REMARK ID 59597 DOMAINID 58001 MODEL 1 2021-02-27_00000233_2_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 999.669 tmscore: 0.31555 6n29A_202 prob: 100 ident: 100.00
SSBOND     CYS A   13    CYS A  140                                       2.02  
SSBOND     CYS A   35    CYS A  178                                       2.03  
SSBOND     CYS A   43    CYS A  137                                       2.10  
SSBOND     CYS A  188    CYS A  233                                       2.03  
SSBOND     CYS A  203    CYS A  228                                       2.05  
SSBOND     CYS A  215    CYS A  253                                       2.03  
SSBOND     CYS A  235    CYS A  241                                       2.03  
SSBOND     CYS A  243    CYS A  269                                       2.02  
SSBOND     CYS A  273    CYS A  307                                       2.03  
SSBOND     CYS A  282    CYS A  303                                       2.06  
SSBOND     CYS A  286    CYS A  299                                       2.04  
SSBOND     CYS A  290    CYS A  326                                       2.04  
SSBOND     CYS A  309    CYS A  320                                       2.05  
SSBOND     CYS A  328    CYS A  350                                       2.03  
SSBOND     CYS A  345    CYS A  362                                       2.05  
SSBOND     CYS A  348    CYS A  357                                       2.07  
SSBOND     CYS A  366    CYS A  502                                       2.02  
SSBOND     CYS A  388    CYS A  537                                       2.03  
SSBOND     CYS A  410    CYS A  418                                       2.07  
SSBOND     CYS A  548    CYS A  591                                       2.03  
SSBOND     CYS A  562    CYS A  586                                       2.04  
SSBOND     CYS A  573    CYS A  611                                       2.06  
SSBOND     CYS A  593    CYS A  599                                       2.13  
SSBOND     CYS A  601    CYS A  626                                       2.03  
SSBOND     CYS A  630    CYS A  665                                       2.03  
SSBOND     CYS A  639    CYS A  661                                       2.03  
SSBOND     CYS A  643    CYS A  657                                       2.16  
SSBOND     CYS A  647    CYS A  685                                       2.05  
SSBOND     CYS A  667    CYS A  679                                       2.02  
SSBOND     CYS A  687    CYS A  709                                       2.02  
SSBOND     CYS A  707    CYS A  716                                       2.04  
SSBOND     CYS A  745    CYS A  786                                       2.04  
SSBOND     CYS A  754    CYS A  782                                       2.07  
SSBOND     CYS A  766    CYS A  777                                       2.11  
SSBOND     CYS A  788    CYS A  799                                       2.05  
SSBOND     CYS A  807    CYS A  829                                       2.02  
SSBOND     CYS A  824    CYS A  841                                       2.04  
SSBOND     CYS A  827    CYS A  836                                       2.03  
SSBOND     CYS A  845    CYS A  974                                       2.02  
SSBOND     CYS A  867    CYS A 1009                                       2.03  
SSBOND     CYS A  876    CYS A  971                                       2.02  
SSBOND     CYS A  892    CYS A  899                                       2.04  
SSBOND     CYS A 1024    CYS A 1067                                       2.07  
SSBOND     CYS A 1038    CYS A 1062                                       2.11  
SSBOND     CYS A 1049    CYS A 1089                                       2.03  
SSBOND     CYS A 1069    CYS A 1075                                       2.05  
SSBOND     CYS A 1079    CYS A 1104                                       2.03  
SSBOND     CYS A 1108    CYS A 1151                                       2.03  
SSBOND     CYS A 1127    CYS A 1147                                       2.03  
SSBOND     CYS A 1131    CYS A 1143                                       2.06  
SSBOND     CYS A 1135    CYS A 1174                                       2.11  
SSBOND     CYS A 1155    CYS A 1168                                       2.03  
SSBOND     CYS A 1177    CYS A 1205                                       2.12  
SSBOND     CYS A 1200    CYS A 1215                                       2.03  
SSBOND     CYS A 1203    CYS A 1212                                       2.03  
ATOM      1  N   ALA A   1     -66.078  79.033 -22.864  1.00 39.490          N  
ATOM      2  CA  ALA A   1     -64.905  78.656 -22.082  1.00 39.310          C  
ATOM      3  C   ALA A   1     -64.654  77.160 -22.175  1.00 38.500          C  
ATOM      4  O   ALA A   1     -65.502  76.344 -21.821  1.00 38.000          O  
ATOM      5  CB  ALA A   1     -65.082  79.067 -20.627  1.00 55.110          C  
ATOM      6 1H   ALA A   1     -66.458  79.899 -22.510  1.00 47.390          H  
ATOM      7 2H   ALA A   1     -65.811  79.152 -23.831  1.00 47.390          H  
ATOM      8 3H   ALA A   1     -66.777  78.306 -22.795  1.00 47.390          H  
ATOM      9  HA  ALA A   1     -64.036  79.168 -22.499  1.00 47.170          H  
ATOM     10 1HB  ALA A   1     -64.194  78.796 -20.060  1.00 66.130          H  
ATOM     11 2HB  ALA A   1     -65.236  80.144 -20.568  1.00 66.130          H  
ATOM     12 3HB  ALA A   1     -65.948  78.557 -20.214  1.00 66.130          H  
ATOM     13  N   GLU A   2     -63.465  76.787 -22.622  1.00 38.420          N  
ATOM     14  CA  GLU A   2     -63.112  75.377 -22.753  1.00 37.720          C  
ATOM     15  C   GLU A   2     -63.176  74.652 -21.408  1.00 37.330          C  
ATOM     16  O   GLU A   2     -63.618  73.501 -21.318  1.00 37.300          O  
ATOM     17  CB  GLU A   2     -61.712  75.259 -23.352  1.00 53.090          C  
ATOM     18  CG  GLU A   2     -61.610  75.772 -24.790  1.00 53.090          C  
ATOM     19  CD  GLU A   2     -61.468  77.283 -24.883  1.00 53.090          C  
ATOM     20  OE1 GLU A   2     -61.452  77.931 -23.849  1.00 53.090          O  
ATOM     21  OE2 GLU A   2     -61.395  77.786 -25.973  1.00 53.090          O  
ATOM     22  H   GLU A   2     -62.775  77.489 -22.910  1.00 46.100          H  
ATOM     23  HA  GLU A   2     -63.823  74.909 -23.432  1.00 45.260          H  
ATOM     24 1HB  GLU A   2     -61.002  75.813 -22.739  1.00 63.710          H  
ATOM     25 2HB  GLU A   2     -61.403  74.216 -23.345  1.00 63.710          H  
ATOM     26 1HG  GLU A   2     -60.749  75.307 -25.270  1.00 63.710          H  
ATOM     27 2HG  GLU A   2     -62.503  75.461 -25.332  1.00 63.710          H  
ATOM     28  N   GLY A   3     -62.830  75.370 -20.344  1.00 37.080          N  
ATOM     29  CA  GLY A   3     -62.786  74.825 -18.999  1.00 36.790          C  
ATOM     30  C   GLY A   3     -64.154  74.606 -18.361  1.00 36.550          C  
ATOM     31  O   GLY A   3     -64.223  74.140 -17.222  1.00 36.930          O  
ATOM     32  H   GLY A   3     -62.495  76.312 -20.490  1.00 44.500          H  
ATOM     33 1HA  GLY A   3     -62.245  73.879 -19.019  1.00 44.150          H  
ATOM     34 2HA  GLY A   3     -62.206  75.497 -18.369  1.00 44.150          H  
ATOM     35  N   THR A   4     -65.241  74.955 -19.059  1.00 35.990          N  
ATOM     36  CA  THR A   4     -66.567  74.748 -18.504  1.00 35.810          C  
ATOM     37  C   THR A   4     -67.314  73.674 -19.292  1.00 35.280          C  
ATOM     38  O   THR A   4     -68.500  73.432 -19.051  1.00 34.790          O  
ATOM     39  CB  THR A   4     -67.398  76.047 -18.469  1.00 50.210          C  
ATOM     40  OG1 THR A   4     -67.595  76.546 -19.795  1.00 50.210          O  
ATOM     41  CG2 THR A   4     -66.639  77.089 -17.663  1.00 50.210          C  
ATOM     42  H   THR A   4     -65.168  75.346 -20.003  1.00 43.190          H  
ATOM     43  HA  THR A   4     -66.467  74.392 -17.480  1.00 42.970          H  
ATOM     44  HB  THR A   4     -68.366  75.858 -18.008  1.00 60.250          H  
ATOM     45  HG1 THR A   4     -68.223  75.977 -20.257  1.00 60.250          H  
ATOM     46 1HG2 THR A   4     -67.212  78.012 -17.630  1.00 60.250          H  
ATOM     47 2HG2 THR A   4     -66.485  76.718 -16.651  1.00 60.250          H  
ATOM     48 3HG2 THR A   4     -65.676  77.279 -18.125  1.00 60.250          H  
ATOM     49  N   ARG A   5     -66.643  73.051 -20.270  1.00 35.440          N  
ATOM     50  CA  ARG A   5     -67.293  72.015 -21.067  1.00 35.030          C  
ATOM     51  C   ARG A   5     -67.677  70.829 -20.188  1.00 34.360          C  
ATOM     52  O   ARG A   5     -66.882  70.378 -19.362  1.00 34.520          O  
ATOM     53  CB  ARG A   5     -66.387  71.538 -22.192  1.00 49.210          C  
ATOM     54  CG  ARG A   5     -66.153  72.559 -23.300  1.00 49.210          C  
ATOM     55  CD  ARG A   5     -65.188  72.070 -24.328  1.00 49.210          C  
ATOM     56  NE  ARG A   5     -63.836  71.888 -23.775  1.00 49.210          N  
ATOM     57  CZ  ARG A   5     -62.780  71.371 -24.450  1.00 49.210          C  
ATOM     58  NH1 ARG A   5     -62.914  70.987 -25.709  1.00 49.210          N  
ATOM     59  NH2 ARG A   5     -61.603  71.247 -23.848  1.00 49.210          N  
ATOM     60  H   ARG A   5     -65.661  73.282 -20.446  1.00 42.530          H  
ATOM     61  HA  ARG A   5     -68.197  72.432 -21.507  1.00 42.040          H  
ATOM     62 1HB  ARG A   5     -65.418  71.271 -21.776  1.00 59.050          H  
ATOM     63 2HB  ARG A   5     -66.808  70.639 -22.643  1.00 59.050          H  
ATOM     64 1HG  ARG A   5     -67.099  72.768 -23.797  1.00 59.050          H  
ATOM     65 2HG  ARG A   5     -65.767  73.480 -22.867  1.00 59.050          H  
ATOM     66 1HD  ARG A   5     -65.534  71.114 -24.718  1.00 59.050          H  
ATOM     67 2HD  ARG A   5     -65.131  72.800 -25.135  1.00 59.050          H  
ATOM     68  HE  ARG A   5     -63.683  72.176 -22.793  1.00 59.050          H  
ATOM     69 1HH1 ARG A   5     -63.803  71.078 -26.177  1.00 59.050          H  
ATOM     70 2HH1 ARG A   5     -62.124  70.602 -26.208  1.00 59.050          H  
ATOM     71 1HH2 ARG A   5     -61.486  71.529 -22.881  1.00 59.050          H  
ATOM     72 2HH2 ARG A   5     -60.817  70.863 -24.350  1.00 59.050          H  
ATOM     73  N   GLY A   6     -68.890  70.314 -20.370  1.00 33.670          N  
ATOM     74  CA  GLY A   6     -69.331  69.171 -19.584  1.00 33.050          C  
ATOM     75  C   GLY A   6     -68.974  67.855 -20.258  1.00 32.950          C  
ATOM     76  O   GLY A   6     -68.289  67.830 -21.280  1.00 33.420          O  
ATOM     77  H   GLY A   6     -69.508  70.729 -21.051  1.00 40.400          H  
ATOM     78 1HA  GLY A   6     -68.872  69.213 -18.595  1.00 39.660          H  
ATOM     79 2HA  GLY A   6     -70.408  69.229 -19.437  1.00 39.660          H  
ATOM     80  N   ARG A   7     -69.479  66.755 -19.700  1.00 32.430          N  
ATOM     81  CA  ARG A   7     -69.204  65.420 -20.226  1.00 32.400          C  
ATOM     82  C   ARG A   7     -70.484  64.620 -20.448  1.00 31.880          C  
ATOM     83  O   ARG A   7     -70.495  63.396 -20.318  1.00 31.150          O  
ATOM     84  CB  ARG A   7     -68.264  64.658 -19.302  1.00 45.370          C  
ATOM     85  CG  ARG A   7     -66.881  65.295 -19.152  1.00 45.370          C  
ATOM     86  CD  ARG A   7     -65.964  64.495 -18.294  1.00 45.370          C  
ATOM     87  NE  ARG A   7     -65.609  63.221 -18.917  1.00 45.370          N  
ATOM     88  CZ  ARG A   7     -64.875  62.233 -18.338  1.00 45.370          C  
ATOM     89  NH1 ARG A   7     -64.404  62.357 -17.112  1.00 45.370          N  
ATOM     90  NH2 ARG A   7     -64.624  61.128 -19.016  1.00 45.370          N  
ATOM     91  H   ARG A   7     -70.047  66.846 -18.868  1.00 38.920          H  
ATOM     92  HA  ARG A   7     -68.705  65.527 -21.190  1.00 38.880          H  
ATOM     93 1HB  ARG A   7     -68.708  64.579 -18.312  1.00 54.450          H  
ATOM     94 2HB  ARG A   7     -68.127  63.643 -19.683  1.00 54.450          H  
ATOM     95 1HG  ARG A   7     -66.428  65.397 -20.138  1.00 54.450          H  
ATOM     96 2HG  ARG A   7     -66.982  66.283 -18.703  1.00 54.450          H  
ATOM     97 1HD  ARG A   7     -65.050  65.063 -18.123  1.00 54.450          H  
ATOM     98 2HD  ARG A   7     -66.453  64.289 -17.341  1.00 54.450          H  
ATOM     99  HE  ARG A   7     -65.939  63.061 -19.862  1.00 54.450          H  
ATOM    100 1HH1 ARG A   7     -64.585  63.186 -16.573  1.00 54.450          H  
ATOM    101 2HH1 ARG A   7     -63.841  61.587 -16.699  1.00 54.450          H  
ATOM    102 1HH2 ARG A   7     -64.982  61.013 -19.950  1.00 54.450          H  
ATOM    103 2HH2 ARG A   7     -64.073  60.390 -18.591  1.00 54.450          H  
ATOM    104  N   SER A   8     -71.564  65.308 -20.813  1.00 32.300          N  
ATOM    105  CA  SER A   8     -72.876  64.684 -21.021  1.00 31.980          C  
ATOM    106  C   SER A   8     -72.890  63.622 -22.117  1.00 31.420          C  
ATOM    107  O   SER A   8     -73.720  62.707 -22.094  1.00 31.180          O  
ATOM    108  CB  SER A   8     -73.888  65.762 -21.356  1.00 44.900          C  
ATOM    109  OG  SER A   8     -73.578  66.384 -22.583  1.00 44.900          O  
ATOM    110  H   SER A   8     -71.484  66.308 -20.942  1.00 38.760          H  
ATOM    111  HA  SER A   8     -73.172  64.208 -20.086  1.00 38.380          H  
ATOM    112 1HB  SER A   8     -74.889  65.329 -21.410  1.00 53.880          H  
ATOM    113 2HB  SER A   8     -73.895  66.506 -20.562  1.00 53.880          H  
ATOM    114  HG  SER A   8     -73.944  65.805 -23.312  1.00 53.880          H  
ATOM    115  N   SER A   9     -71.920  63.691 -23.021  1.00 31.290          N  
ATOM    116  CA  SER A   9     -71.799  62.770 -24.139  1.00 30.870          C  
ATOM    117  C   SER A   9     -71.472  61.344 -23.695  1.00 29.940          C  
ATOM    118  O   SER A   9     -71.579  60.403 -24.486  1.00 29.480          O  
ATOM    119  CB  SER A   9     -70.742  63.271 -25.101  1.00 43.390          C  
ATOM    120  OG  SER A   9     -69.462  63.201 -24.532  1.00 43.390          O  
ATOM    121  H   SER A   9     -71.261  64.451 -22.952  1.00 37.550          H  
ATOM    122  HA  SER A   9     -72.757  62.759 -24.657  1.00 37.040          H  
ATOM    123 1HB  SER A   9     -70.771  62.680 -26.015  1.00 52.060          H  
ATOM    124 2HB  SER A   9     -70.971  64.304 -25.371  1.00 52.060          H  
ATOM    125  HG  SER A   9     -68.886  63.693 -25.123  1.00 52.060          H  
ATOM    126  N   THR A  10     -71.036  61.185 -22.447  1.00 29.750          N  
ATOM    127  CA  THR A  10     -70.713  59.887 -21.884  1.00 28.980          C  
ATOM    128  C   THR A  10     -71.478  59.684 -20.581  1.00 28.360          C  
ATOM    129  O   THR A  10     -70.964  59.046 -19.655  1.00 28.230          O  
ATOM    130  CB  THR A  10     -69.202  59.719 -21.633  1.00 40.880          C  
ATOM    131  OG1 THR A  10     -68.730  60.734 -20.738  1.00 40.880          O  
ATOM    132  CG2 THR A  10     -68.469  59.851 -22.939  1.00 40.880          C  
ATOM    133  H   THR A  10     -70.938  62.001 -21.838  1.00 35.700          H  
ATOM    134  HA  THR A  10     -71.031  59.113 -22.582  1.00 34.780          H  
ATOM    135  HB  THR A  10     -69.007  58.737 -21.205  1.00 49.060          H  
ATOM    136  HG1 THR A  10     -69.080  60.552 -19.850  1.00 49.060          H  
ATOM    137 1HG2 THR A  10     -67.408  59.732 -22.763  1.00 49.060          H  
ATOM    138 2HG2 THR A  10     -68.818  59.084 -23.628  1.00 49.060          H  
ATOM    139 3HG2 THR A  10     -68.650  60.830 -23.370  1.00 49.060          H  
ATOM    140  N   ALA A  11     -72.649  60.328 -20.448  1.00 28.010          N  
ATOM    141  CA  ALA A  11     -73.428  60.223 -19.217  1.00 27.490          C  
ATOM    142  C   ALA A  11     -73.758  58.779 -18.896  1.00 26.900          C  
ATOM    143  O   ALA A  11     -74.178  57.999 -19.763  1.00 26.700          O  
ATOM    144  CB  ALA A  11     -74.725  61.013 -19.331  1.00 38.690          C  
ATOM    145  H   ALA A  11     -73.013  60.891 -21.225  1.00 33.610          H  
ATOM    146  HA  ALA A  11     -72.830  60.629 -18.401  1.00 32.990          H  
ATOM    147 1HB  ALA A  11     -75.282  60.941 -18.396  1.00 46.430          H  
ATOM    148 2HB  ALA A  11     -74.502  62.057 -19.542  1.00 46.430          H  
ATOM    149 3HB  ALA A  11     -75.310  60.600 -20.142  1.00 46.430          H  
ATOM    150  N   ARG A  12     -73.619  58.411 -17.622  1.00 26.640          N  
ATOM    151  CA  ARG A  12     -73.948  57.044 -17.273  1.00 26.130          C  
ATOM    152  C   ARG A  12     -75.007  56.938 -16.217  1.00 25.560          C  
ATOM    153  O   ARG A  12     -75.066  57.727 -15.273  1.00 25.660          O  
ATOM    154  CB  ARG A  12     -72.746  56.258 -16.770  1.00 36.790          C  
ATOM    155  CG  ARG A  12     -72.188  56.610 -15.418  1.00 36.790          C  
ATOM    156  CD  ARG A  12     -70.924  55.833 -15.153  1.00 36.790          C  
ATOM    157  NE  ARG A  12     -71.151  54.374 -14.998  1.00 36.790          N  
ATOM    158  CZ  ARG A  12     -71.508  53.733 -13.847  1.00 36.790          C  
ATOM    159  NH1 ARG A  12     -71.723  54.385 -12.721  1.00 36.790          N  
ATOM    160  NH2 ARG A  12     -71.644  52.416 -13.831  1.00 36.790          N  
ATOM    161  H   ARG A  12     -73.291  59.071 -16.930  1.00 31.970          H  
ATOM    162  HA  ARG A  12     -74.316  56.543 -18.160  1.00 31.360          H  
ATOM    163 1HB  ARG A  12     -72.999  55.201 -16.757  1.00 44.140          H  
ATOM    164 2HB  ARG A  12     -71.933  56.389 -17.446  1.00 44.140          H  
ATOM    165 1HG  ARG A  12     -71.964  57.675 -15.370  1.00 44.140          H  
ATOM    166 2HG  ARG A  12     -72.913  56.352 -14.640  1.00 44.140          H  
ATOM    167 1HD  ARG A  12     -70.233  55.972 -15.991  1.00 44.140          H  
ATOM    168 2HD  ARG A  12     -70.453  56.206 -14.254  1.00 44.140          H  
ATOM    169  HE  ARG A  12     -71.004  53.792 -15.823  1.00 44.140          H  
ATOM    170 1HH1 ARG A  12     -71.652  55.388 -12.678  1.00 44.140          H  
ATOM    171 2HH1 ARG A  12     -71.974  53.835 -11.877  1.00 44.140          H  
ATOM    172 1HH2 ARG A  12     -71.481  51.860 -14.687  1.00 44.140          H  
ATOM    173 2HH2 ARG A  12     -71.904  51.963 -12.936  1.00 44.140          H  
ATOM    174  N   CYS A  13     -75.760  55.879 -16.366  1.00 25.010          N  
ATOM    175  CA  CYS A  13     -76.759  55.406 -15.430  1.00 24.430          C  
ATOM    176  C   CYS A  13     -76.446  53.988 -14.994  1.00 24.340          C  
ATOM    177  O   CYS A  13     -75.817  53.227 -15.731  1.00 24.580          O  
ATOM    178  CB  CYS A  13     -78.148  55.457 -16.049  1.00 34.430          C  
ATOM    179  SG  CYS A  13     -79.434  54.666 -15.052  1.00 34.430          S  
ATOM    180  H   CYS A  13     -75.628  55.371 -17.238  1.00 30.010          H  
ATOM    181  HA  CYS A  13     -76.743  56.055 -14.555  1.00 29.320          H  
ATOM    182 1HB  CYS A  13     -78.423  56.502 -16.182  1.00 41.320          H  
ATOM    183 2HB  CYS A  13     -78.144  55.008 -17.015  1.00 41.320          H  
ATOM    184  N   SER A  14     -76.852  53.622 -13.796  1.00 24.070          N  
ATOM    185  CA  SER A  14     -76.666  52.231 -13.411  1.00 24.080          C  
ATOM    186  C   SER A  14     -77.723  51.692 -12.472  1.00 23.630          C  
ATOM    187  O   SER A  14     -78.357  52.415 -11.698  1.00 23.260          O  
ATOM    188  CB  SER A  14     -75.270  52.001 -12.820  1.00 33.710          C  
ATOM    189  OG  SER A  14     -75.049  52.689 -11.606  1.00 33.710          O  
ATOM    190  H   SER A  14     -77.328  54.310 -13.208  1.00 28.880          H  
ATOM    191  HA  SER A  14     -76.737  51.629 -14.311  1.00 28.900          H  
ATOM    192 1HB  SER A  14     -75.130  50.934 -12.645  1.00 40.450          H  
ATOM    193 2HB  SER A  14     -74.518  52.299 -13.548  1.00 40.450          H  
ATOM    194  HG  SER A  14     -74.138  52.418 -11.322  1.00 40.450          H  
ATOM    195  N   LEU A  15     -77.906  50.375 -12.563  1.00 23.760          N  
ATOM    196  CA  LEU A  15     -78.809  49.634 -11.703  1.00 23.470          C  
ATOM    197  C   LEU A  15     -77.915  48.924 -10.716  1.00 23.730          C  
ATOM    198  O   LEU A  15     -77.039  48.128 -11.084  1.00 24.190          O  
ATOM    199  CB  LEU A  15     -79.691  48.669 -12.500  1.00 32.970          C  
ATOM    200  CG  LEU A  15     -80.732  47.803 -11.726  1.00 32.970          C  
ATOM    201  CD1 LEU A  15     -81.783  48.692 -11.038  1.00 32.970          C  
ATOM    202  CD2 LEU A  15     -81.427  46.897 -12.729  1.00 32.970          C  
ATOM    203  H   LEU A  15     -77.324  49.870 -13.233  1.00 28.510          H  
ATOM    204  HA  LEU A  15     -79.438  50.334 -11.170  1.00 28.160          H  
ATOM    205 1HB  LEU A  15     -80.199  49.225 -13.262  1.00 39.570          H  
ATOM    206 2HB  LEU A  15     -79.041  47.971 -12.967  1.00 39.570          H  
ATOM    207  HG  LEU A  15     -80.228  47.199 -10.961  1.00 39.570          H  
ATOM    208 1HD1 LEU A  15     -82.511  48.064 -10.533  1.00 39.570          H  
ATOM    209 2HD1 LEU A  15     -81.313  49.340 -10.313  1.00 39.570          H  
ATOM    210 3HD1 LEU A  15     -82.295  49.290 -11.772  1.00 39.570          H  
ATOM    211 1HD2 LEU A  15     -82.161  46.276 -12.212  1.00 39.570          H  
ATOM    212 2HD2 LEU A  15     -81.932  47.498 -13.482  1.00 39.570          H  
ATOM    213 3HD2 LEU A  15     -80.705  46.268 -13.207  1.00 39.570          H  
ATOM    214  N   PHE A  16     -78.102  49.247  -9.458  1.00 23.500          N  
ATOM    215  CA  PHE A  16     -77.217  48.780  -8.422  1.00 23.810          C  
ATOM    216  C   PHE A  16     -77.807  48.017  -7.251  1.00 23.670          C  
ATOM    217  O   PHE A  16     -78.842  48.380  -6.694  1.00 23.300          O  
ATOM    218  CB  PHE A  16     -76.486  49.999  -7.864  1.00 33.210          C  
ATOM    219  CG  PHE A  16     -75.776  49.680  -6.656  1.00 33.210          C  
ATOM    220  CD1 PHE A  16     -74.581  49.064  -6.693  1.00 33.210          C  
ATOM    221  CD2 PHE A  16     -76.356  49.965  -5.439  1.00 33.210          C  
ATOM    222  CE1 PHE A  16     -73.990  48.724  -5.544  1.00 33.210          C  
ATOM    223  CE2 PHE A  16     -75.776  49.639  -4.287  1.00 33.210          C  
ATOM    224  CZ  PHE A  16     -74.595  49.005  -4.326  1.00 33.210          C  
ATOM    225  H   PHE A  16     -78.861  49.884  -9.232  1.00 28.200          H  
ATOM    226  HA  PHE A  16     -76.485  48.138  -8.896  1.00 28.570          H  
ATOM    227 1HB  PHE A  16     -75.769  50.365  -8.604  1.00 39.850          H  
ATOM    228 2HB  PHE A  16     -77.190  50.804  -7.663  1.00 39.850          H  
ATOM    229  HD1 PHE A  16     -74.113  48.829  -7.656  1.00 39.850          H  
ATOM    230  HD2 PHE A  16     -77.304  50.443  -5.429  1.00 39.850          H  
ATOM    231  HE1 PHE A  16     -73.048  48.221  -5.593  1.00 39.850          H  
ATOM    232  HE2 PHE A  16     -76.261  49.867  -3.338  1.00 39.850          H  
ATOM    233  HZ  PHE A  16     -74.126  48.716  -3.397  1.00 39.850          H  
ATOM    234  N   GLY A  17     -77.141  46.931  -6.867  1.00 24.040          N  
ATOM    235  CA  GLY A  17     -77.509  46.233  -5.641  1.00 24.060          C  
ATOM    236  C   GLY A  17     -78.986  45.889  -5.614  1.00 23.780          C  
ATOM    237  O   GLY A  17     -79.536  45.321  -6.561  1.00 23.930          O  
ATOM    238  H   GLY A  17     -76.339  46.629  -7.431  1.00 28.850          H  
ATOM    239 1HA  GLY A  17     -76.919  45.320  -5.557  1.00 28.870          H  
ATOM    240 2HA  GLY A  17     -77.258  46.852  -4.781  1.00 28.870          H  
ATOM    241  N   SER A  18     -79.659  46.293  -4.532  1.00 23.420          N  
ATOM    242  CA  SER A  18     -81.088  46.044  -4.338  1.00 23.200          C  
ATOM    243  C   SER A  18     -81.956  47.004  -5.153  1.00 22.830          C  
ATOM    244  O   SER A  18     -82.711  47.809  -4.607  1.00 22.440          O  
ATOM    245  CB  SER A  18     -81.448  46.194  -2.871  1.00 32.570          C  
ATOM    246  OG  SER A  18     -80.763  45.264  -2.077  1.00 32.570          O  
ATOM    247  H   SER A  18     -79.150  46.752  -3.794  1.00 28.100          H  
ATOM    248  HA  SER A  18     -81.311  45.026  -4.664  1.00 27.840          H  
ATOM    249 1HB  SER A  18     -81.209  47.203  -2.541  1.00 39.080          H  
ATOM    250 2HB  SER A  18     -82.523  46.060  -2.749  1.00 39.080          H  
ATOM    251  HG  SER A  18     -81.070  45.406  -1.176  1.00 39.080          H  
ATOM    252  N   ASP A  19     -81.830  46.892  -6.468  1.00 23.030          N  
ATOM    253  CA  ASP A  19     -82.548  47.666  -7.472  1.00 22.800          C  
ATOM    254  C   ASP A  19     -82.491  49.195  -7.324  1.00 22.390          C  
ATOM    255  O   ASP A  19     -83.506  49.875  -7.509  1.00 22.110          O  
ATOM    256  CB  ASP A  19     -84.001  47.208  -7.498  1.00 32.010          C  
ATOM    257  CG  ASP A  19     -84.131  45.743  -7.904  1.00 32.010          C  
ATOM    258  OD1 ASP A  19     -83.492  45.335  -8.853  1.00 32.010          O  
ATOM    259  OD2 ASP A  19     -84.844  45.029  -7.240  1.00 32.010          O  
ATOM    260  H   ASP A  19     -81.160  46.186  -6.782  1.00 27.640          H  
ATOM    261  HA  ASP A  19     -82.098  47.409  -8.426  1.00 27.360          H  
ATOM    262 1HB  ASP A  19     -84.428  47.351  -6.520  1.00 38.410          H  
ATOM    263 2HB  ASP A  19     -84.573  47.817  -8.198  1.00 38.410          H  
ATOM    264  N   PHE A  20     -81.323  49.748  -7.024  1.00 22.450          N  
ATOM    265  CA  PHE A  20     -81.191  51.193  -6.913  1.00 22.180          C  
ATOM    266  C   PHE A  20     -80.857  51.742  -8.275  1.00 22.230          C  
ATOM    267  O   PHE A  20     -80.113  51.121  -9.025  1.00 22.530          O  
ATOM    268  CB  PHE A  20     -80.037  51.603  -6.013  1.00 31.160          C  
ATOM    269  CG  PHE A  20     -80.140  51.333  -4.547  1.00 31.160          C  
ATOM    270  CD1 PHE A  20     -79.686  50.139  -4.027  1.00 31.160          C  
ATOM    271  CD2 PHE A  20     -80.616  52.287  -3.676  1.00 31.160          C  
ATOM    272  CE1 PHE A  20     -79.710  49.894  -2.690  1.00 31.160          C  
ATOM    273  CE2 PHE A  20     -80.638  52.041  -2.329  1.00 31.160          C  
ATOM    274  CZ  PHE A  20     -80.181  50.836  -1.840  1.00 31.160          C  
ATOM    275  H   PHE A  20     -80.496  49.166  -6.878  1.00 26.940          H  
ATOM    276  HA  PHE A  20     -82.124  51.623  -6.570  1.00 26.620          H  
ATOM    277 1HB  PHE A  20     -79.155  51.119  -6.373  1.00 37.390          H  
ATOM    278 2HB  PHE A  20     -79.888  52.676  -6.145  1.00 37.390          H  
ATOM    279  HD1 PHE A  20     -79.301  49.384  -4.690  1.00 37.390          H  
ATOM    280  HD2 PHE A  20     -80.969  53.242  -4.065  1.00 37.390          H  
ATOM    281  HE1 PHE A  20     -79.350  48.947  -2.307  1.00 37.390          H  
ATOM    282  HE2 PHE A  20     -81.012  52.800  -1.651  1.00 37.390          H  
ATOM    283  HZ  PHE A  20     -80.192  50.629  -0.777  1.00 37.390          H  
ATOM    284  N   VAL A  21     -81.344  52.917  -8.610  1.00 22.000          N  
ATOM    285  CA  VAL A  21     -80.943  53.491  -9.879  1.00 22.090          C  
ATOM    286  C   VAL A  21     -80.282  54.827  -9.731  1.00 22.070          C  
ATOM    287  O   VAL A  21     -80.828  55.771  -9.156  1.00 21.860          O  
ATOM    288  CB  VAL A  21     -82.116  53.590 -10.862  1.00 30.890          C  
ATOM    289  CG1 VAL A  21     -81.694  54.278 -12.190  1.00 30.890          C  
ATOM    290  CG2 VAL A  21     -82.582  52.180 -11.195  1.00 30.890          C  
ATOM    291  H   VAL A  21     -81.963  53.412  -7.966  1.00 26.400          H  
ATOM    292  HA  VAL A  21     -80.220  52.827 -10.335  1.00 26.510          H  
ATOM    293  HB  VAL A  21     -82.891  54.174 -10.407  1.00 37.070          H  
ATOM    294 1HG1 VAL A  21     -82.541  54.325 -12.873  1.00 37.070          H  
ATOM    295 2HG1 VAL A  21     -81.342  55.292 -12.005  1.00 37.070          H  
ATOM    296 3HG1 VAL A  21     -80.894  53.699 -12.650  1.00 37.070          H  
ATOM    297 1HG2 VAL A  21     -83.414  52.215 -11.888  1.00 37.070          H  
ATOM    298 2HG2 VAL A  21     -81.753  51.639 -11.650  1.00 37.070          H  
ATOM    299 3HG2 VAL A  21     -82.883  51.671 -10.288  1.00 37.070          H  
ATOM    300  N   ASN A  22     -79.087  54.874 -10.285  1.00 22.370          N  
ATOM    301  CA  ASN A  22     -78.249  56.050 -10.356  1.00 22.530          C  
ATOM    302  C   ASN A  22     -78.551  56.626 -11.711  1.00 22.550          C  
ATOM    303  O   ASN A  22     -78.216  56.004 -12.710  1.00 22.680          O  
ATOM    304  CB  ASN A  22     -76.790  55.675 -10.247  1.00 31.480          C  
ATOM    305  CG  ASN A  22     -76.432  55.053  -8.930  1.00 31.480          C  
ATOM    306  OD1 ASN A  22     -76.768  55.567  -7.853  1.00 31.480          O  
ATOM    307  ND2 ASN A  22     -75.734  53.945  -9.001  1.00 31.480          N  
ATOM    308  H   ASN A  22     -78.767  54.003 -10.725  1.00 26.840          H  
ATOM    309  HA  ASN A  22     -78.535  56.783  -9.595  1.00 27.040          H  
ATOM    310 1HB  ASN A  22     -76.540  54.971 -11.043  1.00 37.770          H  
ATOM    311 2HB  ASN A  22     -76.177  56.567 -10.400  1.00 37.770          H  
ATOM    312 1HD2 ASN A  22     -75.431  53.481  -8.172  1.00 37.770          H  
ATOM    313 2HD2 ASN A  22     -75.478  53.565  -9.903  1.00 37.770          H  
ATOM    314  N   THR A  23     -79.230  57.755 -11.769  1.00 22.450          N  
ATOM    315  CA  THR A  23     -79.683  58.302 -13.035  1.00 22.470          C  
ATOM    316  C   THR A  23     -78.559  59.007 -13.775  1.00 22.910          C  
ATOM    317  O   THR A  23     -77.519  59.330 -13.194  1.00 23.290          O  
ATOM    318  CB  THR A  23     -80.832  59.277 -12.771  1.00 31.450          C  
ATOM    319  OG1 THR A  23     -80.322  60.313 -11.966  1.00 31.450          O  
ATOM    320  CG2 THR A  23     -81.975  58.552 -12.024  1.00 31.450          C  
ATOM    321  H   THR A  23     -79.455  58.275 -10.911  1.00 26.940          H  
ATOM    322  HA  THR A  23     -80.042  57.489 -13.667  1.00 26.960          H  
ATOM    323  HB  THR A  23     -81.190  59.701 -13.698  1.00 37.740          H  
ATOM    324  HG1 THR A  23     -80.838  61.144 -12.049  1.00 37.740          H  
ATOM    325 1HG2 THR A  23     -82.776  59.252 -11.812  1.00 37.740          H  
ATOM    326 2HG2 THR A  23     -82.358  57.742 -12.639  1.00 37.740          H  
ATOM    327 3HG2 THR A  23     -81.601  58.144 -11.084  1.00 37.740          H  
ATOM    328  N   PHE A  24     -78.797  59.315 -15.050  1.00 22.890          N  
ATOM    329  CA  PHE A  24     -77.788  59.969 -15.890  1.00 23.290          C  
ATOM    330  C   PHE A  24     -77.377  61.324 -15.330  1.00 23.720          C  
ATOM    331  O   PHE A  24     -76.203  61.702 -15.351  1.00 24.270          O  
ATOM    332  CB  PHE A  24     -78.326  60.221 -17.305  1.00 32.450          C  
ATOM    333  CG  PHE A  24     -78.535  59.018 -18.148  1.00 32.450          C  
ATOM    334  CD1 PHE A  24     -79.809  58.690 -18.547  1.00 32.450          C  
ATOM    335  CD2 PHE A  24     -77.489  58.216 -18.549  1.00 32.450          C  
ATOM    336  CE1 PHE A  24     -80.041  57.591 -19.326  1.00 32.450          C  
ATOM    337  CE2 PHE A  24     -77.716  57.110 -19.328  1.00 32.450          C  
ATOM    338  CZ  PHE A  24     -78.996  56.802 -19.712  1.00 32.450          C  
ATOM    339  H   PHE A  24     -79.697  59.033 -15.451  1.00 27.470          H  
ATOM    340  HA  PHE A  24     -76.909  59.327 -15.933  1.00 27.950          H  
ATOM    341 1HB  PHE A  24     -79.284  60.735 -17.228  1.00 38.940          H  
ATOM    342 2HB  PHE A  24     -77.659  60.892 -17.834  1.00 38.940          H  
ATOM    343  HD1 PHE A  24     -80.641  59.321 -18.237  1.00 38.940          H  
ATOM    344  HD2 PHE A  24     -76.481  58.468 -18.244  1.00 38.940          H  
ATOM    345  HE1 PHE A  24     -81.061  57.351 -19.634  1.00 38.940          H  
ATOM    346  HE2 PHE A  24     -76.877  56.484 -19.642  1.00 38.940          H  
ATOM    347  HZ  PHE A  24     -79.185  55.943 -20.323  1.00 38.940          H  
ATOM    348  N   ASP A  25     -78.352  62.040 -14.769  1.00 23.520          N  
ATOM    349  CA  ASP A  25     -78.153  63.377 -14.231  1.00 23.930          C  
ATOM    350  C   ASP A  25     -77.587  63.412 -12.797  1.00 23.700          C  
ATOM    351  O   ASP A  25     -77.448  64.491 -12.217  1.00 23.620          O  
ATOM    352  CB  ASP A  25     -79.475  64.156 -14.315  1.00 33.340          C  
ATOM    353  CG  ASP A  25     -80.636  63.612 -13.381  1.00 33.340          C  
ATOM    354  OD1 ASP A  25     -80.371  62.827 -12.467  1.00 33.340          O  
ATOM    355  OD2 ASP A  25     -81.786  63.991 -13.612  1.00 33.340          O  
ATOM    356  H   ASP A  25     -79.288  61.660 -14.767  1.00 28.220          H  
ATOM    357  HA  ASP A  25     -77.437  63.884 -14.878  1.00 28.720          H  
ATOM    358 1HB  ASP A  25     -79.274  65.195 -14.097  1.00 40.010          H  
ATOM    359 2HB  ASP A  25     -79.830  64.123 -15.353  1.00 40.010          H  
ATOM    360  N   GLY A  26     -77.229  62.251 -12.232  1.00 23.670          N  
ATOM    361  CA  GLY A  26     -76.637  62.180 -10.895  1.00 23.520          C  
ATOM    362  C   GLY A  26     -77.603  61.916  -9.733  1.00 22.970          C  
ATOM    363  O   GLY A  26     -77.159  61.658  -8.610  1.00 22.760          O  
ATOM    364  H   GLY A  26     -77.359  61.367 -12.737  1.00 28.400          H  
ATOM    365 1HA  GLY A  26     -75.885  61.391 -10.906  1.00 28.220          H  
ATOM    366 2HA  GLY A  26     -76.102  63.107 -10.706  1.00 28.220          H  
ATOM    367  N   SER A  27     -78.902  61.985  -9.984  1.00 22.770          N  
ATOM    368  CA  SER A  27     -79.912  61.731  -8.951  1.00 22.350          C  
ATOM    369  C   SER A  27     -80.067  60.226  -8.674  1.00 22.030          C  
ATOM    370  O   SER A  27     -79.462  59.379  -9.345  1.00 21.720          O  
ATOM    371  CB  SER A  27     -81.241  62.300  -9.378  1.00 31.460          C  
ATOM    372  OG  SER A  27     -81.726  61.585 -10.462  1.00 31.460          O  
ATOM    373  H   SER A  27     -79.213  62.243 -10.933  1.00 27.320          H  
ATOM    374  HA  SER A  27     -79.597  62.222  -8.030  1.00 26.820          H  
ATOM    375 1HB  SER A  27     -81.952  62.246  -8.550  1.00 37.750          H  
ATOM    376 2HB  SER A  27     -81.124  63.346  -9.649  1.00 37.750          H  
ATOM    377  HG  SER A  27     -81.295  61.980 -11.250  1.00 37.750          H  
ATOM    378  N   MET A  28     -80.796  59.861  -7.609  1.00 22.180          N  
ATOM    379  CA  MET A  28     -80.987  58.429  -7.371  1.00 22.010          C  
ATOM    380  C   MET A  28     -82.287  58.056  -6.663  1.00 21.680          C  
ATOM    381  O   MET A  28     -82.845  58.843  -5.891  1.00 21.690          O  
ATOM    382  CB  MET A  28     -79.792  57.843  -6.595  1.00 30.880          C  
ATOM    383  CG  MET A  28     -79.546  58.411  -5.178  1.00 30.880          C  
ATOM    384  SD  MET A  28     -80.613  57.676  -3.874  1.00 30.880          S  
ATOM    385  CE  MET A  28     -79.986  56.014  -3.668  1.00 30.880          C  
ATOM    386  H   MET A  28     -81.257  60.552  -7.033  1.00 26.620          H  
ATOM    387  HA  MET A  28     -81.021  57.950  -8.341  1.00 26.410          H  
ATOM    388 1HB  MET A  28     -79.921  56.768  -6.524  1.00 37.060          H  
ATOM    389 2HB  MET A  28     -78.877  58.004  -7.175  1.00 37.060          H  
ATOM    390 1HG  MET A  28     -78.505  58.239  -4.908  1.00 37.060          H  
ATOM    391 2HG  MET A  28     -79.715  59.487  -5.190  1.00 37.060          H  
ATOM    392 1HE  MET A  28     -80.560  55.502  -2.895  1.00 37.060          H  
ATOM    393 2HE  MET A  28     -80.076  55.468  -4.605  1.00 37.060          H  
ATOM    394 3HE  MET A  28     -78.939  56.054  -3.370  1.00 37.060          H  
ATOM    395  N   TYR A  29     -82.724  56.817  -6.920  1.00 21.470          N  
ATOM    396  CA  TYR A  29     -83.881  56.197  -6.262  1.00 21.260          C  
ATOM    397  C   TYR A  29     -83.645  54.733  -5.859  1.00 21.250          C  
ATOM    398  O   TYR A  29     -82.858  54.026  -6.489  1.00 21.340          O  
ATOM    399  CB  TYR A  29     -85.086  56.146  -7.173  1.00 29.850          C  
ATOM    400  CG  TYR A  29     -85.709  57.404  -7.707  1.00 29.850          C  
ATOM    401  CD1 TYR A  29     -85.321  57.901  -8.935  1.00 29.850          C  
ATOM    402  CD2 TYR A  29     -86.718  58.025  -6.997  1.00 29.850          C  
ATOM    403  CE1 TYR A  29     -85.952  59.000  -9.441  1.00 29.850          C  
ATOM    404  CE2 TYR A  29     -87.340  59.116  -7.502  1.00 29.850          C  
ATOM    405  CZ  TYR A  29     -86.973  59.599  -8.710  1.00 29.850          C  
ATOM    406  OH  TYR A  29     -87.615  60.673  -9.204  1.00 29.850          O  
ATOM    407  H   TYR A  29     -82.194  56.291  -7.622  1.00 25.760          H  
ATOM    408  HA  TYR A  29     -84.114  56.766  -5.363  1.00 25.510          H  
ATOM    409 1HB  TYR A  29     -84.778  55.564  -8.020  1.00 35.820          H  
ATOM    410 2HB  TYR A  29     -85.858  55.587  -6.678  1.00 35.820          H  
ATOM    411  HD1 TYR A  29     -84.531  57.408  -9.504  1.00 35.820          H  
ATOM    412  HD2 TYR A  29     -87.029  57.642  -6.038  1.00 35.820          H  
ATOM    413  HE1 TYR A  29     -85.667  59.388 -10.415  1.00 35.820          H  
ATOM    414  HE2 TYR A  29     -88.143  59.597  -6.946  1.00 35.820          H  
ATOM    415  HH  TYR A  29     -87.366  60.791 -10.123  1.00 35.820          H  
ATOM    416  N   SER A  30     -84.398  54.246  -4.868  1.00 21.230          N  
ATOM    417  CA  SER A  30     -84.410  52.811  -4.519  1.00 21.320          C  
ATOM    418  C   SER A  30     -85.716  52.163  -5.011  1.00 21.240          C  
ATOM    419  O   SER A  30     -86.782  52.457  -4.467  1.00 21.290          O  
ATOM    420  CB  SER A  30     -84.278  52.630  -3.021  1.00 29.810          C  
ATOM    421  OG  SER A  30     -84.390  51.277  -2.674  1.00 29.810          O  
ATOM    422  H   SER A  30     -84.991  54.878  -4.348  1.00 25.480          H  
ATOM    423  HA  SER A  30     -83.573  52.315  -5.003  1.00 25.580          H  
ATOM    424 1HB  SER A  30     -83.327  53.021  -2.687  1.00 35.770          H  
ATOM    425 2HB  SER A  30     -85.055  53.200  -2.518  1.00 35.770          H  
ATOM    426  HG  SER A  30     -84.148  51.212  -1.749  1.00 35.770          H  
ATOM    427  N   PHE A  31     -85.641  51.262  -6.012  1.00 21.190          N  
ATOM    428  CA  PHE A  31     -86.838  50.680  -6.631  1.00 21.160          C  
ATOM    429  C   PHE A  31     -87.036  49.184  -6.369  1.00 21.360          C  
ATOM    430  O   PHE A  31     -87.463  48.448  -7.264  1.00 21.200          O  
ATOM    431  CB  PHE A  31     -86.803  50.811  -8.154  1.00 29.640          C  
ATOM    432  CG  PHE A  31     -86.675  52.170  -8.695  1.00 29.640          C  
ATOM    433  CD1 PHE A  31     -87.516  53.167  -8.345  1.00 29.640          C  
ATOM    434  CD2 PHE A  31     -85.727  52.432  -9.633  1.00 29.640          C  
ATOM    435  CE1 PHE A  31     -87.393  54.409  -8.921  1.00 29.640          C  
ATOM    436  CE2 PHE A  31     -85.629  53.669 -10.209  1.00 29.640          C  
ATOM    437  CZ  PHE A  31     -86.456  54.641  -9.853  1.00 29.640          C  
ATOM    438  H   PHE A  31     -84.736  50.983  -6.408  1.00 25.430          H  
ATOM    439  HA  PHE A  31     -87.703  51.211  -6.247  1.00 25.390          H  
ATOM    440 1HB  PHE A  31     -85.969  50.218  -8.537  1.00 35.560          H  
ATOM    441 2HB  PHE A  31     -87.716  50.381  -8.564  1.00 35.560          H  
ATOM    442  HD1 PHE A  31     -88.301  52.980  -7.610  1.00 35.560          H  
ATOM    443  HD2 PHE A  31     -85.061  51.627  -9.933  1.00 35.560          H  
ATOM    444  HE1 PHE A  31     -88.061  55.199  -8.640  1.00 35.560          H  
ATOM    445  HE2 PHE A  31     -84.898  53.865 -10.966  1.00 35.560          H  
ATOM    446  HZ  PHE A  31     -86.371  55.614 -10.309  1.00 35.560          H  
ATOM    447  N   ALA A  32     -86.742  48.695  -5.175  1.00 21.780          N  
ATOM    448  CA  ALA A  32     -86.877  47.258  -4.913  1.00 22.110          C  
ATOM    449  C   ALA A  32     -88.329  46.833  -4.669  1.00 22.200          C  
ATOM    450  O   ALA A  32     -88.694  46.439  -3.561  1.00 22.520          O  
ATOM    451  CB  ALA A  32     -86.030  46.875  -3.716  1.00 30.820          C  
ATOM    452  H   ALA A  32     -86.430  49.315  -4.440  1.00 26.140          H  
ATOM    453  HA  ALA A  32     -86.517  46.717  -5.791  1.00 26.530          H  
ATOM    454 1HB  ALA A  32     -86.106  45.800  -3.555  1.00 36.990          H  
ATOM    455 2HB  ALA A  32     -84.997  47.142  -3.910  1.00 36.990          H  
ATOM    456 3HB  ALA A  32     -86.387  47.405  -2.839  1.00 36.990          H  
ATOM    457  N   GLY A  33     -89.146  46.929  -5.713  1.00 21.980          N  
ATOM    458  CA  GLY A  33     -90.564  46.585  -5.646  1.00 22.090          C  
ATOM    459  C   GLY A  33     -90.835  45.239  -6.308  1.00 22.210          C  
ATOM    460  O   GLY A  33     -89.918  44.530  -6.727  1.00 22.180          O  
ATOM    461  H   GLY A  33     -88.721  47.265  -6.579  1.00 26.380          H  
ATOM    462 1HA  GLY A  33     -90.886  46.553  -4.606  1.00 26.510          H  
ATOM    463 2HA  GLY A  33     -91.154  47.359  -6.137  1.00 26.510          H  
ATOM    464  N   TYR A  34     -92.105  44.909  -6.456  1.00 22.420          N  
ATOM    465  CA  TYR A  34     -92.551  43.665  -7.055  1.00 22.680          C  
ATOM    466  C   TYR A  34     -93.118  44.029  -8.430  1.00 22.590          C  
ATOM    467  O   TYR A  34     -94.351  44.107  -8.609  1.00 22.980          O  
ATOM    468  CB  TYR A  34     -93.593  43.045  -6.126  1.00 31.650          C  
ATOM    469  CG  TYR A  34     -93.061  42.880  -4.692  1.00 31.650          C  
ATOM    470  CD1 TYR A  34     -93.233  43.925  -3.778  1.00 31.650          C  
ATOM    471  CD2 TYR A  34     -92.416  41.726  -4.288  1.00 31.650          C  
ATOM    472  CE1 TYR A  34     -92.778  43.822  -2.503  1.00 31.650          C  
ATOM    473  CE2 TYR A  34     -91.952  41.622  -2.983  1.00 31.650          C  
ATOM    474  CZ  TYR A  34     -92.133  42.670  -2.095  1.00 31.650          C  
ATOM    475  OH  TYR A  34     -91.670  42.572  -0.799  1.00 31.650          O  
ATOM    476  H   TYR A  34     -92.818  45.559  -6.139  1.00 26.900          H  
ATOM    477  HA  TYR A  34     -91.704  42.990  -7.185  1.00 27.220          H  
ATOM    478 1HB  TYR A  34     -94.469  43.671  -6.099  1.00 37.980          H  
ATOM    479 2HB  TYR A  34     -93.894  42.066  -6.498  1.00 37.980          H  
ATOM    480  HD1 TYR A  34     -93.727  44.837  -4.077  1.00 37.980          H  
ATOM    481  HD2 TYR A  34     -92.272  40.904  -4.987  1.00 37.980          H  
ATOM    482  HE1 TYR A  34     -92.923  44.652  -1.816  1.00 37.980          H  
ATOM    483  HE2 TYR A  34     -91.441  40.714  -2.659  1.00 37.980          H  
ATOM    484  HH  TYR A  34     -91.235  41.723  -0.675  1.00 37.980          H  
ATOM    485  N   CYS A  35     -92.198  44.391  -9.338  1.00 22.150          N  
ATOM    486  CA  CYS A  35     -92.517  44.944 -10.651  1.00 22.080          C  
ATOM    487  C   CYS A  35     -91.281  45.019 -11.543  1.00 21.880          C  
ATOM    488  O   CYS A  35     -90.195  45.377 -11.086  1.00 22.080          O  
ATOM    489  CB  CYS A  35     -93.116  46.340 -10.495  1.00 30.940          C  
ATOM    490  SG  CYS A  35     -93.605  47.129 -12.037  1.00 30.940          S  
ATOM    491  H   CYS A  35     -91.222  44.266  -9.094  1.00 26.580          H  
ATOM    492  HA  CYS A  35     -93.251  44.299 -11.130  1.00 26.500          H  
ATOM    493 1HB  CYS A  35     -93.993  46.291  -9.857  1.00 37.130          H  
ATOM    494 2HB  CYS A  35     -92.401  46.977  -9.999  1.00 37.130          H  
ATOM    495  N   SER A  36     -91.444  44.657 -12.814  1.00 21.570          N  
ATOM    496  CA  SER A  36     -90.370  44.785 -13.798  1.00 21.460          C  
ATOM    497  C   SER A  36     -90.417  46.211 -14.329  1.00 21.120          C  
ATOM    498  O   SER A  36     -91.497  46.670 -14.700  1.00 20.880          O  
ATOM    499  CB  SER A  36     -90.583  43.799 -14.944  1.00 30.090          C  
ATOM    500  OG  SER A  36     -90.513  42.473 -14.509  1.00 30.090          O  
ATOM    501  H   SER A  36     -92.349  44.330 -13.122  1.00 25.880          H  
ATOM    502  HA  SER A  36     -89.408  44.606 -13.318  1.00 25.750          H  
ATOM    503 1HB  SER A  36     -91.557  43.974 -15.405  1.00 36.110          H  
ATOM    504 2HB  SER A  36     -89.831  43.959 -15.708  1.00 36.110          H  
ATOM    505  HG  SER A  36     -90.836  41.929 -15.262  1.00 36.110          H  
ATOM    506  N   TYR A  37     -89.268  46.879 -14.447  1.00 21.150          N  
ATOM    507  CA  TYR A  37     -89.243  48.258 -14.953  1.00 20.920          C  
ATOM    508  C   TYR A  37     -88.249  48.490 -16.101  1.00 21.160          C  
ATOM    509  O   TYR A  37     -87.282  47.738 -16.262  1.00 21.400          O  
ATOM    510  CB  TYR A  37     -88.902  49.241 -13.858  1.00 29.380          C  
ATOM    511  CG  TYR A  37     -89.810  49.316 -12.659  1.00 29.380          C  
ATOM    512  CD1 TYR A  37     -89.430  48.741 -11.458  1.00 29.380          C  
ATOM    513  CD2 TYR A  37     -91.008  49.953 -12.752  1.00 29.380          C  
ATOM    514  CE1 TYR A  37     -90.255  48.841 -10.354  1.00 29.380          C  
ATOM    515  CE2 TYR A  37     -91.828  50.033 -11.666  1.00 29.380          C  
ATOM    516  CZ  TYR A  37     -91.469  49.503 -10.471  1.00 29.380          C  
ATOM    517  OH  TYR A  37     -92.315  49.615  -9.371  1.00 29.380          O  
ATOM    518  H   TYR A  37     -88.409  46.439 -14.148  1.00 25.380          H  
ATOM    519  HA  TYR A  37     -90.230  48.501 -15.336  1.00 25.100          H  
ATOM    520 1HB  TYR A  37     -87.914  48.983 -13.500  1.00 35.260          H  
ATOM    521 2HB  TYR A  37     -88.859  50.237 -14.305  1.00 35.260          H  
ATOM    522  HD1 TYR A  37     -88.476  48.223 -11.376  1.00 35.260          H  
ATOM    523  HD2 TYR A  37     -91.311  50.403 -13.685  1.00 35.260          H  
ATOM    524  HE1 TYR A  37     -89.948  48.399  -9.404  1.00 35.260          H  
ATOM    525  HE2 TYR A  37     -92.756  50.524 -11.749  1.00 35.260          H  
ATOM    526  HH  TYR A  37     -93.159  50.063  -9.625  1.00 35.260          H  
ATOM    527  N   LEU A  38     -88.491  49.560 -16.871  1.00 21.140          N  
ATOM    528  CA  LEU A  38     -87.645  49.972 -17.993  1.00 21.430          C  
ATOM    529  C   LEU A  38     -86.552  51.016 -17.645  1.00 21.360          C  
ATOM    530  O   LEU A  38     -86.854  52.203 -17.468  1.00 21.220          O  
ATOM    531  CB  LEU A  38     -88.572  50.608 -19.053  1.00 29.890          C  
ATOM    532  CG  LEU A  38     -87.939  51.112 -20.378  1.00 29.890          C  
ATOM    533  CD1 LEU A  38     -87.381  49.936 -21.156  1.00 29.890          C  
ATOM    534  CD2 LEU A  38     -88.988  51.858 -21.198  1.00 29.890          C  
ATOM    535  H   LEU A  38     -89.343  50.098 -16.679  1.00 25.370          H  
ATOM    536  HA  LEU A  38     -87.167  49.078 -18.387  1.00 25.720          H  
ATOM    537 1HB  LEU A  38     -89.343  49.885 -19.308  1.00 35.860          H  
ATOM    538 2HB  LEU A  38     -89.069  51.458 -18.587  1.00 35.860          H  
ATOM    539  HG  LEU A  38     -87.116  51.792 -20.157  1.00 35.860          H  
ATOM    540 1HD1 LEU A  38     -86.941  50.304 -22.073  1.00 35.860          H  
ATOM    541 2HD1 LEU A  38     -86.619  49.423 -20.584  1.00 35.860          H  
ATOM    542 3HD1 LEU A  38     -88.179  49.243 -21.400  1.00 35.860          H  
ATOM    543 1HD2 LEU A  38     -88.539  52.220 -22.125  1.00 35.860          H  
ATOM    544 2HD2 LEU A  38     -89.812  51.184 -21.430  1.00 35.860          H  
ATOM    545 3HD2 LEU A  38     -89.361  52.704 -20.622  1.00 35.860          H  
ATOM    546  N   LEU A  39     -85.273  50.603 -17.623  1.00 21.520          N  
ATOM    547  CA  LEU A  39     -84.179  51.538 -17.293  1.00 21.530          C  
ATOM    548  C   LEU A  39     -83.998  52.657 -18.305  1.00 21.800          C  
ATOM    549  O   LEU A  39     -83.688  53.802 -17.956  1.00 21.800          O  
ATOM    550  CB  LEU A  39     -82.813  50.826 -17.206  1.00 30.140          C  
ATOM    551  CG  LEU A  39     -82.526  49.918 -16.010  1.00 30.140          C  
ATOM    552  CD1 LEU A  39     -81.201  49.155 -16.279  1.00 30.140          C  
ATOM    553  CD2 LEU A  39     -82.378  50.787 -14.734  1.00 30.140          C  
ATOM    554  H   LEU A  39     -85.073  49.624 -17.787  1.00 25.820          H  
ATOM    555  HA  LEU A  39     -84.409  51.992 -16.341  1.00 25.840          H  
ATOM    556 1HB  LEU A  39     -82.699  50.221 -18.100  1.00 36.170          H  
ATOM    557 2HB  LEU A  39     -82.036  51.586 -17.228  1.00 36.170          H  
ATOM    558  HG  LEU A  39     -83.335  49.198 -15.880  1.00 36.170          H  
ATOM    559 1HD1 LEU A  39     -80.969  48.502 -15.443  1.00 36.170          H  
ATOM    560 2HD1 LEU A  39     -81.302  48.551 -17.182  1.00 36.170          H  
ATOM    561 3HD1 LEU A  39     -80.388  49.871 -16.412  1.00 36.170          H  
ATOM    562 1HD2 LEU A  39     -82.167  50.151 -13.900  1.00 36.170          H  
ATOM    563 2HD2 LEU A  39     -81.559  51.499 -14.862  1.00 36.170          H  
ATOM    564 3HD2 LEU A  39     -83.280  51.330 -14.533  1.00 36.170          H  
ATOM    565  N   ALA A  40     -84.152  52.330 -19.574  1.00 22.120          N  
ATOM    566  CA  ALA A  40     -83.934  53.311 -20.616  1.00 22.510          C  
ATOM    567  C   ALA A  40     -84.763  52.977 -21.837  1.00 22.790          C  
ATOM    568  O   ALA A  40     -84.917  51.809 -22.204  1.00 22.650          O  
ATOM    569  CB  ALA A  40     -82.451  53.376 -20.964  1.00 31.360          C  
ATOM    570  H   ALA A  40     -84.420  51.386 -19.816  1.00 26.540          H  
ATOM    571  HA  ALA A  40     -84.239  54.282 -20.255  1.00 27.010          H  
ATOM    572 1HB  ALA A  40     -82.281  54.127 -21.738  1.00 37.630          H  
ATOM    573 2HB  ALA A  40     -81.877  53.637 -20.072  1.00 37.630          H  
ATOM    574 3HB  ALA A  40     -82.125  52.409 -21.334  1.00 37.630          H  
ATOM    575  N   GLY A  41     -85.224  54.019 -22.509  1.00 23.240          N  
ATOM    576  CA  GLY A  41     -85.986  53.889 -23.736  1.00 23.590          C  
ATOM    577  C   GLY A  41     -86.598  55.206 -24.155  1.00 23.880          C  
ATOM    578  O   GLY A  41     -86.505  56.204 -23.426  1.00 23.780          O  
ATOM    579  H   GLY A  41     -85.037  54.940 -22.146  1.00 27.890          H  
ATOM    580 1HA  GLY A  41     -85.313  53.579 -24.523  1.00 28.310          H  
ATOM    581 2HA  GLY A  41     -86.759  53.128 -23.627  1.00 28.310          H  
ATOM    582  N   GLY A  42     -87.202  55.189 -25.340  1.00 24.310          N  
ATOM    583  CA  GLY A  42     -87.807  56.367 -25.956  1.00 24.680          C  
ATOM    584  C   GLY A  42     -89.029  56.887 -25.225  1.00 24.610          C  
ATOM    585  O   GLY A  42     -89.841  56.116 -24.699  1.00 24.620          O  
ATOM    586  H   GLY A  42     -87.248  54.293 -25.843  1.00 29.170          H  
ATOM    587 1HA  GLY A  42     -87.068  57.161 -26.043  1.00 29.620          H  
ATOM    588 2HA  GLY A  42     -88.091  56.111 -26.978  1.00 29.620          H  
ATOM    589  N   CYS A  43     -89.236  58.204 -25.311  1.00 24.650          N  
ATOM    590  CA  CYS A  43     -90.397  58.853 -24.699  1.00 24.700          C  
ATOM    591  C   CYS A  43     -91.666  58.590 -25.498  1.00 25.290          C  
ATOM    592  O   CYS A  43     -92.761  58.969 -25.089  1.00 25.430          O  
ATOM    593  CB  CYS A  43     -90.184  60.360 -24.583  1.00 34.560          C  
ATOM    594  SG  CYS A  43     -88.890  60.858 -23.420  1.00 34.560          S  
ATOM    595  H   CYS A  43     -88.539  58.778 -25.779  1.00 29.580          H  
ATOM    596  HA  CYS A  43     -90.531  58.440 -23.701  1.00 29.640          H  
ATOM    597 1HB  CYS A  43     -89.920  60.760 -25.566  1.00 41.470          H  
ATOM    598 2HB  CYS A  43     -91.115  60.835 -24.278  1.00 41.470          H  
ATOM    599  N   GLN A  44     -91.501  57.915 -26.626  1.00 25.700          N  
ATOM    600  CA  GLN A  44     -92.566  57.489 -27.510  1.00 26.340          C  
ATOM    601  C   GLN A  44     -93.394  56.364 -26.870  1.00 26.680          C  
ATOM    602  O   GLN A  44     -94.499  56.069 -27.321  1.00 27.210          O  
ATOM    603  CB  GLN A  44     -91.970  57.037 -28.849  1.00 36.620          C  
ATOM    604  CG  GLN A  44     -91.292  58.163 -29.651  1.00 36.620          C  
ATOM    605  CD  GLN A  44     -89.832  58.453 -29.237  1.00 36.620          C  
ATOM    606  OE1 GLN A  44     -89.392  58.114 -28.128  1.00 36.620          O  
ATOM    607  NE2 GLN A  44     -89.097  59.096 -30.133  1.00 36.620          N  
ATOM    608  H   GLN A  44     -90.538  57.705 -26.881  1.00 30.840          H  
ATOM    609  HA  GLN A  44     -93.229  58.335 -27.686  1.00 31.610          H  
ATOM    610 1HB  GLN A  44     -91.220  56.272 -28.673  1.00 43.940          H  
ATOM    611 2HB  GLN A  44     -92.754  56.596 -29.464  1.00 43.940          H  
ATOM    612 1HG  GLN A  44     -91.289  57.883 -30.706  1.00 43.940          H  
ATOM    613 2HG  GLN A  44     -91.867  59.080 -29.515  1.00 43.940          H  
ATOM    614 1HE2 GLN A  44     -88.148  59.338 -29.929  1.00 43.940          H  
ATOM    615 2HE2 GLN A  44     -89.495  59.356 -31.013  1.00 43.940          H  
ATOM    616  N   LYS A  45     -92.823  55.709 -25.849  1.00 26.440          N  
ATOM    617  CA  LYS A  45     -93.447  54.612 -25.101  1.00 26.670          C  
ATOM    618  C   LYS A  45     -93.966  53.379 -25.882  1.00 26.920          C  
ATOM    619  O   LYS A  45     -95.082  52.941 -25.602  1.00 27.360          O  
ATOM    620  CB  LYS A  45     -94.613  55.159 -24.262  1.00 37.250          C  
ATOM    621  CG  LYS A  45     -94.266  56.344 -23.344  1.00 37.250          C  
ATOM    622  CD  LYS A  45     -93.246  55.974 -22.266  1.00 37.250          C  
ATOM    623  CE  LYS A  45     -92.966  57.135 -21.328  1.00 37.250          C  
ATOM    624  NZ  LYS A  45     -91.951  56.773 -20.307  1.00 37.250          N  
ATOM    625  H   LYS A  45     -91.891  56.006 -25.544  1.00 31.730          H  
ATOM    626  HA  LYS A  45     -92.700  54.239 -24.408  1.00 32.000          H  
ATOM    627 1HB  LYS A  45     -95.414  55.483 -24.925  1.00 44.700          H  
ATOM    628 2HB  LYS A  45     -95.012  54.363 -23.634  1.00 44.700          H  
ATOM    629 1HG  LYS A  45     -93.875  57.148 -23.940  1.00 44.700          H  
ATOM    630 2HG  LYS A  45     -95.175  56.694 -22.864  1.00 44.700          H  
ATOM    631 1HD  LYS A  45     -93.602  55.121 -21.689  1.00 44.700          H  
ATOM    632 2HD  LYS A  45     -92.300  55.712 -22.736  1.00 44.700          H  
ATOM    633 1HE  LYS A  45     -92.592  57.980 -21.912  1.00 44.700          H  
ATOM    634 2HE  LYS A  45     -93.885  57.430 -20.823  1.00 44.700          H  
ATOM    635 1HZ  LYS A  45     -91.781  57.571 -19.709  1.00 44.700          H  
ATOM    636 2HZ  LYS A  45     -92.292  55.990 -19.757  1.00 44.700          H  
ATOM    637 3HZ  LYS A  45     -91.095  56.504 -20.778  1.00 44.700          H  
ATOM    638  N   ARG A  46     -93.204  52.767 -26.819  1.00 26.700          N  
ATOM    639  CA  ARG A  46     -91.864  53.129 -27.287  1.00 26.330          C  
ATOM    640  C   ARG A  46     -91.595  52.410 -28.594  1.00 26.640          C  
ATOM    641  O   ARG A  46     -91.917  51.231 -28.734  1.00 26.930          O  
ATOM    642  CB  ARG A  46     -90.787  52.717 -26.277  1.00 37.010          C  
ATOM    643  CG  ARG A  46     -90.643  51.202 -26.049  1.00 37.010          C  
ATOM    644  CD  ARG A  46     -89.803  50.897 -24.859  1.00 37.010          C  
ATOM    645  NE  ARG A  46     -89.566  49.454 -24.713  1.00 37.010          N  
ATOM    646  CZ  ARG A  46     -90.405  48.571 -24.125  1.00 37.010          C  
ATOM    647  NH1 ARG A  46     -91.558  48.964 -23.625  1.00 37.010          N  
ATOM    648  NH2 ARG A  46     -90.066  47.295 -24.067  1.00 37.010          N  
ATOM    649  H   ARG A  46     -93.622  51.957 -27.258  1.00 32.040          H  
ATOM    650  HA  ARG A  46     -91.795  54.182 -27.499  1.00 31.600          H  
ATOM    651 1HB  ARG A  46     -89.823  53.082 -26.631  1.00 44.410          H  
ATOM    652 2HB  ARG A  46     -90.949  53.175 -25.317  1.00 44.410          H  
ATOM    653 1HG  ARG A  46     -91.625  50.756 -25.919  1.00 44.410          H  
ATOM    654 2HG  ARG A  46     -90.150  50.750 -26.915  1.00 44.410          H  
ATOM    655 1HD  ARG A  46     -88.838  51.394 -24.975  1.00 44.410          H  
ATOM    656 2HD  ARG A  46     -90.286  51.269 -23.960  1.00 44.410          H  
ATOM    657  HE  ARG A  46     -88.703  49.086 -25.086  1.00 44.410          H  
ATOM    658 1HH1 ARG A  46     -91.829  49.934 -23.674  1.00 44.410          H  
ATOM    659 2HH1 ARG A  46     -92.180  48.290 -23.201  1.00 44.410          H  
ATOM    660 1HH2 ARG A  46     -89.181  46.990 -24.451  1.00 44.410          H  
ATOM    661 2HH2 ARG A  46     -90.698  46.615 -23.657  1.00 44.410          H  
ATOM    662  N   SER A  47     -90.941  53.089 -29.537  1.00 26.620          N  
ATOM    663  CA  SER A  47     -90.528  52.438 -30.778  1.00 26.960          C  
ATOM    664  C   SER A  47     -89.164  51.767 -30.596  1.00 26.710          C  
ATOM    665  O   SER A  47     -88.702  50.997 -31.459  1.00 27.060          O  
ATOM    666  CB  SER A  47     -90.536  53.435 -31.919  1.00 37.610          C  
ATOM    667  OG  SER A  47     -89.573  54.419 -31.746  1.00 37.610          O  
ATOM    668  H   SER A  47     -90.716  54.069 -29.414  1.00 31.940          H  
ATOM    669  HA  SER A  47     -91.252  51.657 -31.018  1.00 32.350          H  
ATOM    670 1HB  SER A  47     -90.359  52.912 -32.856  1.00 45.130          H  
ATOM    671 2HB  SER A  47     -91.521  53.897 -31.984  1.00 45.130          H  
ATOM    672  HG  SER A  47     -89.678  55.021 -32.489  1.00 45.130          H  
ATOM    673  N   PHE A  48     -88.526  52.085 -29.463  1.00 26.150          N  
ATOM    674  CA  PHE A  48     -87.236  51.539 -29.093  1.00 25.910          C  
ATOM    675  C   PHE A  48     -86.898  51.633 -27.599  1.00 25.440          C  
ATOM    676  O   PHE A  48     -87.295  52.581 -26.899  1.00 25.200          O  
ATOM    677  CB  PHE A  48     -86.118  52.267 -29.852  1.00 36.370          C  
ATOM    678  CG  PHE A  48     -86.095  53.790 -29.616  1.00 36.370          C  
ATOM    679  CD1 PHE A  48     -85.421  54.358 -28.548  1.00 36.370          C  
ATOM    680  CD2 PHE A  48     -86.730  54.645 -30.487  1.00 36.370          C  
ATOM    681  CE1 PHE A  48     -85.393  55.714 -28.360  1.00 36.370          C  
ATOM    682  CE2 PHE A  48     -86.707  56.016 -30.295  1.00 36.370          C  
ATOM    683  CZ  PHE A  48     -86.032  56.547 -29.223  1.00 36.370          C  
ATOM    684  H   PHE A  48     -88.969  52.746 -28.849  1.00 31.380          H  
ATOM    685  HA  PHE A  48     -87.241  50.494 -29.379  1.00 31.090          H  
ATOM    686 1HB  PHE A  48     -85.148  51.854 -29.556  1.00 43.640          H  
ATOM    687 2HB  PHE A  48     -86.230  52.087 -30.919  1.00 43.640          H  
ATOM    688  HD1 PHE A  48     -84.914  53.724 -27.843  1.00 43.640          H  
ATOM    689  HD2 PHE A  48     -87.254  54.225 -31.338  1.00 43.640          H  
ATOM    690  HE1 PHE A  48     -84.861  56.118 -27.525  1.00 43.640          H  
ATOM    691  HE2 PHE A  48     -87.219  56.674 -30.999  1.00 43.640          H  
ATOM    692  HZ  PHE A  48     -86.009  57.625 -29.062  1.00 43.640          H  
ATOM    693  N   SER A  49     -85.992  50.740 -27.187  1.00 25.370          N  
ATOM    694  CA  SER A  49     -85.314  50.752 -25.885  1.00 25.040          C  
ATOM    695  C   SER A  49     -83.809  50.644 -26.085  1.00 25.020          C  
ATOM    696  O   SER A  49     -83.288  49.668 -26.644  1.00 25.240          O  
ATOM    697  CB  SER A  49     -85.808  49.687 -24.934  1.00 35.190          C  
ATOM    698  OG  SER A  49     -84.992  49.636 -23.789  1.00 35.190          O  
ATOM    699  H   SER A  49     -85.793  49.971 -27.835  1.00 30.440          H  
ATOM    700  HA  SER A  49     -85.519  51.693 -25.413  1.00 30.050          H  
ATOM    701 1HB  SER A  49     -86.814  49.924 -24.636  1.00 42.230          H  
ATOM    702 2HB  SER A  49     -85.828  48.740 -25.402  1.00 42.230          H  
ATOM    703  HG  SER A  49     -85.131  50.475 -23.284  1.00 42.230          H  
ATOM    704  N   ILE A  50     -83.106  51.707 -25.686  1.00 24.830          N  
ATOM    705  CA  ILE A  50     -81.676  51.793 -25.929  1.00 24.920          C  
ATOM    706  C   ILE A  50     -80.802  51.874 -24.683  1.00 24.860          C  
ATOM    707  O   ILE A  50     -80.949  52.765 -23.848  1.00 24.660          O  
ATOM    708  CB  ILE A  50     -81.387  53.022 -26.828  1.00 34.850          C  
ATOM    709  CG1 ILE A  50     -82.120  52.843 -28.175  1.00 34.850          C  
ATOM    710  CG2 ILE A  50     -79.896  53.199 -27.017  1.00 34.850          C  
ATOM    711  CD1 ILE A  50     -82.133  54.015 -29.070  1.00 34.850          C  
ATOM    712  H   ILE A  50     -83.576  52.459 -25.202  1.00 29.800          H  
ATOM    713  HA  ILE A  50     -81.371  50.898 -26.471  1.00 29.900          H  
ATOM    714  HB  ILE A  50     -81.787  53.917 -26.354  1.00 41.820          H  
ATOM    715 1HG1 ILE A  50     -81.668  52.073 -28.703  1.00 41.820          H  
ATOM    716 2HG1 ILE A  50     -83.124  52.563 -27.975  1.00 41.820          H  
ATOM    717 1HG2 ILE A  50     -79.693  54.051 -27.619  1.00 41.820          H  
ATOM    718 2HG2 ILE A  50     -79.444  53.344 -26.070  1.00 41.820          H  
ATOM    719 3HG2 ILE A  50     -79.473  52.324 -27.483  1.00 41.820          H  
ATOM    720 1HD1 ILE A  50     -82.684  53.768 -29.981  1.00 41.820          H  
ATOM    721 2HD1 ILE A  50     -82.611  54.849 -28.573  1.00 41.820          H  
ATOM    722 3HD1 ILE A  50     -81.137  54.277 -29.335  1.00 41.820          H  
ATOM    723  N   ILE A  51     -79.850  50.950 -24.613  1.00 25.120          N  
ATOM    724  CA  ILE A  51     -78.817  50.908 -23.587  1.00 25.210          C  
ATOM    725  C   ILE A  51     -77.437  50.847 -24.224  1.00 25.360          C  
ATOM    726  O   ILE A  51     -77.217  50.035 -25.112  1.00 25.580          O  
ATOM    727  CB  ILE A  51     -79.026  49.735 -22.599  1.00 35.260          C  
ATOM    728  CG1 ILE A  51     -80.347  49.985 -21.792  1.00 35.260          C  
ATOM    729  CG2 ILE A  51     -77.778  49.499 -21.731  1.00 35.260          C  
ATOM    730  CD1 ILE A  51     -80.788  48.861 -20.884  1.00 35.260          C  
ATOM    731  H   ILE A  51     -79.846  50.217 -25.336  1.00 30.140          H  
ATOM    732  HA  ILE A  51     -78.879  51.834 -23.030  1.00 30.250          H  
ATOM    733  HB  ILE A  51     -79.200  48.829 -23.178  1.00 42.310          H  
ATOM    734 1HG1 ILE A  51     -80.219  50.881 -21.193  1.00 42.310          H  
ATOM    735 2HG1 ILE A  51     -81.154  50.156 -22.499  1.00 42.310          H  
ATOM    736 1HG2 ILE A  51     -77.929  48.659 -21.067  1.00 42.310          H  
ATOM    737 2HG2 ILE A  51     -76.910  49.284 -22.353  1.00 42.310          H  
ATOM    738 3HG2 ILE A  51     -77.576  50.358 -21.159  1.00 42.310          H  
ATOM    739 1HD1 ILE A  51     -81.717  49.148 -20.391  1.00 42.310          H  
ATOM    740 2HD1 ILE A  51     -80.955  47.957 -21.472  1.00 42.310          H  
ATOM    741 3HD1 ILE A  51     -80.032  48.667 -20.129  1.00 42.310          H  
ATOM    742  N   GLY A  52     -76.501  51.691 -23.810  1.00 25.320          N  
ATOM    743  CA  GLY A  52     -75.184  51.590 -24.434  1.00 25.520          C  
ATOM    744  C   GLY A  52     -74.065  51.232 -23.475  1.00 26.040          C  
ATOM    745  O   GLY A  52     -74.302  51.085 -22.274  1.00 26.040          O  
ATOM    746  H   GLY A  52     -76.692  52.370 -23.088  1.00 30.380          H  
ATOM    747 1HA  GLY A  52     -75.219  50.837 -25.204  1.00 30.620          H  
ATOM    748 2HA  GLY A  52     -74.943  52.530 -24.924  1.00 30.620          H  
ATOM    749  N   ASP A  53     -72.847  51.133 -24.024  1.00 26.560          N  
ATOM    750  CA  ASP A  53     -71.612  50.817 -23.294  1.00 27.150          C  
ATOM    751  C   ASP A  53     -70.436  51.523 -24.003  1.00 27.540          C  
ATOM    752  O   ASP A  53     -70.034  51.130 -25.105  1.00 27.850          O  
ATOM    753  CB  ASP A  53     -71.384  49.297 -23.232  1.00 37.770          C  
ATOM    754  CG  ASP A  53     -70.196  48.884 -22.316  1.00 37.770          C  
ATOM    755  OD1 ASP A  53     -69.577  49.759 -21.760  1.00 37.770          O  
ATOM    756  OD2 ASP A  53     -69.944  47.697 -22.172  1.00 37.770          O  
ATOM    757  H   ASP A  53     -72.812  51.208 -25.044  1.00 31.870          H  
ATOM    758  HA  ASP A  53     -71.683  51.189 -22.276  1.00 32.580          H  
ATOM    759 1HB  ASP A  53     -72.291  48.814 -22.859  1.00 45.330          H  
ATOM    760 2HB  ASP A  53     -71.201  48.917 -24.237  1.00 45.330          H  
ATOM    761  N   PHE A  54     -69.945  52.601 -23.400  1.00 27.590          N  
ATOM    762  CA  PHE A  54     -68.894  53.446 -23.968  1.00 27.970          C  
ATOM    763  C   PHE A  54     -67.491  52.820 -23.966  1.00 28.540          C  
ATOM    764  O   PHE A  54     -67.060  52.187 -22.992  1.00 28.630          O  
ATOM    765  CB  PHE A  54     -68.924  54.824 -23.290  1.00 39.010          C  
ATOM    766  CG  PHE A  54     -67.959  55.827 -23.830  1.00 39.010          C  
ATOM    767  CD1 PHE A  54     -68.090  56.307 -25.124  1.00 39.010          C  
ATOM    768  CD2 PHE A  54     -66.957  56.341 -23.040  1.00 39.010          C  
ATOM    769  CE1 PHE A  54     -67.249  57.245 -25.630  1.00 39.010          C  
ATOM    770  CE2 PHE A  54     -66.102  57.298 -23.543  1.00 39.010          C  
ATOM    771  CZ  PHE A  54     -66.256  57.748 -24.846  1.00 39.010          C  
ATOM    772  H   PHE A  54     -70.323  52.832 -22.493  1.00 33.110          H  
ATOM    773  HA  PHE A  54     -69.132  53.611 -25.004  1.00 33.560          H  
ATOM    774 1HB  PHE A  54     -69.916  55.246 -23.381  1.00 46.810          H  
ATOM    775 2HB  PHE A  54     -68.719  54.707 -22.238  1.00 46.810          H  
ATOM    776  HD1 PHE A  54     -68.863  55.921 -25.746  1.00 46.810          H  
ATOM    777  HD2 PHE A  54     -66.845  55.991 -22.018  1.00 46.810          H  
ATOM    778  HE1 PHE A  54     -67.374  57.597 -26.654  1.00 46.810          H  
ATOM    779  HE2 PHE A  54     -65.313  57.706 -22.914  1.00 46.810          H  
ATOM    780  HZ  PHE A  54     -65.597  58.506 -25.243  1.00 46.810          H  
ATOM    781  N   GLN A  55     -66.804  53.000 -25.097  1.00 28.980          N  
ATOM    782  CA  GLN A  55     -65.432  52.575 -25.357  1.00 29.630          C  
ATOM    783  C   GLN A  55     -64.420  53.620 -24.913  1.00 30.130          C  
ATOM    784  O   GLN A  55     -64.765  54.676 -24.387  1.00 30.100          O  
ATOM    785  CB  GLN A  55     -65.223  52.232 -26.831  1.00 41.220          C  
ATOM    786  CG  GLN A  55     -65.978  51.022 -27.284  1.00 41.220          C  
ATOM    787  CD  GLN A  55     -65.618  50.637 -28.694  1.00 41.220          C  
ATOM    788  OE1 GLN A  55     -65.595  51.477 -29.603  1.00 41.220          O  
ATOM    789  NE2 GLN A  55     -65.311  49.357 -28.888  1.00 41.220          N  
ATOM    790  H   GLN A  55     -67.288  53.491 -25.852  1.00 34.780          H  
ATOM    791  HA  GLN A  55     -65.243  51.667 -24.783  1.00 35.560          H  
ATOM    792 1HB  GLN A  55     -65.556  53.068 -27.441  1.00 49.470          H  
ATOM    793 2HB  GLN A  55     -64.178  52.073 -27.049  1.00 49.470          H  
ATOM    794 1HG  GLN A  55     -65.741  50.182 -26.623  1.00 49.470          H  
ATOM    795 2HG  GLN A  55     -67.046  51.243 -27.243  1.00 49.470          H  
ATOM    796 1HE2 GLN A  55     -65.055  49.034 -29.798  1.00 49.470          H  
ATOM    797 2HE2 GLN A  55     -65.331  48.684 -28.102  1.00 49.470          H  
ATOM    798  N   ASN A  56     -63.136  53.333 -25.082  1.00 30.670          N  
ATOM    799  CA  ASN A  56     -62.111  54.237 -24.577  1.00 31.260          C  
ATOM    800  C   ASN A  56     -61.872  55.457 -25.458  1.00 31.640          C  
ATOM    801  O   ASN A  56     -60.849  55.585 -26.130  1.00 32.210          O  
ATOM    802  CB  ASN A  56     -60.823  53.479 -24.343  1.00 43.530          C  
ATOM    803  CG  ASN A  56     -59.828  54.255 -23.544  1.00 43.530          C  
ATOM    804  OD1 ASN A  56     -60.166  55.287 -22.947  1.00 43.530          O  
ATOM    805  ND2 ASN A  56     -58.609  53.773 -23.496  1.00 43.530          N  
ATOM    806  H   ASN A  56     -62.838  52.473 -25.546  1.00 36.800          H  
ATOM    807  HA  ASN A  56     -62.449  54.627 -23.622  1.00 37.510          H  
ATOM    808 1HB  ASN A  56     -61.040  52.566 -23.825  1.00 52.230          H  
ATOM    809 2HB  ASN A  56     -60.379  53.206 -25.303  1.00 52.230          H  
ATOM    810 1HD2 ASN A  56     -57.902  54.245 -22.970  1.00 52.230          H  
ATOM    811 2HD2 ASN A  56     -58.388  52.927 -23.986  1.00 52.230          H  
ATOM    812  N   GLY A  57     -62.852  56.353 -25.444  1.00 31.370          N  
ATOM    813  CA  GLY A  57     -62.819  57.597 -26.203  1.00 31.620          C  
ATOM    814  C   GLY A  57     -63.235  57.491 -27.668  1.00 31.270          C  
ATOM    815  O   GLY A  57     -63.109  58.468 -28.407  1.00 31.400          O  
ATOM    816  H   GLY A  57     -63.654  56.113 -24.856  1.00 37.640          H  
ATOM    817 1HA  GLY A  57     -63.439  58.334 -25.702  1.00 37.940          H  
ATOM    818 2HA  GLY A  57     -61.804  57.989 -26.161  1.00 37.940          H  
ATOM    819  N   LYS A  58     -63.720  56.330 -28.107  1.00 30.940          N  
ATOM    820  CA  LYS A  58     -64.056  56.186 -29.526  1.00 30.680          C  
ATOM    821  C   LYS A  58     -65.539  56.113 -29.909  1.00 30.170          C  
ATOM    822  O   LYS A  58     -65.920  56.612 -30.969  1.00 30.080          O  
ATOM    823  CB  LYS A  58     -63.385  54.920 -30.063  1.00 43.060          C  
ATOM    824  CG  LYS A  58     -61.852  54.873 -29.929  1.00 43.060          C  
ATOM    825  CD  LYS A  58     -61.140  55.969 -30.725  1.00 43.060          C  
ATOM    826  CE  LYS A  58     -59.626  55.797 -30.647  1.00 43.060          C  
ATOM    827  NZ  LYS A  58     -58.894  56.875 -31.377  1.00 43.060          N  
ATOM    828  H   LYS A  58     -63.807  55.560 -27.457  1.00 37.130          H  
ATOM    829  HA  LYS A  58     -63.653  57.047 -30.052  1.00 36.820          H  
ATOM    830 1HB  LYS A  58     -63.784  54.049 -29.535  1.00 51.670          H  
ATOM    831 2HB  LYS A  58     -63.635  54.799 -31.117  1.00 51.670          H  
ATOM    832 1HG  LYS A  58     -61.582  54.972 -28.874  1.00 51.670          H  
ATOM    833 2HG  LYS A  58     -61.501  53.901 -30.276  1.00 51.670          H  
ATOM    834 1HD  LYS A  58     -61.459  55.936 -31.767  1.00 51.670          H  
ATOM    835 2HD  LYS A  58     -61.387  56.945 -30.312  1.00 51.670          H  
ATOM    836 1HE  LYS A  58     -59.325  55.811 -29.600  1.00 51.670          H  
ATOM    837 2HE  LYS A  58     -59.354  54.836 -31.079  1.00 51.670          H  
ATOM    838 1HZ  LYS A  58     -57.900  56.714 -31.292  1.00 51.670          H  
ATOM    839 2HZ  LYS A  58     -59.156  56.859 -32.351  1.00 51.670          H  
ATOM    840 3HZ  LYS A  58     -59.127  57.775 -30.978  1.00 51.670          H  
ATOM    841  N   ARG A  59     -66.364  55.468 -29.096  1.00 29.950          N  
ATOM    842  CA  ARG A  59     -67.755  55.227 -29.472  1.00 29.480          C  
ATOM    843  C   ARG A  59     -68.632  54.735 -28.329  1.00 29.090          C  
ATOM    844  O   ARG A  59     -68.149  54.107 -27.388  1.00 29.370          O  
ATOM    845  CB  ARG A  59     -67.772  54.169 -30.586  1.00 41.460          C  
ATOM    846  CG  ARG A  59     -69.125  53.723 -31.110  1.00 41.460          C  
ATOM    847  CD  ARG A  59     -68.996  52.803 -32.232  1.00 41.460          C  
ATOM    848  NE  ARG A  59     -70.301  52.282 -32.629  1.00 41.460          N  
ATOM    849  CZ  ARG A  59     -70.515  51.341 -33.571  1.00 41.460          C  
ATOM    850  NH1 ARG A  59     -69.503  50.811 -34.231  1.00 41.460          N  
ATOM    851  NH2 ARG A  59     -71.754  50.948 -33.827  1.00 41.460          N  
ATOM    852  H   ARG A  59     -66.016  55.117 -28.222  1.00 35.940          H  
ATOM    853  HA  ARG A  59     -68.171  56.160 -29.853  1.00 35.380          H  
ATOM    854 1HB  ARG A  59     -67.204  54.519 -31.443  1.00 49.750          H  
ATOM    855 2HB  ARG A  59     -67.279  53.277 -30.220  1.00 49.750          H  
ATOM    856 1HG  ARG A  59     -69.631  53.148 -30.356  1.00 49.750          H  
ATOM    857 2HG  ARG A  59     -69.734  54.573 -31.410  1.00 49.750          H  
ATOM    858 1HD  ARG A  59     -68.557  53.327 -33.080  1.00 49.750          H  
ATOM    859 2HD  ARG A  59     -68.359  51.968 -31.937  1.00 49.750          H  
ATOM    860  HE  ARG A  59     -71.117  52.659 -32.151  1.00 49.750          H  
ATOM    861 1HH1 ARG A  59     -68.558  51.107 -34.037  1.00 49.750          H  
ATOM    862 2HH1 ARG A  59     -69.671  50.105 -34.934  1.00 49.750          H  
ATOM    863 1HH2 ARG A  59     -72.523  51.350 -33.309  1.00 49.750          H  
ATOM    864 2HH2 ARG A  59     -71.931  50.241 -34.529  1.00 49.750          H  
ATOM    865  N   VAL A  60     -69.942  54.953 -28.447  1.00 28.510          N  
ATOM    866  CA  VAL A  60     -70.882  54.311 -27.535  1.00 28.190          C  
ATOM    867  C   VAL A  60     -71.477  53.127 -28.275  1.00 28.080          C  
ATOM    868  O   VAL A  60     -72.124  53.314 -29.309  1.00 28.190          O  
ATOM    869  CB  VAL A  60     -72.029  55.257 -27.099  1.00 39.590          C  
ATOM    870  CG1 VAL A  60     -72.982  54.506 -26.194  1.00 39.590          C  
ATOM    871  CG2 VAL A  60     -71.496  56.474 -26.343  1.00 39.590          C  
ATOM    872  H   VAL A  60     -70.289  55.516 -29.214  1.00 34.210          H  
ATOM    873  HA  VAL A  60     -70.367  53.941 -26.665  1.00 33.830          H  
ATOM    874  HB  VAL A  60     -72.578  55.577 -27.985  1.00 47.510          H  
ATOM    875 1HG1 VAL A  60     -73.789  55.158 -25.916  1.00 47.510          H  
ATOM    876 2HG1 VAL A  60     -73.388  53.644 -26.711  1.00 47.510          H  
ATOM    877 3HG1 VAL A  60     -72.462  54.166 -25.294  1.00 47.510          H  
ATOM    878 1HG2 VAL A  60     -72.325  57.113 -26.050  1.00 47.510          H  
ATOM    879 2HG2 VAL A  60     -70.986  56.143 -25.455  1.00 47.510          H  
ATOM    880 3HG2 VAL A  60     -70.812  57.036 -26.976  1.00 47.510          H  
ATOM    881  N   SER A  61     -71.234  51.918 -27.781  1.00 27.920          N  
ATOM    882  CA  SER A  61     -71.768  50.741 -28.441  1.00 27.840          C  
ATOM    883  C   SER A  61     -73.193  50.601 -27.967  1.00 27.360          C  
ATOM    884  O   SER A  61     -73.481  50.848 -26.795  1.00 27.140          O  
ATOM    885  CB  SER A  61     -70.968  49.503 -28.112  1.00 39.010          C  
ATOM    886  OG  SER A  61     -71.546  48.373 -28.707  1.00 39.010          O  
ATOM    887  H   SER A  61     -70.683  51.792 -26.927  1.00 33.500          H  
ATOM    888  HA  SER A  61     -71.768  50.891 -29.522  1.00 33.410          H  
ATOM    889 1HB  SER A  61     -69.943  49.623 -28.463  1.00 46.810          H  
ATOM    890 2HB  SER A  61     -70.932  49.373 -27.029  1.00 46.810          H  
ATOM    891  HG  SER A  61     -71.014  47.625 -28.430  1.00 46.810          H  
ATOM    892  N   LEU A  62     -74.120  50.252 -28.847  1.00 27.250          N  
ATOM    893  CA  LEU A  62     -75.493  50.124 -28.369  1.00 26.870          C  
ATOM    894  C   LEU A  62     -76.042  48.708 -28.378  1.00 26.990          C  
ATOM    895  O   LEU A  62     -75.691  47.903 -29.247  1.00 27.240          O  
ATOM    896  CB  LEU A  62     -76.419  51.029 -29.184  1.00 37.770          C  
ATOM    897  CG  LEU A  62     -76.078  52.532 -29.237  1.00 37.770          C  
ATOM    898  CD1 LEU A  62     -77.074  53.207 -30.163  1.00 37.770          C  
ATOM    899  CD2 LEU A  62     -76.125  53.139 -27.847  1.00 37.770          C  
ATOM    900  H   LEU A  62     -73.871  50.056 -29.807  1.00 32.700          H  
ATOM    901  HA  LEU A  62     -75.538  50.444 -27.340  1.00 32.240          H  
ATOM    902 1HB  LEU A  62     -76.462  50.669 -30.194  1.00 45.320          H  
ATOM    903 2HB  LEU A  62     -77.402  50.956 -28.740  1.00 45.320          H  
ATOM    904  HG  LEU A  62     -75.072  52.668 -29.652  1.00 45.320          H  
ATOM    905 1HD1 LEU A  62     -76.835  54.264 -30.235  1.00 45.320          H  
ATOM    906 2HD1 LEU A  62     -77.010  52.757 -31.154  1.00 45.320          H  
ATOM    907 3HD1 LEU A  62     -78.085  53.080 -29.773  1.00 45.320          H  
ATOM    908 1HD2 LEU A  62     -75.885  54.200 -27.899  1.00 45.320          H  
ATOM    909 2HD2 LEU A  62     -77.108  53.012 -27.425  1.00 45.320          H  
ATOM    910 3HD2 LEU A  62     -75.406  52.655 -27.219  1.00 45.320          H  
ATOM    911  N   SER A  63     -76.955  48.478 -27.428  1.00 26.880          N  
ATOM    912  CA  SER A  63     -77.831  47.325 -27.241  1.00 27.070          C  
ATOM    913  C   SER A  63     -79.237  47.839 -27.489  1.00 26.810          C  
ATOM    914  O   SER A  63     -79.744  48.675 -26.725  1.00 26.450          O  
ATOM    915  CB  SER A  63     -77.775  46.818 -25.826  1.00 37.820          C  
ATOM    916  OG  SER A  63     -78.678  45.756 -25.634  1.00 37.820          O  
ATOM    917  H   SER A  63     -77.048  49.202 -26.720  1.00 32.260          H  
ATOM    918  HA  SER A  63     -77.578  46.531 -27.934  1.00 32.480          H  
ATOM    919 1HB  SER A  63     -76.774  46.523 -25.596  1.00 45.390          H  
ATOM    920 2HB  SER A  63     -78.028  47.624 -25.144  1.00 45.390          H  
ATOM    921  HG  SER A  63     -78.555  45.472 -24.726  1.00 45.390          H  
ATOM    922  N   VAL A  64     -79.861  47.449 -28.597  1.00 27.040          N  
ATOM    923  CA  VAL A  64     -81.138  48.075 -28.880  1.00 26.910          C  
ATOM    924  C   VAL A  64     -82.266  47.124 -29.203  1.00 27.350          C  
ATOM    925  O   VAL A  64     -82.170  46.260 -30.076  1.00 27.750          O  
ATOM    926  CB  VAL A  64     -81.000  49.099 -30.025  1.00 37.730          C  
ATOM    927  CG1 VAL A  64     -82.344  49.776 -30.281  1.00 37.730          C  
ATOM    928  CG2 VAL A  64     -79.910  50.086 -29.677  1.00 37.730          C  
ATOM    929  H   VAL A  64     -79.466  46.744 -29.204  1.00 32.450          H  
ATOM    930  HA  VAL A  64     -81.450  48.630 -27.997  1.00 32.290          H  
ATOM    931  HB  VAL A  64     -80.747  48.594 -30.935  1.00 45.270          H  
ATOM    932 1HG1 VAL A  64     -82.244  50.486 -31.098  1.00 45.270          H  
ATOM    933 2HG1 VAL A  64     -83.067  49.057 -30.537  1.00 45.270          H  
ATOM    934 3HG1 VAL A  64     -82.681  50.283 -29.396  1.00 45.270          H  
ATOM    935 1HG2 VAL A  64     -79.799  50.818 -30.474  1.00 45.270          H  
ATOM    936 2HG2 VAL A  64     -80.146  50.571 -28.763  1.00 45.270          H  
ATOM    937 3HG2 VAL A  64     -78.990  49.563 -29.553  1.00 45.270          H  
ATOM    938  N   TYR A  65     -83.361  47.340 -28.497  1.00 27.330          N  
ATOM    939  CA  TYR A  65     -84.612  46.643 -28.701  1.00 27.800          C  
ATOM    940  C   TYR A  65     -85.378  47.594 -29.614  1.00 27.840          C  
ATOM    941  O   TYR A  65     -85.935  48.596 -29.161  1.00 27.410          O  
ATOM    942  CB  TYR A  65     -85.276  46.396 -27.347  1.00 38.730          C  
ATOM    943  CG  TYR A  65     -86.506  45.528 -27.293  1.00 38.730          C  
ATOM    944  CD1 TYR A  65     -86.438  44.158 -27.552  1.00 38.730          C  
ATOM    945  CD2 TYR A  65     -87.710  46.102 -26.924  1.00 38.730          C  
ATOM    946  CE1 TYR A  65     -87.584  43.393 -27.450  1.00 38.730          C  
ATOM    947  CE2 TYR A  65     -88.844  45.329 -26.831  1.00 38.730          C  
ATOM    948  CZ  TYR A  65     -88.783  43.985 -27.091  1.00 38.730          C  
ATOM    949  OH  TYR A  65     -89.919  43.221 -26.996  1.00 38.730          O  
ATOM    950  H   TYR A  65     -83.310  48.080 -27.787  1.00 32.800          H  
ATOM    951  HA  TYR A  65     -84.445  45.701 -29.224  1.00 33.360          H  
ATOM    952 1HB  TYR A  65     -84.541  45.969 -26.669  1.00 46.480          H  
ATOM    953 2HB  TYR A  65     -85.544  47.342 -26.956  1.00 46.480          H  
ATOM    954  HD1 TYR A  65     -85.491  43.691 -27.828  1.00 46.480          H  
ATOM    955  HD2 TYR A  65     -87.761  47.169 -26.712  1.00 46.480          H  
ATOM    956  HE1 TYR A  65     -87.554  42.331 -27.648  1.00 46.480          H  
ATOM    957  HE2 TYR A  65     -89.793  45.785 -26.549  1.00 46.480          H  
ATOM    958  HH  TYR A  65     -90.670  43.789 -26.809  1.00 46.480          H  
ATOM    959  N   LEU A  66     -85.271  47.355 -30.922  1.00 28.410          N  
ATOM    960  CA  LEU A  66     -85.769  48.261 -31.968  1.00 28.580          C  
ATOM    961  C   LEU A  66     -86.998  47.616 -32.590  1.00 29.020          C  
ATOM    962  O   LEU A  66     -86.964  46.407 -32.754  1.00 29.500          O  
ATOM    963  CB  LEU A  66     -84.629  48.448 -33.013  1.00 39.940          C  
ATOM    964  CG  LEU A  66     -84.760  49.499 -34.152  1.00 39.940          C  
ATOM    965  CD1 LEU A  66     -83.347  50.019 -34.473  1.00 39.940          C  
ATOM    966  CD2 LEU A  66     -85.359  48.885 -35.402  1.00 39.940          C  
ATOM    967  H   LEU A  66     -84.816  46.499 -31.215  1.00 34.090          H  
ATOM    968  HA  LEU A  66     -86.049  49.218 -31.527  1.00 34.300          H  
ATOM    969 1HB  LEU A  66     -83.713  48.637 -32.520  1.00 47.930          H  
ATOM    970 2HB  LEU A  66     -84.518  47.488 -33.514  1.00 47.930          H  
ATOM    971  HG  LEU A  66     -85.378  50.333 -33.819  1.00 47.930          H  
ATOM    972 1HD1 LEU A  66     -83.410  50.765 -35.265  1.00 47.930          H  
ATOM    973 2HD1 LEU A  66     -82.904  50.473 -33.585  1.00 47.930          H  
ATOM    974 3HD1 LEU A  66     -82.721  49.199 -34.803  1.00 47.930          H  
ATOM    975 1HD2 LEU A  66     -85.414  49.637 -36.188  1.00 47.930          H  
ATOM    976 2HD2 LEU A  66     -84.747  48.054 -35.746  1.00 47.930          H  
ATOM    977 3HD2 LEU A  66     -86.341  48.532 -35.192  1.00 47.930          H  
ATOM    978  N   GLY A  67     -88.051  48.388 -32.934  1.00 28.960          N  
ATOM    979  CA  GLY A  67     -89.276  47.835 -33.551  1.00 29.420          C  
ATOM    980  C   GLY A  67     -88.952  46.732 -34.557  1.00 30.160          C  
ATOM    981  O   GLY A  67     -87.930  46.794 -35.234  1.00 30.530          O  
ATOM    982  H   GLY A  67     -88.039  49.385 -32.704  1.00 34.750          H  
ATOM    983 1HA  GLY A  67     -89.924  47.436 -32.774  1.00 35.300          H  
ATOM    984 2HA  GLY A  67     -89.825  48.634 -34.044  1.00 35.300          H  
ATOM    985  N   GLU A  68     -89.852  45.727 -34.669  1.00 30.370          N  
ATOM    986  CA  GLU A  68     -89.541  44.477 -35.391  1.00 31.060          C  
ATOM    987  C   GLU A  68     -88.390  43.920 -34.562  1.00 31.340          C  
ATOM    988  O   GLU A  68     -87.301  43.619 -35.040  1.00 31.870          O  
ATOM    989  CB  GLU A  68     -89.159  44.692 -36.874  1.00 43.210          C  
ATOM    990  CG  GLU A  68     -90.250  45.359 -37.732  1.00 43.210          C  
ATOM    991  CD  GLU A  68     -89.878  45.474 -39.205  1.00 43.210          C  
ATOM    992  OE1 GLU A  68     -88.727  45.296 -39.522  1.00 43.210          O  
ATOM    993  OE2 GLU A  68     -90.750  45.738 -40.000  1.00 43.210          O  
ATOM    994  H   GLU A  68     -90.728  45.807 -34.177  1.00 36.440          H  
ATOM    995  HA  GLU A  68     -90.381  43.786 -35.331  1.00 37.270          H  
ATOM    996 1HB  GLU A  68     -88.242  45.257 -36.976  1.00 51.850          H  
ATOM    997 2HB  GLU A  68     -88.965  43.717 -37.323  1.00 51.850          H  
ATOM    998 1HG  GLU A  68     -91.166  44.780 -37.649  1.00 51.850          H  
ATOM    999 2HG  GLU A  68     -90.444  46.355 -37.335  1.00 51.850          H  
ATOM   1000  N   PHE A  69     -88.720  43.804 -33.277  1.00 31.060          N  
ATOM   1001  CA  PHE A  69     -87.871  43.455 -32.157  1.00 31.260          C  
ATOM   1002  C   PHE A  69     -87.144  42.132 -32.155  1.00 31.230          C  
ATOM   1003  O   PHE A  69     -87.697  41.068 -32.441  1.00 31.790          O  
ATOM   1004  CB  PHE A  69     -88.732  43.476 -30.898  1.00 43.680          C  
ATOM   1005  CG  PHE A  69     -89.274  44.841 -30.524  1.00 43.680          C  
ATOM   1006  CD1 PHE A  69     -90.636  45.082 -30.542  1.00 43.680          C  
ATOM   1007  CD2 PHE A  69     -88.448  45.871 -30.181  1.00 43.680          C  
ATOM   1008  CE1 PHE A  69     -91.140  46.327 -30.212  1.00 43.680          C  
ATOM   1009  CE2 PHE A  69     -88.947  47.125 -29.851  1.00 43.680          C  
ATOM   1010  CZ  PHE A  69     -90.287  47.350 -29.866  1.00 43.680          C  
ATOM   1011  H   PHE A  69     -89.665  44.058 -33.055  1.00 37.270          H  
ATOM   1012  HA  PHE A  69     -87.107  44.218 -32.078  1.00 37.510          H  
ATOM   1013 1HB  PHE A  69     -89.569  42.798 -31.022  1.00 52.420          H  
ATOM   1014 2HB  PHE A  69     -88.146  43.106 -30.081  1.00 52.420          H  
ATOM   1015  HD1 PHE A  69     -91.324  44.276 -30.812  1.00 52.420          H  
ATOM   1016  HD2 PHE A  69     -87.381  45.695 -30.171  1.00 52.420          H  
ATOM   1017  HE1 PHE A  69     -92.217  46.501 -30.225  1.00 52.420          H  
ATOM   1018  HE2 PHE A  69     -88.270  47.934 -29.579  1.00 52.420          H  
ATOM   1019  HZ  PHE A  69     -90.679  48.337 -29.605  1.00 52.420          H  
ATOM   1020  N   PHE A  70     -85.895  42.235 -31.710  1.00 30.630          N  
ATOM   1021  CA  PHE A  70     -84.978  41.136 -31.496  1.00 30.620          C  
ATOM   1022  C   PHE A  70     -84.957  40.905 -29.991  1.00 29.960          C  
ATOM   1023  O   PHE A  70     -84.283  41.615 -29.237  1.00 29.390          O  
ATOM   1024  CB  PHE A  70     -83.607  41.507 -32.051  1.00 42.870          C  
ATOM   1025  CG  PHE A  70     -83.642  41.682 -33.557  1.00 42.870          C  
ATOM   1026  CD1 PHE A  70     -84.045  42.886 -34.125  1.00 42.870          C  
ATOM   1027  CD2 PHE A  70     -83.288  40.646 -34.405  1.00 42.870          C  
ATOM   1028  CE1 PHE A  70     -84.111  43.034 -35.484  1.00 42.870          C  
ATOM   1029  CE2 PHE A  70     -83.343  40.800 -35.772  1.00 42.870          C  
ATOM   1030  CZ  PHE A  70     -83.763  41.995 -36.309  1.00 42.870          C  
ATOM   1031  H   PHE A  70     -85.554  43.166 -31.534  1.00 36.760          H  
ATOM   1032  HA  PHE A  70     -85.350  40.243 -31.999  1.00 36.740          H  
ATOM   1033 1HB  PHE A  70     -83.248  42.427 -31.599  1.00 51.450          H  
ATOM   1034 2HB  PHE A  70     -82.902  40.722 -31.806  1.00 51.450          H  
ATOM   1035  HD1 PHE A  70     -84.332  43.719 -33.489  1.00 51.450          H  
ATOM   1036  HD2 PHE A  70     -82.961  39.691 -33.979  1.00 51.450          H  
ATOM   1037  HE1 PHE A  70     -84.449  43.985 -35.908  1.00 51.450          H  
ATOM   1038  HE2 PHE A  70     -83.064  39.975 -36.425  1.00 51.450          H  
ATOM   1039  HZ  PHE A  70     -83.819  42.120 -37.388  1.00 51.450          H  
ATOM   1040  N   ASP A  71     -85.757  39.943 -29.556  1.00 30.100          N  
ATOM   1041  CA  ASP A  71     -86.029  39.720 -28.141  1.00 29.590          C  
ATOM   1042  C   ASP A  71     -84.950  38.913 -27.405  1.00 29.620          C  
ATOM   1043  O   ASP A  71     -85.103  37.719 -27.104  1.00 30.170          O  
ATOM   1044  CB  ASP A  71     -87.418  39.068 -28.038  1.00 41.630          C  
ATOM   1045  CG  ASP A  71     -88.038  38.979 -26.638  1.00 41.630          C  
ATOM   1046  OD1 ASP A  71     -87.591  39.665 -25.745  1.00 41.630          O  
ATOM   1047  OD2 ASP A  71     -88.991  38.250 -26.490  1.00 41.630          O  
ATOM   1048  H   ASP A  71     -86.245  39.380 -30.241  1.00 36.120          H  
ATOM   1049  HA  ASP A  71     -86.078  40.693 -27.655  1.00 35.510          H  
ATOM   1050 1HB  ASP A  71     -88.111  39.636 -28.663  1.00 49.960          H  
ATOM   1051 2HB  ASP A  71     -87.368  38.088 -28.457  1.00 49.960          H  
ATOM   1052  N   ILE A  72     -83.822  39.569 -27.148  1.00 29.080          N  
ATOM   1053  CA  ILE A  72     -82.705  38.909 -26.460  1.00 29.090          C  
ATOM   1054  C   ILE A  72     -82.429  39.578 -25.125  1.00 28.690          C  
ATOM   1055  O   ILE A  72     -82.536  40.799 -25.005  1.00 28.180          O  
ATOM   1056  CB  ILE A  72     -81.417  38.897 -27.314  1.00 40.720          C  
ATOM   1057  CG1 ILE A  72     -80.947  40.368 -27.669  1.00 40.720          C  
ATOM   1058  CG2 ILE A  72     -81.696  38.082 -28.578  1.00 40.720          C  
ATOM   1059  CD1 ILE A  72     -79.552  40.465 -28.280  1.00 40.720          C  
ATOM   1060  H   ILE A  72     -83.769  40.539 -27.480  1.00 34.900          H  
ATOM   1061  HA  ILE A  72     -82.980  37.877 -26.256  1.00 34.910          H  
ATOM   1062  HB  ILE A  72     -80.614  38.420 -26.755  1.00 48.870          H  
ATOM   1063 1HG1 ILE A  72     -81.655  40.794 -28.382  1.00 48.870          H  
ATOM   1064 2HG1 ILE A  72     -80.937  40.980 -26.779  1.00 48.870          H  
ATOM   1065 1HG2 ILE A  72     -80.812  38.028 -29.194  1.00 48.870          H  
ATOM   1066 2HG2 ILE A  72     -81.994  37.083 -28.293  1.00 48.870          H  
ATOM   1067 3HG2 ILE A  72     -82.496  38.553 -29.146  1.00 48.870          H  
ATOM   1068 1HD1 ILE A  72     -79.325  41.507 -28.494  1.00 48.870          H  
ATOM   1069 2HD1 ILE A  72     -78.821  40.083 -27.585  1.00 48.870          H  
ATOM   1070 3HD1 ILE A  72     -79.504  39.897 -29.200  1.00 48.870          H  
ATOM   1071  N   HIS A  73     -82.086  38.767 -24.120  1.00 29.000          N  
ATOM   1072  CA  HIS A  73     -81.844  39.294 -22.776  1.00 28.750          C  
ATOM   1073  C   HIS A  73     -80.689  38.627 -22.044  1.00 28.800          C  
ATOM   1074  O   HIS A  73     -80.422  37.431 -22.213  1.00 29.250          O  
ATOM   1075  CB  HIS A  73     -83.100  39.117 -21.915  1.00 40.350          C  
ATOM   1076  CG  HIS A  73     -84.296  39.760 -22.473  1.00 40.350          C  
ATOM   1077  ND1 HIS A  73     -84.622  41.085 -22.258  1.00 40.350          N  
ATOM   1078  CD2 HIS A  73     -85.242  39.261 -23.293  1.00 40.350          C  
ATOM   1079  CE1 HIS A  73     -85.727  41.366 -22.937  1.00 40.350          C  
ATOM   1080  NE2 HIS A  73     -86.112  40.270 -23.570  1.00 40.350          N  
ATOM   1081  H   HIS A  73     -82.011  37.765 -24.319  1.00 34.800          H  
ATOM   1082  HA  HIS A  73     -81.622  40.359 -22.844  1.00 34.500          H  
ATOM   1083 1HB  HIS A  73     -83.307  38.078 -21.819  1.00 48.420          H  
ATOM   1084 2HB  HIS A  73     -82.923  39.512 -20.914  1.00 48.420          H  
ATOM   1085  HD2 HIS A  73     -85.293  38.243 -23.684  1.00 48.420          H  
ATOM   1086  HE1 HIS A  73     -86.227  42.332 -22.977  1.00 48.420          H  
ATOM   1087  HE2 HIS A  73     -86.923  40.148 -24.203  1.00 48.420          H  
ATOM   1088  N   LEU A  74     -80.047  39.398 -21.172  1.00 28.400          N  
ATOM   1089  CA  LEU A  74     -79.016  38.887 -20.276  1.00 28.480          C  
ATOM   1090  C   LEU A  74     -79.485  39.038 -18.839  1.00 28.600          C  
ATOM   1091  O   LEU A  74     -79.945  40.112 -18.441  1.00 28.360          O  
ATOM   1092  CB  LEU A  74     -77.710  39.667 -20.463  1.00 39.840          C  
ATOM   1093  CG  LEU A  74     -77.023  39.612 -21.837  1.00 39.840          C  
ATOM   1094  CD1 LEU A  74     -75.892  40.576 -21.848  1.00 39.840          C  
ATOM   1095  CD2 LEU A  74     -76.489  38.234 -22.074  1.00 39.840          C  
ATOM   1096  H   LEU A  74     -80.307  40.374 -21.108  1.00 34.080          H  
ATOM   1097  HA  LEU A  74     -78.864  37.825 -20.461  1.00 34.180          H  
ATOM   1098 1HB  LEU A  74     -77.903  40.708 -20.236  1.00 47.810          H  
ATOM   1099 2HB  LEU A  74     -76.998  39.288 -19.733  1.00 47.810          H  
ATOM   1100  HG  LEU A  74     -77.720  39.882 -22.627  1.00 47.810          H  
ATOM   1101 1HD1 LEU A  74     -75.398  40.531 -22.802  1.00 47.810          H  
ATOM   1102 2HD1 LEU A  74     -76.260  41.576 -21.686  1.00 47.810          H  
ATOM   1103 3HD1 LEU A  74     -75.201  40.318 -21.073  1.00 47.810          H  
ATOM   1104 1HD2 LEU A  74     -75.981  38.193 -23.006  1.00 47.810          H  
ATOM   1105 2HD2 LEU A  74     -75.800  37.960 -21.300  1.00 47.810          H  
ATOM   1106 3HD2 LEU A  74     -77.305  37.546 -22.086  1.00 47.810          H  
ATOM   1107  N   PHE A  75     -79.336  37.982 -18.046  1.00 29.050          N  
ATOM   1108  CA  PHE A  75     -79.749  38.013 -16.658  1.00 29.290          C  
ATOM   1109  C   PHE A  75     -78.558  37.839 -15.736  1.00 29.400          C  
ATOM   1110  O   PHE A  75     -77.542  37.228 -16.079  1.00 29.580          O  
ATOM   1111  CB  PHE A  75     -80.785  36.928 -16.406  1.00 40.910          C  
ATOM   1112  CG  PHE A  75     -82.071  37.114 -17.218  1.00 40.910          C  
ATOM   1113  CD1 PHE A  75     -82.164  36.642 -18.527  1.00 40.910          C  
ATOM   1114  CD2 PHE A  75     -83.183  37.748 -16.681  1.00 40.910          C  
ATOM   1115  CE1 PHE A  75     -83.295  36.798 -19.255  1.00 40.910          C  
ATOM   1116  CE2 PHE A  75     -84.337  37.899 -17.434  1.00 40.910          C  
ATOM   1117  CZ  PHE A  75     -84.386  37.422 -18.726  1.00 40.910          C  
ATOM   1118  H   PHE A  75     -78.985  37.095 -18.417  1.00 34.860          H  
ATOM   1119  HA  PHE A  75     -80.205  38.980 -16.450  1.00 35.150          H  
ATOM   1120 1HB  PHE A  75     -80.354  35.985 -16.652  1.00 49.090          H  
ATOM   1121 2HB  PHE A  75     -81.042  36.898 -15.351  1.00 49.090          H  
ATOM   1122  HD1 PHE A  75     -81.329  36.150 -18.983  1.00 49.090          H  
ATOM   1123  HD2 PHE A  75     -83.150  38.128 -15.662  1.00 49.090          H  
ATOM   1124  HE1 PHE A  75     -83.329  36.429 -20.269  1.00 49.090          H  
ATOM   1125  HE2 PHE A  75     -85.207  38.396 -17.008  1.00 49.090          H  
ATOM   1126  HZ  PHE A  75     -85.298  37.539 -19.334  1.00 49.090          H  
ATOM   1127  N   VAL A  76     -78.701  38.370 -14.541  1.00 29.380          N  
ATOM   1128  CA  VAL A  76     -77.652  38.341 -13.533  1.00 29.540          C  
ATOM   1129  C   VAL A  76     -77.240  36.951 -13.064  1.00 30.150          C  
ATOM   1130  O   VAL A  76     -76.084  36.724 -12.714  1.00 30.340          O  
ATOM   1131  CB  VAL A  76     -78.100  39.188 -12.342  1.00 41.290          C  
ATOM   1132  CG1 VAL A  76     -78.274  40.619 -12.831  1.00 41.290          C  
ATOM   1133  CG2 VAL A  76     -79.420  38.664 -11.732  1.00 41.290          C  
ATOM   1134  H   VAL A  76     -79.569  38.842 -14.346  1.00 35.260          H  
ATOM   1135  HA  VAL A  76     -76.769  38.821 -13.964  1.00 35.450          H  
ATOM   1136  HB  VAL A  76     -77.332  39.159 -11.584  1.00 49.550          H  
ATOM   1137 1HG1 VAL A  76     -78.570  41.262 -11.999  1.00 49.550          H  
ATOM   1138 2HG1 VAL A  76     -77.330  40.984 -13.252  1.00 49.550          H  
ATOM   1139 3HG1 VAL A  76     -79.034  40.648 -13.590  1.00 49.550          H  
ATOM   1140 1HG2 VAL A  76     -79.699  39.304 -10.892  1.00 49.550          H  
ATOM   1141 2HG2 VAL A  76     -80.217  38.681 -12.467  1.00 49.550          H  
ATOM   1142 3HG2 VAL A  76     -79.295  37.650 -11.366  1.00 49.550          H  
ATOM   1143  N   ASN A  77     -78.157  35.995 -13.105  1.00 30.490          N  
ATOM   1144  CA  ASN A  77     -77.843  34.653 -12.662  1.00 31.120          C  
ATOM   1145  C   ASN A  77     -77.262  33.771 -13.766  1.00 31.440          C  
ATOM   1146  O   ASN A  77     -77.102  32.565 -13.576  1.00 32.080          O  
ATOM   1147  CB  ASN A  77     -79.074  34.030 -12.045  1.00 43.320          C  
ATOM   1148  CG  ASN A  77     -80.194  33.827 -13.026  1.00 43.320          C  
ATOM   1149  OD1 ASN A  77     -80.049  33.920 -14.264  1.00 43.320          O  
ATOM   1150  ND2 ASN A  77     -81.357  33.552 -12.485  1.00 43.320          N  
ATOM   1151  H   ASN A  77     -79.100  36.204 -13.399  1.00 36.590          H  
ATOM   1152  HA  ASN A  77     -77.081  34.724 -11.884  1.00 37.340          H  
ATOM   1153 1HB  ASN A  77     -78.811  33.066 -11.608  1.00 51.980          H  
ATOM   1154 2HB  ASN A  77     -79.431  34.667 -11.235  1.00 51.980          H  
ATOM   1155 1HD2 ASN A  77     -82.161  33.406 -13.065  1.00 51.980          H  
ATOM   1156 2HD2 ASN A  77     -81.445  33.484 -11.490  1.00 51.980          H  
ATOM   1157  N   GLY A  78     -76.931  34.362 -14.919  1.00 31.100          N  
ATOM   1158  CA  GLY A  78     -76.350  33.607 -16.017  1.00 31.180          C  
ATOM   1159  C   GLY A  78     -77.376  33.159 -17.038  1.00 31.170          C  
ATOM   1160  O   GLY A  78     -77.013  32.622 -18.085  1.00 31.450          O  
ATOM   1161  H   GLY A  78     -77.087  35.366 -15.058  1.00 37.320          H  
ATOM   1162 1HA  GLY A  78     -75.605  34.224 -16.516  1.00 37.420          H  
ATOM   1163 2HA  GLY A  78     -75.829  32.739 -15.622  1.00 37.420          H  
ATOM   1164  N   THR A  79     -78.653  33.331 -16.736  1.00 30.930          N  
ATOM   1165  CA  THR A  79     -79.672  32.962 -17.699  1.00 30.980          C  
ATOM   1166  C   THR A  79     -79.538  33.906 -18.885  1.00 30.460          C  
ATOM   1167  O   THR A  79     -79.318  35.111 -18.712  1.00 30.000          O  
ATOM   1168  CB  THR A  79     -81.120  33.041 -17.131  1.00 43.350          C  
ATOM   1169  OG1 THR A  79     -81.230  32.207 -15.985  1.00 43.350          O  
ATOM   1170  CG2 THR A  79     -82.129  32.561 -18.184  1.00 43.350          C  
ATOM   1171  H   THR A  79     -78.916  33.728 -15.836  1.00 37.120          H  
ATOM   1172  HA  THR A  79     -79.487  31.945 -18.046  1.00 37.180          H  
ATOM   1173  HB  THR A  79     -81.364  34.046 -16.856  1.00 52.020          H  
ATOM   1174  HG1 THR A  79     -80.808  32.678 -15.246  1.00 52.020          H  
ATOM   1175 1HG2 THR A  79     -83.132  32.611 -17.769  1.00 52.020          H  
ATOM   1176 2HG2 THR A  79     -82.082  33.190 -19.063  1.00 52.020          H  
ATOM   1177 3HG2 THR A  79     -81.904  31.535 -18.460  1.00 52.020          H  
ATOM   1178  N   VAL A  80     -79.590  33.359 -20.079  1.00 30.590          N  
ATOM   1179  CA  VAL A  80     -79.568  34.149 -21.292  1.00 30.230          C  
ATOM   1180  C   VAL A  80     -80.722  33.651 -22.124  1.00 30.630          C  
ATOM   1181  O   VAL A  80     -80.931  32.430 -22.181  1.00 31.250          O  
ATOM   1182  CB  VAL A  80     -78.214  34.050 -22.016  1.00 42.470          C  
ATOM   1183  CG1 VAL A  80     -78.247  34.831 -23.293  1.00 42.470          C  
ATOM   1184  CG2 VAL A  80     -77.110  34.616 -21.102  1.00 42.470          C  
ATOM   1185  H   VAL A  80     -79.708  32.355 -20.153  1.00 36.710          H  
ATOM   1186  HA  VAL A  80     -79.748  35.198 -21.050  1.00 36.280          H  
ATOM   1187  HB  VAL A  80     -78.000  33.012 -22.264  1.00 50.960          H  
ATOM   1188 1HG1 VAL A  80     -77.280  34.734 -23.741  1.00 50.960          H  
ATOM   1189 2HG1 VAL A  80     -79.005  34.436 -23.968  1.00 50.960          H  
ATOM   1190 3HG1 VAL A  80     -78.458  35.875 -23.094  1.00 50.960          H  
ATOM   1191 1HG2 VAL A  80     -76.149  34.567 -21.606  1.00 50.960          H  
ATOM   1192 2HG2 VAL A  80     -77.333  35.643 -20.856  1.00 50.960          H  
ATOM   1193 3HG2 VAL A  80     -77.064  34.045 -20.189  1.00 50.960          H  
ATOM   1194  N   THR A  81     -81.501  34.578 -22.695  1.00 30.350          N  
ATOM   1195  CA  THR A  81     -82.652  34.175 -23.492  1.00 30.770          C  
ATOM   1196  C   THR A  81     -82.679  34.766 -24.914  1.00 30.500          C  
ATOM   1197  O   THR A  81     -82.035  35.787 -25.206  1.00 29.890          O  
ATOM   1198  CB  THR A  81     -83.973  34.528 -22.778  1.00 42.910          C  
ATOM   1199  OG1 THR A  81     -84.106  35.937 -22.659  1.00 42.910          O  
ATOM   1200  CG2 THR A  81     -84.034  33.908 -21.412  1.00 42.910          C  
ATOM   1201  H   THR A  81     -81.257  35.568 -22.588  1.00 36.420          H  
ATOM   1202  HA  THR A  81     -82.627  33.099 -23.586  1.00 36.920          H  
ATOM   1203  HB  THR A  81     -84.763  34.164 -23.355  1.00 51.490          H  
ATOM   1204  HG1 THR A  81     -85.043  36.158 -22.344  1.00 51.490          H  
ATOM   1205 1HG2 THR A  81     -84.987  34.171 -20.945  1.00 51.490          H  
ATOM   1206 2HG2 THR A  81     -83.960  32.844 -21.495  1.00 51.490          H  
ATOM   1207 3HG2 THR A  81     -83.227  34.272 -20.808  1.00 51.490          H  
ATOM   1208  N   GLN A  82     -83.484  34.118 -25.776  1.00 30.990          N  
ATOM   1209  CA  GLN A  82     -83.765  34.515 -27.170  1.00 30.900          C  
ATOM   1210  C   GLN A  82     -85.250  34.230 -27.446  1.00 31.420          C  
ATOM   1211  O   GLN A  82     -85.698  33.099 -27.295  1.00 32.060          O  
ATOM   1212  CB  GLN A  82     -82.860  33.736 -28.149  1.00 43.300          C  
ATOM   1213  CG  GLN A  82     -83.009  34.126 -29.626  1.00 43.300          C  
ATOM   1214  CD  GLN A  82     -82.051  33.353 -30.558  1.00 43.300          C  
ATOM   1215  OE1 GLN A  82     -81.604  32.233 -30.266  1.00 43.300          O  
ATOM   1216  NE2 GLN A  82     -81.729  33.968 -31.692  1.00 43.300          N  
ATOM   1217  H   GLN A  82     -83.941  33.280 -25.398  1.00 37.190          H  
ATOM   1218  HA  GLN A  82     -83.592  35.583 -27.283  1.00 37.080          H  
ATOM   1219 1HB  GLN A  82     -81.817  33.885 -27.866  1.00 51.960          H  
ATOM   1220 2HB  GLN A  82     -83.071  32.671 -28.064  1.00 51.960          H  
ATOM   1221 1HG  GLN A  82     -84.031  33.916 -29.944  1.00 51.960          H  
ATOM   1222 2HG  GLN A  82     -82.801  35.191 -29.730  1.00 51.960          H  
ATOM   1223 1HE2 GLN A  82     -81.112  33.530 -32.348  1.00 51.960          H  
ATOM   1224 2HE2 GLN A  82     -82.097  34.879 -31.899  1.00 51.960          H  
ATOM   1225  N   GLY A  83     -86.049  35.262 -27.785  1.00 31.190          N  
ATOM   1226  CA  GLY A  83     -87.513  35.100 -27.960  1.00 31.730          C  
ATOM   1227  C   GLY A  83     -88.085  34.986 -26.549  1.00 32.120          C  
ATOM   1228  O   GLY A  83     -89.171  34.441 -26.305  1.00 32.810          O  
ATOM   1229  H   GLY A  83     -85.651  36.193 -27.873  1.00 37.430          H  
ATOM   1230 1HA  GLY A  83     -87.942  35.951 -28.480  1.00 38.080          H  
ATOM   1231 2HA  GLY A  83     -87.729  34.202 -28.536  1.00 38.080          H  
ATOM   1232  N   ASP A  84     -87.229  35.418 -25.641  1.00 31.740          N  
ATOM   1233  CA  ASP A  84     -87.289  35.361 -24.201  1.00 32.080          C  
ATOM   1234  C   ASP A  84     -87.461  33.906 -23.732  1.00 32.660          C  
ATOM   1235  O   ASP A  84     -88.074  33.641 -22.698  1.00 33.080          O  
ATOM   1236  CB  ASP A  84     -88.351  36.268 -23.594  1.00 44.780          C  
ATOM   1237  CG  ASP A  84     -88.001  36.598 -22.103  1.00 44.780          C  
ATOM   1238  OD1 ASP A  84     -86.805  36.553 -21.761  1.00 44.780          O  
ATOM   1239  OD2 ASP A  84     -88.897  36.917 -21.337  1.00 44.780          O  
ATOM   1240  H   ASP A  84     -86.434  35.920 -26.042  1.00 38.090          H  
ATOM   1241  HA  ASP A  84     -86.343  35.732 -23.832  1.00 38.500          H  
ATOM   1242 1HB  ASP A  84     -88.415  37.201 -24.171  1.00 53.730          H  
ATOM   1243 2HB  ASP A  84     -89.324  35.782 -23.642  1.00 53.730          H  
ATOM   1244  N   GLN A  85     -86.862  32.952 -24.469  1.00 32.720          N  
ATOM   1245  CA  GLN A  85     -86.869  31.562 -24.059  1.00 33.280          C  
ATOM   1246  C   GLN A  85     -85.448  31.233 -23.652  1.00 32.920          C  
ATOM   1247  O   GLN A  85     -84.508  31.828 -24.172  1.00 32.310          O  
ATOM   1248  CB  GLN A  85     -87.300  30.646 -25.204  1.00 46.370          C  
ATOM   1249  CG  GLN A  85     -88.602  31.034 -25.822  1.00 46.370          C  
ATOM   1250  CD  GLN A  85     -89.725  31.012 -24.858  1.00 46.370          C  
ATOM   1251  OE1 GLN A  85     -89.995  29.999 -24.202  1.00 46.370          O  
ATOM   1252  NE2 GLN A  85     -90.394  32.153 -24.743  1.00 46.370          N  
ATOM   1253  H   GLN A  85     -86.405  33.182 -25.355  1.00 39.260          H  
ATOM   1254  HA  GLN A  85     -87.528  31.425 -23.201  1.00 39.940          H  
ATOM   1255 1HB  GLN A  85     -86.543  30.681 -25.989  1.00 55.640          H  
ATOM   1256 2HB  GLN A  85     -87.368  29.619 -24.853  1.00 55.640          H  
ATOM   1257 1HG  GLN A  85     -88.512  32.030 -26.232  1.00 55.640          H  
ATOM   1258 2HG  GLN A  85     -88.831  30.329 -26.616  1.00 55.640          H  
ATOM   1259 1HE2 GLN A  85     -91.161  32.234 -24.103  1.00 55.640          H  
ATOM   1260 2HE2 GLN A  85     -90.099  32.971 -25.301  1.00 55.640          H  
ATOM   1261  N   ARG A  86     -85.239  30.264 -22.773  1.00 33.330          N  
ATOM   1262  CA  ARG A  86     -83.853  29.918 -22.452  1.00 33.050          C  
ATOM   1263  C   ARG A  86     -83.114  29.479 -23.710  1.00 33.020          C  
ATOM   1264  O   ARG A  86     -83.610  28.628 -24.449  1.00 33.530          O  
ATOM   1265  CB  ARG A  86     -83.808  28.812 -21.409  1.00 46.380          C  
ATOM   1266  CG  ARG A  86     -82.410  28.434 -20.916  1.00 46.380          C  
ATOM   1267  CD  ARG A  86     -82.465  27.347 -19.895  1.00 46.380          C  
ATOM   1268  NE  ARG A  86     -83.080  27.792 -18.641  1.00 46.380          N  
ATOM   1269  CZ  ARG A  86     -82.432  28.419 -17.625  1.00 46.380          C  
ATOM   1270  NH1 ARG A  86     -81.138  28.672 -17.705  1.00 46.380          N  
ATOM   1271  NH2 ARG A  86     -83.104  28.771 -16.540  1.00 46.380          N  
ATOM   1272  H   ARG A  86     -86.014  29.779 -22.341  1.00 40.000          H  
ATOM   1273  HA  ARG A  86     -83.342  30.792 -22.050  1.00 39.660          H  
ATOM   1274 1HB  ARG A  86     -84.390  29.114 -20.544  1.00 55.660          H  
ATOM   1275 2HB  ARG A  86     -84.269  27.912 -21.818  1.00 55.660          H  
ATOM   1276 1HG  ARG A  86     -81.805  28.077 -21.752  1.00 55.660          H  
ATOM   1277 2HG  ARG A  86     -81.937  29.314 -20.477  1.00 55.660          H  
ATOM   1278 1HD  ARG A  86     -83.065  26.527 -20.292  1.00 55.660          H  
ATOM   1279 2HD  ARG A  86     -81.462  26.977 -19.687  1.00 55.660          H  
ATOM   1280  HE  ARG A  86     -84.069  27.615 -18.523  1.00 55.660          H  
ATOM   1281 1HH1 ARG A  86     -80.616  28.403 -18.523  1.00 55.660          H  
ATOM   1282 2HH1 ARG A  86     -80.660  29.126 -16.937  1.00 55.660          H  
ATOM   1283 1HH2 ARG A  86     -84.093  28.579 -16.474  1.00 55.660          H  
ATOM   1284 2HH2 ARG A  86     -82.632  29.229 -15.772  1.00 55.660          H  
ATOM   1285  N   VAL A  87     -81.925  30.040 -23.940  1.00 32.480          N  
ATOM   1286  CA  VAL A  87     -81.139  29.654 -25.109  1.00 32.460          C  
ATOM   1287  C   VAL A  87     -79.791  29.115 -24.653  1.00 32.610          C  
ATOM   1288  O   VAL A  87     -79.122  29.717 -23.816  1.00 32.310          O  
ATOM   1289  CB  VAL A  87     -80.996  30.845 -26.097  1.00 45.450          C  
ATOM   1290  CG1 VAL A  87     -80.343  32.012 -25.431  1.00 45.450          C  
ATOM   1291  CG2 VAL A  87     -80.205  30.442 -27.338  1.00 45.450          C  
ATOM   1292  H   VAL A  87     -81.572  30.752 -23.291  1.00 38.980          H  
ATOM   1293  HA  VAL A  87     -81.659  28.852 -25.635  1.00 38.950          H  
ATOM   1294  HB  VAL A  87     -81.996  31.161 -26.388  1.00 54.540          H  
ATOM   1295 1HG1 VAL A  87     -80.300  32.852 -26.117  1.00 54.540          H  
ATOM   1296 2HG1 VAL A  87     -80.905  32.274 -24.605  1.00 54.540          H  
ATOM   1297 3HG1 VAL A  87     -79.347  31.754 -25.109  1.00 54.540          H  
ATOM   1298 1HG2 VAL A  87     -80.152  31.291 -28.018  1.00 54.540          H  
ATOM   1299 2HG2 VAL A  87     -79.189  30.140 -27.064  1.00 54.540          H  
ATOM   1300 3HG2 VAL A  87     -80.704  29.614 -27.839  1.00 54.540          H  
ATOM   1301  N   SER A  88     -79.413  27.964 -25.188  1.00 33.140          N  
ATOM   1302  CA  SER A  88     -78.157  27.325 -24.847  1.00 33.360          C  
ATOM   1303  C   SER A  88     -76.967  28.156 -25.274  1.00 32.860          C  
ATOM   1304  O   SER A  88     -77.009  28.812 -26.314  1.00 32.680          O  
ATOM   1305  CB  SER A  88     -78.065  25.967 -25.516  1.00 46.620          C  
ATOM   1306  OG  SER A  88     -79.065  25.101 -25.051  1.00 46.620          O  
ATOM   1307  H   SER A  88     -80.019  27.509 -25.857  1.00 39.770          H  
ATOM   1308  HA  SER A  88     -78.116  27.196 -23.764  1.00 40.030          H  
ATOM   1309 1HB  SER A  88     -78.159  26.092 -26.592  1.00 55.940          H  
ATOM   1310 2HB  SER A  88     -77.083  25.533 -25.321  1.00 55.940          H  
ATOM   1311  HG  SER A  88     -78.927  24.265 -25.510  1.00 55.940          H  
ATOM   1312  N   MET A  89     -75.897  28.110 -24.489  1.00 32.690          N  
ATOM   1313  CA  MET A  89     -74.674  28.790 -24.865  1.00 32.250          C  
ATOM   1314  C   MET A  89     -73.458  27.979 -24.366  1.00 32.700          C  
ATOM   1315  O   MET A  89     -73.624  27.189 -23.438  1.00 33.250          O  
ATOM   1316  CB  MET A  89     -74.690  30.220 -24.336  1.00 45.330          C  
ATOM   1317  CG  MET A  89     -74.763  30.334 -22.858  1.00 45.330          C  
ATOM   1318  SD  MET A  89     -74.815  32.026 -22.329  1.00 45.330          S  
ATOM   1319  CE  MET A  89     -75.089  31.761 -20.577  1.00 45.330          C  
ATOM   1320  H   MET A  89     -75.935  27.568 -23.637  1.00 39.230          H  
ATOM   1321  HA  MET A  89     -74.688  28.834 -25.931  1.00 38.700          H  
ATOM   1322 1HB  MET A  89     -73.818  30.761 -24.671  1.00 54.390          H  
ATOM   1323 2HB  MET A  89     -75.569  30.730 -24.747  1.00 54.390          H  
ATOM   1324 1HG  MET A  89     -75.663  29.835 -22.502  1.00 54.390          H  
ATOM   1325 2HG  MET A  89     -73.896  29.854 -22.398  1.00 54.390          H  
ATOM   1326 1HE  MET A  89     -75.141  32.712 -20.057  1.00 54.390          H  
ATOM   1327 2HE  MET A  89     -76.030  31.223 -20.433  1.00 54.390          H  
ATOM   1328 3HE  MET A  89     -74.268  31.175 -20.164  1.00 54.390          H  
ATOM   1329  N   PRO A  90     -72.238  28.161 -24.933  1.00 32.510          N  
ATOM   1330  CA  PRO A  90     -71.758  29.077 -25.977  1.00 31.980          C  
ATOM   1331  C   PRO A  90     -72.599  28.942 -27.222  1.00 32.200          C  
ATOM   1332  O   PRO A  90     -72.999  27.839 -27.586  1.00 32.840          O  
ATOM   1333  CB  PRO A  90     -70.325  28.578 -26.218  1.00 47.970          C  
ATOM   1334  CG  PRO A  90     -69.928  27.957 -24.896  1.00 47.970          C  
ATOM   1335  CD  PRO A  90     -71.192  27.289 -24.407  1.00 47.970          C  
ATOM   1336  HA  PRO A  90     -71.763  30.115 -25.608  1.00 38.380          H  
ATOM   1337 1HB  PRO A  90     -70.310  27.866 -27.053  1.00 57.560          H  
ATOM   1338 2HB  PRO A  90     -69.679  29.427 -26.507  1.00 57.560          H  
ATOM   1339 1HG  PRO A  90     -69.106  27.241 -25.037  1.00 57.560          H  
ATOM   1340 2HG  PRO A  90     -69.564  28.729 -24.206  1.00 57.560          H  
ATOM   1341 1HD  PRO A  90     -71.296  26.280 -24.836  1.00 57.560          H  
ATOM   1342 2HD  PRO A  90     -71.227  27.272 -23.307  1.00 57.560          H  
ATOM   1343  N   TYR A  91     -72.899  30.069 -27.841  1.00 31.710          N  
ATOM   1344  CA  TYR A  91     -73.804  30.058 -28.984  1.00 31.930          C  
ATOM   1345  C   TYR A  91     -73.145  30.736 -30.169  1.00 31.780          C  
ATOM   1346  O   TYR A  91     -73.048  31.960 -30.223  1.00 31.180          O  
ATOM   1347  CB  TYR A  91     -75.101  30.738 -28.549  1.00 44.610          C  
ATOM   1348  CG  TYR A  91     -76.385  30.567 -29.351  1.00 44.610          C  
ATOM   1349  CD1 TYR A  91     -76.973  29.318 -29.440  1.00 44.610          C  
ATOM   1350  CD2 TYR A  91     -77.032  31.666 -29.892  1.00 44.610          C  
ATOM   1351  CE1 TYR A  91     -78.192  29.173 -30.077  1.00 44.610          C  
ATOM   1352  CE2 TYR A  91     -78.241  31.522 -30.509  1.00 44.610          C  
ATOM   1353  CZ  TYR A  91     -78.824  30.299 -30.610  1.00 44.610          C  
ATOM   1354  OH  TYR A  91     -80.067  30.190 -31.194  1.00 44.610          O  
ATOM   1355  H   TYR A  91     -72.507  30.943 -27.475  1.00 38.050          H  
ATOM   1356  HA  TYR A  91     -74.017  29.027 -29.260  1.00 38.320          H  
ATOM   1357 1HB  TYR A  91     -75.316  30.452 -27.527  1.00 53.540          H  
ATOM   1358 2HB  TYR A  91     -74.901  31.788 -28.550  1.00 53.540          H  
ATOM   1359  HD1 TYR A  91     -76.486  28.448 -28.986  1.00 53.540          H  
ATOM   1360  HD2 TYR A  91     -76.598  32.642 -29.807  1.00 53.540          H  
ATOM   1361  HE1 TYR A  91     -78.667  28.196 -30.137  1.00 53.540          H  
ATOM   1362  HE2 TYR A  91     -78.757  32.382 -30.914  1.00 53.540          H  
ATOM   1363  HH  TYR A  91     -80.558  31.036 -31.077  1.00 53.540          H  
ATOM   1364  N   ALA A  92     -72.596  29.916 -31.066  1.00 32.340          N  
ATOM   1365  CA  ALA A  92     -71.830  30.365 -32.236  1.00 32.300          C  
ATOM   1366  C   ALA A  92     -72.713  30.688 -33.443  1.00 32.470          C  
ATOM   1367  O   ALA A  92     -72.203  30.928 -34.538  1.00 32.790          O  
ATOM   1368  CB  ALA A  92     -70.814  29.313 -32.633  1.00 45.240          C  
ATOM   1369  H   ALA A  92     -72.711  28.918 -30.924  1.00 38.810          H  
ATOM   1370  HA  ALA A  92     -71.303  31.274 -31.954  1.00 38.760          H  
ATOM   1371 1HB  ALA A  92     -70.223  29.675 -33.478  1.00 54.280          H  
ATOM   1372 2HB  ALA A  92     -70.155  29.109 -31.792  1.00 54.280          H  
ATOM   1373 3HB  ALA A  92     -71.331  28.401 -32.923  1.00 54.280          H  
ATOM   1374  N   SER A  93     -74.025  30.588 -33.274  1.00 32.340          N  
ATOM   1375  CA  SER A  93     -74.967  30.817 -34.356  1.00 32.550          C  
ATOM   1376  C   SER A  93     -74.726  32.153 -35.034  1.00 32.070          C  
ATOM   1377  O   SER A  93     -74.626  33.194 -34.393  1.00 31.440          O  
ATOM   1378  CB  SER A  93     -76.388  30.760 -33.835  1.00 45.490          C  
ATOM   1379  OG  SER A  93     -77.308  31.056 -34.857  1.00 45.490          O  
ATOM   1380  H   SER A  93     -74.379  30.371 -32.357  1.00 38.810          H  
ATOM   1381  HA  SER A  93     -74.835  30.031 -35.096  1.00 39.060          H  
ATOM   1382 1HB  SER A  93     -76.590  29.770 -33.428  1.00 54.580          H  
ATOM   1383 2HB  SER A  93     -76.501  31.479 -33.024  1.00 54.580          H  
ATOM   1384  HG  SER A  93     -78.179  30.871 -34.486  1.00 54.580          H  
ATOM   1385  N   LYS A  94     -74.743  32.143 -36.363  1.00 32.400          N  
ATOM   1386  CA  LYS A  94     -74.485  33.356 -37.135  1.00 32.070          C  
ATOM   1387  C   LYS A  94     -75.418  34.514 -36.800  1.00 31.390          C  
ATOM   1388  O   LYS A  94     -75.026  35.675 -36.899  1.00 30.920          O  
ATOM   1389  CB  LYS A  94     -74.573  33.065 -38.634  1.00 45.030          C  
ATOM   1390  CG  LYS A  94     -73.426  32.218 -39.185  1.00 45.030          C  
ATOM   1391  CD  LYS A  94     -73.591  31.944 -40.684  1.00 45.030          C  
ATOM   1392  CE  LYS A  94     -72.439  31.099 -41.229  1.00 45.030          C  
ATOM   1393  NZ  LYS A  94     -72.607  30.792 -42.680  1.00 45.030          N  
ATOM   1394  H   LYS A  94     -74.881  31.262 -36.835  1.00 38.880          H  
ATOM   1395  HA  LYS A  94     -73.470  33.680 -36.911  1.00 38.480          H  
ATOM   1396 1HB  LYS A  94     -75.516  32.566 -38.855  1.00 54.040          H  
ATOM   1397 2HB  LYS A  94     -74.570  34.010 -39.176  1.00 54.040          H  
ATOM   1398 1HG  LYS A  94     -72.487  32.751 -39.018  1.00 54.040          H  
ATOM   1399 2HG  LYS A  94     -73.377  31.271 -38.649  1.00 54.040          H  
ATOM   1400 1HD  LYS A  94     -74.528  31.411 -40.855  1.00 54.040          H  
ATOM   1401 2HD  LYS A  94     -73.628  32.889 -41.228  1.00 54.040          H  
ATOM   1402 1HE  LYS A  94     -71.504  31.639 -41.088  1.00 54.040          H  
ATOM   1403 2HE  LYS A  94     -72.392  30.161 -40.675  1.00 54.040          H  
ATOM   1404 1HZ  LYS A  94     -71.826  30.233 -43.000  1.00 54.040          H  
ATOM   1405 2HZ  LYS A  94     -73.466  30.279 -42.821  1.00 54.040          H  
ATOM   1406 3HZ  LYS A  94     -72.639  31.653 -43.207  1.00 54.040          H  
ATOM   1407  N   GLY A  95     -76.676  34.217 -36.470  1.00 31.410          N  
ATOM   1408  CA  GLY A  95     -77.631  35.276 -36.180  1.00 30.840          C  
ATOM   1409  C   GLY A  95     -77.540  35.864 -34.762  1.00 30.250          C  
ATOM   1410  O   GLY A  95     -78.169  36.892 -34.479  1.00 29.760          O  
ATOM   1411  H   GLY A  95     -76.977  33.251 -36.424  1.00 37.690          H  
ATOM   1412 1HA  GLY A  95     -77.512  36.063 -36.918  1.00 37.010          H  
ATOM   1413 2HA  GLY A  95     -78.634  34.877 -36.328  1.00 37.010          H  
ATOM   1414  N   LEU A  96     -76.801  35.212 -33.860  1.00 30.370          N  
ATOM   1415  CA  LEU A  96     -76.695  35.680 -32.482  1.00 29.930          C  
ATOM   1416  C   LEU A  96     -75.543  35.025 -31.745  1.00 30.010          C  
ATOM   1417  O   LEU A  96     -75.546  33.811 -31.557  1.00 30.560          O  
ATOM   1418  CB  LEU A  96     -77.999  35.379 -31.715  1.00 42.080          C  
ATOM   1419  CG  LEU A  96     -78.043  35.777 -30.201  1.00 42.080          C  
ATOM   1420  CD1 LEU A  96     -77.966  37.277 -30.079  1.00 42.080          C  
ATOM   1421  CD2 LEU A  96     -79.332  35.251 -29.561  1.00 42.080          C  
ATOM   1422  H   LEU A  96     -76.236  34.408 -34.145  1.00 36.440          H  
ATOM   1423  HA  LEU A  96     -76.522  36.751 -32.514  1.00 35.920          H  
ATOM   1424 1HB  LEU A  96     -78.812  35.916 -32.202  1.00 50.490          H  
ATOM   1425 2HB  LEU A  96     -78.196  34.324 -31.796  1.00 50.490          H  
ATOM   1426  HG  LEU A  96     -77.188  35.350 -29.681  1.00 50.490          H  
ATOM   1427 1HD1 LEU A  96     -77.997  37.554 -29.048  1.00 50.490          H  
ATOM   1428 2HD1 LEU A  96     -77.060  37.628 -30.499  1.00 50.490          H  
ATOM   1429 3HD1 LEU A  96     -78.808  37.736 -30.599  1.00 50.490          H  
ATOM   1430 1HD2 LEU A  96     -79.377  35.529 -28.511  1.00 50.490          H  
ATOM   1431 2HD2 LEU A  96     -80.180  35.686 -30.077  1.00 50.490          H  
ATOM   1432 3HD2 LEU A  96     -79.367  34.173 -29.642  1.00 50.490          H  
ATOM   1433  N   TYR A  97     -74.622  35.832 -31.232  1.00 29.500          N  
ATOM   1434  CA  TYR A  97     -73.486  35.285 -30.506  1.00 29.570          C  
ATOM   1435  C   TYR A  97     -73.571  35.450 -28.989  1.00 29.240          C  
ATOM   1436  O   TYR A  97     -73.648  36.561 -28.452  1.00 28.750          O  
ATOM   1437  CB  TYR A  97     -72.194  35.864 -31.063  1.00 41.370          C  
ATOM   1438  CG  TYR A  97     -71.892  35.324 -32.441  1.00 41.370          C  
ATOM   1439  CD1 TYR A  97     -72.386  35.941 -33.584  1.00 41.370          C  
ATOM   1440  CD2 TYR A  97     -71.121  34.186 -32.550  1.00 41.370          C  
ATOM   1441  CE1 TYR A  97     -72.090  35.405 -34.823  1.00 41.370          C  
ATOM   1442  CE2 TYR A  97     -70.830  33.661 -33.779  1.00 41.370          C  
ATOM   1443  CZ  TYR A  97     -71.303  34.258 -34.911  1.00 41.370          C  
ATOM   1444  OH  TYR A  97     -70.998  33.714 -36.139  1.00 41.370          O  
ATOM   1445  H   TYR A  97     -74.700  36.836 -31.409  1.00 35.400          H  
ATOM   1446  HA  TYR A  97     -73.461  34.219 -30.705  1.00 35.480          H  
ATOM   1447 1HB  TYR A  97     -72.275  36.950 -31.127  1.00 49.640          H  
ATOM   1448 2HB  TYR A  97     -71.364  35.624 -30.401  1.00 49.640          H  
ATOM   1449  HD1 TYR A  97     -73.004  36.836 -33.505  1.00 49.640          H  
ATOM   1450  HD2 TYR A  97     -70.744  33.702 -31.651  1.00 49.640          H  
ATOM   1451  HE1 TYR A  97     -72.474  35.879 -35.726  1.00 49.640          H  
ATOM   1452  HE2 TYR A  97     -70.222  32.762 -33.856  1.00 49.640          H  
ATOM   1453  HH  TYR A  97     -70.541  32.874 -36.009  1.00 49.640          H  
ATOM   1454  N   LEU A  98     -73.556  34.325 -28.281  1.00 29.560          N  
ATOM   1455  CA  LEU A  98     -73.677  34.371 -26.814  1.00 29.360          C  
ATOM   1456  C   LEU A  98     -72.429  33.862 -26.119  1.00 29.580          C  
ATOM   1457  O   LEU A  98     -71.976  32.723 -26.342  1.00 30.030          O  
ATOM   1458  CB  LEU A  98     -74.868  33.550 -26.329  1.00 41.180          C  
ATOM   1459  CG  LEU A  98     -76.212  33.878 -26.978  1.00 41.180          C  
ATOM   1460  CD1 LEU A  98     -77.236  32.919 -26.470  1.00 41.180          C  
ATOM   1461  CD2 LEU A  98     -76.599  35.295 -26.712  1.00 41.180          C  
ATOM   1462  H   LEU A  98     -73.463  33.445 -28.800  1.00 35.470          H  
ATOM   1463  HA  LEU A  98     -73.802  35.405 -26.500  1.00 35.230          H  
ATOM   1464 1HB  LEU A  98     -74.656  32.512 -26.450  1.00 49.420          H  
ATOM   1465 2HB  LEU A  98     -74.976  33.730 -25.259  1.00 49.420          H  
ATOM   1466  HG  LEU A  98     -76.138  33.751 -28.038  1.00 49.420          H  
ATOM   1467 1HD1 LEU A  98     -78.175  33.142 -26.960  1.00 49.420          H  
ATOM   1468 2HD1 LEU A  98     -76.954  31.897 -26.694  1.00 49.420          H  
ATOM   1469 3HD1 LEU A  98     -77.341  33.023 -25.400  1.00 49.420          H  
ATOM   1470 1HD2 LEU A  98     -77.545  35.502 -27.171  1.00 49.420          H  
ATOM   1471 2HD2 LEU A  98     -76.673  35.474 -25.667  1.00 49.420          H  
ATOM   1472 3HD2 LEU A  98     -75.867  35.955 -27.130  1.00 49.420          H  
ATOM   1473  N   GLU A  99     -71.873  34.729 -25.266  1.00 29.330          N  
ATOM   1474  CA  GLU A  99     -70.646  34.433 -24.529  1.00 29.600          C  
ATOM   1475  C   GLU A  99     -70.698  34.970 -23.102  1.00 29.540          C  
ATOM   1476  O   GLU A  99     -71.344  35.989 -22.836  1.00 29.210          O  
ATOM   1477  CB  GLU A  99     -69.425  35.049 -25.235  1.00 41.330          C  
ATOM   1478  CG  GLU A  99     -69.169  34.561 -26.676  1.00 41.330          C  
ATOM   1479  CD  GLU A  99     -67.904  35.143 -27.274  1.00 41.330          C  
ATOM   1480  OE1 GLU A  99     -67.189  35.795 -26.555  1.00 41.330          O  
ATOM   1481  OE2 GLU A  99     -67.655  34.932 -28.441  1.00 41.330          O  
ATOM   1482  H   GLU A  99     -72.346  35.631 -25.120  1.00 35.200          H  
ATOM   1483  HA  GLU A  99     -70.522  33.351 -24.481  1.00 35.520          H  
ATOM   1484 1HB  GLU A  99     -69.538  36.134 -25.265  1.00 49.600          H  
ATOM   1485 2HB  GLU A  99     -68.531  34.834 -24.648  1.00 49.600          H  
ATOM   1486 1HG  GLU A  99     -69.102  33.473 -26.679  1.00 49.600          H  
ATOM   1487 2HG  GLU A  99     -70.013  34.847 -27.303  1.00 49.600          H  
ATOM   1488  N   THR A 100     -70.017  34.295 -22.183  1.00 29.900          N  
ATOM   1489  CA  THR A 100     -69.879  34.799 -20.821  1.00 29.940          C  
ATOM   1490  C   THR A 100     -68.442  34.604 -20.378  1.00 30.160          C  
ATOM   1491  O   THR A 100     -67.737  33.754 -20.933  1.00 30.460          O  
ATOM   1492  CB  THR A 100     -70.806  34.069 -19.828  1.00 41.900          C  
ATOM   1493  OG1 THR A 100     -70.385  32.703 -19.698  1.00 41.900          O  
ATOM   1494  CG2 THR A 100     -72.255  34.089 -20.329  1.00 41.900          C  
ATOM   1495  H   THR A 100     -69.546  33.436 -22.437  1.00 35.880          H  
ATOM   1496  HA  THR A 100     -70.094  35.869 -20.800  1.00 35.930          H  
ATOM   1497  HB  THR A 100     -70.751  34.565 -18.856  1.00 50.280          H  
ATOM   1498  HG1 THR A 100     -69.531  32.668 -19.253  1.00 50.280          H  
ATOM   1499 1HG2 THR A 100     -72.887  33.577 -19.610  1.00 50.280          H  
ATOM   1500 2HG2 THR A 100     -72.592  35.114 -20.445  1.00 50.280          H  
ATOM   1501 3HG2 THR A 100     -72.325  33.584 -21.286  1.00 50.280          H  
ATOM   1502  N   GLU A 101     -68.035  35.315 -19.332  1.00 30.060          N  
ATOM   1503  CA  GLU A 101     -66.701  35.133 -18.781  1.00 30.320          C  
ATOM   1504  C   GLU A 101     -66.753  35.458 -17.289  1.00 30.590          C  
ATOM   1505  O   GLU A 101     -67.410  36.417 -16.870  1.00 30.510          O  
ATOM   1506  CB  GLU A 101     -65.721  36.035 -19.517  1.00 42.340          C  
ATOM   1507  CG  GLU A 101     -64.230  35.725 -19.405  1.00 42.340          C  
ATOM   1508  CD  GLU A 101     -63.422  36.715 -20.222  1.00 42.340          C  
ATOM   1509  OE1 GLU A 101     -63.538  36.710 -21.435  1.00 42.340          O  
ATOM   1510  OE2 GLU A 101     -62.712  37.495 -19.639  1.00 42.340          O  
ATOM   1511  H   GLU A 101     -68.662  36.027 -18.941  1.00 36.070          H  
ATOM   1512  HA  GLU A 101     -66.398  34.093 -18.904  1.00 36.380          H  
ATOM   1513 1HB  GLU A 101     -65.978  36.059 -20.574  1.00 50.810          H  
ATOM   1514 2HB  GLU A 101     -65.842  37.029 -19.121  1.00 50.810          H  
ATOM   1515 1HG  GLU A 101     -63.881  35.710 -18.395  1.00 50.810          H  
ATOM   1516 2HG  GLU A 101     -64.072  34.728 -19.814  1.00 50.810          H  
ATOM   1517  N   ALA A 102     -66.017  34.699 -16.480  1.00 30.930          N  
ATOM   1518  CA  ALA A 102     -65.984  34.936 -15.032  1.00 31.270          C  
ATOM   1519  C   ALA A 102     -64.555  34.999 -14.473  1.00 31.240          C  
ATOM   1520  O   ALA A 102     -64.173  34.125 -13.697  1.00 31.170          O  
ATOM   1521  CB  ALA A 102     -66.761  33.844 -14.315  1.00 43.640          C  
ATOM   1522  H   ALA A 102     -65.481  33.934 -16.867  1.00 37.120          H  
ATOM   1523  HA  ALA A 102     -66.471  35.884 -14.829  1.00 37.520          H  
ATOM   1524 1HB  ALA A 102     -66.766  34.048 -13.244  1.00 52.370          H  
ATOM   1525 2HB  ALA A 102     -67.784  33.827 -14.684  1.00 52.370          H  
ATOM   1526 3HB  ALA A 102     -66.292  32.880 -14.498  1.00 52.370          H  
ATOM   1527  N   GLY A 103     -63.736  35.988 -14.877  1.00 31.390          N  
ATOM   1528  CA  GLY A 103     -64.073  37.096 -15.783  1.00 31.350          C  
ATOM   1529  C   GLY A 103     -64.924  38.160 -15.114  1.00 30.750          C  
ATOM   1530  O   GLY A 103     -64.963  38.254 -13.887  1.00 30.510          O  
ATOM   1531  H   GLY A 103     -62.795  35.975 -14.516  1.00 37.670          H  
ATOM   1532 1HA  GLY A 103     -63.147  37.554 -16.128  1.00 37.620          H  
ATOM   1533 2HA  GLY A 103     -64.559  36.759 -16.670  1.00 37.620          H  
ATOM   1534  N   TYR A 104     -65.579  38.980 -15.931  1.00 30.570          N  
ATOM   1535  CA  TYR A 104     -66.326  40.125 -15.440  1.00 30.100          C  
ATOM   1536  C   TYR A 104     -67.609  40.447 -16.222  1.00 29.280          C  
ATOM   1537  O   TYR A 104     -68.108  41.567 -16.085  1.00 28.870          O  
ATOM   1538  CB  TYR A 104     -65.384  41.345 -15.459  1.00 42.330          C  
ATOM   1539  CG  TYR A 104     -64.859  41.637 -16.852  1.00 42.330          C  
ATOM   1540  CD1 TYR A 104     -65.518  42.528 -17.694  1.00 42.330          C  
ATOM   1541  CD2 TYR A 104     -63.750  40.950 -17.310  1.00 42.330          C  
ATOM   1542  CE1 TYR A 104     -65.054  42.720 -18.982  1.00 42.330          C  
ATOM   1543  CE2 TYR A 104     -63.302  41.136 -18.581  1.00 42.330          C  
ATOM   1544  CZ  TYR A 104     -63.946  42.006 -19.418  1.00 42.330          C  
ATOM   1545  OH  TYR A 104     -63.497  42.148 -20.694  1.00 42.330          O  
ATOM   1546  H   TYR A 104     -65.524  38.833 -16.932  1.00 36.680          H  
ATOM   1547  HA  TYR A 104     -66.615  39.922 -14.407  1.00 36.120          H  
ATOM   1548 1HB  TYR A 104     -65.911  42.228 -15.097  1.00 50.790          H  
ATOM   1549 2HB  TYR A 104     -64.533  41.173 -14.796  1.00 50.790          H  
ATOM   1550  HD1 TYR A 104     -66.400  43.067 -17.343  1.00 50.790          H  
ATOM   1551  HD2 TYR A 104     -63.236  40.248 -16.658  1.00 50.790          H  
ATOM   1552  HE1 TYR A 104     -65.566  43.407 -19.652  1.00 50.790          H  
ATOM   1553  HE2 TYR A 104     -62.435  40.575 -18.938  1.00 50.790          H  
ATOM   1554  HH  TYR A 104     -62.800  41.494 -20.856  1.00 50.790          H  
ATOM   1555  N   TYR A 105     -68.118  39.539 -17.085  1.00 29.130          N  
ATOM   1556  CA  TYR A 105     -69.279  39.935 -17.911  1.00 28.430          C  
ATOM   1557  C   TYR A 105     -70.172  38.834 -18.489  1.00 28.500          C  
ATOM   1558  O   TYR A 105     -69.817  37.651 -18.582  1.00 28.970          O  
ATOM   1559  CB  TYR A 105     -68.814  40.776 -19.101  1.00 40.080          C  
ATOM   1560  CG  TYR A 105     -67.988  40.007 -20.114  1.00 40.080          C  
ATOM   1561  CD1 TYR A 105     -68.581  39.460 -21.250  1.00 40.080          C  
ATOM   1562  CD2 TYR A 105     -66.659  39.835 -19.901  1.00 40.080          C  
ATOM   1563  CE1 TYR A 105     -67.811  38.760 -22.155  1.00 40.080          C  
ATOM   1564  CE2 TYR A 105     -65.893  39.156 -20.788  1.00 40.080          C  
ATOM   1565  CZ  TYR A 105     -66.446  38.618 -21.913  1.00 40.080          C  
ATOM   1566  OH  TYR A 105     -65.654  37.908 -22.791  1.00 40.080          O  
ATOM   1567  H   TYR A 105     -67.744  38.586 -17.141  1.00 34.960          H  
ATOM   1568  HA  TYR A 105     -69.924  40.560 -17.305  1.00 34.120          H  
ATOM   1569 1HB  TYR A 105     -69.687  41.189 -19.614  1.00 48.100          H  
ATOM   1570 2HB  TYR A 105     -68.225  41.619 -18.748  1.00 48.100          H  
ATOM   1571  HD1 TYR A 105     -69.643  39.582 -21.422  1.00 48.100          H  
ATOM   1572  HD2 TYR A 105     -66.212  40.236 -19.022  1.00 48.100          H  
ATOM   1573  HE1 TYR A 105     -68.264  38.325 -23.047  1.00 48.100          H  
ATOM   1574  HE2 TYR A 105     -64.829  39.034 -20.596  1.00 48.100          H  
ATOM   1575  HH  TYR A 105     -64.814  37.623 -22.339  1.00 48.100          H  
ATOM   1576  N   LYS A 106     -71.334  39.286 -18.966  1.00 28.080          N  
ATOM   1577  CA  LYS A 106     -72.285  38.492 -19.747  1.00 28.150          C  
ATOM   1578  C   LYS A 106     -72.535  39.288 -21.052  1.00 27.700          C  
ATOM   1579  O   LYS A 106     -72.773  40.501 -20.992  1.00 27.260          O  
ATOM   1580  CB  LYS A 106     -73.577  38.269 -18.950  1.00 39.380          C  
ATOM   1581  CG  LYS A 106     -73.669  37.030 -18.002  1.00 39.380          C  
ATOM   1582  CD  LYS A 106     -72.873  37.190 -16.680  1.00 39.380          C  
ATOM   1583  CE  LYS A 106     -73.253  36.078 -15.674  1.00 39.380          C  
ATOM   1584  NZ  LYS A 106     -72.357  36.032 -14.444  1.00 39.380          N  
ATOM   1585  H   LYS A 106     -71.571  40.269 -18.781  1.00 33.700          H  
ATOM   1586  HA  LYS A 106     -71.843  37.532 -20.014  1.00 33.780          H  
ATOM   1587 1HB  LYS A 106     -73.687  39.098 -18.300  1.00 47.260          H  
ATOM   1588 2HB  LYS A 106     -74.419  38.267 -19.609  1.00 47.260          H  
ATOM   1589 1HG  LYS A 106     -74.724  36.862 -17.750  1.00 47.260          H  
ATOM   1590 2HG  LYS A 106     -73.305  36.154 -18.514  1.00 47.260          H  
ATOM   1591 1HD  LYS A 106     -71.808  37.115 -16.878  1.00 47.260          H  
ATOM   1592 2HD  LYS A 106     -73.084  38.171 -16.232  1.00 47.260          H  
ATOM   1593 1HE  LYS A 106     -74.283  36.248 -15.348  1.00 47.260          H  
ATOM   1594 2HE  LYS A 106     -73.197  35.117 -16.182  1.00 47.260          H  
ATOM   1595 1HZ  LYS A 106     -72.668  35.290 -13.836  1.00 47.260          H  
ATOM   1596 2HZ  LYS A 106     -71.408  35.861 -14.719  1.00 47.260          H  
ATOM   1597 3HZ  LYS A 106     -72.385  36.925 -13.909  1.00 47.260          H  
ATOM   1598  N   LEU A 107     -72.435  38.637 -22.231  1.00 27.870          N  
ATOM   1599  CA  LEU A 107     -72.591  39.320 -23.533  1.00 27.540          C  
ATOM   1600  C   LEU A 107     -73.549  38.622 -24.530  1.00 27.620          C  
ATOM   1601  O   LEU A 107     -73.560  37.388 -24.654  1.00 28.070          O  
ATOM   1602  CB  LEU A 107     -71.185  39.481 -24.166  1.00 38.690          C  
ATOM   1603  CG  LEU A 107     -71.059  40.199 -25.550  1.00 38.690          C  
ATOM   1604  CD1 LEU A 107     -69.725  40.966 -25.572  1.00 38.690          C  
ATOM   1605  CD2 LEU A 107     -71.078  39.160 -26.724  1.00 38.690          C  
ATOM   1606  H   LEU A 107     -72.208  37.639 -22.255  1.00 33.440          H  
ATOM   1607  HA  LEU A 107     -72.986  40.314 -23.338  1.00 33.050          H  
ATOM   1608 1HB  LEU A 107     -70.577  40.046 -23.472  1.00 46.430          H  
ATOM   1609 2HB  LEU A 107     -70.740  38.485 -24.268  1.00 46.430          H  
ATOM   1610  HG  LEU A 107     -71.875  40.911 -25.666  1.00 46.430          H  
ATOM   1611 1HD1 LEU A 107     -69.619  41.484 -26.524  1.00 46.430          H  
ATOM   1612 2HD1 LEU A 107     -69.705  41.692 -24.761  1.00 46.430          H  
ATOM   1613 3HD1 LEU A 107     -68.899  40.262 -25.447  1.00 46.430          H  
ATOM   1614 1HD2 LEU A 107     -70.974  39.691 -27.671  1.00 46.430          H  
ATOM   1615 2HD2 LEU A 107     -70.246  38.460 -26.607  1.00 46.430          H  
ATOM   1616 3HD2 LEU A 107     -72.003  38.601 -26.742  1.00 46.430          H  
ATOM   1617  N   SER A 108     -74.339  39.427 -25.270  1.00 27.240          N  
ATOM   1618  CA  SER A 108     -75.194  38.881 -26.341  1.00 27.370          C  
ATOM   1619  C   SER A 108     -75.196  39.752 -27.618  1.00 27.180          C  
ATOM   1620  O   SER A 108     -75.780  40.843 -27.672  1.00 26.770          O  
ATOM   1621  CB  SER A 108     -76.604  38.663 -25.829  1.00 38.270          C  
ATOM   1622  OG  SER A 108     -77.427  38.209 -26.828  1.00 38.270          O  
ATOM   1623  H   SER A 108     -74.303  40.434 -25.086  1.00 32.690          H  
ATOM   1624  HA  SER A 108     -74.789  37.911 -26.618  1.00 32.840          H  
ATOM   1625 1HB  SER A 108     -76.585  37.924 -25.054  1.00 45.920          H  
ATOM   1626 2HB  SER A 108     -77.000  39.560 -25.410  1.00 45.920          H  
ATOM   1627  HG  SER A 108     -78.274  38.050 -26.412  1.00 45.920          H  
ATOM   1628  N   GLY A 109     -74.483  39.243 -28.633  1.00 27.560          N  
ATOM   1629  CA  GLY A 109     -74.201  39.851 -29.942  1.00 27.490          C  
ATOM   1630  C   GLY A 109     -75.246  39.645 -31.045  1.00 27.840          C  
ATOM   1631  O   GLY A 109     -75.186  38.636 -31.757  1.00 28.330          O  
ATOM   1632  H   GLY A 109     -74.088  38.317 -28.473  1.00 33.070          H  
ATOM   1633 1HA  GLY A 109     -74.083  40.915 -29.788  1.00 32.990          H  
ATOM   1634 2HA  GLY A 109     -73.236  39.487 -30.293  1.00 32.990          H  
ATOM   1635  N   GLU A 110     -76.250  40.516 -31.149  1.00 27.640          N  
ATOM   1636  CA  GLU A 110     -77.276  40.364 -32.190  1.00 27.970          C  
ATOM   1637  C   GLU A 110     -76.645  40.601 -33.569  1.00 28.360          C  
ATOM   1638  O   GLU A 110     -75.929  41.586 -33.776  1.00 28.230          O  
ATOM   1639  CB  GLU A 110     -78.454  41.321 -31.952  1.00 39.030          C  
ATOM   1640  CG  GLU A 110     -79.700  41.072 -32.821  1.00 39.030          C  
ATOM   1641  CD  GLU A 110     -80.401  39.798 -32.509  1.00 39.030          C  
ATOM   1642  OE1 GLU A 110     -80.674  39.565 -31.377  1.00 39.030          O  
ATOM   1643  OE2 GLU A 110     -80.685  39.059 -33.416  1.00 39.030          O  
ATOM   1644  H   GLU A 110     -76.270  41.363 -30.570  1.00 33.170          H  
ATOM   1645  HA  GLU A 110     -77.657  39.343 -32.169  1.00 33.560          H  
ATOM   1646 1HB  GLU A 110     -78.744  41.286 -30.917  1.00 46.830          H  
ATOM   1647 2HB  GLU A 110     -78.131  42.340 -32.155  1.00 46.830          H  
ATOM   1648 1HG  GLU A 110     -80.399  41.896 -32.669  1.00 46.830          H  
ATOM   1649 2HG  GLU A 110     -79.441  41.056 -33.845  1.00 46.830          H  
ATOM   1650  N   ALA A 111     -76.974  39.775 -34.568  1.00 28.870          N  
ATOM   1651  CA  ALA A 111     -76.400  39.953 -35.911  1.00 29.350          C  
ATOM   1652  C   ALA A 111     -77.037  41.119 -36.665  1.00 29.090          C  
ATOM   1653  O   ALA A 111     -76.656  41.431 -37.790  1.00 29.470          O  
ATOM   1654  CB  ALA A 111     -76.554  38.696 -36.723  1.00 40.900          C  
ATOM   1655  H   ALA A 111     -77.576  38.956 -34.401  1.00 34.640          H  
ATOM   1656  HA  ALA A 111     -75.338  40.168 -35.794  1.00 35.220          H  
ATOM   1657 1HB  ALA A 111     -76.094  38.824 -37.702  1.00 49.080          H  
ATOM   1658 2HB  ALA A 111     -76.061  37.887 -36.197  1.00 49.080          H  
ATOM   1659 3HB  ALA A 111     -77.612  38.474 -36.843  1.00 49.080          H  
ATOM   1660  N   TYR A 112     -77.997  41.766 -36.027  1.00 28.490          N  
ATOM   1661  CA  TYR A 112     -78.701  42.924 -36.548  1.00 28.230          C  
ATOM   1662  C   TYR A 112     -77.897  44.206 -36.302  1.00 27.970          C  
ATOM   1663  O   TYR A 112     -78.238  45.263 -36.832  1.00 27.880          O  
ATOM   1664  CB  TYR A 112     -80.098  43.016 -35.930  1.00 39.630          C  
ATOM   1665  CG  TYR A 112     -80.969  44.115 -36.479  1.00 39.630          C  
ATOM   1666  CD1 TYR A 112     -81.423  44.053 -37.785  1.00 39.630          C  
ATOM   1667  CD2 TYR A 112     -81.352  45.169 -35.660  1.00 39.630          C  
ATOM   1668  CE1 TYR A 112     -82.237  45.046 -38.276  1.00 39.630          C  
ATOM   1669  CE2 TYR A 112     -82.170  46.160 -36.152  1.00 39.630          C  
ATOM   1670  CZ  TYR A 112     -82.609  46.103 -37.456  1.00 39.630          C  
ATOM   1671  OH  TYR A 112     -83.423  47.093 -37.950  1.00 39.630          O  
ATOM   1672  H   TYR A 112     -78.246  41.415 -35.116  1.00 34.190          H  
ATOM   1673  HA  TYR A 112     -78.805  42.804 -37.625  1.00 33.880          H  
ATOM   1674 1HB  TYR A 112     -80.618  42.068 -36.065  1.00 47.550          H  
ATOM   1675 2HB  TYR A 112     -80.000  43.181 -34.864  1.00 47.550          H  
ATOM   1676  HD1 TYR A 112     -81.134  43.221 -38.425  1.00 47.550          H  
ATOM   1677  HD2 TYR A 112     -81.010  45.208 -34.634  1.00 47.550          H  
ATOM   1678  HE1 TYR A 112     -82.587  44.999 -39.306  1.00 47.550          H  
ATOM   1679  HE2 TYR A 112     -82.472  46.982 -35.513  1.00 47.550          H  
ATOM   1680  HH  TYR A 112     -83.638  46.903 -38.868  1.00 47.550          H  
ATOM   1681  N   GLY A 113     -76.826  44.124 -35.493  1.00 27.930          N  
ATOM   1682  CA  GLY A 113     -75.992  45.300 -35.242  1.00 27.760          C  
ATOM   1683  C   GLY A 113     -75.891  45.818 -33.807  1.00 27.110          C  
ATOM   1684  O   GLY A 113     -75.172  46.794 -33.574  1.00 26.860          O  
ATOM   1685  H   GLY A 113     -76.564  43.228 -35.070  1.00 33.520          H  
ATOM   1686 1HA  GLY A 113     -74.986  45.079 -35.599  1.00 33.310          H  
ATOM   1687 2HA  GLY A 113     -76.349  46.115 -35.869  1.00 33.310          H  
ATOM   1688  N   PHE A 114     -76.562  45.185 -32.841  1.00 26.880          N  
ATOM   1689  CA  PHE A 114     -76.475  45.682 -31.474  1.00 26.310          C  
ATOM   1690  C   PHE A 114     -75.996  44.613 -30.485  1.00 26.390          C  
ATOM   1691  O   PHE A 114     -76.298  43.426 -30.646  1.00 26.650          O  
ATOM   1692  CB  PHE A 114     -77.831  46.208 -31.067  1.00 37.060          C  
ATOM   1693  CG  PHE A 114     -78.330  47.297 -31.967  1.00 37.060          C  
ATOM   1694  CD1 PHE A 114     -77.797  48.560 -31.898  1.00 37.060          C  
ATOM   1695  CD2 PHE A 114     -79.357  47.061 -32.870  1.00 37.060          C  
ATOM   1696  CE1 PHE A 114     -78.258  49.571 -32.705  1.00 37.060          C  
ATOM   1697  CE2 PHE A 114     -79.827  48.070 -33.678  1.00 37.060          C  
ATOM   1698  CZ  PHE A 114     -79.278  49.326 -33.596  1.00 37.060          C  
ATOM   1699  H   PHE A 114     -77.143  44.385 -33.037  1.00 32.260          H  
ATOM   1700  HA  PHE A 114     -75.760  46.505 -31.441  1.00 31.570          H  
ATOM   1701 1HB  PHE A 114     -78.558  45.400 -31.041  1.00 44.470          H  
ATOM   1702 2HB  PHE A 114     -77.740  46.612 -30.103  1.00 44.470          H  
ATOM   1703  HD1 PHE A 114     -76.995  48.749 -31.198  1.00 44.470          H  
ATOM   1704  HD2 PHE A 114     -79.793  46.065 -32.927  1.00 44.470          H  
ATOM   1705  HE1 PHE A 114     -77.815  50.566 -32.637  1.00 44.470          H  
ATOM   1706  HE2 PHE A 114     -80.629  47.877 -34.378  1.00 44.470          H  
ATOM   1707  HZ  PHE A 114     -79.649  50.124 -34.236  1.00 44.470          H  
ATOM   1708  N   VAL A 115     -75.269  45.034 -29.446  1.00 26.250          N  
ATOM   1709  CA  VAL A 115     -74.729  44.064 -28.487  1.00 26.400          C  
ATOM   1710  C   VAL A 115     -75.086  44.356 -27.035  1.00 26.020          C  
ATOM   1711  O   VAL A 115     -74.746  45.415 -26.503  1.00 25.790          O  
ATOM   1712  CB  VAL A 115     -73.182  44.026 -28.593  1.00 36.900          C  
ATOM   1713  CG1 VAL A 115     -72.602  42.981 -27.600  1.00 36.900          C  
ATOM   1714  CG2 VAL A 115     -72.754  43.740 -30.041  1.00 36.900          C  
ATOM   1715  H   VAL A 115     -75.118  46.041 -29.330  1.00 31.500          H  
ATOM   1716  HA  VAL A 115     -75.122  43.078 -28.733  1.00 31.680          H  
ATOM   1717  HB  VAL A 115     -72.787  44.996 -28.295  1.00 44.280          H  
ATOM   1718 1HG1 VAL A 115     -71.519  42.984 -27.668  1.00 44.280          H  
ATOM   1719 2HG1 VAL A 115     -72.890  43.216 -26.579  1.00 44.280          H  
ATOM   1720 3HG1 VAL A 115     -72.975  41.992 -27.851  1.00 44.280          H  
ATOM   1721 1HG2 VAL A 115     -71.667  43.737 -30.102  1.00 44.280          H  
ATOM   1722 2HG2 VAL A 115     -73.131  42.791 -30.366  1.00 44.280          H  
ATOM   1723 3HG2 VAL A 115     -73.142  44.517 -30.699  1.00 44.280          H  
ATOM   1724  N   ALA A 116     -75.721  43.388 -26.383  1.00 26.010          N  
ATOM   1725  CA  ALA A 116     -76.091  43.534 -24.986  1.00 25.750          C  
ATOM   1726  C   ALA A 116     -74.922  43.160 -24.103  1.00 26.100          C  
ATOM   1727  O   ALA A 116     -74.235  42.166 -24.357  1.00 26.460          O  
ATOM   1728  CB  ALA A 116     -77.300  42.674 -24.658  1.00 36.150          C  
ATOM   1729  H   ALA A 116     -75.929  42.528 -26.898  1.00 31.210          H  
ATOM   1730  HA  ALA A 116     -76.329  44.567 -24.793  1.00 30.900          H  
ATOM   1731 1HB  ALA A 116     -77.566  42.803 -23.611  1.00 43.380          H  
ATOM   1732 2HB  ALA A 116     -78.141  42.968 -25.288  1.00 43.380          H  
ATOM   1733 3HB  ALA A 116     -77.059  41.651 -24.841  1.00 43.380          H  
ATOM   1734  N   ARG A 117     -74.728  43.924 -23.035  1.00 26.060          N  
ATOM   1735  CA  ARG A 117     -73.693  43.626 -22.062  1.00 26.460          C  
ATOM   1736  C   ARG A 117     -74.167  43.963 -20.657  1.00 26.390          C  
ATOM   1737  O   ARG A 117     -74.703  45.053 -20.438  1.00 26.100          O  
ATOM   1738  CB  ARG A 117     -72.439  44.454 -22.337  1.00 36.880          C  
ATOM   1739  CG  ARG A 117     -71.676  44.196 -23.649  1.00 36.880          C  
ATOM   1740  CD  ARG A 117     -70.499  45.113 -23.729  1.00 36.880          C  
ATOM   1741  NE  ARG A 117     -69.637  44.890 -24.895  1.00 36.880          N  
ATOM   1742  CZ  ARG A 117     -68.516  45.626 -25.168  1.00 36.880          C  
ATOM   1743  NH1 ARG A 117     -68.166  46.622 -24.365  1.00 36.880          N  
ATOM   1744  NH2 ARG A 117     -67.771  45.352 -26.235  1.00 36.880          N  
ATOM   1745  H   ARG A 117     -75.317  44.733 -22.887  1.00 31.270          H  
ATOM   1746  HA  ARG A 117     -73.452  42.567 -22.109  1.00 31.750          H  
ATOM   1747 1HB  ARG A 117     -72.699  45.512 -22.326  1.00 44.260          H  
ATOM   1748 2HB  ARG A 117     -71.729  44.295 -21.524  1.00 44.260          H  
ATOM   1749 1HG  ARG A 117     -71.344  43.160 -23.687  1.00 44.260          H  
ATOM   1750 2HG  ARG A 117     -72.324  44.405 -24.499  1.00 44.260          H  
ATOM   1751 1HD  ARG A 117     -70.883  46.129 -23.791  1.00 44.260          H  
ATOM   1752 2HD  ARG A 117     -69.896  45.011 -22.827  1.00 44.260          H  
ATOM   1753  HE  ARG A 117     -69.881  44.138 -25.525  1.00 44.260          H  
ATOM   1754 1HH1 ARG A 117     -68.739  46.861 -23.538  1.00 44.260          H  
ATOM   1755 2HH1 ARG A 117     -67.309  47.175 -24.559  1.00 44.260          H  
ATOM   1756 1HH2 ARG A 117     -68.022  44.598 -26.852  1.00 44.260          H  
ATOM   1757 2HH2 ARG A 117     -66.927  45.930 -26.437  1.00 44.260          H  
ATOM   1758  N   ILE A 118     -73.953  43.054 -19.708  1.00 26.720          N  
ATOM   1759  CA  ILE A 118     -74.256  43.342 -18.303  1.00 26.750          C  
ATOM   1760  C   ILE A 118     -73.013  42.960 -17.503  1.00 27.290          C  
ATOM   1761  O   ILE A 118     -72.140  42.250 -18.026  1.00 27.690          O  
ATOM   1762  CB  ILE A 118     -75.529  42.632 -17.776  1.00 37.440          C  
ATOM   1763  CG1 ILE A 118     -75.373  41.129 -17.744  1.00 37.440          C  
ATOM   1764  CG2 ILE A 118     -76.673  42.996 -18.728  1.00 37.440          C  
ATOM   1765  CD1 ILE A 118     -76.492  40.378 -17.014  1.00 37.440          C  
ATOM   1766  H   ILE A 118     -73.527  42.161 -19.986  1.00 32.060          H  
ATOM   1767  HA  ILE A 118     -74.411  44.414 -18.181  1.00 32.100          H  
ATOM   1768  HB  ILE A 118     -75.759  42.975 -16.760  1.00 44.930          H  
ATOM   1769 1HG1 ILE A 118     -75.307  40.767 -18.758  1.00 44.930          H  
ATOM   1770 2HG1 ILE A 118     -74.448  40.890 -17.222  1.00 44.930          H  
ATOM   1771 1HG2 ILE A 118     -77.588  42.547 -18.420  1.00 44.930          H  
ATOM   1772 2HG2 ILE A 118     -76.786  44.073 -18.750  1.00 44.930          H  
ATOM   1773 3HG2 ILE A 118     -76.444  42.655 -19.716  1.00 44.930          H  
ATOM   1774 1HD1 ILE A 118     -76.269  39.312 -17.033  1.00 44.930          H  
ATOM   1775 2HD1 ILE A 118     -76.535  40.719 -15.977  1.00 44.930          H  
ATOM   1776 3HD1 ILE A 118     -77.448  40.544 -17.479  1.00 44.930          H  
ATOM   1777  N   ASP A 119     -72.903  43.409 -16.256  1.00 27.370          N  
ATOM   1778  CA  ASP A 119     -71.746  43.035 -15.454  1.00 27.990          C  
ATOM   1779  C   ASP A 119     -71.799  41.550 -15.127  1.00 28.220          C  
ATOM   1780  O   ASP A 119     -72.868  40.945 -15.143  1.00 28.270          O  
ATOM   1781  CB  ASP A 119     -71.677  43.836 -14.151  1.00 38.940          C  
ATOM   1782  CG  ASP A 119     -70.281  43.807 -13.503  1.00 38.940          C  
ATOM   1783  OD1 ASP A 119     -69.452  44.599 -13.883  1.00 38.940          O  
ATOM   1784  OD2 ASP A 119     -70.050  42.958 -12.646  1.00 38.940          O  
ATOM   1785  H   ASP A 119     -73.633  43.970 -15.801  1.00 32.840          H  
ATOM   1786  HA  ASP A 119     -70.839  43.225 -16.031  1.00 33.590          H  
ATOM   1787 1HB  ASP A 119     -71.964  44.867 -14.339  1.00 46.730          H  
ATOM   1788 2HB  ASP A 119     -72.406  43.424 -13.443  1.00 46.730          H  
ATOM   1789  N   GLY A 120     -70.643  40.955 -14.830  1.00 28.420          N  
ATOM   1790  CA  GLY A 120     -70.605  39.571 -14.365  1.00 28.730          C  
ATOM   1791  C   GLY A 120     -71.441  39.400 -13.080  1.00 28.700          C  
ATOM   1792  O   GLY A 120     -72.040  38.336 -12.855  1.00 28.930          O  
ATOM   1793  H   GLY A 120     -69.768  41.473 -14.941  1.00 34.100          H  
ATOM   1794 1HA  GLY A 120     -70.978  38.919 -15.150  1.00 34.480          H  
ATOM   1795 2HA  GLY A 120     -69.572  39.287 -14.171  1.00 34.480          H  
ATOM   1796  N   SER A 121     -71.469  40.458 -12.248  1.00 28.480          N  
ATOM   1797  CA  SER A 121     -72.207  40.558 -10.990  1.00 28.420          C  
ATOM   1798  C   SER A 121     -73.651  40.954 -11.275  1.00 27.760          C  
ATOM   1799  O   SER A 121     -74.113  40.915 -12.410  1.00 27.560          O  
ATOM   1800  CB  SER A 121     -71.620  41.621 -10.098  1.00 39.810          C  
ATOM   1801  OG  SER A 121     -71.927  42.877 -10.621  1.00 39.810          O  
ATOM   1802  H   SER A 121     -70.916  41.293 -12.490  1.00 34.180          H  
ATOM   1803  HA  SER A 121     -72.195  39.590 -10.489  1.00 34.100          H  
ATOM   1804 1HB  SER A 121     -72.010  41.527  -9.089  1.00 47.770          H  
ATOM   1805 2HB  SER A 121     -70.538  41.504 -10.047  1.00 47.770          H  
ATOM   1806  HG  SER A 121     -71.252  43.015 -11.328  1.00 47.770          H  
ATOM   1807  N   GLY A 122     -74.399  41.302 -10.233  1.00 27.480          N  
ATOM   1808  CA  GLY A 122     -75.809  41.620 -10.413  1.00 26.910          C  
ATOM   1809  C   GLY A 122     -76.092  43.050 -10.897  1.00 26.670          C  
ATOM   1810  O   GLY A 122     -77.252  43.466 -10.960  1.00 26.240          O  
ATOM   1811  H   GLY A 122     -73.990  41.336  -9.311  1.00 32.980          H  
ATOM   1812 1HA  GLY A 122     -76.198  40.929 -11.137  1.00 32.290          H  
ATOM   1813 2HA  GLY A 122     -76.341  41.441  -9.479  1.00 32.290          H  
ATOM   1814  N   ASN A 123     -75.039  43.818 -11.182  1.00 27.000          N  
ATOM   1815  CA  ASN A 123     -75.199  45.210 -11.591  1.00 26.870          C  
ATOM   1816  C   ASN A 123     -75.277  45.408 -13.126  1.00 26.760          C  
ATOM   1817  O   ASN A 123     -74.731  44.624 -13.920  1.00 27.120          O  
ATOM   1818  CB  ASN A 123     -74.063  45.994 -10.975  1.00 37.670          C  
ATOM   1819  CG  ASN A 123     -74.114  45.879  -9.441  1.00 37.670          C  
ATOM   1820  OD1 ASN A 123     -75.145  46.126  -8.785  1.00 37.670          O  
ATOM   1821  ND2 ASN A 123     -73.013  45.464  -8.873  1.00 37.670          N  
ATOM   1822  H   ASN A 123     -74.102  43.422 -11.094  1.00 32.400          H  
ATOM   1823  HA  ASN A 123     -76.138  45.586 -11.179  1.00 32.240          H  
ATOM   1824 1HB  ASN A 123     -73.105  45.618 -11.343  1.00 45.200          H  
ATOM   1825 2HB  ASN A 123     -74.147  47.047 -11.262  1.00 45.200          H  
ATOM   1826 1HD2 ASN A 123     -72.974  45.342  -7.881  1.00 45.200          H  
ATOM   1827 2HD2 ASN A 123     -72.207  45.251  -9.436  1.00 45.200          H  
ATOM   1828  N   PHE A 124     -75.946  46.494 -13.527  1.00 26.320          N  
ATOM   1829  CA  PHE A 124     -76.091  46.873 -14.940  1.00 26.250          C  
ATOM   1830  C   PHE A 124     -75.688  48.326 -15.151  1.00 26.060          C  
ATOM   1831  O   PHE A 124     -75.939  49.171 -14.293  1.00 25.730          O  
ATOM   1832  CB  PHE A 124     -77.556  46.769 -15.384  1.00 36.780          C  
ATOM   1833  CG  PHE A 124     -78.211  45.418 -15.308  1.00 36.780          C  
ATOM   1834  CD1 PHE A 124     -78.581  44.865 -14.094  1.00 36.780          C  
ATOM   1835  CD2 PHE A 124     -78.542  44.737 -16.451  1.00 36.780          C  
ATOM   1836  CE1 PHE A 124     -79.231  43.665 -14.037  1.00 36.780          C  
ATOM   1837  CE2 PHE A 124     -79.205  43.526 -16.389  1.00 36.780          C  
ATOM   1838  CZ  PHE A 124     -79.544  42.994 -15.189  1.00 36.780          C  
ATOM   1839  H   PHE A 124     -76.366  47.082 -12.796  1.00 31.580          H  
ATOM   1840  HA  PHE A 124     -75.458  46.232 -15.555  1.00 31.500          H  
ATOM   1841 1HB  PHE A 124     -78.144  47.456 -14.835  1.00 44.130          H  
ATOM   1842 2HB  PHE A 124     -77.615  47.098 -16.421  1.00 44.130          H  
ATOM   1843  HD1 PHE A 124     -78.355  45.389 -13.164  1.00 44.130          H  
ATOM   1844  HD2 PHE A 124     -78.287  45.165 -17.417  1.00 44.130          H  
ATOM   1845  HE1 PHE A 124     -79.505  43.254 -13.066  1.00 44.130          H  
ATOM   1846  HE2 PHE A 124     -79.472  42.990 -17.301  1.00 44.130          H  
ATOM   1847  HZ  PHE A 124     -80.068  42.047 -15.152  1.00 44.130          H  
ATOM   1848  N   GLN A 125     -75.179  48.669 -16.328  1.00 26.320          N  
ATOM   1849  CA  GLN A 125     -74.919  50.086 -16.584  1.00 26.230          C  
ATOM   1850  C   GLN A 125     -75.411  50.482 -17.948  1.00 26.170          C  
ATOM   1851  O   GLN A 125     -75.517  49.639 -18.840  1.00 26.470          O  
ATOM   1852  CB  GLN A 125     -73.444  50.441 -16.458  1.00 36.760          C  
ATOM   1853  CG  GLN A 125     -72.551  49.784 -17.473  1.00 36.760          C  
ATOM   1854  CD  GLN A 125     -71.116  50.183 -17.289  1.00 36.760          C  
ATOM   1855  OE1 GLN A 125     -70.768  50.917 -16.334  1.00 36.760          O  
ATOM   1856  NE2 GLN A 125     -70.267  49.703 -18.197  1.00 36.760          N  
ATOM   1857  H   GLN A 125     -74.975  47.972 -17.034  1.00 31.580          H  
ATOM   1858  HA  GLN A 125     -75.465  50.683 -15.865  1.00 31.480          H  
ATOM   1859 1HB  GLN A 125     -73.332  51.526 -16.562  1.00 44.110          H  
ATOM   1860 2HB  GLN A 125     -73.095  50.173 -15.461  1.00 44.110          H  
ATOM   1861 1HG  GLN A 125     -72.627  48.705 -17.365  1.00 44.110          H  
ATOM   1862 2HG  GLN A 125     -72.859  50.082 -18.479  1.00 44.110          H  
ATOM   1863 1HE2 GLN A 125     -69.286  49.902 -18.169  1.00 44.110          H  
ATOM   1864 2HE2 GLN A 125     -70.606  49.111 -18.939  1.00 44.110          H  
ATOM   1865  N   VAL A 126     -75.730  51.762 -18.082  1.00 25.840          N  
ATOM   1866  CA  VAL A 126     -76.186  52.335 -19.319  1.00 25.800          C  
ATOM   1867  C   VAL A 126     -75.359  53.578 -19.673  1.00 26.310          C  
ATOM   1868  O   VAL A 126     -75.407  54.587 -18.965  1.00 26.410          O  
ATOM   1869  CB  VAL A 126     -77.672  52.771 -19.134  1.00 36.140          C  
ATOM   1870  CG1 VAL A 126     -78.217  53.338 -20.413  1.00 36.140          C  
ATOM   1871  CG2 VAL A 126     -78.542  51.620 -18.565  1.00 36.140          C  
ATOM   1872  H   VAL A 126     -75.634  52.366 -17.272  1.00 31.010          H  
ATOM   1873  HA  VAL A 126     -76.072  51.601 -20.114  1.00 30.960          H  
ATOM   1874  HB  VAL A 126     -77.692  53.554 -18.438  1.00 43.360          H  
ATOM   1875 1HG1 VAL A 126     -79.238  53.671 -20.250  1.00 43.360          H  
ATOM   1876 2HG1 VAL A 126     -77.611  54.173 -20.736  1.00 43.360          H  
ATOM   1877 3HG1 VAL A 126     -78.207  52.590 -21.151  1.00 43.360          H  
ATOM   1878 1HG2 VAL A 126     -79.561  51.978 -18.413  1.00 43.360          H  
ATOM   1879 2HG2 VAL A 126     -78.560  50.786 -19.233  1.00 43.360          H  
ATOM   1880 3HG2 VAL A 126     -78.142  51.293 -17.608  1.00 43.360          H  
ATOM   1881  N   LEU A 127     -74.639  53.533 -20.786  1.00 26.680          N  
ATOM   1882  CA  LEU A 127     -73.828  54.672 -21.243  1.00 27.210          C  
ATOM   1883  C   LEU A 127     -74.362  55.229 -22.527  1.00 27.110          C  
ATOM   1884  O   LEU A 127     -74.359  54.533 -23.536  1.00 27.100          O  
ATOM   1885  CB  LEU A 127     -72.375  54.260 -21.491  1.00 37.880          C  
ATOM   1886  CG  LEU A 127     -71.344  54.322 -20.333  1.00 37.880          C  
ATOM   1887  CD1 LEU A 127     -71.092  55.800 -19.999  1.00 37.880          C  
ATOM   1888  CD2 LEU A 127     -71.834  53.517 -19.101  1.00 37.880          C  
ATOM   1889  H   LEU A 127     -74.629  52.657 -21.315  1.00 32.020          H  
ATOM   1890  HA  LEU A 127     -73.883  55.460 -20.498  1.00 32.650          H  
ATOM   1891 1HB  LEU A 127     -72.403  53.253 -21.838  1.00 45.460          H  
ATOM   1892 2HB  LEU A 127     -71.999  54.880 -22.299  1.00 45.460          H  
ATOM   1893  HG  LEU A 127     -70.412  53.897 -20.666  1.00 45.460          H  
ATOM   1894 1HD1 LEU A 127     -70.345  55.874 -19.210  1.00 45.460          H  
ATOM   1895 2HD1 LEU A 127     -70.725  56.317 -20.885  1.00 45.460          H  
ATOM   1896 3HD1 LEU A 127     -71.998  56.286 -19.674  1.00 45.460          H  
ATOM   1897 1HD2 LEU A 127     -71.084  53.568 -18.305  1.00 45.460          H  
ATOM   1898 2HD2 LEU A 127     -72.761  53.927 -18.736  1.00 45.460          H  
ATOM   1899 3HD2 LEU A 127     -71.989  52.477 -19.385  1.00 45.460          H  
ATOM   1900  N   LEU A 128     -74.816  56.482 -22.502  1.00 27.080          N  
ATOM   1901  CA  LEU A 128     -75.403  57.061 -23.710  1.00 27.040          C  
ATOM   1902  C   LEU A 128     -75.022  58.504 -23.991  1.00 27.660          C  
ATOM   1903  O   LEU A 128     -74.848  59.308 -23.078  1.00 27.800          O  
ATOM   1904  CB  LEU A 128     -76.913  56.941 -23.677  1.00 37.870          C  
ATOM   1905  CG  LEU A 128     -77.532  55.532 -23.715  1.00 37.870          C  
ATOM   1906  CD1 LEU A 128     -79.029  55.661 -23.534  1.00 37.870          C  
ATOM   1907  CD2 LEU A 128     -77.217  54.824 -25.004  1.00 37.870          C  
ATOM   1908  H   LEU A 128     -74.731  57.025 -21.628  1.00 32.500          H  
ATOM   1909  HA  LEU A 128     -75.037  56.498 -24.556  1.00 32.450          H  
ATOM   1910 1HB  LEU A 128     -77.173  57.326 -22.731  1.00 45.450          H  
ATOM   1911 2HB  LEU A 128     -77.350  57.563 -24.442  1.00 45.450          H  
ATOM   1912  HG  LEU A 128     -77.142  54.951 -22.893  1.00 45.450          H  
ATOM   1913 1HD1 LEU A 128     -79.472  54.673 -23.532  1.00 45.450          H  
ATOM   1914 2HD1 LEU A 128     -79.250  56.142 -22.602  1.00 45.450          H  
ATOM   1915 3HD1 LEU A 128     -79.453  56.244 -24.352  1.00 45.450          H  
ATOM   1916 1HD2 LEU A 128     -77.659  53.855 -24.972  1.00 45.450          H  
ATOM   1917 2HD2 LEU A 128     -77.618  55.374 -25.828  1.00 45.450          H  
ATOM   1918 3HD2 LEU A 128     -76.161  54.706 -25.139  1.00 45.450          H  
ATOM   1919  N   SER A 129     -74.875  58.794 -25.282  1.00 28.060          N  
ATOM   1920  CA  SER A 129     -74.536  60.103 -25.818  1.00 28.710          C  
ATOM   1921  C   SER A 129     -75.699  61.082 -26.011  1.00 28.590          C  
ATOM   1922  O   SER A 129     -76.882  60.728 -25.939  1.00 28.030          O  
ATOM   1923  CB  SER A 129     -73.782  59.927 -27.123  1.00 39.930          C  
ATOM   1924  OG  SER A 129     -74.605  59.393 -28.119  1.00 39.930          O  
ATOM   1925  H   SER A 129     -75.016  58.057 -25.958  1.00 33.670          H  
ATOM   1926  HA  SER A 129     -73.864  60.567 -25.108  1.00 34.450          H  
ATOM   1927 1HB  SER A 129     -73.383  60.885 -27.450  1.00 47.920          H  
ATOM   1928 2HB  SER A 129     -72.932  59.270 -26.959  1.00 47.920          H  
ATOM   1929  HG  SER A 129     -74.042  59.295 -28.897  1.00 47.920          H  
ATOM   1930  N   ASP A 130     -75.309  62.314 -26.364  1.00 29.200          N  
ATOM   1931  CA  ASP A 130     -76.145  63.497 -26.599  1.00 29.260          C  
ATOM   1932  C   ASP A 130     -77.223  63.322 -27.664  1.00 29.160          C  
ATOM   1933  O   ASP A 130     -78.179  64.096 -27.722  1.00 28.960          O  
ATOM   1934  CB  ASP A 130     -75.260  64.670 -27.023  1.00 40.940          C  
ATOM   1935  CG  ASP A 130     -74.387  65.234 -25.898  1.00 40.940          C  
ATOM   1936  OD1 ASP A 130     -74.637  64.950 -24.747  1.00 40.940          O  
ATOM   1937  OD2 ASP A 130     -73.446  65.908 -26.211  1.00 40.940          O  
ATOM   1938  H   ASP A 130     -74.312  62.459 -26.415  1.00 35.040          H  
ATOM   1939  HA  ASP A 130     -76.635  63.750 -25.658  1.00 35.110          H  
ATOM   1940 1HB  ASP A 130     -74.613  64.359 -27.843  1.00 49.130          H  
ATOM   1941 2HB  ASP A 130     -75.894  65.475 -27.404  1.00 49.130          H  
ATOM   1942  N   ARG A 131     -77.079  62.321 -28.517  1.00 29.330          N  
ATOM   1943  CA  ARG A 131     -78.048  62.052 -29.575  1.00 29.300          C  
ATOM   1944  C   ARG A 131     -79.430  61.717 -28.994  1.00 28.530          C  
ATOM   1945  O   ARG A 131     -80.432  61.761 -29.705  1.00 28.530          O  
ATOM   1946  CB  ARG A 131     -77.581  60.924 -30.481  1.00 41.030          C  
ATOM   1947  CG  ARG A 131     -77.550  59.586 -29.834  1.00 41.030          C  
ATOM   1948  CD  ARG A 131     -76.945  58.535 -30.686  1.00 41.030          C  
ATOM   1949  NE  ARG A 131     -77.804  58.186 -31.803  1.00 41.030          N  
ATOM   1950  CZ  ARG A 131     -77.488  57.312 -32.780  1.00 41.030          C  
ATOM   1951  NH1 ARG A 131     -76.317  56.703 -32.782  1.00 41.030          N  
ATOM   1952  NH2 ARG A 131     -78.364  57.066 -33.742  1.00 41.030          N  
ATOM   1953  H   ARG A 131     -76.276  61.717 -28.406  1.00 35.200          H  
ATOM   1954  HA  ARG A 131     -78.142  62.951 -30.183  1.00 35.160          H  
ATOM   1955 1HB  ARG A 131     -78.232  60.859 -31.347  1.00 49.240          H  
ATOM   1956 2HB  ARG A 131     -76.575  61.139 -30.837  1.00 49.240          H  
ATOM   1957 1HG  ARG A 131     -77.030  59.632 -28.883  1.00 49.240          H  
ATOM   1958 2HG  ARG A 131     -78.578  59.293 -29.672  1.00 49.240          H  
ATOM   1959 1HD  ARG A 131     -76.000  58.901 -31.082  1.00 49.240          H  
ATOM   1960 2HD  ARG A 131     -76.767  57.640 -30.095  1.00 49.240          H  
ATOM   1961  HE  ARG A 131     -78.718  58.623 -31.840  1.00 49.240          H  
ATOM   1962 1HH1 ARG A 131     -75.646  56.888 -32.053  1.00 49.240          H  
ATOM   1963 2HH1 ARG A 131     -76.089  56.050 -33.518  1.00 49.240          H  
ATOM   1964 1HH2 ARG A 131     -79.261  57.531 -33.739  1.00 49.240          H  
ATOM   1965 2HH2 ARG A 131     -78.140  56.413 -34.478  1.00 49.240          H  
ATOM   1966  N   TYR A 132     -79.481  61.361 -27.703  1.00 27.930          N  
ATOM   1967  CA  TYR A 132     -80.729  61.027 -27.039  1.00 27.210          C  
ATOM   1968  C   TYR A 132     -81.249  62.186 -26.179  1.00 27.000          C  
ATOM   1969  O   TYR A 132     -82.180  62.026 -25.360  1.00 26.420          O  
ATOM   1970  CB  TYR A 132     -80.536  59.769 -26.210  1.00 38.380          C  
ATOM   1971  CG  TYR A 132     -80.175  58.626 -27.058  1.00 38.380          C  
ATOM   1972  CD1 TYR A 132     -78.909  58.098 -26.974  1.00 38.380          C  
ATOM   1973  CD2 TYR A 132     -81.078  58.140 -27.978  1.00 38.380          C  
ATOM   1974  CE1 TYR A 132     -78.547  57.078 -27.805  1.00 38.380          C  
ATOM   1975  CE2 TYR A 132     -80.708  57.135 -28.810  1.00 38.380          C  
ATOM   1976  CZ  TYR A 132     -79.447  56.605 -28.728  1.00 38.380          C  
ATOM   1977  OH  TYR A 132     -79.075  55.615 -29.578  1.00 38.380          O  
ATOM   1978  H   TYR A 132     -78.611  61.307 -27.160  1.00 33.520          H  
ATOM   1979  HA  TYR A 132     -81.467  60.828 -27.805  1.00 32.650          H  
ATOM   1980 1HB  TYR A 132     -79.724  59.933 -25.512  1.00 46.060          H  
ATOM   1981 2HB  TYR A 132     -81.432  59.535 -25.652  1.00 46.060          H  
ATOM   1982  HD1 TYR A 132     -78.200  58.505 -26.259  1.00 46.060          H  
ATOM   1983  HD2 TYR A 132     -82.076  58.570 -28.054  1.00 46.060          H  
ATOM   1984  HE1 TYR A 132     -77.545  56.661 -27.755  1.00 46.060          H  
ATOM   1985  HE2 TYR A 132     -81.410  56.759 -29.550  1.00 46.060          H  
ATOM   1986  HH  TYR A 132     -78.171  55.362 -29.392  1.00 46.060          H  
ATOM   1987  N   PHE A 133     -80.679  63.380 -26.387  1.00 27.500          N  
ATOM   1988  CA  PHE A 133     -81.095  64.579 -25.682  1.00 27.370          C  
ATOM   1989  C   PHE A 133     -82.539  64.878 -26.015  1.00 27.280          C  
ATOM   1990  O   PHE A 133     -82.888  65.170 -27.161  1.00 27.750          O  
ATOM   1991  CB  PHE A 133     -80.253  65.781 -26.109  1.00 38.370          C  
ATOM   1992  CG  PHE A 133     -80.559  67.048 -25.359  1.00 38.370          C  
ATOM   1993  CD1 PHE A 133     -79.854  67.372 -24.220  1.00 38.370          C  
ATOM   1994  CD2 PHE A 133     -81.569  67.907 -25.777  1.00 38.370          C  
ATOM   1995  CE1 PHE A 133     -80.130  68.520 -23.520  1.00 38.370          C  
ATOM   1996  CE2 PHE A 133     -81.855  69.051 -25.072  1.00 38.370          C  
ATOM   1997  CZ  PHE A 133     -81.130  69.359 -23.939  1.00 38.370          C  
ATOM   1998  H   PHE A 133     -79.911  63.465 -27.057  1.00 33.000          H  
ATOM   1999  HA  PHE A 133     -81.011  64.426 -24.612  1.00 32.840          H  
ATOM   2000 1HB  PHE A 133     -79.200  65.550 -25.957  1.00 46.040          H  
ATOM   2001 2HB  PHE A 133     -80.393  65.964 -27.173  1.00 46.040          H  
ATOM   2002  HD1 PHE A 133     -79.061  66.704 -23.876  1.00 46.040          H  
ATOM   2003  HD2 PHE A 133     -82.142  67.662 -26.677  1.00 46.040          H  
ATOM   2004  HE1 PHE A 133     -79.552  68.755 -22.622  1.00 46.040          H  
ATOM   2005  HE2 PHE A 133     -82.652  69.712 -25.409  1.00 46.040          H  
ATOM   2006  HZ  PHE A 133     -81.350  70.262 -23.378  1.00 46.040          H  
ATOM   2007  N   ASN A 134     -83.364  64.779 -24.993  1.00 26.710          N  
ATOM   2008  CA  ASN A 134     -84.804  64.944 -25.032  1.00 26.560          C  
ATOM   2009  C   ASN A 134     -85.486  63.932 -25.974  1.00 26.430          C  
ATOM   2010  O   ASN A 134     -86.561  64.211 -26.508  1.00 26.540          O  
ATOM   2011  CB  ASN A 134     -85.165  66.363 -25.430  1.00 37.240          C  
ATOM   2012  CG  ASN A 134     -86.519  66.776 -24.911  1.00 37.240          C  
ATOM   2013  OD1 ASN A 134     -86.864  66.486 -23.745  1.00 37.240          O  
ATOM   2014  ND2 ASN A 134     -87.294  67.451 -25.735  1.00 37.240          N  
ATOM   2015  H   ASN A 134     -82.955  64.544 -24.100  1.00 32.050          H  
ATOM   2016  HA  ASN A 134     -85.191  64.756 -24.030  1.00 31.870          H  
ATOM   2017 1HB  ASN A 134     -84.414  67.050 -25.044  1.00 44.690          H  
ATOM   2018 2HB  ASN A 134     -85.160  66.446 -26.517  1.00 44.690          H  
ATOM   2019 1HD2 ASN A 134     -88.202  67.750 -25.438  1.00 44.690          H  
ATOM   2020 2HD2 ASN A 134     -86.977  67.656 -26.660  1.00 44.690          H  
ATOM   2021  N   LYS A 135     -84.886  62.744 -26.142  1.00 26.210          N  
ATOM   2022  CA  LYS A 135     -85.485  61.686 -26.955  1.00 26.120          C  
ATOM   2023  C   LYS A 135     -85.901  60.534 -26.062  1.00 25.410          C  
ATOM   2024  O   LYS A 135     -86.939  59.898 -26.306  1.00 25.300          O  
ATOM   2025  CB  LYS A 135     -84.512  61.152 -28.001  1.00 36.600          C  
ATOM   2026  CG  LYS A 135     -83.951  62.185 -28.983  1.00 36.600          C  
ATOM   2027  CD  LYS A 135     -85.026  62.827 -29.860  1.00 36.600          C  
ATOM   2028  CE  LYS A 135     -84.394  63.767 -30.887  1.00 36.600          C  
ATOM   2029  NZ  LYS A 135     -85.419  64.442 -31.745  1.00 36.600          N  
ATOM   2030  H   LYS A 135     -83.980  62.583 -25.706  1.00 31.450          H  
ATOM   2031  HA  LYS A 135     -86.381  62.067 -27.440  1.00 31.340          H  
ATOM   2032 1HB  LYS A 135     -83.691  60.671 -27.496  1.00 43.920          H  
ATOM   2033 2HB  LYS A 135     -85.011  60.386 -28.591  1.00 43.920          H  
ATOM   2034 1HG  LYS A 135     -83.445  62.968 -28.420  1.00 43.920          H  
ATOM   2035 2HG  LYS A 135     -83.212  61.700 -29.623  1.00 43.920          H  
ATOM   2036 1HD  LYS A 135     -85.602  62.056 -30.371  1.00 43.920          H  
ATOM   2037 2HD  LYS A 135     -85.699  63.416 -29.236  1.00 43.920          H  
ATOM   2038 1HE  LYS A 135     -83.818  64.527 -30.356  1.00 43.920          H  
ATOM   2039 2HE  LYS A 135     -83.719  63.196 -31.524  1.00 43.920          H  
ATOM   2040 1HZ  LYS A 135     -84.958  65.054 -32.404  1.00 43.920          H  
ATOM   2041 2HZ  LYS A 135     -85.954  63.748 -32.251  1.00 43.920          H  
ATOM   2042 3HZ  LYS A 135     -86.040  64.984 -31.159  1.00 43.920          H  
ATOM   2043  N   THR A 136     -85.078  60.276 -25.037  1.00 24.980          N  
ATOM   2044  CA  THR A 136     -85.332  59.191 -24.105  1.00 24.380          C  
ATOM   2045  C   THR A 136     -85.669  59.741 -22.731  1.00 23.890          C  
ATOM   2046  O   THR A 136     -85.338  60.881 -22.390  1.00 23.900          O  
ATOM   2047  CB  THR A 136     -84.117  58.253 -23.999  1.00 34.370          C  
ATOM   2048  OG1 THR A 136     -83.007  58.973 -23.489  1.00 34.370          O  
ATOM   2049  CG2 THR A 136     -83.782  57.702 -25.361  1.00 34.370          C  
ATOM   2050  H   THR A 136     -84.229  60.830 -24.929  1.00 29.980          H  
ATOM   2051  HA  THR A 136     -86.191  58.615 -24.443  1.00 29.260          H  
ATOM   2052  HB  THR A 136     -84.342  57.438 -23.324  1.00 41.250          H  
ATOM   2053  HG1 THR A 136     -83.133  59.132 -22.547  1.00 41.250          H  
ATOM   2054 1HG2 THR A 136     -82.925  57.033 -25.294  1.00 41.250          H  
ATOM   2055 2HG2 THR A 136     -84.639  57.165 -25.708  1.00 41.250          H  
ATOM   2056 3HG2 THR A 136     -83.554  58.510 -26.043  1.00 41.250          H  
ATOM   2057  N   CYS A 137     -86.340  58.907 -21.949  1.00 23.510          N  
ATOM   2058  CA  CYS A 137     -86.759  59.217 -20.585  1.00 23.070          C  
ATOM   2059  C   CYS A 137     -87.168  57.973 -19.792  1.00 22.550          C  
ATOM   2060  O   CYS A 137     -88.361  57.652 -19.727  1.00 22.260          O  
ATOM   2061  CB  CYS A 137     -87.845  60.303 -20.587  1.00 32.470          C  
ATOM   2062  SG  CYS A 137     -89.341  59.961 -21.573  1.00 32.470          S  
ATOM   2063  H   CYS A 137     -86.551  57.984 -22.344  1.00 28.210          H  
ATOM   2064  HA  CYS A 137     -85.901  59.652 -20.074  1.00 27.680          H  
ATOM   2065 1HB  CYS A 137     -88.163  60.471 -19.559  1.00 38.970          H  
ATOM   2066 2HB  CYS A 137     -87.416  61.242 -20.939  1.00 38.970          H  
ATOM   2067  N   GLY A 138     -86.174  57.213 -19.311  1.00 22.550          N  
ATOM   2068  CA  GLY A 138     -86.405  55.919 -18.630  1.00 22.140          C  
ATOM   2069  C   GLY A 138     -86.285  56.073 -17.116  1.00 21.820          C  
ATOM   2070  O   GLY A 138     -86.257  57.197 -16.610  1.00 21.880          O  
ATOM   2071  H   GLY A 138     -85.226  57.599 -19.376  1.00 27.060          H  
ATOM   2072 1HA  GLY A 138     -87.352  55.498 -18.919  1.00 26.570          H  
ATOM   2073 2HA  GLY A 138     -85.664  55.208 -18.955  1.00 26.570          H  
ATOM   2074  N   LEU A 139     -86.110  54.964 -16.369  1.00 21.540          N  
ATOM   2075  CA  LEU A 139     -85.914  55.121 -14.918  1.00 21.280          C  
ATOM   2076  C   LEU A 139     -84.635  55.912 -14.688  1.00 21.490          C  
ATOM   2077  O   LEU A 139     -84.514  56.673 -13.728  1.00 21.380          O  
ATOM   2078  CB  LEU A 139     -85.723  53.817 -14.164  1.00 29.900          C  
ATOM   2079  CG  LEU A 139     -86.867  52.844 -14.024  1.00 29.900          C  
ATOM   2080  CD1 LEU A 139     -86.293  51.641 -13.332  1.00 29.900          C  
ATOM   2081  CD2 LEU A 139     -88.029  53.452 -13.227  1.00 29.900          C  
ATOM   2082  H   LEU A 139     -86.170  54.030 -16.793  1.00 25.850          H  
ATOM   2083  HA  LEU A 139     -86.750  55.682 -14.508  1.00 25.540          H  
ATOM   2084 1HB  LEU A 139     -84.907  53.298 -14.625  1.00 35.880          H  
ATOM   2085 2HB  LEU A 139     -85.404  54.075 -13.170  1.00 35.880          H  
ATOM   2086  HG  LEU A 139     -87.237  52.545 -15.002  1.00 35.880          H  
ATOM   2087 1HD1 LEU A 139     -87.022  50.935 -13.188  1.00 35.880          H  
ATOM   2088 2HD1 LEU A 139     -85.496  51.216 -13.929  1.00 35.880          H  
ATOM   2089 3HD1 LEU A 139     -85.912  51.923 -12.379  1.00 35.880          H  
ATOM   2090 1HD2 LEU A 139     -88.820  52.708 -13.127  1.00 35.880          H  
ATOM   2091 2HD2 LEU A 139     -87.694  53.744 -12.245  1.00 35.880          H  
ATOM   2092 3HD2 LEU A 139     -88.420  54.321 -13.746  1.00 35.880          H  
ATOM   2093  N   CYS A 140     -83.686  55.753 -15.618  1.00 21.860          N  
ATOM   2094  CA  CYS A 140     -82.410  56.439 -15.616  1.00 22.150          C  
ATOM   2095  C   CYS A 140     -82.538  57.925 -15.925  1.00 22.380          C  
ATOM   2096  O   CYS A 140     -81.553  58.673 -15.883  1.00 22.640          O  
ATOM   2097  CB  CYS A 140     -81.509  55.857 -16.690  1.00 30.890          C  
ATOM   2098  SG  CYS A 140     -80.899  54.235 -16.375  1.00 30.890          S  
ATOM   2099  H   CYS A 140     -83.827  55.070 -16.372  1.00 26.230          H  
ATOM   2100  HA  CYS A 140     -81.959  56.311 -14.637  1.00 26.580          H  
ATOM   2101 1HB  CYS A 140     -82.056  55.831 -17.636  1.00 37.070          H  
ATOM   2102 2HB  CYS A 140     -80.674  56.512 -16.824  1.00 37.070          H  
ATOM   2103  N   GLY A 141     -83.738  58.377 -16.253  1.00 22.340          N  
ATOM   2104  CA  GLY A 141     -83.952  59.751 -16.592  1.00 22.610          C  
ATOM   2105  C   GLY A 141     -83.474  60.009 -18.000  1.00 23.120          C  
ATOM   2106  O   GLY A 141     -83.699  59.207 -18.922  1.00 23.250          O  
ATOM   2107  H   GLY A 141     -84.546  57.757 -16.255  1.00 26.810          H  
ATOM   2108 1HA  GLY A 141     -85.018  59.971 -16.517  1.00 27.130          H  
ATOM   2109 2HA  GLY A 141     -83.425  60.394 -15.889  1.00 27.130          H  
ATOM   2110  N   ASN A 142     -82.854  61.164 -18.176  1.00 23.490          N  
ATOM   2111  CA  ASN A 142     -82.464  61.607 -19.492  1.00 24.050          C  
ATOM   2112  C   ASN A 142     -81.233  62.490 -19.432  1.00 24.400          C  
ATOM   2113  O   ASN A 142     -80.594  62.617 -18.387  1.00 24.280          O  
ATOM   2114  CB  ASN A 142     -83.637  62.298 -20.152  1.00 33.450          C  
ATOM   2115  CG  ASN A 142     -84.100  63.513 -19.422  1.00 33.450          C  
ATOM   2116  OD1 ASN A 142     -83.290  64.348 -18.973  1.00 33.450          O  
ATOM   2117  ND2 ASN A 142     -85.403  63.649 -19.308  1.00 33.450          N  
ATOM   2118  H   ASN A 142     -82.666  61.758 -17.378  1.00 28.190          H  
ATOM   2119  HA  ASN A 142     -82.197  60.734 -20.090  1.00 28.860          H  
ATOM   2120 1HB  ASN A 142     -83.407  62.554 -21.186  1.00 40.140          H  
ATOM   2121 2HB  ASN A 142     -84.466  61.604 -20.180  1.00 40.140          H  
ATOM   2122 1HD2 ASN A 142     -85.803  64.480 -18.859  1.00 40.140          H  
ATOM   2123 2HD2 ASN A 142     -86.017  62.962 -19.693  1.00 40.140          H  
ATOM   2124  N   PHE A 143     -80.934  63.103 -20.564  1.00 24.890          N  
ATOM   2125  CA  PHE A 143     -79.754  63.914 -20.781  1.00 25.310          C  
ATOM   2126  C   PHE A 143     -80.102  65.392 -20.882  1.00 25.800          C  
ATOM   2127  O   PHE A 143     -79.389  66.139 -21.541  1.00 26.390          O  
ATOM   2128  CB  PHE A 143     -79.134  63.484 -22.098  1.00 35.270          C  
ATOM   2129  CG  PHE A 143     -78.996  62.041 -22.137  1.00 35.270          C  
ATOM   2130  CD1 PHE A 143     -80.000  61.306 -22.752  1.00 35.270          C  
ATOM   2131  CD2 PHE A 143     -77.941  61.384 -21.565  1.00 35.270          C  
ATOM   2132  CE1 PHE A 143     -79.946  59.978 -22.768  1.00 35.270          C  
ATOM   2133  CE2 PHE A 143     -77.905  60.031 -21.606  1.00 35.270          C  
ATOM   2134  CZ  PHE A 143     -78.927  59.351 -22.204  1.00 35.270          C  
ATOM   2135  H   PHE A 143     -81.550  62.960 -21.348  1.00 29.870          H  
ATOM   2136  HA  PHE A 143     -79.058  63.758 -19.955  1.00 30.370          H  
ATOM   2137 1HB  PHE A 143     -79.743  63.797 -22.919  1.00 42.320          H  
ATOM   2138 2HB  PHE A 143     -78.144  63.928 -22.219  1.00 42.320          H  
ATOM   2139  HD1 PHE A 143     -80.848  61.814 -23.214  1.00 42.320          H  
ATOM   2140  HD2 PHE A 143     -77.144  61.945 -21.077  1.00 42.320          H  
ATOM   2141  HE1 PHE A 143     -80.729  59.409 -23.241  1.00 42.320          H  
ATOM   2142  HE2 PHE A 143     -77.074  59.486 -21.158  1.00 42.320          H  
ATOM   2143  HZ  PHE A 143     -78.925  58.298 -22.221  1.00 42.320          H  
ATOM   2144  N   ASN A 144     -81.166  65.832 -20.208  1.00 25.610          N  
ATOM   2145  CA  ASN A 144     -81.597  67.228 -20.306  1.00 26.100          C  
ATOM   2146  C   ASN A 144     -80.906  68.188 -19.326  1.00 26.170          C  
ATOM   2147  O   ASN A 144     -81.371  69.314 -19.132  1.00 26.460          O  
ATOM   2148  CB  ASN A 144     -83.114  67.354 -20.196  1.00 36.340          C  
ATOM   2149  CG  ASN A 144     -83.866  66.838 -21.434  1.00 36.340          C  
ATOM   2150  OD1 ASN A 144     -83.316  66.793 -22.541  1.00 36.340          O  
ATOM   2151  ND2 ASN A 144     -85.132  66.497 -21.271  1.00 36.340          N  
ATOM   2152  H   ASN A 144     -81.737  65.181 -19.662  1.00 30.730          H  
ATOM   2153  HA  ASN A 144     -81.340  67.573 -21.301  1.00 31.320          H  
ATOM   2154 1HB  ASN A 144     -83.468  66.825 -19.314  1.00 43.610          H  
ATOM   2155 2HB  ASN A 144     -83.378  68.401 -20.059  1.00 43.610          H  
ATOM   2156 1HD2 ASN A 144     -85.689  66.213 -22.078  1.00 43.610          H  
ATOM   2157 2HD2 ASN A 144     -85.588  66.547 -20.341  1.00 43.610          H  
ATOM   2158  N   ILE A 145     -79.816  67.731 -18.688  1.00 25.940          N  
ATOM   2159  CA  ILE A 145     -78.922  68.507 -17.802  1.00 26.010          C  
ATOM   2160  C   ILE A 145     -79.490  68.900 -16.445  1.00 25.820          C  
ATOM   2161  O   ILE A 145     -78.882  68.668 -15.393  1.00 25.930          O  
ATOM   2162  CB  ILE A 145     -78.437  69.796 -18.523  1.00 36.390          C  
ATOM   2163  CG1 ILE A 145     -77.590  69.391 -19.752  1.00 36.390          C  
ATOM   2164  CG2 ILE A 145     -77.619  70.692 -17.541  1.00 36.390          C  
ATOM   2165  CD1 ILE A 145     -77.299  70.521 -20.717  1.00 36.390          C  
ATOM   2166  H   ILE A 145     -79.582  66.762 -18.854  1.00 31.130          H  
ATOM   2167  HA  ILE A 145     -78.044  67.891 -17.614  1.00 31.210          H  
ATOM   2168  HB  ILE A 145     -79.274  70.372 -18.877  1.00 43.660          H  
ATOM   2169 1HG1 ILE A 145     -76.644  68.979 -19.407  1.00 43.660          H  
ATOM   2170 2HG1 ILE A 145     -78.123  68.617 -20.304  1.00 43.660          H  
ATOM   2171 1HG2 ILE A 145     -77.287  71.587 -18.046  1.00 43.660          H  
ATOM   2172 2HG2 ILE A 145     -78.229  70.993 -16.692  1.00 43.660          H  
ATOM   2173 3HG2 ILE A 145     -76.754  70.138 -17.179  1.00 43.660          H  
ATOM   2174 1HD1 ILE A 145     -76.711  70.130 -21.549  1.00 43.660          H  
ATOM   2175 2HD1 ILE A 145     -78.239  70.926 -21.096  1.00 43.660          H  
ATOM   2176 3HD1 ILE A 145     -76.739  71.309 -20.229  1.00 43.660          H  
ATOM   2177  N   PHE A 146     -80.641  69.518 -16.454  1.00 25.580          N  
ATOM   2178  CA  PHE A 146     -81.208  70.011 -15.228  1.00 25.460          C  
ATOM   2179  C   PHE A 146     -81.841  68.862 -14.475  1.00 24.810          C  
ATOM   2180  O   PHE A 146     -82.983  68.451 -14.723  1.00 24.430          O  
ATOM   2181  CB  PHE A 146     -82.149  71.145 -15.559  1.00 35.690          C  
ATOM   2182  CG  PHE A 146     -81.349  72.265 -16.164  1.00 35.690          C  
ATOM   2183  CD1 PHE A 146     -81.228  72.372 -17.548  1.00 35.690          C  
ATOM   2184  CD2 PHE A 146     -80.672  73.171 -15.371  1.00 35.690          C  
ATOM   2185  CE1 PHE A 146     -80.460  73.360 -18.114  1.00 35.690          C  
ATOM   2186  CE2 PHE A 146     -79.903  74.164 -15.939  1.00 35.690          C  
ATOM   2187  CZ  PHE A 146     -79.798  74.257 -17.313  1.00 35.690          C  
ATOM   2188  H   PHE A 146     -81.091  69.677 -17.353  1.00 30.700          H  
ATOM   2189  HA  PHE A 146     -80.407  70.416 -14.613  1.00 30.550          H  
ATOM   2190 1HB  PHE A 146     -82.916  70.825 -16.262  1.00 42.830          H  
ATOM   2191 2HB  PHE A 146     -82.641  71.509 -14.655  1.00 42.830          H  
ATOM   2192  HD1 PHE A 146     -81.748  71.654 -18.187  1.00 42.830          H  
ATOM   2193  HD2 PHE A 146     -80.747  73.090 -14.285  1.00 42.830          H  
ATOM   2194  HE1 PHE A 146     -80.375  73.427 -19.199  1.00 42.830          H  
ATOM   2195  HE2 PHE A 146     -79.372  74.874 -15.305  1.00 42.830          H  
ATOM   2196  HZ  PHE A 146     -79.188  75.040 -17.761  1.00 42.830          H  
ATOM   2197  N   ALA A 147     -81.011  68.306 -13.595  1.00 24.760          N  
ATOM   2198  CA  ALA A 147     -81.308  67.094 -12.869  1.00 24.250          C  
ATOM   2199  C   ALA A 147     -82.631  67.148 -12.169  1.00 24.010          C  
ATOM   2200  O   ALA A 147     -82.973  68.124 -11.500  1.00 24.320          O  
ATOM   2201  CB  ALA A 147     -80.226  66.810 -11.842  1.00 34.150          C  
ATOM   2202  H   ALA A 147     -80.079  68.713 -13.535  1.00 29.710          H  
ATOM   2203  HA  ALA A 147     -81.352  66.293 -13.592  1.00 29.100          H  
ATOM   2204 1HB  ALA A 147     -80.451  65.871 -11.332  1.00 40.980          H  
ATOM   2205 2HB  ALA A 147     -79.256  66.728 -12.333  1.00 40.980          H  
ATOM   2206 3HB  ALA A 147     -80.199  67.618 -11.120  1.00 40.980          H  
ATOM   2207  N   GLU A 148     -83.355  66.055 -12.334  1.00 23.530          N  
ATOM   2208  CA  GLU A 148     -84.683  65.792 -11.794  1.00 23.270          C  
ATOM   2209  C   GLU A 148     -85.808  66.728 -12.273  1.00 23.470          C  
ATOM   2210  O   GLU A 148     -86.948  66.562 -11.839  1.00 23.270          O  
ATOM   2211  CB  GLU A 148     -84.671  65.894 -10.256  1.00 32.680          C  
ATOM   2212  CG  GLU A 148     -83.713  64.968  -9.514  1.00 32.680          C  
ATOM   2213  CD  GLU A 148     -83.841  65.129  -8.013  1.00 32.680          C  
ATOM   2214  OE1 GLU A 148     -84.401  66.118  -7.611  1.00 32.680          O  
ATOM   2215  OE2 GLU A 148     -83.388  64.279  -7.279  1.00 32.680          O  
ATOM   2216  H   GLU A 148     -82.923  65.307 -12.904  1.00 28.240          H  
ATOM   2217  HA  GLU A 148     -84.943  64.780 -12.083  1.00 27.920          H  
ATOM   2218 1HB  GLU A 148     -84.457  66.916  -9.951  1.00 39.220          H  
ATOM   2219 2HB  GLU A 148     -85.670  65.662  -9.888  1.00 39.220          H  
ATOM   2220 1HG  GLU A 148     -83.910  63.943  -9.787  1.00 39.220          H  
ATOM   2221 2HG  GLU A 148     -82.695  65.208  -9.817  1.00 39.220          H  
ATOM   2222  N   ASP A 149     -85.573  67.644 -13.231  1.00 23.910          N  
ATOM   2223  CA  ASP A 149     -86.682  68.530 -13.635  1.00 24.170          C  
ATOM   2224  C   ASP A 149     -87.873  67.812 -14.246  1.00 23.860          C  
ATOM   2225  O   ASP A 149     -89.001  68.293 -14.156  1.00 23.850          O  
ATOM   2226  CB  ASP A 149     -86.265  69.652 -14.599  1.00 33.730          C  
ATOM   2227  CG  ASP A 149     -85.522  70.855 -13.959  1.00 33.730          C  
ATOM   2228  OD1 ASP A 149     -85.456  70.965 -12.758  1.00 33.730          O  
ATOM   2229  OD2 ASP A 149     -85.083  71.695 -14.716  1.00 33.730          O  
ATOM   2230  H   ASP A 149     -84.634  67.781 -13.633  1.00 28.690          H  
ATOM   2231  HA  ASP A 149     -87.037  69.025 -12.731  1.00 29.000          H  
ATOM   2232 1HB  ASP A 149     -85.602  69.224 -15.357  1.00 40.480          H  
ATOM   2233 2HB  ASP A 149     -87.148  70.020 -15.123  1.00 40.480          H  
ATOM   2234  N   ASP A 150     -87.625  66.683 -14.894  1.00 23.660          N  
ATOM   2235  CA  ASP A 150     -88.668  65.936 -15.573  1.00 23.410          C  
ATOM   2236  C   ASP A 150     -89.240  64.809 -14.714  1.00 22.940          C  
ATOM   2237  O   ASP A 150     -90.041  63.999 -15.192  1.00 22.920          O  
ATOM   2238  CB  ASP A 150     -88.092  65.334 -16.857  1.00 32.870          C  
ATOM   2239  CG  ASP A 150     -87.632  66.389 -17.901  1.00 32.870          C  
ATOM   2240  OD1 ASP A 150     -88.204  67.451 -17.986  1.00 32.870          O  
ATOM   2241  OD2 ASP A 150     -86.669  66.097 -18.596  1.00 32.870          O  
ATOM   2242  H   ASP A 150     -86.672  66.353 -14.952  1.00 28.390          H  
ATOM   2243  HA  ASP A 150     -89.478  66.621 -15.826  1.00 28.090          H  
ATOM   2244 1HB  ASP A 150     -87.243  64.696 -16.606  1.00 39.450          H  
ATOM   2245 2HB  ASP A 150     -88.848  64.701 -17.320  1.00 39.450          H  
ATOM   2246  N   PHE A 151     -88.842  64.717 -13.442  1.00 22.650          N  
ATOM   2247  CA  PHE A 151     -89.311  63.608 -12.608  1.00 22.290          C  
ATOM   2248  C   PHE A 151     -90.663  63.882 -11.986  1.00 22.270          C  
ATOM   2249  O   PHE A 151     -90.806  64.066 -10.769  1.00 22.200          O  
ATOM   2250  CB  PHE A 151     -88.286  63.269 -11.534  1.00 31.350          C  
ATOM   2251  CG  PHE A 151     -86.986  62.673 -12.053  1.00 31.350          C  
ATOM   2252  CD1 PHE A 151     -86.753  62.381 -13.417  1.00 31.350          C  
ATOM   2253  CD2 PHE A 151     -85.995  62.369 -11.160  1.00 31.350          C  
ATOM   2254  CE1 PHE A 151     -85.578  61.820 -13.815  1.00 31.350          C  
ATOM   2255  CE2 PHE A 151     -84.828  61.805 -11.576  1.00 31.350          C  
ATOM   2256  CZ  PHE A 151     -84.618  61.529 -12.900  1.00 31.350          C  
ATOM   2257  H   PHE A 151     -88.213  65.418 -13.035  1.00 27.180          H  
ATOM   2258  HA  PHE A 151     -89.443  62.732 -13.240  1.00 26.750          H  
ATOM   2259 1HB  PHE A 151     -88.040  64.182 -10.982  1.00 37.620          H  
ATOM   2260 2HB  PHE A 151     -88.724  62.570 -10.818  1.00 37.620          H  
ATOM   2261  HD1 PHE A 151     -87.496  62.589 -14.176  1.00 37.620          H  
ATOM   2262  HD2 PHE A 151     -86.150  62.587 -10.093  1.00 37.620          H  
ATOM   2263  HE1 PHE A 151     -85.416  61.604 -14.863  1.00 37.620          H  
ATOM   2264  HE2 PHE A 151     -84.060  61.573 -10.847  1.00 37.620          H  
ATOM   2265  HZ  PHE A 151     -83.680  61.083 -13.219  1.00 37.620          H  
ATOM   2266  N   MET A 152     -91.661  63.856 -12.857  1.00 22.280          N  
ATOM   2267  CA  MET A 152     -93.017  64.239 -12.515  1.00 22.480          C  
ATOM   2268  C   MET A 152     -94.089  63.271 -12.963  1.00 22.350          C  
ATOM   2269  O   MET A 152     -93.863  62.386 -13.794  1.00 21.920          O  
ATOM   2270  CB  MET A 152     -93.301  65.619 -13.099  1.00 31.390          C  
ATOM   2271  CG  MET A 152     -93.243  65.685 -14.595  1.00 31.390          C  
ATOM   2272  SD  MET A 152     -93.450  67.346 -15.213  1.00 31.390          S  
ATOM   2273  CE  MET A 152     -93.202  67.032 -16.948  1.00 31.390          C  
ATOM   2274  H   MET A 152     -91.398  63.650 -13.825  1.00 26.740          H  
ATOM   2275  HA  MET A 152     -93.081  64.283 -11.439  1.00 26.980          H  
ATOM   2276 1HB  MET A 152     -94.283  65.954 -12.785  1.00 37.670          H  
ATOM   2277 2HB  MET A 152     -92.582  66.320 -12.723  1.00 37.670          H  
ATOM   2278 1HG  MET A 152     -92.295  65.301 -14.948  1.00 37.670          H  
ATOM   2279 2HG  MET A 152     -94.046  65.064 -15.007  1.00 37.670          H  
ATOM   2280 1HE  MET A 152     -93.295  67.964 -17.505  1.00 37.670          H  
ATOM   2281 2HE  MET A 152     -92.201  66.615 -17.100  1.00 37.670          H  
ATOM   2282 3HE  MET A 152     -93.951  66.319 -17.300  1.00 37.670          H  
ATOM   2283  N   THR A 153     -95.262  63.459 -12.373  1.00 22.810          N  
ATOM   2284  CA  THR A 153     -96.459  62.688 -12.651  1.00 22.890          C  
ATOM   2285  C   THR A 153     -97.325  63.493 -13.603  1.00 23.370          C  
ATOM   2286  O   THR A 153     -96.983  64.626 -13.963  1.00 23.790          O  
ATOM   2287  CB  THR A 153     -97.265  62.428 -11.374  1.00 32.010          C  
ATOM   2288  OG1 THR A 153     -97.897  63.648 -10.967  1.00 32.010          O  
ATOM   2289  CG2 THR A 153     -96.301  61.981 -10.255  1.00 32.010          C  
ATOM   2290  H   THR A 153     -95.318  64.201 -11.670  1.00 27.370          H  
ATOM   2291  HA  THR A 153     -96.186  61.746 -13.125  1.00 27.470          H  
ATOM   2292  HB  THR A 153     -98.012  61.660 -11.546  1.00 38.420          H  
ATOM   2293  HG1 THR A 153     -98.436  63.465 -10.178  1.00 38.420          H  
ATOM   2294 1HG2 THR A 153     -96.863  61.801  -9.336  1.00 38.420          H  
ATOM   2295 2HG2 THR A 153     -95.801  61.057 -10.553  1.00 38.420          H  
ATOM   2296 3HG2 THR A 153     -95.551  62.749 -10.066  1.00 38.420          H  
ATOM   2297  N   GLN A 154     -98.470  62.936 -13.995  1.00 23.400          N  
ATOM   2298  CA  GLN A 154     -99.398  63.575 -14.936  1.00 23.950          C  
ATOM   2299  C   GLN A 154     -99.967  64.906 -14.435  1.00 24.350          C  
ATOM   2300  O   GLN A 154    -100.570  65.654 -15.202  1.00 24.960          O  
ATOM   2301  CB  GLN A 154    -100.556  62.628 -15.291  1.00 33.310          C  
ATOM   2302  CG  GLN A 154    -101.543  62.320 -14.145  1.00 33.310          C  
ATOM   2303  CD  GLN A 154    -101.107  61.151 -13.299  1.00 33.310          C  
ATOM   2304  OE1 GLN A 154     -99.902  60.899 -13.134  1.00 33.310          O  
ATOM   2305  NE2 GLN A 154    -102.071  60.426 -12.753  1.00 33.310          N  
ATOM   2306  H   GLN A 154     -98.703  62.008 -13.641  1.00 28.080          H  
ATOM   2307  HA  GLN A 154     -98.847  63.783 -15.853  1.00 28.740          H  
ATOM   2308 1HB  GLN A 154    -101.132  63.062 -16.107  1.00 39.970          H  
ATOM   2309 2HB  GLN A 154    -100.153  61.682 -15.650  1.00 39.970          H  
ATOM   2310 1HG  GLN A 154    -101.659  63.182 -13.498  1.00 39.970          H  
ATOM   2311 2HG  GLN A 154    -102.506  62.070 -14.588  1.00 39.970          H  
ATOM   2312 1HE2 GLN A 154    -101.844  59.636 -12.180  1.00 39.970          H  
ATOM   2313 2HE2 GLN A 154    -103.032  60.664 -12.912  1.00 39.970          H  
ATOM   2314  N   GLU A 155     -99.802  65.192 -13.146  1.00 24.080          N  
ATOM   2315  CA  GLU A 155    -100.282  66.433 -12.554  1.00 24.480          C  
ATOM   2316  C   GLU A 155     -99.282  67.573 -12.759  1.00 24.860          C  
ATOM   2317  O   GLU A 155     -99.558  68.725 -12.429  1.00 25.310          O  
ATOM   2318  CB  GLU A 155    -100.475  66.259 -11.045  1.00 34.110          C  
ATOM   2319  CG  GLU A 155    -101.554  65.300 -10.602  1.00 34.110          C  
ATOM   2320  CD  GLU A 155    -101.597  65.153  -9.082  1.00 34.110          C  
ATOM   2321  OE1 GLU A 155    -100.732  65.698  -8.402  1.00 34.110          O  
ATOM   2322  OE2 GLU A 155    -102.492  64.497  -8.604  1.00 34.110          O  
ATOM   2323  H   GLU A 155     -99.293  64.529 -12.559  1.00 28.900          H  
ATOM   2324  HA  GLU A 155    -101.227  66.705 -13.023  1.00 29.380          H  
ATOM   2325 1HB  GLU A 155     -99.547  65.892 -10.627  1.00 40.930          H  
ATOM   2326 2HB  GLU A 155    -100.676  67.230 -10.592  1.00 40.930          H  
ATOM   2327 1HG  GLU A 155    -102.519  65.661 -10.956  1.00 40.930          H  
ATOM   2328 2HG  GLU A 155    -101.369  64.326 -11.056  1.00 40.930          H  
ATOM   2329  N   GLY A 156     -98.082  67.228 -13.243  1.00 24.730          N  
ATOM   2330  CA  GLY A 156     -96.961  68.154 -13.382  1.00 25.140          C  
ATOM   2331  C   GLY A 156     -96.191  68.225 -12.060  1.00 24.730          C  
ATOM   2332  O   GLY A 156     -95.215  68.964 -11.921  1.00 25.070          O  
ATOM   2333  H   GLY A 156     -97.921  66.262 -13.539  1.00 29.680          H  
ATOM   2334 1HA  GLY A 156     -96.303  67.803 -14.176  1.00 30.170          H  
ATOM   2335 2HA  GLY A 156     -97.325  69.140 -13.663  1.00 30.170          H  
ATOM   2336  N   THR A 157     -96.660  67.440 -11.100  1.00 24.050          N  
ATOM   2337  CA  THR A 157     -96.141  67.310  -9.748  1.00 23.650          C  
ATOM   2338  C   THR A 157     -94.840  66.530  -9.733  1.00 23.020          C  
ATOM   2339  O   THR A 157     -94.769  65.425 -10.275  1.00 22.350          O  
ATOM   2340  CB  THR A 157     -97.182  66.569  -8.855  1.00 33.270          C  
ATOM   2341  OG1 THR A 157     -98.408  67.326  -8.800  1.00 33.270          O  
ATOM   2342  CG2 THR A 157     -96.657  66.347  -7.442  1.00 33.270          C  
ATOM   2343  H   THR A 157     -97.479  66.904 -11.335  1.00 28.860          H  
ATOM   2344  HA  THR A 157     -95.957  68.306  -9.342  1.00 28.380          H  
ATOM   2345  HB  THR A 157     -97.398  65.604  -9.301  1.00 39.920          H  
ATOM   2346  HG1 THR A 157     -99.178  66.728  -8.571  1.00 39.920          H  
ATOM   2347 1HG2 THR A 157     -97.416  65.823  -6.862  1.00 39.920          H  
ATOM   2348 2HG2 THR A 157     -95.749  65.747  -7.461  1.00 39.920          H  
ATOM   2349 3HG2 THR A 157     -96.446  67.307  -6.976  1.00 39.920          H  
ATOM   2350  N   LEU A 158     -93.822  67.057  -9.052  1.00 23.310          N  
ATOM   2351  CA  LEU A 158     -92.548  66.346  -8.977  1.00 22.870          C  
ATOM   2352  C   LEU A 158     -92.468  65.589  -7.680  1.00 22.360          C  
ATOM   2353  O   LEU A 158     -92.986  66.039  -6.653  1.00 22.360          O  
ATOM   2354  CB  LEU A 158     -91.336  67.285  -9.094  1.00 32.190          C  
ATOM   2355  CG  LEU A 158     -90.875  67.645 -10.534  1.00 32.190          C  
ATOM   2356  CD1 LEU A 158     -91.850  68.603 -11.199  1.00 32.190          C  
ATOM   2357  CD2 LEU A 158     -89.487  68.237 -10.473  1.00 32.190          C  
ATOM   2358  H   LEU A 158     -93.929  67.960  -8.608  1.00 27.970          H  
ATOM   2359  HA  LEU A 158     -92.493  65.630  -9.785  1.00 27.440          H  
ATOM   2360 1HB  LEU A 158     -91.565  68.211  -8.573  1.00 38.630          H  
ATOM   2361 2HB  LEU A 158     -90.494  66.809  -8.590  1.00 38.630          H  
ATOM   2362  HG  LEU A 158     -90.841  66.739 -11.135  1.00 38.630          H  
ATOM   2363 1HD1 LEU A 158     -91.498  68.821 -12.211  1.00 38.630          H  
ATOM   2364 2HD1 LEU A 158     -92.836  68.165 -11.265  1.00 38.630          H  
ATOM   2365 3HD1 LEU A 158     -91.908  69.525 -10.631  1.00 38.630          H  
ATOM   2366 1HD2 LEU A 158     -89.150  68.467 -11.482  1.00 38.630          H  
ATOM   2367 2HD2 LEU A 158     -89.498  69.149  -9.878  1.00 38.630          H  
ATOM   2368 3HD2 LEU A 158     -88.799  67.516 -10.024  1.00 38.630          H  
ATOM   2369  N   THR A 159     -91.783  64.454  -7.721  1.00 22.040          N  
ATOM   2370  CA  THR A 159     -91.661  63.638  -6.519  1.00 21.650          C  
ATOM   2371  C   THR A 159     -90.351  62.907  -6.374  1.00 21.260          C  
ATOM   2372  O   THR A 159     -89.687  62.576  -7.355  1.00 21.160          O  
ATOM   2373  CB  THR A 159     -92.791  62.599  -6.452  1.00 30.470          C  
ATOM   2374  OG1 THR A 159     -92.716  61.910  -5.190  1.00 30.470          O  
ATOM   2375  CG2 THR A 159     -92.660  61.564  -7.611  1.00 30.470          C  
ATOM   2376  H   THR A 159     -91.367  64.170  -8.617  1.00 26.450          H  
ATOM   2377  HA  THR A 159     -91.758  64.298  -5.658  1.00 25.980          H  
ATOM   2378  HB  THR A 159     -93.749  63.111  -6.529  1.00 36.560          H  
ATOM   2379  HG1 THR A 159     -93.584  61.510  -5.005  1.00 36.560          H  
ATOM   2380 1HG2 THR A 159     -93.475  60.845  -7.545  1.00 36.560          H  
ATOM   2381 2HG2 THR A 159     -92.714  62.081  -8.569  1.00 36.560          H  
ATOM   2382 3HG2 THR A 159     -91.712  61.028  -7.544  1.00 36.560          H  
ATOM   2383  N   SER A 160     -89.998  62.645  -5.118  1.00 21.100          N  
ATOM   2384  CA  SER A 160     -88.825  61.869  -4.749  1.00 20.690          C  
ATOM   2385  C   SER A 160     -89.186  60.429  -4.396  1.00 20.240          C  
ATOM   2386  O   SER A 160     -88.316  59.645  -4.019  1.00 20.210          O  
ATOM   2387  CB  SER A 160     -88.127  62.522  -3.575  1.00 29.130          C  
ATOM   2388  OG  SER A 160     -88.948  62.522  -2.435  1.00 29.130          O  
ATOM   2389  H   SER A 160     -90.595  62.982  -4.372  1.00 25.320          H  
ATOM   2390  HA  SER A 160     -88.143  61.847  -5.600  1.00 24.830          H  
ATOM   2391 1HB  SER A 160     -87.200  61.989  -3.362  1.00 34.960          H  
ATOM   2392 2HB  SER A 160     -87.862  63.545  -3.836  1.00 34.960          H  
ATOM   2393  HG  SER A 160     -88.438  62.957  -1.743  1.00 34.960          H  
ATOM   2394  N   ASP A 161     -90.476  60.089  -4.517  1.00 19.990          N  
ATOM   2395  CA  ASP A 161     -91.018  58.766  -4.204  1.00 19.650          C  
ATOM   2396  C   ASP A 161     -90.740  57.766  -5.333  1.00 19.540          C  
ATOM   2397  O   ASP A 161     -91.308  57.910  -6.422  1.00 19.590          O  
ATOM   2398  CB  ASP A 161     -92.523  58.858  -3.929  1.00 27.650          C  
ATOM   2399  CG  ASP A 161     -93.203  57.494  -3.587  1.00 27.650          C  
ATOM   2400  OD1 ASP A 161     -92.849  56.478  -4.211  1.00 27.650          O  
ATOM   2401  OD2 ASP A 161     -94.068  57.481  -2.743  1.00 27.650          O  
ATOM   2402  H   ASP A 161     -91.123  60.807  -4.837  1.00 23.990          H  
ATOM   2403  HA  ASP A 161     -90.582  58.447  -3.269  1.00 23.580          H  
ATOM   2404 1HB  ASP A 161     -92.686  59.540  -3.089  1.00 33.180          H  
ATOM   2405 2HB  ASP A 161     -93.017  59.295  -4.785  1.00 33.180          H  
ATOM   2406  N   PRO A 162     -89.859  56.760  -5.125  1.00 19.460          N  
ATOM   2407  CA  PRO A 162     -89.420  55.806  -6.120  1.00 19.450          C  
ATOM   2408  C   PRO A 162     -90.501  54.982  -6.791  1.00 19.280          C  
ATOM   2409  O   PRO A 162     -90.299  54.563  -7.918  1.00 19.370          O  
ATOM   2410  CB  PRO A 162     -88.532  54.858  -5.306  1.00 29.170          C  
ATOM   2411  CG  PRO A 162     -88.067  55.637  -4.123  1.00 29.170          C  
ATOM   2412  CD  PRO A 162     -89.218  56.542  -3.783  1.00 29.170          C  
ATOM   2413  HA  PRO A 162     -88.842  56.338  -6.876  1.00 23.340          H  
ATOM   2414 1HB  PRO A 162     -89.089  53.960  -5.029  1.00 35.010          H  
ATOM   2415 2HB  PRO A 162     -87.699  54.514  -5.900  1.00 35.010          H  
ATOM   2416 1HG  PRO A 162     -87.820  54.932  -3.308  1.00 35.010          H  
ATOM   2417 2HG  PRO A 162     -87.147  56.183  -4.351  1.00 35.010          H  
ATOM   2418 1HD  PRO A 162     -89.919  56.058  -3.086  1.00 35.010          H  
ATOM   2419 2HD  PRO A 162     -88.764  57.436  -3.371  1.00 35.010          H  
ATOM   2420  N   TYR A 163     -91.668  54.788  -6.185  1.00 19.130          N  
ATOM   2421  CA  TYR A 163     -92.653  53.931  -6.846  1.00 19.070          C  
ATOM   2422  C   TYR A 163     -93.681  54.795  -7.511  1.00 19.170          C  
ATOM   2423  O   TYR A 163     -94.154  54.499  -8.613  1.00 19.160          O  
ATOM   2424  CB  TYR A 163     -93.216  52.946  -5.841  1.00 26.720          C  
ATOM   2425  CG  TYR A 163     -92.064  52.129  -5.330  1.00 26.720          C  
ATOM   2426  CD1 TYR A 163     -91.496  52.468  -4.120  1.00 26.720          C  
ATOM   2427  CD2 TYR A 163     -91.526  51.088  -6.087  1.00 26.720          C  
ATOM   2428  CE1 TYR A 163     -90.400  51.800  -3.670  1.00 26.720          C  
ATOM   2429  CE2 TYR A 163     -90.421  50.414  -5.620  1.00 26.720          C  
ATOM   2430  CZ  TYR A 163     -89.857  50.788  -4.414  1.00 26.720          C  
ATOM   2431  OH  TYR A 163     -88.738  50.166  -3.942  1.00 26.720          O  
ATOM   2432  H   TYR A 163     -91.909  55.196  -5.270  1.00 22.960          H  
ATOM   2433  HA  TYR A 163     -92.161  53.352  -7.623  1.00 22.880          H  
ATOM   2434 1HB  TYR A 163     -93.692  53.474  -5.006  1.00 32.070          H  
ATOM   2435 2HB  TYR A 163     -93.947  52.291  -6.313  1.00 32.070          H  
ATOM   2436  HD1 TYR A 163     -91.911  53.288  -3.533  1.00 32.070          H  
ATOM   2437  HD2 TYR A 163     -91.965  50.819  -7.050  1.00 32.070          H  
ATOM   2438  HE1 TYR A 163     -89.945  52.085  -2.722  1.00 32.070          H  
ATOM   2439  HE2 TYR A 163     -89.979  49.610  -6.207  1.00 32.070          H  
ATOM   2440  HH  TYR A 163     -88.366  50.689  -3.219  1.00 32.070          H  
ATOM   2441  N   ASP A 164     -93.954  55.950  -6.898  1.00 19.350          N  
ATOM   2442  CA  ASP A 164     -94.881  56.884  -7.513  1.00 19.580          C  
ATOM   2443  C   ASP A 164     -94.242  57.259  -8.860  1.00 19.730          C  
ATOM   2444  O   ASP A 164     -94.934  57.444  -9.862  1.00 19.840          O  
ATOM   2445  CB  ASP A 164     -95.071  58.116  -6.629  1.00 27.320          C  
ATOM   2446  CG  ASP A 164     -96.253  59.006  -6.989  1.00 27.320          C  
ATOM   2447  OD1 ASP A 164     -97.363  58.542  -6.883  1.00 27.320          O  
ATOM   2448  OD2 ASP A 164     -96.046  60.144  -7.336  1.00 27.320          O  
ATOM   2449  H   ASP A 164     -93.537  56.160  -5.979  1.00 23.220          H  
ATOM   2450  HA  ASP A 164     -95.841  56.398  -7.687  1.00 23.500          H  
ATOM   2451 1HB  ASP A 164     -95.182  57.794  -5.597  1.00 32.780          H  
ATOM   2452 2HB  ASP A 164     -94.167  58.709  -6.689  1.00 32.780          H  
ATOM   2453  N   PHE A 165     -92.894  57.320  -8.865  1.00 19.800          N  
ATOM   2454  CA  PHE A 165     -92.092  57.567 -10.040  1.00 20.050          C  
ATOM   2455  C   PHE A 165     -92.013  56.323 -10.943  1.00 19.890          C  
ATOM   2456  O   PHE A 165     -92.533  56.335 -12.063  1.00 20.070          O  
ATOM   2457  CB  PHE A 165     -90.669  57.947  -9.587  1.00 27.970          C  
ATOM   2458  CG  PHE A 165     -89.655  58.167 -10.670  1.00 27.970          C  
ATOM   2459  CD1 PHE A 165     -89.562  59.374 -11.331  1.00 27.970          C  
ATOM   2460  CD2 PHE A 165     -88.780  57.147 -11.031  1.00 27.970          C  
ATOM   2461  CE1 PHE A 165     -88.622  59.550 -12.314  1.00 27.970          C  
ATOM   2462  CE2 PHE A 165     -87.844  57.328 -12.016  1.00 27.970          C  
ATOM   2463  CZ  PHE A 165     -87.760  58.529 -12.657  1.00 27.970          C  
ATOM   2464  H   PHE A 165     -92.392  57.210  -7.981  1.00 23.760          H  
ATOM   2465  HA  PHE A 165     -92.535  58.388 -10.602  1.00 24.060          H  
ATOM   2466 1HB  PHE A 165     -90.728  58.861  -8.996  1.00 33.560          H  
ATOM   2467 2HB  PHE A 165     -90.286  57.183  -8.919  1.00 33.560          H  
ATOM   2468  HD1 PHE A 165     -90.242  60.193 -11.064  1.00 33.560          H  
ATOM   2469  HD2 PHE A 165     -88.846  56.198 -10.526  1.00 33.560          H  
ATOM   2470  HE1 PHE A 165     -88.563  60.490 -12.823  1.00 33.560          H  
ATOM   2471  HE2 PHE A 165     -87.166  56.518 -12.291  1.00 33.560          H  
ATOM   2472  HZ  PHE A 165     -87.015  58.673 -13.444  1.00 33.560          H  
ATOM   2473  N   ALA A 166     -91.432  55.219 -10.430  1.00 19.620          N  
ATOM   2474  CA  ALA A 166     -91.120  54.033 -11.222  1.00 19.550          C  
ATOM   2475  C   ALA A 166     -92.293  53.393 -11.896  1.00 19.610          C  
ATOM   2476  O   ALA A 166     -92.139  52.868 -12.991  1.00 19.720          O  
ATOM   2477  CB  ALA A 166     -90.453  52.981 -10.381  1.00 27.400          C  
ATOM   2478  H   ALA A 166     -91.098  55.206  -9.468  1.00 23.540          H  
ATOM   2479  HA  ALA A 166     -90.420  54.347 -11.989  1.00 23.460          H  
ATOM   2480 1HB  ALA A 166     -90.162  52.151 -10.993  1.00 32.880          H  
ATOM   2481 2HB  ALA A 166     -89.609  53.402  -9.960  1.00 32.880          H  
ATOM   2482 3HB  ALA A 166     -91.124  52.639  -9.601  1.00 32.880          H  
ATOM   2483  N   ASN A 167     -93.479  53.443 -11.312  1.00 19.620          N  
ATOM   2484  CA  ASN A 167     -94.620  52.780 -11.922  1.00 19.750          C  
ATOM   2485  C   ASN A 167     -94.917  53.291 -13.338  1.00 20.020          C  
ATOM   2486  O   ASN A 167     -95.470  52.550 -14.160  1.00 20.100          O  
ATOM   2487  CB  ASN A 167     -95.801  52.856 -10.992  1.00 27.600          C  
ATOM   2488  CG  ASN A 167     -95.579  51.927  -9.779  1.00 27.600          C  
ATOM   2489  OD1 ASN A 167     -94.705  51.028  -9.793  1.00 27.600          O  
ATOM   2490  ND2 ASN A 167     -96.352  52.137  -8.744  1.00 27.600          N  
ATOM   2491  H   ASN A 167     -93.598  53.888 -10.395  1.00 23.540          H  
ATOM   2492  HA  ASN A 167     -94.395  51.729 -12.039  1.00 23.700          H  
ATOM   2493 1HB  ASN A 167     -95.916  53.887 -10.638  1.00 33.120          H  
ATOM   2494 2HB  ASN A 167     -96.715  52.571 -11.514  1.00 33.120          H  
ATOM   2495 1HD2 ASN A 167     -96.255  51.572  -7.928  1.00 33.120          H  
ATOM   2496 2HD2 ASN A 167     -97.033  52.870  -8.768  1.00 33.120          H  
ATOM   2497  N   SER A 168     -94.477  54.509 -13.684  1.00 20.220          N  
ATOM   2498  CA  SER A 168     -94.720  55.059 -15.016  1.00 20.570          C  
ATOM   2499  C   SER A 168     -93.810  54.394 -16.049  1.00 20.580          C  
ATOM   2500  O   SER A 168     -93.968  54.598 -17.257  1.00 20.880          O  
ATOM   2501  CB  SER A 168     -94.500  56.559 -15.024  1.00 28.660          C  
ATOM   2502  OG  SER A 168     -95.451  57.222 -14.233  1.00 28.660          O  
ATOM   2503  H   SER A 168     -93.975  55.102 -13.008  1.00 24.260          H  
ATOM   2504  HA  SER A 168     -95.756  54.858 -15.288  1.00 24.680          H  
ATOM   2505 1HB  SER A 168     -93.511  56.774 -14.645  1.00 34.390          H  
ATOM   2506 2HB  SER A 168     -94.546  56.929 -16.045  1.00 34.390          H  
ATOM   2507  HG  SER A 168     -95.198  58.147 -14.237  1.00 34.390          H  
ATOM   2508  N   TRP A 169     -92.839  53.623 -15.558  1.00 20.330          N  
ATOM   2509  CA  TRP A 169     -91.890  52.862 -16.340  1.00 20.420          C  
ATOM   2510  C   TRP A 169     -92.093  51.373 -16.171  1.00 20.290          C  
ATOM   2511  O   TRP A 169     -91.173  50.586 -16.432  1.00 20.390          O  
ATOM   2512  CB  TRP A 169     -90.468  53.242 -15.980  1.00 28.550          C  
ATOM   2513  CG  TRP A 169     -90.165  54.566 -16.450  1.00 28.550          C  
ATOM   2514  CD1 TRP A 169     -89.701  54.852 -17.660  1.00 28.550          C  
ATOM   2515  CD2 TRP A 169     -90.297  55.820 -15.773  1.00 28.550          C  
ATOM   2516  NE1 TRP A 169     -89.542  56.193 -17.791  1.00 28.550          N  
ATOM   2517  CE2 TRP A 169     -89.890  56.795 -16.660  1.00 28.550          C  
ATOM   2518  CE3 TRP A 169     -90.718  56.186 -14.533  1.00 28.550          C  
ATOM   2519  CZ2 TRP A 169     -89.885  58.125 -16.338  1.00 28.550          C  
ATOM   2520  CZ3 TRP A 169     -90.725  57.520 -14.210  1.00 28.550          C  
ATOM   2521  CH2 TRP A 169     -90.318  58.465 -15.086  1.00 28.550          C  
ATOM   2522  H   TRP A 169     -92.772  53.519 -14.550  1.00 24.400          H  
ATOM   2523  HA  TRP A 169     -92.044  53.097 -17.390  1.00 24.500          H  
ATOM   2524 1HB  TRP A 169     -90.356  53.210 -14.903  1.00 34.260          H  
ATOM   2525 2HB  TRP A 169     -89.755  52.544 -16.414  1.00 34.260          H  
ATOM   2526  HD1 TRP A 169     -89.480  54.117 -18.431  1.00 34.260          H  
ATOM   2527  HE1 TRP A 169     -89.188  56.694 -18.617  1.00 34.260          H  
ATOM   2528  HE3 TRP A 169     -91.051  55.448 -13.829  1.00 34.260          H  
ATOM   2529  HZ2 TRP A 169     -89.558  58.887 -17.049  1.00 34.260          H  
ATOM   2530  HZ3 TRP A 169     -91.065  57.803 -13.231  1.00 34.260          H  
ATOM   2531  HH2 TRP A 169     -90.336  59.512 -14.789  1.00 34.260          H  
ATOM   2532  N   ALA A 170     -93.271  50.953 -15.700  1.00 20.140          N  
ATOM   2533  CA  ALA A 170     -93.475  49.523 -15.575  1.00 20.080          C  
ATOM   2534  C   ALA A 170     -93.258  48.942 -16.957  1.00 20.000          C  
ATOM   2535  O   ALA A 170     -93.732  49.497 -17.953  1.00 20.280          O  
ATOM   2536  CB  ALA A 170     -94.850  49.209 -15.029  1.00 28.140          C  
ATOM   2537  H   ALA A 170     -94.017  51.609 -15.444  1.00 24.170          H  
ATOM   2538  HA  ALA A 170     -92.727  49.103 -14.905  1.00 24.100          H  
ATOM   2539 1HB  ALA A 170     -94.967  48.130 -14.959  1.00 33.760          H  
ATOM   2540 2HB  ALA A 170     -94.950  49.656 -14.039  1.00 33.760          H  
ATOM   2541 3HB  ALA A 170     -95.608  49.617 -15.690  1.00 33.760          H  
ATOM   2542  N   LEU A 171     -92.554  47.833 -17.015  1.00 19.710          N  
ATOM   2543  CA  LEU A 171     -92.231  47.190 -18.267  1.00 19.660          C  
ATOM   2544  C   LEU A 171     -93.230  46.108 -18.621  1.00 19.700          C  
ATOM   2545  O   LEU A 171     -93.308  45.068 -17.966  1.00 19.860          O  
ATOM   2546  CB  LEU A 171     -90.819  46.618 -18.129  1.00 27.540          C  
ATOM   2547  CG  LEU A 171     -90.199  45.880 -19.289  1.00 27.540          C  
ATOM   2548  CD1 LEU A 171     -90.040  46.816 -20.481  1.00 27.540          C  
ATOM   2549  CD2 LEU A 171     -88.835  45.365 -18.825  1.00 27.540          C  
ATOM   2550  H   LEU A 171     -92.195  47.442 -16.149  1.00 23.650          H  
ATOM   2551  HA  LEU A 171     -92.249  47.948 -19.046  1.00 23.590          H  
ATOM   2552 1HB  LEU A 171     -90.163  47.440 -17.901  1.00 33.050          H  
ATOM   2553 2HB  LEU A 171     -90.816  45.944 -17.280  1.00 33.050          H  
ATOM   2554  HG  LEU A 171     -90.838  45.037 -19.588  1.00 33.050          H  
ATOM   2555 1HD1 LEU A 171     -89.574  46.271 -21.297  1.00 33.050          H  
ATOM   2556 2HD1 LEU A 171     -91.003  47.186 -20.808  1.00 33.050          H  
ATOM   2557 3HD1 LEU A 171     -89.411  47.648 -20.194  1.00 33.050          H  
ATOM   2558 1HD2 LEU A 171     -88.352  44.821 -19.635  1.00 33.050          H  
ATOM   2559 2HD2 LEU A 171     -88.205  46.208 -18.526  1.00 33.050          H  
ATOM   2560 3HD2 LEU A 171     -88.969  44.699 -17.973  1.00 33.050          H  
ATOM   2561  N   SER A 172     -93.998  46.366 -19.670  1.00 19.640          N  
ATOM   2562  CA  SER A 172     -95.043  45.466 -20.115  1.00 19.750          C  
ATOM   2563  C   SER A 172     -94.505  44.136 -20.621  1.00 19.880          C  
ATOM   2564  O   SER A 172     -93.483  44.082 -21.311  1.00 19.850          O  
ATOM   2565  CB  SER A 172     -95.844  46.114 -21.229  1.00 27.610          C  
ATOM   2566  OG  SER A 172     -96.479  47.280 -20.787  1.00 27.610          O  
ATOM   2567  H   SER A 172     -93.886  47.246 -20.151  1.00 23.570          H  
ATOM   2568  HA  SER A 172     -95.706  45.269 -19.270  1.00 23.700          H  
ATOM   2569 1HB  SER A 172     -95.183  46.349 -22.061  1.00 33.130          H  
ATOM   2570 2HB  SER A 172     -96.589  45.407 -21.593  1.00 33.130          H  
ATOM   2571  HG  SER A 172     -97.026  47.579 -21.518  1.00 33.130          H  
ATOM   2572  N   SER A 173     -95.255  43.083 -20.329  1.00 20.100          N  
ATOM   2573  CA  SER A 173     -95.014  41.720 -20.787  1.00 20.340          C  
ATOM   2574  C   SER A 173     -96.286  40.917 -20.664  1.00 20.450          C  
ATOM   2575  O   SER A 173     -96.975  40.994 -19.649  1.00 20.830          O  
ATOM   2576  CB  SER A 173     -93.924  41.023 -20.011  1.00 28.380          C  
ATOM   2577  OG  SER A 173     -93.827  39.674 -20.434  1.00 28.380          O  
ATOM   2578  H   SER A 173     -96.060  43.238 -19.737  1.00 24.120          H  
ATOM   2579  HA  SER A 173     -94.722  41.752 -21.837  1.00 24.410          H  
ATOM   2580 1HB  SER A 173     -92.975  41.532 -20.174  1.00 34.060          H  
ATOM   2581 2HB  SER A 173     -94.138  41.064 -18.958  1.00 34.060          H  
ATOM   2582  HG  SER A 173     -93.052  39.309 -19.981  1.00 34.060          H  
ATOM   2583  N   GLY A 174     -96.592  40.112 -21.673  1.00 20.190          N  
ATOM   2584  CA  GLY A 174     -97.801  39.286 -21.660  1.00 20.310          C  
ATOM   2585  C   GLY A 174     -97.819  38.248 -20.537  1.00 20.770          C  
ATOM   2586  O   GLY A 174     -98.870  37.693 -20.214  1.00 21.000          O  
ATOM   2587  H   GLY A 174     -95.975  40.080 -22.472  1.00 24.230          H  
ATOM   2588 1HA  GLY A 174     -98.672  39.935 -21.562  1.00 24.370          H  
ATOM   2589 2HA  GLY A 174     -97.895  38.779 -22.618  1.00 24.370          H  
ATOM   2590  N   GLU A 175     -96.647  37.957 -19.979  1.00 20.980          N  
ATOM   2591  CA  GLU A 175     -96.510  36.982 -18.909  1.00 21.500          C  
ATOM   2592  C   GLU A 175     -96.260  37.603 -17.524  1.00 21.900          C  
ATOM   2593  O   GLU A 175     -95.948  36.872 -16.580  1.00 22.390          O  
ATOM   2594  CB  GLU A 175     -95.388  35.993 -19.262  1.00 29.890          C  
ATOM   2595  CG  GLU A 175     -95.665  35.140 -20.523  1.00 29.890          C  
ATOM   2596  CD  GLU A 175     -94.534  34.184 -20.871  1.00 29.890          C  
ATOM   2597  OE1 GLU A 175     -93.522  34.225 -20.215  1.00 29.890          O  
ATOM   2598  OE2 GLU A 175     -94.692  33.417 -21.795  1.00 29.890          O  
ATOM   2599  H   GLU A 175     -95.818  38.461 -20.294  1.00 25.180          H  
ATOM   2600  HA  GLU A 175     -97.440  36.419 -18.850  1.00 25.800          H  
ATOM   2601 1HB  GLU A 175     -94.460  36.540 -19.424  1.00 35.870          H  
ATOM   2602 2HB  GLU A 175     -95.230  35.311 -18.429  1.00 35.870          H  
ATOM   2603 1HG  GLU A 175     -96.574  34.562 -20.362  1.00 35.870          H  
ATOM   2604 2HG  GLU A 175     -95.842  35.804 -21.369  1.00 35.870          H  
ATOM   2605  N   GLN A 176     -96.328  38.936 -17.387  1.00 21.730          N  
ATOM   2606  CA  GLN A 176     -96.025  39.543 -16.084  1.00 22.140          C  
ATOM   2607  C   GLN A 176     -96.980  40.655 -15.666  1.00 22.260          C  
ATOM   2608  O   GLN A 176     -97.601  41.312 -16.495  1.00 21.950          O  
ATOM   2609  CB  GLN A 176     -94.604  40.111 -16.037  1.00 30.830          C  
ATOM   2610  CG  GLN A 176     -93.483  39.092 -16.244  1.00 30.830          C  
ATOM   2611  CD  GLN A 176     -92.099  39.713 -16.033  1.00 30.830          C  
ATOM   2612  OE1 GLN A 176     -91.911  40.926 -16.221  1.00 30.830          O  
ATOM   2613  NE2 GLN A 176     -91.131  38.888 -15.642  1.00 30.830          N  
ATOM   2614  H   GLN A 176     -96.620  39.530 -18.173  1.00 26.080          H  
ATOM   2615  HA  GLN A 176     -96.101  38.765 -15.325  1.00 26.570          H  
ATOM   2616 1HB  GLN A 176     -94.511  40.893 -16.772  1.00 37.000          H  
ATOM   2617 2HB  GLN A 176     -94.448  40.579 -15.063  1.00 37.000          H  
ATOM   2618 1HG  GLN A 176     -93.610  38.268 -15.542  1.00 37.000          H  
ATOM   2619 2HG  GLN A 176     -93.532  38.714 -17.268  1.00 37.000          H  
ATOM   2620 1HE2 GLN A 176     -90.204  39.236 -15.483  1.00 37.000          H  
ATOM   2621 2HE2 GLN A 176     -91.326  37.916 -15.500  1.00 37.000          H  
ATOM   2622  N   TRP A 177     -97.061  40.882 -14.356  1.00 22.820          N  
ATOM   2623  CA  TRP A 177     -97.844  41.987 -13.826  1.00 23.120          C  
ATOM   2624  C   TRP A 177     -96.987  42.845 -12.912  1.00 23.030          C  
ATOM   2625  O   TRP A 177     -96.108  42.333 -12.218  1.00 23.380          O  
ATOM   2626  CB  TRP A 177     -99.044  41.463 -13.040  1.00 32.250          C  
ATOM   2627  CG  TRP A 177    -100.023  40.739 -13.873  1.00 32.250          C  
ATOM   2628  CD1 TRP A 177     -99.988  39.423 -14.195  1.00 32.250          C  
ATOM   2629  CD2 TRP A 177    -101.209  41.275 -14.500  1.00 32.250          C  
ATOM   2630  NE1 TRP A 177    -101.056  39.101 -14.980  1.00 32.250          N  
ATOM   2631  CE2 TRP A 177    -101.817  40.221 -15.177  1.00 32.250          C  
ATOM   2632  CE3 TRP A 177    -101.792  42.546 -14.540  1.00 32.250          C  
ATOM   2633  CZ2 TRP A 177    -102.986  40.388 -15.893  1.00 32.250          C  
ATOM   2634  CZ3 TRP A 177    -102.966  42.715 -15.258  1.00 32.250          C  
ATOM   2635  CH2 TRP A 177    -103.549  41.664 -15.917  1.00 32.250          C  
ATOM   2636  H   TRP A 177     -96.546  40.297 -13.714  1.00 27.380          H  
ATOM   2637  HA  TRP A 177     -98.201  42.603 -14.651  1.00 27.740          H  
ATOM   2638 1HB  TRP A 177     -98.700  40.785 -12.255  1.00 38.700          H  
ATOM   2639 2HB  TRP A 177     -99.547  42.292 -12.543  1.00 38.700          H  
ATOM   2640  HD1 TRP A 177     -99.216  38.728 -13.876  1.00 38.700          H  
ATOM   2641  HE1 TRP A 177    -101.256  38.187 -15.355  1.00 38.700          H  
ATOM   2642  HE3 TRP A 177    -101.338  43.385 -14.022  1.00 38.700          H  
ATOM   2643  HZ2 TRP A 177    -103.464  39.564 -16.421  1.00 38.700          H  
ATOM   2644  HZ3 TRP A 177    -103.413  43.705 -15.286  1.00 38.700          H  
ATOM   2645  HH2 TRP A 177    -104.470  41.832 -16.472  1.00 38.700          H  
ATOM   2646  N   CYS A 178     -97.259  44.142 -12.898  1.00 22.610          N  
ATOM   2647  CA  CYS A 178     -96.609  45.067 -11.976  1.00 22.520          C  
ATOM   2648  C   CYS A 178     -97.575  45.133 -10.809  1.00 22.820          C  
ATOM   2649  O   CYS A 178     -98.709  45.574 -11.000  1.00 22.950          O  
ATOM   2650  CB  CYS A 178     -96.436  46.435 -12.650  1.00 31.560          C  
ATOM   2651  SG  CYS A 178     -95.531  47.682 -11.711  1.00 31.560          S  
ATOM   2652  H   CYS A 178     -97.967  44.497 -13.527  1.00 27.130          H  
ATOM   2653  HA  CYS A 178     -95.652  44.668 -11.642  1.00 27.020          H  
ATOM   2654 1HB  CYS A 178     -95.924  46.296 -13.602  1.00 37.880          H  
ATOM   2655 2HB  CYS A 178     -97.418  46.846 -12.872  1.00 37.880          H  
ATOM   2656  N   GLU A 179     -97.188  44.628  -9.630  1.00 22.950          N  
ATOM   2657  CA  GLU A 179     -98.188  44.531  -8.563  1.00 23.260          C  
ATOM   2658  C   GLU A 179     -97.967  45.351  -7.292  1.00 23.330          C  
ATOM   2659  O   GLU A 179     -98.928  45.903  -6.751  1.00 23.060          O  
ATOM   2660  CB  GLU A 179     -98.344  43.055  -8.159  1.00 32.440          C  
ATOM   2661  CG  GLU A 179     -98.866  42.135  -9.281  1.00 32.440          C  
ATOM   2662  CD  GLU A 179     -99.027  40.680  -8.840  1.00 32.440          C  
ATOM   2663  OE1 GLU A 179     -98.655  40.381  -7.728  1.00 32.440          O  
ATOM   2664  OE2 GLU A 179     -99.516  39.885  -9.611  1.00 32.440          O  
ATOM   2665  H   GLU A 179     -96.229  44.303  -9.479  1.00 27.540          H  
ATOM   2666  HA  GLU A 179     -99.140  44.858  -8.978  1.00 27.910          H  
ATOM   2667 1HB  GLU A 179     -97.380  42.667  -7.833  1.00 38.930          H  
ATOM   2668 2HB  GLU A 179     -99.031  42.983  -7.316  1.00 38.930          H  
ATOM   2669 1HG  GLU A 179     -99.821  42.515  -9.646  1.00 38.930          H  
ATOM   2670 2HG  GLU A 179     -98.157  42.173 -10.106  1.00 38.930          H  
ATOM   2671  N   ARG A 180     -96.741  45.401  -6.765  1.00 23.810          N  
ATOM   2672  CA  ARG A 180     -96.555  46.098  -5.478  1.00 24.000          C  
ATOM   2673  C   ARG A 180     -95.281  46.932  -5.314  1.00 24.430          C  
ATOM   2674  O   ARG A 180     -94.220  46.624  -5.852  1.00 24.910          O  
ATOM   2675  CB  ARG A 180     -96.610  45.114  -4.316  1.00 33.520          C  
ATOM   2676  CG  ARG A 180     -97.934  44.423  -4.057  1.00 33.520          C  
ATOM   2677  CD  ARG A 180     -97.839  43.598  -2.836  1.00 33.520          C  
ATOM   2678  NE  ARG A 180     -96.922  42.465  -3.022  1.00 33.520          N  
ATOM   2679  CZ  ARG A 180     -96.259  41.814  -2.034  1.00 33.520          C  
ATOM   2680  NH1 ARG A 180     -96.386  42.192  -0.775  1.00 33.520          N  
ATOM   2681  NH2 ARG A 180     -95.477  40.790  -2.335  1.00 33.520          N  
ATOM   2682  H   ARG A 180     -95.965  44.951  -7.259  1.00 28.570          H  
ATOM   2683  HA  ARG A 180     -97.393  46.784  -5.359  1.00 28.800          H  
ATOM   2684 1HB  ARG A 180     -95.919  44.324  -4.494  1.00 40.230          H  
ATOM   2685 2HB  ARG A 180     -96.295  45.616  -3.397  1.00 40.230          H  
ATOM   2686 1HG  ARG A 180     -98.725  45.162  -3.932  1.00 40.230          H  
ATOM   2687 2HG  ARG A 180     -98.172  43.764  -4.886  1.00 40.230          H  
ATOM   2688 1HD  ARG A 180     -97.467  44.223  -2.029  1.00 40.230          H  
ATOM   2689 2HD  ARG A 180     -98.824  43.210  -2.582  1.00 40.230          H  
ATOM   2690  HE  ARG A 180     -96.797  42.125  -3.970  1.00 40.230          H  
ATOM   2691 1HH1 ARG A 180     -96.979  42.970  -0.533  1.00 40.230          H  
ATOM   2692 2HH1 ARG A 180     -95.886  41.702  -0.047  1.00 40.230          H  
ATOM   2693 1HH2 ARG A 180     -95.381  40.491  -3.296  1.00 40.230          H  
ATOM   2694 2HH2 ARG A 180     -94.977  40.302  -1.607  1.00 40.230          H  
ATOM   2695  N   ALA A 181     -95.380  47.979  -4.508  1.00 24.300          N  
ATOM   2696  CA  ALA A 181     -94.229  48.789  -4.121  1.00 24.740          C  
ATOM   2697  C   ALA A 181     -93.510  48.131  -2.952  1.00 25.340          C  
ATOM   2698  O   ALA A 181     -94.096  47.310  -2.243  1.00 25.560          O  
ATOM   2699  CB  ALA A 181     -94.662  50.190  -3.735  1.00 34.460          C  
ATOM   2700  H   ALA A 181     -96.285  48.205  -4.116  1.00 29.160          H  
ATOM   2701  HA  ALA A 181     -93.538  48.844  -4.962  1.00 29.690          H  
ATOM   2702 1HB  ALA A 181     -93.793  50.769  -3.448  1.00 41.350          H  
ATOM   2703 2HB  ALA A 181     -95.159  50.666  -4.575  1.00 41.350          H  
ATOM   2704 3HB  ALA A 181     -95.344  50.137  -2.889  1.00 41.350          H  
ATOM   2705  N   SER A 182     -92.261  48.506  -2.729  1.00 25.650          N  
ATOM   2706  CA  SER A 182     -91.532  48.033  -1.562  1.00 26.260          C  
ATOM   2707  C   SER A 182     -92.391  48.403  -0.346  1.00 26.590          C  
ATOM   2708  O   SER A 182     -93.012  49.471  -0.355  1.00 26.610          O  
ATOM   2709  CB  SER A 182     -90.172  48.704  -1.499  1.00 36.520          C  
ATOM   2710  OG  SER A 182     -89.464  48.363  -0.345  1.00 36.520          O  
ATOM   2711  H   SER A 182     -91.812  49.157  -3.360  1.00 30.780          H  
ATOM   2712  HA  SER A 182     -91.412  46.955  -1.645  1.00 31.510          H  
ATOM   2713 1HB  SER A 182     -89.600  48.413  -2.363  1.00 43.820          H  
ATOM   2714 2HB  SER A 182     -90.300  49.776  -1.539  1.00 43.820          H  
ATOM   2715  HG  SER A 182     -88.609  48.792  -0.419  1.00 43.820          H  
ATOM   2716  N   PRO A 183     -92.489  47.558   0.699  1.00 26.930          N  
ATOM   2717  CA  PRO A 183     -93.333  47.781   1.857  1.00 27.280          C  
ATOM   2718  C   PRO A 183     -92.967  49.072   2.599  1.00 27.240          C  
ATOM   2719  O   PRO A 183     -91.790  49.428   2.668  1.00 26.930          O  
ATOM   2720  CB  PRO A 183     -93.071  46.533   2.718  1.00 40.920          C  
ATOM   2721  CG  PRO A 183     -91.742  45.986   2.233  1.00 40.920          C  
ATOM   2722  CD  PRO A 183     -91.696  46.316   0.759  1.00 40.920          C  
ATOM   2723  HA  PRO A 183     -94.361  47.784   1.481  1.00 32.740          H  
ATOM   2724 1HB  PRO A 183     -93.038  46.820   3.782  1.00 49.100          H  
ATOM   2725 2HB  PRO A 183     -93.896  45.818   2.605  1.00 49.100          H  
ATOM   2726 1HG  PRO A 183     -90.919  46.462   2.793  1.00 49.100          H  
ATOM   2727 2HG  PRO A 183     -91.676  44.902   2.429  1.00 49.100          H  
ATOM   2728 1HD  PRO A 183     -90.660  46.468   0.472  1.00 49.100          H  
ATOM   2729 2HD  PRO A 183     -92.177  45.525   0.173  1.00 49.100          H  
ATOM   2730  N   PRO A 184     -93.966  49.762   3.181  1.00 27.590          N  
ATOM   2731  CA  PRO A 184     -93.872  51.002   3.930  1.00 27.670          C  
ATOM   2732  C   PRO A 184     -93.247  50.829   5.301  1.00 27.850          C  
ATOM   2733  O   PRO A 184     -93.202  49.725   5.840  1.00 28.190          O  
ATOM   2734  CB  PRO A 184     -95.340  51.424   4.063  1.00 41.510          C  
ATOM   2735  CG  PRO A 184     -96.106  50.127   4.054  1.00 41.510          C  
ATOM   2736  CD  PRO A 184     -95.351  49.237   3.100  1.00 41.510          C  
ATOM   2737  HA  PRO A 184     -93.306  51.733   3.335  1.00 33.200          H  
ATOM   2738 1HB  PRO A 184     -95.485  51.994   4.997  1.00 49.810          H  
ATOM   2739 2HB  PRO A 184     -95.615  52.090   3.233  1.00 49.810          H  
ATOM   2740 1HG  PRO A 184     -96.139  49.709   5.076  1.00 49.810          H  
ATOM   2741 2HG  PRO A 184     -97.149  50.300   3.748  1.00 49.810          H  
ATOM   2742 1HD  PRO A 184     -95.407  48.200   3.466  1.00 49.810          H  
ATOM   2743 2HD  PRO A 184     -95.763  49.362   2.082  1.00 49.810          H  
ATOM   2744  N   SER A 185     -92.821  51.953   5.865  1.00 27.690          N  
ATOM   2745  CA  SER A 185     -92.286  52.078   7.223  1.00 27.910          C  
ATOM   2746  C   SER A 185     -91.165  51.107   7.592  1.00 28.280          C  
ATOM   2747  O   SER A 185     -91.168  50.512   8.674  1.00 28.420          O  
ATOM   2748  CB  SER A 185     -93.418  51.943   8.226  1.00 38.990          C  
ATOM   2749  OG  SER A 185     -94.377  52.961   8.050  1.00 38.990          O  
ATOM   2750  H   SER A 185     -92.891  52.804   5.329  1.00 33.230          H  
ATOM   2751  HA  SER A 185     -91.878  53.084   7.320  1.00 33.490          H  
ATOM   2752 1HB  SER A 185     -93.891  50.968   8.114  1.00 46.780          H  
ATOM   2753 2HB  SER A 185     -93.014  51.995   9.236  1.00 46.780          H  
ATOM   2754  HG  SER A 185     -95.059  52.792   8.704  1.00 46.780          H  
ATOM   2755  N   SER A 186     -90.180  50.987   6.712  1.00 28.480          N  
ATOM   2756  CA  SER A 186     -89.007  50.179   6.981  1.00 28.950          C  
ATOM   2757  C   SER A 186     -88.067  50.988   7.870  1.00 29.000          C  
ATOM   2758  O   SER A 186     -88.254  52.199   8.039  1.00 28.820          O  
ATOM   2759  CB  SER A 186     -88.339  49.760   5.680  1.00 40.340          C  
ATOM   2760  OG  SER A 186     -87.831  50.867   4.987  1.00 40.340          O  
ATOM   2761  H   SER A 186     -90.243  51.473   5.832  1.00 34.180          H  
ATOM   2762  HA  SER A 186     -89.311  49.281   7.523  1.00 34.740          H  
ATOM   2763 1HB  SER A 186     -87.526  49.065   5.899  1.00 48.410          H  
ATOM   2764 2HB  SER A 186     -89.060  49.233   5.054  1.00 48.410          H  
ATOM   2765  HG  SER A 186     -87.392  50.516   4.198  1.00 48.410          H  
ATOM   2766  N   SER A 187     -87.055  50.341   8.443  1.00 29.320          N  
ATOM   2767  CA  SER A 187     -86.089  51.064   9.264  1.00 29.530          C  
ATOM   2768  C   SER A 187     -84.711  50.415   9.244  1.00 29.810          C  
ATOM   2769  O   SER A 187     -84.478  49.458   8.509  1.00 30.130          O  
ATOM   2770  CB  SER A 187     -86.583  51.194  10.683  1.00 41.260          C  
ATOM   2771  OG  SER A 187     -85.766  52.087  11.400  1.00 41.260          O  
ATOM   2772  H   SER A 187     -86.943  49.348   8.296  1.00 35.180          H  
ATOM   2773  HA  SER A 187     -85.981  52.069   8.857  1.00 35.440          H  
ATOM   2774 1HB  SER A 187     -87.604  51.566  10.678  1.00 49.510          H  
ATOM   2775 2HB  SER A 187     -86.606  50.226  11.162  1.00 49.510          H  
ATOM   2776  HG  SER A 187     -85.925  51.881  12.363  1.00 49.510          H  
ATOM   2777  N   CYS A 188     -83.807  50.924  10.074  1.00 29.750          N  
ATOM   2778  CA  CYS A 188     -82.417  50.477  10.064  1.00 30.090          C  
ATOM   2779  C   CYS A 188     -81.892  49.591  11.225  1.00 30.660          C  
ATOM   2780  O   CYS A 188     -80.709  49.271  11.221  1.00 30.950          O  
ATOM   2781  CB  CYS A 188     -81.521  51.702   9.977  1.00 41.990          C  
ATOM   2782  SG  CYS A 188     -81.754  52.677   8.474  1.00 41.990          S  
ATOM   2783  H   CYS A 188     -84.101  51.704  10.657  1.00 35.700          H  
ATOM   2784  HA  CYS A 188     -82.279  49.903   9.144  1.00 36.110          H  
ATOM   2785 1HB  CYS A 188     -81.740  52.346  10.825  1.00 50.390          H  
ATOM   2786 2HB  CYS A 188     -80.476  51.408  10.039  1.00 50.390          H  
ATOM   2787  N   ASN A 189     -82.652  49.155  12.280  1.00 30.900          N  
ATOM   2788  CA  ASN A 189     -84.056  49.354  12.638  1.00 31.520          C  
ATOM   2789  C   ASN A 189     -84.220  50.624  13.471  1.00 32.200          C  
ATOM   2790  O   ASN A 189     -85.334  51.042  13.799  1.00 32.560          O  
ATOM   2791  CB  ASN A 189     -84.559  48.161  13.420  1.00 43.880          C  
ATOM   2792  CG  ASN A 189     -84.678  46.926  12.576  1.00 43.880          C  
ATOM   2793  OD1 ASN A 189     -84.977  46.985  11.380  1.00 43.880          O  
ATOM   2794  ND2 ASN A 189     -84.444  45.790  13.182  1.00 43.880          N  
ATOM   2795  H   ASN A 189     -82.142  48.573  12.931  1.00 37.080          H  
ATOM   2796  HA  ASN A 189     -84.658  49.406  11.762  1.00 37.820          H  
ATOM   2797 1HB  ASN A 189     -83.879  47.958  14.246  1.00 52.660          H  
ATOM   2798 2HB  ASN A 189     -85.537  48.388  13.850  1.00 52.660          H  
ATOM   2799 1HD2 ASN A 189     -84.507  44.931  12.673  1.00 52.660          H  
ATOM   2800 2HD2 ASN A 189     -84.207  45.777  14.153  1.00 52.660          H  
ATOM   2801  N   ILE A 190     -83.093  51.249  13.766  1.00 32.450          N  
ATOM   2802  CA  ILE A 190     -82.986  52.447  14.580  1.00 33.140          C  
ATOM   2803  C   ILE A 190     -83.387  53.684  13.794  1.00 33.870          C  
ATOM   2804  O   ILE A 190     -82.940  53.881  12.665  1.00 34.230          O  
ATOM   2805  CB  ILE A 190     -81.544  52.597  15.089  1.00 46.120          C  
ATOM   2806  CG1 ILE A 190     -81.198  51.380  15.985  1.00 46.120          C  
ATOM   2807  CG2 ILE A 190     -81.369  53.936  15.881  1.00 46.120          C  
ATOM   2808  CD1 ILE A 190     -79.728  51.239  16.312  1.00 46.120          C  
ATOM   2809  H   ILE A 190     -82.238  50.828  13.430  1.00 38.940          H  
ATOM   2810  HA  ILE A 190     -83.654  52.351  15.434  1.00 39.770          H  
ATOM   2811  HB  ILE A 190     -80.883  52.582  14.245  1.00 55.340          H  
ATOM   2812 1HG1 ILE A 190     -81.753  51.466  16.919  1.00 55.340          H  
ATOM   2813 2HG1 ILE A 190     -81.512  50.470  15.483  1.00 55.340          H  
ATOM   2814 1HG2 ILE A 190     -80.348  54.040  16.222  1.00 55.340          H  
ATOM   2815 2HG2 ILE A 190     -81.602  54.791  15.261  1.00 55.340          H  
ATOM   2816 3HG2 ILE A 190     -82.034  53.940  16.741  1.00 55.340          H  
ATOM   2817 1HD1 ILE A 190     -79.583  50.358  16.937  1.00 55.340          H  
ATOM   2818 2HD1 ILE A 190     -79.162  51.121  15.388  1.00 55.340          H  
ATOM   2819 3HD1 ILE A 190     -79.367  52.109  16.844  1.00 55.340          H  
ATOM   2820  N   SER A 191     -84.228  54.520  14.396  1.00 34.140          N  
ATOM   2821  CA  SER A 191     -84.670  55.744  13.748  1.00 34.870          C  
ATOM   2822  C   SER A 191     -83.520  56.581  13.245  1.00 35.040          C  
ATOM   2823  O   SER A 191     -82.528  56.814  13.966  1.00 35.290          O  
ATOM   2824  CB  SER A 191     -85.484  56.608  14.677  1.00 48.530          C  
ATOM   2825  OG  SER A 191     -85.736  57.861  14.069  1.00 48.530          O  
ATOM   2826  H   SER A 191     -84.570  54.293  15.319  1.00 40.970          H  
ATOM   2827  HA  SER A 191     -85.292  55.469  12.893  1.00 41.840          H  
ATOM   2828 1HB  SER A 191     -86.428  56.112  14.900  1.00 58.230          H  
ATOM   2829 2HB  SER A 191     -84.952  56.748  15.617  1.00 58.230          H  
ATOM   2830  HG  SER A 191     -86.318  58.334  14.677  1.00 58.230          H  
ATOM   2831  N   SER A 192     -83.727  57.113  12.041  1.00 34.970          N  
ATOM   2832  CA  SER A 192     -82.775  57.909  11.287  1.00 35.160          C  
ATOM   2833  C   SER A 192     -82.300  59.139  12.024  1.00 35.260          C  
ATOM   2834  O   SER A 192     -81.167  59.583  11.821  1.00 34.860          O  
ATOM   2835  CB  SER A 192     -83.443  58.337   9.996  1.00 49.150          C  
ATOM   2836  OG  SER A 192     -84.523  59.187  10.266  1.00 49.150          O  
ATOM   2837  H   SER A 192     -84.606  56.899  11.587  1.00 41.960          H  
ATOM   2838  HA  SER A 192     -81.915  57.285  11.054  1.00 42.190          H  
ATOM   2839 1HB  SER A 192     -82.738  58.853   9.366  1.00 58.980          H  
ATOM   2840 2HB  SER A 192     -83.789  57.460   9.454  1.00 58.980          H  
ATOM   2841  HG  SER A 192     -84.852  59.478   9.411  1.00 58.980          H  
ATOM   2842  N   GLY A 193     -83.079  59.605  13.000  1.00 35.850          N  
ATOM   2843  CA  GLY A 193     -82.686  60.785  13.756  1.00 36.060          C  
ATOM   2844  C   GLY A 193     -81.295  60.616  14.383  1.00 35.940          C  
ATOM   2845  O   GLY A 193     -80.548  61.590  14.509  1.00 35.810          O  
ATOM   2846  H   GLY A 193     -83.976  59.147  13.170  1.00 43.020          H  
ATOM   2847 1HA  GLY A 193     -82.693  61.655  13.100  1.00 43.270          H  
ATOM   2848 2HA  GLY A 193     -83.420  60.968  14.540  1.00 43.270          H  
ATOM   2849  N   GLU A 194     -80.946  59.386  14.791  1.00 35.990          N  
ATOM   2850  CA  GLU A 194     -79.634  59.116  15.371  1.00 35.880          C  
ATOM   2851  C   GLU A 194     -78.829  58.184  14.461  1.00 35.050          C  
ATOM   2852  O   GLU A 194     -77.585  58.238  14.405  1.00 34.870          O  
ATOM   2853  CB  GLU A 194     -79.765  58.492  16.765  1.00 50.280          C  
ATOM   2854  CG  GLU A 194     -80.428  59.387  17.818  1.00 50.280          C  
ATOM   2855  CD  GLU A 194     -80.512  58.726  19.179  1.00 50.280          C  
ATOM   2856  OE1 GLU A 194     -80.114  57.590  19.286  1.00 50.280          O  
ATOM   2857  OE2 GLU A 194     -80.969  59.358  20.105  1.00 50.280          O  
ATOM   2858  H   GLU A 194     -81.604  58.611  14.676  1.00 43.190          H  
ATOM   2859  HA  GLU A 194     -79.089  60.054  15.461  1.00 43.060          H  
ATOM   2860 1HB  GLU A 194     -80.357  57.578  16.693  1.00 60.330          H  
ATOM   2861 2HB  GLU A 194     -78.779  58.214  17.131  1.00 60.330          H  
ATOM   2862 1HG  GLU A 194     -79.860  60.313  17.904  1.00 60.330          H  
ATOM   2863 2HG  GLU A 194     -81.432  59.640  17.480  1.00 60.330          H  
ATOM   2864  N   MET A 195     -79.546  57.319  13.744  1.00 34.550          N  
ATOM   2865  CA  MET A 195     -78.885  56.319  12.950  1.00 33.750          C  
ATOM   2866  C   MET A 195     -78.167  56.909  11.751  1.00 33.500          C  
ATOM   2867  O   MET A 195     -77.129  56.383  11.356  1.00 33.050          O  
ATOM   2868  CB  MET A 195     -79.873  55.250  12.537  1.00 47.570          C  
ATOM   2869  CG  MET A 195     -79.273  54.027  12.021  1.00 47.570          C  
ATOM   2870  SD  MET A 195     -78.287  53.145  13.204  1.00 47.570          S  
ATOM   2871  CE  MET A 195     -77.985  51.688  12.239  1.00 47.570          C  
ATOM   2872  H   MET A 195     -80.566  57.315  13.793  1.00 41.460          H  
ATOM   2873  HA  MET A 195     -78.131  55.849  13.577  1.00 40.500          H  
ATOM   2874 1HB  MET A 195     -80.499  54.998  13.358  1.00 57.080          H  
ATOM   2875 2HB  MET A 195     -80.521  55.632  11.762  1.00 57.080          H  
ATOM   2876 1HG  MET A 195     -80.047  53.389  11.690  1.00 57.080          H  
ATOM   2877 2HG  MET A 195     -78.668  54.268  11.211  1.00 57.080          H  
ATOM   2878 1HE  MET A 195     -77.377  50.987  12.811  1.00 57.080          H  
ATOM   2879 2HE  MET A 195     -78.937  51.215  11.984  1.00 57.080          H  
ATOM   2880 3HE  MET A 195     -77.457  51.962  11.327  1.00 57.080          H  
ATOM   2881  N   GLN A 196     -78.651  58.015  11.166  1.00 33.820          N  
ATOM   2882  CA  GLN A 196     -77.930  58.531  10.014  1.00 33.650          C  
ATOM   2883  C   GLN A 196     -76.523  58.946  10.354  1.00 33.920          C  
ATOM   2884  O   GLN A 196     -75.616  58.710   9.567  1.00 33.540          O  
ATOM   2885  CB  GLN A 196     -78.658  59.665   9.328  1.00 47.180          C  
ATOM   2886  CG  GLN A 196     -79.832  59.210   8.563  1.00 47.180          C  
ATOM   2887  CD  GLN A 196     -80.552  60.334   7.830  1.00 47.180          C  
ATOM   2888  OE1 GLN A 196     -80.810  61.412   8.377  1.00 47.180          O  
ATOM   2889  NE2 GLN A 196     -80.862  60.079   6.560  1.00 47.180          N  
ATOM   2890  H   GLN A 196     -79.502  58.484  11.492  1.00 40.580          H  
ATOM   2891  HA  GLN A 196     -77.858  57.734   9.281  1.00 40.380          H  
ATOM   2892 1HB  GLN A 196     -78.995  60.383  10.072  1.00 56.610          H  
ATOM   2893 2HB  GLN A 196     -77.993  60.164   8.682  1.00 56.610          H  
ATOM   2894 1HG  GLN A 196     -79.488  58.492   7.819  1.00 56.610          H  
ATOM   2895 2HG  GLN A 196     -80.507  58.731   9.247  1.00 56.610          H  
ATOM   2896 1HE2 GLN A 196     -81.325  60.766   6.002  1.00 56.610          H  
ATOM   2897 2HE2 GLN A 196     -80.605  59.170   6.139  1.00 56.610          H  
ATOM   2898  N   LYS A 197     -76.292  59.521  11.531  1.00 34.590          N  
ATOM   2899  CA  LYS A 197     -74.925  59.891  11.844  1.00 34.920          C  
ATOM   2900  C   LYS A 197     -74.074  58.624  11.806  1.00 34.400          C  
ATOM   2901  O   LYS A 197     -73.011  58.605  11.182  1.00 34.290          O  
ATOM   2902  CB  LYS A 197     -74.820  60.576  13.210  1.00 48.760          C  
ATOM   2903  CG  LYS A 197     -73.394  61.047  13.581  1.00 48.760          C  
ATOM   2904  CD  LYS A 197     -73.375  61.760  14.946  1.00 48.760          C  
ATOM   2905  CE  LYS A 197     -71.991  62.369  15.278  1.00 48.760          C  
ATOM   2906  NZ  LYS A 197     -70.920  61.328  15.463  1.00 48.760          N  
ATOM   2907  H   LYS A 197     -77.049  59.698  12.180  1.00 41.510          H  
ATOM   2908  HA  LYS A 197     -74.557  60.572  11.077  1.00 41.900          H  
ATOM   2909 1HB  LYS A 197     -75.476  61.446  13.228  1.00 58.510          H  
ATOM   2910 2HB  LYS A 197     -75.165  59.891  13.988  1.00 58.510          H  
ATOM   2911 1HG  LYS A 197     -72.724  60.183  13.615  1.00 58.510          H  
ATOM   2912 2HG  LYS A 197     -73.032  61.730  12.813  1.00 58.510          H  
ATOM   2913 1HD  LYS A 197     -74.114  62.564  14.939  1.00 58.510          H  
ATOM   2914 2HD  LYS A 197     -73.648  61.050  15.726  1.00 58.510          H  
ATOM   2915 1HE  LYS A 197     -71.695  63.037  14.473  1.00 58.510          H  
ATOM   2916 2HE  LYS A 197     -72.080  62.945  16.200  1.00 58.510          H  
ATOM   2917 1HZ  LYS A 197     -70.044  61.771  15.678  1.00 58.510          H  
ATOM   2918 2HZ  LYS A 197     -71.162  60.701  16.209  1.00 58.510          H  
ATOM   2919 3HZ  LYS A 197     -70.798  60.780  14.599  1.00 58.510          H  
ATOM   2920  N   GLY A 198     -74.567  57.554  12.445  1.00 34.090          N  
ATOM   2921  CA  GLY A 198     -73.845  56.279  12.482  1.00 33.600          C  
ATOM   2922  C   GLY A 198     -73.568  55.699  11.083  1.00 32.740          C  
ATOM   2923  O   GLY A 198     -72.434  55.317  10.763  1.00 32.380          O  
ATOM   2924  H   GLY A 198     -75.461  57.652  12.946  1.00 40.910          H  
ATOM   2925 1HA  GLY A 198     -72.901  56.421  13.009  1.00 40.320          H  
ATOM   2926 2HA  GLY A 198     -74.429  55.563  13.060  1.00 40.320          H  
ATOM   2927  N   LEU A 199     -74.613  55.612  10.264  1.00 32.430          N  
ATOM   2928  CA  LEU A 199     -74.528  55.060   8.913  1.00 31.630          C  
ATOM   2929  C   LEU A 199     -73.603  55.874   8.035  1.00 31.480          C  
ATOM   2930  O   LEU A 199     -72.826  55.316   7.258  1.00 30.930          O  
ATOM   2931  CB  LEU A 199     -75.924  55.091   8.307  1.00 44.600          C  
ATOM   2932  CG  LEU A 199     -76.921  54.143   8.936  1.00 44.600          C  
ATOM   2933  CD1 LEU A 199     -78.298  54.558   8.532  1.00 44.600          C  
ATOM   2934  CD2 LEU A 199     -76.685  52.712   8.448  1.00 44.600          C  
ATOM   2935  H   LEU A 199     -75.514  55.946  10.612  1.00 38.920          H  
ATOM   2936  HA  LEU A 199     -74.146  54.044   8.973  1.00 37.960          H  
ATOM   2937 1HB  LEU A 199     -76.317  56.102   8.396  1.00 53.520          H  
ATOM   2938 2HB  LEU A 199     -75.844  54.843   7.250  1.00 53.520          H  
ATOM   2939  HG  LEU A 199     -76.821  54.188  10.010  1.00 53.520          H  
ATOM   2940 1HD1 LEU A 199     -79.002  53.901   8.997  1.00 53.520          H  
ATOM   2941 2HD1 LEU A 199     -78.499  55.564   8.857  1.00 53.520          H  
ATOM   2942 3HD1 LEU A 199     -78.407  54.497   7.467  1.00 53.520          H  
ATOM   2943 1HD2 LEU A 199     -77.421  52.044   8.898  1.00 53.520          H  
ATOM   2944 2HD2 LEU A 199     -76.799  52.692   7.367  1.00 53.520          H  
ATOM   2945 3HD2 LEU A 199     -75.686  52.372   8.718  1.00 53.520          H  
ATOM   2946  N   TRP A 200     -73.669  57.196   8.162  1.00 31.990          N  
ATOM   2947  CA  TRP A 200     -72.818  58.061   7.380  1.00 31.900          C  
ATOM   2948  C   TRP A 200     -71.370  57.832   7.766  1.00 31.920          C  
ATOM   2949  O   TRP A 200     -70.523  57.749   6.875  1.00 31.500          O  
ATOM   2950  CB  TRP A 200     -73.222  59.516   7.567  1.00 44.700          C  
ATOM   2951  CG  TRP A 200     -74.586  59.833   6.982  1.00 44.700          C  
ATOM   2952  CD1 TRP A 200     -75.304  59.089   6.088  1.00 44.700          C  
ATOM   2953  CD2 TRP A 200     -75.401  60.984   7.269  1.00 44.700          C  
ATOM   2954  NE1 TRP A 200     -76.479  59.709   5.798  1.00 44.700          N  
ATOM   2955  CE2 TRP A 200     -76.560  60.864   6.502  1.00 44.700          C  
ATOM   2956  CE3 TRP A 200     -75.246  62.089   8.101  1.00 44.700          C  
ATOM   2957  CZ2 TRP A 200     -77.561  61.812   6.538  1.00 44.700          C  
ATOM   2958  CZ3 TRP A 200     -76.255  63.037   8.141  1.00 44.700          C  
ATOM   2959  CH2 TRP A 200     -77.383  62.900   7.377  1.00 44.700          C  
ATOM   2960  H   TRP A 200     -74.354  57.616   8.793  1.00 38.390          H  
ATOM   2961  HA  TRP A 200     -72.923  57.801   6.330  1.00 38.280          H  
ATOM   2962 1HB  TRP A 200     -73.249  59.743   8.637  1.00 53.640          H  
ATOM   2963 2HB  TRP A 200     -72.485  60.167   7.107  1.00 53.640          H  
ATOM   2964  HD1 TRP A 200     -75.001  58.140   5.657  1.00 53.640          H  
ATOM   2965  HE1 TRP A 200     -77.205  59.341   5.143  1.00 53.640          H  
ATOM   2966  HE3 TRP A 200     -74.352  62.201   8.710  1.00 53.640          H  
ATOM   2967  HZ2 TRP A 200     -78.468  61.715   5.940  1.00 53.640          H  
ATOM   2968  HZ3 TRP A 200     -76.128  63.895   8.797  1.00 53.640          H  
ATOM   2969  HH2 TRP A 200     -78.159  63.662   7.431  1.00 53.640          H  
ATOM   2970  N   GLU A 201     -71.076  57.683   9.072  1.00 32.400          N  
ATOM   2971  CA  GLU A 201     -69.702  57.423   9.482  1.00 32.450          C  
ATOM   2972  C   GLU A 201     -69.202  56.115   8.883  1.00 31.760          C  
ATOM   2973  O   GLU A 201     -68.058  56.063   8.432  1.00 31.490          O  
ATOM   2974  CB  GLU A 201     -69.572  57.375  11.006  1.00 45.410          C  
ATOM   2975  CG  GLU A 201     -69.720  58.726  11.700  1.00 45.410          C  
ATOM   2976  CD  GLU A 201     -69.743  58.620  13.206  1.00 45.410          C  
ATOM   2977  OE1 GLU A 201     -69.672  57.524  13.707  1.00 45.410          O  
ATOM   2978  OE2 GLU A 201     -69.852  59.648  13.862  1.00 45.410          O  
ATOM   2979  H   GLU A 201     -71.804  57.813   9.787  1.00 38.880          H  
ATOM   2980  HA  GLU A 201     -69.075  58.234   9.114  1.00 38.940          H  
ATOM   2981 1HB  GLU A 201     -70.337  56.714  11.410  1.00 54.490          H  
ATOM   2982 2HB  GLU A 201     -68.603  56.956  11.274  1.00 54.490          H  
ATOM   2983 1HG  GLU A 201     -68.878  59.355  11.408  1.00 54.490          H  
ATOM   2984 2HG  GLU A 201     -70.624  59.209  11.356  1.00 54.490          H  
ATOM   2985  N   GLN A 202     -70.052  55.076   8.842  1.00 31.480          N  
ATOM   2986  CA  GLN A 202     -69.635  53.798   8.266  1.00 30.850          C  
ATOM   2987  C   GLN A 202     -69.307  53.940   6.778  1.00 30.270          C  
ATOM   2988  O   GLN A 202     -68.291  53.408   6.300  1.00 29.880          O  
ATOM   2989  CB  GLN A 202     -70.735  52.748   8.461  1.00 43.440          C  
ATOM   2990  CG  GLN A 202     -70.919  52.295   9.894  1.00 43.440          C  
ATOM   2991  CD  GLN A 202     -72.114  51.357  10.086  1.00 43.440          C  
ATOM   2992  OE1 GLN A 202     -73.185  51.527   9.499  1.00 43.440          O  
ATOM   2993  NE2 GLN A 202     -71.918  50.343  10.921  1.00 43.440          N  
ATOM   2994  H   GLN A 202     -70.973  55.179   9.289  1.00 37.780          H  
ATOM   2995  HA  GLN A 202     -68.739  53.466   8.781  1.00 37.020          H  
ATOM   2996 1HB  GLN A 202     -71.680  53.175   8.143  1.00 52.130          H  
ATOM   2997 2HB  GLN A 202     -70.541  51.877   7.838  1.00 52.130          H  
ATOM   2998 1HG  GLN A 202     -70.021  51.766  10.204  1.00 52.130          H  
ATOM   2999 2HG  GLN A 202     -71.068  53.169  10.522  1.00 52.130          H  
ATOM   3000 1HE2 GLN A 202     -72.653  49.685  11.097  1.00 52.130          H  
ATOM   3001 2HE2 GLN A 202     -71.037  50.234  11.381  1.00 52.130          H  
ATOM   3002  N   CYS A 203     -70.135  54.701   6.063  1.00 30.220          N  
ATOM   3003  CA  CYS A 203     -69.919  54.928   4.638  1.00 29.690          C  
ATOM   3004  C   CYS A 203     -68.636  55.718   4.409  1.00 29.790          C  
ATOM   3005  O   CYS A 203     -67.873  55.413   3.481  1.00 29.330          O  
ATOM   3006  CB  CYS A 203     -71.110  55.677   4.051  1.00 41.780          C  
ATOM   3007  SG  CYS A 203     -72.599  54.688   3.993  1.00 41.780          S  
ATOM   3008  H   CYS A 203     -70.975  55.068   6.505  1.00 36.260          H  
ATOM   3009  HA  CYS A 203     -69.826  53.965   4.149  1.00 35.630          H  
ATOM   3010 1HB  CYS A 203     -71.316  56.564   4.647  1.00 50.130          H  
ATOM   3011 2HB  CYS A 203     -70.887  56.004   3.048  1.00 50.130          H  
ATOM   3012  N   GLN A 204     -68.372  56.703   5.273  1.00 30.410          N  
ATOM   3013  CA  GLN A 204     -67.155  57.500   5.209  1.00 30.610          C  
ATOM   3014  C   GLN A 204     -65.934  56.635   5.503  1.00 30.450          C  
ATOM   3015  O   GLN A 204     -64.907  56.762   4.846  1.00 30.210          O  
ATOM   3016  CB  GLN A 204     -67.219  58.658   6.201  1.00 42.770          C  
ATOM   3017  CG  GLN A 204     -68.217  59.746   5.838  1.00 42.770          C  
ATOM   3018  CD  GLN A 204     -68.392  60.735   6.963  1.00 42.770          C  
ATOM   3019  OE1 GLN A 204     -67.915  60.483   8.073  1.00 42.770          O  
ATOM   3020  NE2 GLN A 204     -69.062  61.850   6.692  1.00 42.770          N  
ATOM   3021  H   GLN A 204     -69.075  56.929   5.986  1.00 36.490          H  
ATOM   3022  HA  GLN A 204     -67.056  57.903   4.205  1.00 36.730          H  
ATOM   3023 1HB  GLN A 204     -67.488  58.270   7.179  1.00 51.330          H  
ATOM   3024 2HB  GLN A 204     -66.232  59.112   6.290  1.00 51.330          H  
ATOM   3025 1HG  GLN A 204     -67.837  60.283   4.974  1.00 51.330          H  
ATOM   3026 2HG  GLN A 204     -69.174  59.305   5.601  1.00 51.330          H  
ATOM   3027 1HE2 GLN A 204     -69.202  62.536   7.408  1.00 51.330          H  
ATOM   3028 2HE2 GLN A 204     -69.431  62.010   5.776  1.00 51.330          H  
ATOM   3029  N   LEU A 205     -66.026  55.703   6.452  1.00 30.570          N  
ATOM   3030  CA  LEU A 205     -64.863  54.863   6.716  1.00 30.440          C  
ATOM   3031  C   LEU A 205     -64.483  54.076   5.465  1.00 29.720          C  
ATOM   3032  O   LEU A 205     -63.298  53.945   5.152  1.00 29.510          O  
ATOM   3033  CB  LEU A 205     -65.127  53.894   7.883  1.00 42.670          C  
ATOM   3034  CG  LEU A 205     -65.235  54.514   9.314  1.00 42.670          C  
ATOM   3035  CD1 LEU A 205     -65.718  53.440  10.287  1.00 42.670          C  
ATOM   3036  CD2 LEU A 205     -63.874  55.059   9.762  1.00 42.670          C  
ATOM   3037  H   LEU A 205     -66.865  55.646   7.036  1.00 36.680          H  
ATOM   3038  HA  LEU A 205     -64.025  55.507   6.961  1.00 36.530          H  
ATOM   3039 1HB  LEU A 205     -66.070  53.384   7.681  1.00 51.200          H  
ATOM   3040 2HB  LEU A 205     -64.335  53.149   7.897  1.00 51.200          H  
ATOM   3041  HG  LEU A 205     -65.953  55.319   9.309  1.00 51.200          H  
ATOM   3042 1HD1 LEU A 205     -65.807  53.869  11.283  1.00 51.200          H  
ATOM   3043 2HD1 LEU A 205     -66.689  53.068   9.967  1.00 51.200          H  
ATOM   3044 3HD1 LEU A 205     -65.006  52.618  10.308  1.00 51.200          H  
ATOM   3045 1HD2 LEU A 205     -63.973  55.479  10.761  1.00 51.200          H  
ATOM   3046 2HD2 LEU A 205     -63.143  54.250   9.779  1.00 51.200          H  
ATOM   3047 3HD2 LEU A 205     -63.532  55.837   9.089  1.00 51.200          H  
ATOM   3048  N   LEU A 206     -65.481  53.607   4.710  1.00 29.340          N  
ATOM   3049  CA  LEU A 206     -65.190  52.882   3.481  1.00 28.670          C  
ATOM   3050  C   LEU A 206     -64.622  53.834   2.394  1.00 28.410          C  
ATOM   3051  O   LEU A 206     -63.487  53.674   1.921  1.00 28.080          O  
ATOM   3052  CB  LEU A 206     -66.514  52.265   2.942  1.00 40.410          C  
ATOM   3053  CG  LEU A 206     -67.208  51.102   3.744  1.00 40.410          C  
ATOM   3054  CD1 LEU A 206     -68.612  50.833   3.127  1.00 40.410          C  
ATOM   3055  CD2 LEU A 206     -66.364  49.829   3.688  1.00 40.410          C  
ATOM   3056  H   LEU A 206     -66.443  53.702   5.059  1.00 35.210          H  
ATOM   3057  HA  LEU A 206     -64.458  52.107   3.690  1.00 34.400          H  
ATOM   3058 1HB  LEU A 206     -67.247  53.060   2.877  1.00 48.490          H  
ATOM   3059 2HB  LEU A 206     -66.351  51.919   1.963  1.00 48.490          H  
ATOM   3060  HG  LEU A 206     -67.341  51.409   4.786  1.00 48.490          H  
ATOM   3061 1HD1 LEU A 206     -69.100  50.044   3.690  1.00 48.490          H  
ATOM   3062 2HD1 LEU A 206     -69.216  51.742   3.183  1.00 48.490          H  
ATOM   3063 3HD1 LEU A 206     -68.514  50.528   2.083  1.00 48.490          H  
ATOM   3064 1HD2 LEU A 206     -66.863  49.040   4.248  1.00 48.490          H  
ATOM   3065 2HD2 LEU A 206     -66.235  49.508   2.657  1.00 48.490          H  
ATOM   3066 3HD2 LEU A 206     -65.400  50.021   4.132  1.00 48.490          H  
ATOM   3067  N   LYS A 207     -65.390  54.879   2.066  1.00 28.620          N  
ATOM   3068  CA  LYS A 207     -65.088  55.861   1.014  1.00 28.420          C  
ATOM   3069  C   LYS A 207     -63.829  56.700   1.220  1.00 28.770          C  
ATOM   3070  O   LYS A 207     -63.169  57.079   0.255  1.00 28.530          O  
ATOM   3071  CB  LYS A 207     -66.314  56.741   0.790  1.00 39.870          C  
ATOM   3072  CG  LYS A 207     -66.207  57.857  -0.279  1.00 39.870          C  
ATOM   3073  CD  LYS A 207     -65.991  59.261   0.328  1.00 39.870          C  
ATOM   3074  CE  LYS A 207     -67.286  59.841   0.943  1.00 39.870          C  
ATOM   3075  NZ  LYS A 207     -67.050  61.187   1.568  1.00 39.870          N  
ATOM   3076  H   LYS A 207     -66.285  54.983   2.554  1.00 34.340          H  
ATOM   3077  HA  LYS A 207     -64.935  55.305   0.091  1.00 34.100          H  
ATOM   3078 1HB  LYS A 207     -67.086  56.097   0.459  1.00 47.840          H  
ATOM   3079 2HB  LYS A 207     -66.627  57.160   1.738  1.00 47.840          H  
ATOM   3080 1HG  LYS A 207     -65.377  57.637  -0.952  1.00 47.840          H  
ATOM   3081 2HG  LYS A 207     -67.122  57.865  -0.869  1.00 47.840          H  
ATOM   3082 1HD  LYS A 207     -65.228  59.220   1.101  1.00 47.840          H  
ATOM   3083 2HD  LYS A 207     -65.644  59.932  -0.459  1.00 47.840          H  
ATOM   3084 1HE  LYS A 207     -68.036  59.936   0.161  1.00 47.840          H  
ATOM   3085 2HE  LYS A 207     -67.667  59.172   1.709  1.00 47.840          H  
ATOM   3086 1HZ  LYS A 207     -67.916  61.537   1.954  1.00 47.840          H  
ATOM   3087 2HZ  LYS A 207     -66.365  61.102   2.307  1.00 47.840          H  
ATOM   3088 3HZ  LYS A 207     -66.707  61.836   0.874  1.00 47.840          H  
ATOM   3089  N   SER A 208     -63.546  57.086   2.457  1.00 29.380          N  
ATOM   3090  CA  SER A 208     -62.422  57.957   2.780  1.00 29.800          C  
ATOM   3091  C   SER A 208     -61.074  57.252   2.749  1.00 29.740          C  
ATOM   3092  O   SER A 208     -60.036  57.905   2.895  1.00 30.010          O  
ATOM   3093  CB  SER A 208     -62.597  58.604   4.144  1.00 41.550          C  
ATOM   3094  OG  SER A 208     -62.492  57.663   5.175  1.00 41.550          O  
ATOM   3095  H   SER A 208     -64.128  56.778   3.229  1.00 35.260          H  
ATOM   3096  HA  SER A 208     -62.395  58.750   2.033  1.00 35.760          H  
ATOM   3097 1HB  SER A 208     -61.837  59.372   4.276  1.00 49.860          H  
ATOM   3098 2HB  SER A 208     -63.570  59.091   4.195  1.00 49.860          H  
ATOM   3099  HG  SER A 208     -63.345  57.199   5.195  1.00 49.860          H  
ATOM   3100  N   THR A 209     -61.052  55.929   2.579  1.00 29.430          N  
ATOM   3101  CA  THR A 209     -59.777  55.236   2.564  1.00 29.380          C  
ATOM   3102  C   THR A 209     -58.942  55.961   1.509  1.00 29.140          C  
ATOM   3103  O   THR A 209     -59.425  56.191   0.399  1.00 28.740          O  
ATOM   3104  CB  THR A 209     -59.919  53.753   2.192  1.00 41.150          C  
ATOM   3105  OG1 THR A 209     -60.864  53.105   3.063  1.00 41.150          O  
ATOM   3106  CG2 THR A 209     -58.544  53.066   2.383  1.00 41.150          C  
ATOM   3107  H   THR A 209     -61.918  55.402   2.449  1.00 35.320          H  
ATOM   3108  HA  THR A 209     -59.295  55.331   3.538  1.00 35.260          H  
ATOM   3109  HB  THR A 209     -60.255  53.667   1.171  1.00 49.380          H  
ATOM   3110  HG1 THR A 209     -61.775  53.415   2.828  1.00 49.380          H  
ATOM   3111 1HG2 THR A 209     -58.613  52.011   2.137  1.00 49.380          H  
ATOM   3112 2HG2 THR A 209     -57.801  53.522   1.756  1.00 49.380          H  
ATOM   3113 3HG2 THR A 209     -58.241  53.168   3.424  1.00 49.380          H  
ATOM   3114  N   SER A 210     -57.680  56.269   1.825  1.00 29.390          N  
ATOM   3115  CA  SER A 210     -56.790  57.054   0.957  1.00 29.280          C  
ATOM   3116  C   SER A 210     -56.581  56.487  -0.440  1.00 28.600          C  
ATOM   3117  O   SER A 210     -56.229  57.219  -1.371  1.00 28.580          O  
ATOM   3118  CB  SER A 210     -55.442  57.192   1.627  1.00 41.040          C  
ATOM   3119  OG  SER A 210     -54.801  55.949   1.714  1.00 41.040          O  
ATOM   3120  H   SER A 210     -57.338  56.008   2.738  1.00 35.270          H  
ATOM   3121  HA  SER A 210     -57.228  58.048   0.855  1.00 35.140          H  
ATOM   3122 1HB  SER A 210     -54.822  57.888   1.062  1.00 49.240          H  
ATOM   3123 2HB  SER A 210     -55.575  57.606   2.625  1.00 49.240          H  
ATOM   3124  HG  SER A 210     -53.964  56.112   2.162  1.00 49.240          H  
ATOM   3125  N   VAL A 211     -56.878  55.214  -0.621  1.00 28.050          N  
ATOM   3126  CA  VAL A 211     -56.743  54.554  -1.911  1.00 27.370          C  
ATOM   3127  C   VAL A 211     -57.700  55.162  -2.949  1.00 27.220          C  
ATOM   3128  O   VAL A 211     -57.522  54.978  -4.163  1.00 26.760          O  
ATOM   3129  CB  VAL A 211     -56.999  53.045  -1.771  1.00 38.590          C  
ATOM   3130  CG1 VAL A 211     -55.996  52.465  -0.804  1.00 38.590          C  
ATOM   3131  CG2 VAL A 211     -58.414  52.759  -1.365  1.00 38.590          C  
ATOM   3132  H   VAL A 211     -57.184  54.709   0.193  1.00 33.660          H  
ATOM   3133  HA  VAL A 211     -55.720  54.702  -2.258  1.00 32.840          H  
ATOM   3134  HB  VAL A 211     -56.839  52.587  -2.700  1.00 46.310          H  
ATOM   3135 1HG1 VAL A 211     -56.143  51.390  -0.731  1.00 46.310          H  
ATOM   3136 2HG1 VAL A 211     -54.991  52.668  -1.164  1.00 46.310          H  
ATOM   3137 3HG1 VAL A 211     -56.117  52.909   0.172  1.00 46.310          H  
ATOM   3138 1HG2 VAL A 211     -58.538  51.688  -1.301  1.00 46.310          H  
ATOM   3139 2HG2 VAL A 211     -58.630  53.204  -0.431  1.00 46.310          H  
ATOM   3140 3HG2 VAL A 211     -59.100  53.145  -2.110  1.00 46.310          H  
ATOM   3141  N   PHE A 212     -58.732  55.867  -2.444  1.00 27.610          N  
ATOM   3142  CA  PHE A 212     -59.751  56.538  -3.228  1.00 27.580          C  
ATOM   3143  C   PHE A 212     -59.533  58.041  -3.267  1.00 28.220          C  
ATOM   3144  O   PHE A 212     -60.402  58.785  -3.703  1.00 28.360          O  
ATOM   3145  CB  PHE A 212     -61.139  56.327  -2.630  1.00 38.620          C  
ATOM   3146  CG  PHE A 212     -61.545  54.942  -2.529  1.00 38.620          C  
ATOM   3147  CD1 PHE A 212     -61.768  54.386  -1.293  1.00 38.620          C  
ATOM   3148  CD2 PHE A 212     -61.674  54.170  -3.648  1.00 38.620          C  
ATOM   3149  CE1 PHE A 212     -62.122  53.094  -1.185  1.00 38.620          C  
ATOM   3150  CE2 PHE A 212     -62.018  52.857  -3.549  1.00 38.620          C  
ATOM   3151  CZ  PHE A 212     -62.248  52.313  -2.315  1.00 38.620          C  
ATOM   3152  H   PHE A 212     -58.811  55.953  -1.425  1.00 33.130          H  
ATOM   3153  HA  PHE A 212     -59.720  56.153  -4.244  1.00 33.100          H  
ATOM   3154 1HB  PHE A 212     -61.165  56.762  -1.623  1.00 46.350          H  
ATOM   3155 2HB  PHE A 212     -61.873  56.848  -3.227  1.00 46.350          H  
ATOM   3156  HD1 PHE A 212     -61.666  55.011  -0.393  1.00 46.350          H  
ATOM   3157  HD2 PHE A 212     -61.491  54.624  -4.610  1.00 46.350          H  
ATOM   3158  HE1 PHE A 212     -62.313  52.681  -0.198  1.00 46.350          H  
ATOM   3159  HE2 PHE A 212     -62.107  52.244  -4.443  1.00 46.350          H  
ATOM   3160  HZ  PHE A 212     -62.532  51.269  -2.225  1.00 46.350          H  
ATOM   3161  N   ALA A 213     -58.366  58.533  -2.864  1.00 28.610          N  
ATOM   3162  CA  ALA A 213     -58.151  59.980  -2.886  1.00 29.260          C  
ATOM   3163  C   ALA A 213     -58.365  60.526  -4.299  1.00 29.160          C  
ATOM   3164  O   ALA A 213     -58.914  61.614  -4.498  1.00 29.500          O  
ATOM   3165  CB  ALA A 213     -56.751  60.303  -2.397  1.00 40.700          C  
ATOM   3166  H   ALA A 213     -57.637  57.919  -2.492  1.00 34.330          H  
ATOM   3167  HA  ALA A 213     -58.881  60.446  -2.224  1.00 35.110          H  
ATOM   3168 1HB  ALA A 213     -56.600  61.381  -2.395  1.00 48.840          H  
ATOM   3169 2HB  ALA A 213     -56.626  59.914  -1.383  1.00 48.840          H  
ATOM   3170 3HB  ALA A 213     -56.019  59.835  -3.052  1.00 48.840          H  
ATOM   3171  N   ARG A 214     -57.991  59.718  -5.282  1.00 28.700          N  
ATOM   3172  CA  ARG A 214     -58.118  60.003  -6.700  1.00 28.640          C  
ATOM   3173  C   ARG A 214     -59.576  60.154  -7.160  1.00 28.370          C  
ATOM   3174  O   ARG A 214     -59.830  60.718  -8.224  1.00 28.360          O  
ATOM   3175  CB  ARG A 214     -57.413  58.909  -7.470  1.00 40.120          C  
ATOM   3176  CG  ARG A 214     -55.902  58.969  -7.336  1.00 40.120          C  
ATOM   3177  CD  ARG A 214     -55.209  57.826  -7.968  1.00 40.120          C  
ATOM   3178  NE  ARG A 214     -53.759  58.021  -7.923  1.00 40.120          N  
ATOM   3179  CZ  ARG A 214     -52.823  57.162  -8.387  1.00 40.120          C  
ATOM   3180  NH1 ARG A 214     -53.165  56.022  -8.948  1.00 40.120          N  
ATOM   3181  NH2 ARG A 214     -51.541  57.480  -8.272  1.00 40.120          N  
ATOM   3182  H   ARG A 214     -57.540  58.852  -5.018  1.00 34.440          H  
ATOM   3183  HA  ARG A 214     -57.601  60.941  -6.899  1.00 34.370          H  
ATOM   3184 1HB  ARG A 214     -57.739  57.944  -7.105  1.00 48.140          H  
ATOM   3185 2HB  ARG A 214     -57.667  58.975  -8.517  1.00 48.140          H  
ATOM   3186 1HG  ARG A 214     -55.543  59.879  -7.809  1.00 48.140          H  
ATOM   3187 2HG  ARG A 214     -55.631  58.983  -6.281  1.00 48.140          H  
ATOM   3188 1HD  ARG A 214     -55.449  56.918  -7.410  1.00 48.140          H  
ATOM   3189 2HD  ARG A 214     -55.521  57.706  -8.992  1.00 48.140          H  
ATOM   3190  HE  ARG A 214     -53.426  58.878  -7.503  1.00 48.140          H  
ATOM   3191 1HH1 ARG A 214     -54.155  55.763  -9.041  1.00 48.140          H  
ATOM   3192 2HH1 ARG A 214     -52.457  55.391  -9.286  1.00 48.140          H  
ATOM   3193 1HH2 ARG A 214     -51.272  58.352  -7.838  1.00 48.140          H  
ATOM   3194 2HH2 ARG A 214     -50.831  56.847  -8.606  1.00 48.140          H  
ATOM   3195  N   CYS A 215     -60.530  59.634  -6.381  1.00 28.170          N  
ATOM   3196  CA  CYS A 215     -61.955  59.704  -6.689  1.00 27.940          C  
ATOM   3197  C   CYS A 215     -62.564  61.042  -6.303  1.00 28.360          C  
ATOM   3198  O   CYS A 215     -63.676  61.369  -6.727  1.00 28.230          O  
ATOM   3199  CB  CYS A 215     -62.741  58.633  -5.936  1.00 39.210          C  
ATOM   3200  SG  CYS A 215     -62.462  56.952  -6.452  1.00 39.210          S  
ATOM   3201  H   CYS A 215     -60.263  59.211  -5.495  1.00 33.800          H  
ATOM   3202  HA  CYS A 215     -62.081  59.557  -7.759  1.00 33.530          H  
ATOM   3203 1HB  CYS A 215     -62.515  58.701  -4.871  1.00 47.050          H  
ATOM   3204 2HB  CYS A 215     -63.808  58.839  -6.044  1.00 47.050          H  
ATOM   3205  N   HIS A 216     -61.848  61.859  -5.530  1.00 28.890          N  
ATOM   3206  CA  HIS A 216     -62.481  63.066  -5.029  1.00 29.350          C  
ATOM   3207  C   HIS A 216     -63.174  63.941  -6.085  1.00 29.420          C  
ATOM   3208  O   HIS A 216     -64.356  64.255  -5.889  1.00 29.440          O  
ATOM   3209  CB  HIS A 216     -61.466  63.893  -4.221  1.00 40.910          C  
ATOM   3210  CG  HIS A 216     -61.965  65.248  -3.855  1.00 40.910          C  
ATOM   3211  ND1 HIS A 216     -62.885  65.466  -2.855  1.00 40.910          N  
ATOM   3212  CD2 HIS A 216     -61.673  66.463  -4.375  1.00 40.910          C  
ATOM   3213  CE1 HIS A 216     -63.134  66.762  -2.772  1.00 40.910          C  
ATOM   3214  NE2 HIS A 216     -62.409  67.386  -3.684  1.00 40.910          N  
ATOM   3215  H   HIS A 216     -60.896  61.619  -5.234  1.00 34.670          H  
ATOM   3216  HA  HIS A 216     -63.248  62.772  -4.323  1.00 35.220          H  
ATOM   3217 1HB  HIS A 216     -61.271  63.358  -3.293  1.00 49.090          H  
ATOM   3218 2HB  HIS A 216     -60.516  63.966  -4.713  1.00 49.090          H  
ATOM   3219  HD1 HIS A 216     -63.495  64.773  -2.471  1.00 49.090          H  
ATOM   3220  HD2 HIS A 216     -61.010  66.780  -5.180  1.00 49.090          H  
ATOM   3221  HE1 HIS A 216     -63.839  67.143  -2.037  1.00 49.090          H  
ATOM   3222  N   PRO A 217     -62.553  64.367  -7.201  1.00 29.500          N  
ATOM   3223  CA  PRO A 217     -63.202  65.184  -8.204  1.00 29.600          C  
ATOM   3224  C   PRO A 217     -64.063  64.383  -9.186  1.00 28.980          C  
ATOM   3225  O   PRO A 217     -64.715  64.969 -10.049  1.00 29.000          O  
ATOM   3226  CB  PRO A 217     -62.006  65.809  -8.930  1.00 44.400          C  
ATOM   3227  CG  PRO A 217     -60.916  64.746  -8.843  1.00 44.400          C  
ATOM   3228  CD  PRO A 217     -61.111  64.085  -7.490  1.00 44.400          C  
ATOM   3229  HA  PRO A 217     -63.803  65.956  -7.703  1.00 35.520          H  
ATOM   3230 1HB  PRO A 217     -62.285  66.044  -9.968  1.00 53.280          H  
ATOM   3231 2HB  PRO A 217     -61.730  66.758  -8.447  1.00 53.280          H  
ATOM   3232 1HG  PRO A 217     -61.006  64.032  -9.680  1.00 53.280          H  
ATOM   3233 2HG  PRO A 217     -59.924  65.217  -8.945  1.00 53.280          H  
ATOM   3234 1HD  PRO A 217     -60.909  63.020  -7.608  1.00 53.280          H  
ATOM   3235 2HD  PRO A 217     -60.451  64.564  -6.782  1.00 53.280          H  
ATOM   3236  N   LEU A 218     -63.926  63.055  -9.162  1.00 28.460          N  
ATOM   3237  CA  LEU A 218     -64.577  62.207 -10.143  1.00 27.850          C  
ATOM   3238  C   LEU A 218     -65.981  61.790  -9.770  1.00 27.540          C  
ATOM   3239  O   LEU A 218     -66.902  61.829 -10.586  1.00 27.280          O  
ATOM   3240  CB  LEU A 218     -63.784  60.926 -10.338  1.00 39.230          C  
ATOM   3241  CG  LEU A 218     -62.337  61.046 -10.807  1.00 39.230          C  
ATOM   3242  CD1 LEU A 218     -61.799  59.665 -10.879  1.00 39.230          C  
ATOM   3243  CD2 LEU A 218     -62.199  61.773 -12.154  1.00 39.230          C  
ATOM   3244  H   LEU A 218     -63.442  62.606  -8.393  1.00 34.150          H  
ATOM   3245  HA  LEU A 218     -64.638  62.752 -11.081  1.00 33.420          H  
ATOM   3246 1HB  LEU A 218     -63.766  60.402  -9.388  1.00 47.080          H  
ATOM   3247 2HB  LEU A 218     -64.320  60.309 -11.042  1.00 47.080          H  
ATOM   3248  HG  LEU A 218     -61.762  61.591 -10.053  1.00 47.080          H  
ATOM   3249 1HD1 LEU A 218     -60.797  59.714 -11.163  1.00 47.080          H  
ATOM   3250 2HD1 LEU A 218     -61.874  59.168  -9.928  1.00 47.080          H  
ATOM   3251 3HD1 LEU A 218     -62.349  59.107 -11.615  1.00 47.080          H  
ATOM   3252 1HD2 LEU A 218     -61.145  61.816 -12.430  1.00 47.080          H  
ATOM   3253 2HD2 LEU A 218     -62.736  61.248 -12.919  1.00 47.080          H  
ATOM   3254 3HD2 LEU A 218     -62.585  62.788 -12.072  1.00 47.080          H  
ATOM   3255  N   VAL A 219     -66.140  61.335  -8.527  1.00 27.560          N  
ATOM   3256  CA  VAL A 219     -67.412  60.756  -8.142  1.00 27.250          C  
ATOM   3257  C   VAL A 219     -68.020  61.479  -6.957  1.00 27.790          C  
ATOM   3258  O   VAL A 219     -67.398  61.633  -5.907  1.00 28.120          O  
ATOM   3259  CB  VAL A 219     -67.247  59.252  -7.847  1.00 38.270          C  
ATOM   3260  CG1 VAL A 219     -68.590  58.627  -7.489  1.00 38.270          C  
ATOM   3261  CG2 VAL A 219     -66.662  58.570  -9.034  1.00 38.270          C  
ATOM   3262  H   VAL A 219     -65.354  61.368  -7.868  1.00 33.070          H  
ATOM   3263  HA  VAL A 219     -68.103  60.853  -8.978  1.00 32.700          H  
ATOM   3264  HB  VAL A 219     -66.581  59.119  -7.000  1.00 45.930          H  
ATOM   3265 1HG1 VAL A 219     -68.443  57.568  -7.298  1.00 45.930          H  
ATOM   3266 2HG1 VAL A 219     -69.019  59.102  -6.608  1.00 45.930          H  
ATOM   3267 3HG1 VAL A 219     -69.275  58.742  -8.328  1.00 45.930          H  
ATOM   3268 1HG2 VAL A 219     -66.556  57.513  -8.818  1.00 45.930          H  
ATOM   3269 2HG2 VAL A 219     -67.321  58.716  -9.864  1.00 45.930          H  
ATOM   3270 3HG2 VAL A 219     -65.698  58.981  -9.268  1.00 45.930          H  
ATOM   3271  N   ASP A 220     -69.264  61.899  -7.152  1.00 27.890          N  
ATOM   3272  CA  ASP A 220     -70.040  62.646  -6.180  1.00 28.430          C  
ATOM   3273  C   ASP A 220     -70.398  61.776  -4.950  1.00 28.320          C  
ATOM   3274  O   ASP A 220     -71.040  60.721  -5.108  1.00 27.780          O  
ATOM   3275  CB  ASP A 220     -71.303  63.198  -6.858  1.00 39.590          C  
ATOM   3276  CG  ASP A 220     -72.146  64.142  -5.982  1.00 39.590          C  
ATOM   3277  OD1 ASP A 220     -72.059  64.057  -4.762  1.00 39.590          O  
ATOM   3278  OD2 ASP A 220     -72.869  64.938  -6.539  1.00 39.590          O  
ATOM   3279  H   ASP A 220     -69.676  61.704  -8.054  1.00 33.470          H  
ATOM   3280  HA  ASP A 220     -69.435  63.499  -5.909  1.00 34.120          H  
ATOM   3281 1HB  ASP A 220     -71.017  63.739  -7.765  1.00 47.500          H  
ATOM   3282 2HB  ASP A 220     -71.934  62.367  -7.170  1.00 47.500          H  
ATOM   3283  N   PRO A 221     -69.900  62.133  -3.742  1.00 28.820          N  
ATOM   3284  CA  PRO A 221     -70.070  61.413  -2.503  1.00 28.840          C  
ATOM   3285  C   PRO A 221     -71.518  61.354  -2.041  1.00 28.930          C  
ATOM   3286  O   PRO A 221     -71.840  60.533  -1.184  1.00 28.790          O  
ATOM   3287  CB  PRO A 221     -69.198  62.203  -1.516  1.00 43.260          C  
ATOM   3288  CG  PRO A 221     -69.129  63.592  -2.079  1.00 43.260          C  
ATOM   3289  CD  PRO A 221     -69.154  63.414  -3.576  1.00 43.260          C  
ATOM   3290  HA  PRO A 221     -69.670  60.400  -2.640  1.00 34.610          H  
ATOM   3291 1HB  PRO A 221     -69.645  62.174  -0.510  1.00 51.910          H  
ATOM   3292 2HB  PRO A 221     -68.209  61.741  -1.453  1.00 51.910          H  
ATOM   3293 1HG  PRO A 221     -69.981  64.193  -1.715  1.00 51.910          H  
ATOM   3294 2HG  PRO A 221     -68.218  64.102  -1.733  1.00 51.910          H  
ATOM   3295 1HD  PRO A 221     -69.722  64.275  -3.968  1.00 51.910          H  
ATOM   3296 2HD  PRO A 221     -68.131  63.338  -3.994  1.00 51.910          H  
ATOM   3297  N   GLU A 222     -72.392  62.248  -2.538  1.00 29.190          N  
ATOM   3298  CA  GLU A 222     -73.763  62.187  -2.058  1.00 29.320          C  
ATOM   3299  C   GLU A 222     -74.469  60.927  -2.549  1.00 28.720          C  
ATOM   3300  O   GLU A 222     -75.002  60.212  -1.703  1.00 28.760          O  
ATOM   3301  CB  GLU A 222     -74.552  63.483  -2.287  1.00 41.000          C  
ATOM   3302  CG  GLU A 222     -76.024  63.383  -1.845  1.00 41.000          C  
ATOM   3303  CD  GLU A 222     -76.780  64.664  -1.974  1.00 41.000          C  
ATOM   3304  OE1 GLU A 222     -76.191  65.647  -2.337  1.00 41.000          O  
ATOM   3305  OE2 GLU A 222     -77.957  64.659  -1.711  1.00 41.000          O  
ATOM   3306  H   GLU A 222     -72.132  62.942  -3.260  1.00 35.030          H  
ATOM   3307  HA  GLU A 222     -73.717  62.104  -0.971  1.00 35.180          H  
ATOM   3308 1HB  GLU A 222     -74.112  64.246  -1.641  1.00 49.200          H  
ATOM   3309 2HB  GLU A 222     -74.462  63.867  -3.283  1.00 49.200          H  
ATOM   3310 1HG  GLU A 222     -76.527  62.631  -2.454  1.00 49.200          H  
ATOM   3311 2HG  GLU A 222     -76.058  63.047  -0.809  1.00 49.200          H  
ATOM   3312  N   PRO A 223     -74.611  60.644  -3.872  1.00 28.180          N  
ATOM   3313  CA  PRO A 223     -75.133  59.385  -4.370  1.00 27.600          C  
ATOM   3314  C   PRO A 223     -74.434  58.209  -3.701  1.00 27.340          C  
ATOM   3315  O   PRO A 223     -75.087  57.241  -3.321  1.00 27.070          O  
ATOM   3316  CB  PRO A 223     -74.831  59.464  -5.862  1.00 41.400          C  
ATOM   3317  CG  PRO A 223     -74.899  60.932  -6.160  1.00 41.400          C  
ATOM   3318  CD  PRO A 223     -74.302  61.607  -4.942  1.00 41.400          C  
ATOM   3319  HA  PRO A 223     -76.222  59.351  -4.192  1.00 33.120          H  
ATOM   3320 1HB  PRO A 223     -73.840  59.024  -6.074  1.00 49.680          H  
ATOM   3321 2HB  PRO A 223     -75.570  58.879  -6.433  1.00 49.680          H  
ATOM   3322 1HG  PRO A 223     -74.350  61.166  -7.085  1.00 49.680          H  
ATOM   3323 2HG  PRO A 223     -75.946  61.234  -6.339  1.00 49.680          H  
ATOM   3324 1HD  PRO A 223     -73.249  61.740  -5.054  1.00 49.680          H  
ATOM   3325 2HD  PRO A 223     -74.833  62.538  -4.838  1.00 49.680          H  
ATOM   3326  N   PHE A 224     -73.105  58.301  -3.472  1.00 27.460          N  
ATOM   3327  CA  PHE A 224     -72.466  57.180  -2.786  1.00 27.230          C  
ATOM   3328  C   PHE A 224     -73.069  56.920  -1.426  1.00 27.660          C  
ATOM   3329  O   PHE A 224     -73.467  55.788  -1.124  1.00 27.460          O  
ATOM   3330  CB  PHE A 224     -70.968  57.332  -2.625  1.00 38.210          C  
ATOM   3331  CG  PHE A 224     -70.450  56.280  -1.667  1.00 38.210          C  
ATOM   3332  CD1 PHE A 224     -70.366  54.937  -2.006  1.00 38.210          C  
ATOM   3333  CD2 PHE A 224     -70.082  56.650  -0.388  1.00 38.210          C  
ATOM   3334  CE1 PHE A 224     -69.937  54.019  -1.076  1.00 38.210          C  
ATOM   3335  CE2 PHE A 224     -69.663  55.729   0.512  1.00 38.210          C  
ATOM   3336  CZ  PHE A 224     -69.589  54.413   0.174  1.00 38.210          C  
ATOM   3337  H   PHE A 224     -72.538  59.092  -3.810  1.00 32.950          H  
ATOM   3338  HA  PHE A 224     -72.629  56.290  -3.391  1.00 32.680          H  
ATOM   3339 1HB  PHE A 224     -70.495  57.216  -3.573  1.00 45.860          H  
ATOM   3340 2HB  PHE A 224     -70.725  58.309  -2.238  1.00 45.860          H  
ATOM   3341  HD1 PHE A 224     -70.661  54.603  -3.003  1.00 45.860          H  
ATOM   3342  HD2 PHE A 224     -70.138  57.694  -0.102  1.00 45.860          H  
ATOM   3343  HE1 PHE A 224     -69.888  52.983  -1.327  1.00 45.860          H  
ATOM   3344  HE2 PHE A 224     -69.374  56.040   1.506  1.00 45.860          H  
ATOM   3345  HZ  PHE A 224     -69.255  53.681   0.905  1.00 45.860          H  
ATOM   3346  N   VAL A 225     -73.107  57.950  -0.585  1.00 28.270          N  
ATOM   3347  CA  VAL A 225     -73.638  57.775   0.743  1.00 28.720          C  
ATOM   3348  C   VAL A 225     -75.098  57.362   0.658  1.00 28.630          C  
ATOM   3349  O   VAL A 225     -75.561  56.549   1.441  1.00 28.680          O  
ATOM   3350  CB  VAL A 225     -73.433  59.018   1.625  1.00 40.030          C  
ATOM   3351  CG1 VAL A 225     -74.190  58.859   2.956  1.00 40.030          C  
ATOM   3352  CG2 VAL A 225     -71.928  59.178   1.908  1.00 40.030          C  
ATOM   3353  H   VAL A 225     -72.761  58.869  -0.884  1.00 33.920          H  
ATOM   3354  HA  VAL A 225     -73.080  56.973   1.218  1.00 34.460          H  
ATOM   3355  HB  VAL A 225     -73.815  59.903   1.105  1.00 48.030          H  
ATOM   3356 1HG1 VAL A 225     -74.023  59.744   3.567  1.00 48.030          H  
ATOM   3357 2HG1 VAL A 225     -75.264  58.749   2.781  1.00 48.030          H  
ATOM   3358 3HG1 VAL A 225     -73.822  57.974   3.484  1.00 48.030          H  
ATOM   3359 1HG2 VAL A 225     -71.758  60.057   2.530  1.00 48.030          H  
ATOM   3360 2HG2 VAL A 225     -71.558  58.294   2.422  1.00 48.030          H  
ATOM   3361 3HG2 VAL A 225     -71.399  59.297   0.971  1.00 48.030          H  
ATOM   3362  N   ALA A 226     -75.883  57.954  -0.237  1.00 28.500          N  
ATOM   3363  CA  ALA A 226     -77.282  57.558  -0.286  1.00 28.390          C  
ATOM   3364  C   ALA A 226     -77.450  56.046  -0.555  1.00 27.830          C  
ATOM   3365  O   ALA A 226     -78.267  55.385   0.102  1.00 27.890          O  
ATOM   3366  CB  ALA A 226     -77.992  58.351  -1.363  1.00 39.790          C  
ATOM   3367  H   ALA A 226     -75.516  58.674  -0.864  1.00 34.200          H  
ATOM   3368  HA  ALA A 226     -77.726  57.781   0.682  1.00 34.070          H  
ATOM   3369 1HB  ALA A 226     -79.039  58.079  -1.371  1.00 47.750          H  
ATOM   3370 2HB  ALA A 226     -77.889  59.417  -1.159  1.00 47.750          H  
ATOM   3371 3HB  ALA A 226     -77.545  58.125  -2.331  1.00 47.750          H  
ATOM   3372  N   LEU A 227     -76.643  55.479  -1.472  1.00 27.320          N  
ATOM   3373  CA  LEU A 227     -76.754  54.047  -1.748  1.00 26.810          C  
ATOM   3374  C   LEU A 227     -76.258  53.258  -0.555  1.00 27.030          C  
ATOM   3375  O   LEU A 227     -76.927  52.343  -0.072  1.00 26.870          O  
ATOM   3376  CB  LEU A 227     -75.848  53.648  -2.925  1.00 37.740          C  
ATOM   3377  CG  LEU A 227     -76.177  54.172  -4.321  1.00 37.740          C  
ATOM   3378  CD1 LEU A 227     -75.012  53.799  -5.240  1.00 37.740          C  
ATOM   3379  CD2 LEU A 227     -77.464  53.588  -4.814  1.00 37.740          C  
ATOM   3380  H   LEU A 227     -76.003  56.069  -2.016  1.00 32.780          H  
ATOM   3381  HA  LEU A 227     -77.793  53.791  -1.930  1.00 32.170          H  
ATOM   3382 1HB  LEU A 227     -74.838  53.996  -2.697  1.00 45.290          H  
ATOM   3383 2HB  LEU A 227     -75.825  52.561  -2.979  1.00 45.290          H  
ATOM   3384  HG  LEU A 227     -76.266  55.256  -4.298  1.00 45.290          H  
ATOM   3385 1HD1 LEU A 227     -75.202  54.173  -6.232  1.00 45.290          H  
ATOM   3386 2HD1 LEU A 227     -74.094  54.249  -4.856  1.00 45.290          H  
ATOM   3387 3HD1 LEU A 227     -74.892  52.714  -5.278  1.00 45.290          H  
ATOM   3388 1HD2 LEU A 227     -77.678  53.966  -5.814  1.00 45.290          H  
ATOM   3389 2HD2 LEU A 227     -77.380  52.529  -4.839  1.00 45.290          H  
ATOM   3390 3HD2 LEU A 227     -78.258  53.863  -4.156  1.00 45.290          H  
ATOM   3391  N   CYS A 228     -75.099  53.665  -0.044  1.00 27.440          N  
ATOM   3392  CA  CYS A 228     -74.419  53.024   1.061  1.00 27.680          C  
ATOM   3393  C   CYS A 228     -75.253  52.983   2.334  1.00 28.080          C  
ATOM   3394  O   CYS A 228     -75.346  51.935   2.976  1.00 28.090          O  
ATOM   3395  CB  CYS A 228     -73.099  53.733   1.290  1.00 38.660          C  
ATOM   3396  SG  CYS A 228     -72.191  53.174   2.677  1.00 38.660          S  
ATOM   3397  H   CYS A 228     -74.623  54.453  -0.490  1.00 32.930          H  
ATOM   3398  HA  CYS A 228     -74.197  52.002   0.767  1.00 33.220          H  
ATOM   3399 1HB  CYS A 228     -72.482  53.630   0.404  1.00 46.390          H  
ATOM   3400 2HB  CYS A 228     -73.292  54.776   1.411  1.00 46.390          H  
ATOM   3401  N   GLU A 229     -75.851  54.114   2.699  1.00 28.420          N  
ATOM   3402  CA  GLU A 229     -76.689  54.231   3.875  1.00 28.840          C  
ATOM   3403  C   GLU A 229     -77.808  53.209   3.803  1.00 28.450          C  
ATOM   3404  O   GLU A 229     -78.006  52.422   4.733  1.00 28.620          O  
ATOM   3405  CB  GLU A 229     -77.280  55.646   3.931  1.00 40.210          C  
ATOM   3406  CG  GLU A 229     -78.189  55.937   5.094  1.00 40.210          C  
ATOM   3407  CD  GLU A 229     -78.851  57.289   5.014  1.00 40.210          C  
ATOM   3408  OE1 GLU A 229     -78.328  58.170   4.370  1.00 40.210          O  
ATOM   3409  OE2 GLU A 229     -79.911  57.435   5.581  1.00 40.210          O  
ATOM   3410  H   GLU A 229     -75.711  54.941   2.132  1.00 34.100          H  
ATOM   3411  HA  GLU A 229     -76.083  54.037   4.763  1.00 34.610          H  
ATOM   3412 1HB  GLU A 229     -76.461  56.369   3.978  1.00 48.250          H  
ATOM   3413 2HB  GLU A 229     -77.831  55.851   3.008  1.00 48.250          H  
ATOM   3414 1HG  GLU A 229     -78.952  55.161   5.180  1.00 48.250          H  
ATOM   3415 2HG  GLU A 229     -77.576  55.925   5.976  1.00 48.250          H  
ATOM   3416  N   LYS A 230     -78.519  53.175   2.669  1.00 27.920          N  
ATOM   3417  CA  LYS A 230     -79.597  52.217   2.514  1.00 27.560          C  
ATOM   3418  C   LYS A 230     -79.130  50.763   2.504  1.00 27.200          C  
ATOM   3419  O   LYS A 230     -79.804  49.910   3.100  1.00 27.220          O  
ATOM   3420  CB  LYS A 230     -80.409  52.529   1.267  1.00 38.730          C  
ATOM   3421  CG  LYS A 230     -81.296  53.800   1.341  1.00 38.730          C  
ATOM   3422  CD  LYS A 230     -82.530  53.631   2.292  1.00 38.730          C  
ATOM   3423  CE  LYS A 230     -83.592  52.668   1.711  1.00 38.730          C  
ATOM   3424  NZ  LYS A 230     -84.791  52.553   2.598  1.00 38.730          N  
ATOM   3425  H   LYS A 230     -78.313  53.849   1.918  1.00 33.500          H  
ATOM   3426  HA  LYS A 230     -80.244  52.322   3.377  1.00 33.070          H  
ATOM   3427 1HB  LYS A 230     -79.702  52.696   0.450  1.00 46.470          H  
ATOM   3428 2HB  LYS A 230     -81.017  51.676   1.012  1.00 46.470          H  
ATOM   3429 1HG  LYS A 230     -80.680  54.625   1.712  1.00 46.470          H  
ATOM   3430 2HG  LYS A 230     -81.646  54.060   0.344  1.00 46.470          H  
ATOM   3431 1HD  LYS A 230     -82.232  53.281   3.276  1.00 46.470          H  
ATOM   3432 2HD  LYS A 230     -82.999  54.606   2.417  1.00 46.470          H  
ATOM   3433 1HE  LYS A 230     -83.908  53.033   0.736  1.00 46.470          H  
ATOM   3434 2HE  LYS A 230     -83.168  51.675   1.597  1.00 46.470          H  
ATOM   3435 1HZ  LYS A 230     -85.470  51.906   2.187  1.00 46.470          H  
ATOM   3436 2HZ  LYS A 230     -84.511  52.191   3.502  1.00 46.470          H  
ATOM   3437 3HZ  LYS A 230     -85.222  53.454   2.717  1.00 46.470          H  
ATOM   3438  N   THR A 231     -77.990  50.454   1.863  1.00 26.950          N  
ATOM   3439  CA  THR A 231     -77.530  49.078   1.878  1.00 26.600          C  
ATOM   3440  C   THR A 231     -77.155  48.666   3.298  1.00 27.090          C  
ATOM   3441  O   THR A 231     -77.539  47.590   3.759  1.00 26.910          O  
ATOM   3442  CB  THR A 231     -76.316  48.843   0.928  1.00 37.380          C  
ATOM   3443  OG1 THR A 231     -75.268  49.765   1.234  1.00 37.380          O  
ATOM   3444  CG2 THR A 231     -76.694  48.962  -0.555  1.00 37.380          C  
ATOM   3445  H   THR A 231     -77.469  51.166   1.336  1.00 32.340          H  
ATOM   3446  HA  THR A 231     -78.346  48.438   1.546  1.00 31.920          H  
ATOM   3447  HB  THR A 231     -75.941  47.867   1.109  1.00 44.860          H  
ATOM   3448  HG1 THR A 231     -74.964  49.637   2.137  1.00 44.860          H  
ATOM   3449 1HG2 THR A 231     -75.808  48.772  -1.157  1.00 44.860          H  
ATOM   3450 2HG2 THR A 231     -77.465  48.231  -0.793  1.00 44.860          H  
ATOM   3451 3HG2 THR A 231     -77.068  49.959  -0.760  1.00 44.860          H  
ATOM   3452  N   LEU A 232     -76.536  49.559   4.069  1.00 27.740          N  
ATOM   3453  CA  LEU A 232     -76.181  49.215   5.440  1.00 28.250          C  
ATOM   3454  C   LEU A 232     -77.434  48.913   6.282  1.00 28.550          C  
ATOM   3455  O   LEU A 232     -77.435  47.968   7.072  1.00 28.730          O  
ATOM   3456  CB  LEU A 232     -75.377  50.374   6.056  1.00 39.350          C  
ATOM   3457  CG  LEU A 232     -73.918  50.617   5.534  1.00 39.350          C  
ATOM   3458  CD1 LEU A 232     -73.453  51.973   6.034  1.00 39.350          C  
ATOM   3459  CD2 LEU A 232     -72.974  49.543   6.058  1.00 39.350          C  
ATOM   3460  H   LEU A 232     -76.244  50.464   3.677  1.00 33.290          H  
ATOM   3461  HA  LEU A 232     -75.574  48.314   5.418  1.00 33.900          H  
ATOM   3462 1HB  LEU A 232     -75.922  51.286   5.846  1.00 47.220          H  
ATOM   3463 2HB  LEU A 232     -75.334  50.236   7.137  1.00 47.220          H  
ATOM   3464  HG  LEU A 232     -73.902  50.616   4.447  1.00 47.220          H  
ATOM   3465 1HD1 LEU A 232     -72.441  52.167   5.683  1.00 47.220          H  
ATOM   3466 2HD1 LEU A 232     -74.121  52.744   5.653  1.00 47.220          H  
ATOM   3467 3HD1 LEU A 232     -73.469  51.997   7.107  1.00 47.220          H  
ATOM   3468 1HD2 LEU A 232     -71.964  49.746   5.698  1.00 47.220          H  
ATOM   3469 2HD2 LEU A 232     -72.980  49.557   7.152  1.00 47.220          H  
ATOM   3470 3HD2 LEU A 232     -73.290  48.567   5.711  1.00 47.220          H  
ATOM   3471  N   CYS A 233     -78.507  49.697   6.094  1.00 28.590          N  
ATOM   3472  CA  CYS A 233     -79.758  49.490   6.827  1.00 28.870          C  
ATOM   3473  C   CYS A 233     -80.559  48.231   6.492  1.00 28.420          C  
ATOM   3474  O   CYS A 233     -81.060  47.550   7.390  1.00 28.690          O  
ATOM   3475  CB  CYS A 233     -80.719  50.634   6.543  1.00 40.310          C  
ATOM   3476  SG  CYS A 233     -80.236  52.138   7.235  1.00 40.310          S  
ATOM   3477  H   CYS A 233     -78.421  50.504   5.466  1.00 34.310          H  
ATOM   3478  HA  CYS A 233     -79.520  49.476   7.891  1.00 34.640          H  
ATOM   3479 1HB  CYS A 233     -80.783  50.774   5.464  1.00 48.370          H  
ATOM   3480 2HB  CYS A 233     -81.716  50.377   6.891  1.00 48.370          H  
ATOM   3481  N   GLU A 234     -80.696  47.918   5.202  1.00 27.750          N  
ATOM   3482  CA  GLU A 234     -81.566  46.812   4.800  1.00 27.310          C  
ATOM   3483  C   GLU A 234     -80.874  45.481   4.480  1.00 26.940          C  
ATOM   3484  O   GLU A 234     -81.522  44.433   4.476  1.00 26.710          O  
ATOM   3485  CB  GLU A 234     -82.415  47.262   3.600  1.00 38.410          C  
ATOM   3486  CG  GLU A 234     -83.341  48.471   3.920  1.00 38.410          C  
ATOM   3487  CD  GLU A 234     -84.253  48.930   2.773  1.00 38.410          C  
ATOM   3488  OE1 GLU A 234     -84.288  48.288   1.751  1.00 38.410          O  
ATOM   3489  OE2 GLU A 234     -84.898  49.965   2.934  1.00 38.410          O  
ATOM   3490  H   GLU A 234     -80.263  48.515   4.488  1.00 33.300          H  
ATOM   3491  HA  GLU A 234     -82.250  46.624   5.627  1.00 32.770          H  
ATOM   3492 1HB  GLU A 234     -81.751  47.554   2.784  1.00 46.090          H  
ATOM   3493 2HB  GLU A 234     -83.028  46.433   3.251  1.00 46.090          H  
ATOM   3494 1HG  GLU A 234     -83.959  48.220   4.781  1.00 46.090          H  
ATOM   3495 2HG  GLU A 234     -82.703  49.307   4.210  1.00 46.090          H  
ATOM   3496  N   CYS A 235     -79.593  45.514   4.157  1.00 26.880          N  
ATOM   3497  CA  CYS A 235     -78.858  44.330   3.737  1.00 26.490          C  
ATOM   3498  C   CYS A 235     -78.111  43.681   4.893  1.00 26.970          C  
ATOM   3499  O   CYS A 235     -77.851  44.305   5.922  1.00 27.200          O  
ATOM   3500  CB  CYS A 235     -77.875  44.672   2.634  1.00 37.240          C  
ATOM   3501  SG  CYS A 235     -76.994  43.251   1.953  1.00 37.240          S  
ATOM   3502  H   CYS A 235     -79.080  46.392   4.184  1.00 32.260          H  
ATOM   3503  HA  CYS A 235     -79.572  43.609   3.342  1.00 31.790          H  
ATOM   3504 1HB  CYS A 235     -78.398  45.181   1.822  1.00 44.690          H  
ATOM   3505 2HB  CYS A 235     -77.134  45.357   3.030  1.00 44.690          H  
ATOM   3506  N   ALA A 236     -77.778  42.411   4.719  1.00 27.130          N  
ATOM   3507  CA  ALA A 236     -77.010  41.656   5.694  1.00 27.600          C  
ATOM   3508  C   ALA A 236     -75.679  42.354   5.990  1.00 27.300          C  
ATOM   3509  O   ALA A 236     -75.130  43.090   5.162  1.00 26.760          O  
ATOM   3510  CB  ALA A 236     -76.748  40.251   5.180  1.00 38.450          C  
ATOM   3511  H   ALA A 236     -78.044  41.965   3.851  1.00 32.560          H  
ATOM   3512  HA  ALA A 236     -77.583  41.607   6.619  1.00 33.120          H  
ATOM   3513 1HB  ALA A 236     -76.183  39.691   5.923  1.00 46.140          H  
ATOM   3514 2HB  ALA A 236     -77.695  39.751   4.990  1.00 46.140          H  
ATOM   3515 3HB  ALA A 236     -76.177  40.306   4.261  1.00 46.140          H  
ATOM   3516  N   GLY A 237     -75.173  42.136   7.206  1.00 27.660          N  
ATOM   3517  CA  GLY A 237     -73.919  42.749   7.618  1.00 27.440          C  
ATOM   3518  C   GLY A 237     -72.719  42.028   7.016  1.00 27.130          C  
ATOM   3519  O   GLY A 237     -72.847  41.286   6.041  1.00 27.320          O  
ATOM   3520  H   GLY A 237     -75.671  41.540   7.852  1.00 33.190          H  
ATOM   3521 1HA  GLY A 237     -73.915  43.797   7.315  1.00 32.930          H  
ATOM   3522 2HA  GLY A 237     -73.851  42.731   8.705  1.00 32.930          H  
ATOM   3523  N   GLY A 238     -71.515  42.333   7.512  1.00 26.720          N  
ATOM   3524  CA  GLY A 238     -70.301  41.727   6.945  1.00 26.470          C  
ATOM   3525  C   GLY A 238     -69.977  42.376   5.605  1.00 26.160          C  
ATOM   3526  O   GLY A 238     -69.186  41.862   4.813  1.00 26.050          O  
ATOM   3527  H   GLY A 238     -71.442  42.948   8.311  1.00 32.060          H  
ATOM   3528 1HA  GLY A 238     -69.466  41.857   7.633  1.00 31.760          H  
ATOM   3529 2HA  GLY A 238     -70.452  40.655   6.812  1.00 31.760          H  
ATOM   3530  N   LEU A 239     -70.628  43.509   5.377  1.00 26.100          N  
ATOM   3531  CA  LEU A 239     -70.585  44.304   4.170  1.00 25.860          C  
ATOM   3532  C   LEU A 239     -71.151  43.553   2.949  1.00 25.100          C  
ATOM   3533  O   LEU A 239     -70.836  43.906   1.810  1.00 24.740          O  
ATOM   3534  CB  LEU A 239     -69.142  44.746   3.850  1.00 36.300          C  
ATOM   3535  CG  LEU A 239     -68.326  45.532   4.904  1.00 36.300          C  
ATOM   3536  CD1 LEU A 239     -66.918  45.741   4.334  1.00 36.300          C  
ATOM   3537  CD2 LEU A 239     -68.963  46.883   5.201  1.00 36.300          C  
ATOM   3538  H   LEU A 239     -71.227  43.819   6.125  1.00 31.320          H  
ATOM   3539  HA  LEU A 239     -71.206  45.174   4.338  1.00 31.030          H  
ATOM   3540 1HB  LEU A 239     -68.562  43.873   3.581  1.00 43.560          H  
ATOM   3541 2HB  LEU A 239     -69.189  45.388   2.982  1.00 43.560          H  
ATOM   3542  HG  LEU A 239     -68.258  44.947   5.819  1.00 43.560          H  
ATOM   3543 1HD1 LEU A 239     -66.305  46.276   5.056  1.00 43.560          H  
ATOM   3544 2HD1 LEU A 239     -66.472  44.769   4.126  1.00 43.560          H  
ATOM   3545 3HD1 LEU A 239     -66.975  46.319   3.408  1.00 43.560          H  
ATOM   3546 1HD2 LEU A 239     -68.356  47.414   5.937  1.00 43.560          H  
ATOM   3547 2HD2 LEU A 239     -69.006  47.467   4.288  1.00 43.560          H  
ATOM   3548 3HD2 LEU A 239     -69.962  46.744   5.600  1.00 43.560          H  
ATOM   3549  N   GLU A 240     -72.098  42.616   3.149  1.00 24.890          N  
ATOM   3550  CA  GLU A 240     -72.687  41.888   2.015  1.00 24.170          C  
ATOM   3551  C   GLU A 240     -73.119  42.808   0.859  1.00 23.980          C  
ATOM   3552  O   GLU A 240     -72.866  42.498  -0.306  1.00 23.380          O  
ATOM   3553  CB  GLU A 240     -73.895  41.078   2.504  1.00 34.130          C  
ATOM   3554  CG  GLU A 240     -74.618  40.229   1.440  1.00 34.130          C  
ATOM   3555  CD  GLU A 240     -73.801  39.069   0.942  1.00 34.130          C  
ATOM   3556  OE1 GLU A 240     -72.903  38.655   1.636  1.00 34.130          O  
ATOM   3557  OE2 GLU A 240     -74.080  38.591  -0.130  1.00 34.130          O  
ATOM   3558  H   GLU A 240     -72.353  42.324   4.102  1.00 29.870          H  
ATOM   3559  HA  GLU A 240     -71.936  41.192   1.636  1.00 29.000          H  
ATOM   3560 1HB  GLU A 240     -73.577  40.411   3.304  1.00 40.950          H  
ATOM   3561 2HB  GLU A 240     -74.621  41.758   2.935  1.00 40.950          H  
ATOM   3562 1HG  GLU A 240     -75.541  39.847   1.874  1.00 40.950          H  
ATOM   3563 2HG  GLU A 240     -74.894  40.867   0.601  1.00 40.950          H  
ATOM   3564  N   CYS A 241     -73.743  43.948   1.168  1.00 24.520          N  
ATOM   3565  CA  CYS A 241     -74.148  44.888   0.119  1.00 24.440          C  
ATOM   3566  C   CYS A 241     -73.322  46.167   0.166  1.00 24.750          C  
ATOM   3567  O   CYS A 241     -73.253  46.913  -0.818  1.00 24.530          O  
ATOM   3568  CB  CYS A 241     -75.608  45.228   0.209  1.00 34.250          C  
ATOM   3569  SG  CYS A 241     -76.691  43.824   0.034  1.00 34.250          S  
ATOM   3570  H   CYS A 241     -73.953  44.128   2.139  1.00 29.420          H  
ATOM   3571  HA  CYS A 241     -73.992  44.413  -0.845  1.00 29.330          H  
ATOM   3572 1HB  CYS A 241     -75.784  45.682   1.162  1.00 41.100          H  
ATOM   3573 2HB  CYS A 241     -75.862  45.948  -0.562  1.00 41.100          H  
ATOM   3574  N   ALA A 242     -72.750  46.464   1.332  1.00 25.300          N  
ATOM   3575  CA  ALA A 242     -71.936  47.660   1.484  1.00 25.680          C  
ATOM   3576  C   ALA A 242     -70.704  47.571   0.579  1.00 25.270          C  
ATOM   3577  O   ALA A 242     -70.211  48.599   0.102  1.00 25.310          O  
ATOM   3578  CB  ALA A 242     -71.542  47.866   2.917  1.00 35.800          C  
ATOM   3579  H   ALA A 242     -72.861  45.836   2.110  1.00 30.360          H  
ATOM   3580  HA  ALA A 242     -72.532  48.517   1.163  1.00 30.820          H  
ATOM   3581 1HB  ALA A 242     -70.961  48.773   3.016  1.00 42.960          H  
ATOM   3582 2HB  ALA A 242     -72.436  47.938   3.527  1.00 42.960          H  
ATOM   3583 3HB  ALA A 242     -70.968  47.037   3.212  1.00 42.960          H  
ATOM   3584  N   CYS A 243     -70.159  46.344   0.380  1.00 24.890          N  
ATOM   3585  CA  CYS A 243     -69.022  46.228  -0.509  1.00 24.500          C  
ATOM   3586  C   CYS A 243     -69.387  46.674  -1.915  1.00 24.020          C  
ATOM   3587  O   CYS A 243     -68.710  47.547  -2.455  1.00 24.040          O  
ATOM   3588  CB  CYS A 243     -68.456  44.793  -0.513  1.00 34.460          C  
ATOM   3589  SG  CYS A 243     -67.474  44.398   0.907  1.00 34.460          S  
ATOM   3590  H   CYS A 243     -70.543  45.518   0.824  1.00 29.870          H  
ATOM   3591  HA  CYS A 243     -68.232  46.878  -0.143  1.00 29.400          H  
ATOM   3592 1HB  CYS A 243     -69.266  44.082  -0.504  1.00 41.350          H  
ATOM   3593 2HB  CYS A 243     -67.861  44.627  -1.414  1.00 41.350          H  
ATOM   3594  N   PRO A 244     -70.451  46.153  -2.581  1.00 23.590          N  
ATOM   3595  CA  PRO A 244     -70.952  46.694  -3.822  1.00 23.200          C  
ATOM   3596  C   PRO A 244     -71.154  48.208  -3.790  1.00 23.590          C  
ATOM   3597  O   PRO A 244     -70.860  48.878  -4.774  1.00 23.380          O  
ATOM   3598  CB  PRO A 244     -72.270  45.929  -3.975  1.00 34.800          C  
ATOM   3599  CG  PRO A 244     -71.977  44.588  -3.371  1.00 34.800          C  
ATOM   3600  CD  PRO A 244     -71.068  44.854  -2.220  1.00 34.800          C  
ATOM   3601  HA  PRO A 244     -70.269  46.409  -4.627  1.00 27.840          H  
ATOM   3602 1HB  PRO A 244     -73.076  46.450  -3.436  1.00 41.760          H  
ATOM   3603 2HB  PRO A 244     -72.568  45.871  -5.032  1.00 41.760          H  
ATOM   3604 1HG  PRO A 244     -72.912  44.100  -3.043  1.00 41.760          H  
ATOM   3605 2HG  PRO A 244     -71.521  43.927  -4.116  1.00 41.760          H  
ATOM   3606 1HD  PRO A 244     -71.566  44.851  -1.282  1.00 41.760          H  
ATOM   3607 2HD  PRO A 244     -70.347  44.049  -2.299  1.00 41.760          H  
ATOM   3608  N   ALA A 245     -71.627  48.787  -2.674  1.00 24.180          N  
ATOM   3609  CA  ALA A 245     -71.785  50.249  -2.668  1.00 24.560          C  
ATOM   3610  C   ALA A 245     -70.443  50.929  -2.932  1.00 24.730          C  
ATOM   3611  O   ALA A 245     -70.352  51.888  -3.721  1.00 24.720          O  
ATOM   3612  CB  ALA A 245     -72.386  50.727  -1.349  1.00 34.230          C  
ATOM   3613  H   ALA A 245     -71.951  48.225  -1.877  1.00 29.020          H  
ATOM   3614  HA  ALA A 245     -72.455  50.524  -3.480  1.00 29.470          H  
ATOM   3615 1HB  ALA A 245     -72.518  51.809  -1.379  1.00 41.080          H  
ATOM   3616 2HB  ALA A 245     -73.353  50.247  -1.190  1.00 41.080          H  
ATOM   3617 3HB  ALA A 245     -71.724  50.473  -0.527  1.00 41.080          H  
ATOM   3618  N   LEU A 246     -69.399  50.438  -2.250  1.00 24.880          N  
ATOM   3619  CA  LEU A 246     -68.061  51.000  -2.388  1.00 25.060          C  
ATOM   3620  C   LEU A 246     -67.457  50.659  -3.740  1.00 24.460          C  
ATOM   3621  O   LEU A 246     -66.753  51.473  -4.344  1.00 24.540          O  
ATOM   3622  CB  LEU A 246     -67.122  50.487  -1.289  1.00 35.010          C  
ATOM   3623  CG  LEU A 246     -65.677  51.122  -1.256  1.00 35.010          C  
ATOM   3624  CD1 LEU A 246     -65.790  52.688  -1.019  1.00 35.010          C  
ATOM   3625  CD2 LEU A 246     -64.830  50.401  -0.174  1.00 35.010          C  
ATOM   3626  H   LEU A 246     -69.569  49.665  -1.589  1.00 29.860          H  
ATOM   3627  HA  LEU A 246     -68.146  52.074  -2.324  1.00 30.070          H  
ATOM   3628 1HB  LEU A 246     -67.597  50.663  -0.323  1.00 42.010          H  
ATOM   3629 2HB  LEU A 246     -67.011  49.403  -1.413  1.00 42.010          H  
ATOM   3630  HG  LEU A 246     -65.185  50.977  -2.223  1.00 42.010          H  
ATOM   3631 1HD1 LEU A 246     -64.812  53.124  -1.001  1.00 42.010          H  
ATOM   3632 2HD1 LEU A 246     -66.350  53.163  -1.815  1.00 42.010          H  
ATOM   3633 3HD1 LEU A 246     -66.279  52.890  -0.080  1.00 42.010          H  
ATOM   3634 1HD2 LEU A 246     -63.830  50.817  -0.153  1.00 42.010          H  
ATOM   3635 2HD2 LEU A 246     -65.263  50.509   0.784  1.00 42.010          H  
ATOM   3636 3HD2 LEU A 246     -64.772  49.340  -0.413  1.00 42.010          H  
ATOM   3637  N   LEU A 247     -67.683  49.436  -4.191  1.00 23.880          N  
ATOM   3638  CA  LEU A 247     -67.146  48.973  -5.445  1.00 23.290          C  
ATOM   3639  C   LEU A 247     -67.777  49.752  -6.612  1.00 23.170          C  
ATOM   3640  O   LEU A 247     -67.075  50.053  -7.567  1.00 23.030          O  
ATOM   3641  CB  LEU A 247     -67.338  47.458  -5.536  1.00 32.840          C  
ATOM   3642  CG  LEU A 247     -66.484  46.586  -4.490  1.00 32.840          C  
ATOM   3643  CD1 LEU A 247     -66.991  45.154  -4.506  1.00 32.840          C  
ATOM   3644  CD2 LEU A 247     -64.988  46.610  -4.841  1.00 32.840          C  
ATOM   3645  H   LEU A 247     -68.251  48.806  -3.628  1.00 28.660          H  
ATOM   3646  HA  LEU A 247     -66.083  49.183  -5.456  1.00 27.950          H  
ATOM   3647 1HB  LEU A 247     -68.376  47.245  -5.389  1.00 39.410          H  
ATOM   3648 2HB  LEU A 247     -67.056  47.140  -6.532  1.00 39.410          H  
ATOM   3649  HG  LEU A 247     -66.612  46.988  -3.491  1.00 39.410          H  
ATOM   3650 1HD1 LEU A 247     -66.425  44.564  -3.786  1.00 39.410          H  
ATOM   3651 2HD1 LEU A 247     -68.047  45.138  -4.235  1.00 39.410          H  
ATOM   3652 3HD1 LEU A 247     -66.865  44.732  -5.501  1.00 39.410          H  
ATOM   3653 1HD2 LEU A 247     -64.442  46.005  -4.112  1.00 39.410          H  
ATOM   3654 2HD2 LEU A 247     -64.837  46.197  -5.840  1.00 39.410          H  
ATOM   3655 3HD2 LEU A 247     -64.605  47.625  -4.814  1.00 39.410          H  
ATOM   3656  N   GLU A 248     -69.073  50.109  -6.539  1.00 23.280          N  
ATOM   3657  CA  GLU A 248     -69.710  50.901  -7.601  1.00 23.210          C  
ATOM   3658  C   GLU A 248     -69.061  52.282  -7.639  1.00 23.740          C  
ATOM   3659  O   GLU A 248     -68.780  52.817  -8.723  1.00 23.630          O  
ATOM   3660  CB  GLU A 248     -71.232  51.016  -7.372  1.00 32.520          C  
ATOM   3661  CG  GLU A 248     -72.063  51.838  -8.445  1.00 32.520          C  
ATOM   3662  CD  GLU A 248     -72.119  51.251  -9.877  1.00 32.520          C  
ATOM   3663  OE1 GLU A 248     -71.884  50.070 -10.046  1.00 32.520          O  
ATOM   3664  OE2 GLU A 248     -72.410  52.010 -10.806  1.00 32.520          O  
ATOM   3665  H   GLU A 248     -69.640  49.783  -5.756  1.00 27.940          H  
ATOM   3666  HA  GLU A 248     -69.538  50.416  -8.558  1.00 27.850          H  
ATOM   3667 1HB  GLU A 248     -71.654  50.015  -7.328  1.00 39.030          H  
ATOM   3668 2HB  GLU A 248     -71.413  51.473  -6.394  1.00 39.030          H  
ATOM   3669 1HG  GLU A 248     -73.086  51.913  -8.073  1.00 39.030          H  
ATOM   3670 2HG  GLU A 248     -71.661  52.850  -8.499  1.00 39.030          H  
ATOM   3671  N   TYR A 249     -68.782  52.852  -6.456  1.00 24.340          N  
ATOM   3672  CA  TYR A 249     -68.103  54.138  -6.365  1.00 24.870          C  
ATOM   3673  C   TYR A 249     -66.756  54.040  -7.086  1.00 24.660          C  
ATOM   3674  O   TYR A 249     -66.453  54.847  -7.970  1.00 24.740          O  
ATOM   3675  CB  TYR A 249     -67.936  54.513  -4.882  1.00 34.610          C  
ATOM   3676  CG  TYR A 249     -67.199  55.772  -4.575  1.00 34.610          C  
ATOM   3677  CD1 TYR A 249     -67.855  56.961  -4.675  1.00 34.610          C  
ATOM   3678  CD2 TYR A 249     -65.876  55.738  -4.170  1.00 34.610          C  
ATOM   3679  CE1 TYR A 249     -67.223  58.140  -4.394  1.00 34.610          C  
ATOM   3680  CE2 TYR A 249     -65.232  56.924  -3.887  1.00 34.610          C  
ATOM   3681  CZ  TYR A 249     -65.915  58.128  -4.010  1.00 34.610          C  
ATOM   3682  OH  TYR A 249     -65.292  59.321  -3.745  1.00 34.610          O  
ATOM   3683  H   TYR A 249     -69.094  52.395  -5.591  1.00 29.210          H  
ATOM   3684  HA  TYR A 249     -68.704  54.894  -6.868  1.00 29.840          H  
ATOM   3685 1HB  TYR A 249     -68.909  54.588  -4.442  1.00 41.530          H  
ATOM   3686 2HB  TYR A 249     -67.440  53.725  -4.365  1.00 41.530          H  
ATOM   3687  HD1 TYR A 249     -68.888  56.968  -4.991  1.00 41.530          H  
ATOM   3688  HD2 TYR A 249     -65.349  54.787  -4.079  1.00 41.530          H  
ATOM   3689  HE1 TYR A 249     -67.759  59.090  -4.488  1.00 41.530          H  
ATOM   3690  HE2 TYR A 249     -64.195  56.916  -3.573  1.00 41.530          H  
ATOM   3691  HH  TYR A 249     -65.851  60.049  -4.056  1.00 41.530          H  
ATOM   3692  N   ALA A 250     -65.971  53.018  -6.718  1.00 24.390          N  
ATOM   3693  CA  ALA A 250     -64.654  52.779  -7.295  1.00 24.180          C  
ATOM   3694  C   ALA A 250     -64.683  52.504  -8.808  1.00 23.660          C  
ATOM   3695  O   ALA A 250     -63.831  53.005  -9.552  1.00 23.720          O  
ATOM   3696  CB  ALA A 250     -64.030  51.597  -6.592  1.00 33.940          C  
ATOM   3697  H   ALA A 250     -66.301  52.399  -5.969  1.00 29.270          H  
ATOM   3698  HA  ALA A 250     -64.054  53.669  -7.118  1.00 29.020          H  
ATOM   3699 1HB  ALA A 250     -63.036  51.423  -6.971  1.00 40.720          H  
ATOM   3700 2HB  ALA A 250     -63.995  51.797  -5.530  1.00 40.720          H  
ATOM   3701 3HB  ALA A 250     -64.639  50.716  -6.770  1.00 40.720          H  
ATOM   3702  N   ARG A 251     -65.665  51.720  -9.275  1.00 23.190          N  
ATOM   3703  CA  ARG A 251     -65.796  51.422 -10.697  1.00 22.710          C  
ATOM   3704  C   ARG A 251     -66.079  52.686 -11.472  1.00 23.030          C  
ATOM   3705  O   ARG A 251     -65.546  52.884 -12.572  1.00 22.910          O  
ATOM   3706  CB  ARG A 251     -66.895  50.402 -10.973  1.00 31.990          C  
ATOM   3707  CG  ARG A 251     -66.570  48.937 -10.632  1.00 31.990          C  
ATOM   3708  CD  ARG A 251     -67.604  48.005 -11.193  1.00 31.990          C  
ATOM   3709  NE  ARG A 251     -68.895  48.154 -10.514  1.00 31.990          N  
ATOM   3710  CZ  ARG A 251     -69.285  47.470  -9.412  1.00 31.990          C  
ATOM   3711  NH1 ARG A 251     -68.504  46.553  -8.863  1.00 31.990          N  
ATOM   3712  NH2 ARG A 251     -70.469  47.722  -8.884  1.00 31.990          N  
ATOM   3713  H   ARG A 251     -66.314  51.288  -8.620  1.00 27.830          H  
ATOM   3714  HA  ARG A 251     -64.851  51.002 -11.041  1.00 27.250          H  
ATOM   3715 1HB  ARG A 251     -67.776  50.677 -10.393  1.00 38.380          H  
ATOM   3716 2HB  ARG A 251     -67.172  50.448 -12.024  1.00 38.380          H  
ATOM   3717 1HG  ARG A 251     -65.605  48.674 -11.065  1.00 38.380          H  
ATOM   3718 2HG  ARG A 251     -66.521  48.795  -9.564  1.00 38.380          H  
ATOM   3719 1HD  ARG A 251     -67.753  48.230 -12.249  1.00 38.380          H  
ATOM   3720 2HD  ARG A 251     -67.269  46.976 -11.097  1.00 38.380          H  
ATOM   3721  HE  ARG A 251     -69.553  48.837 -10.890  1.00 38.380          H  
ATOM   3722 1HH1 ARG A 251     -67.596  46.349  -9.256  1.00 38.380          H  
ATOM   3723 2HH1 ARG A 251     -68.835  46.034  -8.062  1.00 38.380          H  
ATOM   3724 1HH2 ARG A 251     -71.076  48.442  -9.316  1.00 38.380          H  
ATOM   3725 2HH2 ARG A 251     -70.764  47.243  -8.050  1.00 38.380          H  
ATOM   3726  N   THR A 252     -66.916  53.546 -10.896  1.00 23.490          N  
ATOM   3727  CA  THR A 252     -67.253  54.794 -11.531  1.00 23.830          C  
ATOM   3728  C   THR A 252     -65.971  55.615 -11.657  1.00 24.240          C  
ATOM   3729  O   THR A 252     -65.683  56.147 -12.727  1.00 24.280          O  
ATOM   3730  CB  THR A 252     -68.321  55.565 -10.729  1.00 33.230          C  
ATOM   3731  OG1 THR A 252     -69.512  54.762 -10.611  1.00 33.230          O  
ATOM   3732  CG2 THR A 252     -68.677  56.835 -11.486  1.00 33.230          C  
ATOM   3733  H   THR A 252     -67.373  53.295 -10.015  1.00 28.190          H  
ATOM   3734  HA  THR A 252     -67.642  54.591 -12.528  1.00 28.600          H  
ATOM   3735  HB  THR A 252     -67.947  55.804  -9.742  1.00 39.870          H  
ATOM   3736  HG1 THR A 252     -69.330  53.997 -10.007  1.00 39.870          H  
ATOM   3737 1HG2 THR A 252     -69.438  57.384 -10.937  1.00 39.870          H  
ATOM   3738 2HG2 THR A 252     -67.805  57.455 -11.608  1.00 39.870          H  
ATOM   3739 3HG2 THR A 252     -69.054  56.569 -12.462  1.00 39.870          H  
ATOM   3740  N   CYS A 253     -65.166  55.693 -10.587  1.00 24.570          N  
ATOM   3741  CA  CYS A 253     -63.928  56.472 -10.629  1.00 25.000          C  
ATOM   3742  C   CYS A 253     -63.039  56.004 -11.791  1.00 24.630          C  
ATOM   3743  O   CYS A 253     -62.452  56.824 -12.519  1.00 24.900          O  
ATOM   3744  CB  CYS A 253     -63.123  56.250  -9.362  1.00 34.830          C  
ATOM   3745  SG  CYS A 253     -63.925  56.750  -7.839  1.00 34.830          S  
ATOM   3746  H   CYS A 253     -65.460  55.249  -9.708  1.00 29.480          H  
ATOM   3747  HA  CYS A 253     -64.175  57.524 -10.748  1.00 30.000          H  
ATOM   3748 1HB  CYS A 253     -62.916  55.221  -9.302  1.00 41.790          H  
ATOM   3749 2HB  CYS A 253     -62.171  56.767  -9.439  1.00 41.790          H  
ATOM   3750  N   ALA A 254     -62.935  54.675 -11.960  1.00 24.040          N  
ATOM   3751  CA  ALA A 254     -62.128  54.114 -13.036  1.00 23.640          C  
ATOM   3752  C   ALA A 254     -62.637  54.562 -14.402  1.00 23.480          C  
ATOM   3753  O   ALA A 254     -61.847  54.952 -15.265  1.00 23.560          O  
ATOM   3754  CB  ALA A 254     -62.141  52.603 -12.951  1.00 33.260          C  
ATOM   3755  H   ALA A 254     -63.390  54.055 -11.279  1.00 28.850          H  
ATOM   3756  HA  ALA A 254     -61.110  54.469 -12.921  1.00 28.370          H  
ATOM   3757 1HB  ALA A 254     -61.529  52.197 -13.731  1.00 39.910          H  
ATOM   3758 2HB  ALA A 254     -61.756  52.291 -11.981  1.00 39.910          H  
ATOM   3759 3HB  ALA A 254     -63.154  52.237 -13.065  1.00 39.910          H  
ATOM   3760  N   GLN A 255     -63.965  54.574 -14.579  1.00 23.320          N  
ATOM   3761  CA  GLN A 255     -64.558  55.023 -15.834  1.00 23.180          C  
ATOM   3762  C   GLN A 255     -64.396  56.521 -16.067  1.00 23.790          C  
ATOM   3763  O   GLN A 255     -64.195  56.956 -17.205  1.00 23.780          O  
ATOM   3764  CB  GLN A 255     -66.034  54.664 -15.905  1.00 32.510          C  
ATOM   3765  CG  GLN A 255     -66.282  53.186 -16.048  1.00 32.510          C  
ATOM   3766  CD  GLN A 255     -67.737  52.849 -16.242  1.00 32.510          C  
ATOM   3767  OE1 GLN A 255     -68.483  53.589 -16.919  1.00 32.510          O  
ATOM   3768  NE2 GLN A 255     -68.145  51.727 -15.695  1.00 32.510          N  
ATOM   3769  H   GLN A 255     -64.563  54.191 -13.836  1.00 27.980          H  
ATOM   3770  HA  GLN A 255     -64.046  54.508 -16.644  1.00 27.820          H  
ATOM   3771 1HB  GLN A 255     -66.518  54.986 -14.980  1.00 39.010          H  
ATOM   3772 2HB  GLN A 255     -66.502  55.211 -16.707  1.00 39.010          H  
ATOM   3773 1HG  GLN A 255     -65.722  52.814 -16.905  1.00 39.010          H  
ATOM   3774 2HG  GLN A 255     -65.934  52.687 -15.142  1.00 39.010          H  
ATOM   3775 1HE2 GLN A 255     -69.100  51.416 -15.831  1.00 39.010          H  
ATOM   3776 2HE2 GLN A 255     -67.502  51.161 -15.178  1.00 39.010          H  
ATOM   3777  N   GLU A 256     -64.502  57.298 -14.988  1.00 24.350          N  
ATOM   3778  CA  GLU A 256     -64.375  58.749 -15.014  1.00 24.990          C  
ATOM   3779  C   GLU A 256     -62.946  59.178 -15.373  1.00 25.290          C  
ATOM   3780  O   GLU A 256     -62.753  60.234 -15.990  1.00 25.850          O  
ATOM   3781  CB  GLU A 256     -64.864  59.368 -13.702  1.00 34.730          C  
ATOM   3782  CG  GLU A 256     -66.383  59.286 -13.480  1.00 34.730          C  
ATOM   3783  CD  GLU A 256     -67.176  60.093 -14.476  1.00 34.730          C  
ATOM   3784  OE1 GLU A 256     -66.895  61.258 -14.626  1.00 34.730          O  
ATOM   3785  OE2 GLU A 256     -68.046  59.538 -15.109  1.00 34.730          O  
ATOM   3786  H   GLU A 256     -64.725  56.841 -14.104  1.00 29.220          H  
ATOM   3787  HA  GLU A 256     -65.033  59.123 -15.798  1.00 29.990          H  
ATOM   3788 1HB  GLU A 256     -64.376  58.872 -12.873  1.00 41.680          H  
ATOM   3789 2HB  GLU A 256     -64.611  60.414 -13.680  1.00 41.680          H  
ATOM   3790 1HG  GLU A 256     -66.690  58.253 -13.568  1.00 41.680          H  
ATOM   3791 2HG  GLU A 256     -66.612  59.626 -12.468  1.00 41.680          H  
ATOM   3792  N   GLY A 257     -61.936  58.352 -15.038  1.00 24.930          N  
ATOM   3793  CA  GLY A 257     -60.568  58.703 -15.412  1.00 25.170          C  
ATOM   3794  C   GLY A 257     -59.396  58.362 -14.481  1.00 25.460          C  
ATOM   3795  O   GLY A 257     -58.258  58.684 -14.832  1.00 25.720          O  
ATOM   3796  H   GLY A 257     -62.125  57.514 -14.482  1.00 29.920          H  
ATOM   3797 1HA  GLY A 257     -60.370  58.240 -16.379  1.00 30.200          H  
ATOM   3798 2HA  GLY A 257     -60.538  59.774 -15.595  1.00 30.200          H  
ATOM   3799  N   MET A 258     -59.598  57.729 -13.320  1.00 25.460          N  
ATOM   3800  CA  MET A 258     -58.402  57.436 -12.507  1.00 25.760          C  
ATOM   3801  C   MET A 258     -58.271  56.000 -12.030  1.00 25.240          C  
ATOM   3802  O   MET A 258     -59.242  55.340 -11.663  1.00 24.870          O  
ATOM   3803  CB  MET A 258     -58.292  58.358 -11.291  1.00 35.940          C  
ATOM   3804  CG  MET A 258     -58.134  59.888 -11.601  1.00 35.940          C  
ATOM   3805  SD  MET A 258     -56.539  60.365 -12.336  1.00 35.940          S  
ATOM   3806  CE  MET A 258     -55.396  60.215 -10.971  1.00 35.940          C  
ATOM   3807  H   MET A 258     -60.536  57.423 -13.042  1.00 30.550          H  
ATOM   3808  HA  MET A 258     -57.523  57.618 -13.122  1.00 30.910          H  
ATOM   3809 1HB  MET A 258     -59.157  58.213 -10.652  1.00 43.130          H  
ATOM   3810 2HB  MET A 258     -57.432  58.042 -10.714  1.00 43.130          H  
ATOM   3811 1HG  MET A 258     -58.907  60.193 -12.297  1.00 43.130          H  
ATOM   3812 2HG  MET A 258     -58.273  60.460 -10.679  1.00 43.130          H  
ATOM   3813 1HE  MET A 258     -54.395  60.498 -11.302  1.00 43.130          H  
ATOM   3814 2HE  MET A 258     -55.708  60.873 -10.159  1.00 43.130          H  
ATOM   3815 3HE  MET A 258     -55.378  59.201 -10.634  1.00 43.130          H  
ATOM   3816  N   VAL A 259     -57.017  55.563 -11.972  1.00 25.250          N  
ATOM   3817  CA  VAL A 259     -56.650  54.257 -11.444  1.00 24.810          C  
ATOM   3818  C   VAL A 259     -56.527  54.353  -9.929  1.00 25.150          C  
ATOM   3819  O   VAL A 259     -55.813  55.202  -9.400  1.00 25.710          O  
ATOM   3820  CB  VAL A 259     -55.324  53.769 -12.059  1.00 34.910          C  
ATOM   3821  CG1 VAL A 259     -54.919  52.423 -11.441  1.00 34.910          C  
ATOM   3822  CG2 VAL A 259     -55.488  53.638 -13.561  1.00 34.910          C  
ATOM   3823  H   VAL A 259     -56.303  56.191 -12.319  1.00 30.300          H  
ATOM   3824  HA  VAL A 259     -57.437  53.541 -11.691  1.00 29.770          H  
ATOM   3825  HB  VAL A 259     -54.538  54.489 -11.837  1.00 41.890          H  
ATOM   3826 1HG1 VAL A 259     -53.983  52.092 -11.883  1.00 41.890          H  
ATOM   3827 2HG1 VAL A 259     -54.787  52.517 -10.361  1.00 41.890          H  
ATOM   3828 3HG1 VAL A 259     -55.695  51.677 -11.645  1.00 41.890          H  
ATOM   3829 1HG2 VAL A 259     -54.552  53.299 -14.005  1.00 41.890          H  
ATOM   3830 2HG2 VAL A 259     -56.261  52.915 -13.765  1.00 41.890          H  
ATOM   3831 3HG2 VAL A 259     -55.766  54.597 -13.995  1.00 41.890          H  
ATOM   3832  N   LEU A 260     -57.218  53.477  -9.238  1.00 24.830          N  
ATOM   3833  CA  LEU A 260     -57.255  53.483  -7.785  1.00 25.100          C  
ATOM   3834  C   LEU A 260     -56.332  52.453  -7.170  1.00 24.990          C  
ATOM   3835  O   LEU A 260     -55.935  51.493  -7.832  1.00 24.540          O  
ATOM   3836  CB  LEU A 260     -58.675  53.196  -7.358  1.00 35.030          C  
ATOM   3837  CG  LEU A 260     -59.735  54.101  -7.950  1.00 35.030          C  
ATOM   3838  CD1 LEU A 260     -61.042  53.582  -7.469  1.00 35.030          C  
ATOM   3839  CD2 LEU A 260     -59.476  55.571  -7.581  1.00 35.030          C  
ATOM   3840  H   LEU A 260     -57.763  52.797  -9.749  1.00 29.800          H  
ATOM   3841  HA  LEU A 260     -56.934  54.457  -7.424  1.00 30.120          H  
ATOM   3842 1HB  LEU A 260     -58.919  52.188  -7.648  1.00 42.040          H  
ATOM   3843 2HB  LEU A 260     -58.733  53.264  -6.263  1.00 42.040          H  
ATOM   3844  HG  LEU A 260     -59.732  54.024  -9.039  1.00 42.040          H  
ATOM   3845 1HD1 LEU A 260     -61.827  54.154  -7.856  1.00 42.040          H  
ATOM   3846 2HD1 LEU A 260     -61.157  52.553  -7.798  1.00 42.040          H  
ATOM   3847 3HD1 LEU A 260     -61.071  53.618  -6.412  1.00 42.040          H  
ATOM   3848 1HD2 LEU A 260     -60.242  56.189  -8.021  1.00 42.040          H  
ATOM   3849 2HD2 LEU A 260     -59.481  55.692  -6.504  1.00 42.040          H  
ATOM   3850 3HD2 LEU A 260     -58.521  55.884  -7.979  1.00 42.040          H  
ATOM   3851  N   TYR A 261     -55.994  52.640  -5.897  1.00 25.420          N  
ATOM   3852  CA  TYR A 261     -55.174  51.651  -5.208  1.00 25.370          C  
ATOM   3853  C   TYR A 261     -56.104  50.624  -4.584  1.00 25.100          C  
ATOM   3854  O   TYR A 261     -57.272  50.929  -4.329  1.00 25.170          O  
ATOM   3855  CB  TYR A 261     -54.268  52.304  -4.174  1.00 35.540          C  
ATOM   3856  CG  TYR A 261     -53.190  53.139  -4.762  1.00 35.540          C  
ATOM   3857  CD1 TYR A 261     -53.373  54.504  -4.879  1.00 35.540          C  
ATOM   3858  CD2 TYR A 261     -52.009  52.554  -5.181  1.00 35.540          C  
ATOM   3859  CE1 TYR A 261     -52.374  55.284  -5.410  1.00 35.540          C  
ATOM   3860  CE2 TYR A 261     -51.009  53.334  -5.714  1.00 35.540          C  
ATOM   3861  CZ  TYR A 261     -51.184  54.693  -5.828  1.00 35.540          C  
ATOM   3862  OH  TYR A 261     -50.175  55.471  -6.352  1.00 35.540          O  
ATOM   3863  H   TYR A 261     -56.350  53.459  -5.389  1.00 30.500          H  
ATOM   3864  HA  TYR A 261     -54.549  51.135  -5.936  1.00 30.440          H  
ATOM   3865 1HB  TYR A 261     -54.839  52.941  -3.555  1.00 42.650          H  
ATOM   3866 2HB  TYR A 261     -53.816  51.546  -3.540  1.00 42.650          H  
ATOM   3867  HD1 TYR A 261     -54.307  54.963  -4.548  1.00 42.650          H  
ATOM   3868  HD2 TYR A 261     -51.869  51.477  -5.089  1.00 42.650          H  
ATOM   3869  HE1 TYR A 261     -52.514  56.359  -5.497  1.00 42.650          H  
ATOM   3870  HE2 TYR A 261     -50.076  52.874  -6.042  1.00 42.650          H  
ATOM   3871  HH  TYR A 261     -49.403  54.921  -6.518  1.00 42.650          H  
ATOM   3872  N   GLY A 262     -55.638  49.389  -4.424  1.00 24.770          N  
ATOM   3873  CA  GLY A 262     -56.489  48.343  -3.870  1.00 24.540          C  
ATOM   3874  C   GLY A 262     -56.988  48.646  -2.468  1.00 25.120          C  
ATOM   3875  O   GLY A 262     -56.227  49.054  -1.594  1.00 25.600          O  
ATOM   3876  H   GLY A 262     -54.681  49.180  -4.669  1.00 29.720          H  
ATOM   3877 1HA  GLY A 262     -57.340  48.180  -4.528  1.00 29.450          H  
ATOM   3878 2HA  GLY A 262     -55.930  47.408  -3.852  1.00 29.450          H  
ATOM   3879  N   TRP A 263     -58.280  48.401  -2.263  1.00 25.060          N  
ATOM   3880  CA  TRP A 263     -58.928  48.623  -0.978  1.00 25.580          C  
ATOM   3881  C   TRP A 263     -59.096  47.358  -0.160  1.00 25.440          C  
ATOM   3882  O   TRP A 263     -59.083  47.393   1.072  1.00 25.920          O  
ATOM   3883  CB  TRP A 263     -60.333  49.206  -1.161  1.00 35.600          C  
ATOM   3884  CG  TRP A 263     -60.967  49.531   0.153  1.00 35.600          C  
ATOM   3885  CD1 TRP A 263     -60.807  50.681   0.796  1.00 35.600          C  
ATOM   3886  CD2 TRP A 263     -61.815  48.721   1.006  1.00 35.600          C  
ATOM   3887  NE1 TRP A 263     -61.480  50.671   1.981  1.00 35.600          N  
ATOM   3888  CE2 TRP A 263     -62.095  49.484   2.128  1.00 35.600          C  
ATOM   3889  CE3 TRP A 263     -62.329  47.441   0.919  1.00 35.600          C  
ATOM   3890  CZ2 TRP A 263     -62.866  49.014   3.157  1.00 35.600          C  
ATOM   3891  CZ3 TRP A 263     -63.086  46.969   1.954  1.00 35.600          C  
ATOM   3892  CH2 TRP A 263     -63.359  47.730   3.045  1.00 35.600          C  
ATOM   3893  H   TRP A 263     -58.831  48.072  -3.040  1.00 30.070          H  
ATOM   3894  HA  TRP A 263     -58.324  49.324  -0.403  1.00 30.700          H  
ATOM   3895 1HB  TRP A 263     -60.280  50.113  -1.755  1.00 42.720          H  
ATOM   3896 2HB  TRP A 263     -60.963  48.497  -1.694  1.00 42.720          H  
ATOM   3897  HD1 TRP A 263     -60.221  51.497   0.430  1.00 42.720          H  
ATOM   3898  HE1 TRP A 263     -61.502  51.443   2.666  1.00 42.720          H  
ATOM   3899  HE3 TRP A 263     -62.125  46.825   0.063  1.00 42.720          H  
ATOM   3900  HZ2 TRP A 263     -63.076  49.622   4.040  1.00 42.720          H  
ATOM   3901  HZ3 TRP A 263     -63.456  45.967   1.881  1.00 42.720          H  
ATOM   3902  HH2 TRP A 263     -63.968  47.318   3.843  1.00 42.720          H  
ATOM   3903  N   THR A 264     -59.333  46.260  -0.864  1.00 24.790          N  
ATOM   3904  CA  THR A 264     -59.757  45.016  -0.261  1.00 24.640          C  
ATOM   3905  C   THR A 264     -58.660  44.239   0.417  1.00 24.790          C  
ATOM   3906  O   THR A 264     -57.473  44.424   0.140  1.00 24.790          O  
ATOM   3907  CB  THR A 264     -60.333  44.104  -1.356  1.00 34.560          C  
ATOM   3908  OG1 THR A 264     -59.291  43.754  -2.277  1.00 34.560          O  
ATOM   3909  CG2 THR A 264     -61.414  44.838  -2.156  1.00 34.560          C  
ATOM   3910  H   THR A 264     -59.246  46.289  -1.864  1.00 29.750          H  
ATOM   3911  HA  THR A 264     -60.523  45.224   0.484  1.00 29.570          H  
ATOM   3912  HB  THR A 264     -60.751  43.205  -0.898  1.00 41.470          H  
ATOM   3913  HG1 THR A 264     -58.588  43.285  -1.809  1.00 41.470          H  
ATOM   3914 1HG2 THR A 264     -61.805  44.170  -2.926  1.00 41.470          H  
ATOM   3915 2HG2 THR A 264     -62.198  45.129  -1.514  1.00 41.470          H  
ATOM   3916 3HG2 THR A 264     -61.004  45.720  -2.625  1.00 41.470          H  
ATOM   3917  N   ASP A 265     -59.097  43.295   1.246  1.00 24.920          N  
ATOM   3918  CA  ASP A 265     -58.237  42.347   1.952  1.00 25.110          C  
ATOM   3919  C   ASP A 265     -59.065  41.129   2.334  1.00 24.810          C  
ATOM   3920  O   ASP A 265     -60.278  41.112   2.145  1.00 24.550          O  
ATOM   3921  CB  ASP A 265     -57.598  43.007   3.201  1.00 35.080          C  
ATOM   3922  CG  ASP A 265     -56.271  42.332   3.723  1.00 35.080          C  
ATOM   3923  OD1 ASP A 265     -56.068  41.150   3.451  1.00 35.080          O  
ATOM   3924  OD2 ASP A 265     -55.521  42.978   4.408  1.00 35.080          O  
ATOM   3925  H   ASP A 265     -60.115  43.249   1.392  1.00 29.900          H  
ATOM   3926  HA  ASP A 265     -57.439  42.026   1.281  1.00 30.130          H  
ATOM   3927 1HB  ASP A 265     -57.371  44.051   2.968  1.00 42.090          H  
ATOM   3928 2HB  ASP A 265     -58.328  43.015   4.013  1.00 42.090          H  
ATOM   3929  N   HIS A 266     -58.452  40.150   2.967  1.00 24.900          N  
ATOM   3930  CA  HIS A 266     -59.181  38.950   3.359  1.00 24.680          C  
ATOM   3931  C   HIS A 266     -60.351  39.218   4.311  1.00 25.010          C  
ATOM   3932  O   HIS A 266     -61.322  38.459   4.319  1.00 24.700          O  
ATOM   3933  CB  HIS A 266     -58.229  37.956   4.036  1.00 34.640          C  
ATOM   3934  CG  HIS A 266     -57.707  38.429   5.375  1.00 34.640          C  
ATOM   3935  ND1 HIS A 266     -56.673  39.341   5.497  1.00 34.640          N  
ATOM   3936  CD2 HIS A 266     -58.088  38.122   6.637  1.00 34.640          C  
ATOM   3937  CE1 HIS A 266     -56.444  39.571   6.774  1.00 34.640          C  
ATOM   3938  NE2 HIS A 266     -57.288  38.843   7.491  1.00 34.640          N  
ATOM   3939  H   HIS A 266     -57.449  40.232   3.120  1.00 29.880          H  
ATOM   3940  HA  HIS A 266     -59.585  38.476   2.467  1.00 29.620          H  
ATOM   3941 1HB  HIS A 266     -58.742  37.008   4.186  1.00 41.570          H  
ATOM   3942 2HB  HIS A 266     -57.377  37.772   3.386  1.00 41.570          H  
ATOM   3943  HD1 HIS A 266     -56.306  39.953   4.758  1.00 41.570          H  
ATOM   3944  HD2 HIS A 266     -58.858  37.459   7.034  1.00 41.570          H  
ATOM   3945  HE1 HIS A 266     -55.663  40.270   7.068  1.00 41.570          H  
ATOM   3946  N   SER A 267     -60.270  40.299   5.095  1.00 25.670          N  
ATOM   3947  CA  SER A 267     -61.283  40.671   6.069  1.00 26.050          C  
ATOM   3948  C   SER A 267     -62.465  41.477   5.521  1.00 25.960          C  
ATOM   3949  O   SER A 267     -63.433  41.723   6.250  1.00 26.190          O  
ATOM   3950  CB  SER A 267     -60.627  41.471   7.172  1.00 36.320          C  
ATOM   3951  OG  SER A 267     -60.161  42.705   6.687  1.00 36.320          O  
ATOM   3952  H   SER A 267     -59.455  40.897   5.049  1.00 30.800          H  
ATOM   3953  HA  SER A 267     -61.679  39.751   6.497  1.00 31.260          H  
ATOM   3954 1HB  SER A 267     -61.345  41.638   7.973  1.00 43.580          H  
ATOM   3955 2HB  SER A 267     -59.794  40.902   7.589  1.00 43.580          H  
ATOM   3956  HG  SER A 267     -59.812  43.174   7.451  1.00 43.580          H  
ATOM   3957  N   ALA A 268     -62.381  41.948   4.273  1.00 25.670          N  
ATOM   3958  CA  ALA A 268     -63.447  42.784   3.727  1.00 25.610          C  
ATOM   3959  C   ALA A 268     -63.412  42.862   2.211  1.00 24.930          C  
ATOM   3960  O   ALA A 268     -62.385  43.191   1.598  1.00 24.740          O  
ATOM   3961  CB  ALA A 268     -63.343  44.190   4.287  1.00 35.880          C  
ATOM   3962  H   ALA A 268     -61.591  41.675   3.686  1.00 30.800          H  
ATOM   3963  HA  ALA A 268     -64.403  42.349   4.021  1.00 30.730          H  
ATOM   3964 1HB  ALA A 268     -64.153  44.786   3.895  1.00 43.050          H  
ATOM   3965 2HB  ALA A 268     -63.406  44.162   5.375  1.00 43.050          H  
ATOM   3966 3HB  ALA A 268     -62.392  44.625   3.990  1.00 43.050          H  
ATOM   3967  N   CYS A 269     -64.578  42.628   1.601  1.00 24.600          N  
ATOM   3968  CA  CYS A 269     -64.751  42.718   0.151  1.00 23.950          C  
ATOM   3969  C   CYS A 269     -63.679  41.900  -0.573  1.00 23.310          C  
ATOM   3970  O   CYS A 269     -63.145  42.344  -1.587  1.00 22.950          O  
ATOM   3971  CB  CYS A 269     -64.634  44.181  -0.292  1.00 33.790          C  
ATOM   3972  SG  CYS A 269     -65.743  45.375   0.530  1.00 33.790          S  
ATOM   3973  H   CYS A 269     -65.383  42.384   2.166  1.00 29.520          H  
ATOM   3974  HA  CYS A 269     -65.728  42.320  -0.120  1.00 28.740          H  
ATOM   3975 1HB  CYS A 269     -63.637  44.503  -0.087  1.00 40.550          H  
ATOM   3976 2HB  CYS A 269     -64.788  44.255  -1.368  1.00 40.550          H  
ATOM   3977  N   SER A 270     -63.395  40.706  -0.054  1.00 23.190          N  
ATOM   3978  CA  SER A 270     -62.346  39.828  -0.553  1.00 22.580          C  
ATOM   3979  C   SER A 270     -62.650  39.215  -1.933  1.00 22.010          C  
ATOM   3980  O   SER A 270     -63.663  38.525  -2.076  1.00 22.070          O  
ATOM   3981  CB  SER A 270     -62.160  38.713   0.459  1.00 31.860          C  
ATOM   3982  OG  SER A 270     -61.242  37.758   0.024  1.00 31.860          O  
ATOM   3983  H   SER A 270     -63.917  40.418   0.758  1.00 27.830          H  
ATOM   3984  HA  SER A 270     -61.436  40.413  -0.557  1.00 27.100          H  
ATOM   3985 1HB  SER A 270     -61.828  39.139   1.404  1.00 38.230          H  
ATOM   3986 2HB  SER A 270     -63.117  38.233   0.643  1.00 38.230          H  
ATOM   3987  HG  SER A 270     -61.215  37.102   0.726  1.00 38.230          H  
ATOM   3988  N   PRO A 271     -61.840  39.502  -2.982  1.00 21.500          N  
ATOM   3989  CA  PRO A 271     -61.969  39.005  -4.343  1.00 20.940          C  
ATOM   3990  C   PRO A 271     -61.433  37.590  -4.439  1.00 20.550          C  
ATOM   3991  O   PRO A 271     -60.528  37.235  -3.683  1.00 20.670          O  
ATOM   3992  CB  PRO A 271     -61.104  39.976  -5.133  1.00 31.410          C  
ATOM   3993  CG  PRO A 271     -60.011  40.364  -4.155  1.00 31.410          C  
ATOM   3994  CD  PRO A 271     -60.671  40.378  -2.795  1.00 31.410          C  
ATOM   3995  HA  PRO A 271     -63.025  39.053  -4.653  1.00 25.130          H  
ATOM   3996 1HB  PRO A 271     -60.717  39.474  -6.037  1.00 37.690          H  
ATOM   3997 2HB  PRO A 271     -61.702  40.838  -5.468  1.00 37.690          H  
ATOM   3998 1HG  PRO A 271     -59.170  39.653  -4.217  1.00 37.690          H  
ATOM   3999 2HG  PRO A 271     -59.613  41.353  -4.401  1.00 37.690          H  
ATOM   4000 1HD  PRO A 271     -59.966  39.937  -2.071  1.00 37.690          H  
ATOM   4001 2HD  PRO A 271     -60.979  41.402  -2.536  1.00 37.690          H  
ATOM   4002  N   VAL A 272     -61.896  36.822  -5.415  1.00 20.130          N  
ATOM   4003  CA  VAL A 272     -61.295  35.522  -5.674  1.00 19.750          C  
ATOM   4004  C   VAL A 272     -60.780  35.432  -7.104  1.00 19.150          C  
ATOM   4005  O   VAL A 272     -61.568  35.473  -8.049  1.00 18.960          O  
ATOM   4006  CB  VAL A 272     -62.315  34.395  -5.414  1.00 27.800          C  
ATOM   4007  CG1 VAL A 272     -61.683  33.024  -5.703  1.00 27.800          C  
ATOM   4008  CG2 VAL A 272     -62.793  34.473  -3.961  1.00 27.800          C  
ATOM   4009  H   VAL A 272     -62.654  37.150  -6.000  1.00 24.160          H  
ATOM   4010  HA  VAL A 272     -60.448  35.389  -5.000  1.00 23.700          H  
ATOM   4011  HB  VAL A 272     -63.163  34.515  -6.088  1.00 33.360          H  
ATOM   4012 1HG1 VAL A 272     -62.421  32.243  -5.520  1.00 33.360          H  
ATOM   4013 2HG1 VAL A 272     -61.356  32.967  -6.742  1.00 33.360          H  
ATOM   4014 3HG1 VAL A 272     -60.827  32.872  -5.047  1.00 33.360          H  
ATOM   4015 1HG2 VAL A 272     -63.518  33.685  -3.775  1.00 33.360          H  
ATOM   4016 2HG2 VAL A 272     -61.941  34.350  -3.292  1.00 33.360          H  
ATOM   4017 3HG2 VAL A 272     -63.259  35.440  -3.767  1.00 33.360          H  
ATOM   4018  N   CYS A 273     -59.468  35.281  -7.250  1.00 18.890          N  
ATOM   4019  CA  CYS A 273     -58.844  35.207  -8.564  1.00 18.380          C  
ATOM   4020  C   CYS A 273     -58.167  33.862  -8.794  1.00 18.180          C  
ATOM   4021  O   CYS A 273     -57.720  33.230  -7.836  1.00 18.430          O  
ATOM   4022  CB  CYS A 273     -57.808  36.316  -8.720  1.00 25.940          C  
ATOM   4023  SG  CYS A 273     -58.496  37.975  -8.693  1.00 25.940          S  
ATOM   4024  H   CYS A 273     -58.887  35.238  -6.424  1.00 22.670          H  
ATOM   4025  HA  CYS A 273     -59.625  35.352  -9.305  1.00 22.060          H  
ATOM   4026 1HB  CYS A 273     -57.074  36.245  -7.918  1.00 31.120          H  
ATOM   4027 2HB  CYS A 273     -57.268  36.184  -9.652  1.00 31.120          H  
ATOM   4028  N   PRO A 274     -58.094  33.385 -10.054  1.00 17.750          N  
ATOM   4029  CA  PRO A 274     -57.394  32.187 -10.477  1.00 17.580          C  
ATOM   4030  C   PRO A 274     -55.893  32.407 -10.474  1.00 17.640          C  
ATOM   4031  O   PRO A 274     -55.442  33.546 -10.635  1.00 17.920          O  
ATOM   4032  CB  PRO A 274     -57.923  31.971 -11.895  1.00 26.370          C  
ATOM   4033  CG  PRO A 274     -58.268  33.357 -12.385  1.00 26.370          C  
ATOM   4034  CD  PRO A 274     -58.786  34.088 -11.170  1.00 26.370          C  
ATOM   4035  HA  PRO A 274     -57.670  31.354  -9.813  1.00 21.100          H  
ATOM   4036 1HB  PRO A 274     -57.150  31.489 -12.516  1.00 31.640          H  
ATOM   4037 2HB  PRO A 274     -58.787  31.292 -11.874  1.00 31.640          H  
ATOM   4038 1HG  PRO A 274     -57.367  33.838 -12.799  1.00 31.640          H  
ATOM   4039 2HG  PRO A 274     -59.000  33.301 -13.205  1.00 31.640          H  
ATOM   4040 1HD  PRO A 274     -58.478  35.135 -11.258  1.00 31.640          H  
ATOM   4041 2HD  PRO A 274     -59.882  33.973 -11.097  1.00 31.640          H  
ATOM   4042  N   ALA A 275     -55.145  31.315 -10.398  1.00 17.380          N  
ATOM   4043  CA  ALA A 275     -53.697  31.349 -10.506  1.00 17.390          C  
ATOM   4044  C   ALA A 275     -53.118  32.399  -9.557  1.00 17.830          C  
ATOM   4045  O   ALA A 275     -53.548  32.513  -8.410  1.00 18.120          O  
ATOM   4046  CB  ALA A 275     -53.310  31.628 -11.963  1.00 24.340          C  
ATOM   4047  H   ALA A 275     -55.599  30.423 -10.250  1.00 20.860          H  
ATOM   4048  HA  ALA A 275     -53.309  30.372 -10.212  1.00 20.870          H  
ATOM   4049 1HB  ALA A 275     -52.227  31.612 -12.088  1.00 29.210          H  
ATOM   4050 2HB  ALA A 275     -53.748  30.862 -12.583  1.00 29.210          H  
ATOM   4051 3HB  ALA A 275     -53.700  32.597 -12.267  1.00 29.210          H  
ATOM   4052  N   GLY A 276     -52.140  33.157 -10.047  1.00 17.960          N  
ATOM   4053  CA  GLY A 276     -51.478  34.222  -9.311  1.00 18.450          C  
ATOM   4054  C   GLY A 276     -51.987  35.582  -9.770  1.00 18.580          C  
ATOM   4055  O   GLY A 276     -51.313  36.606  -9.598  1.00 18.980          O  
ATOM   4056  H   GLY A 276     -51.827  33.000 -10.986  1.00 21.550          H  
ATOM   4057 1HA  GLY A 276     -51.659  34.098  -8.244  1.00 22.140          H  
ATOM   4058 2HA  GLY A 276     -50.403  34.158  -9.469  1.00 22.140          H  
ATOM   4059  N   MET A 277     -53.155  35.604 -10.405  1.00 18.310          N  
ATOM   4060  CA  MET A 277     -53.660  36.833 -10.975  1.00 18.440          C  
ATOM   4061  C   MET A 277     -54.257  37.763  -9.946  1.00 19.100          C  
ATOM   4062  O   MET A 277     -55.464  37.838  -9.803  1.00 19.220          O  
ATOM   4063  CB  MET A 277     -54.693  36.528 -12.044  1.00 25.760          C  
ATOM   4064  CG  MET A 277     -54.138  35.839 -13.254  1.00 25.760          C  
ATOM   4065  SD  MET A 277     -55.387  35.442 -14.476  1.00 25.760          S  
ATOM   4066  CE  MET A 277     -55.819  37.046 -15.158  1.00 25.760          C  
ATOM   4067  H   MET A 277     -53.731  34.758 -10.487  1.00 21.970          H  
ATOM   4068  HA  MET A 277     -52.823  37.348 -11.435  1.00 22.130          H  
ATOM   4069 1HB  MET A 277     -55.473  35.892 -11.622  1.00 30.920          H  
ATOM   4070 2HB  MET A 277     -55.150  37.452 -12.352  1.00 30.920          H  
ATOM   4071 1HG  MET A 277     -53.383  36.465 -13.711  1.00 30.920          H  
ATOM   4072 2HG  MET A 277     -53.666  34.917 -12.938  1.00 30.920          H  
ATOM   4073 1HE  MET A 277     -56.575  36.916 -15.933  1.00 30.920          H  
ATOM   4074 2HE  MET A 277     -56.219  37.683 -14.383  1.00 30.920          H  
ATOM   4075 3HE  MET A 277     -54.939  37.506 -15.593  1.00 30.920          H  
ATOM   4076  N   GLU A 278     -53.400  38.495  -9.266  1.00 19.550          N  
ATOM   4077  CA  GLU A 278     -53.790  39.411  -8.200  1.00 20.140          C  
ATOM   4078  C   GLU A 278     -54.920  40.346  -8.621  1.00 20.170          C  
ATOM   4079  O   GLU A 278     -54.882  40.930  -9.708  1.00 19.980          O  
ATOM   4080  CB  GLU A 278     -52.579  40.253  -7.783  1.00 27.960          C  
ATOM   4081  CG  GLU A 278     -52.835  41.230  -6.652  1.00 27.960          C  
ATOM   4082  CD  GLU A 278     -51.604  41.971  -6.224  1.00 27.960          C  
ATOM   4083  OE1 GLU A 278     -50.963  42.606  -7.048  1.00 27.960          O  
ATOM   4084  OE2 GLU A 278     -51.289  41.900  -5.062  1.00 27.960          O  
ATOM   4085  H   GLU A 278     -52.415  38.314  -9.468  1.00 23.460          H  
ATOM   4086  HA  GLU A 278     -54.130  38.822  -7.348  1.00 24.170          H  
ATOM   4087 1HB  GLU A 278     -51.764  39.595  -7.484  1.00 33.550          H  
ATOM   4088 2HB  GLU A 278     -52.234  40.830  -8.644  1.00 33.550          H  
ATOM   4089 1HG  GLU A 278     -53.576  41.965  -6.975  1.00 33.550          H  
ATOM   4090 2HG  GLU A 278     -53.248  40.691  -5.801  1.00 33.550          H  
ATOM   4091  N   TYR A 279     -55.937  40.473  -7.755  1.00 20.440          N  
ATOM   4092  CA  TYR A 279     -57.074  41.354  -8.028  1.00 20.510          C  
ATOM   4093  C   TYR A 279     -56.660  42.807  -8.029  1.00 21.110          C  
ATOM   4094  O   TYR A 279     -56.058  43.291  -7.065  1.00 21.650          O  
ATOM   4095  CB  TYR A 279     -58.166  41.200  -6.993  1.00 28.690          C  
ATOM   4096  CG  TYR A 279     -59.389  42.024  -7.313  1.00 28.690          C  
ATOM   4097  CD1 TYR A 279     -60.289  41.568  -8.259  1.00 28.690          C  
ATOM   4098  CD2 TYR A 279     -59.617  43.232  -6.661  1.00 28.690          C  
ATOM   4099  CE1 TYR A 279     -61.409  42.305  -8.545  1.00 28.690          C  
ATOM   4100  CE2 TYR A 279     -60.739  43.970  -6.954  1.00 28.690          C  
ATOM   4101  CZ  TYR A 279     -61.636  43.506  -7.886  1.00 28.690          C  
ATOM   4102  OH  TYR A 279     -62.766  44.231  -8.173  1.00 28.690          O  
ATOM   4103  H   TYR A 279     -55.913  39.948  -6.893  1.00 24.530          H  
ATOM   4104  HA  TYR A 279     -57.475  41.123  -9.006  1.00 24.610          H  
ATOM   4105 1HB  TYR A 279     -58.456  40.172  -6.897  1.00 34.420          H  
ATOM   4106 2HB  TYR A 279     -57.785  41.523  -6.028  1.00 34.420          H  
ATOM   4107  HD1 TYR A 279     -60.112  40.625  -8.773  1.00 34.420          H  
ATOM   4108  HD2 TYR A 279     -58.905  43.592  -5.917  1.00 34.420          H  
ATOM   4109  HE1 TYR A 279     -62.120  41.945  -9.285  1.00 34.420          H  
ATOM   4110  HE2 TYR A 279     -60.920  44.915  -6.442  1.00 34.420          H  
ATOM   4111  HH  TYR A 279     -62.701  45.103  -7.770  1.00 34.420          H  
ATOM   4112  N   ARG A 280     -57.040  43.523  -9.075  1.00 21.050          N  
ATOM   4113  CA  ARG A 280     -56.724  44.931  -9.191  1.00 21.590          C  
ATOM   4114  C   ARG A 280     -57.907  45.738  -9.734  1.00 21.690          C  
ATOM   4115  O   ARG A 280     -58.820  45.207 -10.371  1.00 21.270          O  
ATOM   4116  CB  ARG A 280     -55.478  45.112 -10.053  1.00 30.010          C  
ATOM   4117  CG  ARG A 280     -54.194  44.476  -9.451  1.00 30.010          C  
ATOM   4118  CD  ARG A 280     -53.005  44.674 -10.289  1.00 30.010          C  
ATOM   4119  NE  ARG A 280     -51.809  44.038  -9.709  1.00 30.010          N  
ATOM   4120  CZ  ARG A 280     -50.597  43.982 -10.287  1.00 30.010          C  
ATOM   4121  NH1 ARG A 280     -50.373  44.499 -11.485  1.00 30.010          N  
ATOM   4122  NH2 ARG A 280     -49.629  43.399  -9.617  1.00 30.010          N  
ATOM   4123  H   ARG A 280     -57.559  43.066  -9.831  1.00 25.260          H  
ATOM   4124  HA  ARG A 280     -56.493  45.306  -8.196  1.00 25.910          H  
ATOM   4125 1HB  ARG A 280     -55.638  44.638 -11.014  1.00 36.010          H  
ATOM   4126 2HB  ARG A 280     -55.297  46.172 -10.230  1.00 36.010          H  
ATOM   4127 1HG  ARG A 280     -54.002  44.878  -8.457  1.00 36.010          H  
ATOM   4128 2HG  ARG A 280     -54.325  43.402  -9.380  1.00 36.010          H  
ATOM   4129 1HD  ARG A 280     -53.187  44.238 -11.265  1.00 36.010          H  
ATOM   4130 2HD  ARG A 280     -52.814  45.740 -10.390  1.00 36.010          H  
ATOM   4131  HE  ARG A 280     -51.878  43.595  -8.773  1.00 36.010          H  
ATOM   4132 1HH1 ARG A 280     -51.121  44.938 -12.001  1.00 36.010          H  
ATOM   4133 2HH1 ARG A 280     -49.446  44.448 -11.891  1.00 36.010          H  
ATOM   4134 1HH2 ARG A 280     -49.848  43.023  -8.678  1.00 36.010          H  
ATOM   4135 2HH2 ARG A 280     -48.700  43.335  -9.999  1.00 36.010          H  
ATOM   4136  N   GLN A 281     -57.885  47.038  -9.486  1.00 22.280          N  
ATOM   4137  CA  GLN A 281     -58.904  47.926 -10.023  1.00 22.470          C  
ATOM   4138  C   GLN A 281     -58.457  48.471 -11.370  1.00 22.370          C  
ATOM   4139  O   GLN A 281     -57.260  48.626 -11.613  1.00 22.530          O  
ATOM   4140  CB  GLN A 281     -59.192  49.050  -9.032  1.00 31.380          C  
ATOM   4141  CG  GLN A 281     -59.821  48.558  -7.748  1.00 31.380          C  
ATOM   4142  CD  GLN A 281     -59.901  49.614  -6.692  1.00 31.380          C  
ATOM   4143  OE1 GLN A 281     -60.932  50.183  -6.326  1.00 31.380          O  
ATOM   4144  NE2 GLN A 281     -58.733  49.876  -6.192  1.00 31.380          N  
ATOM   4145  H   GLN A 281     -57.123  47.426  -8.947  1.00 26.740          H  
ATOM   4146  HA  GLN A 281     -59.820  47.359 -10.174  1.00 26.960          H  
ATOM   4147 1HB  GLN A 281     -58.271  49.590  -8.796  1.00 37.660          H  
ATOM   4148 2HB  GLN A 281     -59.888  49.761  -9.487  1.00 37.660          H  
ATOM   4149 1HG  GLN A 281     -60.840  48.231  -7.979  1.00 37.660          H  
ATOM   4150 2HG  GLN A 281     -59.241  47.726  -7.361  1.00 37.660          H  
ATOM   4151 1HE2 GLN A 281     -58.598  50.548  -5.441  1.00 37.660          H  
ATOM   4152 2HE2 GLN A 281     -57.934  49.400  -6.549  1.00 37.660          H  
ATOM   4153  N   CYS A 282     -59.420  48.799 -12.217  1.00 22.180          N  
ATOM   4154  CA  CYS A 282     -59.195  49.394 -13.531  1.00 22.170          C  
ATOM   4155  C   CYS A 282     -58.136  48.634 -14.346  1.00 21.680          C  
ATOM   4156  O   CYS A 282     -57.107  49.168 -14.733  1.00 21.820          O  
ATOM   4157  CB  CYS A 282     -58.766  50.863 -13.391  1.00 31.040          C  
ATOM   4158  SG  CYS A 282     -58.599  51.770 -14.970  1.00 31.040          S  
ATOM   4159  H   CYS A 282     -60.381  48.636 -11.905  1.00 26.620          H  
ATOM   4160  HA  CYS A 282     -60.130  49.363 -14.077  1.00 26.600          H  
ATOM   4161 1HB  CYS A 282     -59.485  51.391 -12.770  1.00 37.250          H  
ATOM   4162 2HB  CYS A 282     -57.805  50.909 -12.878  1.00 37.250          H  
ATOM   4163  N   VAL A 283     -58.451  47.376 -14.613  1.00 21.140          N  
ATOM   4164  CA  VAL A 283     -57.659  46.431 -15.376  1.00 20.640          C  
ATOM   4165  C   VAL A 283     -58.110  46.420 -16.843  1.00 20.250          C  
ATOM   4166  O   VAL A 283     -59.303  46.335 -17.121  1.00 20.140          O  
ATOM   4167  CB  VAL A 283     -57.867  45.029 -14.751  1.00 29.100          C  
ATOM   4168  CG1 VAL A 283     -57.150  43.956 -15.525  1.00 29.100          C  
ATOM   4169  CG2 VAL A 283     -57.394  45.066 -13.308  1.00 29.100          C  
ATOM   4170  H   VAL A 283     -59.342  47.050 -14.272  1.00 25.370          H  
ATOM   4171  HA  VAL A 283     -56.611  46.721 -15.313  1.00 24.770          H  
ATOM   4172  HB  VAL A 283     -58.932  44.787 -14.774  1.00 34.920          H  
ATOM   4173 1HG1 VAL A 283     -57.347  42.990 -15.055  1.00 34.920          H  
ATOM   4174 2HG1 VAL A 283     -57.517  43.927 -16.538  1.00 34.920          H  
ATOM   4175 3HG1 VAL A 283     -56.082  44.152 -15.532  1.00 34.920          H  
ATOM   4176 1HG2 VAL A 283     -57.559  44.097 -12.839  1.00 34.920          H  
ATOM   4177 2HG2 VAL A 283     -56.338  45.310 -13.278  1.00 34.920          H  
ATOM   4178 3HG2 VAL A 283     -57.952  45.823 -12.763  1.00 34.920          H  
ATOM   4179  N   SER A 284     -57.199  46.544 -17.799  1.00 20.080          N  
ATOM   4180  CA  SER A 284     -57.677  46.490 -19.178  1.00 19.710          C  
ATOM   4181  C   SER A 284     -58.344  45.135 -19.399  1.00 19.100          C  
ATOM   4182  O   SER A 284     -57.808  44.131 -18.939  1.00 18.850          O  
ATOM   4183  CB  SER A 284     -56.545  46.626 -20.172  1.00 27.740          C  
ATOM   4184  OG  SER A 284     -57.025  46.451 -21.485  1.00 27.740          O  
ATOM   4185  H   SER A 284     -56.216  46.643 -17.575  1.00 24.100          H  
ATOM   4186  HA  SER A 284     -58.380  47.304 -19.319  1.00 23.650          H  
ATOM   4187 1HB  SER A 284     -56.082  47.605 -20.077  1.00 33.290          H  
ATOM   4188 2HB  SER A 284     -55.783  45.876 -19.959  1.00 33.290          H  
ATOM   4189  HG  SER A 284     -56.251  46.526 -22.056  1.00 33.290          H  
ATOM   4190  N   PRO A 285     -59.502  45.045 -20.081  1.00 18.870          N  
ATOM   4191  CA  PRO A 285     -60.189  43.805 -20.399  1.00 18.300          C  
ATOM   4192  C   PRO A 285     -59.390  42.927 -21.366  1.00 17.840          C  
ATOM   4193  O   PRO A 285     -59.663  41.732 -21.513  1.00 17.360          O  
ATOM   4194  CB  PRO A 285     -61.479  44.314 -21.056  1.00 27.450          C  
ATOM   4195  CG  PRO A 285     -61.140  45.664 -21.592  1.00 27.450          C  
ATOM   4196  CD  PRO A 285     -60.174  46.246 -20.615  1.00 27.450          C  
ATOM   4197  HA  PRO A 285     -60.404  43.262 -19.466  1.00 21.960          H  
ATOM   4198 1HB  PRO A 285     -61.793  43.625 -21.851  1.00 32.940          H  
ATOM   4199 2HB  PRO A 285     -62.286  44.363 -20.311  1.00 32.940          H  
ATOM   4200 1HG  PRO A 285     -60.727  45.577 -22.610  1.00 32.940          H  
ATOM   4201 2HG  PRO A 285     -62.050  46.277 -21.667  1.00 32.940          H  
ATOM   4202 1HD  PRO A 285     -59.498  46.919 -21.164  1.00 32.940          H  
ATOM   4203 2HD  PRO A 285     -60.737  46.750 -19.829  1.00 32.940          H  
ATOM   4204  N   CYS A 286     -58.460  43.549 -22.078  1.00 17.990          N  
ATOM   4205  CA  CYS A 286     -57.635  42.899 -23.075  1.00 17.590          C  
ATOM   4206  C   CYS A 286     -56.353  42.335 -22.476  1.00 17.520          C  
ATOM   4207  O   CYS A 286     -55.627  43.054 -21.773  1.00 17.840          O  
ATOM   4208  CB  CYS A 286     -57.310  43.876 -24.181  1.00 24.790          C  
ATOM   4209  SG  CYS A 286     -58.777  44.524 -25.043  1.00 24.790          S  
ATOM   4210  H   CYS A 286     -58.271  44.533 -21.888  1.00 21.590          H  
ATOM   4211  HA  CYS A 286     -58.209  42.065 -23.501  1.00 21.110          H  
ATOM   4212 1HB  CYS A 286     -56.764  44.718 -23.755  1.00 29.740          H  
ATOM   4213 2HB  CYS A 286     -56.669  43.400 -24.910  1.00 29.740          H  
ATOM   4214  N   ALA A 287     -56.000  41.098 -22.796  1.00 17.110          N  
ATOM   4215  CA  ALA A 287     -54.771  40.522 -22.258  1.00 17.030          C  
ATOM   4216  C   ALA A 287     -54.154  39.509 -23.204  1.00 16.580          C  
ATOM   4217  O   ALA A 287     -54.848  38.911 -24.026  1.00 16.270          O  
ATOM   4218  CB  ALA A 287     -55.050  39.852 -20.921  1.00 23.870          C  
ATOM   4219  H   ALA A 287     -56.609  40.543 -23.385  1.00 20.530          H  
ATOM   4220  HA  ALA A 287     -54.053  41.330 -22.114  1.00 20.440          H  
ATOM   4221 1HB  ALA A 287     -54.123  39.451 -20.515  1.00 28.650          H  
ATOM   4222 2HB  ALA A 287     -55.466  40.589 -20.228  1.00 28.650          H  
ATOM   4223 3HB  ALA A 287     -55.763  39.041 -21.062  1.00 28.650          H  
ATOM   4224  N   ARG A 288     -52.841  39.322 -23.058  1.00 16.550          N  
ATOM   4225  CA  ARG A 288     -52.072  38.374 -23.860  1.00 16.140          C  
ATOM   4226  C   ARG A 288     -52.086  36.951 -23.307  1.00 15.800          C  
ATOM   4227  O   ARG A 288     -51.802  36.752 -22.114  1.00 15.950          O  
ATOM   4228  CB  ARG A 288     -50.630  38.830 -23.929  1.00 22.760          C  
ATOM   4229  CG  ARG A 288     -50.419  40.151 -24.601  1.00 22.760          C  
ATOM   4230  CD  ARG A 288     -48.980  40.521 -24.702  1.00 22.760          C  
ATOM   4231  NE  ARG A 288     -48.362  40.725 -23.405  1.00 22.760          N  
ATOM   4232  CZ  ARG A 288     -47.045  40.928 -23.205  1.00 22.760          C  
ATOM   4233  NH1 ARG A 288     -46.208  40.959 -24.226  1.00 22.760          N  
ATOM   4234  NH2 ARG A 288     -46.594  41.096 -21.976  1.00 22.760          N  
ATOM   4235  H   ARG A 288     -52.360  39.864 -22.354  1.00 19.860          H  
ATOM   4236  HA  ARG A 288     -52.494  38.364 -24.866  1.00 19.370          H  
ATOM   4237 1HB  ARG A 288     -50.228  38.901 -22.922  1.00 27.310          H  
ATOM   4238 2HB  ARG A 288     -50.056  38.099 -24.449  1.00 27.310          H  
ATOM   4239 1HG  ARG A 288     -50.855  40.128 -25.597  1.00 27.310          H  
ATOM   4240 2HG  ARG A 288     -50.915  40.913 -24.011  1.00 27.310          H  
ATOM   4241 1HD  ARG A 288     -48.444  39.731 -25.218  1.00 27.310          H  
ATOM   4242 2HD  ARG A 288     -48.896  41.449 -25.269  1.00 27.310          H  
ATOM   4243  HE  ARG A 288     -48.961  40.714 -22.589  1.00 27.310          H  
ATOM   4244 1HH1 ARG A 288     -46.546  40.832 -25.168  1.00 27.310          H  
ATOM   4245 2HH1 ARG A 288     -45.222  41.114 -24.067  1.00 27.310          H  
ATOM   4246 1HH2 ARG A 288     -47.235  41.067 -21.194  1.00 27.310          H  
ATOM   4247 2HH2 ARG A 288     -45.611  41.248 -21.814  1.00 27.310          H  
ATOM   4248  N   THR A 289     -52.375  35.975 -24.187  1.00 15.400          N  
ATOM   4249  CA  THR A 289     -52.377  34.557 -23.786  1.00 15.100          C  
ATOM   4250  C   THR A 289     -51.429  33.687 -24.630  1.00 14.750          C  
ATOM   4251  O   THR A 289     -51.855  33.072 -25.620  1.00 14.490          O  
ATOM   4252  CB  THR A 289     -53.818  33.954 -23.886  1.00 21.260          C  
ATOM   4253  OG1 THR A 289     -54.726  34.731 -23.102  1.00 21.260          O  
ATOM   4254  CG2 THR A 289     -53.866  32.492 -23.367  1.00 21.260          C  
ATOM   4255  H   THR A 289     -52.583  36.260 -25.151  1.00 18.480          H  
ATOM   4256  HA  THR A 289     -52.045  34.511 -22.763  1.00 18.120          H  
ATOM   4257  HB  THR A 289     -54.139  33.965 -24.915  1.00 25.510          H  
ATOM   4258  HG1 THR A 289     -54.824  35.599 -23.509  1.00 25.510          H  
ATOM   4259 1HG2 THR A 289     -54.881  32.113 -23.456  1.00 25.510          H  
ATOM   4260 2HG2 THR A 289     -53.198  31.859 -23.941  1.00 25.510          H  
ATOM   4261 3HG2 THR A 289     -53.577  32.464 -22.342  1.00 25.510          H  
ATOM   4262  N   CYS A 290     -50.167  33.571 -24.193  1.00 14.810          N  
ATOM   4263  CA  CYS A 290     -49.040  32.878 -24.834  1.00 14.600          C  
ATOM   4264  C   CYS A 290     -48.951  33.010 -26.356  1.00 14.400          C  
ATOM   4265  O   CYS A 290     -47.979  33.554 -26.865  1.00 14.440          O  
ATOM   4266  CB  CYS A 290     -49.025  31.398 -24.461  1.00 20.520          C  
ATOM   4267  SG  CYS A 290     -48.570  31.065 -22.721  1.00 20.520          S  
ATOM   4268  H   CYS A 290     -49.976  34.063 -23.333  1.00 17.770          H  
ATOM   4269  HA  CYS A 290     -48.130  33.310 -24.427  1.00 17.520          H  
ATOM   4270 1HB  CYS A 290     -50.016  30.977 -24.629  1.00 24.630          H  
ATOM   4271 2HB  CYS A 290     -48.335  30.864 -25.110  1.00 24.630          H  
ATOM   4272  N   GLN A 291     -49.926  32.508 -27.104  1.00 14.240          N  
ATOM   4273  CA  GLN A 291     -49.907  32.647 -28.563  1.00 14.130          C  
ATOM   4274  C   GLN A 291     -50.662  33.896 -28.997  1.00 14.300          C  
ATOM   4275  O   GLN A 291     -50.327  34.553 -29.992  1.00 14.300          O  
ATOM   4276  CB  GLN A 291     -50.549  31.437 -29.236  1.00 19.830          C  
ATOM   4277  CG  GLN A 291     -49.827  30.135 -29.053  1.00 19.830          C  
ATOM   4278  CD  GLN A 291     -48.460  30.189 -29.666  1.00 19.830          C  
ATOM   4279  OE1 GLN A 291     -48.331  30.704 -30.782  1.00 19.830          O  
ATOM   4280  NE2 GLN A 291     -47.441  29.682 -28.996  1.00 19.830          N  
ATOM   4281  H   GLN A 291     -50.720  32.096 -26.631  1.00 17.090          H  
ATOM   4282  HA  GLN A 291     -48.872  32.742 -28.893  1.00 16.960          H  
ATOM   4283 1HB  GLN A 291     -51.560  31.313 -28.853  1.00 23.790          H  
ATOM   4284 2HB  GLN A 291     -50.633  31.625 -30.306  1.00 23.790          H  
ATOM   4285 1HG  GLN A 291     -49.728  29.911 -27.991  1.00 23.790          H  
ATOM   4286 2HG  GLN A 291     -50.406  29.380 -29.554  1.00 23.790          H  
ATOM   4287 1HE2 GLN A 291     -46.509  29.756 -29.381  1.00 23.790          H  
ATOM   4288 2HE2 GLN A 291     -47.524  29.225 -28.090  1.00 23.790          H  
ATOM   4289  N   SER A 292     -51.684  34.249 -28.232  1.00 14.520          N  
ATOM   4290  CA  SER A 292     -52.555  35.370 -28.545  1.00 14.730          C  
ATOM   4291  C   SER A 292     -51.920  36.643 -28.048  1.00 15.120          C  
ATOM   4292  O   SER A 292     -52.324  37.204 -27.027  1.00 15.390          O  
ATOM   4293  CB  SER A 292     -53.928  35.199 -27.918  1.00 20.540          C  
ATOM   4294  OG  SER A 292     -54.605  34.081 -28.441  1.00 20.540          O  
ATOM   4295  H   SER A 292     -51.878  33.700 -27.399  1.00 17.420          H  
ATOM   4296  HA  SER A 292     -52.667  35.440 -29.627  1.00 17.680          H  
ATOM   4297 1HB  SER A 292     -53.813  35.086 -26.855  1.00 24.650          H  
ATOM   4298 2HB  SER A 292     -54.519  36.097 -28.087  1.00 24.650          H  
ATOM   4299  HG  SER A 292     -55.458  34.055 -27.997  1.00 24.650          H  
ATOM   4300  N   LEU A 293     -50.876  37.060 -28.739  1.00 15.210          N  
ATOM   4301  CA  LEU A 293     -50.092  38.207 -28.328  1.00 15.620          C  
ATOM   4302  C   LEU A 293     -50.468  39.441 -29.111  1.00 15.930          C  
ATOM   4303  O   LEU A 293     -51.097  39.344 -30.165  1.00 15.800          O  
ATOM   4304  CB  LEU A 293     -48.604  37.912 -28.487  1.00 21.700          C  
ATOM   4305  CG  LEU A 293     -48.098  36.643 -27.765  1.00 21.700          C  
ATOM   4306  CD1 LEU A 293     -46.620  36.501 -28.018  1.00 21.700          C  
ATOM   4307  CD2 LEU A 293     -48.422  36.680 -26.275  1.00 21.700          C  
ATOM   4308  H   LEU A 293     -50.620  36.493 -29.553  1.00 18.250          H  
ATOM   4309  HA  LEU A 293     -50.302  38.418 -27.287  1.00 18.740          H  
ATOM   4310 1HB  LEU A 293     -48.394  37.788 -29.546  1.00 26.040          H  
ATOM   4311 2HB  LEU A 293     -48.032  38.761 -28.123  1.00 26.040          H  
ATOM   4312  HG  LEU A 293     -48.579  35.770 -28.201  1.00 26.040          H  
ATOM   4313 1HD1 LEU A 293     -46.263  35.580 -27.543  1.00 26.040          H  
ATOM   4314 2HD1 LEU A 293     -46.438  36.446 -29.092  1.00 26.040          H  
ATOM   4315 3HD1 LEU A 293     -46.090  37.355 -27.603  1.00 26.040          H  
ATOM   4316 1HD2 LEU A 293     -48.055  35.780 -25.820  1.00 26.040          H  
ATOM   4317 2HD2 LEU A 293     -47.940  37.532 -25.816  1.00 26.040          H  
ATOM   4318 3HD2 LEU A 293     -49.488  36.728 -26.126  1.00 26.040          H  
ATOM   4319  N   HIS A 294     -50.080  40.605 -28.573  1.00 16.410          N  
ATOM   4320  CA  HIS A 294     -50.313  41.921 -29.166  1.00 16.830          C  
ATOM   4321  C   HIS A 294     -51.810  42.220 -29.252  1.00 16.790          C  
ATOM   4322  O   HIS A 294     -52.293  42.829 -30.209  1.00 16.980          O  
ATOM   4323  CB  HIS A 294     -49.678  41.987 -30.561  1.00 23.390          C  
ATOM   4324  CG  HIS A 294     -48.221  41.562 -30.580  1.00 23.390          C  
ATOM   4325  ND1 HIS A 294     -47.203  42.317 -30.019  1.00 23.390          N  
ATOM   4326  CD2 HIS A 294     -47.635  40.453 -31.084  1.00 23.390          C  
ATOM   4327  CE1 HIS A 294     -46.055  41.687 -30.186  1.00 23.390          C  
ATOM   4328  NE2 HIS A 294     -46.287  40.551 -30.828  1.00 23.390          N  
ATOM   4329  H   HIS A 294     -49.575  40.590 -27.700  1.00 19.690          H  
ATOM   4330  HA  HIS A 294     -49.850  42.692 -28.547  1.00 20.200          H  
ATOM   4331 1HB  HIS A 294     -50.236  41.376 -31.266  1.00 28.070          H  
ATOM   4332 2HB  HIS A 294     -49.725  43.015 -30.920  1.00 28.070          H  
ATOM   4333  HD1 HIS A 294     -47.297  43.234 -29.559  1.00 28.070          H  
ATOM   4334  HD2 HIS A 294     -48.035  39.582 -31.605  1.00 28.070          H  
ATOM   4335  HE1 HIS A 294     -45.128  42.125 -29.815  1.00 28.070          H  
ATOM   4336  N   ILE A 295     -52.538  41.814 -28.212  1.00 16.630          N  
ATOM   4337  CA  ILE A 295     -53.975  42.018 -28.123  1.00 16.580          C  
ATOM   4338  C   ILE A 295     -54.279  43.338 -27.445  1.00 17.080          C  
ATOM   4339  O   ILE A 295     -55.032  44.167 -27.959  1.00 17.260          O  
ATOM   4340  CB  ILE A 295     -54.616  40.878 -27.303  1.00 23.230          C  
ATOM   4341  CG1 ILE A 295     -54.254  39.499 -27.935  1.00 23.230          C  
ATOM   4342  CG2 ILE A 295     -56.136  41.065 -27.148  1.00 23.230          C  
ATOM   4343  CD1 ILE A 295     -54.631  39.267 -29.388  1.00 23.230          C  
ATOM   4344  H   ILE A 295     -52.072  41.324 -27.463  1.00 19.960          H  
ATOM   4345  HA  ILE A 295     -54.397  42.050 -29.126  1.00 19.900          H  
ATOM   4346  HB  ILE A 295     -54.178  40.875 -26.305  1.00 27.880          H  
ATOM   4347 1HG1 ILE A 295     -53.187  39.377 -27.855  1.00 27.880          H  
ATOM   4348 2HG1 ILE A 295     -54.732  38.724 -27.333  1.00 27.880          H  
ATOM   4349 1HG2 ILE A 295     -56.537  40.252 -26.541  1.00 27.880          H  
ATOM   4350 2HG2 ILE A 295     -56.350  42.007 -26.663  1.00 27.880          H  
ATOM   4351 3HG2 ILE A 295     -56.614  41.061 -28.123  1.00 27.880          H  
ATOM   4352 1HD1 ILE A 295     -54.304  38.269 -29.678  1.00 27.880          H  
ATOM   4353 2HD1 ILE A 295     -55.706  39.346 -29.518  1.00 27.880          H  
ATOM   4354 3HD1 ILE A 295     -54.132  39.995 -30.027  1.00 27.880          H  
ATOM   4355  N   ASN A 296     -53.666  43.542 -26.284  1.00 17.350          N  
ATOM   4356  CA  ASN A 296     -53.871  44.729 -25.476  1.00 17.880          C  
ATOM   4357  C   ASN A 296     -53.401  45.998 -26.175  1.00 18.300          C  
ATOM   4358  O   ASN A 296     -53.929  47.085 -25.949  1.00 18.800          O  
ATOM   4359  CB  ASN A 296     -53.190  44.514 -24.150  1.00 24.820          C  
ATOM   4360  CG  ASN A 296     -51.761  44.145 -24.359  1.00 24.820          C  
ATOM   4361  OD1 ASN A 296     -51.516  43.142 -25.065  1.00 24.820          O  
ATOM   4362  ND2 ASN A 296     -50.842  44.883 -23.802  1.00 24.820          N  
ATOM   4363  H   ASN A 296     -53.032  42.833 -25.937  1.00 20.820          H  
ATOM   4364  HA  ASN A 296     -54.927  44.838 -25.296  1.00 21.460          H  
ATOM   4365 1HB  ASN A 296     -53.247  45.423 -23.550  1.00 29.780          H  
ATOM   4366 2HB  ASN A 296     -53.694  43.719 -23.598  1.00 29.780          H  
ATOM   4367 1HD2 ASN A 296     -49.873  44.662 -23.929  1.00 29.780          H  
ATOM   4368 2HD2 ASN A 296     -51.102  45.675 -23.249  1.00 29.780          H  
ATOM   4369  N   GLU A 297     -52.472  45.843 -27.102  1.00 18.130          N  
ATOM   4370  CA  GLU A 297     -51.888  46.952 -27.831  1.00 18.510          C  
ATOM   4371  C   GLU A 297     -52.909  47.747 -28.636  1.00 18.510          C  
ATOM   4372  O   GLU A 297     -52.747  48.954 -28.822  1.00 18.800          O  
ATOM   4373  CB  GLU A 297     -50.810  46.424 -28.768  1.00 25.760          C  
ATOM   4374  CG  GLU A 297     -49.587  45.883 -28.055  1.00 25.760          C  
ATOM   4375  CD  GLU A 297     -48.602  45.295 -28.996  1.00 25.760          C  
ATOM   4376  OE1 GLU A 297     -48.788  45.428 -30.176  1.00 25.760          O  
ATOM   4377  OE2 GLU A 297     -47.681  44.658 -28.547  1.00 25.760          O  
ATOM   4378  H   GLU A 297     -52.117  44.914 -27.274  1.00 21.760          H  
ATOM   4379  HA  GLU A 297     -51.429  47.627 -27.109  1.00 22.210          H  
ATOM   4380 1HB  GLU A 297     -51.226  45.618 -29.381  1.00 30.910          H  
ATOM   4381 2HB  GLU A 297     -50.494  47.218 -29.443  1.00 30.910          H  
ATOM   4382 1HG  GLU A 297     -49.112  46.693 -27.505  1.00 30.910          H  
ATOM   4383 2HG  GLU A 297     -49.899  45.124 -27.335  1.00 30.910          H  
ATOM   4384  N   MET A 298     -53.935  47.074 -29.163  1.00 18.240          N  
ATOM   4385  CA  MET A 298     -54.937  47.744 -29.977  1.00 18.240          C  
ATOM   4386  C   MET A 298     -56.294  47.752 -29.288  1.00 18.370          C  
ATOM   4387  O   MET A 298     -57.322  47.948 -29.941  1.00 18.510          O  
ATOM   4388  CB  MET A 298     -55.040  47.069 -31.342  1.00 25.540          C  
ATOM   4389  CG  MET A 298     -53.764  47.147 -32.184  1.00 25.540          C  
ATOM   4390  SD  MET A 298     -53.267  48.842 -32.605  1.00 25.540          S  
ATOM   4391  CE  MET A 298     -54.522  49.350 -33.785  1.00 25.540          C  
ATOM   4392  H   MET A 298     -54.063  46.073 -28.970  1.00 21.890          H  
ATOM   4393  HA  MET A 298     -54.639  48.781 -30.116  1.00 21.890          H  
ATOM   4394 1HB  MET A 298     -55.260  46.011 -31.193  1.00 30.640          H  
ATOM   4395 2HB  MET A 298     -55.866  47.491 -31.903  1.00 30.640          H  
ATOM   4396 1HG  MET A 298     -52.948  46.680 -31.629  1.00 30.640          H  
ATOM   4397 2HG  MET A 298     -53.905  46.587 -33.109  1.00 30.640          H  
ATOM   4398 1HE  MET A 298     -54.314  50.368 -34.118  1.00 30.640          H  
ATOM   4399 2HE  MET A 298     -54.507  48.679 -34.646  1.00 30.640          H  
ATOM   4400 3HE  MET A 298     -55.503  49.321 -33.318  1.00 30.640          H  
ATOM   4401  N   CYS A 299     -56.309  47.504 -27.983  1.00 18.340          N  
ATOM   4402  CA  CYS A 299     -57.555  47.405 -27.245  1.00 18.430          C  
ATOM   4403  C   CYS A 299     -58.258  48.752 -27.195  1.00 19.040          C  
ATOM   4404  O   CYS A 299     -57.687  49.745 -26.744  1.00 19.450          O  
ATOM   4405  CB  CYS A 299     -57.247  46.910 -25.848  1.00 25.770          C  
ATOM   4406  SG  CYS A 299     -58.654  46.549 -24.802  1.00 25.770          S  
ATOM   4407  H   CYS A 299     -55.430  47.385 -27.470  1.00 22.010          H  
ATOM   4408  HA  CYS A 299     -58.200  46.682 -27.745  1.00 22.120          H  
ATOM   4409 1HB  CYS A 299     -56.662  46.022 -25.948  1.00 30.920          H  
ATOM   4410 2HB  CYS A 299     -56.621  47.647 -25.340  1.00 30.920          H  
ATOM   4411  N   GLN A 300     -59.503  48.797 -27.661  1.00 19.000          N  
ATOM   4412  CA  GLN A 300     -60.251  50.054 -27.707  1.00 19.540          C  
ATOM   4413  C   GLN A 300     -61.220  50.221 -26.548  1.00 19.690          C  
ATOM   4414  O   GLN A 300     -61.956  51.206 -26.496  1.00 20.110          O  
ATOM   4415  CB  GLN A 300     -61.024  50.162 -29.021  1.00 27.140          C  
ATOM   4416  CG  GLN A 300     -60.144  50.075 -30.256  1.00 27.140          C  
ATOM   4417  CD  GLN A 300     -59.076  51.140 -30.313  1.00 27.140          C  
ATOM   4418  OE1 GLN A 300     -59.353  52.343 -30.260  1.00 27.140          O  
ATOM   4419  NE2 GLN A 300     -57.834  50.696 -30.411  1.00 27.140          N  
ATOM   4420  H   GLN A 300     -59.921  47.946 -28.017  1.00 22.800          H  
ATOM   4421  HA  GLN A 300     -59.537  50.879 -27.653  1.00 23.450          H  
ATOM   4422 1HB  GLN A 300     -61.770  49.367 -29.071  1.00 32.570          H  
ATOM   4423 2HB  GLN A 300     -61.556  51.114 -29.051  1.00 32.570          H  
ATOM   4424 1HG  GLN A 300     -59.646  49.106 -30.271  1.00 32.570          H  
ATOM   4425 2HG  GLN A 300     -60.774  50.181 -31.136  1.00 32.570          H  
ATOM   4426 1HE2 GLN A 300     -57.067  51.335 -30.446  1.00 32.570          H  
ATOM   4427 2HE2 GLN A 300     -57.655  49.689 -30.427  1.00 32.570          H  
ATOM   4428  N   GLU A 301     -61.261  49.241 -25.666  1.00 19.360          N  
ATOM   4429  CA  GLU A 301     -62.194  49.219 -24.550  1.00 19.460          C  
ATOM   4430  C   GLU A 301     -61.628  49.925 -23.314  1.00 19.850          C  
ATOM   4431  O   GLU A 301     -60.412  50.033 -23.149  1.00 19.920          O  
ATOM   4432  CB  GLU A 301     -62.551  47.768 -24.230  1.00 27.200          C  
ATOM   4433  CG  GLU A 301     -63.268  46.986 -25.367  1.00 27.200          C  
ATOM   4434  CD  GLU A 301     -64.717  47.408 -25.610  1.00 27.200          C  
ATOM   4435  OE1 GLU A 301     -65.337  47.851 -24.683  1.00 27.200          O  
ATOM   4436  OE2 GLU A 301     -65.219  47.240 -26.710  1.00 27.200          O  
ATOM   4437  H   GLU A 301     -60.596  48.482 -25.773  1.00 23.230          H  
ATOM   4438  HA  GLU A 301     -63.106  49.740 -24.848  1.00 23.350          H  
ATOM   4439 1HB  GLU A 301     -61.638  47.232 -24.010  1.00 32.640          H  
ATOM   4440 2HB  GLU A 301     -63.177  47.734 -23.340  1.00 32.640          H  
ATOM   4441 1HG  GLU A 301     -62.708  47.126 -26.290  1.00 32.640          H  
ATOM   4442 2HG  GLU A 301     -63.242  45.924 -25.121  1.00 32.640          H  
ATOM   4443  N   ARG A 302     -62.517  50.415 -22.449  1.00 20.130          N  
ATOM   4444  CA  ARG A 302     -62.112  51.035 -21.187  1.00 20.530          C  
ATOM   4445  C   ARG A 302     -61.776  49.961 -20.181  1.00 20.340          C  
ATOM   4446  O   ARG A 302     -62.200  48.816 -20.321  1.00 19.940          O  
ATOM   4447  CB  ARG A 302     -63.191  51.937 -20.605  1.00 28.580          C  
ATOM   4448  CG  ARG A 302     -63.482  53.178 -21.408  1.00 28.580          C  
ATOM   4449  CD  ARG A 302     -64.581  53.992 -20.829  1.00 28.580          C  
ATOM   4450  NE  ARG A 302     -65.831  53.285 -20.923  1.00 28.580          N  
ATOM   4451  CZ  ARG A 302     -66.903  53.435 -20.141  1.00 28.580          C  
ATOM   4452  NH1 ARG A 302     -66.911  54.311 -19.180  1.00 28.580          N  
ATOM   4453  NH2 ARG A 302     -67.929  52.652 -20.372  1.00 28.580          N  
ATOM   4454  H   ARG A 302     -63.500  50.312 -22.653  1.00 24.160          H  
ATOM   4455  HA  ARG A 302     -61.220  51.637 -21.362  1.00 24.640          H  
ATOM   4456 1HB  ARG A 302     -64.117  51.374 -20.518  1.00 34.300          H  
ATOM   4457 2HB  ARG A 302     -62.905  52.246 -19.598  1.00 34.300          H  
ATOM   4458 1HG  ARG A 302     -62.585  53.787 -21.463  1.00 34.300          H  
ATOM   4459 2HG  ARG A 302     -63.781  52.867 -22.385  1.00 34.300          H  
ATOM   4460 1HD  ARG A 302     -64.368  54.204 -19.782  1.00 34.300          H  
ATOM   4461 2HD  ARG A 302     -64.670  54.922 -21.391  1.00 34.300          H  
ATOM   4462  HE  ARG A 302     -65.940  52.603 -21.681  1.00 34.300          H  
ATOM   4463 1HH1 ARG A 302     -66.103  54.902 -19.047  1.00 34.300          H  
ATOM   4464 2HH1 ARG A 302     -67.714  54.376 -18.541  1.00 34.300          H  
ATOM   4465 1HH2 ARG A 302     -67.835  51.980 -21.159  1.00 34.300          H  
ATOM   4466 2HH2 ARG A 302     -68.764  52.701 -19.810  1.00 34.300          H  
ATOM   4467  N   CYS A 303     -61.028  50.326 -19.155  1.00 20.640          N  
ATOM   4468  CA  CYS A 303     -60.680  49.369 -18.127  1.00 20.550          C  
ATOM   4469  C   CYS A 303     -61.883  48.942 -17.295  1.00 20.600          C  
ATOM   4470  O   CYS A 303     -62.859  49.686 -17.154  1.00 20.950          O  
ATOM   4471  CB  CYS A 303     -59.626  49.967 -17.226  1.00 28.810          C  
ATOM   4472  SG  CYS A 303     -60.221  51.307 -16.147  1.00 28.810          S  
ATOM   4473  H   CYS A 303     -60.696  51.277 -19.082  1.00 24.770          H  
ATOM   4474  HA  CYS A 303     -60.259  48.491 -18.597  1.00 24.660          H  
ATOM   4475 1HB  CYS A 303     -59.231  49.194 -16.636  1.00 34.570          H  
ATOM   4476 2HB  CYS A 303     -58.809  50.356 -17.826  1.00 34.570          H  
ATOM   4477  N   VAL A 304     -61.781  47.747 -16.715  1.00 20.290          N  
ATOM   4478  CA  VAL A 304     -62.795  47.179 -15.838  1.00 20.300          C  
ATOM   4479  C   VAL A 304     -62.106  46.692 -14.582  1.00 20.350          C  
ATOM   4480  O   VAL A 304     -60.922  46.431 -14.626  1.00 20.240          O  
ATOM   4481  CB  VAL A 304     -63.469  45.976 -16.552  1.00 28.420          C  
ATOM   4482  CG1 VAL A 304     -64.145  46.441 -17.846  1.00 28.420          C  
ATOM   4483  CG2 VAL A 304     -62.393  44.888 -16.890  1.00 28.420          C  
ATOM   4484  H   VAL A 304     -60.933  47.203 -16.895  1.00 24.350          H  
ATOM   4485  HA  VAL A 304     -63.530  47.941 -15.582  1.00 24.360          H  
ATOM   4486  HB  VAL A 304     -64.230  45.550 -15.899  1.00 34.100          H  
ATOM   4487 1HG1 VAL A 304     -64.624  45.599 -18.334  1.00 34.100          H  
ATOM   4488 2HG1 VAL A 304     -64.892  47.199 -17.613  1.00 34.100          H  
ATOM   4489 3HG1 VAL A 304     -63.399  46.865 -18.519  1.00 34.100          H  
ATOM   4490 1HG2 VAL A 304     -62.866  44.054 -17.387  1.00 34.100          H  
ATOM   4491 2HG2 VAL A 304     -61.634  45.309 -17.547  1.00 34.100          H  
ATOM   4492 3HG2 VAL A 304     -61.916  44.527 -15.978  1.00 34.100          H  
ATOM   4493  N   ASP A 305     -62.795  46.505 -13.481  1.00 20.540          N  
ATOM   4494  CA  ASP A 305     -62.077  45.892 -12.367  1.00 20.570          C  
ATOM   4495  C   ASP A 305     -61.929  44.411 -12.648  1.00 20.060          C  
ATOM   4496  O   ASP A 305     -62.747  43.839 -13.372  1.00 19.850          O  
ATOM   4497  CB  ASP A 305     -62.771  46.105 -11.048  1.00 28.790          C  
ATOM   4498  CG  ASP A 305     -62.715  47.528 -10.529  1.00 28.790          C  
ATOM   4499  OD1 ASP A 305     -61.948  48.379 -11.010  1.00 28.790          O  
ATOM   4500  OD2 ASP A 305     -63.445  47.760  -9.612  1.00 28.790          O  
ATOM   4501  H   ASP A 305     -63.774  46.748 -13.421  1.00 24.650          H  
ATOM   4502  HA  ASP A 305     -61.077  46.315 -12.296  1.00 24.680          H  
ATOM   4503 1HB  ASP A 305     -63.812  45.794 -11.127  1.00 34.540          H  
ATOM   4504 2HB  ASP A 305     -62.296  45.459 -10.319  1.00 34.540          H  
ATOM   4505  N   GLY A 306     -60.926  43.763 -12.069  1.00 19.900          N  
ATOM   4506  CA  GLY A 306     -60.807  42.328 -12.293  1.00 19.430          C  
ATOM   4507  C   GLY A 306     -59.462  41.772 -11.881  1.00 19.270          C  
ATOM   4508  O   GLY A 306     -58.683  42.427 -11.196  1.00 19.630          O  
ATOM   4509  H   GLY A 306     -60.255  44.264 -11.472  1.00 23.880          H  
ATOM   4510 1HA  GLY A 306     -61.597  41.815 -11.746  1.00 23.320          H  
ATOM   4511 2HA  GLY A 306     -60.973  42.118 -13.349  1.00 23.320          H  
ATOM   4512  N   CYS A 307     -59.203  40.541 -12.268  1.00 18.760          N  
ATOM   4513  CA  CYS A 307     -57.957  39.896 -11.905  1.00 18.600          C  
ATOM   4514  C   CYS A 307     -56.978  40.140 -13.032  1.00 18.360          C  
ATOM   4515  O   CYS A 307     -57.402  40.188 -14.192  1.00 18.040          O  
ATOM   4516  CB  CYS A 307     -58.226  38.417 -11.732  1.00 26.100          C  
ATOM   4517  SG  CYS A 307     -59.486  38.087 -10.462  1.00 26.100          S  
ATOM   4518  H   CYS A 307     -59.878  40.040 -12.831  1.00 22.510          H  
ATOM   4519  HA  CYS A 307     -57.557  40.316 -10.991  1.00 22.320          H  
ATOM   4520 1HB  CYS A 307     -58.552  37.985 -12.674  1.00 31.320          H  
ATOM   4521 2HB  CYS A 307     -57.314  37.918 -11.444  1.00 31.320          H  
ATOM   4522  N   SER A 308     -55.680  40.226 -12.747  1.00 18.530          N  
ATOM   4523  CA  SER A 308     -54.750  40.384 -13.859  1.00 18.370          C  
ATOM   4524  C   SER A 308     -53.441  39.650 -13.684  1.00 18.330          C  
ATOM   4525  O   SER A 308     -52.946  39.435 -12.583  1.00 18.550          O  
ATOM   4526  CB  SER A 308     -54.429  41.844 -14.060  1.00 25.780          C  
ATOM   4527  OG  SER A 308     -53.706  42.345 -12.988  1.00 25.780          O  
ATOM   4528  H   SER A 308     -55.346  40.255 -11.774  1.00 22.240          H  
ATOM   4529  HA  SER A 308     -55.225  40.006 -14.764  1.00 22.040          H  
ATOM   4530 1HB  SER A 308     -53.872  41.985 -14.984  1.00 30.940          H  
ATOM   4531 2HB  SER A 308     -55.342  42.385 -14.139  1.00 30.940          H  
ATOM   4532  HG  SER A 308     -53.572  43.270 -13.179  1.00 30.940          H  
ATOM   4533  N   CYS A 309     -52.850  39.323 -14.820  1.00 17.950          N  
ATOM   4534  CA  CYS A 309     -51.561  38.658 -14.911  1.00 17.960          C  
ATOM   4535  C   CYS A 309     -50.450  39.723 -14.993  1.00 18.560          C  
ATOM   4536  O   CYS A 309     -50.476  40.553 -15.896  1.00 18.790          O  
ATOM   4537  CB  CYS A 309     -51.555  37.751 -16.142  1.00 25.140          C  
ATOM   4538  SG  CYS A 309     -50.077  36.756 -16.398  1.00 25.140          S  
ATOM   4539  H   CYS A 309     -53.336  39.553 -15.678  1.00 21.540          H  
ATOM   4540  HA  CYS A 309     -51.434  38.029 -14.038  1.00 21.550          H  
ATOM   4541 1HB  CYS A 309     -52.394  37.073 -16.072  1.00 30.170          H  
ATOM   4542 2HB  CYS A 309     -51.706  38.358 -17.036  1.00 30.170          H  
ATOM   4543  N   PRO A 310     -49.509  39.793 -14.015  1.00 18.890          N  
ATOM   4544  CA  PRO A 310     -48.429  40.779 -13.903  1.00 19.450          C  
ATOM   4545  C   PRO A 310     -47.476  40.849 -15.085  1.00 19.340          C  
ATOM   4546  O   PRO A 310     -47.260  39.868 -15.794  1.00 18.910          O  
ATOM   4547  CB  PRO A 310     -47.662  40.295 -12.668  1.00 29.170          C  
ATOM   4548  CG  PRO A 310     -48.666  39.546 -11.849  1.00 29.170          C  
ATOM   4549  CD  PRO A 310     -49.574  38.884 -12.838  1.00 29.170          C  
ATOM   4550  HA  PRO A 310     -48.872  41.769 -13.719  1.00 23.340          H  
ATOM   4551 1HB  PRO A 310     -46.814  39.657 -12.993  1.00 35.010          H  
ATOM   4552 2HB  PRO A 310     -47.224  41.153 -12.139  1.00 35.010          H  
ATOM   4553 1HG  PRO A 310     -48.148  38.807 -11.216  1.00 35.010          H  
ATOM   4554 2HG  PRO A 310     -49.211  40.222 -11.171  1.00 35.010          H  
ATOM   4555 1HD  PRO A 310     -49.218  37.898 -13.083  1.00 35.010          H  
ATOM   4556 2HD  PRO A 310     -50.557  38.878 -12.355  1.00 35.010          H  
ATOM   4557  N   GLU A 311     -46.904  42.027 -15.294  1.00 19.770          N  
ATOM   4558  CA  GLU A 311     -45.976  42.227 -16.386  1.00 19.760          C  
ATOM   4559  C   GLU A 311     -44.838  41.223 -16.298  1.00 19.570          C  
ATOM   4560  O   GLU A 311     -44.311  40.941 -15.221  1.00 19.800          O  
ATOM   4561  CB  GLU A 311     -45.453  43.663 -16.356  1.00 27.670          C  
ATOM   4562  CG  GLU A 311     -46.542  44.713 -16.624  1.00 27.670          C  
ATOM   4563  CD  GLU A 311     -47.338  45.081 -15.387  1.00 27.670          C  
ATOM   4564  OE1 GLU A 311     -47.085  44.508 -14.343  1.00 27.670          O  
ATOM   4565  OE2 GLU A 311     -48.201  45.914 -15.483  1.00 27.670          O  
ATOM   4566  H   GLU A 311     -47.113  42.820 -14.681  1.00 23.720          H  
ATOM   4567  HA  GLU A 311     -46.505  42.066 -17.325  1.00 23.710          H  
ATOM   4568 1HB  GLU A 311     -45.006  43.870 -15.384  1.00 33.200          H  
ATOM   4569 2HB  GLU A 311     -44.672  43.785 -17.108  1.00 33.200          H  
ATOM   4570 1HG  GLU A 311     -46.075  45.613 -17.020  1.00 33.200          H  
ATOM   4571 2HG  GLU A 311     -47.222  44.326 -17.383  1.00 33.200          H  
ATOM   4572  N   GLY A 312     -44.446  40.709 -17.458  1.00 19.240          N  
ATOM   4573  CA  GLY A 312     -43.403  39.700 -17.575  1.00 19.020          C  
ATOM   4574  C   GLY A 312     -44.025  38.304 -17.695  1.00 18.400          C  
ATOM   4575  O   GLY A 312     -43.338  37.338 -18.066  1.00 18.370          O  
ATOM   4576  H   GLY A 312     -44.916  41.014 -18.297  1.00 23.090          H  
ATOM   4577 1HA  GLY A 312     -42.788  39.910 -18.450  1.00 22.820          H  
ATOM   4578 2HA  GLY A 312     -42.754  39.742 -16.702  1.00 22.820          H  
ATOM   4579  N   GLN A 313     -45.332  38.210 -17.412  1.00 17.980          N  
ATOM   4580  CA  GLN A 313     -46.058  36.958 -17.491  1.00 17.390          C  
ATOM   4581  C   GLN A 313     -47.147  37.032 -18.574  1.00 16.990          C  
ATOM   4582  O   GLN A 313     -47.603  38.115 -18.963  1.00 17.060          O  
ATOM   4583  CB  GLN A 313     -46.664  36.623 -16.121  1.00 24.580          C  
ATOM   4584  CG  GLN A 313     -45.665  36.437 -14.985  1.00 24.580          C  
ATOM   4585  CD  GLN A 313     -46.331  36.040 -13.659  1.00 24.580          C  
ATOM   4586  OE1 GLN A 313     -47.023  36.825 -13.014  1.00 24.580          O  
ATOM   4587  NE2 GLN A 313     -46.112  34.799 -13.247  1.00 24.580          N  
ATOM   4588  H   GLN A 313     -45.861  39.024 -17.077  1.00 21.580          H  
ATOM   4589  HA  GLN A 313     -45.373  36.164 -17.768  1.00 20.870          H  
ATOM   4590 1HB  GLN A 313     -47.332  37.416 -15.817  1.00 29.500          H  
ATOM   4591 2HB  GLN A 313     -47.242  35.711 -16.202  1.00 29.500          H  
ATOM   4592 1HG  GLN A 313     -44.963  35.682 -15.247  1.00 29.500          H  
ATOM   4593 2HG  GLN A 313     -45.154  37.389 -14.833  1.00 29.500          H  
ATOM   4594 1HE2 GLN A 313     -46.524  34.475 -12.395  1.00 29.500          H  
ATOM   4595 2HE2 GLN A 313     -45.536  34.188 -13.780  1.00 29.500          H  
ATOM   4596  N   LEU A 314     -47.496  35.865 -19.106  1.00 16.620          N  
ATOM   4597  CA  LEU A 314     -48.524  35.694 -20.130  1.00 16.240          C  
ATOM   4598  C   LEU A 314     -49.536  34.678 -19.653  1.00 15.800          C  
ATOM   4599  O   LEU A 314     -49.213  33.835 -18.824  1.00 15.690          O  
ATOM   4600  CB  LEU A 314     -47.898  35.205 -21.443  1.00 22.890          C  
ATOM   4601  CG  LEU A 314     -46.809  36.102 -22.098  1.00 22.890          C  
ATOM   4602  CD1 LEU A 314     -46.158  35.345 -23.254  1.00 22.890          C  
ATOM   4603  CD2 LEU A 314     -47.428  37.370 -22.614  1.00 22.890          C  
ATOM   4604  H   LEU A 314     -47.054  35.031 -18.711  1.00 19.940          H  
ATOM   4605  HA  LEU A 314     -49.045  36.636 -20.286  1.00 19.490          H  
ATOM   4606 1HB  LEU A 314     -47.456  34.243 -21.251  1.00 27.470          H  
ATOM   4607 2HB  LEU A 314     -48.692  35.073 -22.165  1.00 27.470          H  
ATOM   4608  HG  LEU A 314     -46.051  36.347 -21.365  1.00 27.470          H  
ATOM   4609 1HD1 LEU A 314     -45.394  35.965 -23.720  1.00 27.470          H  
ATOM   4610 2HD1 LEU A 314     -45.699  34.440 -22.891  1.00 27.470          H  
ATOM   4611 3HD1 LEU A 314     -46.895  35.098 -23.986  1.00 27.470          H  
ATOM   4612 1HD2 LEU A 314     -46.657  37.981 -23.073  1.00 27.470          H  
ATOM   4613 2HD2 LEU A 314     -48.184  37.132 -23.348  1.00 27.470          H  
ATOM   4614 3HD2 LEU A 314     -47.880  37.925 -21.792  1.00 27.470          H  
ATOM   4615  N   LEU A 315     -50.760  34.722 -20.146  1.00 15.610          N  
ATOM   4616  CA  LEU A 315     -51.661  33.649 -19.758  1.00 15.230          C  
ATOM   4617  C   LEU A 315     -51.409  32.436 -20.642  1.00 14.660          C  
ATOM   4618  O   LEU A 315     -51.113  32.579 -21.820  1.00 14.560          O  
ATOM   4619  CB  LEU A 315     -53.118  34.093 -19.908  1.00 21.470          C  
ATOM   4620  CG  LEU A 315     -53.583  35.277 -19.067  1.00 21.470          C  
ATOM   4621  CD1 LEU A 315     -54.989  35.642 -19.493  1.00 21.470          C  
ATOM   4622  CD2 LEU A 315     -53.550  34.916 -17.599  1.00 21.470          C  
ATOM   4623  H   LEU A 315     -51.065  35.455 -20.799  1.00 18.730          H  
ATOM   4624  HA  LEU A 315     -51.465  33.355 -18.736  1.00 18.280          H  
ATOM   4625 1HB  LEU A 315     -53.297  34.363 -20.928  1.00 25.770          H  
ATOM   4626 2HB  LEU A 315     -53.749  33.244 -19.669  1.00 25.770          H  
ATOM   4627  HG  LEU A 315     -52.938  36.137 -19.247  1.00 25.770          H  
ATOM   4628 1HD1 LEU A 315     -55.338  36.494 -18.910  1.00 25.770          H  
ATOM   4629 2HD1 LEU A 315     -54.986  35.905 -20.555  1.00 25.770          H  
ATOM   4630 3HD1 LEU A 315     -55.653  34.798 -19.330  1.00 25.770          H  
ATOM   4631 1HD2 LEU A 315     -53.899  35.753 -17.037  1.00 25.770          H  
ATOM   4632 2HD2 LEU A 315     -54.190  34.064 -17.398  1.00 25.770          H  
ATOM   4633 3HD2 LEU A 315     -52.556  34.689 -17.308  1.00 25.770          H  
ATOM   4634  N   ASP A 316     -51.560  31.246 -20.083  1.00 14.340          N  
ATOM   4635  CA  ASP A 316     -51.482  29.988 -20.806  1.00 13.830          C  
ATOM   4636  C   ASP A 316     -52.822  29.300 -20.607  1.00 13.680          C  
ATOM   4637  O   ASP A 316     -53.110  28.781 -19.526  1.00 13.880          O  
ATOM   4638  CB  ASP A 316     -50.355  29.094 -20.267  1.00 19.570          C  
ATOM   4639  CG  ASP A 316     -50.192  27.809 -21.084  1.00 19.570          C  
ATOM   4640  OD1 ASP A 316     -50.819  27.729 -22.119  1.00 19.570          O  
ATOM   4641  OD2 ASP A 316     -49.457  26.932 -20.675  1.00 19.570          O  
ATOM   4642  H   ASP A 316     -51.718  31.202 -19.084  1.00 17.210          H  
ATOM   4643  HA  ASP A 316     -51.334  30.176 -21.868  1.00 16.600          H  
ATOM   4644 1HB  ASP A 316     -49.422  29.643 -20.279  1.00 23.480          H  
ATOM   4645 2HB  ASP A 316     -50.563  28.836 -19.223  1.00 23.480          H  
ATOM   4646  N   GLU A 317     -53.696  29.392 -21.598  1.00 13.430          N  
ATOM   4647  CA  GLU A 317     -55.058  28.861 -21.493  1.00 13.340          C  
ATOM   4648  C   GLU A 317     -55.763  29.405 -20.236  1.00 13.360          C  
ATOM   4649  O   GLU A 317     -56.472  28.678 -19.540  1.00 13.140          O  
ATOM   4650  CB  GLU A 317     -55.048  27.326 -21.442  1.00 18.710          C  
ATOM   4651  CG  GLU A 317     -54.312  26.632 -22.597  1.00 18.710          C  
ATOM   4652  CD  GLU A 317     -54.948  26.788 -23.946  1.00 18.710          C  
ATOM   4653  OE1 GLU A 317     -56.086  27.177 -24.023  1.00 18.710          O  
ATOM   4654  OE2 GLU A 317     -54.273  26.515 -24.916  1.00 18.710          O  
ATOM   4655  H   GLU A 317     -53.391  29.818 -22.465  1.00 16.120          H  
ATOM   4656  HA  GLU A 317     -55.622  29.178 -22.372  1.00 16.010          H  
ATOM   4657 1HB  GLU A 317     -54.600  26.986 -20.509  1.00 22.450          H  
ATOM   4658 2HB  GLU A 317     -56.075  26.967 -21.452  1.00 22.450          H  
ATOM   4659 1HG  GLU A 317     -53.295  27.022 -22.646  1.00 22.450          H  
ATOM   4660 2HG  GLU A 317     -54.239  25.571 -22.364  1.00 22.450          H  
ATOM   4661  N   GLY A 318     -55.536  30.683 -19.937  1.00 13.720          N  
ATOM   4662  CA  GLY A 318     -56.123  31.362 -18.783  1.00 13.960          C  
ATOM   4663  C   GLY A 318     -55.290  31.336 -17.485  1.00 14.230          C  
ATOM   4664  O   GLY A 318     -55.622  32.047 -16.537  1.00 14.580          O  
ATOM   4665  H   GLY A 318     -54.965  31.215 -20.577  1.00 16.460          H  
ATOM   4666 1HA  GLY A 318     -56.314  32.399 -19.056  1.00 16.750          H  
ATOM   4667 2HA  GLY A 318     -57.097  30.919 -18.581  1.00 16.750          H  
ATOM   4668  N   LEU A 319     -54.216  30.544 -17.421  1.00 14.190          N  
ATOM   4669  CA  LEU A 319     -53.394  30.488 -16.208  1.00 14.550          C  
ATOM   4670  C   LEU A 319     -52.157  31.370 -16.385  1.00 14.840          C  
ATOM   4671  O   LEU A 319     -51.414  31.224 -17.347  1.00 14.680          O  
ATOM   4672  CB  LEU A 319     -53.003  29.021 -15.916  1.00 20.230          C  
ATOM   4673  CG  LEU A 319     -52.307  28.683 -14.536  1.00 20.230          C  
ATOM   4674  CD1 LEU A 319     -52.612  27.239 -14.185  1.00 20.230          C  
ATOM   4675  CD2 LEU A 319     -50.799  28.878 -14.608  1.00 20.230          C  
ATOM   4676  H   LEU A 319     -53.982  29.935 -18.210  1.00 17.030          H  
ATOM   4677  HA  LEU A 319     -53.974  30.868 -15.369  1.00 17.460          H  
ATOM   4678 1HB  LEU A 319     -53.908  28.419 -15.979  1.00 24.270          H  
ATOM   4679 2HB  LEU A 319     -52.334  28.692 -16.716  1.00 24.270          H  
ATOM   4680  HG  LEU A 319     -52.709  29.305 -13.766  1.00 24.270          H  
ATOM   4681 1HD1 LEU A 319     -52.154  26.991 -13.227  1.00 24.270          H  
ATOM   4682 2HD1 LEU A 319     -53.692  27.100 -14.114  1.00 24.270          H  
ATOM   4683 3HD1 LEU A 319     -52.213  26.582 -14.959  1.00 24.270          H  
ATOM   4684 1HD2 LEU A 319     -50.351  28.622 -13.650  1.00 24.270          H  
ATOM   4685 2HD2 LEU A 319     -50.390  28.230 -15.381  1.00 24.270          H  
ATOM   4686 3HD2 LEU A 319     -50.553  29.893 -14.832  1.00 24.270          H  
ATOM   4687  N   CYS A 320     -51.926  32.295 -15.473  1.00 15.310          N  
ATOM   4688  CA  CYS A 320     -50.787  33.211 -15.605  1.00 15.690          C  
ATOM   4689  C   CYS A 320     -49.427  32.556 -15.329  1.00 15.600          C  
ATOM   4690  O   CYS A 320     -49.193  32.041 -14.231  1.00 15.660          O  
ATOM   4691  CB  CYS A 320     -51.025  34.395 -14.676  1.00 21.810          C  
ATOM   4692  SG  CYS A 320     -49.785  35.653 -14.699  1.00 21.810          S  
ATOM   4693  H   CYS A 320     -52.558  32.374 -14.688  1.00 18.370          H  
ATOM   4694  HA  CYS A 320     -50.754  33.581 -16.623  1.00 18.830          H  
ATOM   4695 1HB  CYS A 320     -51.967  34.853 -14.934  1.00 26.180          H  
ATOM   4696 2HB  CYS A 320     -51.112  34.037 -13.651  1.00 26.180          H  
ATOM   4697  N   VAL A 321     -48.534  32.578 -16.337  1.00 15.520          N  
ATOM   4698  CA  VAL A 321     -47.207  31.963 -16.224  1.00 15.440          C  
ATOM   4699  C   VAL A 321     -46.062  32.872 -16.675  1.00 15.920          C  
ATOM   4700  O   VAL A 321     -46.231  33.773 -17.497  1.00 16.130          O  
ATOM   4701  CB  VAL A 321     -47.114  30.671 -17.093  1.00 21.650          C  
ATOM   4702  CG1 VAL A 321     -48.141  29.655 -16.643  1.00 21.650          C  
ATOM   4703  CG2 VAL A 321     -47.311  31.002 -18.621  1.00 21.650          C  
ATOM   4704  H   VAL A 321     -48.807  33.034 -17.211  1.00 18.620          H  
ATOM   4705  HA  VAL A 321     -47.046  31.697 -15.181  1.00 18.530          H  
ATOM   4706  HB  VAL A 321     -46.122  30.224 -16.945  1.00 25.980          H  
ATOM   4707 1HG1 VAL A 321     -48.041  28.745 -17.235  1.00 25.980          H  
ATOM   4708 2HG1 VAL A 321     -47.979  29.425 -15.591  1.00 25.980          H  
ATOM   4709 3HG1 VAL A 321     -49.135  30.065 -16.783  1.00 25.980          H  
ATOM   4710 1HG2 VAL A 321     -47.217  30.085 -19.204  1.00 25.980          H  
ATOM   4711 2HG2 VAL A 321     -48.300  31.434 -18.785  1.00 25.980          H  
ATOM   4712 3HG2 VAL A 321     -46.552  31.708 -18.964  1.00 25.980          H  
ATOM   4713  N   GLU A 322     -44.846  32.574 -16.234  1.00 16.170          N  
ATOM   4714  CA  GLU A 322     -43.690  33.314 -16.739  1.00 16.660          C  
ATOM   4715  C   GLU A 322     -43.725  33.159 -18.253  1.00 16.390          C  
ATOM   4716  O   GLU A 322     -43.885  32.040 -18.731  1.00 16.050          O  
ATOM   4717  CB  GLU A 322     -42.381  32.768 -16.157  1.00 23.130          C  
ATOM   4718  CG  GLU A 322     -41.150  33.600 -16.515  1.00 23.130          C  
ATOM   4719  CD  GLU A 322     -39.855  33.036 -15.984  1.00 23.130          C  
ATOM   4720  OE1 GLU A 322     -39.904  32.130 -15.198  1.00 23.130          O  
ATOM   4721  OE2 GLU A 322     -38.808  33.494 -16.409  1.00 23.130          O  
ATOM   4722  H   GLU A 322     -44.719  31.834 -15.549  1.00 19.400          H  
ATOM   4723  HA  GLU A 322     -43.777  34.369 -16.505  1.00 19.990          H  
ATOM   4724 1HB  GLU A 322     -42.460  32.727 -15.071  1.00 27.750          H  
ATOM   4725 2HB  GLU A 322     -42.220  31.749 -16.514  1.00 27.750          H  
ATOM   4726 1HG  GLU A 322     -41.083  33.694 -17.584  1.00 27.750          H  
ATOM   4727 2HG  GLU A 322     -41.289  34.602 -16.109  1.00 27.750          H  
ATOM   4728  N   SER A 323     -43.510  34.241 -19.035  1.00 16.590          N  
ATOM   4729  CA  SER A 323     -43.611  34.118 -20.504  1.00 16.350          C  
ATOM   4730  C   SER A 323     -42.652  33.065 -21.050  1.00 16.250          C  
ATOM   4731  O   SER A 323     -42.943  32.351 -22.015  1.00 15.930          O  
ATOM   4732  CB  SER A 323     -43.237  35.437 -21.134  1.00 22.990          C  
ATOM   4733  OG  SER A 323     -41.871  35.686 -20.954  1.00 22.990          O  
ATOM   4734  H   SER A 323     -43.340  35.169 -18.629  1.00 19.910          H  
ATOM   4735  HA  SER A 323     -44.635  33.841 -20.761  1.00 19.620          H  
ATOM   4736 1HB  SER A 323     -43.468  35.424 -22.192  1.00 27.580          H  
ATOM   4737 2HB  SER A 323     -43.815  36.236 -20.670  1.00 27.580          H  
ATOM   4738  HG  SER A 323     -41.715  36.574 -21.290  1.00 27.580          H  
ATOM   4739  N   THR A 324     -41.571  32.872 -20.324  1.00 16.540          N  
ATOM   4740  CA  THR A 324     -40.528  31.903 -20.570  1.00 16.530          C  
ATOM   4741  C   THR A 324     -41.112  30.498 -20.765  1.00 16.180          C  
ATOM   4742  O   THR A 324     -40.566  29.689 -21.511  1.00 16.130          O  
ATOM   4743  CB  THR A 324     -39.553  31.877 -19.371  1.00 23.150          C  
ATOM   4744  OG1 THR A 324     -39.005  33.199 -19.163  1.00 23.150          O  
ATOM   4745  CG2 THR A 324     -38.407  30.917 -19.630  1.00 23.150          C  
ATOM   4746  H   THR A 324     -41.399  33.547 -19.588  1.00 19.850          H  
ATOM   4747  HA  THR A 324     -39.992  32.192 -21.466  1.00 19.840          H  
ATOM   4748  HB  THR A 324     -40.092  31.562 -18.481  1.00 27.780          H  
ATOM   4749  HG1 THR A 324     -38.641  33.273 -18.239  1.00 27.780          H  
ATOM   4750 1HG2 THR A 324     -37.737  30.927 -18.771  1.00 27.780          H  
ATOM   4751 2HG2 THR A 324     -38.781  29.908 -19.777  1.00 27.780          H  
ATOM   4752 3HG2 THR A 324     -37.865  31.236 -20.519  1.00 27.780          H  
ATOM   4753  N   GLU A 325     -42.157  30.166 -19.999  1.00 16.000          N  
ATOM   4754  CA  GLU A 325     -42.761  28.841 -19.987  1.00 15.730          C  
ATOM   4755  C   GLU A 325     -43.832  28.586 -21.051  1.00 15.220          C  
ATOM   4756  O   GLU A 325     -44.313  27.456 -21.170  1.00 14.990          O  
ATOM   4757  CB  GLU A 325     -43.383  28.584 -18.609  1.00 22.130          C  
ATOM   4758  CG  GLU A 325     -42.381  28.492 -17.460  1.00 22.130          C  
ATOM   4759  CD  GLU A 325     -43.048  28.304 -16.113  1.00 22.130          C  
ATOM   4760  OE1 GLU A 325     -44.246  28.449 -16.036  1.00 22.130          O  
ATOM   4761  OE2 GLU A 325     -42.362  27.994 -15.170  1.00 22.130          O  
ATOM   4762  H   GLU A 325     -42.604  30.884 -19.425  1.00 19.200          H  
ATOM   4763  HA  GLU A 325     -41.964  28.117 -20.141  1.00 18.880          H  
ATOM   4764 1HB  GLU A 325     -44.079  29.393 -18.377  1.00 26.560          H  
ATOM   4765 2HB  GLU A 325     -43.956  27.658 -18.634  1.00 26.560          H  
ATOM   4766 1HG  GLU A 325     -41.707  27.656 -17.642  1.00 26.560          H  
ATOM   4767 2HG  GLU A 325     -41.785  29.405 -17.439  1.00 26.560          H  
ATOM   4768  N   CYS A 326     -44.238  29.604 -21.807  1.00 15.090          N  
ATOM   4769  CA  CYS A 326     -45.298  29.398 -22.786  1.00 14.650          C  
ATOM   4770  C   CYS A 326     -44.937  28.395 -23.872  1.00 14.390          C  
ATOM   4771  O   CYS A 326     -43.836  28.464 -24.411  1.00 14.460          O  
ATOM   4772  CB  CYS A 326     -45.688  30.695 -23.467  1.00 20.690          C  
ATOM   4773  SG  CYS A 326     -46.673  31.778 -22.460  1.00 20.690          S  
ATOM   4774  H   CYS A 326     -43.798  30.524 -21.712  1.00 18.110          H  
ATOM   4775  HA  CYS A 326     -46.157  29.069 -22.216  1.00 17.580          H  
ATOM   4776 1HB  CYS A 326     -44.776  31.237 -23.736  1.00 24.820          H  
ATOM   4777 2HB  CYS A 326     -46.211  30.481 -24.386  1.00 24.820          H  
ATOM   4778  N   PRO A 327     -45.826  27.427 -24.186  1.00 14.130          N  
ATOM   4779  CA  PRO A 327     -45.665  26.427 -25.219  1.00 13.910          C  
ATOM   4780  C   PRO A 327     -45.870  27.031 -26.583  1.00 13.670          C  
ATOM   4781  O   PRO A 327     -46.661  27.975 -26.738  1.00 13.590          O  
ATOM   4782  CB  PRO A 327     -46.778  25.428 -24.912  1.00 20.870          C  
ATOM   4783  CG  PRO A 327     -47.862  26.273 -24.267  1.00 20.870          C  
ATOM   4784  CD  PRO A 327     -47.127  27.328 -23.469  1.00 20.870          C  
ATOM   4785  HA  PRO A 327     -44.670  25.971 -25.149  1.00 16.690          H  
ATOM   4786 1HB  PRO A 327     -47.103  24.952 -25.850  1.00 25.040          H  
ATOM   4787 2HB  PRO A 327     -46.399  24.630 -24.258  1.00 25.040          H  
ATOM   4788 1HG  PRO A 327     -48.502  26.729 -25.040  1.00 25.040          H  
ATOM   4789 2HG  PRO A 327     -48.526  25.663 -23.627  1.00 25.040          H  
ATOM   4790 1HD  PRO A 327     -47.705  28.262 -23.542  1.00 25.040          H  
ATOM   4791 2HD  PRO A 327     -46.997  26.989 -22.419  1.00 25.040          H  
ATOM   4792  N   CYS A 328     -45.235  26.411 -27.550  1.00 13.590          N  
ATOM   4793  CA  CYS A 328     -45.358  26.707 -28.961  1.00 13.370          C  
ATOM   4794  C   CYS A 328     -46.518  25.933 -29.552  1.00 13.110          C  
ATOM   4795  O   CYS A 328     -46.932  24.906 -29.008  1.00 13.140          O  
ATOM   4796  CB  CYS A 328     -44.080  26.368 -29.695  1.00 18.810          C  
ATOM   4797  SG  CYS A 328     -42.683  27.292 -29.142  1.00 18.810          S  
ATOM   4798  H   CYS A 328     -44.609  25.659 -27.274  1.00 16.310          H  
ATOM   4799  HA  CYS A 328     -45.549  27.771 -29.081  1.00 16.040          H  
ATOM   4800 1HB  CYS A 328     -43.857  25.313 -29.597  1.00 22.570          H  
ATOM   4801 2HB  CYS A 328     -44.219  26.590 -30.738  1.00 22.570          H  
ATOM   4802  N   VAL A 329     -47.110  26.439 -30.618  1.00 12.910          N  
ATOM   4803  CA  VAL A 329     -48.216  25.708 -31.209  1.00 12.710          C  
ATOM   4804  C   VAL A 329     -47.981  25.289 -32.645  1.00 12.580          C  
ATOM   4805  O   VAL A 329     -47.455  26.056 -33.461  1.00 12.560          O  
ATOM   4806  CB  VAL A 329     -49.528  26.500 -31.050  1.00 17.870          C  
ATOM   4807  CG1 VAL A 329     -50.705  25.765 -31.720  1.00 17.870          C  
ATOM   4808  CG2 VAL A 329     -49.797  26.616 -29.588  1.00 17.870          C  
ATOM   4809  H   VAL A 329     -46.774  27.299 -31.043  1.00 15.490          H  
ATOM   4810  HA  VAL A 329     -48.348  24.792 -30.643  1.00 15.250          H  
ATOM   4811  HB  VAL A 329     -49.436  27.487 -31.506  1.00 21.450          H  
ATOM   4812 1HG1 VAL A 329     -51.619  26.335 -31.563  1.00 21.450          H  
ATOM   4813 2HG1 VAL A 329     -50.533  25.666 -32.789  1.00 21.450          H  
ATOM   4814 3HG1 VAL A 329     -50.818  24.771 -31.274  1.00 21.450          H  
ATOM   4815 1HG2 VAL A 329     -50.728  27.139 -29.417  1.00 21.450          H  
ATOM   4816 2HG2 VAL A 329     -49.865  25.624 -29.224  1.00 21.450          H  
ATOM   4817 3HG2 VAL A 329     -48.992  27.136 -29.080  1.00 21.450          H  
ATOM   4818  N   HIS A 330     -48.334  24.029 -32.908  1.00 12.550          N  
ATOM   4819  CA  HIS A 330     -48.246  23.435 -34.248  1.00 12.490          C  
ATOM   4820  C   HIS A 330     -49.204  22.253 -34.406  1.00 12.520          C  
ATOM   4821  O   HIS A 330     -49.273  21.359 -33.557  1.00 12.660          O  
ATOM   4822  CB  HIS A 330     -46.818  22.992 -34.584  1.00 17.510          C  
ATOM   4823  CG  HIS A 330     -46.664  22.490 -35.980  1.00 17.510          C  
ATOM   4824  ND1 HIS A 330     -46.665  23.325 -37.074  1.00 17.510          N  
ATOM   4825  CD2 HIS A 330     -46.515  21.238 -36.462  1.00 17.510          C  
ATOM   4826  CE1 HIS A 330     -46.519  22.606 -38.170  1.00 17.510          C  
ATOM   4827  NE2 HIS A 330     -46.424  21.337 -37.827  1.00 17.510          N  
ATOM   4828  H   HIS A 330     -48.742  23.516 -32.114  1.00 15.060          H  
ATOM   4829  HA  HIS A 330     -48.534  24.182 -34.987  1.00 14.990          H  
ATOM   4830 1HB  HIS A 330     -46.134  23.830 -34.450  1.00 21.010          H  
ATOM   4831 2HB  HIS A 330     -46.507  22.212 -33.925  1.00 21.010          H  
ATOM   4832  HD2 HIS A 330     -46.478  20.320 -35.875  1.00 21.010          H  
ATOM   4833  HE1 HIS A 330     -46.485  22.996 -39.184  1.00 21.010          H  
ATOM   4834  HE2 HIS A 330     -46.307  20.557 -38.461  1.00 21.010          H  
ATOM   4835  N   SER A 331     -49.982  22.272 -35.488  1.00 12.440          N  
ATOM   4836  CA  SER A 331     -50.963  21.225 -35.810  1.00 12.530          C  
ATOM   4837  C   SER A 331     -51.898  20.898 -34.634  1.00 12.600          C  
ATOM   4838  O   SER A 331     -52.227  19.738 -34.384  1.00 12.780          O  
ATOM   4839  CB  SER A 331     -50.265  19.964 -36.294  1.00 17.510          C  
ATOM   4840  OG  SER A 331     -49.548  20.201 -37.479  1.00 17.510          O  
ATOM   4841  H   SER A 331     -49.866  23.032 -36.146  1.00 14.930          H  
ATOM   4842  HA  SER A 331     -51.582  21.591 -36.630  1.00 15.040          H  
ATOM   4843 1HB  SER A 331     -49.585  19.601 -35.523  1.00 21.010          H  
ATOM   4844 2HB  SER A 331     -51.005  19.187 -36.468  1.00 21.010          H  
ATOM   4845  HG  SER A 331     -49.142  19.364 -37.710  1.00 21.010          H  
ATOM   4846  N   GLY A 332     -52.306  21.935 -33.902  1.00 12.540          N  
ATOM   4847  CA  GLY A 332     -53.228  21.834 -32.770  1.00 12.630          C  
ATOM   4848  C   GLY A 332     -52.601  21.406 -31.432  1.00 12.780          C  
ATOM   4849  O   GLY A 332     -53.291  21.377 -30.410  1.00 12.930          O  
ATOM   4850  H   GLY A 332     -51.998  22.852 -34.189  1.00 15.050          H  
ATOM   4851 1HA  GLY A 332     -53.719  22.797 -32.635  1.00 15.160          H  
ATOM   4852 2HA  GLY A 332     -54.016  21.128 -33.029  1.00 15.160          H  
ATOM   4853  N   LYS A 333     -51.307  21.099 -31.418  1.00 12.800          N  
ATOM   4854  CA  LYS A 333     -50.623  20.633 -30.216  1.00 13.010          C  
ATOM   4855  C   LYS A 333     -49.839  21.738 -29.515  1.00 13.010          C  
ATOM   4856  O   LYS A 333     -49.478  22.756 -30.113  1.00 12.880          O  
ATOM   4857  CB  LYS A 333     -49.748  19.413 -30.560  1.00 18.130          C  
ATOM   4858  CG  LYS A 333     -48.939  18.776 -29.377  1.00 18.130          C  
ATOM   4859  CD  LYS A 333     -48.254  17.478 -29.789  1.00 18.130          C  
ATOM   4860  CE  LYS A 333     -47.234  17.004 -28.733  1.00 18.130          C  
ATOM   4861  NZ  LYS A 333     -47.875  16.533 -27.469  1.00 18.130          N  
ATOM   4862  H   LYS A 333     -50.765  21.153 -32.285  1.00 15.360          H  
ATOM   4863  HA  LYS A 333     -51.382  20.289 -29.514  1.00 15.610          H  
ATOM   4864 1HB  LYS A 333     -50.392  18.632 -30.964  1.00 21.760          H  
ATOM   4865 2HB  LYS A 333     -49.072  19.680 -31.349  1.00 21.760          H  
ATOM   4866 1HG  LYS A 333     -48.142  19.453 -29.066  1.00 21.760          H  
ATOM   4867 2HG  LYS A 333     -49.597  18.585 -28.536  1.00 21.760          H  
ATOM   4868 1HD  LYS A 333     -49.008  16.703 -29.915  1.00 21.760          H  
ATOM   4869 2HD  LYS A 333     -47.745  17.613 -30.737  1.00 21.760          H  
ATOM   4870 1HE  LYS A 333     -46.649  16.190 -29.155  1.00 21.760          H  
ATOM   4871 2HE  LYS A 333     -46.563  17.835 -28.495  1.00 21.760          H  
ATOM   4872 1HZ  LYS A 333     -47.155  16.239 -26.823  1.00 21.760          H  
ATOM   4873 2HZ  LYS A 333     -48.408  17.280 -27.051  1.00 21.760          H  
ATOM   4874 3HZ  LYS A 333     -48.487  15.755 -27.667  1.00 21.760          H  
ATOM   4875  N   ARG A 334     -49.552  21.510 -28.228  1.00 13.200          N  
ATOM   4876  CA  ARG A 334     -48.780  22.433 -27.405  1.00 13.300          C  
ATOM   4877  C   ARG A 334     -47.414  21.813 -27.121  1.00 13.500          C  
ATOM   4878  O   ARG A 334     -47.321  20.701 -26.591  1.00 13.680          O  
ATOM   4879  CB  ARG A 334     -49.491  22.641 -26.061  1.00 18.580          C  
ATOM   4880  CG  ARG A 334     -50.906  23.222 -26.137  1.00 18.580          C  
ATOM   4881  CD  ARG A 334     -50.919  24.612 -26.548  1.00 18.580          C  
ATOM   4882  NE  ARG A 334     -52.270  25.144 -26.627  1.00 18.580          N  
ATOM   4883  CZ  ARG A 334     -53.079  25.062 -27.711  1.00 18.580          C  
ATOM   4884  NH1 ARG A 334     -52.691  24.460 -28.828  1.00 18.580          N  
ATOM   4885  NH2 ARG A 334     -54.282  25.598 -27.625  1.00 18.580          N  
ATOM   4886  H   ARG A 334     -49.890  20.657 -27.807  1.00 15.840          H  
ATOM   4887  HA  ARG A 334     -48.639  23.375 -27.934  1.00 15.960          H  
ATOM   4888 1HB  ARG A 334     -49.560  21.691 -25.539  1.00 22.300          H  
ATOM   4889 2HB  ARG A 334     -48.899  23.308 -25.441  1.00 22.300          H  
ATOM   4890 1HG  ARG A 334     -51.494  22.650 -26.852  1.00 22.300          H  
ATOM   4891 2HG  ARG A 334     -51.379  23.163 -25.155  1.00 22.300          H  
ATOM   4892 1HD  ARG A 334     -50.357  25.212 -25.834  1.00 22.300          H  
ATOM   4893 2HD  ARG A 334     -50.473  24.678 -27.485  1.00 22.300          H  
ATOM   4894  HE  ARG A 334     -52.667  25.626 -25.797  1.00 22.300          H  
ATOM   4895 1HH1 ARG A 334     -51.773  24.041 -28.896  1.00 22.300          H  
ATOM   4896 2HH1 ARG A 334     -53.321  24.408 -29.613  1.00 22.300          H  
ATOM   4897 1HH2 ARG A 334     -54.552  26.053 -26.733  1.00 22.300          H  
ATOM   4898 2HH2 ARG A 334     -54.923  25.558 -28.398  1.00 22.300          H  
ATOM   4899  N   TYR A 335     -46.365  22.547 -27.476  1.00 13.510          N  
ATOM   4900  CA  TYR A 335     -44.986  22.094 -27.337  1.00 13.720          C  
ATOM   4901  C   TYR A 335     -44.186  22.986 -26.369  1.00 13.950          C  
ATOM   4902  O   TYR A 335     -43.845  24.104 -26.732  1.00 13.940          O  
ATOM   4903  CB  TYR A 335     -44.327  22.141 -28.714  1.00 19.120          C  
ATOM   4904  CG  TYR A 335     -44.999  21.292 -29.773  1.00 19.120          C  
ATOM   4905  CD1 TYR A 335     -46.060  21.819 -30.454  1.00 19.120          C  
ATOM   4906  CD2 TYR A 335     -44.549  20.023 -30.095  1.00 19.120          C  
ATOM   4907  CE1 TYR A 335     -46.664  21.111 -31.420  1.00 19.120          C  
ATOM   4908  CE2 TYR A 335     -45.169  19.306 -31.089  1.00 19.120          C  
ATOM   4909  CZ  TYR A 335     -46.232  19.856 -31.756  1.00 19.120          C  
ATOM   4910  OH  TYR A 335     -46.872  19.161 -32.768  1.00 19.120          O  
ATOM   4911  H   TYR A 335     -46.558  23.448 -27.926  1.00 16.210          H  
ATOM   4912  HA  TYR A 335     -44.986  21.063 -27.000  1.00 16.460          H  
ATOM   4913 1HB  TYR A 335     -44.330  23.164 -29.064  1.00 22.950          H  
ATOM   4914 2HB  TYR A 335     -43.300  21.836 -28.646  1.00 22.950          H  
ATOM   4915  HD1 TYR A 335     -46.426  22.814 -30.219  1.00 22.950          H  
ATOM   4916  HD2 TYR A 335     -43.716  19.588 -29.587  1.00 22.950          H  
ATOM   4917  HE1 TYR A 335     -47.499  21.546 -31.935  1.00 22.950          H  
ATOM   4918  HE2 TYR A 335     -44.814  18.310 -31.350  1.00 22.950          H  
ATOM   4919  HH  TYR A 335     -47.632  19.683 -33.091  1.00 22.950          H  
ATOM   4920  N   PRO A 336     -43.890  22.567 -25.136  1.00 14.210          N  
ATOM   4921  CA  PRO A 336     -43.168  23.344 -24.134  1.00 14.480          C  
ATOM   4922  C   PRO A 336     -41.779  23.720 -24.668  1.00 14.530          C  
ATOM   4923  O   PRO A 336     -41.213  22.932 -25.425  1.00 14.430          O  
ATOM   4924  CB  PRO A 336     -43.063  22.364 -22.960  1.00 21.720          C  
ATOM   4925  CG  PRO A 336     -44.216  21.401 -23.155  1.00 21.720          C  
ATOM   4926  CD  PRO A 336     -44.364  21.257 -24.655  1.00 21.720          C  
ATOM   4927  HA  PRO A 336     -43.777  24.209 -23.863  1.00 17.380          H  
ATOM   4928 1HB  PRO A 336     -42.077  21.867 -22.973  1.00 26.060          H  
ATOM   4929 2HB  PRO A 336     -43.129  22.913 -22.009  1.00 26.060          H  
ATOM   4930 1HG  PRO A 336     -43.997  20.438 -22.663  1.00 26.060          H  
ATOM   4931 2HG  PRO A 336     -45.126  21.796 -22.685  1.00 26.060          H  
ATOM   4932 1HD  PRO A 336     -43.736  20.441 -25.046  1.00 26.060          H  
ATOM   4933 2HD  PRO A 336     -45.435  21.111 -24.870  1.00 26.060          H  
ATOM   4934  N   PRO A 337     -41.184  24.852 -24.257  1.00 14.760          N  
ATOM   4935  CA  PRO A 337     -39.868  25.314 -24.683  1.00 14.910          C  
ATOM   4936  C   PRO A 337     -38.867  24.180 -24.608  1.00 15.070          C  
ATOM   4937  O   PRO A 337     -38.864  23.406 -23.650  1.00 15.260          O  
ATOM   4938  CB  PRO A 337     -39.573  26.407 -23.660  1.00 22.370          C  
ATOM   4939  CG  PRO A 337     -40.939  26.943 -23.302  1.00 22.370          C  
ATOM   4940  CD  PRO A 337     -41.849  25.748 -23.286  1.00 22.370          C  
ATOM   4941  HA  PRO A 337     -39.910  25.734 -25.692  1.00 17.890          H  
ATOM   4942 1HB  PRO A 337     -39.026  25.990 -22.804  1.00 26.840          H  
ATOM   4943 2HB  PRO A 337     -38.927  27.177 -24.115  1.00 26.840          H  
ATOM   4944 1HG  PRO A 337     -40.906  27.439 -22.331  1.00 26.840          H  
ATOM   4945 2HG  PRO A 337     -41.261  27.710 -24.034  1.00 26.840          H  
ATOM   4946 1HD  PRO A 337     -41.906  25.300 -22.287  1.00 26.840          H  
ATOM   4947 2HD  PRO A 337     -42.819  26.103 -23.647  1.00 26.840          H  
ATOM   4948  N   GLY A 338     -38.024  24.082 -25.632  1.00 15.010          N  
ATOM   4949  CA  GLY A 338     -37.035  23.020 -25.746  1.00 15.170          C  
ATOM   4950  C   GLY A 338     -37.536  21.856 -26.614  1.00 14.910          C  
ATOM   4951  O   GLY A 338     -36.737  21.132 -27.215  1.00 15.000          O  
ATOM   4952  H   GLY A 338     -38.055  24.798 -26.366  1.00 18.010          H  
ATOM   4953 1HA  GLY A 338     -36.122  23.429 -26.179  1.00 18.200          H  
ATOM   4954 2HA  GLY A 338     -36.782  22.653 -24.753  1.00 18.200          H  
ATOM   4955  N   THR A 339     -38.858  21.660 -26.649  1.00 14.620          N  
ATOM   4956  CA  THR A 339     -39.499  20.601 -27.420  1.00 14.420          C  
ATOM   4957  C   THR A 339     -39.283  20.846 -28.908  1.00 14.310          C  
ATOM   4958  O   THR A 339     -39.419  21.981 -29.376  1.00 14.180          O  
ATOM   4959  CB  THR A 339     -41.011  20.522 -27.114  1.00 20.270          C  
ATOM   4960  OG1 THR A 339     -41.208  20.296 -25.721  1.00 20.270          O  
ATOM   4961  CG2 THR A 339     -41.651  19.390 -27.854  1.00 20.270          C  
ATOM   4962  H   THR A 339     -39.476  22.284 -26.122  1.00 17.540          H  
ATOM   4963  HA  THR A 339     -39.041  19.648 -27.158  1.00 17.300          H  
ATOM   4964  HB  THR A 339     -41.481  21.455 -27.392  1.00 24.320          H  
ATOM   4965  HG1 THR A 339     -41.076  21.154 -25.261  1.00 24.320          H  
ATOM   4966 1HG2 THR A 339     -42.705  19.365 -27.592  1.00 24.320          H  
ATOM   4967 2HG2 THR A 339     -41.545  19.522 -28.928  1.00 24.320          H  
ATOM   4968 3HG2 THR A 339     -41.183  18.454 -27.558  1.00 24.320          H  
ATOM   4969  N   SER A 340     -38.944  19.804 -29.664  1.00 14.410          N  
ATOM   4970  CA  SER A 340     -38.744  19.976 -31.097  1.00 14.370          C  
ATOM   4971  C   SER A 340     -39.664  19.105 -31.941  1.00 14.250          C  
ATOM   4972  O   SER A 340     -40.152  18.057 -31.501  1.00 14.440          O  
ATOM   4973  CB  SER A 340     -37.304  19.667 -31.455  1.00 20.130          C  
ATOM   4974  OG  SER A 340     -36.998  18.322 -31.200  1.00 20.130          O  
ATOM   4975  H   SER A 340     -38.820  18.888 -29.253  1.00 17.290          H  
ATOM   4976  HA  SER A 340     -38.949  21.012 -31.354  1.00 17.240          H  
ATOM   4977 1HB  SER A 340     -37.133  19.896 -32.510  1.00 24.160          H  
ATOM   4978 2HB  SER A 340     -36.652  20.306 -30.869  1.00 24.160          H  
ATOM   4979  HG  SER A 340     -36.097  18.193 -31.505  1.00 24.160          H  
ATOM   4980  N   LEU A 341     -39.901  19.569 -33.164  1.00 13.990          N  
ATOM   4981  CA  LEU A 341     -40.665  18.851 -34.177  1.00 13.900          C  
ATOM   4982  C   LEU A 341     -40.042  18.963 -35.560  1.00 13.940          C  
ATOM   4983  O   LEU A 341     -39.281  19.898 -35.841  1.00 13.920          O  
ATOM   4984  CB  LEU A 341     -42.125  19.331 -34.201  1.00 19.500          C  
ATOM   4985  CG  LEU A 341     -42.419  20.857 -34.475  1.00 19.500          C  
ATOM   4986  CD1 LEU A 341     -42.384  21.236 -35.948  1.00 19.500          C  
ATOM   4987  CD2 LEU A 341     -43.779  21.129 -33.968  1.00 19.500          C  
ATOM   4988  H   LEU A 341     -39.472  20.466 -33.403  1.00 16.790          H  
ATOM   4989  HA  LEU A 341     -40.672  17.795 -33.905  1.00 16.680          H  
ATOM   4990 1HB  LEU A 341     -42.655  18.758 -34.965  1.00 23.400          H  
ATOM   4991 2HB  LEU A 341     -42.567  19.083 -33.233  1.00 23.400          H  
ATOM   4992  HG  LEU A 341     -41.684  21.472 -33.956  1.00 23.400          H  
ATOM   4993 1HD1 LEU A 341     -42.620  22.294 -36.035  1.00 23.400          H  
ATOM   4994 2HD1 LEU A 341     -41.418  21.071 -36.374  1.00 23.400          H  
ATOM   4995 3HD1 LEU A 341     -43.121  20.651 -36.497  1.00 23.400          H  
ATOM   4996 1HD2 LEU A 341     -44.016  22.165 -34.135  1.00 23.400          H  
ATOM   4997 2HD2 LEU A 341     -44.496  20.505 -34.491  1.00 23.400          H  
ATOM   4998 3HD2 LEU A 341     -43.813  20.909 -32.921  1.00 23.400          H  
ATOM   4999  N   SER A 342     -40.361  18.018 -36.441  1.00 14.040          N  
ATOM   5000  CA  SER A 342     -39.942  18.131 -37.829  1.00 14.080          C  
ATOM   5001  C   SER A 342     -40.975  18.914 -38.639  1.00 13.880          C  
ATOM   5002  O   SER A 342     -42.142  19.013 -38.251  1.00 13.800          O  
ATOM   5003  CB  SER A 342     -39.736  16.755 -38.430  1.00 19.700          C  
ATOM   5004  OG  SER A 342     -40.948  16.054 -38.504  1.00 19.700          O  
ATOM   5005  H   SER A 342     -40.946  17.237 -36.172  1.00 16.850          H  
ATOM   5006  HA  SER A 342     -38.997  18.671 -37.872  1.00 16.900          H  
ATOM   5007 1HB  SER A 342     -39.313  16.858 -39.430  1.00 23.640          H  
ATOM   5008 2HB  SER A 342     -39.023  16.198 -37.827  1.00 23.640          H  
ATOM   5009  HG  SER A 342     -40.744  15.213 -38.924  1.00 23.640          H  
ATOM   5010  N   ARG A 343     -40.549  19.400 -39.799  1.00 13.860          N  
ATOM   5011  CA  ARG A 343     -41.357  20.099 -40.791  1.00 13.730          C  
ATOM   5012  C   ARG A 343     -40.956  19.563 -42.175  1.00 14.040          C  
ATOM   5013  O   ARG A 343     -39.870  19.009 -42.336  1.00 14.360          O  
ATOM   5014  CB  ARG A 343     -41.142  21.598 -40.717  1.00 19.270          C  
ATOM   5015  CG  ARG A 343     -41.511  22.319 -39.436  1.00 19.270          C  
ATOM   5016  CD  ARG A 343     -42.978  22.408 -39.201  1.00 19.270          C  
ATOM   5017  NE  ARG A 343     -43.662  23.168 -40.258  1.00 19.270          N  
ATOM   5018  CZ  ARG A 343     -43.764  24.526 -40.308  1.00 19.270          C  
ATOM   5019  NH1 ARG A 343     -43.217  25.283 -39.371  1.00 19.270          N  
ATOM   5020  NH2 ARG A 343     -44.419  25.097 -41.313  1.00 19.270          N  
ATOM   5021  H   ARG A 343     -39.563  19.299 -40.036  1.00 16.630          H  
ATOM   5022  HA  ARG A 343     -42.408  19.872 -40.623  1.00 16.480          H  
ATOM   5023 1HB  ARG A 343     -40.106  21.760 -40.822  1.00 23.130          H  
ATOM   5024 2HB  ARG A 343     -41.643  22.089 -41.543  1.00 23.130          H  
ATOM   5025 1HG  ARG A 343     -41.039  21.828 -38.593  1.00 23.130          H  
ATOM   5026 2HG  ARG A 343     -41.132  23.327 -39.508  1.00 23.130          H  
ATOM   5027 1HD  ARG A 343     -43.408  21.409 -39.160  1.00 23.130          H  
ATOM   5028 2HD  ARG A 343     -43.160  22.904 -38.257  1.00 23.130          H  
ATOM   5029  HE  ARG A 343     -44.099  22.638 -41.000  1.00 23.130          H  
ATOM   5030 1HH1 ARG A 343     -42.712  24.864 -38.602  1.00 23.130          H  
ATOM   5031 2HH1 ARG A 343     -43.297  26.289 -39.418  1.00 23.130          H  
ATOM   5032 1HH2 ARG A 343     -44.842  24.528 -42.034  1.00 23.130          H  
ATOM   5033 2HH2 ARG A 343     -44.499  26.104 -41.361  1.00 23.130          H  
ATOM   5034  N   ASP A 344     -41.789  19.770 -43.185  1.00 14.020          N  
ATOM   5035  CA  ASP A 344     -41.539  19.233 -44.526  1.00 14.380          C  
ATOM   5036  C   ASP A 344     -40.101  19.421 -45.057  1.00 14.520          C  
ATOM   5037  O   ASP A 344     -39.481  18.461 -45.509  1.00 14.620          O  
ATOM   5038  CB  ASP A 344     -42.485  19.929 -45.497  1.00 19.990          C  
ATOM   5039  CG  ASP A 344     -43.955  19.612 -45.238  1.00 19.990          C  
ATOM   5040  OD1 ASP A 344     -44.246  18.726 -44.467  1.00 19.990          O  
ATOM   5041  OD2 ASP A 344     -44.777  20.300 -45.778  1.00 19.990          O  
ATOM   5042  H   ASP A 344     -42.665  20.244 -43.015  1.00 16.820          H  
ATOM   5043  HA  ASP A 344     -41.762  18.165 -44.512  1.00 17.260          H  
ATOM   5044 1HB  ASP A 344     -42.342  21.007 -45.441  1.00 23.990          H  
ATOM   5045 2HB  ASP A 344     -42.236  19.629 -46.512  1.00 23.990          H  
ATOM   5046  N   CYS A 345     -39.570  20.651 -44.993  1.00 14.560          N  
ATOM   5047  CA  CYS A 345     -38.213  20.946 -45.474  1.00 14.740          C  
ATOM   5048  C   CYS A 345     -37.333  21.532 -44.383  1.00 14.720          C  
ATOM   5049  O   CYS A 345     -36.380  22.264 -44.676  1.00 14.950          O  
ATOM   5050  CB  CYS A 345     -38.263  21.928 -46.647  1.00 20.560          C  
ATOM   5051  SG  CYS A 345     -39.022  21.241 -48.143  1.00 20.560          S  
ATOM   5052  H   CYS A 345     -40.124  21.393 -44.601  1.00 17.470          H  
ATOM   5053  HA  CYS A 345     -37.760  20.021 -45.818  1.00 17.690          H  
ATOM   5054 1HB  CYS A 345     -38.835  22.812 -46.353  1.00 24.680          H  
ATOM   5055 2HB  CYS A 345     -37.260  22.259 -46.882  1.00 24.680          H  
ATOM   5056  N   ASN A 346     -37.681  21.259 -43.132  1.00 14.480          N  
ATOM   5057  CA  ASN A 346     -36.985  21.873 -42.005  1.00 14.470          C  
ATOM   5058  C   ASN A 346     -37.282  21.244 -40.649  1.00 14.320          C  
ATOM   5059  O   ASN A 346     -38.077  20.309 -40.545  1.00 14.200          O  
ATOM   5060  CB  ASN A 346     -37.309  23.373 -41.998  1.00 20.260          C  
ATOM   5061  CG  ASN A 346     -38.755  23.726 -42.012  1.00 20.260          C  
ATOM   5062  OD1 ASN A 346     -39.562  23.204 -42.807  1.00 20.260          O  
ATOM   5063  ND2 ASN A 346     -39.112  24.625 -41.138  1.00 20.260          N  
ATOM   5064  H   ASN A 346     -38.433  20.576 -42.978  1.00 17.380          H  
ATOM   5065  HA  ASN A 346     -35.911  21.757 -42.168  1.00 17.360          H  
ATOM   5066 1HB  ASN A 346     -36.889  23.831 -41.114  1.00 24.310          H  
ATOM   5067 2HB  ASN A 346     -36.875  23.854 -42.842  1.00 24.310          H  
ATOM   5068 1HD2 ASN A 346     -40.060  24.928 -41.077  1.00 24.310          H  
ATOM   5069 2HD2 ASN A 346     -38.422  25.017 -40.530  1.00 24.310          H  
ATOM   5070  N   THR A 347     -36.647  21.771 -39.601  1.00 14.380          N  
ATOM   5071  CA  THR A 347     -36.993  21.370 -38.237  1.00 14.300          C  
ATOM   5072  C   THR A 347     -37.190  22.624 -37.406  1.00 14.230          C  
ATOM   5073  O   THR A 347     -36.628  23.681 -37.730  1.00 14.410          O  
ATOM   5074  CB  THR A 347     -35.904  20.504 -37.571  1.00 20.050          C  
ATOM   5075  OG1 THR A 347     -34.711  21.286 -37.398  1.00 20.050          O  
ATOM   5076  CG2 THR A 347     -35.586  19.285 -38.445  1.00 20.050          C  
ATOM   5077  H   THR A 347     -35.933  22.489 -39.764  1.00 17.260          H  
ATOM   5078  HA  THR A 347     -37.935  20.825 -38.241  1.00 17.160          H  
ATOM   5079  HB  THR A 347     -36.259  20.163 -36.593  1.00 24.060          H  
ATOM   5080  HG1 THR A 347     -34.864  21.971 -36.738  1.00 24.060          H  
ATOM   5081 1HG2 THR A 347     -34.819  18.681 -37.965  1.00 24.060          H  
ATOM   5082 2HG2 THR A 347     -36.488  18.692 -38.580  1.00 24.060          H  
ATOM   5083 3HG2 THR A 347     -35.221  19.609 -39.423  1.00 24.060          H  
ATOM   5084  N   CYS A 348     -37.938  22.491 -36.301  1.00 14.000          N  
ATOM   5085  CA  CYS A 348     -38.160  23.620 -35.397  1.00 13.950          C  
ATOM   5086  C   CYS A 348     -38.030  23.249 -33.916  1.00 13.990          C  
ATOM   5087  O   CYS A 348     -38.468  22.179 -33.480  1.00 13.910          O  
ATOM   5088  CB  CYS A 348     -39.534  24.232 -35.652  1.00 19.550          C  
ATOM   5089  SG  CYS A 348     -39.769  24.887 -37.341  1.00 19.550          S  
ATOM   5090  H   CYS A 348     -38.379  21.596 -36.103  1.00 16.800          H  
ATOM   5091  HA  CYS A 348     -37.412  24.370 -35.624  1.00 16.740          H  
ATOM   5092 1HB  CYS A 348     -40.306  23.488 -35.457  1.00 23.460          H  
ATOM   5093 2HB  CYS A 348     -39.687  25.039 -34.959  1.00 23.460          H  
ATOM   5094  N   ILE A 349     -37.436  24.158 -33.127  1.00 14.160          N  
ATOM   5095  CA  ILE A 349     -37.279  24.009 -31.668  1.00 14.300          C  
ATOM   5096  C   ILE A 349     -38.063  25.096 -30.935  1.00 14.280          C  
ATOM   5097  O   ILE A 349     -37.971  26.271 -31.269  1.00 14.350          O  
ATOM   5098  CB  ILE A 349     -35.796  24.097 -31.244  1.00 19.960          C  
ATOM   5099  CG1 ILE A 349     -34.983  22.986 -31.942  1.00 19.960          C  
ATOM   5100  CG2 ILE A 349     -35.698  23.970 -29.688  1.00 19.960          C  
ATOM   5101  CD1 ILE A 349     -33.487  23.156 -31.832  1.00 19.960          C  
ATOM   5102  H   ILE A 349     -37.078  25.002 -33.588  1.00 16.990          H  
ATOM   5103  HA  ILE A 349     -37.676  23.044 -31.359  1.00 17.160          H  
ATOM   5104  HB  ILE A 349     -35.380  25.043 -31.552  1.00 23.960          H  
ATOM   5105 1HG1 ILE A 349     -35.251  22.031 -31.512  1.00 23.960          H  
ATOM   5106 2HG1 ILE A 349     -35.239  22.975 -32.998  1.00 23.960          H  
ATOM   5107 1HG2 ILE A 349     -34.669  24.034 -29.368  1.00 23.960          H  
ATOM   5108 2HG2 ILE A 349     -36.253  24.771 -29.202  1.00 23.960          H  
ATOM   5109 3HG2 ILE A 349     -36.114  23.004 -29.372  1.00 23.960          H  
ATOM   5110 1HD1 ILE A 349     -32.994  22.340 -32.361  1.00 23.960          H  
ATOM   5111 2HD1 ILE A 349     -33.199  24.108 -32.286  1.00 23.960          H  
ATOM   5112 3HD1 ILE A 349     -33.174  23.141 -30.797  1.00 23.960          H  
ATOM   5113  N   CYS A 350     -38.891  24.723 -29.980  1.00 14.220          N  
ATOM   5114  CA  CYS A 350     -39.685  25.721 -29.281  1.00 14.240          C  
ATOM   5115  C   CYS A 350     -38.889  26.681 -28.367  1.00 14.580          C  
ATOM   5116  O   CYS A 350     -38.101  26.255 -27.510  1.00 14.820          O  
ATOM   5117  CB  CYS A 350     -40.789  25.039 -28.474  1.00 19.930          C  
ATOM   5118  SG  CYS A 350     -41.872  26.193 -27.639  1.00 19.930          S  
ATOM   5119  H   CYS A 350     -38.992  23.734 -29.738  1.00 17.060          H  
ATOM   5120  HA  CYS A 350     -40.167  26.328 -30.045  1.00 17.090          H  
ATOM   5121 1HB  CYS A 350     -41.397  24.416 -29.120  1.00 23.910          H  
ATOM   5122 2HB  CYS A 350     -40.351  24.379 -27.728  1.00 23.910          H  
ATOM   5123  N   ARG A 351     -39.175  27.979 -28.511  1.00 14.640          N  
ATOM   5124  CA  ARG A 351     -38.643  29.100 -27.725  1.00 15.020          C  
ATOM   5125  C   ARG A 351     -39.826  29.772 -27.016  1.00 14.990          C  
ATOM   5126  O   ARG A 351     -40.830  29.121 -26.755  1.00 14.770          O  
ATOM   5127  CB  ARG A 351     -37.776  30.078 -28.538  1.00 20.880          C  
ATOM   5128  CG  ARG A 351     -38.415  30.771 -29.727  1.00 20.880          C  
ATOM   5129  CD  ARG A 351     -37.524  31.752 -30.383  1.00 20.880          C  
ATOM   5130  NE  ARG A 351     -38.124  32.269 -31.614  1.00 20.880          N  
ATOM   5131  CZ  ARG A 351     -37.568  33.189 -32.433  1.00 20.880          C  
ATOM   5132  NH1 ARG A 351     -36.395  33.729 -32.145  1.00 20.880          N  
ATOM   5133  NH2 ARG A 351     -38.201  33.556 -33.537  1.00 20.880          N  
ATOM   5134  H   ARG A 351     -39.837  28.235 -29.252  1.00 17.570          H  
ATOM   5135  HA  ARG A 351     -37.988  28.694 -26.956  1.00 18.020          H  
ATOM   5136 1HB  ARG A 351     -37.373  30.842 -27.882  1.00 25.050          H  
ATOM   5137 2HB  ARG A 351     -36.941  29.531 -28.919  1.00 25.050          H  
ATOM   5138 1HG  ARG A 351     -38.607  30.017 -30.478  1.00 25.050          H  
ATOM   5139 2HG  ARG A 351     -39.342  31.262 -29.444  1.00 25.050          H  
ATOM   5140 1HD  ARG A 351     -37.369  32.588 -29.703  1.00 25.050          H  
ATOM   5141 2HD  ARG A 351     -36.579  31.306 -30.612  1.00 25.050          H  
ATOM   5142  HE  ARG A 351     -39.028  31.896 -31.887  1.00 25.050          H  
ATOM   5143 1HH1 ARG A 351     -35.901  33.462 -31.308  1.00 25.050          H  
ATOM   5144 2HH1 ARG A 351     -35.990  34.418 -32.766  1.00 25.050          H  
ATOM   5145 1HH2 ARG A 351     -39.094  33.143 -33.783  1.00 25.050          H  
ATOM   5146 2HH2 ARG A 351     -37.787  34.238 -34.152  1.00 25.050          H  
ATOM   5147  N   ASN A 352     -39.720  31.039 -26.623  1.00 15.290          N  
ATOM   5148  CA  ASN A 352     -40.763  31.651 -25.787  1.00 15.300          C  
ATOM   5149  C   ASN A 352     -42.082  31.927 -26.541  1.00 14.920          C  
ATOM   5150  O   ASN A 352     -42.404  33.068 -26.888  1.00 14.970          O  
ATOM   5151  CB  ASN A 352     -40.226  32.941 -25.205  1.00 21.420          C  
ATOM   5152  CG  ASN A 352     -39.025  32.696 -24.349  1.00 21.420          C  
ATOM   5153  OD1 ASN A 352     -38.962  31.703 -23.631  1.00 21.420          O  
ATOM   5154  ND2 ASN A 352     -38.062  33.575 -24.423  1.00 21.420          N  
ATOM   5155  H   ASN A 352     -38.898  31.577 -26.847  1.00 18.350          H  
ATOM   5156  HA  ASN A 352     -40.999  30.962 -24.968  1.00 18.360          H  
ATOM   5157 1HB  ASN A 352     -39.971  33.637 -26.005  1.00 25.700          H  
ATOM   5158 2HB  ASN A 352     -40.999  33.408 -24.591  1.00 25.700          H  
ATOM   5159 1HD2 ASN A 352     -37.233  33.458 -23.872  1.00 25.700          H  
ATOM   5160 2HD2 ASN A 352     -38.152  34.371 -25.023  1.00 25.700          H  
ATOM   5161  N   SER A 353     -42.817  30.832 -26.792  1.00 14.590          N  
ATOM   5162  CA  SER A 353     -44.090  30.677 -27.527  1.00 14.190          C  
ATOM   5163  C   SER A 353     -43.925  30.610 -29.052  1.00 14.060          C  
ATOM   5164  O   SER A 353     -44.845  30.200 -29.772  1.00 13.900          O  
ATOM   5165  CB  SER A 353     -45.036  31.819 -27.199  1.00 20.030          C  
ATOM   5166  OG  SER A 353     -44.747  32.938 -27.996  1.00 20.030          O  
ATOM   5167  H   SER A 353     -42.379  29.972 -26.458  1.00 17.510          H  
ATOM   5168  HA  SER A 353     -44.545  29.743 -27.196  1.00 17.030          H  
ATOM   5169 1HB  SER A 353     -46.062  31.501 -27.372  1.00 24.030          H  
ATOM   5170 2HB  SER A 353     -44.954  32.086 -26.149  1.00 24.030          H  
ATOM   5171  HG  SER A 353     -43.905  33.276 -27.637  1.00 24.030          H  
ATOM   5172  N   GLN A 354     -42.763  31.019 -29.535  1.00 14.140          N  
ATOM   5173  CA  GLN A 354     -42.444  31.049 -30.956  1.00 14.060          C  
ATOM   5174  C   GLN A 354     -41.480  29.932 -31.303  1.00 14.030          C  
ATOM   5175  O   GLN A 354     -40.870  29.360 -30.407  1.00 14.170          O  
ATOM   5176  CB  GLN A 354     -41.871  32.411 -31.335  1.00 19.720          C  
ATOM   5177  CG  GLN A 354     -42.806  33.554 -31.005  1.00 19.720          C  
ATOM   5178  CD  GLN A 354     -44.094  33.440 -31.760  1.00 19.720          C  
ATOM   5179  OE1 GLN A 354     -44.085  33.373 -32.994  1.00 19.720          O  
ATOM   5180  NE2 GLN A 354     -45.205  33.393 -31.039  1.00 19.720          N  
ATOM   5181  H   GLN A 354     -42.078  31.331 -28.862  1.00 16.970          H  
ATOM   5182  HA  GLN A 354     -43.360  30.881 -31.525  1.00 16.870          H  
ATOM   5183 1HB  GLN A 354     -40.944  32.578 -30.802  1.00 23.660          H  
ATOM   5184 2HB  GLN A 354     -41.653  32.438 -32.402  1.00 23.660          H  
ATOM   5185 1HG  GLN A 354     -43.030  33.540 -29.938  1.00 23.660          H  
ATOM   5186 2HG  GLN A 354     -42.333  34.496 -31.273  1.00 23.660          H  
ATOM   5187 1HE2 GLN A 354     -46.098  33.300 -31.486  1.00 23.660          H  
ATOM   5188 2HE2 GLN A 354     -45.158  33.430 -30.022  1.00 23.660          H  
ATOM   5189  N   TRP A 355     -41.383  29.581 -32.579  1.00 13.890          N  
ATOM   5190  CA  TRP A 355     -40.454  28.532 -33.006  1.00 13.920          C  
ATOM   5191  C   TRP A 355     -39.093  29.028 -33.520  1.00 14.210          C  
ATOM   5192  O   TRP A 355     -39.016  30.053 -34.202  1.00 14.320          O  
ATOM   5193  CB  TRP A 355     -41.079  27.717 -34.130  1.00 19.480          C  
ATOM   5194  CG  TRP A 355     -42.257  26.894 -33.741  1.00 19.480          C  
ATOM   5195  CD1 TRP A 355     -43.576  27.177 -33.963  1.00 19.480          C  
ATOM   5196  CD2 TRP A 355     -42.225  25.646 -33.041  1.00 19.480          C  
ATOM   5197  NE1 TRP A 355     -44.365  26.183 -33.458  1.00 19.480          N  
ATOM   5198  CE2 TRP A 355     -43.544  25.233 -32.878  1.00 19.480          C  
ATOM   5199  CE3 TRP A 355     -41.202  24.865 -32.547  1.00 19.480          C  
ATOM   5200  CZ2 TRP A 355     -43.850  24.073 -32.224  1.00 19.480          C  
ATOM   5201  CZ3 TRP A 355     -41.499  23.698 -31.900  1.00 19.480          C  
ATOM   5202  CH2 TRP A 355     -42.776  23.315 -31.735  1.00 19.480          C  
ATOM   5203  H   TRP A 355     -41.940  30.068 -33.271  1.00 16.670          H  
ATOM   5204  HA  TRP A 355     -40.274  27.873 -32.155  1.00 16.700          H  
ATOM   5205 1HB  TRP A 355     -41.379  28.380 -34.937  1.00 23.370          H  
ATOM   5206 2HB  TRP A 355     -40.333  27.070 -34.522  1.00 23.370          H  
ATOM   5207  HD1 TRP A 355     -43.947  28.062 -34.474  1.00 23.370          H  
ATOM   5208  HE1 TRP A 355     -45.414  26.169 -33.514  1.00 23.370          H  
ATOM   5209  HE3 TRP A 355     -40.180  25.178 -32.674  1.00 23.370          H  
ATOM   5210  HZ2 TRP A 355     -44.874  23.744 -32.085  1.00 23.370          H  
ATOM   5211  HZ3 TRP A 355     -40.680  23.085 -31.518  1.00 23.370          H  
ATOM   5212  HH2 TRP A 355     -42.962  22.390 -31.220  1.00 23.370          H  
ATOM   5213  N   ILE A 356     -38.037  28.245 -33.269  1.00 14.370          N  
ATOM   5214  CA  ILE A 356     -36.713  28.471 -33.843  1.00 14.660          C  
ATOM   5215  C   ILE A 356     -36.588  27.510 -35.003  1.00 14.550          C  
ATOM   5216  O   ILE A 356     -36.525  26.304 -34.774  1.00 14.460          O  
ATOM   5217  CB  ILE A 356     -35.579  28.047 -32.877  1.00 20.410          C  
ATOM   5218  CG1 ILE A 356     -35.658  28.797 -31.572  1.00 20.410          C  
ATOM   5219  CG2 ILE A 356     -34.201  28.254 -33.573  1.00 20.410          C  
ATOM   5220  CD1 ILE A 356     -34.788  28.200 -30.453  1.00 20.410          C  
ATOM   5221  H   ILE A 356     -38.143  27.455 -32.637  1.00 17.240          H  
ATOM   5222  HA  ILE A 356     -36.610  29.501 -34.186  1.00 17.590          H  
ATOM   5223  HB  ILE A 356     -35.696  27.005 -32.640  1.00 24.490          H  
ATOM   5224 1HG1 ILE A 356     -35.347  29.818 -31.748  1.00 24.490          H  
ATOM   5225 2HG1 ILE A 356     -36.688  28.790 -31.235  1.00 24.490          H  
ATOM   5226 1HG2 ILE A 356     -33.400  27.932 -32.924  1.00 24.490          H  
ATOM   5227 2HG2 ILE A 356     -34.148  27.671 -34.494  1.00 24.490          H  
ATOM   5228 3HG2 ILE A 356     -34.072  29.310 -33.810  1.00 24.490          H  
ATOM   5229 1HD1 ILE A 356     -34.898  28.786 -29.547  1.00 24.490          H  
ATOM   5230 2HD1 ILE A 356     -35.116  27.177 -30.259  1.00 24.490          H  
ATOM   5231 3HD1 ILE A 356     -33.747  28.196 -30.733  1.00 24.490          H  
ATOM   5232  N   CYS A 357     -36.522  27.990 -36.232  1.00 14.600          N  
ATOM   5233  CA  CYS A 357     -36.486  27.024 -37.326  1.00 14.510          C  
ATOM   5234  C   CYS A 357     -35.215  27.125 -38.162  1.00 14.830          C  
ATOM   5235  O   CYS A 357     -34.600  28.190 -38.260  1.00 15.070          O  
ATOM   5236  CB  CYS A 357     -37.735  27.176 -38.189  1.00 20.350          C  
ATOM   5237  SG  CYS A 357     -39.324  26.906 -37.253  1.00 20.350          S  
ATOM   5238  H   CYS A 357     -36.546  28.988 -36.406  1.00 17.520          H  
ATOM   5239  HA  CYS A 357     -36.510  26.023 -36.912  1.00 17.410          H  
ATOM   5240 1HB  CYS A 357     -37.759  28.170 -38.628  1.00 24.420          H  
ATOM   5241 2HB  CYS A 357     -37.694  26.452 -39.004  1.00 24.420          H  
ATOM   5242  N   SER A 358     -34.861  26.004 -38.796  1.00 14.860          N  
ATOM   5243  CA  SER A 358     -33.697  25.897 -39.687  1.00 15.150          C  
ATOM   5244  C   SER A 358     -33.965  24.908 -40.823  1.00 14.950          C  
ATOM   5245  O   SER A 358     -34.562  23.845 -40.606  1.00 14.550          O  
ATOM   5246  CB  SER A 358     -32.477  25.468 -38.910  1.00 21.090          C  
ATOM   5247  OG  SER A 358     -31.375  25.338 -39.758  1.00 21.090          O  
ATOM   5248  H   SER A 358     -35.430  25.172 -38.609  1.00 17.830          H  
ATOM   5249  HA  SER A 358     -33.504  26.876 -40.127  1.00 18.180          H  
ATOM   5250 1HB  SER A 358     -32.263  26.203 -38.133  1.00 25.310          H  
ATOM   5251 2HB  SER A 358     -32.679  24.517 -38.419  1.00 25.310          H  
ATOM   5252  HG  SER A 358     -30.649  25.040 -39.204  1.00 25.310          H  
ATOM   5253  N   ASN A 359     -33.558  25.287 -42.044  1.00 15.290          N  
ATOM   5254  CA  ASN A 359     -33.808  24.506 -43.267  1.00 15.220          C  
ATOM   5255  C   ASN A 359     -32.844  23.369 -43.578  1.00 15.290          C  
ATOM   5256  O   ASN A 359     -31.669  23.393 -43.208  1.00 15.590          O  
ATOM   5257  CB  ASN A 359     -33.838  25.429 -44.470  1.00 21.340          C  
ATOM   5258  CG  ASN A 359     -35.000  26.365 -44.482  1.00 21.340          C  
ATOM   5259  OD1 ASN A 359     -36.142  25.996 -44.196  1.00 21.340          O  
ATOM   5260  ND2 ASN A 359     -34.729  27.598 -44.811  1.00 21.340          N  
ATOM   5261  H   ASN A 359     -33.051  26.159 -42.114  1.00 18.350          H  
ATOM   5262  HA  ASN A 359     -34.778  24.042 -43.172  1.00 18.260          H  
ATOM   5263 1HB  ASN A 359     -32.920  26.012 -44.495  1.00 25.600          H  
ATOM   5264 2HB  ASN A 359     -33.866  24.826 -45.382  1.00 25.600          H  
ATOM   5265 1HD2 ASN A 359     -35.460  28.281 -44.838  1.00 25.600          H  
ATOM   5266 2HD2 ASN A 359     -33.792  27.864 -45.036  1.00 25.600          H  
ATOM   5267  N   GLU A 360     -33.370  22.396 -44.327  1.00 15.110          N  
ATOM   5268  CA  GLU A 360     -32.636  21.248 -44.849  1.00 15.250          C  
ATOM   5269  C   GLU A 360     -32.673  21.302 -46.376  1.00 15.480          C  
ATOM   5270  O   GLU A 360     -33.312  22.190 -46.940  1.00 15.400          O  
ATOM   5271  CB  GLU A 360     -33.262  19.942 -44.341  1.00 21.290          C  
ATOM   5272  CG  GLU A 360     -33.211  19.743 -42.816  1.00 21.290          C  
ATOM   5273  CD  GLU A 360     -33.811  18.419 -42.379  1.00 21.290          C  
ATOM   5274  OE1 GLU A 360     -34.430  17.779 -43.194  1.00 21.290          O  
ATOM   5275  OE2 GLU A 360     -33.624  18.044 -41.246  1.00 21.290          O  
ATOM   5276  H   GLU A 360     -34.363  22.461 -44.572  1.00 18.130          H  
ATOM   5277  HA  GLU A 360     -31.598  21.300 -44.523  1.00 18.300          H  
ATOM   5278 1HB  GLU A 360     -34.309  19.910 -44.649  1.00 25.550          H  
ATOM   5279 2HB  GLU A 360     -32.760  19.093 -44.807  1.00 25.550          H  
ATOM   5280 1HG  GLU A 360     -32.173  19.786 -42.489  1.00 25.550          H  
ATOM   5281 2HG  GLU A 360     -33.747  20.560 -42.331  1.00 25.550          H  
ATOM   5282  N   GLU A 361     -32.012  20.373 -47.065  1.00 15.810          N  
ATOM   5283  CA  GLU A 361     -32.074  20.363 -48.527  1.00 16.060          C  
ATOM   5284  C   GLU A 361     -33.532  20.217 -48.956  1.00 15.910          C  
ATOM   5285  O   GLU A 361     -34.238  19.349 -48.441  1.00 15.750          O  
ATOM   5286  CB  GLU A 361     -31.221  19.212 -49.073  1.00 22.380          C  
ATOM   5287  CG  GLU A 361     -29.721  19.356 -48.766  1.00 22.380          C  
ATOM   5288  CD  GLU A 361     -29.363  18.846 -47.388  1.00 22.380          C  
ATOM   5289  OE1 GLU A 361     -30.263  18.411 -46.698  1.00 22.380          O  
ATOM   5290  OE2 GLU A 361     -28.219  18.902 -47.020  1.00 22.380          O  
ATOM   5291  H   GLU A 361     -31.469  19.651 -46.581  1.00 18.970          H  
ATOM   5292  HA  GLU A 361     -31.692  21.310 -48.910  1.00 19.270          H  
ATOM   5293 1HB  GLU A 361     -31.567  18.268 -48.654  1.00 26.860          H  
ATOM   5294 2HB  GLU A 361     -31.340  19.148 -50.157  1.00 26.860          H  
ATOM   5295 1HG  GLU A 361     -29.155  18.791 -49.507  1.00 26.860          H  
ATOM   5296 2HG  GLU A 361     -29.434  20.405 -48.849  1.00 26.860          H  
ATOM   5297  N   CYS A 362     -33.959  21.019 -49.937  1.00 16.010          N  
ATOM   5298  CA  CYS A 362     -35.343  21.013 -50.419  1.00 15.960          C  
ATOM   5299  C   CYS A 362     -35.457  21.595 -51.862  1.00 16.320          C  
ATOM   5300  O   CYS A 362     -34.793  22.585 -52.171  1.00 16.630          O  
ATOM   5301  CB  CYS A 362     -36.196  21.768 -49.406  1.00 22.360          C  
ATOM   5302  SG  CYS A 362     -37.969  21.963 -49.747  1.00 22.360          S  
ATOM   5303  H   CYS A 362     -33.309  21.695 -50.314  1.00 19.210          H  
ATOM   5304  HA  CYS A 362     -35.662  19.984 -50.372  1.00 19.150          H  
ATOM   5305 1HB  CYS A 362     -36.094  21.239 -48.464  1.00 26.840          H  
ATOM   5306 2HB  CYS A 362     -35.790  22.720 -49.263  1.00 26.840          H  
ATOM   5307  N   PRO A 363     -36.204  20.915 -52.771  1.00 16.350          N  
ATOM   5308  CA  PRO A 363     -36.445  21.172 -54.196  1.00 16.730          C  
ATOM   5309  C   PRO A 363     -37.452  22.228 -54.666  1.00 16.940          C  
ATOM   5310  O   PRO A 363     -38.227  22.824 -53.911  1.00 16.720          O  
ATOM   5311  CB  PRO A 363     -36.969  19.807 -54.658  1.00 25.090          C  
ATOM   5312  CG  PRO A 363     -37.688  19.279 -53.507  1.00 25.090          C  
ATOM   5313  CD  PRO A 363     -36.870  19.675 -52.338  1.00 25.090          C  
ATOM   5314  HA  PRO A 363     -35.481  21.372 -54.669  1.00 20.080          H  
ATOM   5315 1HB  PRO A 363     -37.612  19.911 -55.553  1.00 30.110          H  
ATOM   5316 2HB  PRO A 363     -36.152  19.155 -54.930  1.00 30.110          H  
ATOM   5317 1HG  PRO A 363     -38.703  19.703 -53.474  1.00 30.110          H  
ATOM   5318 2HG  PRO A 363     -37.798  18.203 -53.605  1.00 30.110          H  
ATOM   5319 1HD  PRO A 363     -37.541  19.820 -51.492  1.00 30.110          H  
ATOM   5320 2HD  PRO A 363     -36.122  18.895 -52.175  1.00 30.110          H  
ATOM   5321  N   GLY A 364     -37.459  22.345 -55.985  1.00 17.430          N  
ATOM   5322  CA  GLY A 364     -38.410  23.092 -56.787  1.00 17.850          C  
ATOM   5323  C   GLY A 364     -37.991  22.815 -58.221  1.00 18.040          C  
ATOM   5324  O   GLY A 364     -36.817  22.529 -58.475  1.00 17.840          O  
ATOM   5325  H   GLY A 364     -36.759  21.833 -56.511  1.00 20.920          H  
ATOM   5326 1HA  GLY A 364     -39.430  22.746 -56.611  1.00 21.420          H  
ATOM   5327 2HA  GLY A 364     -38.344  24.155 -56.565  1.00 21.420          H  
ATOM   5328  N   GLU A 365     -38.918  22.976 -59.161  1.00 18.490          N  
ATOM   5329  CA  GLU A 365     -38.609  22.684 -60.559  1.00 18.780          C  
ATOM   5330  C   GLU A 365     -39.149  23.747 -61.524  1.00 19.450          C  
ATOM   5331  O   GLU A 365     -39.766  24.716 -61.097  1.00 19.690          O  
ATOM   5332  CB  GLU A 365     -39.142  21.272 -60.899  1.00 26.180          C  
ATOM   5333  CG  GLU A 365     -38.425  20.084 -60.194  1.00 26.180          C  
ATOM   5334  CD  GLU A 365     -38.959  19.712 -58.771  1.00 26.180          C  
ATOM   5335  OE1 GLU A 365     -40.092  20.002 -58.450  1.00 26.180          O  
ATOM   5336  OE2 GLU A 365     -38.186  19.178 -58.004  1.00 26.180          O  
ATOM   5337  H   GLU A 365     -39.875  23.217 -58.871  1.00 22.190          H  
ATOM   5338  HA  GLU A 365     -37.526  22.666 -60.674  1.00 22.540          H  
ATOM   5339 1HB  GLU A 365     -40.179  21.205 -60.591  1.00 31.410          H  
ATOM   5340 2HB  GLU A 365     -39.111  21.097 -61.978  1.00 31.410          H  
ATOM   5341 1HG  GLU A 365     -38.507  19.219 -60.852  1.00 31.410          H  
ATOM   5342 2HG  GLU A 365     -37.363  20.331 -60.111  1.00 31.410          H  
ATOM   5343  N   CYS A 366     -38.893  23.576 -62.828  1.00 19.810          N  
ATOM   5344  CA  CYS A 366     -39.324  24.564 -63.826  1.00 20.540          C  
ATOM   5345  C   CYS A 366     -40.564  24.091 -64.562  1.00 20.810          C  
ATOM   5346  O   CYS A 366     -40.733  22.892 -64.801  1.00 20.630          O  
ATOM   5347  CB  CYS A 366     -38.207  24.793 -64.830  1.00 28.460          C  
ATOM   5348  SG  CYS A 366     -36.687  25.325 -64.048  1.00 28.460          S  
ATOM   5349  H   CYS A 366     -38.381  22.766 -63.132  1.00 23.770          H  
ATOM   5350  HA  CYS A 366     -39.549  25.500 -63.324  1.00 24.650          H  
ATOM   5351 1HB  CYS A 366     -38.014  23.878 -65.385  1.00 34.160          H  
ATOM   5352 2HB  CYS A 366     -38.517  25.557 -65.544  1.00 34.160          H  
ATOM   5353  N   LEU A 367     -41.402  25.023 -64.975  1.00 21.310          N  
ATOM   5354  CA  LEU A 367     -42.640  24.663 -65.662  1.00 21.660          C  
ATOM   5355  C   LEU A 367     -42.393  24.600 -67.143  1.00 22.440          C  
ATOM   5356  O   LEU A 367     -41.939  25.577 -67.738  1.00 22.830          O  
ATOM   5357  CB  LEU A 367     -43.711  25.721 -65.380  1.00 30.180          C  
ATOM   5358  CG  LEU A 367     -45.099  25.581 -65.967  1.00 30.180          C  
ATOM   5359  CD1 LEU A 367     -45.776  24.408 -65.416  1.00 30.180          C  
ATOM   5360  CD2 LEU A 367     -45.874  26.824 -65.650  1.00 30.180          C  
ATOM   5361  H   LEU A 367     -41.158  26.008 -64.820  1.00 25.570          H  
ATOM   5362  HA  LEU A 367     -42.960  23.680 -65.314  1.00 25.990          H  
ATOM   5363 1HB  LEU A 367     -43.788  25.904 -64.318  1.00 36.220          H  
ATOM   5364 2HB  LEU A 367     -43.362  26.567 -65.835  1.00 36.220          H  
ATOM   5365  HG  LEU A 367     -45.024  25.464 -67.039  1.00 36.220          H  
ATOM   5366 1HD1 LEU A 367     -46.767  24.328 -65.853  1.00 36.220          H  
ATOM   5367 2HD1 LEU A 367     -45.214  23.558 -65.668  1.00 36.220          H  
ATOM   5368 3HD1 LEU A 367     -45.856  24.496 -64.336  1.00 36.220          H  
ATOM   5369 1HD2 LEU A 367     -46.875  26.751 -66.076  1.00 36.220          H  
ATOM   5370 2HD2 LEU A 367     -45.946  26.946 -64.571  1.00 36.220          H  
ATOM   5371 3HD2 LEU A 367     -45.363  27.671 -66.076  1.00 36.220          H  
ATOM   5372  N   VAL A 368     -42.653  23.461 -67.760  1.00 22.730          N  
ATOM   5373  CA  VAL A 368     -42.360  23.387 -69.182  1.00 23.530          C  
ATOM   5374  C   VAL A 368     -43.620  23.029 -69.945  1.00 24.150          C  
ATOM   5375  O   VAL A 368     -44.170  21.937 -69.775  1.00 24.100          O  
ATOM   5376  CB  VAL A 368     -41.247  22.362 -69.460  1.00 32.620          C  
ATOM   5377  CG1 VAL A 368     -40.921  22.362 -70.973  1.00 32.620          C  
ATOM   5378  CG2 VAL A 368     -40.042  22.692 -68.571  1.00 32.620          C  
ATOM   5379  H   VAL A 368     -43.071  22.688 -67.235  1.00 27.280          H  
ATOM   5380  HA  VAL A 368     -42.013  24.353 -69.528  1.00 28.240          H  
ATOM   5381  HB  VAL A 368     -41.598  21.364 -69.226  1.00 39.150          H  
ATOM   5382 1HG1 VAL A 368     -40.148  21.631 -71.178  1.00 39.150          H  
ATOM   5383 2HG1 VAL A 368     -41.811  22.108 -71.551  1.00 39.150          H  
ATOM   5384 3HG1 VAL A 368     -40.565  23.358 -71.274  1.00 39.150          H  
ATOM   5385 1HG2 VAL A 368     -39.241  21.991 -68.744  1.00 39.150          H  
ATOM   5386 2HG2 VAL A 368     -39.725  23.683 -68.804  1.00 39.150          H  
ATOM   5387 3HG2 VAL A 368     -40.329  22.646 -67.522  1.00 39.150          H  
ATOM   5388  N   THR A 369     -44.045  23.930 -70.831  1.00 24.790          N  
ATOM   5389  CA  THR A 369     -45.287  23.745 -71.574  1.00 25.400          C  
ATOM   5390  C   THR A 369     -45.133  23.850 -73.087  1.00 26.210          C  
ATOM   5391  O   THR A 369     -44.076  24.225 -73.621  1.00 26.510          O  
ATOM   5392  CB  THR A 369     -46.372  24.747 -71.108  1.00 35.320          C  
ATOM   5393  OG1 THR A 369     -45.951  26.086 -71.420  1.00 35.320          O  
ATOM   5394  CG2 THR A 369     -46.593  24.627 -69.585  1.00 35.320          C  
ATOM   5395  H   THR A 369     -43.498  24.789 -70.942  1.00 29.750          H  
ATOM   5396  HA  THR A 369     -45.650  22.743 -71.372  1.00 30.480          H  
ATOM   5397  HB  THR A 369     -47.306  24.538 -71.626  1.00 42.380          H  
ATOM   5398  HG1 THR A 369     -46.699  26.685 -71.385  1.00 42.380          H  
ATOM   5399 1HG2 THR A 369     -47.354  25.337 -69.265  1.00 42.380          H  
ATOM   5400 2HG2 THR A 369     -46.912  23.619 -69.331  1.00 42.380          H  
ATOM   5401 3HG2 THR A 369     -45.668  24.845 -69.083  1.00 42.380          H  
ATOM   5402  N   GLY A 370     -46.210  23.472 -73.790  1.00 26.590          N  
ATOM   5403  CA  GLY A 370     -46.252  23.523 -75.245  1.00 27.410          C  
ATOM   5404  C   GLY A 370     -45.109  22.680 -75.740  1.00 27.590          C  
ATOM   5405  O   GLY A 370     -44.956  21.532 -75.322  1.00 27.270          O  
ATOM   5406  H   GLY A 370     -47.030  23.157 -73.298  1.00 31.910          H  
ATOM   5407 1HA  GLY A 370     -47.200  23.132 -75.613  1.00 32.890          H  
ATOM   5408 2HA  GLY A 370     -46.165  24.542 -75.609  1.00 32.890          H  
ATOM   5409  N   GLN A 371     -44.309  23.234 -76.628  1.00 28.160          N  
ATOM   5410  CA  GLN A 371     -43.176  22.487 -77.112  1.00 28.440          C  
ATOM   5411  C   GLN A 371     -41.930  22.724 -76.247  1.00 28.130          C  
ATOM   5412  O   GLN A 371     -41.363  21.788 -75.657  1.00 28.080          O  
ATOM   5413  CB  GLN A 371     -42.858  22.908 -78.540  1.00 39.700          C  
ATOM   5414  CG  GLN A 371     -43.854  22.511 -79.588  1.00 39.700          C  
ATOM   5415  CD  GLN A 371     -43.391  22.984 -80.961  1.00 39.700          C  
ATOM   5416  OE1 GLN A 371     -42.468  23.797 -81.062  1.00 39.700          O  
ATOM   5417  NE2 GLN A 371     -44.002  22.472 -82.004  1.00 39.700          N  
ATOM   5418  H   GLN A 371     -44.509  24.178 -76.952  1.00 33.790          H  
ATOM   5419  HA  GLN A 371     -43.422  21.427 -77.086  1.00 34.130          H  
ATOM   5420 1HB  GLN A 371     -42.783  23.991 -78.576  1.00 47.640          H  
ATOM   5421 2HB  GLN A 371     -41.914  22.534 -78.815  1.00 47.640          H  
ATOM   5422 1HG  GLN A 371     -43.953  21.427 -79.602  1.00 47.640          H  
ATOM   5423 2HG  GLN A 371     -44.817  22.977 -79.367  1.00 47.640          H  
ATOM   5424 1HE2 GLN A 371     -43.735  22.756 -82.959  1.00 47.640          H  
ATOM   5425 2HE2 GLN A 371     -44.730  21.809 -81.868  1.00 47.640          H  
ATOM   5426  N   SER A 372     -41.532  24.001 -76.156  1.00 27.980          N  
ATOM   5427  CA  SER A 372     -40.323  24.430 -75.459  1.00 27.790          C  
ATOM   5428  C   SER A 372     -40.469  25.729 -74.641  1.00 27.240          C  
ATOM   5429  O   SER A 372     -39.545  26.561 -74.661  1.00 27.270          O  
ATOM   5430  CB  SER A 372     -39.184  24.591 -76.455  1.00 38.980          C  
ATOM   5431  OG  SER A 372     -38.853  23.370 -77.095  1.00 38.980          O  
ATOM   5432  H   SER A 372     -42.081  24.706 -76.626  1.00 33.580          H  
ATOM   5433  HA  SER A 372     -40.048  23.634 -74.762  1.00 33.350          H  
ATOM   5434 1HB  SER A 372     -39.451  25.339 -77.204  1.00 46.780          H  
ATOM   5435 2HB  SER A 372     -38.315  24.957 -75.925  1.00 46.780          H  
ATOM   5436  HG  SER A 372     -39.424  23.289 -77.907  1.00 46.780          H  
ATOM   5437  N   HIS A 373     -41.616  25.953 -73.975  1.00 26.800          N  
ATOM   5438  CA  HIS A 373     -41.822  27.190 -73.195  1.00 26.370          C  
ATOM   5439  C   HIS A 373     -41.511  26.946 -71.729  1.00 25.480          C  
ATOM   5440  O   HIS A 373     -42.152  26.127 -71.069  1.00 25.060          O  
ATOM   5441  CB  HIS A 373     -43.259  27.686 -73.287  1.00 37.090          C  
ATOM   5442  CG  HIS A 373     -43.696  27.949 -74.643  1.00 37.090          C  
ATOM   5443  ND1 HIS A 373     -43.353  29.074 -75.364  1.00 37.090          N  
ATOM   5444  CD2 HIS A 373     -44.464  27.207 -75.430  1.00 37.090          C  
ATOM   5445  CE1 HIS A 373     -43.923  28.994 -76.558  1.00 37.090          C  
ATOM   5446  NE2 HIS A 373     -44.598  27.850 -76.606  1.00 37.090          N  
ATOM   5447  H   HIS A 373     -42.371  25.257 -73.964  1.00 32.160          H  
ATOM   5448  HA  HIS A 373     -41.161  27.976 -73.549  1.00 31.640          H  
ATOM   5449 1HB  HIS A 373     -43.923  26.942 -72.854  1.00 44.510          H  
ATOM   5450 2HB  HIS A 373     -43.368  28.603 -72.708  1.00 44.510          H  
ATOM   5451  HD2 HIS A 373     -44.896  26.260 -75.169  1.00 44.510          H  
ATOM   5452  HE1 HIS A 373     -43.844  29.735 -77.351  1.00 44.510          H  
ATOM   5453  HE2 HIS A 373     -45.161  27.429 -77.373  1.00 44.510          H  
ATOM   5454  N   PHE A 374     -40.502  27.634 -71.223  1.00 25.220          N  
ATOM   5455  CA  PHE A 374     -40.007  27.413 -69.872  1.00 24.430          C  
ATOM   5456  C   PHE A 374     -40.271  28.535 -68.897  1.00 23.900          C  
ATOM   5457  O   PHE A 374     -39.823  29.662 -69.114  1.00 24.200          O  
ATOM   5458  CB  PHE A 374     -38.494  27.233 -69.948  1.00 34.520          C  
ATOM   5459  CG  PHE A 374     -38.081  25.993 -70.621  1.00 34.520          C  
ATOM   5460  CD1 PHE A 374     -38.096  25.881 -71.995  1.00 34.520          C  
ATOM   5461  CD2 PHE A 374     -37.653  24.939 -69.897  1.00 34.520          C  
ATOM   5462  CE1 PHE A 374     -37.702  24.730 -72.612  1.00 34.520          C  
ATOM   5463  CE2 PHE A 374     -37.272  23.805 -70.517  1.00 34.520          C  
ATOM   5464  CZ  PHE A 374     -37.294  23.692 -71.869  1.00 34.520          C  
ATOM   5465  H   PHE A 374     -40.038  28.336 -71.801  1.00 30.260          H  
ATOM   5466  HA  PHE A 374     -40.461  26.505 -69.482  1.00 29.320          H  
ATOM   5467 1HB  PHE A 374     -38.073  28.077 -70.495  1.00 41.420          H  
ATOM   5468 2HB  PHE A 374     -38.077  27.243 -68.941  1.00 41.420          H  
ATOM   5469  HD1 PHE A 374     -38.422  26.728 -72.595  1.00 41.420          H  
ATOM   5470  HD2 PHE A 374     -37.624  25.004 -68.802  1.00 41.420          H  
ATOM   5471  HE1 PHE A 374     -37.719  24.655 -73.692  1.00 41.420          H  
ATOM   5472  HE2 PHE A 374     -36.958  22.987 -69.936  1.00 41.420          H  
ATOM   5473  HZ  PHE A 374     -36.984  22.770 -72.337  1.00 41.420          H  
ATOM   5474  N   LYS A 375     -40.979  28.236 -67.811  1.00 23.130          N  
ATOM   5475  CA  LYS A 375     -41.194  29.250 -66.791  1.00 22.530          C  
ATOM   5476  C   LYS A 375     -40.097  29.019 -65.784  1.00 21.930          C  
ATOM   5477  O   LYS A 375     -40.015  27.935 -65.175  1.00 21.610          O  
ATOM   5478  CB  LYS A 375     -42.540  29.142 -66.093  1.00 31.780          C  
ATOM   5479  CG  LYS A 375     -42.935  30.276 -65.154  1.00 31.780          C  
ATOM   5480  CD  LYS A 375     -44.352  30.005 -64.581  1.00 31.780          C  
ATOM   5481  CE  LYS A 375     -44.814  31.051 -63.580  1.00 31.780          C  
ATOM   5482  NZ  LYS A 375     -46.193  30.778 -63.075  1.00 31.780          N  
ATOM   5483  H   LYS A 375     -41.351  27.289 -67.703  1.00 27.760          H  
ATOM   5484  HA  LYS A 375     -41.075  30.247 -67.205  1.00 27.040          H  
ATOM   5485 1HB  LYS A 375     -43.323  28.910 -66.775  1.00 38.140          H  
ATOM   5486 2HB  LYS A 375     -42.446  28.348 -65.403  1.00 38.140          H  
ATOM   5487 1HG  LYS A 375     -42.210  30.345 -64.335  1.00 38.140          H  
ATOM   5488 2HG  LYS A 375     -42.928  31.218 -65.704  1.00 38.140          H  
ATOM   5489 1HD  LYS A 375     -45.068  29.974 -65.395  1.00 38.140          H  
ATOM   5490 2HD  LYS A 375     -44.347  29.034 -64.087  1.00 38.140          H  
ATOM   5491 1HE  LYS A 375     -44.136  31.048 -62.731  1.00 38.140          H  
ATOM   5492 2HE  LYS A 375     -44.798  32.035 -64.052  1.00 38.140          H  
ATOM   5493 1HZ  LYS A 375     -46.456  31.496 -62.408  1.00 38.140          H  
ATOM   5494 2HZ  LYS A 375     -46.845  30.784 -63.846  1.00 38.140          H  
ATOM   5495 3HZ  LYS A 375     -46.218  29.878 -62.621  1.00 38.140          H  
ATOM   5496  N   SER A 376     -39.293  30.045 -65.587  1.00 21.820          N  
ATOM   5497  CA  SER A 376     -38.178  30.044 -64.669  1.00 21.300          C  
ATOM   5498  C   SER A 376     -38.695  29.810 -63.255  1.00 20.680          C  
ATOM   5499  O   SER A 376     -39.903  29.806 -63.004  1.00 20.750          O  
ATOM   5500  CB  SER A 376     -37.438  31.362 -64.767  1.00 30.030          C  
ATOM   5501  OG  SER A 376     -36.925  31.565 -66.044  1.00 30.030          O  
ATOM   5502  H   SER A 376     -39.418  30.903 -66.150  1.00 26.180          H  
ATOM   5503  HA  SER A 376     -37.507  29.237 -64.939  1.00 25.560          H  
ATOM   5504 1HB  SER A 376     -38.082  32.166 -64.516  1.00 36.030          H  
ATOM   5505 2HB  SER A 376     -36.644  31.398 -64.062  1.00 36.030          H  
ATOM   5506  HG  SER A 376     -36.475  32.439 -65.992  1.00 36.030          H  
ATOM   5507  N   PHE A 377     -37.796  29.623 -62.297  1.00 20.130          N  
ATOM   5508  CA  PHE A 377     -38.245  29.347 -60.927  1.00 19.570          C  
ATOM   5509  C   PHE A 377     -38.506  30.633 -60.104  1.00 19.600          C  
ATOM   5510  O   PHE A 377     -38.589  30.626 -58.866  1.00 19.320          O  
ATOM   5511  CB  PHE A 377     -37.380  28.290 -60.221  1.00 27.620          C  
ATOM   5512  CG  PHE A 377     -35.904  28.412 -60.221  1.00 27.620          C  
ATOM   5513  CD1 PHE A 377     -35.303  29.301 -59.431  1.00 27.620          C  
ATOM   5514  CD2 PHE A 377     -35.108  27.545 -60.952  1.00 27.620          C  
ATOM   5515  CE1 PHE A 377     -33.953  29.383 -59.335  1.00 27.620          C  
ATOM   5516  CE2 PHE A 377     -33.740  27.631 -60.880  1.00 27.620          C  
ATOM   5517  CZ  PHE A 377     -33.169  28.552 -60.064  1.00 27.620          C  
ATOM   5518  H   PHE A 377     -36.793  29.678 -62.526  1.00 24.160          H  
ATOM   5519  HA  PHE A 377     -39.213  28.848 -61.010  1.00 23.480          H  
ATOM   5520 1HB  PHE A 377     -37.679  28.263 -59.189  1.00 33.150          H  
ATOM   5521 2HB  PHE A 377     -37.625  27.313 -60.646  1.00 33.150          H  
ATOM   5522  HD1 PHE A 377     -35.923  29.951 -58.874  1.00 33.150          H  
ATOM   5523  HD2 PHE A 377     -35.571  26.790 -61.588  1.00 33.150          H  
ATOM   5524  HE1 PHE A 377     -33.508  30.105 -58.677  1.00 33.150          H  
ATOM   5525  HE2 PHE A 377     -33.114  26.969 -61.465  1.00 33.150          H  
ATOM   5526  HZ  PHE A 377     -32.083  28.630 -59.996  1.00 33.150          H  
ATOM   5527  N   ASP A 378     -38.607  31.751 -60.843  1.00 20.010          N  
ATOM   5528  CA  ASP A 378     -38.917  33.098 -60.372  1.00 20.200          C  
ATOM   5529  C   ASP A 378     -39.838  33.758 -61.428  1.00 20.860          C  
ATOM   5530  O   ASP A 378     -39.589  34.877 -61.873  1.00 21.230          O  
ATOM   5531  CB  ASP A 378     -37.620  33.901 -60.204  1.00 28.200          C  
ATOM   5532  CG  ASP A 378     -37.761  35.200 -59.336  1.00 28.200          C  
ATOM   5533  OD1 ASP A 378     -38.767  35.344 -58.683  1.00 28.200          O  
ATOM   5534  OD2 ASP A 378     -36.820  35.980 -59.284  1.00 28.200          O  
ATOM   5535  H   ASP A 378     -38.476  31.643 -61.841  1.00 24.010          H  
ATOM   5536  HA  ASP A 378     -39.452  33.044 -59.426  1.00 24.240          H  
ATOM   5537 1HB  ASP A 378     -36.865  33.254 -59.800  1.00 33.840          H  
ATOM   5538 2HB  ASP A 378     -37.268  34.201 -61.199  1.00 33.840          H  
ATOM   5539  N   ASN A 379     -40.901  33.040 -61.830  1.00 21.040          N  
ATOM   5540  CA  ASN A 379     -41.825  33.409 -62.924  1.00 21.670          C  
ATOM   5541  C   ASN A 379     -41.036  33.552 -64.227  1.00 22.340          C  
ATOM   5542  O   ASN A 379     -40.365  32.607 -64.586  1.00 22.680          O  
ATOM   5543  CB  ASN A 379     -42.621  34.652 -62.574  1.00 30.090          C  
ATOM   5544  CG  ASN A 379     -43.499  34.434 -61.371  1.00 30.090          C  
ATOM   5545  OD1 ASN A 379     -44.056  33.342 -61.178  1.00 30.090          O  
ATOM   5546  ND2 ASN A 379     -43.637  35.448 -60.555  1.00 30.090          N  
ATOM   5547  H   ASN A 379     -41.064  32.148 -61.378  1.00 25.250          H  
ATOM   5548  HA  ASN A 379     -42.519  32.596 -63.070  1.00 26.000          H  
ATOM   5549 1HB  ASN A 379     -41.954  35.489 -62.380  1.00 36.100          H  
ATOM   5550 2HB  ASN A 379     -43.258  34.923 -63.414  1.00 36.100          H  
ATOM   5551 1HD2 ASN A 379     -44.209  35.359 -59.739  1.00 36.100          H  
ATOM   5552 2HD2 ASN A 379     -43.165  36.311 -60.741  1.00 36.100          H  
ATOM   5553  N   ARG A 380     -41.122  34.675 -64.950  1.00 22.580          N  
ATOM   5554  CA  ARG A 380     -40.314  34.847 -66.179  1.00 23.250          C  
ATOM   5555  C   ARG A 380     -40.310  33.730 -67.261  1.00 23.630          C  
ATOM   5556  O   ARG A 380     -39.414  32.885 -67.280  1.00 23.440          O  
ATOM   5557  CB  ARG A 380     -38.864  35.124 -65.788  1.00 32.280          C  
ATOM   5558  CG  ARG A 380     -38.627  36.310 -64.826  1.00 32.280          C  
ATOM   5559  CD  ARG A 380     -38.899  37.621 -65.442  1.00 32.280          C  
ATOM   5560  NE  ARG A 380     -37.975  37.891 -66.535  1.00 32.280          N  
ATOM   5561  CZ  ARG A 380     -38.169  38.780 -67.534  1.00 32.280          C  
ATOM   5562  NH1 ARG A 380     -39.273  39.496 -67.603  1.00 32.280          N  
ATOM   5563  NH2 ARG A 380     -37.235  38.931 -68.444  1.00 32.280          N  
ATOM   5564  H   ARG A 380     -41.712  35.426 -64.631  1.00 27.100          H  
ATOM   5565  HA  ARG A 380     -40.692  35.738 -66.675  1.00 27.900          H  
ATOM   5566 1HB  ARG A 380     -38.453  34.256 -65.302  1.00 38.740          H  
ATOM   5567 2HB  ARG A 380     -38.269  35.291 -66.684  1.00 38.740          H  
ATOM   5568 1HG  ARG A 380     -39.266  36.212 -63.957  1.00 38.740          H  
ATOM   5569 2HG  ARG A 380     -37.586  36.298 -64.502  1.00 38.740          H  
ATOM   5570 1HD  ARG A 380     -39.909  37.657 -65.816  1.00 38.740          H  
ATOM   5571 2HD  ARG A 380     -38.767  38.393 -64.686  1.00 38.740          H  
ATOM   5572  HE  ARG A 380     -37.099  37.379 -66.528  1.00 38.740          H  
ATOM   5573 1HH1 ARG A 380     -39.993  39.393 -66.906  1.00 38.740          H  
ATOM   5574 2HH1 ARG A 380     -39.402  40.159 -68.355  1.00 38.740          H  
ATOM   5575 1HH2 ARG A 380     -36.384  38.387 -68.376  1.00 38.740          H  
ATOM   5576 2HH2 ARG A 380     -37.357  39.592 -69.195  1.00 38.740          H  
ATOM   5577  N   TYR A 381     -41.320  33.675 -68.142  1.00 24.220          N  
ATOM   5578  CA  TYR A 381     -41.223  32.681 -69.226  1.00 24.690          C  
ATOM   5579  C   TYR A 381     -40.280  33.049 -70.366  1.00 25.420          C  
ATOM   5580  O   TYR A 381     -40.294  34.176 -70.872  1.00 25.910          O  
ATOM   5581  CB  TYR A 381     -42.551  32.402 -69.937  1.00 34.380          C  
ATOM   5582  CG  TYR A 381     -43.524  31.421 -69.368  1.00 34.380          C  
ATOM   5583  CD1 TYR A 381     -44.573  31.802 -68.559  1.00 34.380          C  
ATOM   5584  CD2 TYR A 381     -43.392  30.091 -69.773  1.00 34.380          C  
ATOM   5585  CE1 TYR A 381     -45.490  30.851 -68.158  1.00 34.380          C  
ATOM   5586  CE2 TYR A 381     -44.300  29.150 -69.374  1.00 34.380          C  
ATOM   5587  CZ  TYR A 381     -45.352  29.530 -68.574  1.00 34.380          C  
ATOM   5588  OH  TYR A 381     -46.277  28.606 -68.191  1.00 34.380          O  
ATOM   5589  H   TYR A 381     -42.085  34.332 -68.101  1.00 29.060          H  
ATOM   5590  HA  TYR A 381     -40.854  31.761 -68.799  1.00 29.630          H  
ATOM   5591 1HB  TYR A 381     -43.078  33.348 -70.046  1.00 41.250          H  
ATOM   5592 2HB  TYR A 381     -42.318  32.068 -70.950  1.00 41.250          H  
ATOM   5593  HD1 TYR A 381     -44.692  32.840 -68.252  1.00 41.250          H  
ATOM   5594  HD2 TYR A 381     -42.567  29.803 -70.424  1.00 41.250          H  
ATOM   5595  HE1 TYR A 381     -46.331  31.137 -67.530  1.00 41.250          H  
ATOM   5596  HE2 TYR A 381     -44.198  28.110 -69.701  1.00 41.250          H  
ATOM   5597  HH  TYR A 381     -46.019  27.743 -68.530  1.00 41.250          H  
ATOM   5598  N   PHE A 382     -39.548  32.033 -70.828  1.00 25.540          N  
ATOM   5599  CA  PHE A 382     -38.707  32.113 -72.015  1.00 26.290          C  
ATOM   5600  C   PHE A 382     -38.966  30.940 -72.955  1.00 26.690          C  
ATOM   5601  O   PHE A 382     -39.263  29.833 -72.506  1.00 26.240          O  
ATOM   5602  CB  PHE A 382     -37.231  32.114 -71.664  1.00 36.510          C  
ATOM   5603  CG  PHE A 382     -36.761  33.255 -70.857  1.00 36.510          C  
ATOM   5604  CD1 PHE A 382     -36.245  33.060 -69.614  1.00 36.510          C  
ATOM   5605  CD2 PHE A 382     -36.856  34.541 -71.331  1.00 36.510          C  
ATOM   5606  CE1 PHE A 382     -35.791  34.116 -68.884  1.00 36.510          C  
ATOM   5607  CE2 PHE A 382     -36.419  35.598 -70.596  1.00 36.510          C  
ATOM   5608  CZ  PHE A 382     -35.871  35.378 -69.363  1.00 36.510          C  
ATOM   5609  H   PHE A 382     -39.579  31.160 -70.295  1.00 30.650          H  
ATOM   5610  HA  PHE A 382     -38.949  33.031 -72.549  1.00 31.550          H  
ATOM   5611 1HB  PHE A 382     -37.011  31.205 -71.115  1.00 43.810          H  
ATOM   5612 2HB  PHE A 382     -36.660  32.074 -72.548  1.00 43.810          H  
ATOM   5613  HD1 PHE A 382     -36.169  32.045 -69.204  1.00 43.810          H  
ATOM   5614  HD2 PHE A 382     -37.291  34.716 -72.305  1.00 43.810          H  
ATOM   5615  HE1 PHE A 382     -35.355  33.934 -67.911  1.00 43.810          H  
ATOM   5616  HE2 PHE A 382     -36.505  36.610 -70.994  1.00 43.810          H  
ATOM   5617  HZ  PHE A 382     -35.506  36.199 -68.764  1.00 43.810          H  
ATOM   5618  N   THR A 383     -38.802  31.150 -74.254  1.00 27.570          N  
ATOM   5619  CA  THR A 383     -38.953  30.043 -75.198  1.00 28.050          C  
ATOM   5620  C   THR A 383     -37.557  29.734 -75.716  1.00 28.650          C  
ATOM   5621  O   THR A 383     -36.904  30.619 -76.264  1.00 29.010          O  
ATOM   5622  CB  THR A 383     -39.856  30.435 -76.393  1.00 39.080          C  
ATOM   5623  OG1 THR A 383     -41.166  30.849 -75.936  1.00 39.080          O  
ATOM   5624  CG2 THR A 383     -40.027  29.259 -77.369  1.00 39.080          C  
ATOM   5625  H   THR A 383     -38.578  32.072 -74.601  1.00 33.080          H  
ATOM   5626  HA  THR A 383     -39.350  29.161 -74.696  1.00 33.660          H  
ATOM   5627  HB  THR A 383     -39.394  31.264 -76.924  1.00 46.890          H  
ATOM   5628  HG1 THR A 383     -41.702  30.098 -75.601  1.00 46.890          H  
ATOM   5629 1HG2 THR A 383     -40.656  29.579 -78.191  1.00 46.890          H  
ATOM   5630 2HG2 THR A 383     -39.058  28.943 -77.756  1.00 46.890          H  
ATOM   5631 3HG2 THR A 383     -40.502  28.423 -76.851  1.00 46.890          H  
ATOM   5632  N   PHE A 384     -37.093  28.493 -75.585  1.00 28.800          N  
ATOM   5633  CA  PHE A 384     -35.709  28.248 -76.032  1.00 29.400          C  
ATOM   5634  C   PHE A 384     -35.593  27.484 -77.348  1.00 29.830          C  
ATOM   5635  O   PHE A 384     -34.723  27.789 -78.162  1.00 30.170          O  
ATOM   5636  CB  PHE A 384     -34.894  27.526 -74.957  1.00 40.920          C  
ATOM   5637  CG  PHE A 384     -34.656  28.330 -73.696  1.00 40.920          C  
ATOM   5638  CD1 PHE A 384     -35.369  28.056 -72.569  1.00 40.920          C  
ATOM   5639  CD2 PHE A 384     -33.715  29.342 -73.643  1.00 40.920          C  
ATOM   5640  CE1 PHE A 384     -35.181  28.747 -71.410  1.00 40.920          C  
ATOM   5641  CE2 PHE A 384     -33.513  30.044 -72.480  1.00 40.920          C  
ATOM   5642  CZ  PHE A 384     -34.260  29.738 -71.356  1.00 40.920          C  
ATOM   5643  H   PHE A 384     -37.702  27.779 -75.171  1.00 34.560          H  
ATOM   5644  HA  PHE A 384     -35.230  29.215 -76.184  1.00 35.280          H  
ATOM   5645 1HB  PHE A 384     -35.397  26.602 -74.680  1.00 49.100          H  
ATOM   5646 2HB  PHE A 384     -33.924  27.257 -75.373  1.00 49.100          H  
ATOM   5647  HD1 PHE A 384     -36.081  27.278 -72.605  1.00 49.100          H  
ATOM   5648  HD2 PHE A 384     -33.131  29.585 -74.533  1.00 49.100          H  
ATOM   5649  HE1 PHE A 384     -35.763  28.497 -70.525  1.00 49.100          H  
ATOM   5650  HE2 PHE A 384     -32.764  30.841 -72.453  1.00 49.100          H  
ATOM   5651  HZ  PHE A 384     -34.115  30.274 -70.427  1.00 49.100          H  
ATOM   5652  N   SER A 385     -36.423  26.469 -77.536  1.00 29.860          N  
ATOM   5653  CA  SER A 385     -36.412  25.644 -78.752  1.00 30.290          C  
ATOM   5654  C   SER A 385     -35.029  25.134 -79.206  1.00 30.810          C  
ATOM   5655  O   SER A 385     -34.717  25.206 -80.395  1.00 31.350          O  
ATOM   5656  CB  SER A 385     -37.053  26.416 -79.904  1.00 42.230          C  
ATOM   5657  OG  SER A 385     -38.421  26.707 -79.659  1.00 42.230          O  
ATOM   5658  H   SER A 385     -37.113  26.283 -76.832  1.00 35.830          H  
ATOM   5659  HA  SER A 385     -37.030  24.766 -78.557  1.00 36.350          H  
ATOM   5660 1HB  SER A 385     -36.510  27.348 -80.052  1.00 50.680          H  
ATOM   5661 2HB  SER A 385     -36.963  25.850 -80.826  1.00 50.680          H  
ATOM   5662  HG  SER A 385     -38.698  27.285 -80.382  1.00 50.680          H  
ATOM   5663  N   GLY A 386     -34.185  24.622 -78.299  1.00 30.710          N  
ATOM   5664  CA  GLY A 386     -32.887  24.110 -78.752  1.00 31.210          C  
ATOM   5665  C   GLY A 386     -32.880  22.586 -78.842  1.00 31.190          C  
ATOM   5666  O   GLY A 386     -33.799  21.942 -78.331  1.00 30.750          O  
ATOM   5667  H   GLY A 386     -34.446  24.557 -77.326  1.00 36.850          H  
ATOM   5668 1HA  GLY A 386     -32.659  24.526 -79.724  1.00 37.450          H  
ATOM   5669 2HA  GLY A 386     -32.113  24.451 -78.074  1.00 37.450          H  
ATOM   5670  N   ILE A 387     -31.815  22.007 -79.411  1.00 31.680          N  
ATOM   5671  CA  ILE A 387     -31.710  20.554 -79.530  1.00 31.710          C  
ATOM   5672  C   ILE A 387     -30.477  20.042 -78.794  1.00 31.600          C  
ATOM   5673  O   ILE A 387     -29.370  20.041 -79.337  1.00 31.950          O  
ATOM   5674  CB  ILE A 387     -31.608  20.140 -81.024  1.00 44.380          C  
ATOM   5675  CG1 ILE A 387     -32.846  20.626 -81.822  1.00 44.380          C  
ATOM   5676  CG2 ILE A 387     -31.451  18.615 -81.175  1.00 44.380          C  
ATOM   5677  CD1 ILE A 387     -32.685  21.954 -82.554  1.00 44.380          C  
ATOM   5678  H   ILE A 387     -31.070  22.587 -79.776  1.00 38.020          H  
ATOM   5679  HA  ILE A 387     -32.593  20.098 -79.088  1.00 38.050          H  
ATOM   5680  HB  ILE A 387     -30.734  20.625 -81.459  1.00 53.260          H  
ATOM   5681 1HG1 ILE A 387     -33.076  19.877 -82.554  1.00 53.260          H  
ATOM   5682 2HG1 ILE A 387     -33.682  20.711 -81.143  1.00 53.260          H  
ATOM   5683 1HG2 ILE A 387     -31.359  18.369 -82.231  1.00 53.260          H  
ATOM   5684 2HG2 ILE A 387     -30.559  18.269 -80.657  1.00 53.260          H  
ATOM   5685 3HG2 ILE A 387     -32.303  18.117 -80.767  1.00 53.260          H  
ATOM   5686 1HD1 ILE A 387     -33.597  22.181 -83.093  1.00 53.260          H  
ATOM   5687 2HD1 ILE A 387     -32.485  22.756 -81.862  1.00 53.260          H  
ATOM   5688 3HD1 ILE A 387     -31.863  21.877 -83.262  1.00 53.260          H  
ATOM   5689  N   CYS A 388     -30.690  19.640 -77.548  1.00 31.150          N  
ATOM   5690  CA  CYS A 388     -29.619  19.194 -76.657  1.00 30.980          C  
ATOM   5691  C   CYS A 388     -30.225  18.806 -75.315  1.00 30.390          C  
ATOM   5692  O   CYS A 388     -31.410  19.025 -75.070  1.00 30.100          O  
ATOM   5693  CB  CYS A 388     -28.572  20.293 -76.424  1.00 43.440          C  
ATOM   5694  SG  CYS A 388     -27.019  19.707 -75.687  1.00 43.440          S  
ATOM   5695  H   CYS A 388     -31.651  19.596 -77.235  1.00 37.380          H  
ATOM   5696  HA  CYS A 388     -29.135  18.325 -77.094  1.00 37.180          H  
ATOM   5697 1HB  CYS A 388     -28.343  20.808 -77.347  1.00 52.130          H  
ATOM   5698 2HB  CYS A 388     -28.976  21.024 -75.748  1.00 52.130          H  
ATOM   5699  N   GLN A 389     -29.410  18.276 -74.425  1.00 30.220          N  
ATOM   5700  CA  GLN A 389     -29.882  18.230 -73.057  1.00 29.640          C  
ATOM   5701  C   GLN A 389     -29.472  19.578 -72.455  1.00 28.950          C  
ATOM   5702  O   GLN A 389     -28.349  20.037 -72.683  1.00 28.930          O  
ATOM   5703  CB  GLN A 389     -29.298  17.050 -72.279  1.00 41.730          C  
ATOM   5704  CG  GLN A 389     -29.713  15.702 -72.779  1.00 41.730          C  
ATOM   5705  CD  GLN A 389     -29.157  14.578 -71.905  1.00 41.730          C  
ATOM   5706  OE1 GLN A 389     -27.936  14.423 -71.729  1.00 41.730          O  
ATOM   5707  NE2 GLN A 389     -30.056  13.783 -71.334  1.00 41.730          N  
ATOM   5708  H   GLN A 389     -28.458  18.034 -74.674  1.00 36.260          H  
ATOM   5709  HA  GLN A 389     -30.965  18.165 -73.035  1.00 35.570          H  
ATOM   5710 1HB  GLN A 389     -28.213  17.106 -72.276  1.00 50.070          H  
ATOM   5711 2HB  GLN A 389     -29.644  17.101 -71.252  1.00 50.070          H  
ATOM   5712 1HG  GLN A 389     -30.800  15.647 -72.767  1.00 50.070          H  
ATOM   5713 2HG  GLN A 389     -29.345  15.573 -73.796  1.00 50.070          H  
ATOM   5714 1HE2 GLN A 389     -29.757  13.028 -70.747  1.00 50.070          H  
ATOM   5715 2HE2 GLN A 389     -31.037  13.929 -71.487  1.00 50.070          H  
ATOM   5716  N   TYR A 390     -30.369  20.206 -71.703  1.00 28.430          N  
ATOM   5717  CA  TYR A 390     -30.068  21.497 -71.081  1.00 27.770          C  
ATOM   5718  C   TYR A 390     -30.276  21.502 -69.580  1.00 27.390          C  
ATOM   5719  O   TYR A 390     -31.142  20.801 -69.045  1.00 27.520          O  
ATOM   5720  CB  TYR A 390     -30.917  22.610 -71.688  1.00 39.140          C  
ATOM   5721  CG  TYR A 390     -30.668  22.921 -73.145  1.00 39.140          C  
ATOM   5722  CD1 TYR A 390     -31.364  22.258 -74.146  1.00 39.140          C  
ATOM   5723  CD2 TYR A 390     -29.753  23.898 -73.474  1.00 39.140          C  
ATOM   5724  CE1 TYR A 390     -31.132  22.574 -75.472  1.00 39.140          C  
ATOM   5725  CE2 TYR A 390     -29.515  24.212 -74.787  1.00 39.140          C  
ATOM   5726  CZ  TYR A 390     -30.191  23.559 -75.792  1.00 39.140          C  
ATOM   5727  OH  TYR A 390     -29.942  23.890 -77.112  1.00 39.140          O  
ATOM   5728  H   TYR A 390     -31.288  19.773 -71.580  1.00 34.120          H  
ATOM   5729  HA  TYR A 390     -29.020  21.732 -71.261  1.00 33.320          H  
ATOM   5730 1HB  TYR A 390     -31.970  22.357 -71.573  1.00 46.970          H  
ATOM   5731 2HB  TYR A 390     -30.731  23.520 -71.120  1.00 46.970          H  
ATOM   5732  HD1 TYR A 390     -32.096  21.485 -73.894  1.00 46.970          H  
ATOM   5733  HD2 TYR A 390     -29.213  24.426 -72.687  1.00 46.970          H  
ATOM   5734  HE1 TYR A 390     -31.679  22.051 -76.253  1.00 46.970          H  
ATOM   5735  HE2 TYR A 390     -28.787  24.985 -75.026  1.00 46.970          H  
ATOM   5736  HH  TYR A 390     -29.327  24.625 -77.155  1.00 46.970          H  
ATOM   5737  N   LEU A 391     -29.511  22.339 -68.887  1.00 26.970          N  
ATOM   5738  CA  LEU A 391     -29.677  22.443 -67.441  1.00 26.640          C  
ATOM   5739  C   LEU A 391     -30.811  23.351 -66.986  1.00 26.300          C  
ATOM   5740  O   LEU A 391     -30.796  24.539 -67.300  1.00 26.210          O  
ATOM   5741  CB  LEU A 391     -28.420  23.048 -66.818  1.00 37.430          C  
ATOM   5742  CG  LEU A 391     -28.447  23.199 -65.294  1.00 37.430          C  
ATOM   5743  CD1 LEU A 391     -28.439  21.824 -64.645  1.00 37.430          C  
ATOM   5744  CD2 LEU A 391     -27.321  24.047 -64.881  1.00 37.430          C  
ATOM   5745  H   LEU A 391     -28.783  22.877 -69.376  1.00 32.360          H  
ATOM   5746  HA  LEU A 391     -29.863  21.447 -67.060  1.00 31.970          H  
ATOM   5747 1HB  LEU A 391     -27.576  22.456 -67.076  1.00 44.910          H  
ATOM   5748 2HB  LEU A 391     -28.276  24.040 -67.245  1.00 44.910          H  
ATOM   5749  HG  LEU A 391     -29.352  23.702 -64.988  1.00 44.910          H  
ATOM   5750 1HD1 LEU A 391     -28.472  21.932 -63.587  1.00 44.910          H  
ATOM   5751 2HD1 LEU A 391     -29.293  21.252 -64.949  1.00 44.910          H  
ATOM   5752 3HD1 LEU A 391     -27.533  21.295 -64.930  1.00 44.910          H  
ATOM   5753 1HD2 LEU A 391     -27.355  24.207 -63.833  1.00 44.910          H  
ATOM   5754 2HD2 LEU A 391     -26.370  23.591 -65.160  1.00 44.910          H  
ATOM   5755 3HD2 LEU A 391     -27.431  24.977 -65.358  1.00 44.910          H  
ATOM   5756  N   LEU A 392     -31.731  22.837 -66.160  1.00 26.190          N  
ATOM   5757  CA  LEU A 392     -32.800  23.672 -65.621  1.00 25.890          C  
ATOM   5758  C   LEU A 392     -32.301  24.317 -64.337  1.00 25.530          C  
ATOM   5759  O   LEU A 392     -32.431  25.534 -64.129  1.00 25.240          O  
ATOM   5760  CB  LEU A 392     -34.056  22.828 -65.335  1.00 36.370          C  
ATOM   5761  CG  LEU A 392     -34.787  22.213 -66.544  1.00 36.370          C  
ATOM   5762  CD1 LEU A 392     -35.903  21.294 -66.047  1.00 36.370          C  
ATOM   5763  CD2 LEU A 392     -35.384  23.299 -67.381  1.00 36.370          C  
ATOM   5764  H   LEU A 392     -31.686  21.855 -65.873  1.00 31.430          H  
ATOM   5765  HA  LEU A 392     -33.031  24.464 -66.323  1.00 31.070          H  
ATOM   5766 1HB  LEU A 392     -33.758  22.003 -64.712  1.00 43.640          H  
ATOM   5767 2HB  LEU A 392     -34.750  23.421 -64.782  1.00 43.640          H  
ATOM   5768  HG  LEU A 392     -34.085  21.625 -67.145  1.00 43.640          H  
ATOM   5769 1HD1 LEU A 392     -36.435  20.859 -66.884  1.00 43.640          H  
ATOM   5770 2HD1 LEU A 392     -35.481  20.505 -65.451  1.00 43.640          H  
ATOM   5771 3HD1 LEU A 392     -36.600  21.866 -65.447  1.00 43.640          H  
ATOM   5772 1HD2 LEU A 392     -35.880  22.834 -68.184  1.00 43.640          H  
ATOM   5773 2HD2 LEU A 392     -36.090  23.873 -66.801  1.00 43.640          H  
ATOM   5774 3HD2 LEU A 392     -34.626  23.956 -67.759  1.00 43.640          H  
ATOM   5775  N   ALA A 393     -31.708  23.481 -63.475  1.00 25.650          N  
ATOM   5776  CA  ALA A 393     -31.172  23.955 -62.202  1.00 25.440          C  
ATOM   5777  C   ALA A 393     -30.076  23.028 -61.639  1.00 25.800          C  
ATOM   5778  O   ALA A 393     -30.273  21.826 -61.447  1.00 26.110          O  
ATOM   5779  CB  ALA A 393     -32.300  24.099 -61.187  1.00 35.700          C  
ATOM   5780  H   ALA A 393     -31.648  22.492 -63.733  1.00 30.780          H  
ATOM   5781  HA  ALA A 393     -30.744  24.931 -62.370  1.00 30.530          H  
ATOM   5782 1HB  ALA A 393     -31.918  24.495 -60.262  1.00 42.840          H  
ATOM   5783 2HB  ALA A 393     -33.050  24.767 -61.582  1.00 42.840          H  
ATOM   5784 3HB  ALA A 393     -32.754  23.141 -60.997  1.00 42.840          H  
ATOM   5785  N   ARG A 394     -28.934  23.614 -61.307  1.00 25.840          N  
ATOM   5786  CA  ARG A 394     -27.794  22.923 -60.699  1.00 26.290          C  
ATOM   5787  C   ARG A 394     -27.532  23.452 -59.326  1.00 26.290          C  
ATOM   5788  O   ARG A 394     -27.636  24.654 -59.112  1.00 26.040          O  
ATOM   5789  CB  ARG A 394     -26.530  23.111 -61.518  1.00 36.630          C  
ATOM   5790  CG  ARG A 394     -25.268  22.521 -60.967  1.00 36.630          C  
ATOM   5791  CD  ARG A 394     -24.171  22.679 -61.924  1.00 36.630          C  
ATOM   5792  NE  ARG A 394     -22.909  22.249 -61.362  1.00 36.630          N  
ATOM   5793  CZ  ARG A 394     -21.704  22.415 -61.947  1.00 36.630          C  
ATOM   5794  NH1 ARG A 394     -21.598  23.001 -63.130  1.00 36.630          N  
ATOM   5795  NH2 ARG A 394     -20.632  21.985 -61.320  1.00 36.630          N  
ATOM   5796  H   ARG A 394     -28.844  24.598 -61.548  1.00 31.010          H  
ATOM   5797  HA  ARG A 394     -28.012  21.863 -60.626  1.00 31.550          H  
ATOM   5798 1HB  ARG A 394     -26.647  22.630 -62.462  1.00 43.950          H  
ATOM   5799 2HB  ARG A 394     -26.357  24.175 -61.688  1.00 43.950          H  
ATOM   5800 1HG  ARG A 394     -24.973  23.044 -60.063  1.00 43.950          H  
ATOM   5801 2HG  ARG A 394     -25.407  21.461 -60.756  1.00 43.950          H  
ATOM   5802 1HD  ARG A 394     -24.379  22.076 -62.809  1.00 43.950          H  
ATOM   5803 2HD  ARG A 394     -24.090  23.732 -62.205  1.00 43.950          H  
ATOM   5804  HE  ARG A 394     -22.931  21.780 -60.448  1.00 43.950          H  
ATOM   5805 1HH1 ARG A 394     -22.421  23.328 -63.611  1.00 43.950          H  
ATOM   5806 2HH1 ARG A 394     -20.690  23.117 -63.557  1.00 43.950          H  
ATOM   5807 1HH2 ARG A 394     -20.745  21.534 -60.398  1.00 43.950          H  
ATOM   5808 2HH2 ARG A 394     -19.717  22.091 -61.727  1.00 43.950          H  
ATOM   5809  N   ASP A 395     -27.129  22.572 -58.410  1.00 26.650          N  
ATOM   5810  CA  ASP A 395     -26.744  22.974 -57.061  1.00 26.780          C  
ATOM   5811  C   ASP A 395     -25.370  23.627 -57.104  1.00 27.180          C  
ATOM   5812  O   ASP A 395     -24.367  22.985 -57.455  1.00 27.800          O  
ATOM   5813  CB  ASP A 395     -26.774  21.776 -56.111  1.00 37.440          C  
ATOM   5814  CG  ASP A 395     -26.427  22.125 -54.648  1.00 37.440          C  
ATOM   5815  OD1 ASP A 395     -25.786  23.145 -54.425  1.00 37.440          O  
ATOM   5816  OD2 ASP A 395     -26.793  21.358 -53.763  1.00 37.440          O  
ATOM   5817  H   ASP A 395     -27.079  21.573 -58.649  1.00 31.980          H  
ATOM   5818  HA  ASP A 395     -27.443  23.717 -56.694  1.00 32.140          H  
ATOM   5819 1HB  ASP A 395     -27.763  21.321 -56.139  1.00 44.930          H  
ATOM   5820 2HB  ASP A 395     -26.069  21.027 -56.475  1.00 44.930          H  
ATOM   5821  N   CYS A 396     -25.345  24.933 -56.807  1.00 26.890          N  
ATOM   5822  CA  CYS A 396     -24.163  25.779 -56.935  1.00 27.260          C  
ATOM   5823  C   CYS A 396     -23.004  25.362 -56.038  1.00 27.900          C  
ATOM   5824  O   CYS A 396     -21.897  25.880 -56.186  1.00 28.350          O  
ATOM   5825  CB  CYS A 396     -24.513  27.236 -56.626  1.00 38.020          C  
ATOM   5826  SG  CYS A 396     -25.692  27.970 -57.786  1.00 38.020          S  
ATOM   5827  H   CYS A 396     -26.209  25.368 -56.472  1.00 32.270          H  
ATOM   5828  HA  CYS A 396     -23.829  25.725 -57.971  1.00 32.710          H  
ATOM   5829 1HB  CYS A 396     -24.942  27.303 -55.622  1.00 45.620          H  
ATOM   5830 2HB  CYS A 396     -23.605  27.837 -56.641  1.00 45.620          H  
ATOM   5831  HG  CYS A 396     -26.765  27.358 -57.248  1.00 45.620          H  
ATOM   5832  N   GLN A 397     -23.240  24.436 -55.105  1.00 28.000          N  
ATOM   5833  CA  GLN A 397     -22.169  23.972 -54.237  1.00 28.670          C  
ATOM   5834  C   GLN A 397     -21.025  23.316 -55.017  1.00 29.280          C  
ATOM   5835  O   GLN A 397     -19.869  23.493 -54.628  1.00 29.860          O  
ATOM   5836  CB  GLN A 397     -22.708  22.971 -53.210  1.00 39.870          C  
ATOM   5837  CG  GLN A 397     -21.683  22.491 -52.181  1.00 39.870          C  
ATOM   5838  CD  GLN A 397     -21.191  23.599 -51.278  1.00 39.870          C  
ATOM   5839  OE1 GLN A 397     -21.989  24.266 -50.613  1.00 39.870          O  
ATOM   5840  NE2 GLN A 397     -19.881  23.810 -51.249  1.00 39.870          N  
ATOM   5841  H   GLN A 397     -24.193  24.045 -55.001  1.00 33.600          H  
ATOM   5842  HA  GLN A 397     -21.766  24.834 -53.709  1.00 34.400          H  
ATOM   5843 1HB  GLN A 397     -23.550  23.417 -52.678  1.00 47.840          H  
ATOM   5844 2HB  GLN A 397     -23.092  22.095 -53.734  1.00 47.840          H  
ATOM   5845 1HG  GLN A 397     -22.159  21.736 -51.559  1.00 47.840          H  
ATOM   5846 2HG  GLN A 397     -20.824  22.053 -52.696  1.00 47.840          H  
ATOM   5847 1HE2 GLN A 397     -19.499  24.532 -50.671  1.00 47.840          H  
ATOM   5848 2HE2 GLN A 397     -19.272  23.249 -51.826  1.00 47.840          H  
ATOM   5849  N   ASP A 398     -21.354  22.562 -56.091  1.00 29.200          N  
ATOM   5850  CA  ASP A 398     -20.391  21.842 -56.954  1.00 29.790          C  
ATOM   5851  C   ASP A 398     -20.976  20.620 -57.706  1.00 29.650          C  
ATOM   5852  O   ASP A 398     -21.200  20.684 -58.919  1.00 29.670          O  
ATOM   5853  CB  ASP A 398     -19.067  21.415 -56.230  1.00 41.470          C  
ATOM   5854  CG  ASP A 398     -19.159  20.419 -54.991  1.00 41.470          C  
ATOM   5855  OD1 ASP A 398     -20.246  19.993 -54.646  1.00 41.470          O  
ATOM   5856  OD2 ASP A 398     -18.128  20.079 -54.460  1.00 41.470          O  
ATOM   5857  H   ASP A 398     -22.343  22.517 -56.361  1.00 35.040          H  
ATOM   5858  HA  ASP A 398     -20.078  22.549 -57.721  1.00 35.750          H  
ATOM   5859 1HB  ASP A 398     -18.467  20.902 -56.975  1.00 49.760          H  
ATOM   5860 2HB  ASP A 398     -18.471  22.280 -55.963  1.00 49.760          H  
ATOM   5861  N   HIS A 399     -21.165  19.488 -57.017  1.00 29.600          N  
ATOM   5862  CA  HIS A 399     -21.599  18.253 -57.679  1.00 29.610          C  
ATOM   5863  C   HIS A 399     -22.728  17.463 -57.004  1.00 29.290          C  
ATOM   5864  O   HIS A 399     -22.982  16.320 -57.384  1.00 29.540          O  
ATOM   5865  CB  HIS A 399     -20.394  17.318 -57.820  1.00 41.450          C  
ATOM   5866  CG  HIS A 399     -19.270  17.899 -58.622  1.00 41.450          C  
ATOM   5867  ND1 HIS A 399     -19.331  18.068 -59.989  1.00 41.450          N  
ATOM   5868  CD2 HIS A 399     -18.057  18.358 -58.238  1.00 41.450          C  
ATOM   5869  CE1 HIS A 399     -18.203  18.612 -60.409  1.00 41.450          C  
ATOM   5870  NE2 HIS A 399     -17.414  18.797 -59.365  1.00 41.450          N  
ATOM   5871  H   HIS A 399     -20.997  19.501 -56.014  1.00 35.520          H  
ATOM   5872  HA  HIS A 399     -21.948  18.502 -58.679  1.00 35.530          H  
ATOM   5873 1HB  HIS A 399     -20.015  17.074 -56.830  1.00 49.740          H  
ATOM   5874 2HB  HIS A 399     -20.705  16.387 -58.294  1.00 49.740          H  
ATOM   5875  HD1 HIS A 399     -20.010  17.658 -60.598  1.00 49.740          H  
ATOM   5876  HD2 HIS A 399     -17.569  18.430 -57.264  1.00 49.740          H  
ATOM   5877  HE1 HIS A 399     -18.053  18.828 -61.466  1.00 49.740          H  
ATOM   5878  N   SER A 400     -23.392  18.025 -55.994  1.00 28.810          N  
ATOM   5879  CA  SER A 400     -24.420  17.272 -55.271  1.00 28.600          C  
ATOM   5880  C   SER A 400     -25.617  16.831 -56.111  1.00 28.310          C  
ATOM   5881  O   SER A 400     -26.191  15.772 -55.847  1.00 28.420          O  
ATOM   5882  CB  SER A 400     -24.961  18.142 -54.171  1.00 40.120          C  
ATOM   5883  OG  SER A 400     -25.605  19.216 -54.763  1.00 40.120          O  
ATOM   5884  H   SER A 400     -23.207  18.974 -55.702  1.00 34.570          H  
ATOM   5885  HA  SER A 400     -23.953  16.382 -54.846  1.00 34.320          H  
ATOM   5886 1HB  SER A 400     -25.658  17.576 -53.555  1.00 48.150          H  
ATOM   5887 2HB  SER A 400     -24.155  18.496 -53.533  1.00 48.150          H  
ATOM   5888  HG  SER A 400     -26.033  19.758 -54.053  1.00 48.150          H  
ATOM   5889  N   PHE A 401     -25.984  17.621 -57.124  1.00 28.010          N  
ATOM   5890  CA  PHE A 401     -27.111  17.306 -57.994  1.00 27.760          C  
ATOM   5891  C   PHE A 401     -27.322  18.328 -59.105  1.00 27.650          C  
ATOM   5892  O   PHE A 401     -26.962  19.510 -58.963  1.00 27.630          O  
ATOM   5893  CB  PHE A 401     -28.414  17.209 -57.184  1.00 38.960          C  
ATOM   5894  CG  PHE A 401     -29.608  16.906 -58.003  1.00 38.960          C  
ATOM   5895  CD1 PHE A 401     -29.839  15.623 -58.467  1.00 38.960          C  
ATOM   5896  CD2 PHE A 401     -30.497  17.910 -58.330  1.00 38.960          C  
ATOM   5897  CE1 PHE A 401     -30.924  15.367 -59.261  1.00 38.960          C  
ATOM   5898  CE2 PHE A 401     -31.563  17.650 -59.115  1.00 38.960          C  
ATOM   5899  CZ  PHE A 401     -31.779  16.384 -59.592  1.00 38.960          C  
ATOM   5900  H   PHE A 401     -25.464  18.472 -57.278  1.00 33.610          H  
ATOM   5901  HA  PHE A 401     -26.916  16.339 -58.459  1.00 33.310          H  
ATOM   5902 1HB  PHE A 401     -28.342  16.443 -56.445  1.00 46.760          H  
ATOM   5903 2HB  PHE A 401     -28.584  18.151 -56.670  1.00 46.760          H  
ATOM   5904  HD1 PHE A 401     -29.142  14.820 -58.205  1.00 46.760          H  
ATOM   5905  HD2 PHE A 401     -30.317  18.922 -57.968  1.00 46.760          H  
ATOM   5906  HE1 PHE A 401     -31.104  14.360 -59.641  1.00 46.760          H  
ATOM   5907  HE2 PHE A 401     -32.234  18.454 -59.376  1.00 46.760          H  
ATOM   5908  HZ  PHE A 401     -32.634  16.178 -60.236  1.00 46.760          H  
ATOM   5909  N   SER A 402     -28.007  17.882 -60.162  1.00 27.620          N  
ATOM   5910  CA  SER A 402     -28.517  18.755 -61.204  1.00 27.560          C  
ATOM   5911  C   SER A 402     -29.750  18.148 -61.873  1.00 27.380          C  
ATOM   5912  O   SER A 402     -29.840  16.937 -62.106  1.00 27.600          O  
ATOM   5913  CB  SER A 402     -27.449  19.003 -62.249  1.00 38.610          C  
ATOM   5914  OG  SER A 402     -27.116  17.819 -62.922  1.00 38.610          O  
ATOM   5915  H   SER A 402     -28.229  16.897 -60.226  1.00 33.140          H  
ATOM   5916  HA  SER A 402     -28.817  19.699 -60.753  1.00 33.070          H  
ATOM   5917 1HB  SER A 402     -27.814  19.722 -62.955  1.00 46.330          H  
ATOM   5918 2HB  SER A 402     -26.563  19.425 -61.780  1.00 46.330          H  
ATOM   5919  HG  SER A 402     -26.425  18.051 -63.543  1.00 46.330          H  
ATOM   5920  N   ILE A 403     -30.686  19.024 -62.227  1.00 27.050          N  
ATOM   5921  CA  ILE A 403     -31.889  18.650 -62.955  1.00 26.890          C  
ATOM   5922  C   ILE A 403     -31.816  19.215 -64.358  1.00 26.990          C  
ATOM   5923  O   ILE A 403     -31.628  20.425 -64.571  1.00 26.840          O  
ATOM   5924  CB  ILE A 403     -33.189  19.056 -62.202  1.00 37.710          C  
ATOM   5925  CG1 ILE A 403     -34.411  18.644 -63.017  1.00 37.710          C  
ATOM   5926  CG2 ILE A 403     -33.197  20.503 -61.820  1.00 37.710          C  
ATOM   5927  CD1 ILE A 403     -35.738  18.692 -62.251  1.00 37.710          C  
ATOM   5928  H   ILE A 403     -30.530  20.000 -61.970  1.00 32.460          H  
ATOM   5929  HA  ILE A 403     -31.908  17.565 -63.038  1.00 32.270          H  
ATOM   5930  HB  ILE A 403     -33.249  18.471 -61.307  1.00 45.250          H  
ATOM   5931 1HG1 ILE A 403     -34.484  19.290 -63.879  1.00 45.250          H  
ATOM   5932 2HG1 ILE A 403     -34.269  17.630 -63.366  1.00 45.250          H  
ATOM   5933 1HG2 ILE A 403     -34.088  20.745 -61.265  1.00 45.250          H  
ATOM   5934 2HG2 ILE A 403     -32.346  20.698 -61.195  1.00 45.250          H  
ATOM   5935 3HG2 ILE A 403     -33.151  21.123 -62.694  1.00 45.250          H  
ATOM   5936 1HD1 ILE A 403     -36.548  18.378 -62.910  1.00 45.250          H  
ATOM   5937 2HD1 ILE A 403     -35.691  18.020 -61.396  1.00 45.250          H  
ATOM   5938 3HD1 ILE A 403     -35.943  19.696 -61.910  1.00 45.250          H  
ATOM   5939  N   VAL A 404     -31.994  18.320 -65.312  1.00 27.300          N  
ATOM   5940  CA  VAL A 404     -31.857  18.648 -66.712  1.00 27.570          C  
ATOM   5941  C   VAL A 404     -33.102  18.251 -67.511  1.00 27.400          C  
ATOM   5942  O   VAL A 404     -33.937  17.465 -67.036  1.00 27.340          O  
ATOM   5943  CB  VAL A 404     -30.624  17.888 -67.251  1.00 38.490          C  
ATOM   5944  CG1 VAL A 404     -29.375  18.283 -66.404  1.00 38.490          C  
ATOM   5945  CG2 VAL A 404     -30.840  16.391 -67.216  1.00 38.490          C  
ATOM   5946  H   VAL A 404     -32.177  17.368 -65.029  1.00 32.760          H  
ATOM   5947  HA  VAL A 404     -31.703  19.722 -66.818  1.00 33.080          H  
ATOM   5948  HB  VAL A 404     -30.451  18.196 -68.283  1.00 46.190          H  
ATOM   5949 1HG1 VAL A 404     -28.499  17.776 -66.780  1.00 46.190          H  
ATOM   5950 2HG1 VAL A 404     -29.226  19.346 -66.456  1.00 46.190          H  
ATOM   5951 3HG1 VAL A 404     -29.514  17.993 -65.365  1.00 46.190          H  
ATOM   5952 1HG2 VAL A 404     -29.958  15.888 -67.616  1.00 46.190          H  
ATOM   5953 2HG2 VAL A 404     -30.998  16.073 -66.193  1.00 46.190          H  
ATOM   5954 3HG2 VAL A 404     -31.704  16.122 -67.821  1.00 46.190          H  
ATOM   5955  N   ILE A 405     -33.206  18.791 -68.725  1.00 27.380          N  
ATOM   5956  CA  ILE A 405     -34.293  18.463 -69.646  1.00 27.310          C  
ATOM   5957  C   ILE A 405     -33.791  18.136 -71.047  1.00 27.860          C  
ATOM   5958  O   ILE A 405     -32.860  18.770 -71.551  1.00 28.160          O  
ATOM   5959  CB  ILE A 405     -35.306  19.619 -69.720  1.00 38.260          C  
ATOM   5960  CG1 ILE A 405     -36.530  19.189 -70.573  1.00 38.260          C  
ATOM   5961  CG2 ILE A 405     -34.613  20.884 -70.319  1.00 38.260          C  
ATOM   5962  CD1 ILE A 405     -37.737  20.051 -70.401  1.00 38.260          C  
ATOM   5963  H   ILE A 405     -32.479  19.454 -69.004  1.00 32.860          H  
ATOM   5964  HA  ILE A 405     -34.811  17.582 -69.270  1.00 32.770          H  
ATOM   5965  HB  ILE A 405     -35.658  19.835 -68.728  1.00 45.910          H  
ATOM   5966 1HG1 ILE A 405     -36.265  19.214 -71.625  1.00 45.910          H  
ATOM   5967 2HG1 ILE A 405     -36.794  18.173 -70.314  1.00 45.910          H  
ATOM   5968 1HG2 ILE A 405     -35.290  21.693 -70.355  1.00 45.910          H  
ATOM   5969 2HG2 ILE A 405     -33.766  21.164 -69.694  1.00 45.910          H  
ATOM   5970 3HG2 ILE A 405     -34.263  20.693 -71.327  1.00 45.910          H  
ATOM   5971 1HD1 ILE A 405     -38.539  19.684 -71.022  1.00 45.910          H  
ATOM   5972 2HD1 ILE A 405     -38.047  20.025 -69.360  1.00 45.910          H  
ATOM   5973 3HD1 ILE A 405     -37.519  21.037 -70.686  1.00 45.910          H  
ATOM   5974  N   GLU A 406     -34.401  17.144 -71.687  1.00 28.030          N  
ATOM   5975  CA  GLU A 406     -34.023  16.815 -73.050  1.00 28.580          C  
ATOM   5976  C   GLU A 406     -35.021  17.378 -74.040  1.00 28.730          C  
ATOM   5977  O   GLU A 406     -36.199  16.981 -74.024  1.00 28.710          O  
ATOM   5978  CB  GLU A 406     -33.955  15.301 -73.244  1.00 39.790          C  
ATOM   5979  CG  GLU A 406     -33.504  14.870 -74.626  1.00 39.790          C  
ATOM   5980  CD  GLU A 406     -33.465  13.387 -74.811  1.00 39.790          C  
ATOM   5981  OE1 GLU A 406     -34.024  12.668 -74.005  1.00 39.790          O  
ATOM   5982  OE2 GLU A 406     -32.863  12.960 -75.766  1.00 39.790          O  
ATOM   5983  H   GLU A 406     -35.163  16.627 -71.237  1.00 33.640          H  
ATOM   5984  HA  GLU A 406     -33.051  17.248 -73.268  1.00 34.300          H  
ATOM   5985 1HB  GLU A 406     -33.292  14.860 -72.501  1.00 47.750          H  
ATOM   5986 2HB  GLU A 406     -34.946  14.893 -73.088  1.00 47.750          H  
ATOM   5987 1HG  GLU A 406     -34.183  15.285 -75.361  1.00 47.750          H  
ATOM   5988 2HG  GLU A 406     -32.515  15.286 -74.815  1.00 47.750          H  
ATOM   5989  N   THR A 407     -34.548  18.262 -74.928  1.00 28.940          N  
ATOM   5990  CA  THR A 407     -35.409  18.849 -75.954  1.00 29.160          C  
ATOM   5991  C   THR A 407     -34.807  18.483 -77.304  1.00 29.640          C  
ATOM   5992  O   THR A 407     -33.582  18.529 -77.493  1.00 29.720          O  
ATOM   5993  CB  THR A 407     -35.558  20.379 -75.775  1.00 40.740          C  
ATOM   5994  OG1 THR A 407     -34.279  21.024 -75.885  1.00 40.740          O  
ATOM   5995  CG2 THR A 407     -36.128  20.667 -74.372  1.00 40.740          C  
ATOM   5996  H   THR A 407     -33.559  18.544 -74.890  1.00 34.730          H  
ATOM   5997  HA  THR A 407     -36.398  18.402 -75.903  1.00 34.990          H  
ATOM   5998  HB  THR A 407     -36.233  20.777 -76.540  1.00 48.880          H  
ATOM   5999  HG1 THR A 407     -34.030  21.110 -76.834  1.00 48.880          H  
ATOM   6000 1HG2 THR A 407     -36.232  21.738 -74.249  1.00 48.880          H  
ATOM   6001 2HG2 THR A 407     -37.098  20.194 -74.259  1.00 48.880          H  
ATOM   6002 3HG2 THR A 407     -35.448  20.281 -73.620  1.00 48.880          H  
ATOM   6003  N   VAL A 408     -35.666  18.106 -78.251  1.00 30.030          N  
ATOM   6004  CA  VAL A 408     -35.193  17.643 -79.553  1.00 30.560          C  
ATOM   6005  C   VAL A 408     -35.891  18.249 -80.755  1.00 31.150          C  
ATOM   6006  O   VAL A 408     -36.955  18.850 -80.643  1.00 31.180          O  
ATOM   6007  CB  VAL A 408     -35.357  16.112 -79.641  1.00 42.570          C  
ATOM   6008  CG1 VAL A 408     -34.545  15.425 -78.529  1.00 42.570          C  
ATOM   6009  CG2 VAL A 408     -36.854  15.751 -79.553  1.00 42.570          C  
ATOM   6010  H   VAL A 408     -36.668  18.127 -78.037  1.00 36.040          H  
ATOM   6011  HA  VAL A 408     -34.140  17.883 -79.618  1.00 36.670          H  
ATOM   6012  HB  VAL A 408     -34.958  15.766 -80.593  1.00 51.090          H  
ATOM   6013 1HG1 VAL A 408     -34.642  14.352 -78.617  1.00 51.090          H  
ATOM   6014 2HG1 VAL A 408     -33.493  15.700 -78.622  1.00 51.090          H  
ATOM   6015 3HG1 VAL A 408     -34.913  15.732 -77.559  1.00 51.090          H  
ATOM   6016 1HG2 VAL A 408     -36.978  14.678 -79.631  1.00 51.090          H  
ATOM   6017 2HG2 VAL A 408     -37.268  16.099 -78.609  1.00 51.090          H  
ATOM   6018 3HG2 VAL A 408     -37.396  16.225 -80.369  1.00 51.090          H  
ATOM   6019  N   GLN A 409     -35.307  18.071 -81.932  1.00 31.700          N  
ATOM   6020  CA  GLN A 409     -36.026  18.450 -83.136  1.00 32.360          C  
ATOM   6021  C   GLN A 409     -37.222  17.509 -83.241  1.00 32.460          C  
ATOM   6022  O   GLN A 409     -37.050  16.296 -83.102  1.00 32.480          O  
ATOM   6023  CB  GLN A 409     -35.145  18.324 -84.373  1.00 45.040          C  
ATOM   6024  CG  GLN A 409     -35.801  18.790 -85.644  1.00 45.040          C  
ATOM   6025  CD  GLN A 409     -34.880  18.672 -86.809  1.00 45.040          C  
ATOM   6026  OE1 GLN A 409     -33.692  19.022 -86.726  1.00 45.040          O  
ATOM   6027  NE2 GLN A 409     -35.410  18.148 -87.904  1.00 45.040          N  
ATOM   6028  H   GLN A 409     -34.404  17.620 -81.992  1.00 38.040          H  
ATOM   6029  HA  GLN A 409     -36.392  19.471 -83.043  1.00 38.830          H  
ATOM   6030 1HB  GLN A 409     -34.245  18.907 -84.249  1.00 54.050          H  
ATOM   6031 2HB  GLN A 409     -34.852  17.284 -84.505  1.00 54.050          H  
ATOM   6032 1HG  GLN A 409     -36.677  18.174 -85.854  1.00 54.050          H  
ATOM   6033 2HG  GLN A 409     -36.101  19.834 -85.536  1.00 54.050          H  
ATOM   6034 1HE2 GLN A 409     -34.863  18.027 -88.734  1.00 54.050          H  
ATOM   6035 2HE2 GLN A 409     -36.408  17.875 -87.906  1.00 54.050          H  
ATOM   6036  N   CYS A 410     -38.410  18.039 -83.513  1.00 32.550          N  
ATOM   6037  CA  CYS A 410     -39.604  17.207 -83.603  1.00 32.710          C  
ATOM   6038  C   CYS A 410     -40.186  17.160 -85.022  1.00 33.510          C  
ATOM   6039  O   CYS A 410     -40.735  16.138 -85.433  1.00 33.940          O  
ATOM   6040  CB  CYS A 410     -40.642  17.697 -82.586  1.00 45.730          C  
ATOM   6041  SG  CYS A 410     -40.007  17.611 -80.867  1.00 45.730          S  
ATOM   6042  H   CYS A 410     -38.495  19.045 -83.610  1.00 39.060          H  
ATOM   6043  HA  CYS A 410     -39.329  16.190 -83.323  1.00 39.250          H  
ATOM   6044 1HB  CYS A 410     -40.911  18.733 -82.803  1.00 54.880          H  
ATOM   6045 2HB  CYS A 410     -41.544  17.092 -82.652  1.00 54.880          H  
ATOM   6046  N   ALA A 411     -40.077  18.250 -85.785  1.00 33.760          N  
ATOM   6047  CA  ALA A 411     -40.600  18.270 -87.169  1.00 34.550          C  
ATOM   6048  C   ALA A 411     -39.474  18.017 -88.161  1.00 35.180          C  
ATOM   6049  O   ALA A 411     -38.346  17.694 -87.779  1.00 34.970          O  
ATOM   6050  CB  ALA A 411     -41.287  19.570 -87.547  1.00 48.050          C  
ATOM   6051  H   ALA A 411     -39.636  19.082 -85.384  1.00 40.510          H  
ATOM   6052  HA  ALA A 411     -41.329  17.464 -87.259  1.00 41.460          H  
ATOM   6053 1HB  ALA A 411     -41.682  19.511 -88.551  1.00 57.660          H  
ATOM   6054 2HB  ALA A 411     -42.113  19.745 -86.867  1.00 57.660          H  
ATOM   6055 3HB  ALA A 411     -40.566  20.382 -87.503  1.00 57.660          H  
ATOM   6056  N   ASP A 412     -39.793  18.194 -89.448  1.00 35.990          N  
ATOM   6057  CA  ASP A 412     -38.876  18.002 -90.571  1.00 36.660          C  
ATOM   6058  C   ASP A 412     -37.628  18.886 -90.453  1.00 36.530          C  
ATOM   6059  O   ASP A 412     -36.584  18.581 -91.031  1.00 36.860          O  
ATOM   6060  CB  ASP A 412     -39.586  18.369 -91.872  1.00 51.060          C  
ATOM   6061  CG  ASP A 412     -40.706  17.414 -92.245  1.00 51.060          C  
ATOM   6062  OD1 ASP A 412     -40.801  16.354 -91.676  1.00 51.060          O  
ATOM   6063  OD2 ASP A 412     -41.488  17.781 -93.079  1.00 51.060          O  
ATOM   6064  H   ASP A 412     -40.747  18.424 -89.680  1.00 43.190          H  
ATOM   6065  HA  ASP A 412     -38.565  16.957 -90.596  1.00 43.990          H  
ATOM   6066 1HB  ASP A 412     -39.996  19.373 -91.788  1.00 61.270          H  
ATOM   6067 2HB  ASP A 412     -38.857  18.386 -92.686  1.00 61.270          H  
ATOM   6068  N   ASP A 413     -37.749  19.998 -89.725  1.00 36.100          N  
ATOM   6069  CA  ASP A 413     -36.646  20.927 -89.505  1.00 35.960          C  
ATOM   6070  C   ASP A 413     -36.747  21.512 -88.092  1.00 35.130          C  
ATOM   6071  O   ASP A 413     -37.739  21.303 -87.379  1.00 34.420          O  
ATOM   6072  CB  ASP A 413     -36.647  22.046 -90.586  1.00 50.400          C  
ATOM   6073  CG  ASP A 413     -35.246  22.790 -90.836  1.00 50.400          C  
ATOM   6074  OD1 ASP A 413     -34.409  22.768 -89.941  1.00 50.400          O  
ATOM   6075  OD2 ASP A 413     -35.072  23.373 -91.871  1.00 50.400          O  
ATOM   6076  H   ASP A 413     -38.637  20.175 -89.284  1.00 43.320          H  
ATOM   6077  HA  ASP A 413     -35.705  20.381 -89.582  1.00 43.150          H  
ATOM   6078 1HB  ASP A 413     -36.968  21.614 -91.535  1.00 60.480          H  
ATOM   6079 2HB  ASP A 413     -37.388  22.803 -90.317  1.00 60.480          H  
ATOM   6080  N   ARG A 414     -35.779  22.362 -87.775  1.00 35.250          N  
ATOM   6081  CA  ARG A 414     -35.536  23.026 -86.499  1.00 34.580          C  
ATOM   6082  C   ARG A 414     -36.591  24.046 -86.117  1.00 33.930          C  
ATOM   6083  O   ARG A 414     -36.553  24.600 -85.026  1.00 33.290          O  
ATOM   6084  CB  ARG A 414     -34.178  23.683 -86.570  1.00 48.680          C  
ATOM   6085  CG  ARG A 414     -33.031  22.679 -86.660  1.00 48.680          C  
ATOM   6086  CD  ARG A 414     -31.747  23.320 -86.986  1.00 48.680          C  
ATOM   6087  NE  ARG A 414     -31.737  23.849 -88.382  1.00 48.680          N  
ATOM   6088  CZ  ARG A 414     -30.751  24.621 -88.912  1.00 48.680          C  
ATOM   6089  NH1 ARG A 414     -29.701  24.958 -88.184  1.00 48.680          N  
ATOM   6090  NH2 ARG A 414     -30.829  25.045 -90.170  1.00 48.680          N  
ATOM   6091  H   ARG A 414     -35.065  22.491 -88.486  1.00 42.300          H  
ATOM   6092  HA  ARG A 414     -35.504  22.261 -85.723  1.00 41.500          H  
ATOM   6093 1HB  ARG A 414     -34.137  24.334 -87.443  1.00 58.420          H  
ATOM   6094 2HB  ARG A 414     -34.017  24.299 -85.685  1.00 58.420          H  
ATOM   6095 1HG  ARG A 414     -32.931  22.158 -85.711  1.00 58.420          H  
ATOM   6096 2HG  ARG A 414     -33.248  21.951 -87.444  1.00 58.420          H  
ATOM   6097 1HD  ARG A 414     -31.574  24.146 -86.298  1.00 58.420          H  
ATOM   6098 2HD  ARG A 414     -30.949  22.584 -86.890  1.00 58.420          H  
ATOM   6099  HE  ARG A 414     -32.541  23.593 -89.001  1.00 58.420          H  
ATOM   6100 1HH1 ARG A 414     -29.616  24.638 -87.233  1.00 58.420          H  
ATOM   6101 2HH1 ARG A 414     -28.971  25.532 -88.584  1.00 58.420          H  
ATOM   6102 1HH2 ARG A 414     -31.624  24.802 -90.759  1.00 58.420          H  
ATOM   6103 2HH2 ARG A 414     -30.092  25.615 -90.554  1.00 58.420          H  
ATOM   6104  N   ASP A 415     -37.524  24.321 -87.018  1.00 34.100          N  
ATOM   6105  CA  ASP A 415     -38.623  25.209 -86.692  1.00 33.530          C  
ATOM   6106  C   ASP A 415     -39.440  24.621 -85.537  1.00 32.950          C  
ATOM   6107  O   ASP A 415     -39.994  25.361 -84.722  1.00 32.390          O  
ATOM   6108  CB  ASP A 415     -39.553  25.408 -87.888  1.00 47.170          C  
ATOM   6109  CG  ASP A 415     -38.961  26.251 -89.013  1.00 47.170          C  
ATOM   6110  OD1 ASP A 415     -37.959  26.900 -88.820  1.00 47.170          O  
ATOM   6111  OD2 ASP A 415     -39.532  26.230 -90.072  1.00 47.170          O  
ATOM   6112  H   ASP A 415     -37.469  23.892 -87.931  1.00 40.920          H  
ATOM   6113  HA  ASP A 415     -38.220  26.174 -86.383  1.00 40.240          H  
ATOM   6114 1HB  ASP A 415     -39.826  24.434 -88.292  1.00 56.600          H  
ATOM   6115 2HB  ASP A 415     -40.478  25.884 -87.546  1.00 56.600          H  
ATOM   6116  N   ALA A 416     -39.550  23.279 -85.474  1.00 33.150          N  
ATOM   6117  CA  ALA A 416     -40.333  22.644 -84.415  1.00 32.710          C  
ATOM   6118  C   ALA A 416     -39.462  21.851 -83.481  1.00 32.280          C  
ATOM   6119  O   ALA A 416     -39.027  20.744 -83.838  1.00 32.680          O  
ATOM   6120  CB  ALA A 416     -41.319  21.688 -84.978  1.00 45.970          C  
ATOM   6121  H   ALA A 416     -39.069  22.685 -86.157  1.00 39.780          H  
ATOM   6122  HA  ALA A 416     -40.850  23.431 -83.862  1.00 39.250          H  
ATOM   6123 1HB  ALA A 416     -41.913  21.241 -84.184  1.00 55.160          H  
ATOM   6124 2HB  ALA A 416     -41.955  22.177 -85.691  1.00 55.160          H  
ATOM   6125 3HB  ALA A 416     -40.749  20.962 -85.439  1.00 55.160          H  
ATOM   6126  N   VAL A 417     -39.233  22.378 -82.293  1.00 31.500          N  
ATOM   6127  CA  VAL A 417     -38.354  21.742 -81.321  1.00 31.020          C  
ATOM   6128  C   VAL A 417     -39.112  21.574 -80.011  1.00 30.510          C  
ATOM   6129  O   VAL A 417     -39.683  22.550 -79.507  1.00 30.360          O  
ATOM   6130  CB  VAL A 417     -37.099  22.590 -81.130  1.00 43.620          C  
ATOM   6131  CG1 VAL A 417     -36.191  21.962 -80.159  1.00 43.620          C  
ATOM   6132  CG2 VAL A 417     -36.402  22.770 -82.445  1.00 43.620          C  
ATOM   6133  H   VAL A 417     -39.670  23.271 -82.074  1.00 37.800          H  
ATOM   6134  HA  VAL A 417     -38.072  20.757 -81.689  1.00 37.220          H  
ATOM   6135  HB  VAL A 417     -37.385  23.551 -80.743  1.00 52.340          H  
ATOM   6136 1HG1 VAL A 417     -35.344  22.584 -80.072  1.00 52.340          H  
ATOM   6137 2HG1 VAL A 417     -36.656  21.844 -79.183  1.00 52.340          H  
ATOM   6138 3HG1 VAL A 417     -35.884  21.012 -80.517  1.00 52.340          H  
ATOM   6139 1HG2 VAL A 417     -35.522  23.397 -82.301  1.00 52.340          H  
ATOM   6140 2HG2 VAL A 417     -36.104  21.812 -82.851  1.00 52.340          H  
ATOM   6141 3HG2 VAL A 417     -37.072  23.256 -83.129  1.00 52.340          H  
ATOM   6142  N   CYS A 418     -39.105  20.362 -79.448  1.00 30.270          N  
ATOM   6143  CA  CYS A 418     -39.902  20.125 -78.254  1.00 29.790          C  
ATOM   6144  C   CYS A 418     -39.351  19.109 -77.249  1.00 29.200          C  
ATOM   6145  O   CYS A 418     -38.430  18.333 -77.523  1.00 29.250          O  
ATOM   6146  CB  CYS A 418     -41.315  19.651 -78.691  1.00 41.900          C  
ATOM   6147  SG  CYS A 418     -41.516  17.950 -79.493  1.00 41.900          S  
ATOM   6148  H   CYS A 418     -38.551  19.617 -79.884  1.00 36.320          H  
ATOM   6149  HA  CYS A 418     -40.003  21.072 -77.733  1.00 35.750          H  
ATOM   6150 1HB  CYS A 418     -41.967  19.672 -77.825  1.00 50.280          H  
ATOM   6151 2HB  CYS A 418     -41.703  20.364 -79.400  1.00 50.280          H  
ATOM   6152  N   THR A 419     -39.946  19.129 -76.055  1.00 28.690          N  
ATOM   6153  CA  THR A 419     -39.567  18.238 -74.953  1.00 28.170          C  
ATOM   6154  C   THR A 419     -39.739  16.754 -75.255  1.00 28.410          C  
ATOM   6155  O   THR A 419     -40.807  16.318 -75.699  1.00 28.700          O  
ATOM   6156  CB  THR A 419     -40.368  18.587 -73.678  1.00 39.650          C  
ATOM   6157  OG1 THR A 419     -40.115  19.955 -73.327  1.00 39.650          O  
ATOM   6158  CG2 THR A 419     -39.943  17.665 -72.496  1.00 39.650          C  
ATOM   6159  H   THR A 419     -40.677  19.829 -75.892  1.00 34.430          H  
ATOM   6160  HA  THR A 419     -38.515  18.398 -74.734  1.00 33.800          H  
ATOM   6161  HB  THR A 419     -41.434  18.471 -73.871  1.00 47.580          H  
ATOM   6162  HG1 THR A 419     -40.610  20.539 -73.932  1.00 47.580          H  
ATOM   6163 1HG2 THR A 419     -40.506  17.945 -71.608  1.00 47.580          H  
ATOM   6164 2HG2 THR A 419     -40.147  16.620 -72.725  1.00 47.580          H  
ATOM   6165 3HG2 THR A 419     -38.877  17.782 -72.303  1.00 47.580          H  
ATOM   6166  N   ARG A 420     -38.682  15.981 -74.956  1.00 28.380          N  
ATOM   6167  CA  ARG A 420     -38.656  14.530 -75.127  1.00 28.660          C  
ATOM   6168  C   ARG A 420     -38.611  13.787 -73.789  1.00 28.080          C  
ATOM   6169  O   ARG A 420     -39.229  12.734 -73.652  1.00 28.140          O  
ATOM   6170  CB  ARG A 420     -37.473  14.095 -75.970  1.00 40.010          C  
ATOM   6171  CG  ARG A 420     -37.393  12.589 -76.238  1.00 40.010          C  
ATOM   6172  CD  ARG A 420     -36.318  12.271 -77.193  1.00 40.010          C  
ATOM   6173  NE  ARG A 420     -36.224  10.848 -77.463  1.00 40.010          N  
ATOM   6174  CZ  ARG A 420     -35.314  10.277 -78.282  1.00 40.010          C  
ATOM   6175  NH1 ARG A 420     -34.416  11.017 -78.902  1.00 40.010          N  
ATOM   6176  NH2 ARG A 420     -35.325   8.965 -78.461  1.00 40.010          N  
ATOM   6177  H   ARG A 420     -37.843  16.443 -74.609  1.00 34.060          H  
ATOM   6178  HA  ARG A 420     -39.566  14.236 -75.649  1.00 34.390          H  
ATOM   6179 1HB  ARG A 420     -37.510  14.592 -76.920  1.00 48.010          H  
ATOM   6180 2HB  ARG A 420     -36.546  14.395 -75.478  1.00 48.010          H  
ATOM   6181 1HG  ARG A 420     -37.168  12.063 -75.306  1.00 48.010          H  
ATOM   6182 2HG  ARG A 420     -38.341  12.228 -76.639  1.00 48.010          H  
ATOM   6183 1HD  ARG A 420     -36.516  12.783 -78.129  1.00 48.010          H  
ATOM   6184 2HD  ARG A 420     -35.370  12.607 -76.784  1.00 48.010          H  
ATOM   6185  HE  ARG A 420     -36.891  10.238 -77.002  1.00 48.010          H  
ATOM   6186 1HH1 ARG A 420     -34.394  12.016 -78.757  1.00 48.010          H  
ATOM   6187 2HH1 ARG A 420     -33.735  10.586 -79.509  1.00 48.010          H  
ATOM   6188 1HH2 ARG A 420     -36.014   8.395 -77.985  1.00 48.010          H  
ATOM   6189 2HH2 ARG A 420     -34.648   8.530 -79.070  1.00 48.010          H  
ATOM   6190  N   SER A 421     -37.847  14.294 -72.816  1.00 27.570          N  
ATOM   6191  CA  SER A 421     -37.762  13.604 -71.511  1.00 27.080          C  
ATOM   6192  C   SER A 421     -37.365  14.568 -70.396  1.00 26.400          C  
ATOM   6193  O   SER A 421     -36.803  15.643 -70.652  1.00 26.370          O  
ATOM   6194  CB  SER A 421     -36.751  12.455 -71.522  1.00 38.110          C  
ATOM   6195  OG  SER A 421     -35.430  12.932 -71.588  1.00 38.110          O  
ATOM   6196  H   SER A 421     -37.326  15.153 -72.992  1.00 33.080          H  
ATOM   6197  HA  SER A 421     -38.746  13.195 -71.268  1.00 32.500          H  
ATOM   6198 1HB  SER A 421     -36.879  11.871 -70.607  1.00 45.730          H  
ATOM   6199 2HB  SER A 421     -36.947  11.785 -72.361  1.00 45.730          H  
ATOM   6200  HG  SER A 421     -35.142  12.900 -72.536  1.00 45.730          H  
ATOM   6201  N   VAL A 422     -37.652  14.194 -69.137  1.00 25.910          N  
ATOM   6202  CA  VAL A 422     -37.237  15.048 -68.009  1.00 25.280          C  
ATOM   6203  C   VAL A 422     -36.559  14.315 -66.845  1.00 25.240          C  
ATOM   6204  O   VAL A 422     -36.904  13.175 -66.519  1.00 25.350          O  
ATOM   6205  CB  VAL A 422     -38.468  15.809 -67.437  1.00 35.640          C  
ATOM   6206  CG1 VAL A 422     -39.067  16.751 -68.482  1.00 35.640          C  
ATOM   6207  CG2 VAL A 422     -39.520  14.804 -66.981  1.00 35.640          C  
ATOM   6208  H   VAL A 422     -38.120  13.292 -68.987  1.00 31.090          H  
ATOM   6209  HA  VAL A 422     -36.526  15.784 -68.385  1.00 30.340          H  
ATOM   6210  HB  VAL A 422     -38.148  16.419 -66.586  1.00 42.770          H  
ATOM   6211 1HG1 VAL A 422     -39.917  17.276 -68.058  1.00 42.770          H  
ATOM   6212 2HG1 VAL A 422     -38.319  17.465 -68.782  1.00 42.770          H  
ATOM   6213 3HG1 VAL A 422     -39.399  16.191 -69.345  1.00 42.770          H  
ATOM   6214 1HG2 VAL A 422     -40.363  15.319 -66.577  1.00 42.770          H  
ATOM   6215 2HG2 VAL A 422     -39.843  14.202 -67.828  1.00 42.770          H  
ATOM   6216 3HG2 VAL A 422     -39.109  14.160 -66.214  1.00 42.770          H  
ATOM   6217  N   THR A 423     -35.660  15.022 -66.162  1.00 25.140          N  
ATOM   6218  CA  THR A 423     -35.010  14.524 -64.951  1.00 25.140          C  
ATOM   6219  C   THR A 423     -35.767  14.966 -63.704  1.00 24.460          C  
ATOM   6220  O   THR A 423     -36.359  16.042 -63.661  1.00 24.180          O  
ATOM   6221  CB  THR A 423     -33.528  14.946 -64.915  1.00 35.200          C  
ATOM   6222  OG1 THR A 423     -32.853  14.325 -66.009  1.00 35.200          O  
ATOM   6223  CG2 THR A 423     -32.817  14.567 -63.611  1.00 35.200          C  
ATOM   6224  H   THR A 423     -35.370  15.949 -66.494  1.00 30.170          H  
ATOM   6225  HA  THR A 423     -35.032  13.435 -64.973  1.00 30.170          H  
ATOM   6226  HB  THR A 423     -33.480  16.009 -65.038  1.00 42.240          H  
ATOM   6227  HG1 THR A 423     -33.229  14.642 -66.835  1.00 42.240          H  
ATOM   6228 1HG2 THR A 423     -31.777  14.893 -63.669  1.00 42.240          H  
ATOM   6229 2HG2 THR A 423     -33.284  15.051 -62.755  1.00 42.240          H  
ATOM   6230 3HG2 THR A 423     -32.850  13.483 -63.478  1.00 42.240          H  
ATOM   6231  N   VAL A 424     -35.780  14.103 -62.698  1.00 24.250          N  
ATOM   6232  CA  VAL A 424     -36.444  14.347 -61.438  1.00 23.660          C  
ATOM   6233  C   VAL A 424     -35.497  14.355 -60.243  1.00 23.850          C  
ATOM   6234  O   VAL A 424     -34.720  13.414 -60.015  1.00 24.250          O  
ATOM   6235  CB  VAL A 424     -37.483  13.259 -61.193  1.00 33.360          C  
ATOM   6236  CG1 VAL A 424     -38.205  13.501 -59.847  1.00 33.360          C  
ATOM   6237  CG2 VAL A 424     -38.406  13.171 -62.367  1.00 33.360          C  
ATOM   6238  H   VAL A 424     -35.301  13.219 -62.825  1.00 29.100          H  
ATOM   6239  HA  VAL A 424     -36.944  15.318 -61.494  1.00 28.390          H  
ATOM   6240  HB  VAL A 424     -36.989  12.338 -61.110  1.00 40.030          H  
ATOM   6241 1HG1 VAL A 424     -38.914  12.728 -59.670  1.00 40.030          H  
ATOM   6242 2HG1 VAL A 424     -37.498  13.501 -59.034  1.00 40.030          H  
ATOM   6243 3HG1 VAL A 424     -38.715  14.444 -59.863  1.00 40.030          H  
ATOM   6244 1HG2 VAL A 424     -39.095  12.372 -62.180  1.00 40.030          H  
ATOM   6245 2HG2 VAL A 424     -38.933  14.103 -62.497  1.00 40.030          H  
ATOM   6246 3HG2 VAL A 424     -37.841  12.948 -63.275  1.00 40.030          H  
ATOM   6247  N   ARG A 425     -35.618  15.423 -59.459  1.00 23.640          N  
ATOM   6248  CA  ARG A 425     -34.885  15.627 -58.222  1.00 23.870          C  
ATOM   6249  C   ARG A 425     -35.562  14.850 -57.106  1.00 23.430          C  
ATOM   6250  O   ARG A 425     -36.776  14.952 -56.930  1.00 22.870          O  
ATOM   6251  CB  ARG A 425     -34.840  17.118 -57.910  1.00 33.330          C  
ATOM   6252  CG  ARG A 425     -34.089  17.531 -56.659  1.00 33.330          C  
ATOM   6253  CD  ARG A 425     -33.867  19.011 -56.638  1.00 33.330          C  
ATOM   6254  NE  ARG A 425     -33.273  19.459 -55.393  1.00 33.330          N  
ATOM   6255  CZ  ARG A 425     -32.778  20.693 -55.152  1.00 33.330          C  
ATOM   6256  NH1 ARG A 425     -32.783  21.620 -56.088  1.00 33.330          N  
ATOM   6257  NH2 ARG A 425     -32.288  20.970 -53.961  1.00 33.330          N  
ATOM   6258  H   ARG A 425     -36.281  16.130 -59.752  1.00 28.370          H  
ATOM   6259  HA  ARG A 425     -33.876  15.238 -58.331  1.00 28.640          H  
ATOM   6260 1HB  ARG A 425     -34.420  17.654 -58.753  1.00 39.990          H  
ATOM   6261 2HB  ARG A 425     -35.868  17.480 -57.795  1.00 39.990          H  
ATOM   6262 1HG  ARG A 425     -34.668  17.252 -55.774  1.00 39.990          H  
ATOM   6263 2HG  ARG A 425     -33.122  17.032 -56.630  1.00 39.990          H  
ATOM   6264 1HD  ARG A 425     -33.200  19.283 -57.442  1.00 39.990          H  
ATOM   6265 2HD  ARG A 425     -34.814  19.528 -56.782  1.00 39.990          H  
ATOM   6266  HE  ARG A 425     -33.241  18.790 -54.629  1.00 39.990          H  
ATOM   6267 1HH1 ARG A 425     -33.155  21.422 -57.005  1.00 39.990          H  
ATOM   6268 2HH1 ARG A 425     -32.416  22.543 -55.889  1.00 39.990          H  
ATOM   6269 1HH2 ARG A 425     -32.289  20.268 -53.242  1.00 39.990          H  
ATOM   6270 2HH2 ARG A 425     -31.919  21.891 -53.766  1.00 39.990          H  
ATOM   6271  N   LEU A 426     -34.787  14.038 -56.396  1.00 23.730          N  
ATOM   6272  CA  LEU A 426     -35.304  13.193 -55.330  1.00 23.470          C  
ATOM   6273  C   LEU A 426     -34.771  13.597 -53.943  1.00 23.390          C  
ATOM   6274  O   LEU A 426     -33.741  14.272 -53.856  1.00 23.610          O  
ATOM   6275  CB  LEU A 426     -35.033  11.735 -55.729  1.00 32.960          C  
ATOM   6276  CG  LEU A 426     -35.701  11.294 -57.080  1.00 32.960          C  
ATOM   6277  CD1 LEU A 426     -35.289   9.910 -57.369  1.00 32.960          C  
ATOM   6278  CD2 LEU A 426     -37.236  11.385 -56.999  1.00 32.960          C  
ATOM   6279  H   LEU A 426     -33.797  14.017 -56.609  1.00 28.480          H  
ATOM   6280  HA  LEU A 426     -36.369  13.350 -55.318  1.00 28.160          H  
ATOM   6281 1HB  LEU A 426     -33.965  11.633 -55.851  1.00 39.550          H  
ATOM   6282 2HB  LEU A 426     -35.341  11.044 -54.978  1.00 39.550          H  
ATOM   6283  HG  LEU A 426     -35.351  11.928 -57.901  1.00 39.550          H  
ATOM   6284 1HD1 LEU A 426     -35.719   9.579 -58.283  1.00 39.550          H  
ATOM   6285 2HD1 LEU A 426     -34.235   9.880 -57.458  1.00 39.550          H  
ATOM   6286 3HD1 LEU A 426     -35.604   9.262 -56.569  1.00 39.550          H  
ATOM   6287 1HD2 LEU A 426     -37.653  11.053 -57.949  1.00 39.550          H  
ATOM   6288 2HD2 LEU A 426     -37.613  10.762 -56.205  1.00 39.550          H  
ATOM   6289 3HD2 LEU A 426     -37.559  12.403 -56.823  1.00 39.550          H  
ATOM   6290  N   PRO A 427     -35.444  13.188 -52.838  1.00 23.130          N  
ATOM   6291  CA  PRO A 427     -35.128  13.562 -51.473  1.00 23.070          C  
ATOM   6292  C   PRO A 427     -33.693  13.348 -51.101  1.00 23.670          C  
ATOM   6293  O   PRO A 427     -33.097  12.320 -51.463  1.00 24.200          O  
ATOM   6294  CB  PRO A 427     -36.036  12.650 -50.655  1.00 34.610          C  
ATOM   6295  CG  PRO A 427     -37.181  12.343 -51.569  1.00 34.610          C  
ATOM   6296  CD  PRO A 427     -36.572  12.215 -52.919  1.00 34.610          C  
ATOM   6297  HA  PRO A 427     -35.386  14.614 -51.325  1.00 27.680          H  
ATOM   6298 1HB  PRO A 427     -35.467  11.756 -50.342  1.00 41.530          H  
ATOM   6299 2HB  PRO A 427     -36.360  13.158 -49.730  1.00 41.530          H  
ATOM   6300 1HG  PRO A 427     -37.632  11.413 -51.286  1.00 41.530          H  
ATOM   6301 2HG  PRO A 427     -37.958  13.104 -51.483  1.00 41.530          H  
ATOM   6302 1HD  PRO A 427     -36.189  11.186 -53.002  1.00 41.530          H  
ATOM   6303 2HD  PRO A 427     -37.309  12.443 -53.674  1.00 41.530          H  
ATOM   6304  N   GLY A 428     -33.127  14.351 -50.413  1.00 23.670          N  
ATOM   6305  CA  GLY A 428     -31.743  14.319 -49.937  1.00 24.300          C  
ATOM   6306  C   GLY A 428     -30.692  14.325 -51.045  1.00 24.770          C  
ATOM   6307  O   GLY A 428     -29.498  14.350 -50.748  1.00 25.370          O  
ATOM   6308  H   GLY A 428     -33.691  15.168 -50.179  1.00 28.400          H  
ATOM   6309 1HA  GLY A 428     -31.582  15.182 -49.290  1.00 29.160          H  
ATOM   6310 2HA  GLY A 428     -31.604  13.442 -49.320  1.00 29.160          H  
ATOM   6311  N   LEU A 429     -31.134  14.310 -52.315  1.00 24.530          N  
ATOM   6312  CA  LEU A 429     -30.273  14.193 -53.477  1.00 24.930          C  
ATOM   6313  C   LEU A 429     -29.541  12.848 -53.460  1.00 25.630          C  
ATOM   6314  O   LEU A 429     -28.419  12.737 -53.950  1.00 26.120          O  
ATOM   6315  CB  LEU A 429     -29.258  15.345 -53.508  1.00 34.740          C  
ATOM   6316  CG  LEU A 429     -29.855  16.789 -53.358  1.00 34.740          C  
ATOM   6317  CD1 LEU A 429     -28.713  17.794 -53.417  1.00 34.740          C  
ATOM   6318  CD2 LEU A 429     -30.920  17.050 -54.415  1.00 34.740          C  
ATOM   6319  H   LEU A 429     -32.136  14.358 -52.516  1.00 29.440          H  
ATOM   6320  HA  LEU A 429     -30.895  14.218 -54.371  1.00 29.920          H  
ATOM   6321 1HB  LEU A 429     -28.515  15.204 -52.737  1.00 41.690          H  
ATOM   6322 2HB  LEU A 429     -28.734  15.302 -54.462  1.00 41.690          H  
ATOM   6323  HG  LEU A 429     -30.317  16.890 -52.377  1.00 41.690          H  
ATOM   6324 1HD1 LEU A 429     -29.099  18.806 -53.286  1.00 41.690          H  
ATOM   6325 2HD1 LEU A 429     -28.003  17.576 -52.619  1.00 41.690          H  
ATOM   6326 3HD1 LEU A 429     -28.211  17.725 -54.366  1.00 41.690          H  
ATOM   6327 1HD2 LEU A 429     -31.292  18.043 -54.271  1.00 41.690          H  
ATOM   6328 2HD2 LEU A 429     -30.506  16.967 -55.389  1.00 41.690          H  
ATOM   6329 3HD2 LEU A 429     -31.737  16.342 -54.317  1.00 41.690          H  
ATOM   6330  N   HIS A 430     -30.186  11.793 -52.927  1.00 25.730          N  
ATOM   6331  CA  HIS A 430     -29.532  10.480 -52.878  1.00 26.410          C  
ATOM   6332  C   HIS A 430     -29.895   9.536 -54.028  1.00 26.690          C  
ATOM   6333  O   HIS A 430     -29.378   8.420 -54.094  1.00 27.400          O  
ATOM   6334  CB  HIS A 430     -29.882   9.757 -51.573  1.00 36.700          C  
ATOM   6335  CG  HIS A 430     -29.375  10.419 -50.322  1.00 36.700          C  
ATOM   6336  ND1 HIS A 430     -28.032  10.529 -50.023  1.00 36.700          N  
ATOM   6337  CD2 HIS A 430     -30.040  10.970 -49.286  1.00 36.700          C  
ATOM   6338  CE1 HIS A 430     -27.898  11.133 -48.854  1.00 36.700          C  
ATOM   6339  NE2 HIS A 430     -29.100  11.405 -48.383  1.00 36.700          N  
ATOM   6340  H   HIS A 430     -31.127  11.907 -52.524  1.00 30.880          H  
ATOM   6341  HA  HIS A 430     -28.455  10.621 -52.906  1.00 31.690          H  
ATOM   6342 1HB  HIS A 430     -30.968   9.689 -51.492  1.00 44.040          H  
ATOM   6343 2HB  HIS A 430     -29.496   8.742 -51.607  1.00 44.040          H  
ATOM   6344  HD1 HIS A 430     -27.278  10.422 -50.670  1.00 44.040          H  
ATOM   6345  HD2 HIS A 430     -31.102  11.094 -49.077  1.00 44.040          H  
ATOM   6346  HE1 HIS A 430     -26.910  11.323 -48.438  1.00 44.040          H  
ATOM   6347  N   ASN A 431     -30.777   9.976 -54.920  1.00 26.190          N  
ATOM   6348  CA  ASN A 431     -31.279   9.185 -56.042  1.00 26.420          C  
ATOM   6349  C   ASN A 431     -31.550  10.085 -57.238  1.00 26.010          C  
ATOM   6350  O   ASN A 431     -31.769  11.286 -57.055  1.00 25.470          O  
ATOM   6351  CB  ASN A 431     -32.564   8.476 -55.655  1.00 36.900          C  
ATOM   6352  CG  ASN A 431     -32.411   7.448 -54.620  1.00 36.900          C  
ATOM   6353  OD1 ASN A 431     -32.706   7.687 -53.439  1.00 36.900          O  
ATOM   6354  ND2 ASN A 431     -31.970   6.293 -55.020  1.00 36.900          N  
ATOM   6355  H   ASN A 431     -31.123  10.916 -54.804  1.00 31.430          H  
ATOM   6356  HA  ASN A 431     -30.525   8.450 -56.340  1.00 31.700          H  
ATOM   6357 1HB  ASN A 431     -33.286   9.204 -55.302  1.00 44.280          H  
ATOM   6358 2HB  ASN A 431     -32.970   8.006 -56.539  1.00 44.280          H  
ATOM   6359 1HD2 ASN A 431     -31.842   5.551 -54.369  1.00 44.280          H  
ATOM   6360 2HD2 ASN A 431     -31.746   6.141 -56.011  1.00 44.280          H  
ATOM   6361  N   SER A 432     -31.596   9.523 -58.451  1.00 26.330          N  
ATOM   6362  CA  SER A 432     -31.978  10.344 -59.620  1.00 26.030          C  
ATOM   6363  C   SER A 432     -32.849   9.592 -60.637  1.00 26.050          C  
ATOM   6364  O   SER A 432     -32.503   8.511 -61.130  1.00 26.660          O  
ATOM   6365  CB  SER A 432     -30.765  10.922 -60.313  1.00 36.560          C  
ATOM   6366  OG  SER A 432     -31.166  11.666 -61.431  1.00 36.560          O  
ATOM   6367  H   SER A 432     -31.364   8.515 -58.547  1.00 31.600          H  
ATOM   6368  HA  SER A 432     -32.571  11.185 -59.258  1.00 31.240          H  
ATOM   6369 1HB  SER A 432     -30.222  11.561 -59.620  1.00 43.870          H  
ATOM   6370 2HB  SER A 432     -30.096  10.119 -60.624  1.00 43.870          H  
ATOM   6371  HG  SER A 432     -30.389  12.143 -61.729  1.00 43.870          H  
ATOM   6372  N   LEU A 433     -34.023  10.179 -60.913  1.00 25.460          N  
ATOM   6373  CA  LEU A 433     -35.044   9.585 -61.788  1.00 25.500          C  
ATOM   6374  C   LEU A 433     -35.228  10.286 -63.120  1.00 25.660          C  
ATOM   6375  O   LEU A 433     -35.239  11.508 -63.194  1.00 25.310          O  
ATOM   6376  CB  LEU A 433     -36.363   9.566 -60.990  1.00 35.680          C  
ATOM   6377  CG  LEU A 433     -37.744   9.354 -61.700  1.00 35.680          C  
ATOM   6378  CD1 LEU A 433     -37.926   7.985 -62.256  1.00 35.680          C  
ATOM   6379  CD2 LEU A 433     -38.775   9.606 -60.680  1.00 35.680          C  
ATOM   6380  H   LEU A 433     -34.209  11.104 -60.513  1.00 30.550          H  
ATOM   6381  HA  LEU A 433     -34.751   8.567 -62.002  1.00 30.600          H  
ATOM   6382 1HB  LEU A 433     -36.285   8.723 -60.315  1.00 42.820          H  
ATOM   6383 2HB  LEU A 433     -36.408  10.444 -60.375  1.00 42.820          H  
ATOM   6384  HG  LEU A 433     -37.851  10.067 -62.524  1.00 42.820          H  
ATOM   6385 1HD1 LEU A 433     -38.908   7.916 -62.704  1.00 42.820          H  
ATOM   6386 2HD1 LEU A 433     -37.194   7.787 -62.993  1.00 42.820          H  
ATOM   6387 3HD1 LEU A 433     -37.847   7.270 -61.460  1.00 42.820          H  
ATOM   6388 1HD2 LEU A 433     -39.761   9.487 -61.128  1.00 42.820          H  
ATOM   6389 2HD2 LEU A 433     -38.656   8.915 -59.872  1.00 42.820          H  
ATOM   6390 3HD2 LEU A 433     -38.660  10.596 -60.306  1.00 42.820          H  
ATOM   6391  N   VAL A 434     -35.410   9.508 -64.180  1.00 26.220          N  
ATOM   6392  CA  VAL A 434     -35.719  10.091 -65.475  1.00 26.440          C  
ATOM   6393  C   VAL A 434     -37.057   9.559 -65.963  1.00 26.450          C  
ATOM   6394  O   VAL A 434     -37.318   8.349 -65.989  1.00 26.830          O  
ATOM   6395  CB  VAL A 434     -34.609   9.823 -66.511  1.00 36.930          C  
ATOM   6396  CG1 VAL A 434     -35.013  10.421 -67.890  1.00 36.930          C  
ATOM   6397  CG2 VAL A 434     -33.306  10.466 -66.025  1.00 36.930          C  
ATOM   6398  H   VAL A 434     -35.368   8.489 -64.099  1.00 31.460          H  
ATOM   6399  HA  VAL A 434     -35.814  11.167 -65.364  1.00 31.730          H  
ATOM   6400  HB  VAL A 434     -34.473   8.746 -66.635  1.00 44.310          H  
ATOM   6401 1HG1 VAL A 434     -34.223  10.232 -68.616  1.00 44.310          H  
ATOM   6402 2HG1 VAL A 434     -35.931   9.970 -68.241  1.00 44.310          H  
ATOM   6403 3HG1 VAL A 434     -35.159  11.499 -67.790  1.00 44.310          H  
ATOM   6404 1HG2 VAL A 434     -32.516  10.286 -66.751  1.00 44.310          H  
ATOM   6405 2HG2 VAL A 434     -33.454  11.542 -65.907  1.00 44.310          H  
ATOM   6406 3HG2 VAL A 434     -33.020  10.038 -65.067  1.00 44.310          H  
ATOM   6407  N   LYS A 435     -37.926  10.487 -66.321  1.00 26.080          N  
ATOM   6408  CA  LYS A 435     -39.230  10.134 -66.823  1.00 26.100          C  
ATOM   6409  C   LYS A 435     -39.184  10.140 -68.349  1.00 26.690          C  
ATOM   6410  O   LYS A 435     -38.964  11.181 -68.986  1.00 26.750          O  
ATOM   6411  CB  LYS A 435     -40.282  11.110 -66.338  1.00 36.530          C  
ATOM   6412  CG  LYS A 435     -40.542  11.206 -64.878  1.00 36.530          C  
ATOM   6413  CD  LYS A 435     -41.621  12.268 -64.704  1.00 36.530          C  
ATOM   6414  CE  LYS A 435     -42.002  12.527 -63.299  1.00 36.530          C  
ATOM   6415  NZ  LYS A 435     -42.954  13.617 -63.223  1.00 36.530          N  
ATOM   6416  H   LYS A 435     -37.622  11.466 -66.278  1.00 31.300          H  
ATOM   6417  HA  LYS A 435     -39.470   9.130 -66.495  1.00 31.320          H  
ATOM   6418 1HB  LYS A 435     -40.094  12.083 -66.737  1.00 43.840          H  
ATOM   6419 2HB  LYS A 435     -41.204  10.796 -66.707  1.00 43.840          H  
ATOM   6420 1HG  LYS A 435     -40.885  10.247 -64.491  1.00 43.840          H  
ATOM   6421 2HG  LYS A 435     -39.631  11.487 -64.366  1.00 43.840          H  
ATOM   6422 1HD  LYS A 435     -41.287  13.204 -65.149  1.00 43.840          H  
ATOM   6423 2HD  LYS A 435     -42.508  11.936 -65.236  1.00 43.840          H  
ATOM   6424 1HE  LYS A 435     -42.447  11.631 -62.885  1.00 43.840          H  
ATOM   6425 2HE  LYS A 435     -41.150  12.798 -62.735  1.00 43.840          H  
ATOM   6426 1HZ  LYS A 435     -43.234  13.834 -62.259  1.00 43.840          H  
ATOM   6427 2HZ  LYS A 435     -42.535  14.438 -63.630  1.00 43.840          H  
ATOM   6428 3HZ  LYS A 435     -43.771  13.358 -63.758  1.00 43.840          H  
ATOM   6429  N   LEU A 436     -39.419   8.984 -68.973  1.00 27.150          N  
ATOM   6430  CA  LEU A 436     -39.296   8.846 -70.421  1.00 27.780          C  
ATOM   6431  C   LEU A 436     -40.652   9.137 -71.031  1.00 27.720          C  
ATOM   6432  O   LEU A 436     -41.266   8.310 -71.709  1.00 27.490          O  
ATOM   6433  CB  LEU A 436     -38.848   7.413 -70.724  1.00 38.640          C  
ATOM   6434  CG  LEU A 436     -37.543   6.950 -69.981  1.00 38.640          C  
ATOM   6435  CD1 LEU A 436     -37.296   5.485 -70.282  1.00 38.640          C  
ATOM   6436  CD2 LEU A 436     -36.353   7.804 -70.411  1.00 38.640          C  
ATOM   6437  H   LEU A 436     -39.716   8.154 -68.457  1.00 32.580          H  
ATOM   6438  HA  LEU A 436     -38.583   9.570 -70.809  1.00 33.340          H  
ATOM   6439 1HB  LEU A 436     -39.649   6.732 -70.469  1.00 46.370          H  
ATOM   6440 2HB  LEU A 436     -38.665   7.332 -71.798  1.00 46.370          H  
ATOM   6441  HG  LEU A 436     -37.683   7.055 -68.901  1.00 46.370          H  
ATOM   6442 1HD1 LEU A 436     -36.403   5.147 -69.753  1.00 46.370          H  
ATOM   6443 2HD1 LEU A 436     -38.155   4.897 -69.947  1.00 46.370          H  
ATOM   6444 3HD1 LEU A 436     -37.159   5.352 -71.355  1.00 46.370          H  
ATOM   6445 1HD2 LEU A 436     -35.460   7.470 -69.880  1.00 46.370          H  
ATOM   6446 2HD2 LEU A 436     -36.197   7.700 -71.486  1.00 46.370          H  
ATOM   6447 3HD2 LEU A 436     -36.533   8.843 -70.177  1.00 46.370          H  
ATOM   6448  N   LYS A 437     -41.125  10.345 -70.772  1.00 28.020          N  
ATOM   6449  CA  LYS A 437     -42.473  10.742 -71.135  1.00 28.080          C  
ATOM   6450  C   LYS A 437     -42.615  11.231 -72.557  1.00 28.580          C  
ATOM   6451  O   LYS A 437     -42.699  12.423 -72.854  1.00 28.720          O  
ATOM   6452  CB  LYS A 437     -43.012  11.672 -70.071  1.00 39.290          C  
ATOM   6453  CG  LYS A 437     -43.091  10.957 -68.686  1.00 39.290          C  
ATOM   6454  CD  LYS A 437     -44.122   9.810 -68.544  1.00 39.290          C  
ATOM   6455  CE  LYS A 437     -44.104   9.298 -67.125  1.00 39.290          C  
ATOM   6456  NZ  LYS A 437     -44.998   8.107 -66.905  1.00 39.290          N  
ATOM   6457  H   LYS A 437     -40.502  10.973 -70.267  1.00 33.620          H  
ATOM   6458  HA  LYS A 437     -43.082   9.858 -71.072  1.00 33.700          H  
ATOM   6459 1HB  LYS A 437     -42.332  12.506 -69.970  1.00 47.150          H  
ATOM   6460 2HB  LYS A 437     -43.970  12.070 -70.332  1.00 47.150          H  
ATOM   6461 1HG  LYS A 437     -42.146  10.483 -68.569  1.00 47.150          H  
ATOM   6462 2HG  LYS A 437     -43.242  11.631 -67.881  1.00 47.150          H  
ATOM   6463 1HD  LYS A 437     -45.122  10.178 -68.737  1.00 47.150          H  
ATOM   6464 2HD  LYS A 437     -43.898   8.976 -69.212  1.00 47.150          H  
ATOM   6465 1HE  LYS A 437     -43.094   9.033 -66.876  1.00 47.150          H  
ATOM   6466 2HE  LYS A 437     -44.415  10.108 -66.481  1.00 47.150          H  
ATOM   6467 1HZ  LYS A 437     -44.945   7.794 -65.946  1.00 47.150          H  
ATOM   6468 2HZ  LYS A 437     -45.952   8.318 -67.152  1.00 47.150          H  
ATOM   6469 3HZ  LYS A 437     -44.701   7.330 -67.480  1.00 47.150          H  
ATOM   6470  N   HIS A 438     -42.571  10.230 -73.425  1.00 28.900          N  
ATOM   6471  CA  HIS A 438     -42.668  10.268 -74.878  1.00 29.410          C  
ATOM   6472  C   HIS A 438     -43.256   8.902 -75.213  1.00 29.760          C  
ATOM   6473  O   HIS A 438     -43.176   8.385 -76.334  1.00 30.230          O  
ATOM   6474  CB  HIS A 438     -41.311  10.461 -75.558  1.00 40.970          C  
ATOM   6475  CG  HIS A 438     -40.357   9.358 -75.291  1.00 40.970          C  
ATOM   6476  ND1 HIS A 438     -40.413   8.169 -75.981  1.00 40.970          N  
ATOM   6477  CD2 HIS A 438     -39.316   9.252 -74.434  1.00 40.970          C  
ATOM   6478  CE1 HIS A 438     -39.453   7.371 -75.558  1.00 40.970          C  
ATOM   6479  NE2 HIS A 438     -38.760   7.999 -74.626  1.00 40.970          N  
ATOM   6480  H   HIS A 438     -42.538   9.295 -72.982  1.00 34.680          H  
ATOM   6481  HA  HIS A 438     -43.356  11.045 -75.207  1.00 35.290          H  
ATOM   6482 1HB  HIS A 438     -41.450  10.540 -76.634  1.00 49.160          H  
ATOM   6483 2HB  HIS A 438     -40.862  11.398 -75.213  1.00 49.160          H  
ATOM   6484  HD1 HIS A 438     -41.266   7.836 -76.433  1.00 49.160          H  
ATOM   6485  HD2 HIS A 438     -38.894   9.942 -73.698  1.00 49.160          H  
ATOM   6486  HE1 HIS A 438     -39.337   6.375 -75.987  1.00 49.160          H  
ATOM   6487  N   GLY A 439     -43.791   8.332 -74.152  1.00 29.480          N  
ATOM   6488  CA  GLY A 439     -44.404   7.034 -73.976  1.00 29.750          C  
ATOM   6489  C   GLY A 439     -44.663   7.085 -72.488  1.00 29.260          C  
ATOM   6490  O   GLY A 439     -44.254   8.060 -71.877  1.00 29.350          O  
ATOM   6491  H   GLY A 439     -43.760   8.900 -73.319  1.00 35.380          H  
ATOM   6492 1HA  GLY A 439     -45.332   6.953 -74.542  1.00 35.700          H  
ATOM   6493 2HA  GLY A 439     -43.720   6.229 -74.241  1.00 35.700          H  
ATOM   6494  N   ALA A 440     -45.316   6.105 -71.888  1.00 28.810          N  
ATOM   6495  CA  ALA A 440     -45.600   6.236 -70.454  1.00 28.310          C  
ATOM   6496  C   ALA A 440     -44.518   5.700 -69.464  1.00 28.310          C  
ATOM   6497  O   ALA A 440     -44.705   5.829 -68.251  1.00 28.000          O  
ATOM   6498  CB  ALA A 440     -46.934   5.564 -70.172  1.00 39.830          C  
ATOM   6499  H   ALA A 440     -45.641   5.298 -72.408  1.00 34.570          H  
ATOM   6500  HA  ALA A 440     -45.716   7.302 -70.248  1.00 33.970          H  
ATOM   6501 1HB  ALA A 440     -47.207   5.718 -69.130  1.00 47.800          H  
ATOM   6502 2HB  ALA A 440     -47.701   6.004 -70.816  1.00 47.800          H  
ATOM   6503 3HB  ALA A 440     -46.858   4.498 -70.372  1.00 47.800          H  
ATOM   6504  N   GLY A 441     -43.411   5.119 -69.927  1.00 28.730          N  
ATOM   6505  CA  GLY A 441     -42.429   4.517 -68.995  1.00 28.830          C  
ATOM   6506  C   GLY A 441     -41.481   5.467 -68.231  1.00 28.300          C  
ATOM   6507  O   GLY A 441     -41.278   6.625 -68.611  1.00 28.170          O  
ATOM   6508  H   GLY A 441     -43.264   5.066 -70.924  1.00 34.480          H  
ATOM   6509 1HA  GLY A 441     -42.973   3.914 -68.268  1.00 34.600          H  
ATOM   6510 2HA  GLY A 441     -41.818   3.813 -69.560  1.00 34.600          H  
ATOM   6511  N   VAL A 442     -40.919   4.951 -67.121  1.00 28.040          N  
ATOM   6512  CA  VAL A 442     -39.924   5.664 -66.301  1.00 27.560          C  
ATOM   6513  C   VAL A 442     -38.761   4.729 -65.905  1.00 27.990          C  
ATOM   6514  O   VAL A 442     -38.955   3.505 -65.861  1.00 28.440          O  
ATOM   6515  CB  VAL A 442     -40.575   6.242 -65.016  1.00 38.780          C  
ATOM   6516  CG1 VAL A 442     -41.646   7.240 -65.329  1.00 38.780          C  
ATOM   6517  CG2 VAL A 442     -41.185   5.143 -64.223  1.00 38.780          C  
ATOM   6518  H   VAL A 442     -41.161   4.001 -66.866  1.00 33.650          H  
ATOM   6519  HA  VAL A 442     -39.510   6.486 -66.884  1.00 33.070          H  
ATOM   6520  HB  VAL A 442     -39.802   6.740 -64.442  1.00 46.530          H  
ATOM   6521 1HG1 VAL A 442     -42.063   7.634 -64.401  1.00 46.530          H  
ATOM   6522 2HG1 VAL A 442     -41.235   8.038 -65.900  1.00 46.530          H  
ATOM   6523 3HG1 VAL A 442     -42.430   6.758 -65.899  1.00 46.530          H  
ATOM   6524 1HG2 VAL A 442     -41.609   5.534 -63.304  1.00 46.530          H  
ATOM   6525 2HG2 VAL A 442     -41.964   4.645 -64.799  1.00 46.530          H  
ATOM   6526 3HG2 VAL A 442     -40.438   4.463 -64.006  1.00 46.530          H  
ATOM   6527  N   ALA A 443     -37.614   5.315 -65.519  1.00 27.910          N  
ATOM   6528  CA  ALA A 443     -36.462   4.551 -65.012  1.00 28.360          C  
ATOM   6529  C   ALA A 443     -35.638   5.388 -64.025  1.00 27.860          C  
ATOM   6530  O   ALA A 443     -35.556   6.605 -64.179  1.00 27.210          O  
ATOM   6531  CB  ALA A 443     -35.578   4.122 -66.173  1.00 39.520          C  
ATOM   6532  H   ALA A 443     -37.526   6.335 -65.613  1.00 33.490          H  
ATOM   6533  HA  ALA A 443     -36.827   3.673 -64.499  1.00 34.030          H  
ATOM   6534 1HB  ALA A 443     -34.737   3.551 -65.801  1.00 47.430          H  
ATOM   6535 2HB  ALA A 443     -36.151   3.508 -66.872  1.00 47.430          H  
ATOM   6536 3HB  ALA A 443     -35.209   5.006 -66.692  1.00 47.430          H  
ATOM   6537  N   MET A 444     -34.974   4.758 -63.049  1.00 28.210          N  
ATOM   6538  CA  MET A 444     -34.134   5.551 -62.139  1.00 27.850          C  
ATOM   6539  C   MET A 444     -32.880   4.816 -61.763  1.00 28.480          C  
ATOM   6540  O   MET A 444     -32.847   3.584 -61.722  1.00 29.230          O  
ATOM   6541  CB  MET A 444     -34.859   5.946 -60.860  1.00 39.130          C  
ATOM   6542  CG  MET A 444     -35.202   4.820 -59.894  1.00 39.130          C  
ATOM   6543  SD  MET A 444     -36.208   5.408 -58.496  1.00 39.130          S  
ATOM   6544  CE  MET A 444     -34.998   6.350 -57.570  1.00 39.130          C  
ATOM   6545  H   MET A 444     -35.041   3.738 -62.971  1.00 33.850          H  
ATOM   6546  HA  MET A 444     -33.823   6.459 -62.653  1.00 33.420          H  
ATOM   6547 1HB  MET A 444     -34.231   6.652 -60.334  1.00 46.960          H  
ATOM   6548 2HB  MET A 444     -35.759   6.456 -61.111  1.00 46.960          H  
ATOM   6549 1HG  MET A 444     -35.709   4.013 -60.396  1.00 46.960          H  
ATOM   6550 2HG  MET A 444     -34.271   4.416 -59.485  1.00 46.960          H  
ATOM   6551 1HE  MET A 444     -35.461   6.764 -56.675  1.00 46.960          H  
ATOM   6552 2HE  MET A 444     -34.167   5.697 -57.277  1.00 46.960          H  
ATOM   6553 3HE  MET A 444     -34.612   7.160 -58.177  1.00 46.960          H  
ATOM   6554  N   ASP A 445     -31.824   5.579 -61.507  1.00 28.250          N  
ATOM   6555  CA  ASP A 445     -30.532   5.036 -61.123  1.00 28.890          C  
ATOM   6556  C   ASP A 445     -30.105   3.943 -62.120  1.00 29.650          C  
ATOM   6557  O   ASP A 445     -29.531   2.920 -61.744  1.00 30.380          O  
ATOM   6558  CB  ASP A 445     -30.593   4.505 -59.690  1.00 40.190          C  
ATOM   6559  CG  ASP A 445     -30.964   5.619 -58.664  1.00 40.190          C  
ATOM   6560  OD1 ASP A 445     -30.712   6.796 -58.929  1.00 40.190          O  
ATOM   6561  OD2 ASP A 445     -31.484   5.279 -57.626  1.00 40.190          O  
ATOM   6562  H   ASP A 445     -31.937   6.602 -61.511  1.00 33.900          H  
ATOM   6563  HA  ASP A 445     -29.796   5.840 -61.156  1.00 34.670          H  
ATOM   6564 1HB  ASP A 445     -31.326   3.700 -59.625  1.00 48.230          H  
ATOM   6565 2HB  ASP A 445     -29.623   4.086 -59.417  1.00 48.230          H  
ATOM   6566  N   GLY A 446     -30.397   4.180 -63.407  1.00 29.520          N  
ATOM   6567  CA  GLY A 446     -30.076   3.275 -64.508  1.00 30.210          C  
ATOM   6568  C   GLY A 446     -31.084   2.139 -64.802  1.00 30.660          C  
ATOM   6569  O   GLY A 446     -30.909   1.425 -65.795  1.00 31.230          O  
ATOM   6570  H   GLY A 446     -30.844   5.058 -63.635  1.00 35.420          H  
ATOM   6571 1HA  GLY A 446     -29.950   3.870 -65.411  1.00 36.250          H  
ATOM   6572 2HA  GLY A 446     -29.103   2.829 -64.308  1.00 36.250          H  
ATOM   6573  N   GLN A 447     -32.146   1.969 -64.001  1.00 30.440          N  
ATOM   6574  CA  GLN A 447     -33.062   0.842 -64.242  1.00 30.920          C  
ATOM   6575  C   GLN A 447     -34.548   1.160 -64.354  1.00 30.540          C  
ATOM   6576  O   GLN A 447     -35.096   2.008 -63.644  1.00 29.800          O  
ATOM   6577  CB  GLN A 447     -32.903  -0.186 -63.117  1.00 43.100          C  
ATOM   6578  CG  GLN A 447     -31.525  -0.793 -63.000  1.00 43.100          C  
ATOM   6579  CD  GLN A 447     -31.220  -1.696 -64.152  1.00 43.100          C  
ATOM   6580  OE1 GLN A 447     -32.093  -2.438 -64.614  1.00 43.100          O  
ATOM   6581  NE2 GLN A 447     -29.994  -1.640 -64.640  1.00 43.100          N  
ATOM   6582  H   GLN A 447     -32.278   2.576 -63.189  1.00 36.530          H  
ATOM   6583  HA  GLN A 447     -32.773   0.370 -65.181  1.00 37.100          H  
ATOM   6584 1HB  GLN A 447     -33.124   0.301 -62.166  1.00 51.720          H  
ATOM   6585 2HB  GLN A 447     -33.631  -0.987 -63.247  1.00 51.720          H  
ATOM   6586 1HG  GLN A 447     -30.780  -0.001 -62.965  1.00 51.720          H  
ATOM   6587 2HG  GLN A 447     -31.481  -1.380 -62.088  1.00 51.720          H  
ATOM   6588 1HE2 GLN A 447     -29.736  -2.215 -65.416  1.00 51.720          H  
ATOM   6589 2HE2 GLN A 447     -29.325  -1.012 -64.240  1.00 51.720          H  
ATOM   6590  N   ASP A 448     -35.224   0.387 -65.203  1.00 31.070          N  
ATOM   6591  CA  ASP A 448     -36.669   0.505 -65.410  1.00 30.810          C  
ATOM   6592  C   ASP A 448     -37.428   0.293 -64.111  1.00 30.500          C  
ATOM   6593  O   ASP A 448     -37.070  -0.573 -63.308  1.00 31.030          O  
ATOM   6594  CB  ASP A 448     -37.146  -0.510 -66.441  1.00 43.240          C  
ATOM   6595  CG  ASP A 448     -36.681  -0.202 -67.865  1.00 43.240          C  
ATOM   6596  OD1 ASP A 448     -36.169   0.865 -68.120  1.00 43.240          O  
ATOM   6597  OD2 ASP A 448     -36.845  -1.058 -68.691  1.00 43.240          O  
ATOM   6598  H   ASP A 448     -34.696  -0.277 -65.760  1.00 37.280          H  
ATOM   6599  HA  ASP A 448     -36.895   1.503 -65.774  1.00 36.970          H  
ATOM   6600 1HB  ASP A 448     -36.790  -1.502 -66.162  1.00 51.890          H  
ATOM   6601 2HB  ASP A 448     -38.238  -0.541 -66.433  1.00 51.890          H  
ATOM   6602  N   ILE A 449     -38.512   1.042 -63.923  1.00 29.690          N  
ATOM   6603  CA  ILE A 449     -39.290   0.922 -62.689  1.00 29.370          C  
ATOM   6604  C   ILE A 449     -40.665   0.316 -62.905  1.00 29.510          C  
ATOM   6605  O   ILE A 449     -41.438   0.777 -63.746  1.00 29.270          O  
ATOM   6606  CB  ILE A 449     -39.538   2.310 -62.086  1.00 41.250          C  
ATOM   6607  CG1 ILE A 449     -38.230   3.010 -61.822  1.00 41.250          C  
ATOM   6608  CG2 ILE A 449     -40.335   2.194 -60.761  1.00 41.250          C  
ATOM   6609  CD1 ILE A 449     -38.387   4.487 -61.623  1.00 41.250          C  
ATOM   6610  H   ILE A 449     -38.768   1.737 -64.636  1.00 35.630          H  
ATOM   6611  HA  ILE A 449     -38.741   0.302 -61.982  1.00 35.240          H  
ATOM   6612  HB  ILE A 449     -40.100   2.870 -62.756  1.00 49.500          H  
ATOM   6613 1HG1 ILE A 449     -37.774   2.587 -60.930  1.00 49.500          H  
ATOM   6614 2HG1 ILE A 449     -37.567   2.841 -62.641  1.00 49.500          H  
ATOM   6615 1HG2 ILE A 449     -40.523   3.170 -60.354  1.00 49.500          H  
ATOM   6616 2HG2 ILE A 449     -41.280   1.716 -60.933  1.00 49.500          H  
ATOM   6617 3HG2 ILE A 449     -39.770   1.609 -60.038  1.00 49.500          H  
ATOM   6618 1HD1 ILE A 449     -37.449   4.918 -61.459  1.00 49.500          H  
ATOM   6619 2HD1 ILE A 449     -38.809   4.931 -62.504  1.00 49.500          H  
ATOM   6620 3HD1 ILE A 449     -39.009   4.691 -60.791  1.00 49.500          H  
ATOM   6621  N   GLN A 450     -40.981  -0.718 -62.140  1.00 29.940          N  
ATOM   6622  CA  GLN A 450     -42.330  -1.251 -62.188  1.00 30.110          C  
ATOM   6623  C   GLN A 450     -43.168  -0.402 -61.262  1.00 29.390          C  
ATOM   6624  O   GLN A 450     -42.871  -0.315 -60.075  1.00 29.160          O  
ATOM   6625  CB  GLN A 450     -42.402  -2.716 -61.758  1.00 42.090          C  
ATOM   6626  CG  GLN A 450     -43.850  -3.261 -61.638  1.00 42.090          C  
ATOM   6627  CD  GLN A 450     -44.602  -3.325 -62.960  1.00 42.090          C  
ATOM   6628  OE1 GLN A 450     -44.164  -3.999 -63.898  1.00 42.090          O  
ATOM   6629  NE2 GLN A 450     -45.741  -2.619 -63.048  1.00 42.090          N  
ATOM   6630  H   GLN A 450     -40.292  -1.094 -61.502  1.00 35.930          H  
ATOM   6631  HA  GLN A 450     -42.722  -1.157 -63.198  1.00 36.130          H  
ATOM   6632 1HB  GLN A 450     -41.868  -3.334 -62.478  1.00 50.500          H  
ATOM   6633 2HB  GLN A 450     -41.917  -2.836 -60.792  1.00 50.500          H  
ATOM   6634 1HG  GLN A 450     -43.795  -4.271 -61.241  1.00 50.500          H  
ATOM   6635 2HG  GLN A 450     -44.426  -2.633 -60.950  1.00 50.500          H  
ATOM   6636 1HE2 GLN A 450     -46.276  -2.637 -63.897  1.00 50.500          H  
ATOM   6637 2HE2 GLN A 450     -46.087  -2.051 -62.253  1.00 50.500          H  
ATOM   6638  N   LEU A 451     -44.199   0.224 -61.794  1.00 29.070          N  
ATOM   6639  CA  LEU A 451     -45.020   1.090 -60.976  1.00 28.420          C  
ATOM   6640  C   LEU A 451     -46.233   0.377 -60.377  1.00 28.730          C  
ATOM   6641  O   LEU A 451     -46.714  -0.622 -60.929  1.00 29.220          O  
ATOM   6642  CB  LEU A 451     -45.450   2.317 -61.795  1.00 40.050          C  
ATOM   6643  CG  LEU A 451     -44.322   3.216 -62.321  1.00 40.050          C  
ATOM   6644  CD1 LEU A 451     -44.945   4.339 -63.133  1.00 40.050          C  
ATOM   6645  CD2 LEU A 451     -43.521   3.787 -61.162  1.00 40.050          C  
ATOM   6646  H   LEU A 451     -44.380   0.126 -62.787  1.00 34.880          H  
ATOM   6647  HA  LEU A 451     -44.400   1.415 -60.164  1.00 34.100          H  
ATOM   6648 1HB  LEU A 451     -45.996   1.961 -62.669  1.00 48.060          H  
ATOM   6649 2HB  LEU A 451     -46.122   2.940 -61.223  1.00 48.060          H  
ATOM   6650  HG  LEU A 451     -43.660   2.636 -62.971  1.00 48.060          H  
ATOM   6651 1HD1 LEU A 451     -44.168   4.986 -63.525  1.00 48.060          H  
ATOM   6652 2HD1 LEU A 451     -45.516   3.916 -63.963  1.00 48.060          H  
ATOM   6653 3HD1 LEU A 451     -45.618   4.923 -62.494  1.00 48.060          H  
ATOM   6654 1HD2 LEU A 451     -42.737   4.423 -61.548  1.00 48.060          H  
ATOM   6655 2HD2 LEU A 451     -44.184   4.363 -60.534  1.00 48.060          H  
ATOM   6656 3HD2 LEU A 451     -43.074   3.015 -60.582  1.00 48.060          H  
ATOM   6657  N   PRO A 452     -46.735   0.883 -59.232  1.00 28.540          N  
ATOM   6658  CA  PRO A 452     -46.277   2.018 -58.418  1.00 28.020          C  
ATOM   6659  C   PRO A 452     -44.966   1.751 -57.685  1.00 28.070          C  
ATOM   6660  O   PRO A 452     -44.702   0.625 -57.265  1.00 28.680          O  
ATOM   6661  CB  PRO A 452     -47.420   2.177 -57.413  1.00 42.030          C  
ATOM   6662  CG  PRO A 452     -48.029   0.793 -57.305  1.00 42.030          C  
ATOM   6663  CD  PRO A 452     -47.904   0.201 -58.698  1.00 42.030          C  
ATOM   6664  HA  PRO A 452     -46.196   2.927 -59.028  1.00 33.620          H  
ATOM   6665 1HB  PRO A 452     -47.015   2.539 -56.462  1.00 50.440          H  
ATOM   6666 2HB  PRO A 452     -48.125   2.941 -57.771  1.00 50.440          H  
ATOM   6667 1HG  PRO A 452     -47.481   0.205 -56.549  1.00 50.440          H  
ATOM   6668 2HG  PRO A 452     -49.072   0.859 -56.959  1.00 50.440          H  
ATOM   6669 1HD  PRO A 452     -47.713  -0.883 -58.651  1.00 50.440          H  
ATOM   6670 2HD  PRO A 452     -48.789   0.438 -59.307  1.00 50.440          H  
ATOM   6671  N   LEU A 453     -44.190   2.807 -57.486  1.00 27.490          N  
ATOM   6672  CA  LEU A 453     -42.955   2.733 -56.714  1.00 27.510          C  
ATOM   6673  C   LEU A 453     -43.250   3.259 -55.342  1.00 27.050          C  
ATOM   6674  O   LEU A 453     -43.597   4.432 -55.202  1.00 26.400          O  
ATOM   6675  CB  LEU A 453     -41.852   3.573 -57.386  1.00 38.510          C  
ATOM   6676  CG  LEU A 453     -40.363   3.560 -56.840  1.00 38.510          C  
ATOM   6677  CD1 LEU A 453     -40.211   4.583 -55.677  1.00 38.510          C  
ATOM   6678  CD2 LEU A 453     -39.964   2.175 -56.387  1.00 38.510          C  
ATOM   6679  H   LEU A 453     -44.500   3.705 -57.870  1.00 32.990          H  
ATOM   6680  HA  LEU A 453     -42.648   1.691 -56.644  1.00 33.010          H  
ATOM   6681 1HB  LEU A 453     -41.824   3.313 -58.431  1.00 46.210          H  
ATOM   6682 2HB  LEU A 453     -42.163   4.590 -57.305  1.00 46.210          H  
ATOM   6683  HG  LEU A 453     -39.698   3.863 -57.643  1.00 46.210          H  
ATOM   6684 1HD1 LEU A 453     -39.176   4.592 -55.343  1.00 46.210          H  
ATOM   6685 2HD1 LEU A 453     -40.478   5.572 -56.030  1.00 46.210          H  
ATOM   6686 3HD1 LEU A 453     -40.843   4.337 -54.840  1.00 46.210          H  
ATOM   6687 1HD2 LEU A 453     -38.928   2.202 -56.051  1.00 46.210          H  
ATOM   6688 2HD2 LEU A 453     -40.589   1.840 -55.568  1.00 46.210          H  
ATOM   6689 3HD2 LEU A 453     -40.056   1.480 -57.224  1.00 46.210          H  
ATOM   6690  N   LEU A 454     -43.151   2.416 -54.325  1.00 27.450          N  
ATOM   6691  CA  LEU A 454     -43.504   2.888 -52.999  1.00 27.130          C  
ATOM   6692  C   LEU A 454     -42.372   2.783 -51.979  1.00 27.390          C  
ATOM   6693  O   LEU A 454     -42.115   1.701 -51.446  1.00 28.050          O  
ATOM   6694  CB  LEU A 454     -44.718   2.077 -52.523  1.00 38.110          C  
ATOM   6695  CG  LEU A 454     -45.968   2.101 -53.488  1.00 38.110          C  
ATOM   6696  CD1 LEU A 454     -47.015   1.119 -52.984  1.00 38.110          C  
ATOM   6697  CD2 LEU A 454     -46.555   3.522 -53.573  1.00 38.110          C  
ATOM   6698  H   LEU A 454     -42.858   1.458 -54.475  1.00 32.940          H  
ATOM   6699  HA  LEU A 454     -43.771   3.935 -53.063  1.00 32.560          H  
ATOM   6700 1HB  LEU A 454     -44.415   1.039 -52.394  1.00 45.730          H  
ATOM   6701 2HB  LEU A 454     -45.035   2.466 -51.554  1.00 45.730          H  
ATOM   6702  HG  LEU A 454     -45.662   1.774 -54.482  1.00 45.730          H  
ATOM   6703 1HD1 LEU A 454     -47.869   1.119 -53.663  1.00 45.730          H  
ATOM   6704 2HD1 LEU A 454     -46.585   0.118 -52.946  1.00 45.730          H  
ATOM   6705 3HD1 LEU A 454     -47.344   1.411 -51.987  1.00 45.730          H  
ATOM   6706 1HD2 LEU A 454     -47.414   3.522 -54.241  1.00 45.730          H  
ATOM   6707 2HD2 LEU A 454     -46.876   3.847 -52.583  1.00 45.730          H  
ATOM   6708 3HD2 LEU A 454     -45.822   4.218 -53.956  1.00 45.730          H  
ATOM   6709  N   LYS A 455     -41.728   3.910 -51.678  1.00 26.940          N  
ATOM   6710  CA  LYS A 455     -40.636   3.983 -50.720  1.00 27.200          C  
ATOM   6711  C   LYS A 455     -40.998   5.009 -49.643  1.00 26.820          C  
ATOM   6712  O   LYS A 455     -41.948   5.787 -49.796  1.00 26.570          O  
ATOM   6713  CB  LYS A 455     -39.309   4.362 -51.405  1.00 37.980          C  
ATOM   6714  CG  LYS A 455     -38.816   3.401 -52.505  1.00 37.980          C  
ATOM   6715  CD  LYS A 455     -38.357   2.060 -51.956  1.00 37.980          C  
ATOM   6716  CE  LYS A 455     -37.777   1.182 -53.058  1.00 37.980          C  
ATOM   6717  NZ  LYS A 455     -37.350  -0.156 -52.543  1.00 37.980          N  
ATOM   6718  H   LYS A 455     -41.950   4.782 -52.165  1.00 32.330          H  
ATOM   6719  HA  LYS A 455     -40.524   3.016 -50.230  1.00 32.640          H  
ATOM   6720 1HB  LYS A 455     -39.402   5.340 -51.860  1.00 45.570          H  
ATOM   6721 2HB  LYS A 455     -38.521   4.433 -50.657  1.00 45.570          H  
ATOM   6722 1HG  LYS A 455     -39.634   3.209 -53.185  1.00 45.570          H  
ATOM   6723 2HG  LYS A 455     -38.005   3.868 -53.063  1.00 45.570          H  
ATOM   6724 1HD  LYS A 455     -37.604   2.212 -51.182  1.00 45.570          H  
ATOM   6725 2HD  LYS A 455     -39.209   1.538 -51.519  1.00 45.570          H  
ATOM   6726 1HE  LYS A 455     -38.534   1.038 -53.827  1.00 45.570          H  
ATOM   6727 2HE  LYS A 455     -36.916   1.684 -53.500  1.00 45.570          H  
ATOM   6728 1HZ  LYS A 455     -36.976  -0.708 -53.303  1.00 45.570          H  
ATOM   6729 2HZ  LYS A 455     -36.639  -0.036 -51.834  1.00 45.570          H  
ATOM   6730 3HZ  LYS A 455     -38.148  -0.633 -52.142  1.00 45.570          H  
ATOM   6731  N   GLY A 456     -40.282   4.977 -48.518  1.00 26.830          N  
ATOM   6732  CA  GLY A 456     -40.493   5.962 -47.458  1.00 26.530          C  
ATOM   6733  C   GLY A 456     -40.186   7.410 -47.878  1.00 25.770          C  
ATOM   6734  O   GLY A 456     -40.848   8.344 -47.424  1.00 25.540          O  
ATOM   6735  H   GLY A 456     -39.555   4.283 -48.413  1.00 32.200          H  
ATOM   6736 1HA  GLY A 456     -41.527   5.899 -47.115  1.00 31.840          H  
ATOM   6737 2HA  GLY A 456     -39.868   5.701 -46.603  1.00 31.840          H  
ATOM   6738  N   ASP A 457     -39.187   7.595 -48.749  1.00 25.450          N  
ATOM   6739  CA  ASP A 457     -38.775   8.940 -49.151  1.00 24.790          C  
ATOM   6740  C   ASP A 457     -39.455   9.452 -50.430  1.00 24.310          C  
ATOM   6741  O   ASP A 457     -39.748  10.649 -50.560  1.00 23.700          O  
ATOM   6742  CB  ASP A 457     -37.267   8.923 -49.385  1.00 34.970          C  
ATOM   6743  CG  ASP A 457     -36.469   8.553 -48.149  1.00 34.970          C  
ATOM   6744  OD1 ASP A 457     -36.509   9.254 -47.165  1.00 34.970          O  
ATOM   6745  OD2 ASP A 457     -35.829   7.530 -48.206  1.00 34.970          O  
ATOM   6746  H   ASP A 457     -38.671   6.795 -49.079  1.00 30.540          H  
ATOM   6747  HA  ASP A 457     -39.008   9.624 -48.336  1.00 29.750          H  
ATOM   6748 1HB  ASP A 457     -37.032   8.219 -50.177  1.00 41.960          H  
ATOM   6749 2HB  ASP A 457     -36.945   9.895 -49.711  1.00 41.960          H  
ATOM   6750  N   LEU A 458     -39.675   8.551 -51.388  1.00 24.640          N  
ATOM   6751  CA  LEU A 458     -40.265   8.909 -52.677  1.00 24.300          C  
ATOM   6752  C   LEU A 458     -41.303   7.897 -53.139  1.00 24.640          C  
ATOM   6753  O   LEU A 458     -41.183   6.697 -52.862  1.00 25.330          O  
ATOM   6754  CB  LEU A 458     -39.219   9.037 -53.806  1.00 34.160          C  
ATOM   6755  CG  LEU A 458     -38.512   7.707 -54.277  1.00 34.160          C  
ATOM   6756  CD1 LEU A 458     -38.368   7.723 -55.797  1.00 34.160          C  
ATOM   6757  CD2 LEU A 458     -37.126   7.603 -53.625  1.00 34.160          C  
ATOM   6758  H   LEU A 458     -39.434   7.590 -51.213  1.00 29.570          H  
ATOM   6759  HA  LEU A 458     -40.765   9.870 -52.565  1.00 29.160          H  
ATOM   6760 1HB  LEU A 458     -39.716   9.480 -54.674  1.00 40.990          H  
ATOM   6761 2HB  LEU A 458     -38.446   9.729 -53.477  1.00 40.990          H  
ATOM   6762  HG  LEU A 458     -39.102   6.847 -54.002  1.00 40.990          H  
ATOM   6763 1HD1 LEU A 458     -37.888   6.804 -56.124  1.00 40.990          H  
ATOM   6764 2HD1 LEU A 458     -39.352   7.792 -56.253  1.00 40.990          H  
ATOM   6765 3HD1 LEU A 458     -37.778   8.553 -56.102  1.00 40.990          H  
ATOM   6766 1HD2 LEU A 458     -36.638   6.684 -53.958  1.00 40.990          H  
ATOM   6767 2HD2 LEU A 458     -36.513   8.461 -53.912  1.00 40.990          H  
ATOM   6768 3HD2 LEU A 458     -37.232   7.581 -52.545  1.00 40.990          H  
ATOM   6769  N   ARG A 459     -42.286   8.383 -53.893  1.00 24.200          N  
ATOM   6770  CA  ARG A 459     -43.259   7.493 -54.499  1.00 24.560          C  
ATOM   6771  C   ARG A 459     -43.540   7.903 -55.945  1.00 24.290          C  
ATOM   6772  O   ARG A 459     -43.639   9.090 -56.268  1.00 23.680          O  
ATOM   6773  CB  ARG A 459     -44.530   7.466 -53.658  1.00 34.240          C  
ATOM   6774  CG  ARG A 459     -44.257   6.980 -52.225  1.00 34.240          C  
ATOM   6775  CD  ARG A 459     -45.423   6.779 -51.432  1.00 34.240          C  
ATOM   6776  NE  ARG A 459     -45.072   6.387 -50.077  1.00 34.240          N  
ATOM   6777  CZ  ARG A 459     -45.983   6.264 -49.079  1.00 34.240          C  
ATOM   6778  NH1 ARG A 459     -47.265   6.457 -49.313  1.00 34.240          N  
ATOM   6779  NH2 ARG A 459     -45.629   5.963 -47.849  1.00 34.240          N  
ATOM   6780  H   ARG A 459     -42.335   9.395 -54.040  1.00 29.040          H  
ATOM   6781  HA  ARG A 459     -42.838   6.497 -54.501  1.00 29.470          H  
ATOM   6782 1HB  ARG A 459     -44.968   8.458 -53.614  1.00 41.090          H  
ATOM   6783 2HB  ARG A 459     -45.260   6.793 -54.119  1.00 41.090          H  
ATOM   6784 1HG  ARG A 459     -43.702   6.055 -52.247  1.00 41.090          H  
ATOM   6785 2HG  ARG A 459     -43.671   7.730 -51.703  1.00 41.090          H  
ATOM   6786 1HD  ARG A 459     -45.989   7.708 -51.383  1.00 41.090          H  
ATOM   6787 2HD  ARG A 459     -46.028   5.995 -51.869  1.00 41.090          H  
ATOM   6788  HE  ARG A 459     -44.057   6.227 -49.869  1.00 41.090          H  
ATOM   6789 1HH1 ARG A 459     -47.610   6.667 -50.259  1.00 41.090          H  
ATOM   6790 2HH1 ARG A 459     -47.921   6.387 -48.521  1.00 41.090          H  
ATOM   6791 1HH2 ARG A 459     -44.661   5.814 -47.605  1.00 41.090          H  
ATOM   6792 2HH2 ARG A 459     -46.379   5.906 -47.138  1.00 41.090          H  
ATOM   6793  N   ILE A 460     -43.675   6.916 -56.824  1.00 24.800          N  
ATOM   6794  CA  ILE A 460     -43.918   7.206 -58.244  1.00 24.670          C  
ATOM   6795  C   ILE A 460     -45.215   6.525 -58.679  1.00 25.090          C  
ATOM   6796  O   ILE A 460     -45.391   5.313 -58.490  1.00 25.780          O  
ATOM   6797  CB  ILE A 460     -42.758   6.715 -59.142  1.00 34.590          C  
ATOM   6798  CG1 ILE A 460     -41.416   7.303 -58.645  1.00 34.590          C  
ATOM   6799  CG2 ILE A 460     -43.019   7.209 -60.611  1.00 34.590          C  
ATOM   6800  CD1 ILE A 460     -40.210   6.650 -59.249  1.00 34.590          C  
ATOM   6801  H   ILE A 460     -43.627   5.958 -56.468  1.00 29.760          H  
ATOM   6802  HA  ILE A 460     -44.040   8.281 -58.380  1.00 29.600          H  
ATOM   6803  HB  ILE A 460     -42.699   5.654 -59.140  1.00 41.510          H  
ATOM   6804 1HG1 ILE A 460     -41.384   8.357 -58.847  1.00 41.510          H  
ATOM   6805 2HG1 ILE A 460     -41.353   7.160 -57.577  1.00 41.510          H  
ATOM   6806 1HG2 ILE A 460     -42.226   6.891 -61.268  1.00 41.510          H  
ATOM   6807 2HG2 ILE A 460     -43.957   6.806 -60.984  1.00 41.510          H  
ATOM   6808 3HG2 ILE A 460     -43.077   8.298 -60.620  1.00 41.510          H  
ATOM   6809 1HD1 ILE A 460     -39.309   7.082 -58.824  1.00 41.510          H  
ATOM   6810 2HD1 ILE A 460     -40.230   5.601 -59.022  1.00 41.510          H  
ATOM   6811 3HD1 ILE A 460     -40.198   6.785 -60.320  1.00 41.510          H  
ATOM   6812  N   GLN A 461     -46.094   7.296 -59.311  1.00 24.730          N  
ATOM   6813  CA  GLN A 461     -47.400   6.810 -59.762  1.00 25.070          C  
ATOM   6814  C   GLN A 461     -47.722   7.353 -61.153  1.00 25.060          C  
ATOM   6815  O   GLN A 461     -47.198   8.382 -61.562  1.00 24.820          O  
ATOM   6816  CB  GLN A 461     -48.459   7.204 -58.708  1.00 34.960          C  
ATOM   6817  CG  GLN A 461     -49.920   6.815 -58.978  1.00 34.960          C  
ATOM   6818  CD  GLN A 461     -50.131   5.337 -59.073  1.00 34.960          C  
ATOM   6819  OE1 GLN A 461     -49.840   4.772 -60.133  1.00 34.960          O  
ATOM   6820  NE2 GLN A 461     -50.613   4.707 -58.007  1.00 34.960          N  
ATOM   6821  H   GLN A 461     -45.845   8.288 -59.432  1.00 29.680          H  
ATOM   6822  HA  GLN A 461     -47.361   5.722 -59.835  1.00 30.080          H  
ATOM   6823 1HB  GLN A 461     -48.181   6.766 -57.749  1.00 41.950          H  
ATOM   6824 2HB  GLN A 461     -48.436   8.287 -58.582  1.00 41.950          H  
ATOM   6825 1HG  GLN A 461     -50.509   7.169 -58.130  1.00 41.950          H  
ATOM   6826 2HG  GLN A 461     -50.289   7.287 -59.883  1.00 41.950          H  
ATOM   6827 1HE2 GLN A 461     -50.773   3.718 -58.036  1.00 41.950          H  
ATOM   6828 2HE2 GLN A 461     -50.816   5.220 -57.168  1.00 41.950          H  
ATOM   6829  N   HIS A 462     -48.580   6.654 -61.888  1.00 25.370          N  
ATOM   6830  CA  HIS A 462     -48.948   7.002 -63.263  1.00 25.430          C  
ATOM   6831  C   HIS A 462     -50.427   7.338 -63.499  1.00 25.480          C  
ATOM   6832  O   HIS A 462     -51.036   6.784 -64.413  1.00 25.800          O  
ATOM   6833  CB  HIS A 462     -48.521   5.855 -64.181  1.00 35.580          C  
ATOM   6834  CG  HIS A 462     -49.059   4.516 -63.746  1.00 35.580          C  
ATOM   6835  ND1 HIS A 462     -48.436   3.747 -62.781  1.00 35.580          N  
ATOM   6836  CD2 HIS A 462     -50.151   3.820 -64.126  1.00 35.580          C  
ATOM   6837  CE1 HIS A 462     -49.124   2.640 -62.587  1.00 35.580          C  
ATOM   6838  NE2 HIS A 462     -50.171   2.658 -63.392  1.00 35.580          N  
ATOM   6839  H   HIS A 462     -48.991   5.804 -61.479  1.00 30.440          H  
ATOM   6840  HA  HIS A 462     -48.381   7.865 -63.558  1.00 30.520          H  
ATOM   6841 1HB  HIS A 462     -48.858   6.049 -65.199  1.00 42.690          H  
ATOM   6842 2HB  HIS A 462     -47.436   5.797 -64.204  1.00 42.690          H  
ATOM   6843  HD2 HIS A 462     -50.884   4.130 -64.873  1.00 42.690          H  
ATOM   6844  HE1 HIS A 462     -48.868   1.850 -61.879  1.00 42.690          H  
ATOM   6845  HE2 HIS A 462     -50.880   1.942 -63.460  1.00 42.690          H  
ATOM   6846  N   THR A 463     -51.030   8.214 -62.678  1.00 25.210          N  
ATOM   6847  CA  THR A 463     -52.466   8.449 -62.785  1.00 25.330          C  
ATOM   6848  C   THR A 463     -52.908   8.902 -64.208  1.00 25.320          C  
ATOM   6849  O   THR A 463     -53.746   8.215 -64.805  1.00 25.640          O  
ATOM   6850  CB  THR A 463     -52.915   9.490 -61.722  1.00 35.410          C  
ATOM   6851  OG1 THR A 463     -52.536   9.048 -60.408  1.00 35.410          O  
ATOM   6852  CG2 THR A 463     -54.434   9.547 -61.709  1.00 35.410          C  
ATOM   6853  H   THR A 463     -50.527   8.724 -61.964  1.00 30.250          H  
ATOM   6854  HA  THR A 463     -52.975   7.510 -62.565  1.00 30.400          H  
ATOM   6855  HB  THR A 463     -52.487  10.472 -61.937  1.00 42.500          H  
ATOM   6856  HG1 THR A 463     -52.776   9.747 -59.736  1.00 42.500          H  
ATOM   6857 1HG2 THR A 463     -54.766  10.245 -60.953  1.00 42.500          H  
ATOM   6858 2HG2 THR A 463     -54.801   9.846 -62.646  1.00 42.500          H  
ATOM   6859 3HG2 THR A 463     -54.831   8.559 -61.474  1.00 42.500          H  
ATOM   6860  N   VAL A 464     -52.374  10.031 -64.758  1.00 24.950          N  
ATOM   6861  CA  VAL A 464     -52.759  10.407 -66.142  1.00 25.020          C  
ATOM   6862  C   VAL A 464     -51.609  10.742 -67.174  1.00 24.880          C  
ATOM   6863  O   VAL A 464     -51.569  10.045 -68.199  1.00 25.380          O  
ATOM   6864  CB  VAL A 464     -53.887  11.512 -66.193  1.00 35.000          C  
ATOM   6865  CG1 VAL A 464     -54.210  11.896 -67.641  1.00 35.000          C  
ATOM   6866  CG2 VAL A 464     -55.159  11.048 -65.504  1.00 35.000          C  
ATOM   6867  H   VAL A 464     -51.705  10.593 -64.232  1.00 29.940          H  
ATOM   6868  HA  VAL A 464     -53.251   9.527 -66.558  1.00 30.020          H  
ATOM   6869  HB  VAL A 464     -53.571  12.345 -65.735  1.00 42.000          H  
ATOM   6870 1HG1 VAL A 464     -54.975  12.680 -67.637  1.00 42.000          H  
ATOM   6871 2HG1 VAL A 464     -53.328  12.281 -68.147  1.00 42.000          H  
ATOM   6872 3HG1 VAL A 464     -54.579  11.023 -68.175  1.00 42.000          H  
ATOM   6873 1HG2 VAL A 464     -55.899  11.838 -65.556  1.00 42.000          H  
ATOM   6874 2HG2 VAL A 464     -55.541  10.151 -65.991  1.00 42.000          H  
ATOM   6875 3HG2 VAL A 464     -54.949  10.841 -64.499  1.00 42.000          H  
ATOM   6876  N   THR A 465     -50.689  11.769 -67.026  1.00 24.330          N  
ATOM   6877  CA  THR A 465     -50.302  12.735 -65.960  1.00 23.700          C  
ATOM   6878  C   THR A 465     -49.746  12.050 -64.740  1.00 23.610          C  
ATOM   6879  O   THR A 465     -50.415  11.890 -63.715  1.00 23.720          O  
ATOM   6880  CB  THR A 465     -51.347  13.773 -65.542  1.00 33.430          C  
ATOM   6881  OG1 THR A 465     -52.011  14.284 -66.711  1.00 33.430          O  
ATOM   6882  CG2 THR A 465     -50.670  14.935 -64.817  1.00 33.430          C  
ATOM   6883  H   THR A 465     -50.106  11.894 -67.839  1.00 29.200          H  
ATOM   6884  HA  THR A 465     -49.491  13.337 -66.371  1.00 28.440          H  
ATOM   6885  HB  THR A 465     -52.025  13.357 -64.850  1.00 40.120          H  
ATOM   6886  HG1 THR A 465     -51.336  14.637 -67.347  1.00 40.120          H  
ATOM   6887 1HG2 THR A 465     -51.417  15.668 -64.520  1.00 40.120          H  
ATOM   6888 2HG2 THR A 465     -50.161  14.566 -63.930  1.00 40.120          H  
ATOM   6889 3HG2 THR A 465     -49.948  15.408 -65.487  1.00 40.120          H  
ATOM   6890  N   ALA A 466     -48.584  11.462 -64.946  1.00 23.490          N  
ATOM   6891  CA  ALA A 466     -47.861  10.705 -63.945  1.00 23.470          C  
ATOM   6892  C   ALA A 466     -47.180  11.642 -62.986  1.00 22.800          C  
ATOM   6893  O   ALA A 466     -46.937  12.802 -63.330  1.00 22.320          O  
ATOM   6894  CB  ALA A 466     -46.830   9.834 -64.602  1.00 32.870          C  
ATOM   6895  H   ALA A 466     -48.119  11.674 -65.833  1.00 28.190          H  
ATOM   6896  HA  ALA A 466     -48.571  10.107 -63.383  1.00 28.160          H  
ATOM   6897 1HB  ALA A 466     -46.288   9.270 -63.837  1.00 39.440          H  
ATOM   6898 2HB  ALA A 466     -47.317   9.149 -65.290  1.00 39.440          H  
ATOM   6899 3HB  ALA A 466     -46.152  10.482 -65.134  1.00 39.440          H  
ATOM   6900  N   SER A 467     -46.837  11.167 -61.793  1.00 22.850          N  
ATOM   6901  CA  SER A 467     -46.116  12.052 -60.901  1.00 22.310          C  
ATOM   6902  C   SER A 467     -45.231  11.405 -59.855  1.00 22.460          C  
ATOM   6903  O   SER A 467     -45.315  10.210 -59.533  1.00 23.010          O  
ATOM   6904  CB  SER A 467     -47.051  12.983 -60.175  1.00 31.450          C  
ATOM   6905  OG  SER A 467     -47.839  12.359 -59.218  1.00 31.450          O  
ATOM   6906  H   SER A 467     -47.043  10.205 -61.534  1.00 27.420          H  
ATOM   6907  HA  SER A 467     -45.470  12.655 -61.523  1.00 26.770          H  
ATOM   6908 1HB  SER A 467     -46.480  13.758 -59.705  1.00 37.740          H  
ATOM   6909 2HB  SER A 467     -47.682  13.443 -60.893  1.00 37.740          H  
ATOM   6910  HG  SER A 467     -48.104  13.116 -58.628  1.00 37.740          H  
ATOM   6911  N   VAL A 468     -44.346  12.242 -59.317  1.00 22.040          N  
ATOM   6912  CA  VAL A 468     -43.438  11.816 -58.272  1.00 22.200          C  
ATOM   6913  C   VAL A 468     -43.673  12.624 -57.024  1.00 21.750          C  
ATOM   6914  O   VAL A 468     -43.573  13.857 -57.027  1.00 21.190          O  
ATOM   6915  CB  VAL A 468     -41.977  12.002 -58.698  1.00 31.020          C  
ATOM   6916  CG1 VAL A 468     -41.021  11.514 -57.585  1.00 31.020          C  
ATOM   6917  CG2 VAL A 468     -41.768  11.300 -59.975  1.00 31.020          C  
ATOM   6918  H   VAL A 468     -44.355  13.210 -59.653  1.00 26.450          H  
ATOM   6919  HA  VAL A 468     -43.616  10.767 -58.050  1.00 26.640          H  
ATOM   6920  HB  VAL A 468     -41.784  13.062 -58.844  1.00 37.220          H  
ATOM   6921 1HG1 VAL A 468     -40.003  11.665 -57.897  1.00 37.220          H  
ATOM   6922 2HG1 VAL A 468     -41.190  12.065 -56.660  1.00 37.220          H  
ATOM   6923 3HG1 VAL A 468     -41.190  10.452 -57.403  1.00 37.220          H  
ATOM   6924 1HG2 VAL A 468     -40.772  11.456 -60.306  1.00 37.220          H  
ATOM   6925 2HG2 VAL A 468     -41.959  10.254 -59.851  1.00 37.220          H  
ATOM   6926 3HG2 VAL A 468     -42.442  11.695 -60.687  1.00 37.220          H  
ATOM   6927  N   ARG A 469     -43.955  11.919 -55.948  1.00 22.070          N  
ATOM   6928  CA  ARG A 469     -44.186  12.556 -54.673  1.00 21.780          C  
ATOM   6929  C   ARG A 469     -42.996  12.350 -53.777  1.00 22.010          C  
ATOM   6930  O   ARG A 469     -42.354  11.293 -53.769  1.00 22.610          O  
ATOM   6931  CB  ARG A 469     -45.478  12.092 -54.044  1.00 30.610          C  
ATOM   6932  CG  ARG A 469     -46.688  12.570 -54.815  1.00 30.610          C  
ATOM   6933  CD  ARG A 469     -47.946  12.036 -54.312  1.00 30.610          C  
ATOM   6934  NE  ARG A 469     -48.314  12.526 -52.979  1.00 30.610          N  
ATOM   6935  CZ  ARG A 469     -49.041  13.651 -52.681  1.00 30.610          C  
ATOM   6936  NH1 ARG A 469     -49.465  14.494 -53.616  1.00 30.610          N  
ATOM   6937  NH2 ARG A 469     -49.370  13.883 -51.401  1.00 30.610          N  
ATOM   6938  H   ARG A 469     -43.990  10.901 -56.051  1.00 26.480          H  
ATOM   6939  HA  ARG A 469     -44.287  13.624 -54.837  1.00 26.140          H  
ATOM   6940 1HB  ARG A 469     -45.500  11.007 -54.004  1.00 36.730          H  
ATOM   6941 2HB  ARG A 469     -45.544  12.474 -53.026  1.00 36.730          H  
ATOM   6942 1HG  ARG A 469     -46.729  13.643 -54.716  1.00 36.730          H  
ATOM   6943 2HG  ARG A 469     -46.592  12.311 -55.871  1.00 36.730          H  
ATOM   6944 1HD  ARG A 469     -48.743  12.300 -55.009  1.00 36.730          H  
ATOM   6945 2HD  ARG A 469     -47.872  10.950 -54.258  1.00 36.730          H  
ATOM   6946  HE  ARG A 469     -48.036  11.942 -52.199  1.00 36.730          H  
ATOM   6947 1HH1 ARG A 469     -49.238  14.363 -54.613  1.00 36.730          H  
ATOM   6948 2HH1 ARG A 469     -49.997  15.317 -53.357  1.00 36.730          H  
ATOM   6949 1HH2 ARG A 469     -49.077  13.210 -50.654  1.00 36.730          H  
ATOM   6950 2HH2 ARG A 469     -49.997  14.676 -51.177  1.00 36.730          H  
ATOM   6951  N   LEU A 470     -42.692  13.391 -53.039  1.00 21.620          N  
ATOM   6952  CA  LEU A 470     -41.555  13.397 -52.151  1.00 21.870          C  
ATOM   6953  C   LEU A 470     -41.987  13.606 -50.713  1.00 21.760          C  
ATOM   6954  O   LEU A 470     -42.989  14.278 -50.455  1.00 21.300          O  
ATOM   6955  CB  LEU A 470     -40.587  14.515 -52.581  1.00 30.520          C  
ATOM   6956  CG  LEU A 470     -39.815  14.334 -53.947  1.00 30.520          C  
ATOM   6957  CD1 LEU A 470     -40.674  14.789 -55.167  1.00 30.520          C  
ATOM   6958  CD2 LEU A 470     -38.558  15.170 -53.901  1.00 30.520          C  
ATOM   6959  H   LEU A 470     -43.292  14.226 -53.116  1.00 25.940          H  
ATOM   6960  HA  LEU A 470     -41.045  12.435 -52.215  1.00 26.240          H  
ATOM   6961 1HB  LEU A 470     -41.150  15.444 -52.645  1.00 36.620          H  
ATOM   6962 2HB  LEU A 470     -39.843  14.622 -51.803  1.00 36.620          H  
ATOM   6963  HG  LEU A 470     -39.564  13.281 -54.081  1.00 36.620          H  
ATOM   6964 1HD1 LEU A 470     -40.091  14.653 -56.080  1.00 36.620          H  
ATOM   6965 2HD1 LEU A 470     -41.576  14.221 -55.259  1.00 36.620          H  
ATOM   6966 3HD1 LEU A 470     -40.933  15.841 -55.064  1.00 36.620          H  
ATOM   6967 1HD2 LEU A 470     -38.014  15.050 -54.825  1.00 36.620          H  
ATOM   6968 2HD2 LEU A 470     -38.837  16.205 -53.785  1.00 36.620          H  
ATOM   6969 3HD2 LEU A 470     -37.927  14.874 -53.077  1.00 36.620          H  
ATOM   6970  N   SER A 471     -41.151  13.165 -49.773  1.00 22.230          N  
ATOM   6971  CA  SER A 471     -41.342  13.366 -48.329  1.00 22.280          C  
ATOM   6972  C   SER A 471     -41.456  14.847 -47.929  1.00 21.840          C  
ATOM   6973  O   SER A 471     -41.891  15.168 -46.825  1.00 21.850          O  
ATOM   6974  CB  SER A 471     -40.195  12.736 -47.569  1.00 31.170          C  
ATOM   6975  OG  SER A 471     -38.991  13.402 -47.832  1.00 31.170          O  
ATOM   6976  H   SER A 471     -40.380  12.551 -50.058  1.00 26.680          H  
ATOM   6977  HA  SER A 471     -42.265  12.863 -48.038  1.00 26.740          H  
ATOM   6978 1HB  SER A 471     -40.405  12.765 -46.501  1.00 37.410          H  
ATOM   6979 2HB  SER A 471     -40.108  11.691 -47.855  1.00 37.410          H  
ATOM   6980  HG  SER A 471     -38.320  12.938 -47.317  1.00 37.410          H  
ATOM   6981  N   TYR A 472     -41.113  15.742 -48.851  1.00 21.530          N  
ATOM   6982  CA  TYR A 472     -41.179  17.185 -48.663  1.00 21.160          C  
ATOM   6983  C   TYR A 472     -42.596  17.715 -48.906  1.00 20.600          C  
ATOM   6984  O   TYR A 472     -42.834  18.918 -48.845  1.00 20.350          O  
ATOM   6985  CB  TYR A 472     -40.298  17.899 -49.676  1.00 29.770          C  
ATOM   6986  CG  TYR A 472     -38.855  17.624 -49.616  1.00 29.770          C  
ATOM   6987  CD1 TYR A 472     -38.275  17.007 -50.672  1.00 29.770          C  
ATOM   6988  CD2 TYR A 472     -38.109  17.991 -48.541  1.00 29.770          C  
ATOM   6989  CE1 TYR A 472     -36.939  16.772 -50.677  1.00 29.770          C  
ATOM   6990  CE2 TYR A 472     -36.773  17.767 -48.522  1.00 29.770          C  
ATOM   6991  CZ  TYR A 472     -36.168  17.155 -49.588  1.00 29.770          C  
ATOM   6992  OH  TYR A 472     -34.787  16.978 -49.574  1.00 29.770          O  
ATOM   6993  H   TYR A 472     -40.765  15.374 -49.721  1.00 25.840          H  
ATOM   6994  HA  TYR A 472     -40.886  17.429 -47.640  1.00 25.390          H  
ATOM   6995 1HB  TYR A 472     -40.642  17.630 -50.674  1.00 35.730          H  
ATOM   6996 2HB  TYR A 472     -40.439  18.973 -49.575  1.00 35.730          H  
ATOM   6997  HD1 TYR A 472     -38.878  16.733 -51.525  1.00 35.730          H  
ATOM   6998  HD2 TYR A 472     -38.577  18.475 -47.704  1.00 35.730          H  
ATOM   6999  HE1 TYR A 472     -36.502  16.319 -51.546  1.00 35.730          H  
ATOM   7000  HE2 TYR A 472     -36.182  18.081 -47.660  1.00 35.730          H  
ATOM   7001  HH  TYR A 472     -34.408  17.684 -48.976  1.00 35.730          H  
ATOM   7002  N   GLY A 473     -43.522  16.832 -49.289  1.00 20.470          N  
ATOM   7003  CA  GLY A 473     -44.903  17.212 -49.577  1.00 20.010          C  
ATOM   7004  C   GLY A 473     -45.099  17.678 -51.020  1.00 19.710          C  
ATOM   7005  O   GLY A 473     -46.206  18.056 -51.415  1.00 19.360          O  
ATOM   7006  H   GLY A 473     -43.267  15.846 -49.382  1.00 24.560          H  
ATOM   7007 1HA  GLY A 473     -45.552  16.358 -49.380  1.00 24.010          H  
ATOM   7008 2HA  GLY A 473     -45.205  18.003 -48.889  1.00 24.010          H  
ATOM   7009  N   GLU A 474     -44.025  17.623 -51.798  1.00 19.920          N  
ATOM   7010  CA  GLU A 474     -44.021  18.043 -53.192  1.00 19.760          C  
ATOM   7011  C   GLU A 474     -44.581  16.931 -54.086  1.00 19.890          C  
ATOM   7012  O   GLU A 474     -44.567  15.752 -53.713  1.00 20.310          O  
ATOM   7013  CB  GLU A 474     -42.605  18.435 -53.623  1.00 27.730          C  
ATOM   7014  CG  GLU A 474     -41.993  19.573 -52.785  1.00 27.730          C  
ATOM   7015  CD  GLU A 474     -42.723  20.874 -52.877  1.00 27.730          C  
ATOM   7016  OE1 GLU A 474     -43.359  21.125 -53.862  1.00 27.730          O  
ATOM   7017  OE2 GLU A 474     -42.654  21.623 -51.937  1.00 27.730          O  
ATOM   7018  H   GLU A 474     -43.171  17.318 -51.361  1.00 23.900          H  
ATOM   7019  HA  GLU A 474     -44.668  18.918 -53.295  1.00 23.710          H  
ATOM   7020 1HB  GLU A 474     -41.948  17.576 -53.543  1.00 33.270          H  
ATOM   7021 2HB  GLU A 474     -42.614  18.749 -54.670  1.00 33.270          H  
ATOM   7022 1HG  GLU A 474     -41.982  19.272 -51.742  1.00 33.270          H  
ATOM   7023 2HG  GLU A 474     -40.967  19.726 -53.093  1.00 33.270          H  
ATOM   7024  N   ASP A 475     -45.077  17.318 -55.273  1.00 19.620          N  
ATOM   7025  CA  ASP A 475     -45.650  16.396 -56.266  1.00 19.780          C  
ATOM   7026  C   ASP A 475     -45.380  16.947 -57.682  1.00 19.800          C  
ATOM   7027  O   ASP A 475     -45.932  17.982 -58.067  1.00 19.510          O  
ATOM   7028  CB  ASP A 475     -47.166  16.216 -55.988  1.00 27.630          C  
ATOM   7029  CG  ASP A 475     -47.940  15.122 -56.855  1.00 27.630          C  
ATOM   7030  OD1 ASP A 475     -47.520  14.778 -57.915  1.00 27.630          O  
ATOM   7031  OD2 ASP A 475     -48.925  14.595 -56.361  1.00 27.630          O  
ATOM   7032  H   ASP A 475     -45.041  18.300 -55.506  1.00 23.540          H  
ATOM   7033  HA  ASP A 475     -45.166  15.430 -56.174  1.00 23.740          H  
ATOM   7034 1HB  ASP A 475     -47.294  15.974 -54.936  1.00 33.150          H  
ATOM   7035 2HB  ASP A 475     -47.670  17.180 -56.150  1.00 33.150          H  
ATOM   7036  N   LEU A 476     -44.431  16.321 -58.393  1.00 20.230          N  
ATOM   7037  CA  LEU A 476     -43.985  16.759 -59.727  1.00 20.390          C  
ATOM   7038  C   LEU A 476     -44.755  15.999 -60.816  1.00 20.640          C  
ATOM   7039  O   LEU A 476     -44.673  14.768 -60.869  1.00 20.980          O  
ATOM   7040  CB  LEU A 476     -42.475  16.476 -59.867  1.00 28.480          C  
ATOM   7041  CG  LEU A 476     -41.790  16.892 -61.181  1.00 28.480          C  
ATOM   7042  CD1 LEU A 476     -41.801  18.383 -61.280  1.00 28.480          C  
ATOM   7043  CD2 LEU A 476     -40.383  16.348 -61.202  1.00 28.480          C  
ATOM   7044  H   LEU A 476     -44.018  15.486 -57.968  1.00 24.280          H  
ATOM   7045  HA  LEU A 476     -44.194  17.822 -59.824  1.00 24.470          H  
ATOM   7046 1HB  LEU A 476     -41.957  16.996 -59.059  1.00 34.180          H  
ATOM   7047 2HB  LEU A 476     -42.314  15.408 -59.730  1.00 34.180          H  
ATOM   7048  HG  LEU A 476     -42.338  16.500 -62.033  1.00 34.180          H  
ATOM   7049 1HD1 LEU A 476     -41.315  18.702 -62.183  1.00 34.180          H  
ATOM   7050 2HD1 LEU A 476     -42.817  18.749 -61.284  1.00 34.180          H  
ATOM   7051 3HD1 LEU A 476     -41.270  18.804 -60.431  1.00 34.180          H  
ATOM   7052 1HD2 LEU A 476     -39.877  16.639 -62.127  1.00 34.180          H  
ATOM   7053 2HD2 LEU A 476     -39.823  16.744 -60.348  1.00 34.180          H  
ATOM   7054 3HD2 LEU A 476     -40.436  15.270 -61.139  1.00 34.180          H  
ATOM   7055  N   GLN A 477     -45.481  16.698 -61.716  1.00 20.580          N  
ATOM   7056  CA  GLN A 477     -46.333  15.978 -62.695  1.00 20.930          C  
ATOM   7057  C   GLN A 477     -45.843  16.029 -64.152  1.00 21.270          C  
ATOM   7058  O   GLN A 477     -45.327  17.044 -64.616  1.00 21.100          O  
ATOM   7059  CB  GLN A 477     -47.760  16.527 -62.658  1.00 29.160          C  
ATOM   7060  CG  GLN A 477     -48.492  16.374 -61.338  1.00 29.160          C  
ATOM   7061  CD  GLN A 477     -49.877  16.942 -61.373  1.00 29.160          C  
ATOM   7062  OE1 GLN A 477     -50.335  17.486 -62.382  1.00 29.160          O  
ATOM   7063  NE2 GLN A 477     -50.561  16.823 -60.253  1.00 29.160          N  
ATOM   7064  H   GLN A 477     -45.457  17.728 -61.708  1.00 24.700          H  
ATOM   7065  HA  GLN A 477     -46.370  14.939 -62.399  1.00 25.120          H  
ATOM   7066 1HB  GLN A 477     -47.739  17.551 -62.878  1.00 34.990          H  
ATOM   7067 2HB  GLN A 477     -48.339  16.042 -63.428  1.00 34.990          H  
ATOM   7068 1HG  GLN A 477     -48.597  15.344 -61.109  1.00 34.990          H  
ATOM   7069 2HG  GLN A 477     -47.930  16.873 -60.543  1.00 34.990          H  
ATOM   7070 1HE2 GLN A 477     -51.487  17.195 -60.178  1.00 34.990          H  
ATOM   7071 2HE2 GLN A 477     -50.138  16.377 -59.453  1.00 34.990          H  
ATOM   7072  N   MET A 478     -46.042  14.937 -64.910  1.00 21.830          N  
ATOM   7073  CA  MET A 478     -45.589  14.930 -66.308  1.00 22.260          C  
ATOM   7074  C   MET A 478     -46.506  14.206 -67.321  1.00 22.670          C  
ATOM   7075  O   MET A 478     -46.926  13.042 -67.154  1.00 23.030          O  
ATOM   7076  CB  MET A 478     -44.173  14.342 -66.346  1.00 30.990          C  
ATOM   7077  CG  MET A 478     -43.424  14.313 -67.695  1.00 30.990          C  
ATOM   7078  SD  MET A 478     -42.915  15.884 -68.318  1.00 30.990          S  
ATOM   7079  CE  MET A 478     -42.346  15.436 -69.945  1.00 30.990          C  
ATOM   7080  H   MET A 478     -46.490  14.118 -64.497  1.00 26.200          H  
ATOM   7081  HA  MET A 478     -45.532  15.962 -66.633  1.00 26.710          H  
ATOM   7082 1HB  MET A 478     -43.548  14.910 -65.670  1.00 37.190          H  
ATOM   7083 2HB  MET A 478     -44.220  13.320 -65.989  1.00 37.190          H  
ATOM   7084 1HG  MET A 478     -42.525  13.718 -67.580  1.00 37.190          H  
ATOM   7085 2HG  MET A 478     -44.057  13.849 -68.450  1.00 37.190          H  
ATOM   7086 1HE  MET A 478     -42.014  16.326 -70.470  1.00 37.190          H  
ATOM   7087 2HE  MET A 478     -41.513  14.738 -69.860  1.00 37.190          H  
ATOM   7088 3HE  MET A 478     -43.162  14.967 -70.503  1.00 37.190          H  
ATOM   7089  N   ASP A 479     -46.777  14.931 -68.407  1.00 22.710          N  
ATOM   7090  CA  ASP A 479     -47.563  14.474 -69.545  1.00 23.170          C  
ATOM   7091  C   ASP A 479     -46.695  13.982 -70.692  1.00 23.810          C  
ATOM   7092  O   ASP A 479     -45.832  14.698 -71.205  1.00 23.810          O  
ATOM   7093  CB  ASP A 479     -48.503  15.561 -70.015  1.00 32.250          C  
ATOM   7094  CG  ASP A 479     -49.596  15.788 -69.032  1.00 32.250          C  
ATOM   7095  OD1 ASP A 479     -50.098  14.805 -68.541  1.00 32.250          O  
ATOM   7096  OD2 ASP A 479     -49.905  16.925 -68.737  1.00 32.250          O  
ATOM   7097  H   ASP A 479     -46.406  15.888 -68.423  1.00 27.250          H  
ATOM   7098  HA  ASP A 479     -48.174  13.634 -69.215  1.00 27.800          H  
ATOM   7099 1HB  ASP A 479     -47.956  16.442 -70.146  1.00 38.700          H  
ATOM   7100 2HB  ASP A 479     -48.932  15.296 -70.983  1.00 38.700          H  
ATOM   7101  N   TRP A 480     -46.960  12.745 -71.093  1.00 24.410          N  
ATOM   7102  CA  TRP A 480     -46.241  12.029 -72.152  1.00 25.110          C  
ATOM   7103  C   TRP A 480     -46.885  12.129 -73.537  1.00 25.640          C  
ATOM   7104  O   TRP A 480     -46.408  11.516 -74.493  1.00 26.260          O  
ATOM   7105  CB  TRP A 480     -46.125  10.572 -71.721  1.00 34.870          C  
ATOM   7106  CG  TRP A 480     -47.411   9.960 -71.418  1.00 34.870          C  
ATOM   7107  CD1 TRP A 480     -48.082  10.010 -70.227  1.00 34.870          C  
ATOM   7108  CD2 TRP A 480     -48.182   9.124 -72.281  1.00 34.870          C  
ATOM   7109  NE1 TRP A 480     -49.253   9.327 -70.321  1.00 34.870          N  
ATOM   7110  CE2 TRP A 480     -49.325   8.755 -71.572  1.00 34.870          C  
ATOM   7111  CE3 TRP A 480     -48.000   8.664 -73.582  1.00 34.870          C  
ATOM   7112  CZ2 TRP A 480     -50.294   7.954 -72.128  1.00 34.870          C  
ATOM   7113  CZ3 TRP A 480     -48.964   7.856 -74.138  1.00 34.870          C  
ATOM   7114  CH2 TRP A 480     -50.086   7.509 -73.433  1.00 34.870          C  
ATOM   7115  H   TRP A 480     -47.707  12.267 -70.603  1.00 29.290          H  
ATOM   7116  HA  TRP A 480     -45.246  12.460 -72.231  1.00 30.130          H  
ATOM   7117 1HB  TRP A 480     -45.652  10.011 -72.510  1.00 41.850          H  
ATOM   7118 2HB  TRP A 480     -45.520  10.488 -70.875  1.00 41.850          H  
ATOM   7119  HD1 TRP A 480     -47.748  10.554 -69.339  1.00 41.850          H  
ATOM   7120  HE1 TRP A 480     -49.978   9.251 -69.571  1.00 41.850          H  
ATOM   7121  HE3 TRP A 480     -47.114   8.945 -74.153  1.00 41.850          H  
ATOM   7122  HZ2 TRP A 480     -51.190   7.666 -71.577  1.00 41.850          H  
ATOM   7123  HZ3 TRP A 480     -48.814   7.507 -75.158  1.00 41.850          H  
ATOM   7124  HH2 TRP A 480     -50.831   6.870 -73.905  1.00 41.850          H  
ATOM   7125  N   ASP A 481     -47.996  12.853 -73.631  1.00 25.470          N  
ATOM   7126  CA  ASP A 481     -48.750  12.993 -74.874  1.00 26.020          C  
ATOM   7127  C   ASP A 481     -49.631  14.258 -74.843  1.00 25.770          C  
ATOM   7128  O   ASP A 481     -50.259  14.524 -73.816  1.00 25.330          O  
ATOM   7129  CB  ASP A 481     -49.627  11.742 -75.086  1.00 36.210          C  
ATOM   7130  CG  ASP A 481     -50.280  11.620 -76.480  1.00 36.210          C  
ATOM   7131  OD1 ASP A 481     -49.600  11.246 -77.404  1.00 36.210          O  
ATOM   7132  OD2 ASP A 481     -51.442  11.925 -76.604  1.00 36.210          O  
ATOM   7133  H   ASP A 481     -48.321  13.327 -72.803  1.00 30.560          H  
ATOM   7134  HA  ASP A 481     -48.027  13.057 -75.680  1.00 31.220          H  
ATOM   7135 1HB  ASP A 481     -49.017  10.867 -74.933  1.00 43.450          H  
ATOM   7136 2HB  ASP A 481     -50.409  11.722 -74.328  1.00 43.450          H  
ATOM   7137  N   GLY A 482     -49.722  15.034 -75.957  1.00 26.110          N  
ATOM   7138  CA  GLY A 482     -49.031  14.817 -77.245  1.00 26.760          C  
ATOM   7139  C   GLY A 482     -47.634  15.441 -77.330  1.00 26.580          C  
ATOM   7140  O   GLY A 482     -46.888  15.184 -78.278  1.00 27.090          O  
ATOM   7141  H   GLY A 482     -50.349  15.825 -75.913  1.00 31.330          H  
ATOM   7142 1HA  GLY A 482     -48.978  13.758 -77.488  1.00 32.110          H  
ATOM   7143 2HA  GLY A 482     -49.649  15.255 -78.029  1.00 32.110          H  
ATOM   7144  N   ARG A 483     -47.281  16.240 -76.329  1.00 25.900          N  
ATOM   7145  CA  ARG A 483     -45.996  16.931 -76.249  1.00 25.700          C  
ATOM   7146  C   ARG A 483     -45.564  16.904 -74.802  1.00 25.060          C  
ATOM   7147  O   ARG A 483     -46.398  17.085 -73.916  1.00 24.670          O  
ATOM   7148  CB  ARG A 483     -46.094  18.380 -76.746  1.00 36.060          C  
ATOM   7149  CG  ARG A 483     -46.439  18.551 -78.241  1.00 36.060          C  
ATOM   7150  CD  ARG A 483     -45.309  18.134 -79.113  1.00 36.060          C  
ATOM   7151  NE  ARG A 483     -45.571  18.370 -80.515  1.00 36.060          N  
ATOM   7152  CZ  ARG A 483     -46.246  17.527 -81.331  1.00 36.060          C  
ATOM   7153  NH1 ARG A 483     -46.764  16.393 -80.901  1.00 36.060          N  
ATOM   7154  NH2 ARG A 483     -46.396  17.833 -82.597  1.00 36.060          N  
ATOM   7155  H   ARG A 483     -47.948  16.384 -75.582  1.00 31.080          H  
ATOM   7156  HA  ARG A 483     -45.252  16.391 -76.834  1.00 30.840          H  
ATOM   7157 1HB  ARG A 483     -46.850  18.911 -76.168  1.00 43.270          H  
ATOM   7158 2HB  ARG A 483     -45.141  18.888 -76.565  1.00 43.270          H  
ATOM   7159 1HG  ARG A 483     -47.324  17.980 -78.499  1.00 43.270          H  
ATOM   7160 2HG  ARG A 483     -46.632  19.607 -78.440  1.00 43.270          H  
ATOM   7161 1HD  ARG A 483     -44.430  18.716 -78.838  1.00 43.270          H  
ATOM   7162 2HD  ARG A 483     -45.087  17.080 -78.985  1.00 43.270          H  
ATOM   7163  HE  ARG A 483     -45.237  19.226 -80.919  1.00 43.270          H  
ATOM   7164 1HH1 ARG A 483     -46.687  16.086 -79.918  1.00 43.270          H  
ATOM   7165 2HH1 ARG A 483     -47.262  15.793 -81.559  1.00 43.270          H  
ATOM   7166 1HH2 ARG A 483     -45.998  18.674 -82.972  1.00 43.270          H  
ATOM   7167 2HH2 ARG A 483     -46.927  17.186 -83.206  1.00 43.270          H  
ATOM   7168  N   GLY A 484     -44.286  16.658 -74.539  1.00 25.010          N  
ATOM   7169  CA  GLY A 484     -43.856  16.599 -73.151  1.00 24.470          C  
ATOM   7170  C   GLY A 484     -44.196  17.877 -72.384  1.00 23.840          C  
ATOM   7171  O   GLY A 484     -43.826  18.976 -72.796  1.00 23.930          O  
ATOM   7172  H   GLY A 484     -43.620  16.501 -75.287  1.00 30.010          H  
ATOM   7173 1HA  GLY A 484     -44.321  15.742 -72.672  1.00 29.360          H  
ATOM   7174 2HA  GLY A 484     -42.781  16.423 -73.118  1.00 29.360          H  
ATOM   7175  N   ARG A 485     -44.890  17.713 -71.255  1.00 23.260          N  
ATOM   7176  CA  ARG A 485     -45.282  18.842 -70.395  1.00 22.630          C  
ATOM   7177  C   ARG A 485     -45.012  18.566 -68.925  1.00 22.190          C  
ATOM   7178  O   ARG A 485     -45.508  17.590 -68.353  1.00 22.280          O  
ATOM   7179  CB  ARG A 485     -46.747  19.216 -70.554  1.00 31.930          C  
ATOM   7180  CG  ARG A 485     -47.163  20.386 -69.697  1.00 31.930          C  
ATOM   7181  CD  ARG A 485     -48.550  20.795 -69.878  1.00 31.930          C  
ATOM   7182  NE  ARG A 485     -49.516  19.817 -69.350  1.00 31.930          N  
ATOM   7183  CZ  ARG A 485     -50.806  20.094 -69.114  1.00 31.930          C  
ATOM   7184  NH1 ARG A 485     -51.252  21.289 -69.320  1.00 31.930          N  
ATOM   7185  NH2 ARG A 485     -51.604  19.151 -68.676  1.00 31.930          N  
ATOM   7186  H   ARG A 485     -45.168  16.753 -71.034  1.00 27.910          H  
ATOM   7187  HA  ARG A 485     -44.689  19.707 -70.689  1.00 27.160          H  
ATOM   7188 1HB  ARG A 485     -46.948  19.461 -71.598  1.00 38.320          H  
ATOM   7189 2HB  ARG A 485     -47.369  18.417 -70.287  1.00 38.320          H  
ATOM   7190 1HG  ARG A 485     -47.061  20.113 -68.645  1.00 38.320          H  
ATOM   7191 2HG  ARG A 485     -46.533  21.226 -69.901  1.00 38.320          H  
ATOM   7192 1HD  ARG A 485     -48.693  21.741 -69.362  1.00 38.320          H  
ATOM   7193 2HD  ARG A 485     -48.750  20.931 -70.941  1.00 38.320          H  
ATOM   7194  HE  ARG A 485     -49.226  18.836 -69.178  1.00 38.320          H  
ATOM   7195 1HH1 ARG A 485     -50.637  22.004 -69.658  1.00 38.320          H  
ATOM   7196 2HH1 ARG A 485     -52.248  21.515 -69.173  1.00 38.320          H  
ATOM   7197 1HH2 ARG A 485     -51.208  18.202 -68.531  1.00 38.320          H  
ATOM   7198 2HH2 ARG A 485     -52.575  19.352 -68.494  1.00 38.320          H  
ATOM   7199  N   LEU A 486     -44.226  19.450 -68.305  1.00 21.780          N  
ATOM   7200  CA  LEU A 486     -43.813  19.274 -66.907  1.00 21.390          C  
ATOM   7201  C   LEU A 486     -44.486  20.308 -66.003  1.00 20.840          C  
ATOM   7202  O   LEU A 486     -44.243  21.508 -66.145  1.00 20.780          O  
ATOM   7203  CB  LEU A 486     -42.275  19.421 -66.812  1.00 30.100          C  
ATOM   7204  CG  LEU A 486     -41.592  19.199 -65.417  1.00 30.100          C  
ATOM   7205  CD1 LEU A 486     -41.785  17.736 -64.999  1.00 30.100          C  
ATOM   7206  CD2 LEU A 486     -40.086  19.540 -65.512  1.00 30.100          C  
ATOM   7207  H   LEU A 486     -43.931  20.272 -68.839  1.00 26.140          H  
ATOM   7208  HA  LEU A 486     -44.121  18.285 -66.583  1.00 25.670          H  
ATOM   7209 1HB  LEU A 486     -41.820  18.748 -67.526  1.00 36.120          H  
ATOM   7210 2HB  LEU A 486     -42.027  20.436 -67.105  1.00 36.120          H  
ATOM   7211  HG  LEU A 486     -42.057  19.838 -64.666  1.00 36.120          H  
ATOM   7212 1HD1 LEU A 486     -41.311  17.558 -64.063  1.00 36.120          H  
ATOM   7213 2HD1 LEU A 486     -42.836  17.498 -64.912  1.00 36.120          H  
ATOM   7214 3HD1 LEU A 486     -41.340  17.107 -65.740  1.00 36.120          H  
ATOM   7215 1HD2 LEU A 486     -39.614  19.378 -64.539  1.00 36.120          H  
ATOM   7216 2HD2 LEU A 486     -39.610  18.902 -66.253  1.00 36.120          H  
ATOM   7217 3HD2 LEU A 486     -39.964  20.587 -65.801  1.00 36.120          H  
ATOM   7218  N   LEU A 487     -45.308  19.861 -65.053  1.00 20.520          N  
ATOM   7219  CA  LEU A 487     -46.016  20.797 -64.170  1.00 20.040          C  
ATOM   7220  C   LEU A 487     -45.327  20.811 -62.814  1.00 19.700          C  
ATOM   7221  O   LEU A 487     -45.040  19.761 -62.223  1.00 19.750          O  
ATOM   7222  CB  LEU A 487     -47.496  20.437 -64.043  1.00 28.250          C  
ATOM   7223  CG  LEU A 487     -48.315  20.336 -65.378  1.00 28.250          C  
ATOM   7224  CD1 LEU A 487     -49.736  19.892 -65.052  1.00 28.250          C  
ATOM   7225  CD2 LEU A 487     -48.327  21.681 -66.115  1.00 28.250          C  
ATOM   7226  H   LEU A 487     -45.429  18.851 -64.955  1.00 24.620          H  
ATOM   7227  HA  LEU A 487     -45.943  21.789 -64.573  1.00 24.050          H  
ATOM   7228 1HB  LEU A 487     -47.573  19.522 -63.538  1.00 33.900          H  
ATOM   7229 2HB  LEU A 487     -47.974  21.198 -63.428  1.00 33.900          H  
ATOM   7230  HG  LEU A 487     -47.867  19.577 -66.022  1.00 33.900          H  
ATOM   7231 1HD1 LEU A 487     -50.309  19.799 -65.973  1.00 33.900          H  
ATOM   7232 2HD1 LEU A 487     -49.709  18.925 -64.545  1.00 33.900          H  
ATOM   7233 3HD1 LEU A 487     -50.211  20.625 -64.405  1.00 33.900          H  
ATOM   7234 1HD2 LEU A 487     -48.904  21.577 -67.019  1.00 33.900          H  
ATOM   7235 2HD2 LEU A 487     -48.780  22.446 -65.485  1.00 33.900          H  
ATOM   7236 3HD2 LEU A 487     -47.312  21.975 -66.373  1.00 33.900          H  
ATOM   7237  N   VAL A 488     -45.069  22.016 -62.294  1.00 19.460          N  
ATOM   7238  CA  VAL A 488     -44.264  22.111 -61.082  1.00 19.240          C  
ATOM   7239  C   VAL A 488     -44.769  22.934 -59.922  1.00 18.820          C  
ATOM   7240  O   VAL A 488     -45.675  23.758 -60.042  1.00 18.810          O  
ATOM   7241  CB  VAL A 488     -42.898  22.702 -61.442  1.00 27.020          C  
ATOM   7242  CG1 VAL A 488     -42.255  21.838 -62.442  1.00 27.020          C  
ATOM   7243  CG2 VAL A 488     -43.034  24.132 -61.940  1.00 27.020          C  
ATOM   7244  H   VAL A 488     -45.387  22.846 -62.772  1.00 23.350          H  
ATOM   7245  HA  VAL A 488     -44.118  21.099 -60.708  1.00 23.090          H  
ATOM   7246  HB  VAL A 488     -42.266  22.691 -60.554  1.00 32.430          H  
ATOM   7247 1HG1 VAL A 488     -41.295  22.204 -62.635  1.00 32.430          H  
ATOM   7248 2HG1 VAL A 488     -42.178  20.883 -62.053  1.00 32.430          H  
ATOM   7249 3HG1 VAL A 488     -42.825  21.815 -63.368  1.00 32.430          H  
ATOM   7250 1HG2 VAL A 488     -42.055  24.528 -62.173  1.00 32.430          H  
ATOM   7251 2HG2 VAL A 488     -43.650  24.139 -62.820  1.00 32.430          H  
ATOM   7252 3HG2 VAL A 488     -43.486  24.758 -61.174  1.00 32.430          H  
ATOM   7253  N   LYS A 489     -44.085  22.702 -58.809  1.00 18.530          N  
ATOM   7254  CA  LYS A 489     -44.182  23.390 -57.540  1.00 18.150          C  
ATOM   7255  C   LYS A 489     -42.813  23.989 -57.225  1.00 18.060          C  
ATOM   7256  O   LYS A 489     -41.807  23.608 -57.844  1.00 18.140          O  
ATOM   7257  CB  LYS A 489     -44.583  22.430 -56.427  1.00 25.560          C  
ATOM   7258  CG  LYS A 489     -45.901  21.693 -56.622  1.00 25.560          C  
ATOM   7259  CD  LYS A 489     -47.105  22.626 -56.577  1.00 25.560          C  
ATOM   7260  CE  LYS A 489     -48.373  21.821 -56.627  1.00 25.560          C  
ATOM   7261  NZ  LYS A 489     -49.593  22.662 -56.646  1.00 25.560          N  
ATOM   7262  H   LYS A 489     -43.397  21.971 -58.866  1.00 22.240          H  
ATOM   7263  HA  LYS A 489     -44.898  24.207 -57.615  1.00 21.780          H  
ATOM   7264 1HB  LYS A 489     -43.804  21.670 -56.312  1.00 30.670          H  
ATOM   7265 2HB  LYS A 489     -44.638  22.968 -55.481  1.00 30.670          H  
ATOM   7266 1HG  LYS A 489     -45.891  21.165 -57.581  1.00 30.670          H  
ATOM   7267 2HG  LYS A 489     -46.005  20.950 -55.830  1.00 30.670          H  
ATOM   7268 1HD  LYS A 489     -47.087  23.218 -55.661  1.00 30.670          H  
ATOM   7269 2HD  LYS A 489     -47.088  23.297 -57.436  1.00 30.670          H  
ATOM   7270 1HE  LYS A 489     -48.361  21.196 -57.520  1.00 30.670          H  
ATOM   7271 2HE  LYS A 489     -48.410  21.175 -55.748  1.00 30.670          H  
ATOM   7272 1HZ  LYS A 489     -50.407  22.011 -56.673  1.00 30.670          H  
ATOM   7273 2HZ  LYS A 489     -49.634  23.229 -55.816  1.00 30.670          H  
ATOM   7274 3HZ  LYS A 489     -49.588  23.250 -57.463  1.00 30.670          H  
ATOM   7275  N   LEU A 490     -42.788  24.938 -56.282  1.00 17.960          N  
ATOM   7276  CA  LEU A 490     -41.556  25.569 -55.817  1.00 17.950          C  
ATOM   7277  C   LEU A 490     -41.531  25.791 -54.301  1.00 17.560          C  
ATOM   7278  O   LEU A 490     -42.390  26.503 -53.783  1.00 17.590          O  
ATOM   7279  CB  LEU A 490     -41.433  26.945 -56.497  1.00 25.130          C  
ATOM   7280  CG  LEU A 490     -41.206  26.998 -58.036  1.00 25.130          C  
ATOM   7281  CD1 LEU A 490     -41.358  28.435 -58.512  1.00 25.130          C  
ATOM   7282  CD2 LEU A 490     -39.812  26.492 -58.362  1.00 25.130          C  
ATOM   7283  H   LEU A 490     -43.659  25.207 -55.848  1.00 21.550          H  
ATOM   7284  HA  LEU A 490     -40.720  24.933 -56.075  1.00 21.540          H  
ATOM   7285 1HB  LEU A 490     -42.358  27.481 -56.303  1.00 30.160          H  
ATOM   7286 2HB  LEU A 490     -40.655  27.496 -56.034  1.00 30.160          H  
ATOM   7287  HG  LEU A 490     -41.948  26.389 -58.552  1.00 30.160          H  
ATOM   7288 1HD1 LEU A 490     -41.203  28.480 -59.590  1.00 30.160          H  
ATOM   7289 2HD1 LEU A 490     -42.357  28.793 -58.276  1.00 30.160          H  
ATOM   7290 3HD1 LEU A 490     -40.623  29.062 -58.018  1.00 30.160          H  
ATOM   7291 1HD2 LEU A 490     -39.656  26.546 -59.435  1.00 30.160          H  
ATOM   7292 2HD2 LEU A 490     -39.080  27.102 -57.854  1.00 30.160          H  
ATOM   7293 3HD2 LEU A 490     -39.713  25.477 -58.049  1.00 30.160          H  
ATOM   7294  N   SER A 491     -40.519  25.254 -53.593  1.00 17.260          N  
ATOM   7295  CA  SER A 491     -40.400  25.501 -52.156  1.00 16.920          C  
ATOM   7296  C   SER A 491     -39.200  26.438 -51.914  1.00 17.130          C  
ATOM   7297  O   SER A 491     -38.058  25.967 -51.961  1.00 17.460          O  
ATOM   7298  CB  SER A 491     -40.195  24.222 -51.391  1.00 23.820          C  
ATOM   7299  OG  SER A 491     -40.014  24.503 -50.028  1.00 23.820          O  
ATOM   7300  H   SER A 491     -39.833  24.619 -54.016  1.00 20.710          H  
ATOM   7301  HA  SER A 491     -41.331  25.922 -51.803  1.00 20.300          H  
ATOM   7302 1HB  SER A 491     -41.055  23.561 -51.526  1.00 28.590          H  
ATOM   7303 2HB  SER A 491     -39.323  23.701 -51.782  1.00 28.590          H  
ATOM   7304  HG  SER A 491     -39.864  23.646 -49.602  1.00 28.590          H  
ATOM   7305  N   PRO A 492     -39.397  27.707 -51.481  1.00 17.020          N  
ATOM   7306  CA  PRO A 492     -38.417  28.813 -51.376  1.00 17.300          C  
ATOM   7307  C   PRO A 492     -37.009  28.514 -50.837  1.00 17.480          C  
ATOM   7308  O   PRO A 492     -36.138  29.377 -50.900  1.00 17.860          O  
ATOM   7309  CB  PRO A 492     -39.127  29.775 -50.419  1.00 25.950          C  
ATOM   7310  CG  PRO A 492     -40.592  29.551 -50.655  1.00 25.950          C  
ATOM   7311  CD  PRO A 492     -40.740  28.082 -50.961  1.00 25.950          C  
ATOM   7312  HA  PRO A 492     -38.335  29.283 -52.366  1.00 20.760          H  
ATOM   7313 1HB  PRO A 492     -38.831  29.550 -49.381  1.00 31.140          H  
ATOM   7314 2HB  PRO A 492     -38.815  30.809 -50.624  1.00 31.140          H  
ATOM   7315 1HG  PRO A 492     -41.169  29.862 -49.768  1.00 31.140          H  
ATOM   7316 2HG  PRO A 492     -40.931  30.187 -51.488  1.00 31.140          H  
ATOM   7317 1HD  PRO A 492     -40.994  27.501 -50.057  1.00 31.140          H  
ATOM   7318 2HD  PRO A 492     -41.517  28.014 -51.752  1.00 31.140          H  
ATOM   7319  N   VAL A 493     -36.781  27.331 -50.297  1.00 17.290          N  
ATOM   7320  CA  VAL A 493     -35.490  26.948 -49.758  1.00 17.520          C  
ATOM   7321  C   VAL A 493     -34.436  27.078 -50.858  1.00 17.940          C  
ATOM   7322  O   VAL A 493     -33.303  27.497 -50.600  1.00 18.260          O  
ATOM   7323  CB  VAL A 493     -35.544  25.511 -49.206  1.00 24.440          C  
ATOM   7324  CG1 VAL A 493     -34.122  25.021 -48.809  1.00 24.440          C  
ATOM   7325  CG2 VAL A 493     -36.489  25.473 -47.998  1.00 24.440          C  
ATOM   7326  H   VAL A 493     -37.518  26.634 -50.314  1.00 20.750          H  
ATOM   7327  HA  VAL A 493     -35.237  27.624 -48.942  1.00 21.020          H  
ATOM   7328  HB  VAL A 493     -35.924  24.849 -49.989  1.00 29.320          H  
ATOM   7329 1HG1 VAL A 493     -34.170  24.010 -48.423  1.00 29.320          H  
ATOM   7330 2HG1 VAL A 493     -33.465  25.034 -49.675  1.00 29.320          H  
ATOM   7331 3HG1 VAL A 493     -33.716  25.673 -48.041  1.00 29.320          H  
ATOM   7332 1HG2 VAL A 493     -36.545  24.458 -47.611  1.00 29.320          H  
ATOM   7333 2HG2 VAL A 493     -36.112  26.130 -47.222  1.00 29.320          H  
ATOM   7334 3HG2 VAL A 493     -37.483  25.798 -48.296  1.00 29.320          H  
ATOM   7335  N   TYR A 494     -34.812  26.690 -52.083  1.00 17.980          N  
ATOM   7336  CA  TYR A 494     -33.928  26.738 -53.266  1.00 18.390          C  
ATOM   7337  C   TYR A 494     -33.374  28.128 -53.612  1.00 18.900          C  
ATOM   7338  O   TYR A 494     -32.454  28.236 -54.436  1.00 19.370          O  
ATOM   7339  CB  TYR A 494     -34.641  26.227 -54.533  1.00 25.580          C  
ATOM   7340  CG  TYR A 494     -35.751  27.168 -55.034  1.00 25.580          C  
ATOM   7341  CD1 TYR A 494     -35.495  28.248 -55.875  1.00 25.580          C  
ATOM   7342  CD2 TYR A 494     -37.015  26.939 -54.643  1.00 25.580          C  
ATOM   7343  CE1 TYR A 494     -36.536  29.060 -56.274  1.00 25.580          C  
ATOM   7344  CE2 TYR A 494     -38.037  27.751 -55.037  1.00 25.580          C  
ATOM   7345  CZ  TYR A 494     -37.798  28.813 -55.870  1.00 25.580          C  
ATOM   7346  OH  TYR A 494     -38.831  29.621 -56.299  1.00 25.580          O  
ATOM   7347  H   TYR A 494     -35.778  26.352 -52.183  1.00 21.580          H  
ATOM   7348  HA  TYR A 494     -33.076  26.091 -53.066  1.00 22.070          H  
ATOM   7349 1HB  TYR A 494     -33.906  26.104 -55.335  1.00 30.700          H  
ATOM   7350 2HB  TYR A 494     -35.082  25.250 -54.334  1.00 30.700          H  
ATOM   7351  HD1 TYR A 494     -34.475  28.462 -56.218  1.00 30.700          H  
ATOM   7352  HD2 TYR A 494     -37.208  26.098 -54.015  1.00 30.700          H  
ATOM   7353  HE1 TYR A 494     -36.356  29.889 -56.901  1.00 30.700          H  
ATOM   7354  HE2 TYR A 494     -39.038  27.532 -54.687  1.00 30.700          H  
ATOM   7355  HH  TYR A 494     -38.583  30.094 -57.149  1.00 30.700          H  
ATOM   7356  N   ALA A 495     -34.009  29.186 -53.116  1.00 18.880          N  
ATOM   7357  CA  ALA A 495     -33.636  30.542 -53.456  1.00 19.440          C  
ATOM   7358  C   ALA A 495     -32.158  30.822 -53.269  1.00 19.980          C  
ATOM   7359  O   ALA A 495     -31.626  30.661 -52.169  1.00 19.980          O  
ATOM   7360  CB  ALA A 495     -34.406  31.461 -52.537  1.00 26.990          C  
ATOM   7361  H   ALA A 495     -34.757  29.056 -52.428  1.00 22.660          H  
ATOM   7362  HA  ALA A 495     -33.895  30.724 -54.497  1.00 23.330          H  
ATOM   7363 1HB  ALA A 495     -34.163  32.493 -52.753  1.00 32.390          H  
ATOM   7364 2HB  ALA A 495     -35.474  31.288 -52.665  1.00 32.390          H  
ATOM   7365 3HB  ALA A 495     -34.131  31.239 -51.505  1.00 32.390          H  
ATOM   7366  N   GLY A 496     -31.476  31.278 -54.330  1.00 20.510          N  
ATOM   7367  CA  GLY A 496     -30.069  31.627 -54.213  1.00 21.130          C  
ATOM   7368  C   GLY A 496     -29.110  30.431 -54.191  1.00 21.200          C  
ATOM   7369  O   GLY A 496     -27.902  30.621 -54.050  1.00 21.750          O  
ATOM   7370  H   GLY A 496     -31.915  31.420 -55.248  1.00 24.610          H  
ATOM   7371 1HA  GLY A 496     -29.808  32.278 -55.048  1.00 25.360          H  
ATOM   7372 2HA  GLY A 496     -29.928  32.216 -53.307  1.00 25.360          H  
ATOM   7373  N   LYS A 497     -29.624  29.203 -54.325  1.00 20.690          N  
ATOM   7374  CA  LYS A 497     -28.765  28.025 -54.228  1.00 20.770          C  
ATOM   7375  C   LYS A 497     -28.536  27.288 -55.536  1.00 21.130          C  
ATOM   7376  O   LYS A 497     -27.614  26.465 -55.617  1.00 21.300          O  
ATOM   7377  CB  LYS A 497     -29.351  27.063 -53.205  1.00 29.050          C  
ATOM   7378  CG  LYS A 497     -29.408  27.637 -51.809  1.00 29.050          C  
ATOM   7379  CD  LYS A 497     -30.032  26.662 -50.832  1.00 29.050          C  
ATOM   7380  CE  LYS A 497     -30.119  27.243 -49.416  1.00 29.050          C  
ATOM   7381  NZ  LYS A 497     -30.973  28.472 -49.372  1.00 29.050          N  
ATOM   7382  H   LYS A 497     -30.637  29.078 -54.443  1.00 24.830          H  
ATOM   7383  HA  LYS A 497     -27.790  28.348 -53.869  1.00 24.920          H  
ATOM   7384 1HB  LYS A 497     -30.367  26.797 -53.503  1.00 34.860          H  
ATOM   7385 2HB  LYS A 497     -28.760  26.146 -53.182  1.00 34.860          H  
ATOM   7386 1HG  LYS A 497     -28.403  27.897 -51.482  1.00 34.860          H  
ATOM   7387 2HG  LYS A 497     -30.008  28.545 -51.841  1.00 34.860          H  
ATOM   7388 1HD  LYS A 497     -31.039  26.410 -51.169  1.00 34.860          H  
ATOM   7389 2HD  LYS A 497     -29.440  25.750 -50.800  1.00 34.860          H  
ATOM   7390 1HE  LYS A 497     -30.566  26.491 -48.765  1.00 34.860          H  
ATOM   7391 2HE  LYS A 497     -29.124  27.486 -49.049  1.00 34.860          H  
ATOM   7392 1HZ  LYS A 497     -31.038  28.817 -48.431  1.00 34.860          H  
ATOM   7393 2HZ  LYS A 497     -30.578  29.194 -49.966  1.00 34.860          H  
ATOM   7394 3HZ  LYS A 497     -31.920  28.233 -49.726  1.00 34.860          H  
ATOM   7395  N   THR A 498     -29.371  27.543 -56.537  1.00 21.300          N  
ATOM   7396  CA  THR A 498     -29.243  26.845 -57.798  1.00 21.680          C  
ATOM   7397  C   THR A 498     -29.159  27.817 -58.965  1.00 22.430          C  
ATOM   7398  O   THR A 498     -29.481  28.999 -58.826  1.00 22.630          O  
ATOM   7399  CB  THR A 498     -30.406  25.846 -58.029  1.00 30.200          C  
ATOM   7400  OG1 THR A 498     -31.650  26.543 -58.096  1.00 30.200          O  
ATOM   7401  CG2 THR A 498     -30.487  24.833 -56.915  1.00 30.200          C  
ATOM   7402  H   THR A 498     -30.114  28.219 -56.428  1.00 25.560          H  
ATOM   7403  HA  THR A 498     -28.320  26.291 -57.760  1.00 26.020          H  
ATOM   7404  HB  THR A 498     -30.235  25.325 -58.964  1.00 36.240          H  
ATOM   7405  HG1 THR A 498     -31.684  27.080 -58.884  1.00 36.240          H  
ATOM   7406 1HG2 THR A 498     -31.303  24.146 -57.115  1.00 36.240          H  
ATOM   7407 2HG2 THR A 498     -29.566  24.289 -56.857  1.00 36.240          H  
ATOM   7408 3HG2 THR A 498     -30.669  25.341 -55.971  1.00 36.240          H  
ATOM   7409  N   CYS A 499     -28.741  27.304 -60.120  1.00 22.890          N  
ATOM   7410  CA  CYS A 499     -28.677  28.112 -61.347  1.00 23.640          C  
ATOM   7411  C   CYS A 499     -28.874  27.283 -62.611  1.00 23.810          C  
ATOM   7412  O   CYS A 499     -28.739  26.064 -62.579  1.00 23.450          O  
ATOM   7413  CB  CYS A 499     -27.317  28.792 -61.433  1.00 32.800          C  
ATOM   7414  SG  CYS A 499     -25.950  27.608 -61.552  1.00 32.800          S  
ATOM   7415  H   CYS A 499     -28.436  26.330 -60.093  1.00 27.470          H  
ATOM   7416  HA  CYS A 499     -29.454  28.871 -61.302  1.00 28.370          H  
ATOM   7417 1HB  CYS A 499     -27.284  29.439 -62.306  1.00 39.360          H  
ATOM   7418 2HB  CYS A 499     -27.157  29.416 -60.549  1.00 39.360          H  
ATOM   7419  HG  CYS A 499     -26.113  27.123 -60.314  1.00 39.360          H  
ATOM   7420  N   GLY A 500     -29.151  27.938 -63.743  1.00 24.400          N  
ATOM   7421  CA  GLY A 500     -29.385  27.219 -65.002  1.00 24.620          C  
ATOM   7422  C   GLY A 500     -30.301  28.031 -65.914  1.00 24.640          C  
ATOM   7423  O   GLY A 500     -30.401  29.258 -65.767  1.00 24.650          O  
ATOM   7424  H   GLY A 500     -29.220  28.947 -63.736  1.00 29.280          H  
ATOM   7425 1HA  GLY A 500     -28.448  27.022 -65.495  1.00 29.540          H  
ATOM   7426 2HA  GLY A 500     -29.841  26.252 -64.796  1.00 29.540          H  
ATOM   7427  N   LEU A 501     -31.023  27.346 -66.827  1.00 24.670          N  
ATOM   7428  CA  LEU A 501     -31.930  28.018 -67.760  1.00 24.730          C  
ATOM   7429  C   LEU A 501     -33.000  28.772 -66.997  1.00 24.170          C  
ATOM   7430  O   LEU A 501     -33.534  29.763 -67.487  1.00 24.360          O  
ATOM   7431  CB  LEU A 501     -32.736  27.044 -68.663  1.00 34.600          C  
ATOM   7432  CG  LEU A 501     -32.057  26.206 -69.789  1.00 34.600          C  
ATOM   7433  CD1 LEU A 501     -33.139  25.267 -70.394  1.00 34.600          C  
ATOM   7434  CD2 LEU A 501     -31.493  27.095 -70.835  1.00 34.600          C  
ATOM   7435  H   LEU A 501     -30.917  26.330 -66.909  1.00 29.600          H  
ATOM   7436  HA  LEU A 501     -31.358  28.724 -68.361  1.00 29.680          H  
ATOM   7437 1HB  LEU A 501     -33.212  26.325 -67.998  1.00 41.520          H  
ATOM   7438 2HB  LEU A 501     -33.532  27.618 -69.130  1.00 41.520          H  
ATOM   7439  HG  LEU A 501     -31.257  25.605 -69.385  1.00 41.520          H  
ATOM   7440 1HD1 LEU A 501     -32.717  24.676 -71.184  1.00 41.520          H  
ATOM   7441 2HD1 LEU A 501     -33.522  24.610 -69.625  1.00 41.520          H  
ATOM   7442 3HD1 LEU A 501     -33.958  25.858 -70.802  1.00 41.520          H  
ATOM   7443 1HD2 LEU A 501     -31.030  26.487 -71.619  1.00 41.520          H  
ATOM   7444 2HD2 LEU A 501     -32.280  27.692 -71.263  1.00 41.520          H  
ATOM   7445 3HD2 LEU A 501     -30.743  27.743 -70.399  1.00 41.520          H  
ATOM   7446  N   CYS A 502     -33.340  28.288 -65.802  1.00 23.510          N  
ATOM   7447  CA  CYS A 502     -34.401  28.865 -65.013  1.00 22.940          C  
ATOM   7448  C   CYS A 502     -34.013  29.975 -64.017  1.00 22.820          C  
ATOM   7449  O   CYS A 502     -34.801  30.284 -63.110  1.00 22.420          O  
ATOM   7450  CB  CYS A 502     -35.060  27.739 -64.290  1.00 32.340          C  
ATOM   7451  SG  CYS A 502     -35.821  26.575 -65.378  1.00 32.340          S  
ATOM   7452  H   CYS A 502     -32.896  27.443 -65.420  1.00 28.210          H  
ATOM   7453  HA  CYS A 502     -35.123  29.291 -65.709  1.00 27.530          H  
ATOM   7454 1HB  CYS A 502     -34.309  27.211 -63.708  1.00 38.810          H  
ATOM   7455 2HB  CYS A 502     -35.804  28.116 -63.618  1.00 38.810          H  
ATOM   7456  N   GLY A 503     -32.830  30.584 -64.179  1.00 23.210          N  
ATOM   7457  CA  GLY A 503     -32.427  31.721 -63.341  1.00 23.220          C  
ATOM   7458  C   GLY A 503     -31.920  31.307 -61.968  1.00 22.750          C  
ATOM   7459  O   GLY A 503     -31.473  30.177 -61.798  1.00 22.410          O  
ATOM   7460  H   GLY A 503     -32.184  30.244 -64.900  1.00 27.850          H  
ATOM   7461 1HA  GLY A 503     -31.653  32.289 -63.859  1.00 27.860          H  
ATOM   7462 2HA  GLY A 503     -33.278  32.392 -63.224  1.00 27.860          H  
ATOM   7463  N   ASN A 504     -31.921  32.247 -61.003  1.00 22.790          N  
ATOM   7464  CA  ASN A 504     -31.399  31.990 -59.651  1.00 22.440          C  
ATOM   7465  C   ASN A 504     -32.323  32.471 -58.505  1.00 21.730          C  
ATOM   7466  O   ASN A 504     -32.032  32.263 -57.316  1.00 21.460          O  
ATOM   7467  CB  ASN A 504     -30.068  32.684 -59.532  1.00 31.560          C  
ATOM   7468  CG  ASN A 504     -30.226  34.188 -59.735  1.00 31.560          C  
ATOM   7469  OD1 ASN A 504     -31.368  34.707 -59.880  1.00 31.560          O  
ATOM   7470  ND2 ASN A 504     -29.116  34.880 -59.765  1.00 31.560          N  
ATOM   7471  H   ASN A 504     -32.264  33.177 -61.217  1.00 27.350          H  
ATOM   7472  HA  ASN A 504     -31.255  30.913 -59.533  1.00 26.930          H  
ATOM   7473 1HB  ASN A 504     -29.642  32.493 -58.545  1.00 37.870          H  
ATOM   7474 2HB  ASN A 504     -29.379  32.287 -60.276  1.00 37.870          H  
ATOM   7475 1HD2 ASN A 504     -29.140  35.874 -59.901  1.00 37.870          H  
ATOM   7476 2HD2 ASN A 504     -28.238  34.417 -59.655  1.00 37.870          H  
ATOM   7477  N   TYR A 505     -33.476  33.031 -58.881  1.00 21.500          N  
ATOM   7478  CA  TYR A 505     -34.479  33.606 -57.975  1.00 20.890          C  
ATOM   7479  C   TYR A 505     -33.892  34.683 -57.048  1.00 20.850          C  
ATOM   7480  O   TYR A 505     -34.275  34.801 -55.889  1.00 20.430          O  
ATOM   7481  CB  TYR A 505     -35.133  32.459 -57.177  1.00 29.490          C  
ATOM   7482  CG  TYR A 505     -36.351  32.766 -56.269  1.00 29.490          C  
ATOM   7483  CD1 TYR A 505     -37.601  32.797 -56.796  1.00 29.490          C  
ATOM   7484  CD2 TYR A 505     -36.198  32.980 -54.942  1.00 29.490          C  
ATOM   7485  CE1 TYR A 505     -38.695  33.046 -56.016  1.00 29.490          C  
ATOM   7486  CE2 TYR A 505     -37.273  33.233 -54.126  1.00 29.490          C  
ATOM   7487  CZ  TYR A 505     -38.526  33.267 -54.664  1.00 29.490          C  
ATOM   7488  OH  TYR A 505     -39.616  33.522 -53.873  1.00 29.490          O  
ATOM   7489  H   TYR A 505     -33.658  33.098 -59.871  1.00 25.800          H  
ATOM   7490  HA  TYR A 505     -35.233  34.100 -58.574  1.00 25.070          H  
ATOM   7491 1HB  TYR A 505     -35.466  31.758 -57.893  1.00 35.390          H  
ATOM   7492 2HB  TYR A 505     -34.385  31.960 -56.571  1.00 35.390          H  
ATOM   7493  HD1 TYR A 505     -37.732  32.621 -57.829  1.00 35.390          H  
ATOM   7494  HD2 TYR A 505     -35.211  32.962 -54.549  1.00 35.390          H  
ATOM   7495  HE1 TYR A 505     -39.689  33.065 -56.470  1.00 35.390          H  
ATOM   7496  HE2 TYR A 505     -37.122  33.411 -53.058  1.00 35.390          H  
ATOM   7497  HH  TYR A 505     -40.403  33.551 -54.425  1.00 35.390          H  
ATOM   7498  N   ASN A 506     -33.036  35.564 -57.570  1.00 21.340          N  
ATOM   7499  CA  ASN A 506     -32.516  36.617 -56.695  1.00 21.400          C  
ATOM   7500  C   ASN A 506     -33.330  37.914 -56.756  1.00 21.610          C  
ATOM   7501  O   ASN A 506     -32.898  38.942 -56.238  1.00 21.810          O  
ATOM   7502  CB  ASN A 506     -31.075  36.932 -57.014  1.00 29.940          C  
ATOM   7503  CG  ASN A 506     -30.908  37.572 -58.347  1.00 29.940          C  
ATOM   7504  OD1 ASN A 506     -31.853  37.630 -59.165  1.00 29.940          O  
ATOM   7505  ND2 ASN A 506     -29.708  38.069 -58.579  1.00 29.940          N  
ATOM   7506  H   ASN A 506     -32.705  35.461 -58.536  1.00 25.610          H  
ATOM   7507  HA  ASN A 506     -32.564  36.260 -55.666  1.00 25.680          H  
ATOM   7508 1HB  ASN A 506     -30.665  37.593 -56.252  1.00 35.920          H  
ATOM   7509 2HB  ASN A 506     -30.495  36.008 -56.998  1.00 35.920          H  
ATOM   7510 1HD2 ASN A 506     -29.481  38.544 -59.460  1.00 35.920          H  
ATOM   7511 2HD2 ASN A 506     -28.998  37.997 -57.880  1.00 35.920          H  
ATOM   7512  N   GLY A 507     -34.487  37.882 -57.408  1.00 21.640          N  
ATOM   7513  CA  GLY A 507     -35.372  39.038 -57.521  1.00 21.900          C  
ATOM   7514  C   GLY A 507     -35.021  40.004 -58.659  1.00 22.610          C  
ATOM   7515  O   GLY A 507     -35.727  40.994 -58.865  1.00 22.920          O  
ATOM   7516  H   GLY A 507     -34.792  37.008 -57.826  1.00 25.970          H  
ATOM   7517 1HA  GLY A 507     -36.391  38.674 -57.664  1.00 26.280          H  
ATOM   7518 2HA  GLY A 507     -35.365  39.578 -56.577  1.00 26.280          H  
ATOM   7519  N   ASN A 508     -33.936  39.734 -59.383  1.00 22.920          N  
ATOM   7520  CA  ASN A 508     -33.498  40.574 -60.486  1.00 23.650          C  
ATOM   7521  C   ASN A 508     -33.884  39.960 -61.809  1.00 23.990          C  
ATOM   7522  O   ASN A 508     -33.322  38.943 -62.215  1.00 24.110          O  
ATOM   7523  CB  ASN A 508     -32.009  40.818 -60.468  1.00 32.820          C  
ATOM   7524  CG  ASN A 508     -31.572  41.757 -61.589  1.00 32.820          C  
ATOM   7525  OD1 ASN A 508     -32.406  42.371 -62.295  1.00 32.820          O  
ATOM   7526  ND2 ASN A 508     -30.289  41.851 -61.784  1.00 32.820          N  
ATOM   7527  H   ASN A 508     -33.381  38.904 -59.161  1.00 27.500          H  
ATOM   7528  HA  ASN A 508     -34.008  41.537 -60.416  1.00 28.380          H  
ATOM   7529 1HB  ASN A 508     -31.721  41.242 -59.507  1.00 39.380          H  
ATOM   7530 2HB  ASN A 508     -31.482  39.877 -60.574  1.00 39.380          H  
ATOM   7531 1HD2 ASN A 508     -29.924  42.428 -62.511  1.00 39.380          H  
ATOM   7532 2HD2 ASN A 508     -29.653  41.266 -61.232  1.00 39.380          H  
ATOM   7533  N   GLN A 509     -34.840  40.542 -62.510  1.00 24.220          N  
ATOM   7534  CA  GLN A 509     -35.252  39.925 -63.761  1.00 24.570          C  
ATOM   7535  C   GLN A 509     -34.094  39.885 -64.771  1.00 25.230          C  
ATOM   7536  O   GLN A 509     -34.048  39.002 -65.626  1.00 25.460          O  
ATOM   7537  CB  GLN A 509     -36.477  40.647 -64.359  1.00 34.260          C  
ATOM   7538  CG  GLN A 509     -36.266  42.095 -64.860  1.00 34.260          C  
ATOM   7539  CD  GLN A 509     -36.412  43.122 -63.762  1.00 34.260          C  
ATOM   7540  OE1 GLN A 509     -36.070  42.837 -62.610  1.00 34.260          O  
ATOM   7541  NE2 GLN A 509     -36.918  44.303 -64.099  1.00 34.260          N  
ATOM   7542  H   GLN A 509     -35.288  41.393 -62.166  1.00 29.060          H  
ATOM   7543  HA  GLN A 509     -35.545  38.895 -63.549  1.00 29.480          H  
ATOM   7544 1HB  GLN A 509     -36.834  40.082 -65.203  1.00 41.110          H  
ATOM   7545 2HB  GLN A 509     -37.277  40.666 -63.620  1.00 41.110          H  
ATOM   7546 1HG  GLN A 509     -35.292  42.207 -65.315  1.00 41.110          H  
ATOM   7547 2HG  GLN A 509     -37.036  42.303 -65.603  1.00 41.110          H  
ATOM   7548 1HE2 GLN A 509     -37.036  45.015 -63.403  1.00 41.110          H  
ATOM   7549 2HE2 GLN A 509     -37.184  44.486 -65.047  1.00 41.110          H  
ATOM   7550  N   GLY A 510     -33.102  40.779 -64.632  1.00 25.590          N  
ATOM   7551  CA  GLY A 510     -31.979  40.810 -65.557  1.00 26.270          C  
ATOM   7552  C   GLY A 510     -30.998  39.659 -65.349  1.00 26.150          C  
ATOM   7553  O   GLY A 510     -30.170  39.382 -66.219  1.00 26.660          O  
ATOM   7554  H   GLY A 510     -33.134  41.495 -63.901  1.00 30.710          H  
ATOM   7555 1HA  GLY A 510     -32.354  40.791 -66.581  1.00 31.520          H  
ATOM   7556 2HA  GLY A 510     -31.452  41.755 -65.434  1.00 31.520          H  
ATOM   7557  N   ASP A 511     -31.106  38.960 -64.215  1.00 25.510          N  
ATOM   7558  CA  ASP A 511     -30.226  37.848 -63.908  1.00 25.400          C  
ATOM   7559  C   ASP A 511     -30.926  36.546 -64.259  1.00 25.160          C  
ATOM   7560  O   ASP A 511     -30.387  35.447 -64.107  1.00 25.120          O  
ATOM   7561  CB  ASP A 511     -29.785  37.860 -62.444  1.00 35.600          C  
ATOM   7562  CG  ASP A 511     -28.847  39.038 -62.109  1.00 35.600          C  
ATOM   7563  OD1 ASP A 511     -28.136  39.502 -62.970  1.00 35.600          O  
ATOM   7564  OD2 ASP A 511     -28.838  39.461 -60.968  1.00 35.600          O  
ATOM   7565  H   ASP A 511     -31.842  39.185 -63.541  1.00 30.610          H  
ATOM   7566  HA  ASP A 511     -29.330  37.935 -64.522  1.00 30.480          H  
ATOM   7567 1HB  ASP A 511     -30.676  37.925 -61.810  1.00 42.720          H  
ATOM   7568 2HB  ASP A 511     -29.291  36.930 -62.204  1.00 42.720          H  
ATOM   7569  N   ASP A 512     -32.096  36.645 -64.887  1.00 25.070          N  
ATOM   7570  CA  ASP A 512     -32.812  35.435 -65.241  1.00 24.870          C  
ATOM   7571  C   ASP A 512     -32.274  34.956 -66.588  1.00 25.440          C  
ATOM   7572  O   ASP A 512     -32.706  33.945 -67.127  1.00 25.350          O  
ATOM   7573  CB  ASP A 512     -34.315  35.708 -65.312  1.00 34.900          C  
ATOM   7574  CG  ASP A 512     -35.148  34.497 -64.980  1.00 34.900          C  
ATOM   7575  OD1 ASP A 512     -34.992  33.980 -63.900  1.00 34.900          O  
ATOM   7576  OD2 ASP A 512     -35.933  34.097 -65.794  1.00 34.900          O  
ATOM   7577  H   ASP A 512     -32.545  37.549 -65.065  1.00 30.080          H  
ATOM   7578  HA  ASP A 512     -32.625  34.671 -64.487  1.00 29.840          H  
ATOM   7579 1HB  ASP A 512     -34.569  36.510 -64.613  1.00 41.880          H  
ATOM   7580 2HB  ASP A 512     -34.573  36.061 -66.312  1.00 41.880          H  
ATOM   7581  N   PHE A 513     -31.296  35.712 -67.088  1.00 26.060          N  
ATOM   7582  CA  PHE A 513     -30.566  35.511 -68.316  1.00 26.640          C  
ATOM   7583  C   PHE A 513     -29.124  35.060 -68.053  1.00 26.860          C  
ATOM   7584  O   PHE A 513     -28.283  35.091 -68.961  1.00 27.510          O  
ATOM   7585  CB  PHE A 513     -30.532  36.820 -69.081  1.00 37.060          C  
ATOM   7586  CG  PHE A 513     -31.827  37.308 -69.536  1.00 37.060          C  
ATOM   7587  CD1 PHE A 513     -32.559  38.157 -68.741  1.00 37.060          C  
ATOM   7588  CD2 PHE A 513     -32.308  36.973 -70.779  1.00 37.060          C  
ATOM   7589  CE1 PHE A 513     -33.751  38.655 -69.171  1.00 37.060          C  
ATOM   7590  CE2 PHE A 513     -33.494  37.461 -71.226  1.00 37.060          C  
ATOM   7591  CZ  PHE A 513     -34.225  38.309 -70.424  1.00 37.060          C  
ATOM   7592  H   PHE A 513     -31.047  36.525 -66.546  1.00 31.270          H  
ATOM   7593  HA  PHE A 513     -31.078  34.752 -68.898  1.00 31.970          H  
ATOM   7594 1HB  PHE A 513     -30.130  37.574 -68.436  1.00 44.480          H  
ATOM   7595 2HB  PHE A 513     -29.891  36.727 -69.939  1.00 44.480          H  
ATOM   7596  HD1 PHE A 513     -32.177  38.438 -67.761  1.00 44.480          H  
ATOM   7597  HD2 PHE A 513     -31.719  36.326 -71.418  1.00 44.480          H  
ATOM   7598  HE1 PHE A 513     -34.314  39.329 -68.521  1.00 44.480          H  
ATOM   7599  HE2 PHE A 513     -33.852  37.191 -72.224  1.00 44.480          H  
ATOM   7600  HZ  PHE A 513     -35.169  38.707 -70.783  1.00 44.480          H  
ATOM   7601  N   LEU A 514     -28.795  34.701 -66.803  1.00 26.370          N  
ATOM   7602  CA  LEU A 514     -27.419  34.286 -66.509  1.00 26.540          C  
ATOM   7603  C   LEU A 514     -27.008  33.002 -67.188  1.00 26.560          C  
ATOM   7604  O   LEU A 514     -27.805  32.060 -67.296  1.00 26.010          O  
ATOM   7605  CB  LEU A 514     -27.178  34.110 -65.005  1.00 37.090          C  
ATOM   7606  CG  LEU A 514     -27.189  35.371 -64.116  1.00 37.090          C  
ATOM   7607  CD1 LEU A 514     -27.108  34.928 -62.661  1.00 37.090          C  
ATOM   7608  CD2 LEU A 514     -26.037  36.278 -64.455  1.00 37.090          C  
ATOM   7609  H   LEU A 514     -29.491  34.721 -66.049  1.00 31.640          H  
ATOM   7610  HA  LEU A 514     -26.749  35.049 -66.873  1.00 31.850          H  
ATOM   7611 1HB  LEU A 514     -27.950  33.447 -64.624  1.00 44.510          H  
ATOM   7612 2HB  LEU A 514     -26.209  33.618 -64.877  1.00 44.510          H  
ATOM   7613  HG  LEU A 514     -28.079  35.907 -64.264  1.00 44.510          H  
ATOM   7614 1HD1 LEU A 514     -27.124  35.805 -62.015  1.00 44.510          H  
ATOM   7615 2HD1 LEU A 514     -27.966  34.291 -62.434  1.00 44.510          H  
ATOM   7616 3HD1 LEU A 514     -26.186  34.372 -62.492  1.00 44.510          H  
ATOM   7617 1HD2 LEU A 514     -26.057  37.159 -63.806  1.00 44.510          H  
ATOM   7618 2HD2 LEU A 514     -25.123  35.738 -64.301  1.00 44.510          H  
ATOM   7619 3HD2 LEU A 514     -26.093  36.604 -65.474  1.00 44.510          H  
ATOM   7620  N   THR A 515     -25.734  32.994 -67.601  1.00 27.240          N  
ATOM   7621  CA  THR A 515     -25.017  31.892 -68.220  1.00 27.430          C  
ATOM   7622  C   THR A 515     -24.053  31.373 -67.133  1.00 27.220          C  
ATOM   7623  O   THR A 515     -23.947  32.001 -66.073  1.00 27.090          O  
ATOM   7624  CB  THR A 515     -24.212  32.415 -69.429  1.00 38.330          C  
ATOM   7625  OG1 THR A 515     -23.101  33.182 -68.953  1.00 38.330          O  
ATOM   7626  CG2 THR A 515     -25.120  33.315 -70.270  1.00 38.330          C  
ATOM   7627  H   THR A 515     -25.202  33.868 -67.499  1.00 32.690          H  
ATOM   7628  HA  THR A 515     -25.718  31.123 -68.523  1.00 32.920          H  
ATOM   7629  HB  THR A 515     -23.875  31.639 -70.045  1.00 45.990          H  
ATOM   7630  HG1 THR A 515     -22.602  33.521 -69.707  1.00 45.990          H  
ATOM   7631 1HG2 THR A 515     -24.561  33.691 -71.117  1.00 45.990          H  
ATOM   7632 2HG2 THR A 515     -25.951  32.729 -70.616  1.00 45.990          H  
ATOM   7633 3HG2 THR A 515     -25.490  34.158 -69.685  1.00 45.990          H  
ATOM   7634  N   PRO A 516     -23.321  30.256 -67.337  1.00 27.270          N  
ATOM   7635  CA  PRO A 516     -22.351  29.682 -66.412  1.00 27.210          C  
ATOM   7636  C   PRO A 516     -21.201  30.625 -66.037  1.00 27.780          C  
ATOM   7637  O   PRO A 516     -20.501  30.379 -65.057  1.00 27.700          O  
ATOM   7638  CB  PRO A 516     -21.801  28.488 -67.200  1.00 40.810          C  
ATOM   7639  CG  PRO A 516     -22.872  28.137 -68.182  1.00 40.810          C  
ATOM   7640  CD  PRO A 516     -23.490  29.440 -68.563  1.00 40.810          C  
ATOM   7641  HA  PRO A 516     -22.875  29.344 -65.506  1.00 32.650          H  
ATOM   7642 1HB  PRO A 516     -20.851  28.765 -67.686  1.00 48.980          H  
ATOM   7643 2HB  PRO A 516     -21.578  27.663 -66.512  1.00 48.980          H  
ATOM   7644 1HG  PRO A 516     -22.430  27.629 -69.053  1.00 48.980          H  
ATOM   7645 2HG  PRO A 516     -23.566  27.437 -67.763  1.00 48.980          H  
ATOM   7646 1HD  PRO A 516     -22.885  29.838 -69.371  1.00 48.980          H  
ATOM   7647 2HD  PRO A 516     -24.541  29.278 -68.839  1.00 48.980          H  
ATOM   7648  N   SER A 517     -20.962  31.668 -66.844  1.00 28.390          N  
ATOM   7649  CA  SER A 517     -19.870  32.605 -66.593  1.00 29.010          C  
ATOM   7650  C   SER A 517     -20.202  33.649 -65.539  1.00 28.780          C  
ATOM   7651  O   SER A 517     -19.332  34.421 -65.127  1.00 29.230          O  
ATOM   7652  CB  SER A 517     -19.524  33.340 -67.864  1.00 40.370          C  
ATOM   7653  OG  SER A 517     -20.562  34.216 -68.221  1.00 40.370          O  
ATOM   7654  H   SER A 517     -21.565  31.877 -67.636  1.00 34.070          H  
ATOM   7655  HA  SER A 517     -19.003  32.038 -66.254  1.00 34.810          H  
ATOM   7656 1HB  SER A 517     -18.602  33.903 -67.722  1.00 48.440          H  
ATOM   7657 2HB  SER A 517     -19.355  32.623 -68.665  1.00 48.440          H  
ATOM   7658  HG  SER A 517     -20.290  34.607 -69.061  1.00 48.440          H  
ATOM   7659  N   GLY A 518     -21.466  33.722 -65.131  1.00 28.140          N  
ATOM   7660  CA  GLY A 518     -21.900  34.738 -64.184  1.00 27.920          C  
ATOM   7661  C   GLY A 518     -22.411  35.990 -64.893  1.00 28.250          C  
ATOM   7662  O   GLY A 518     -22.937  36.904 -64.256  1.00 28.100          O  
ATOM   7663  H   GLY A 518     -22.154  33.046 -65.482  1.00 33.770          H  
ATOM   7664 1HA  GLY A 518     -22.687  34.326 -63.553  1.00 33.500          H  
ATOM   7665 2HA  GLY A 518     -21.069  35.002 -63.531  1.00 33.500          H  
ATOM   7666  N   LEU A 519     -22.252  36.043 -66.208  1.00 28.740          N  
ATOM   7667  CA  LEU A 519     -22.714  37.179 -66.980  1.00 29.110          C  
ATOM   7668  C   LEU A 519     -24.069  36.857 -67.571  1.00 28.710          C  
ATOM   7669  O   LEU A 519     -24.399  35.690 -67.792  1.00 28.490          O  
ATOM   7670  CB  LEU A 519     -21.716  37.502 -68.095  1.00 40.610          C  
ATOM   7671  CG  LEU A 519     -20.254  37.803 -67.637  1.00 40.610          C  
ATOM   7672  CD1 LEU A 519     -19.387  38.008 -68.864  1.00 40.610          C  
ATOM   7673  CD2 LEU A 519     -20.217  39.040 -66.735  1.00 40.610          C  
ATOM   7674  H   LEU A 519     -21.780  35.274 -66.683  1.00 34.490          H  
ATOM   7675  HA  LEU A 519     -22.834  38.038 -66.327  1.00 34.930          H  
ATOM   7676 1HB  LEU A 519     -21.684  36.657 -68.778  1.00 48.730          H  
ATOM   7677 2HB  LEU A 519     -22.083  38.369 -68.648  1.00 48.730          H  
ATOM   7678  HG  LEU A 519     -19.862  36.944 -67.085  1.00 48.730          H  
ATOM   7679 1HD1 LEU A 519     -18.361  38.200 -68.553  1.00 48.730          H  
ATOM   7680 2HD1 LEU A 519     -19.413  37.112 -69.483  1.00 48.730          H  
ATOM   7681 3HD1 LEU A 519     -19.756  38.856 -69.439  1.00 48.730          H  
ATOM   7682 1HD2 LEU A 519     -19.188  39.228 -66.430  1.00 48.730          H  
ATOM   7683 2HD2 LEU A 519     -20.598  39.906 -67.276  1.00 48.730          H  
ATOM   7684 3HD2 LEU A 519     -20.820  38.873 -65.846  1.00 48.730          H  
ATOM   7685  N   ALA A 520     -24.872  37.888 -67.817  1.00 28.670          N  
ATOM   7686  CA  ALA A 520     -26.169  37.678 -68.449  1.00 28.520          C  
ATOM   7687  C   ALA A 520     -26.113  37.945 -69.939  1.00 29.230          C  
ATOM   7688  O   ALA A 520     -25.408  38.856 -70.383  1.00 29.850          O  
ATOM   7689  CB  ALA A 520     -27.210  38.568 -67.800  1.00 39.990          C  
ATOM   7690  H   ALA A 520     -24.569  38.827 -67.592  1.00 34.400          H  
ATOM   7691  HA  ALA A 520     -26.453  36.643 -68.322  1.00 34.220          H  
ATOM   7692 1HB  ALA A 520     -28.152  38.398 -68.261  1.00 47.990          H  
ATOM   7693 2HB  ALA A 520     -27.286  38.351 -66.733  1.00 47.990          H  
ATOM   7694 3HB  ALA A 520     -26.933  39.608 -67.934  1.00 47.990          H  
ATOM   7695  N   GLU A 521     -26.902  37.173 -70.683  1.00 29.170          N  
ATOM   7696  CA  GLU A 521     -27.084  37.348 -72.119  1.00 29.830          C  
ATOM   7697  C   GLU A 521     -28.569  37.609 -72.409  1.00 29.590          C  
ATOM   7698  O   GLU A 521     -29.362  36.679 -72.333  1.00 28.880          O  
ATOM   7699  CB  GLU A 521     -26.600  36.121 -72.905  1.00 41.500          C  
ATOM   7700  CG  GLU A 521     -25.087  35.901 -72.942  1.00 41.500          C  
ATOM   7701  CD  GLU A 521     -24.352  36.867 -73.837  1.00 41.500          C  
ATOM   7702  OE1 GLU A 521     -24.994  37.523 -74.629  1.00 41.500          O  
ATOM   7703  OE2 GLU A 521     -23.146  36.932 -73.747  1.00 41.500          O  
ATOM   7704  H   GLU A 521     -27.420  36.429 -70.198  1.00 35.000          H  
ATOM   7705  HA  GLU A 521     -26.468  38.177 -72.450  1.00 35.800          H  
ATOM   7706 1HB  GLU A 521     -27.002  35.237 -72.464  1.00 49.800          H  
ATOM   7707 2HB  GLU A 521     -26.970  36.168 -73.931  1.00 49.800          H  
ATOM   7708 1HG  GLU A 521     -24.689  35.994 -71.930  1.00 49.800          H  
ATOM   7709 2HG  GLU A 521     -24.898  34.885 -73.288  1.00 49.800          H  
ATOM   7710  N   PRO A 522     -28.993  38.860 -72.691  1.00 30.220          N  
ATOM   7711  CA  PRO A 522     -30.377  39.263 -72.953  1.00 30.170          C  
ATOM   7712  C   PRO A 522     -31.102  38.428 -74.021  1.00 30.080          C  
ATOM   7713  O   PRO A 522     -32.325  38.295 -73.981  1.00 29.870          O  
ATOM   7714  CB  PRO A 522     -30.201  40.711 -73.427  1.00 45.260          C  
ATOM   7715  CG  PRO A 522     -28.956  41.192 -72.716  1.00 45.260          C  
ATOM   7716  CD  PRO A 522     -28.034  39.989 -72.691  1.00 45.260          C  
ATOM   7717  HA  PRO A 522     -30.939  39.240 -72.008  1.00 36.200          H  
ATOM   7718 1HB  PRO A 522     -30.116  40.741 -74.524  1.00 54.310          H  
ATOM   7719 2HB  PRO A 522     -31.094  41.298 -73.162  1.00 54.310          H  
ATOM   7720 1HG  PRO A 522     -28.520  42.051 -73.253  1.00 54.310          H  
ATOM   7721 2HG  PRO A 522     -29.212  41.548 -71.707  1.00 54.310          H  
ATOM   7722 1HD  PRO A 522     -27.387  39.966 -73.589  1.00 54.310          H  
ATOM   7723 2HD  PRO A 522     -27.451  40.018 -71.751  1.00 54.310          H  
ATOM   7724  N   ARG A 523     -30.379  37.905 -75.015  1.00 30.290          N  
ATOM   7725  CA  ARG A 523     -31.051  37.101 -76.018  1.00 30.300          C  
ATOM   7726  C   ARG A 523     -31.318  35.718 -75.439  1.00 29.680          C  
ATOM   7727  O   ARG A 523     -30.403  35.036 -74.960  1.00 29.510          O  
ATOM   7728  CB  ARG A 523     -30.241  37.026 -77.295  1.00 42.420          C  
ATOM   7729  CG  ARG A 523     -30.080  38.370 -78.019  1.00 42.420          C  
ATOM   7730  CD  ARG A 523     -29.408  38.207 -79.332  1.00 42.420          C  
ATOM   7731  NE  ARG A 523     -28.065  37.675 -79.180  1.00 42.420          N  
ATOM   7732  CZ  ARG A 523     -26.937  38.385 -78.964  1.00 42.420          C  
ATOM   7733  NH1 ARG A 523     -26.961  39.708 -78.885  1.00 42.420          N  
ATOM   7734  NH2 ARG A 523     -25.798  37.731 -78.831  1.00 42.420          N  
ATOM   7735  H   ARG A 523     -29.382  38.049 -75.099  1.00 36.350          H  
ATOM   7736  HA  ARG A 523     -32.008  37.567 -76.258  1.00 36.360          H  
ATOM   7737 1HB  ARG A 523     -29.243  36.650 -77.072  1.00 50.900          H  
ATOM   7738 2HB  ARG A 523     -30.706  36.326 -77.989  1.00 50.900          H  
ATOM   7739 1HG  ARG A 523     -31.064  38.801 -78.193  1.00 50.900          H  
ATOM   7740 2HG  ARG A 523     -29.493  39.049 -77.402  1.00 50.900          H  
ATOM   7741 1HD  ARG A 523     -29.980  37.505 -79.943  1.00 50.900          H  
ATOM   7742 2HD  ARG A 523     -29.353  39.161 -79.846  1.00 50.900          H  
ATOM   7743  HE  ARG A 523     -27.972  36.648 -79.209  1.00 50.900          H  
ATOM   7744 1HH1 ARG A 523     -27.829  40.208 -78.988  1.00 50.900          H  
ATOM   7745 2HH1 ARG A 523     -26.104  40.220 -78.721  1.00 50.900          H  
ATOM   7746 1HH2 ARG A 523     -25.799  36.711 -78.895  1.00 50.900          H  
ATOM   7747 2HH2 ARG A 523     -24.938  38.227 -78.663  1.00 50.900          H  
ATOM   7748  N   VAL A 524     -32.565  35.277 -75.534  1.00 29.430          N  
ATOM   7749  CA  VAL A 524     -32.972  34.018 -74.936  1.00 28.890          C  
ATOM   7750  C   VAL A 524     -32.266  32.807 -75.517  1.00 29.230          C  
ATOM   7751  O   VAL A 524     -31.806  31.937 -74.773  1.00 28.830          O  
ATOM   7752  CB  VAL A 524     -34.486  33.871 -75.054  1.00 40.660          C  
ATOM   7753  CG1 VAL A 524     -34.919  32.500 -74.603  1.00 40.660          C  
ATOM   7754  CG2 VAL A 524     -35.119  34.947 -74.206  1.00 40.660          C  
ATOM   7755  H   VAL A 524     -33.250  35.866 -75.986  1.00 35.320          H  
ATOM   7756  HA  VAL A 524     -32.746  34.074 -73.885  1.00 34.670          H  
ATOM   7757  HB  VAL A 524     -34.791  33.988 -76.101  1.00 48.790          H  
ATOM   7758 1HG1 VAL A 524     -35.992  32.418 -74.690  1.00 48.790          H  
ATOM   7759 2HG1 VAL A 524     -34.466  31.730 -75.225  1.00 48.790          H  
ATOM   7760 3HG1 VAL A 524     -34.620  32.360 -73.573  1.00 48.790          H  
ATOM   7761 1HG2 VAL A 524     -36.197  34.869 -74.280  1.00 48.790          H  
ATOM   7762 2HG2 VAL A 524     -34.804  34.818 -73.179  1.00 48.790          H  
ATOM   7763 3HG2 VAL A 524     -34.805  35.930 -74.553  1.00 48.790          H  
ATOM   7764  N   GLU A 525     -32.164  32.752 -76.835  1.00 30.000          N  
ATOM   7765  CA  GLU A 525     -31.528  31.635 -77.508  1.00 30.450          C  
ATOM   7766  C   GLU A 525     -30.071  31.483 -77.087  1.00 30.460          C  
ATOM   7767  O   GLU A 525     -29.598  30.356 -76.916  1.00 30.470          O  
ATOM   7768  CB  GLU A 525     -31.651  31.813 -79.028  1.00 42.450          C  
ATOM   7769  CG  GLU A 525     -33.108  31.723 -79.544  1.00 42.450          C  
ATOM   7770  CD  GLU A 525     -33.907  33.010 -79.356  1.00 42.450          C  
ATOM   7771  OE1 GLU A 525     -33.347  33.949 -78.824  1.00 42.450          O  
ATOM   7772  OE2 GLU A 525     -35.020  33.080 -79.819  1.00 42.450          O  
ATOM   7773  H   GLU A 525     -32.561  33.506 -77.397  1.00 36.000          H  
ATOM   7774  HA  GLU A 525     -32.056  30.722 -77.228  1.00 36.540          H  
ATOM   7775 1HB  GLU A 525     -31.231  32.775 -79.326  1.00 50.940          H  
ATOM   7776 2HB  GLU A 525     -31.071  31.035 -79.539  1.00 50.940          H  
ATOM   7777 1HG  GLU A 525     -33.107  31.440 -80.596  1.00 50.940          H  
ATOM   7778 2HG  GLU A 525     -33.609  30.928 -78.993  1.00 50.940          H  
ATOM   7779  N   ASP A 526     -29.389  32.604 -76.822  1.00 30.470          N  
ATOM   7780  CA  ASP A 526     -27.986  32.544 -76.471  1.00 30.550          C  
ATOM   7781  C   ASP A 526     -27.746  32.204 -75.017  1.00 29.770          C  
ATOM   7782  O   ASP A 526     -26.820  31.433 -74.725  1.00 29.730          O  
ATOM   7783  CB  ASP A 526     -27.317  33.871 -76.797  1.00 42.740          C  
ATOM   7784  CG  ASP A 526     -27.205  34.120 -78.289  1.00 42.740          C  
ATOM   7785  OD1 ASP A 526     -26.410  33.476 -78.925  1.00 42.740          O  
ATOM   7786  OD2 ASP A 526     -27.920  34.956 -78.791  1.00 42.740          O  
ATOM   7787  H   ASP A 526     -29.842  33.503 -76.941  1.00 36.560          H  
ATOM   7788  HA  ASP A 526     -27.522  31.777 -77.082  1.00 36.660          H  
ATOM   7789 1HB  ASP A 526     -27.891  34.682 -76.339  1.00 51.290          H  
ATOM   7790 2HB  ASP A 526     -26.319  33.894 -76.359  1.00 51.290          H  
ATOM   7791  N   PHE A 527     -28.554  32.730 -74.076  1.00 29.160          N  
ATOM   7792  CA  PHE A 527     -28.245  32.303 -72.717  1.00 28.410          C  
ATOM   7793  C   PHE A 527     -28.659  30.838 -72.615  1.00 28.240          C  
ATOM   7794  O   PHE A 527     -28.071  30.072 -71.860  1.00 28.000          O  
ATOM   7795  CB  PHE A 527     -28.855  33.156 -71.602  1.00 40.070          C  
ATOM   7796  CG  PHE A 527     -30.205  32.925 -71.161  1.00 40.070          C  
ATOM   7797  CD1 PHE A 527     -30.427  32.010 -70.150  1.00 40.070          C  
ATOM   7798  CD2 PHE A 527     -31.250  33.651 -71.651  1.00 40.070          C  
ATOM   7799  CE1 PHE A 527     -31.671  31.832 -69.652  1.00 40.070          C  
ATOM   7800  CE2 PHE A 527     -32.517  33.471 -71.141  1.00 40.070          C  
ATOM   7801  CZ  PHE A 527     -32.707  32.564 -70.142  1.00 40.070          C  
ATOM   7802  H   PHE A 527     -29.301  33.398 -74.310  1.00 34.990          H  
ATOM   7803  HA  PHE A 527     -27.167  32.360 -72.577  1.00 34.090          H  
ATOM   7804 1HB  PHE A 527     -28.222  33.095 -70.724  1.00 48.090          H  
ATOM   7805 2HB  PHE A 527     -28.833  34.185 -71.916  1.00 48.090          H  
ATOM   7806  HD1 PHE A 527     -29.582  31.443 -69.736  1.00 48.090          H  
ATOM   7807  HD2 PHE A 527     -31.056  34.393 -72.437  1.00 48.090          H  
ATOM   7808  HE1 PHE A 527     -31.844  31.124 -68.839  1.00 48.090          H  
ATOM   7809  HE2 PHE A 527     -33.357  34.058 -71.507  1.00 48.090          H  
ATOM   7810  HZ  PHE A 527     -33.678  32.424 -69.718  1.00 48.090          H  
ATOM   7811  N   GLY A 528     -29.625  30.431 -73.451  1.00 28.430          N  
ATOM   7812  CA  GLY A 528     -30.075  29.063 -73.556  1.00 28.330          C  
ATOM   7813  C   GLY A 528     -28.920  28.162 -73.982  1.00 28.730          C  
ATOM   7814  O   GLY A 528     -28.584  27.198 -73.293  1.00 28.450          O  
ATOM   7815  H   GLY A 528     -30.125  31.122 -74.013  1.00 34.120          H  
ATOM   7816 1HA  GLY A 528     -30.475  28.748 -72.605  1.00 34.000          H  
ATOM   7817 2HA  GLY A 528     -30.874  29.008 -74.292  1.00 34.000          H  
ATOM   7818  N   ASN A 529     -28.258  28.521 -75.098  1.00 29.400          N  
ATOM   7819  CA  ASN A 529     -27.141  27.751 -75.655  1.00 29.850          C  
ATOM   7820  C   ASN A 529     -26.045  27.568 -74.626  1.00 29.380          C  
ATOM   7821  O   ASN A 529     -25.458  26.496 -74.496  1.00 29.530          O  
ATOM   7822  CB  ASN A 529     -26.514  28.506 -76.816  1.00 41.610          C  
ATOM   7823  CG  ASN A 529     -27.319  28.567 -78.071  1.00 41.610          C  
ATOM   7824  OD1 ASN A 529     -28.138  27.702 -78.408  1.00 41.610          O  
ATOM   7825  ND2 ASN A 529     -27.117  29.634 -78.789  1.00 41.610          N  
ATOM   7826  H   ASN A 529     -28.599  29.334 -75.617  1.00 35.280          H  
ATOM   7827  HA  ASN A 529     -27.495  26.768 -75.968  1.00 35.820          H  
ATOM   7828 1HB  ASN A 529     -26.307  29.526 -76.498  1.00 49.930          H  
ATOM   7829 2HB  ASN A 529     -25.552  28.045 -77.054  1.00 49.930          H  
ATOM   7830 1HD2 ASN A 529     -27.651  29.783 -79.645  1.00 49.930          H  
ATOM   7831 2HD2 ASN A 529     -26.437  30.315 -78.497  1.00 49.930          H  
ATOM   7832  N   ALA A 530     -25.833  28.587 -73.812  1.00 28.830          N  
ATOM   7833  CA  ALA A 530     -24.805  28.557 -72.789  1.00 28.400          C  
ATOM   7834  C   ALA A 530     -24.982  27.412 -71.784  1.00 27.860          C  
ATOM   7835  O   ALA A 530     -24.010  26.998 -71.149  1.00 27.670          O  
ATOM   7836  CB  ALA A 530     -24.774  29.868 -72.045  1.00 39.930          C  
ATOM   7837  H   ALA A 530     -26.348  29.459 -73.987  1.00 34.600          H  
ATOM   7838  HA  ALA A 530     -23.852  28.420 -73.298  1.00 34.080          H  
ATOM   7839 1HB  ALA A 530     -23.970  29.826 -71.354  1.00 47.920          H  
ATOM   7840 2HB  ALA A 530     -24.619  30.685 -72.747  1.00 47.920          H  
ATOM   7841 3HB  ALA A 530     -25.706  30.017 -71.520  1.00 47.920          H  
ATOM   7842  N   TRP A 531     -26.213  26.928 -71.602  1.00 27.630          N  
ATOM   7843  CA  TRP A 531     -26.511  25.878 -70.643  1.00 27.120          C  
ATOM   7844  C   TRP A 531     -26.621  24.495 -71.288  1.00 27.590          C  
ATOM   7845  O   TRP A 531     -27.138  23.548 -70.672  1.00 27.300          O  
ATOM   7846  CB  TRP A 531     -27.777  26.224 -69.871  1.00 38.170          C  
ATOM   7847  CG  TRP A 531     -27.591  27.396 -68.950  1.00 38.170          C  
ATOM   7848  CD1 TRP A 531     -28.108  28.636 -69.092  1.00 38.170          C  
ATOM   7849  CD2 TRP A 531     -26.822  27.435 -67.727  1.00 38.170          C  
ATOM   7850  NE1 TRP A 531     -27.721  29.422 -68.049  1.00 38.170          N  
ATOM   7851  CE2 TRP A 531     -26.949  28.713 -67.212  1.00 38.170          C  
ATOM   7852  CE3 TRP A 531     -26.057  26.506 -67.039  1.00 38.170          C  
ATOM   7853  CZ2 TRP A 531     -26.347  29.096 -66.027  1.00 38.170          C  
ATOM   7854  CZ3 TRP A 531     -25.450  26.897 -65.841  1.00 38.170          C  
ATOM   7855  CH2 TRP A 531     -25.597  28.157 -65.356  1.00 38.170          C  
ATOM   7856  H   TRP A 531     -26.982  27.253 -72.197  1.00 33.160          H  
ATOM   7857  HA  TRP A 531     -25.691  25.841 -69.929  1.00 32.540          H  
ATOM   7858 1HB  TRP A 531     -28.566  26.471 -70.581  1.00 45.810          H  
ATOM   7859 2HB  TRP A 531     -28.112  25.375 -69.290  1.00 45.810          H  
ATOM   7860  HD1 TRP A 531     -28.738  28.958 -69.907  1.00 45.810          H  
ATOM   7861  HE1 TRP A 531     -27.950  30.414 -67.873  1.00 45.810          H  
ATOM   7862  HE3 TRP A 531     -25.937  25.492 -67.418  1.00 45.810          H  
ATOM   7863  HZ2 TRP A 531     -26.457  30.109 -65.628  1.00 45.810          H  
ATOM   7864  HZ3 TRP A 531     -24.855  26.165 -65.301  1.00 45.810          H  
ATOM   7865  HH2 TRP A 531     -25.112  28.427 -64.420  1.00 45.810          H  
ATOM   7866  N   LYS A 532     -26.196  24.383 -72.554  1.00 28.360          N  
ATOM   7867  CA  LYS A 532     -26.192  23.098 -73.246  1.00 28.890          C  
ATOM   7868  C   LYS A 532     -25.224  22.198 -72.483  1.00 28.870          C  
ATOM   7869  O   LYS A 532     -24.101  22.602 -72.175  1.00 28.800          O  
ATOM   7870  CB  LYS A 532     -25.772  23.275 -74.715  1.00 40.230          C  
ATOM   7871  CG  LYS A 532     -24.293  23.637 -74.956  1.00 40.230          C  
ATOM   7872  CD  LYS A 532     -24.050  23.965 -76.439  1.00 40.230          C  
ATOM   7873  CE  LYS A 532     -22.588  24.271 -76.741  1.00 40.230          C  
ATOM   7874  NZ  LYS A 532     -22.398  24.610 -78.183  1.00 40.230          N  
ATOM   7875  H   LYS A 532     -25.836  25.209 -73.042  1.00 34.030          H  
ATOM   7876  HA  LYS A 532     -27.183  22.647 -73.202  1.00 34.670          H  
ATOM   7877 1HB  LYS A 532     -25.981  22.371 -75.263  1.00 48.280          H  
ATOM   7878 2HB  LYS A 532     -26.373  24.069 -75.161  1.00 48.280          H  
ATOM   7879 1HG  LYS A 532     -23.992  24.471 -74.326  1.00 48.280          H  
ATOM   7880 2HG  LYS A 532     -23.671  22.773 -74.706  1.00 48.280          H  
ATOM   7881 1HD  LYS A 532     -24.366  23.147 -77.061  1.00 48.280          H  
ATOM   7882 2HD  LYS A 532     -24.641  24.845 -76.712  1.00 48.280          H  
ATOM   7883 1HE  LYS A 532     -22.262  25.111 -76.132  1.00 48.280          H  
ATOM   7884 2HE  LYS A 532     -21.981  23.395 -76.501  1.00 48.280          H  
ATOM   7885 1HZ  LYS A 532     -21.434  24.812 -78.373  1.00 48.280          H  
ATOM   7886 2HZ  LYS A 532     -22.712  23.802 -78.783  1.00 48.280          H  
ATOM   7887 3HZ  LYS A 532     -22.975  25.448 -78.414  1.00 48.280          H  
ATOM   7888  N   LEU A 533     -25.620  20.963 -72.231  1.00 29.030          N  
ATOM   7889  CA  LEU A 533     -24.804  20.029 -71.460  1.00 29.110          C  
ATOM   7890  C   LEU A 533     -23.771  19.216 -72.223  1.00 29.910          C  
ATOM   7891  O   LEU A 533     -23.027  18.449 -71.610  1.00 30.030          O  
ATOM   7892  CB  LEU A 533     -25.762  19.082 -70.756  1.00 40.720          C  
ATOM   7893  CG  LEU A 533     -26.705  19.755 -69.733  1.00 40.720          C  
ATOM   7894  CD1 LEU A 533     -27.720  18.791 -69.308  1.00 40.720          C  
ATOM   7895  CD2 LEU A 533     -25.928  20.228 -68.499  1.00 40.720          C  
ATOM   7896  H   LEU A 533     -26.568  20.679 -72.496  1.00 34.840          H  
ATOM   7897  HA  LEU A 533     -24.258  20.610 -70.726  1.00 34.930          H  
ATOM   7898 1HB  LEU A 533     -26.374  18.603 -71.514  1.00 48.870          H  
ATOM   7899 2HB  LEU A 533     -25.183  18.313 -70.245  1.00 48.870          H  
ATOM   7900  HG  LEU A 533     -27.203  20.601 -70.197  1.00 48.870          H  
ATOM   7901 1HD1 LEU A 533     -28.361  19.300 -68.630  1.00 48.870          H  
ATOM   7902 2HD1 LEU A 533     -28.279  18.469 -70.144  1.00 48.870          H  
ATOM   7903 3HD1 LEU A 533     -27.255  17.932 -68.832  1.00 48.870          H  
ATOM   7904 1HD2 LEU A 533     -26.611  20.664 -67.799  1.00 48.870          H  
ATOM   7905 2HD2 LEU A 533     -25.439  19.376 -68.032  1.00 48.870          H  
ATOM   7906 3HD2 LEU A 533     -25.183  20.965 -68.772  1.00 48.870          H  
ATOM   7907  N   HIS A 534     -23.704  19.368 -73.537  1.00 30.520          N  
ATOM   7908  CA  HIS A 534     -22.749  18.584 -74.306  1.00 31.350          C  
ATOM   7909  C   HIS A 534     -22.024  19.446 -75.322  1.00 31.840          C  
ATOM   7910  O   HIS A 534     -22.630  20.240 -76.039  1.00 31.910          O  
ATOM   7911  CB  HIS A 534     -23.453  17.441 -75.034  1.00 43.560          C  
ATOM   7912  CG  HIS A 534     -24.172  16.514 -74.142  1.00 43.560          C  
ATOM   7913  ND1 HIS A 534     -23.556  15.457 -73.522  1.00 43.560          N  
ATOM   7914  CD2 HIS A 534     -25.467  16.486 -73.748  1.00 43.560          C  
ATOM   7915  CE1 HIS A 534     -24.442  14.813 -72.781  1.00 43.560          C  
ATOM   7916  NE2 HIS A 534     -25.607  15.418 -72.906  1.00 43.560          N  
ATOM   7917  H   HIS A 534     -24.328  20.022 -73.988  1.00 36.620          H  
ATOM   7918  HA  HIS A 534     -22.001  18.157 -73.640  1.00 37.620          H  
ATOM   7919 1HB  HIS A 534     -24.138  17.836 -75.730  1.00 52.270          H  
ATOM   7920 2HB  HIS A 534     -22.721  16.866 -75.596  1.00 52.270          H  
ATOM   7921  HD2 HIS A 534     -26.246  17.183 -74.045  1.00 52.270          H  
ATOM   7922  HE1 HIS A 534     -24.245  13.931 -72.172  1.00 52.270          H  
ATOM   7923  HE2 HIS A 534     -26.485  15.134 -72.443  1.00 52.270          H  
ATOM   7924  N   GLY A 535     -20.729  19.183 -75.500  1.00 32.290          N  
ATOM   7925  CA  GLY A 535     -19.915  19.920 -76.474  1.00 32.770          C  
ATOM   7926  C   GLY A 535     -20.237  19.533 -77.912  1.00 33.360          C  
ATOM   7927  O   GLY A 535     -19.796  20.182 -78.859  1.00 33.710          O  
ATOM   7928  H   GLY A 535     -20.281  18.496 -74.906  1.00 38.750          H  
ATOM   7929 1HA  GLY A 535     -20.079  20.991 -76.341  1.00 39.320          H  
ATOM   7930 2HA  GLY A 535     -18.860  19.735 -76.276  1.00 39.320          H  
ATOM   7931  N   ASP A 536     -21.036  18.487 -78.064  1.00 33.530          N  
ATOM   7932  CA  ASP A 536     -21.451  17.999 -79.362  1.00 34.140          C  
ATOM   7933  C   ASP A 536     -22.749  18.667 -79.821  1.00 33.960          C  
ATOM   7934  O   ASP A 536     -23.235  18.390 -80.922  1.00 34.480          O  
ATOM   7935  CB  ASP A 536     -21.660  16.489 -79.294  1.00 47.550          C  
ATOM   7936  CG  ASP A 536     -20.370  15.711 -79.035  1.00 47.550          C  
ATOM   7937  OD1 ASP A 536     -19.314  16.146 -79.430  1.00 47.550          O  
ATOM   7938  OD2 ASP A 536     -20.462  14.687 -78.408  1.00 47.550          O  
ATOM   7939  H   ASP A 536     -21.347  18.009 -77.235  1.00 40.240          H  
ATOM   7940  HA  ASP A 536     -20.669  18.225 -80.087  1.00 40.970          H  
ATOM   7941 1HB  ASP A 536     -22.375  16.258 -78.505  1.00 57.060          H  
ATOM   7942 2HB  ASP A 536     -22.088  16.142 -80.235  1.00 57.060          H  
ATOM   7943  N   CYS A 537     -23.323  19.534 -78.981  1.00 33.280          N  
ATOM   7944  CA  CYS A 537     -24.557  20.216 -79.336  1.00 33.130          C  
ATOM   7945  C   CYS A 537     -24.281  21.527 -80.064  1.00 33.390          C  
ATOM   7946  O   CYS A 537     -23.337  22.266 -79.740  1.00 33.380          O  
ATOM   7947  CB  CYS A 537     -25.396  20.477 -78.099  1.00 46.440          C  
ATOM   7948  SG  CYS A 537     -26.031  18.995 -77.311  1.00 46.440          S  
ATOM   7949  H   CYS A 537     -22.896  19.748 -78.076  1.00 39.940          H  
ATOM   7950  HA  CYS A 537     -25.132  19.569 -79.997  1.00 39.760          H  
ATOM   7951 1HB  CYS A 537     -24.785  20.981 -77.367  1.00 55.730          H  
ATOM   7952 2HB  CYS A 537     -26.228  21.135 -78.355  1.00 55.730          H  
ATOM   7953  N   GLN A 538     -25.153  21.854 -81.013  1.00 33.680          N  
ATOM   7954  CA  GLN A 538     -25.009  23.081 -81.772  1.00 33.990          C  
ATOM   7955  C   GLN A 538     -25.792  24.217 -81.160  1.00 33.570          C  
ATOM   7956  O   GLN A 538     -26.780  24.005 -80.455  1.00 33.320          O  
ATOM   7957  CB  GLN A 538     -25.434  22.858 -83.222  1.00 47.460          C  
ATOM   7958  CG  GLN A 538     -24.614  21.788 -83.920  1.00 47.460          C  
ATOM   7959  CD  GLN A 538     -23.156  22.155 -83.956  1.00 47.460          C  
ATOM   7960  OE1 GLN A 538     -22.797  23.222 -84.458  1.00 47.460          O  
ATOM   7961  NE2 GLN A 538     -22.309  21.295 -83.412  1.00 47.460          N  
ATOM   7962  H   GLN A 538     -25.930  21.237 -81.215  1.00 40.420          H  
ATOM   7963  HA  GLN A 538     -23.959  23.374 -81.763  1.00 40.790          H  
ATOM   7964 1HB  GLN A 538     -26.481  22.565 -83.255  1.00 56.950          H  
ATOM   7965 2HB  GLN A 538     -25.336  23.791 -83.781  1.00 56.950          H  
ATOM   7966 1HG  GLN A 538     -24.715  20.846 -83.381  1.00 56.950          H  
ATOM   7967 2HG  GLN A 538     -24.969  21.675 -84.946  1.00 56.950          H  
ATOM   7968 1HE2 GLN A 538     -21.327  21.494 -83.395  1.00 56.950          H  
ATOM   7969 2HE2 GLN A 538     -22.646  20.439 -83.002  1.00 56.950          H  
ATOM   7970  N   ASP A 539     -25.340  25.424 -81.440  1.00 33.530          N  
ATOM   7971  CA  ASP A 539     -26.002  26.625 -80.973  1.00 33.170          C  
ATOM   7972  C   ASP A 539     -27.159  27.003 -81.886  1.00 33.340          C  
ATOM   7973  O   ASP A 539     -27.057  26.869 -83.109  1.00 33.900          O  
ATOM   7974  CB  ASP A 539     -24.976  27.751 -80.927  1.00 46.580          C  
ATOM   7975  CG  ASP A 539     -23.886  27.501 -79.878  1.00 46.580          C  
ATOM   7976  OD1 ASP A 539     -24.113  26.791 -78.919  1.00 46.580          O  
ATOM   7977  OD2 ASP A 539     -22.812  27.985 -80.073  1.00 46.580          O  
ATOM   7978  H   ASP A 539     -24.507  25.514 -82.006  1.00 40.240          H  
ATOM   7979  HA  ASP A 539     -26.392  26.442 -79.972  1.00 39.800          H  
ATOM   7980 1HB  ASP A 539     -24.501  27.847 -81.901  1.00 55.900          H  
ATOM   7981 2HB  ASP A 539     -25.469  28.693 -80.718  1.00 55.900          H  
ATOM   7982  N   LEU A 540     -28.237  27.516 -81.302  1.00 32.880          N  
ATOM   7983  CA  LEU A 540     -29.375  28.008 -82.063  1.00 32.980          C  
ATOM   7984  C   LEU A 540     -29.411  29.528 -81.995  1.00 33.000          C  
ATOM   7985  O   LEU A 540     -28.851  30.140 -81.084  1.00 32.690          O  
ATOM   7986  CB  LEU A 540     -30.705  27.418 -81.541  1.00 46.130          C  
ATOM   7987  CG  LEU A 540     -31.079  25.891 -81.878  1.00 46.130          C  
ATOM   7988  CD1 LEU A 540     -31.048  25.633 -83.390  1.00 46.130          C  
ATOM   7989  CD2 LEU A 540     -30.127  24.909 -81.145  1.00 46.130          C  
ATOM   7990  H   LEU A 540     -28.273  27.563 -80.281  1.00 39.460          H  
ATOM   7991  HA  LEU A 540     -29.242  27.742 -83.107  1.00 39.580          H  
ATOM   7992 1HB  LEU A 540     -30.705  27.509 -80.454  1.00 55.360          H  
ATOM   7993 2HB  LEU A 540     -31.520  28.041 -81.918  1.00 55.360          H  
ATOM   7994  HG  LEU A 540     -32.104  25.719 -81.545  1.00 55.360          H  
ATOM   7995 1HD1 LEU A 540     -31.349  24.604 -83.579  1.00 55.360          H  
ATOM   7996 2HD1 LEU A 540     -31.741  26.308 -83.891  1.00 55.360          H  
ATOM   7997 3HD1 LEU A 540     -30.043  25.783 -83.780  1.00 55.360          H  
ATOM   7998 1HD2 LEU A 540     -30.424  23.891 -81.367  1.00 55.360          H  
ATOM   7999 2HD2 LEU A 540     -29.107  25.039 -81.476  1.00 55.360          H  
ATOM   8000 3HD2 LEU A 540     -30.176  25.075 -80.072  1.00 55.360          H  
ATOM   8001  N   GLN A 541     -30.035  30.152 -82.988  1.00 33.420          N  
ATOM   8002  CA  GLN A 541     -30.150  31.608 -83.031  1.00 33.480          C  
ATOM   8003  C   GLN A 541     -31.606  32.035 -83.105  1.00 33.590          C  
ATOM   8004  O   GLN A 541     -32.459  31.261 -83.549  1.00 33.950          O  
ATOM   8005  CB  GLN A 541     -29.393  32.161 -84.242  1.00 46.850          C  
ATOM   8006  CG  GLN A 541     -27.888  31.873 -84.237  1.00 46.850          C  
ATOM   8007  CD  GLN A 541     -27.556  30.473 -84.761  1.00 46.850          C  
ATOM   8008  OE1 GLN A 541     -28.124  30.025 -85.766  1.00 46.850          O  
ATOM   8009  NE2 GLN A 541     -26.644  29.790 -84.086  1.00 46.850          N  
ATOM   8010  H   GLN A 541     -30.451  29.600 -83.727  1.00 40.100          H  
ATOM   8011  HA  GLN A 541     -29.723  32.026 -82.118  1.00 40.180          H  
ATOM   8012 1HB  GLN A 541     -29.815  31.743 -85.154  1.00 56.220          H  
ATOM   8013 2HB  GLN A 541     -29.531  33.241 -84.292  1.00 56.220          H  
ATOM   8014 1HG  GLN A 541     -27.377  32.605 -84.861  1.00 56.220          H  
ATOM   8015 2HG  GLN A 541     -27.527  31.939 -83.207  1.00 56.220          H  
ATOM   8016 1HE2 GLN A 541     -26.391  28.854 -84.377  1.00 56.220          H  
ATOM   8017 2HE2 GLN A 541     -26.216  30.199 -83.280  1.00 56.220          H  
ATOM   8018  N   LYS A 542     -31.888  33.262 -82.664  1.00 33.440          N  
ATOM   8019  CA  LYS A 542     -33.240  33.812 -82.742  1.00 33.690          C  
ATOM   8020  C   LYS A 542     -33.739  33.863 -84.168  1.00 34.470          C  
ATOM   8021  O   LYS A 542     -33.058  34.389 -85.052  1.00 34.940          O  
ATOM   8022  CB  LYS A 542     -33.295  35.208 -82.114  1.00 47.070          C  
ATOM   8023  CG  LYS A 542     -34.691  35.833 -82.093  1.00 47.070          C  
ATOM   8024  CD  LYS A 542     -34.719  37.125 -81.293  1.00 47.070          C  
ATOM   8025  CE  LYS A 542     -36.104  37.753 -81.312  1.00 47.070          C  
ATOM   8026  NZ  LYS A 542     -36.164  39.010 -80.502  1.00 47.070          N  
ATOM   8027  H   LYS A 542     -31.147  33.829 -82.277  1.00 40.130          H  
ATOM   8028  HA  LYS A 542     -33.912  33.158 -82.191  1.00 40.430          H  
ATOM   8029 1HB  LYS A 542     -32.933  35.165 -81.088  1.00 56.480          H  
ATOM   8030 2HB  LYS A 542     -32.640  35.876 -82.666  1.00 56.480          H  
ATOM   8031 1HG  LYS A 542     -35.017  36.050 -83.115  1.00 56.480          H  
ATOM   8032 2HG  LYS A 542     -35.393  35.129 -81.647  1.00 56.480          H  
ATOM   8033 1HD  LYS A 542     -34.448  36.901 -80.259  1.00 56.480          H  
ATOM   8034 2HD  LYS A 542     -33.999  37.829 -81.694  1.00 56.480          H  
ATOM   8035 1HE  LYS A 542     -36.370  37.981 -82.342  1.00 56.480          H  
ATOM   8036 2HE  LYS A 542     -36.824  37.039 -80.911  1.00 56.480          H  
ATOM   8037 1HZ  LYS A 542     -37.099  39.390 -80.546  1.00 56.480          H  
ATOM   8038 2HZ  LYS A 542     -35.931  38.804 -79.542  1.00 56.480          H  
ATOM   8039 3HZ  LYS A 542     -35.508  39.691 -80.864  1.00 56.480          H  
ATOM   8040  N   GLN A 543     -34.942  33.343 -84.384  1.00 34.640          N  
ATOM   8041  CA  GLN A 543     -35.524  33.346 -85.714  1.00 35.400          C  
ATOM   8042  C   GLN A 543     -36.528  34.462 -85.882  1.00 35.680          C  
ATOM   8043  O   GLN A 543     -37.667  34.369 -85.420  1.00 35.370          O  
ATOM   8044  CB  GLN A 543     -36.186  32.006 -86.024  1.00 49.260          C  
ATOM   8045  CG  GLN A 543     -35.228  30.852 -85.969  1.00 49.260          C  
ATOM   8046  CD  GLN A 543     -34.134  31.001 -86.981  1.00 49.260          C  
ATOM   8047  OE1 GLN A 543     -34.378  31.083 -88.190  1.00 49.260          O  
ATOM   8048  NE2 GLN A 543     -32.908  31.060 -86.488  1.00 49.260          N  
ATOM   8049  H   GLN A 543     -35.438  32.922 -83.607  1.00 41.570          H  
ATOM   8050  HA  GLN A 543     -34.727  33.512 -86.438  1.00 42.480          H  
ATOM   8051 1HB  GLN A 543     -36.997  31.820 -85.318  1.00 59.110          H  
ATOM   8052 2HB  GLN A 543     -36.622  32.041 -87.022  1.00 59.110          H  
ATOM   8053 1HG  GLN A 543     -34.769  30.811 -84.981  1.00 59.110          H  
ATOM   8054 2HG  GLN A 543     -35.767  29.927 -86.174  1.00 59.110          H  
ATOM   8055 1HE2 GLN A 543     -32.119  31.169 -87.089  1.00 59.110          H  
ATOM   8056 2HE2 GLN A 543     -32.761  31.004 -85.473  1.00 59.110          H  
ATOM   8057  N   HIS A 544     -36.127  35.521 -86.567  1.00 36.320          N  
ATOM   8058  CA  HIS A 544     -36.980  36.696 -86.733  1.00 36.680          C  
ATOM   8059  C   HIS A 544     -37.993  36.484 -87.857  1.00 37.330          C  
ATOM   8060  O   HIS A 544     -37.936  37.140 -88.898  1.00 38.080          O  
ATOM   8061  CB  HIS A 544     -36.122  37.929 -87.031  1.00 51.210          C  
ATOM   8062  CG  HIS A 544     -35.224  38.327 -85.897  1.00 51.210          C  
ATOM   8063  ND1 HIS A 544     -33.973  37.775 -85.705  1.00 51.210          N  
ATOM   8064  CD2 HIS A 544     -35.396  39.229 -84.904  1.00 51.210          C  
ATOM   8065  CE1 HIS A 544     -33.422  38.313 -84.640  1.00 51.210          C  
ATOM   8066  NE2 HIS A 544     -34.264  39.203 -84.133  1.00 51.210          N  
ATOM   8067  H   HIS A 544     -35.192  35.525 -86.953  1.00 43.580          H  
ATOM   8068  HA  HIS A 544     -37.534  36.879 -85.811  1.00 44.020          H  
ATOM   8069 1HB  HIS A 544     -35.498  37.732 -87.901  1.00 61.450          H  
ATOM   8070 2HB  HIS A 544     -36.765  38.773 -87.274  1.00 61.450          H  
ATOM   8071  HD1 HIS A 544     -33.470  37.189 -86.343  1.00 61.450          H  
ATOM   8072  HD2 HIS A 544     -36.214  39.901 -84.645  1.00 61.450          H  
ATOM   8073  HE1 HIS A 544     -32.432  37.993 -84.318  1.00 61.450          H  
ATOM   8074  N   SER A 545     -38.907  35.550 -87.630  1.00 37.070          N  
ATOM   8075  CA  SER A 545     -39.908  35.159 -88.616  1.00 37.630          C  
ATOM   8076  C   SER A 545     -41.100  34.460 -87.986  1.00 37.440          C  
ATOM   8077  O   SER A 545     -40.958  33.712 -87.020  1.00 36.790          O  
ATOM   8078  CB  SER A 545     -39.294  34.260 -89.662  1.00 52.460          C  
ATOM   8079  OG  SER A 545     -40.257  33.858 -90.597  1.00 52.460          O  
ATOM   8080  H   SER A 545     -38.851  35.074 -86.726  1.00 44.480          H  
ATOM   8081  HA  SER A 545     -40.271  36.059 -89.110  1.00 45.160          H  
ATOM   8082 1HB  SER A 545     -38.492  34.789 -90.172  1.00 62.950          H  
ATOM   8083 2HB  SER A 545     -38.860  33.387 -89.180  1.00 62.950          H  
ATOM   8084  HG  SER A 545     -39.775  33.364 -91.266  1.00 62.950          H  
ATOM   8085  N   ASP A 546     -42.287  34.742 -88.517  1.00 38.040          N  
ATOM   8086  CA  ASP A 546     -43.537  34.112 -88.093  1.00 37.960          C  
ATOM   8087  C   ASP A 546     -43.993  33.065 -89.122  1.00 37.890          C  
ATOM   8088  O   ASP A 546     -44.561  33.456 -90.145  1.00 38.480          O  
ATOM   8089  CB  ASP A 546     -44.622  35.179 -87.919  1.00 53.180          C  
ATOM   8090  CG  ASP A 546     -45.972  34.625 -87.442  1.00 53.180          C  
ATOM   8091  OD1 ASP A 546     -46.206  33.433 -87.554  1.00 53.180          O  
ATOM   8092  OD2 ASP A 546     -46.779  35.411 -86.973  1.00 53.180          O  
ATOM   8093  H   ASP A 546     -42.310  35.397 -89.285  1.00 45.650          H  
ATOM   8094  HA  ASP A 546     -43.384  33.657 -87.121  1.00 45.550          H  
ATOM   8095 1HB  ASP A 546     -44.276  35.930 -87.202  1.00 63.810          H  
ATOM   8096 2HB  ASP A 546     -44.783  35.689 -88.871  1.00 63.810          H  
ATOM   8097  N   PRO A 547     -43.788  31.747 -88.894  1.00 37.250          N  
ATOM   8098  CA  PRO A 547     -44.067  30.668 -89.828  1.00 37.190          C  
ATOM   8099  C   PRO A 547     -45.519  30.606 -90.288  1.00 37.700          C  
ATOM   8100  O   PRO A 547     -45.798  30.030 -91.345  1.00 37.730          O  
ATOM   8101  CB  PRO A 547     -43.728  29.412 -89.027  1.00 55.780          C  
ATOM   8102  CG  PRO A 547     -42.747  29.868 -87.976  1.00 55.780          C  
ATOM   8103  CD  PRO A 547     -43.169  31.281 -87.629  1.00 55.780          C  
ATOM   8104  HA  PRO A 547     -43.398  30.770 -90.688  1.00 44.630          H  
ATOM   8105 1HB  PRO A 547     -44.644  28.969 -88.633  1.00 66.940          H  
ATOM   8106 2HB  PRO A 547     -43.292  28.655 -89.694  1.00 66.940          H  
ATOM   8107 1HG  PRO A 547     -42.793  29.182 -87.111  1.00 66.940          H  
ATOM   8108 2HG  PRO A 547     -41.717  29.814 -88.368  1.00 66.940          H  
ATOM   8109 1HD  PRO A 547     -43.887  31.323 -86.799  1.00 66.940          H  
ATOM   8110 2HD  PRO A 547     -42.258  31.813 -87.408  1.00 66.940          H  
ATOM   8111  N   CYS A 548     -46.457  31.203 -89.542  1.00 38.150          N  
ATOM   8112  CA  CYS A 548     -47.839  31.119 -89.995  1.00 38.680          C  
ATOM   8113  C   CYS A 548     -48.054  31.952 -91.251  1.00 39.510          C  
ATOM   8114  O   CYS A 548     -49.069  31.818 -91.939  1.00 40.040          O  
ATOM   8115  CB  CYS A 548     -48.804  31.565 -88.897  1.00 53.940          C  
ATOM   8116  SG  CYS A 548     -48.991  30.388 -87.518  1.00 53.940          S  
ATOM   8117  H   CYS A 548     -46.247  31.748 -88.702  1.00 45.780          H  
ATOM   8118  HA  CYS A 548     -48.057  30.081 -90.230  1.00 46.420          H  
ATOM   8119 1HB  CYS A 548     -48.455  32.516 -88.484  1.00 64.730          H  
ATOM   8120 2HB  CYS A 548     -49.786  31.736 -89.325  1.00 64.730          H  
ATOM   8121  N   ALA A 549     -47.096  32.847 -91.535  1.00 39.660          N  
ATOM   8122  CA  ALA A 549     -47.122  33.711 -92.698  1.00 40.450          C  
ATOM   8123  C   ALA A 549     -46.530  33.001 -93.909  1.00 40.960          C  
ATOM   8124  O   ALA A 549     -46.559  33.528 -95.023  1.00 41.510          O  
ATOM   8125  CB  ALA A 549     -46.345  34.984 -92.419  1.00 56.310          C  
ATOM   8126  H   ALA A 549     -46.272  32.915 -90.928  1.00 47.590          H  
ATOM   8127  HA  ALA A 549     -48.160  33.959 -92.917  1.00 48.540          H  
ATOM   8128 1HB  ALA A 549     -46.386  35.634 -93.291  1.00 67.580          H  
ATOM   8129 2HB  ALA A 549     -46.779  35.494 -91.559  1.00 67.580          H  
ATOM   8130 3HB  ALA A 549     -45.307  34.728 -92.204  1.00 67.580          H  
ATOM   8131  N   LEU A 550     -45.953  31.820 -93.686  1.00 40.810          N  
ATOM   8132  CA  LEU A 550     -45.318  31.068 -94.747  1.00 41.240          C  
ATOM   8133  C   LEU A 550     -46.239  29.931 -95.150  1.00 41.530          C  
ATOM   8134  O   LEU A 550     -46.294  29.538 -96.319  1.00 41.910          O  
ATOM   8135  CB  LEU A 550     -43.978  30.521 -94.245  1.00 57.560          C  
ATOM   8136  CG  LEU A 550     -42.960  31.584 -93.719  1.00 57.560          C  
ATOM   8137  CD1 LEU A 550     -41.728  30.862 -93.206  1.00 57.560          C  
ATOM   8138  CD2 LEU A 550     -42.605  32.589 -94.809  1.00 57.560          C  
ATOM   8139  H   LEU A 550     -45.964  31.413 -92.756  1.00 48.970          H  
ATOM   8140  HA  LEU A 550     -45.173  31.706 -95.616  1.00 49.490          H  
ATOM   8141 1HB  LEU A 550     -44.178  29.827 -93.430  1.00 69.080          H  
ATOM   8142 2HB  LEU A 550     -43.502  29.970 -95.056  1.00 69.080          H  
ATOM   8143  HG  LEU A 550     -43.405  32.122 -92.876  1.00 69.080          H  
ATOM   8144 1HD1 LEU A 550     -41.022  31.591 -92.809  1.00 69.080          H  
ATOM   8145 2HD1 LEU A 550     -42.002  30.163 -92.419  1.00 69.080          H  
ATOM   8146 3HD1 LEU A 550     -41.262  30.314 -94.023  1.00 69.080          H  
ATOM   8147 1HD2 LEU A 550     -41.898  33.315 -94.408  1.00 69.080          H  
ATOM   8148 2HD2 LEU A 550     -42.154  32.071 -95.656  1.00 69.080          H  
ATOM   8149 3HD2 LEU A 550     -43.498  33.116 -95.141  1.00 69.080          H  
ATOM   8150  N   ASN A 551     -46.980  29.419 -94.165  1.00 41.320          N  
ATOM   8151  CA  ASN A 551     -47.908  28.323 -94.366  1.00 41.720          C  
ATOM   8152  C   ASN A 551     -49.307  28.727 -93.872  1.00 41.650          C  
ATOM   8153  O   ASN A 551     -49.598  28.579 -92.678  1.00 40.990          O  
ATOM   8154  CB  ASN A 551     -47.440  27.080 -93.645  1.00 58.250          C  
ATOM   8155  CG  ASN A 551     -48.304  25.864 -93.938  1.00 58.250          C  
ATOM   8156  OD1 ASN A 551     -49.501  25.951 -94.308  1.00 58.250          O  
ATOM   8157  ND2 ASN A 551     -47.702  24.705 -93.781  1.00 58.250          N  
ATOM   8158  H   ASN A 551     -46.828  29.779 -93.223  1.00 49.580          H  
ATOM   8159  HA  ASN A 551     -47.934  28.074 -95.421  1.00 50.060          H  
ATOM   8160 1HB  ASN A 551     -46.409  26.863 -93.929  1.00 69.900          H  
ATOM   8161 2HB  ASN A 551     -47.447  27.267 -92.577  1.00 69.900          H  
ATOM   8162 1HD2 ASN A 551     -48.196  23.853 -93.959  1.00 69.900          H  
ATOM   8163 2HD2 ASN A 551     -46.744  24.674 -93.488  1.00 69.900          H  
ATOM   8164  N   PRO A 552     -50.224  29.131 -94.769  1.00 42.370          N  
ATOM   8165  CA  PRO A 552     -51.568  29.600 -94.477  1.00 42.500          C  
ATOM   8166  C   PRO A 552     -52.397  28.590 -93.686  1.00 42.150          C  
ATOM   8167  O   PRO A 552     -53.394  28.971 -93.071  1.00 42.030          O  
ATOM   8168  CB  PRO A 552     -52.162  29.818 -95.874  1.00 63.750          C  
ATOM   8169  CG  PRO A 552     -50.973  30.086 -96.760  1.00 63.750          C  
ATOM   8170  CD  PRO A 552     -49.872  29.219 -96.208  1.00 63.750          C  
ATOM   8171  HA  PRO A 552     -51.500  30.554 -93.932  1.00 51.000          H  
ATOM   8172 1HB  PRO A 552     -52.731  28.929 -96.180  1.00 76.500          H  
ATOM   8173 2HB  PRO A 552     -52.869  30.661 -95.854  1.00 76.500          H  
ATOM   8174 1HG  PRO A 552     -51.215  29.846 -97.807  1.00 76.500          H  
ATOM   8175 2HG  PRO A 552     -50.712  31.156 -96.732  1.00 76.500          H  
ATOM   8176 1HD  PRO A 552     -49.875  28.222 -96.683  1.00 76.500          H  
ATOM   8177 2HD  PRO A 552     -48.924  29.765 -96.365  1.00 76.500          H  
ATOM   8178  N   ARG A 553     -52.021  27.302 -93.711  1.00 42.050          N  
ATOM   8179  CA  ARG A 553     -52.804  26.343 -92.953  1.00 41.760          C  
ATOM   8180  C   ARG A 553     -52.586  26.636 -91.481  1.00 40.860          C  
ATOM   8181  O   ARG A 553     -53.520  26.520 -90.690  1.00 40.620          O  
ATOM   8182  CB  ARG A 553     -52.435  24.900 -93.236  1.00 58.580          C  
ATOM   8183  CG  ARG A 553     -53.407  23.913 -92.590  1.00 58.580          C  
ATOM   8184  CD  ARG A 553     -53.107  22.500 -92.902  1.00 58.580          C  
ATOM   8185  NE  ARG A 553     -51.911  22.034 -92.221  1.00 58.580          N  
ATOM   8186  CZ  ARG A 553     -51.262  20.881 -92.479  1.00 58.580          C  
ATOM   8187  NH1 ARG A 553     -51.679  20.072 -93.436  1.00 58.580          N  
ATOM   8188  NH2 ARG A 553     -50.202  20.557 -91.759  1.00 58.580          N  
ATOM   8189  H   ARG A 553     -51.182  26.981 -94.197  1.00 50.460          H  
ATOM   8190  HA  ARG A 553     -53.856  26.481 -93.184  1.00 50.110          H  
ATOM   8191 1HB  ARG A 553     -52.417  24.725 -94.307  1.00 70.300          H  
ATOM   8192 2HB  ARG A 553     -51.438  24.694 -92.846  1.00 70.300          H  
ATOM   8193 1HG  ARG A 553     -53.365  24.031 -91.513  1.00 70.300          H  
ATOM   8194 2HG  ARG A 553     -54.419  24.133 -92.930  1.00 70.300          H  
ATOM   8195 1HD  ARG A 553     -53.946  21.878 -92.591  1.00 70.300          H  
ATOM   8196 2HD  ARG A 553     -52.953  22.401 -93.975  1.00 70.300          H  
ATOM   8197  HE  ARG A 553     -51.552  22.612 -91.470  1.00 70.300          H  
ATOM   8198 1HH1 ARG A 553     -52.489  20.308 -93.989  1.00 70.300          H  
ATOM   8199 2HH1 ARG A 553     -51.184  19.208 -93.616  1.00 70.300          H  
ATOM   8200 1HH2 ARG A 553     -49.892  21.165 -91.013  1.00 70.300          H  
ATOM   8201 2HH2 ARG A 553     -49.709  19.686 -91.937  1.00 70.300          H  
ATOM   8202  N   MET A 554     -51.338  26.975 -91.116  1.00 40.380          N  
ATOM   8203  CA  MET A 554     -50.973  27.267 -89.740  1.00 39.520          C  
ATOM   8204  C   MET A 554     -51.742  28.495 -89.303  1.00 39.400          C  
ATOM   8205  O   MET A 554     -52.209  28.559 -88.160  1.00 38.810          O  
ATOM   8206  CB  MET A 554     -49.475  27.454 -89.608  1.00 55.670          C  
ATOM   8207  CG  MET A 554     -48.640  26.212 -89.745  1.00 55.670          C  
ATOM   8208  SD  MET A 554     -46.890  26.620 -89.722  1.00 55.670          S  
ATOM   8209  CE  MET A 554     -46.152  25.046 -89.343  1.00 55.670          C  
ATOM   8210  H   MET A 554     -50.635  27.116 -91.840  1.00 48.460          H  
ATOM   8211  HA  MET A 554     -51.272  26.435 -89.114  1.00 47.420          H  
ATOM   8212 1HB  MET A 554     -49.133  28.158 -90.330  1.00 66.810          H  
ATOM   8213 2HB  MET A 554     -49.259  27.841 -88.632  1.00 66.810          H  
ATOM   8214 1HG  MET A 554     -48.843  25.540 -88.903  1.00 66.810          H  
ATOM   8215 2HG  MET A 554     -48.875  25.695 -90.672  1.00 66.810          H  
ATOM   8216 1HE  MET A 554     -45.070  25.158 -89.297  1.00 66.810          H  
ATOM   8217 2HE  MET A 554     -46.513  24.729 -88.378  1.00 66.810          H  
ATOM   8218 3HE  MET A 554     -46.418  24.311 -90.101  1.00 66.810          H  
ATOM   8219  N   THR A 555     -51.890  29.466 -90.211  1.00 40.020          N  
ATOM   8220  CA  THR A 555     -52.695  30.642 -89.878  1.00 40.000          C  
ATOM   8221  C   THR A 555     -54.134  30.231 -89.575  1.00 39.970          C  
ATOM   8222  O   THR A 555     -54.682  30.633 -88.551  1.00 39.450          O  
ATOM   8223  CB  THR A 555     -52.709  31.728 -90.985  1.00 56.010          C  
ATOM   8224  OG1 THR A 555     -51.406  32.296 -91.154  1.00 56.010          O  
ATOM   8225  CG2 THR A 555     -53.686  32.854 -90.615  1.00 56.010          C  
ATOM   8226  H   THR A 555     -51.421  29.352 -91.116  1.00 48.020          H  
ATOM   8227  HA  THR A 555     -52.284  31.093 -88.976  1.00 48.000          H  
ATOM   8228  HB  THR A 555     -53.023  31.282 -91.923  1.00 67.210          H  
ATOM   8229  HG1 THR A 555     -50.743  31.668 -91.512  1.00 67.210          H  
ATOM   8230 1HG2 THR A 555     -53.682  33.605 -91.403  1.00 67.210          H  
ATOM   8231 2HG2 THR A 555     -54.703  32.472 -90.501  1.00 67.210          H  
ATOM   8232 3HG2 THR A 555     -53.370  33.310 -89.679  1.00 67.210          H  
ATOM   8233  N   ARG A 556     -54.737  29.415 -90.447  1.00 40.530          N  
ATOM   8234  CA  ARG A 556     -56.117  28.996 -90.210  1.00 40.590          C  
ATOM   8235  C   ARG A 556     -56.229  28.212 -88.902  1.00 39.760          C  
ATOM   8236  O   ARG A 556     -57.205  28.359 -88.148  1.00 39.510          O  
ATOM   8237  CB  ARG A 556     -56.635  28.162 -91.372  1.00 56.800          C  
ATOM   8238  CG  ARG A 556     -56.882  28.963 -92.648  1.00 56.800          C  
ATOM   8239  CD  ARG A 556     -57.669  28.206 -93.669  1.00 56.800          C  
ATOM   8240  NE  ARG A 556     -56.973  27.000 -94.163  1.00 56.800          N  
ATOM   8241  CZ  ARG A 556     -56.082  26.956 -95.187  1.00 56.800          C  
ATOM   8242  NH1 ARG A 556     -55.732  28.051 -95.829  1.00 56.800          N  
ATOM   8243  NH2 ARG A 556     -55.562  25.791 -95.549  1.00 56.800          N  
ATOM   8244  H   ARG A 556     -54.239  29.123 -91.293  1.00 48.640          H  
ATOM   8245  HA  ARG A 556     -56.738  29.890 -90.130  1.00 48.710          H  
ATOM   8246 1HB  ARG A 556     -55.907  27.385 -91.606  1.00 68.160          H  
ATOM   8247 2HB  ARG A 556     -57.563  27.673 -91.088  1.00 68.160          H  
ATOM   8248 1HG  ARG A 556     -57.439  29.868 -92.390  1.00 68.160          H  
ATOM   8249 2HG  ARG A 556     -55.929  29.246 -93.086  1.00 68.160          H  
ATOM   8250 1HD  ARG A 556     -58.608  27.888 -93.216  1.00 68.160          H  
ATOM   8251 2HD  ARG A 556     -57.891  28.852 -94.516  1.00 68.160          H  
ATOM   8252  HE  ARG A 556     -57.206  26.123 -93.715  1.00 68.160          H  
ATOM   8253 1HH1 ARG A 556     -56.117  28.943 -95.562  1.00 68.160          H  
ATOM   8254 2HH1 ARG A 556     -55.081  27.996 -96.598  1.00 68.160          H  
ATOM   8255 1HH2 ARG A 556     -55.838  24.945 -95.070  1.00 68.160          H  
ATOM   8256 2HH2 ARG A 556     -54.903  25.746 -96.313  1.00 68.160          H  
ATOM   8257  N   PHE A 557     -55.229  27.375 -88.623  1.00 39.350          N  
ATOM   8258  CA  PHE A 557     -55.227  26.604 -87.410  1.00 38.580          C  
ATOM   8259  C   PHE A 557     -55.238  27.478 -86.173  1.00 37.960          C  
ATOM   8260  O   PHE A 557     -56.015  27.188 -85.261  1.00 37.610          O  
ATOM   8261  CB  PHE A 557     -53.993  25.718 -87.329  1.00 54.320          C  
ATOM   8262  CG  PHE A 557     -53.951  24.421 -88.128  1.00 54.320          C  
ATOM   8263  CD1 PHE A 557     -55.091  23.782 -88.627  1.00 54.320          C  
ATOM   8264  CD2 PHE A 557     -52.726  23.790 -88.310  1.00 54.320          C  
ATOM   8265  CE1 PHE A 557     -54.987  22.568 -89.268  1.00 54.320          C  
ATOM   8266  CE2 PHE A 557     -52.635  22.579 -88.937  1.00 54.320          C  
ATOM   8267  CZ  PHE A 557     -53.765  21.966 -89.413  1.00 54.320          C  
ATOM   8268  H   PHE A 557     -54.471  27.250 -89.295  1.00 47.220          H  
ATOM   8269  HA  PHE A 557     -56.129  26.003 -87.380  1.00 46.300          H  
ATOM   8270 1HB  PHE A 557     -53.149  26.303 -87.634  1.00 65.180          H  
ATOM   8271 2HB  PHE A 557     -53.834  25.481 -86.305  1.00 65.180          H  
ATOM   8272  HD1 PHE A 557     -56.072  24.222 -88.509  1.00 65.180          H  
ATOM   8273  HD2 PHE A 557     -51.820  24.256 -87.919  1.00 65.180          H  
ATOM   8274  HE1 PHE A 557     -55.882  22.079 -89.648  1.00 65.180          H  
ATOM   8275  HE2 PHE A 557     -51.662  22.088 -89.046  1.00 65.180          H  
ATOM   8276  HZ  PHE A 557     -53.689  20.998 -89.906  1.00 65.180          H  
ATOM   8277  N   SER A 558     -54.401  28.540 -86.130  1.00 37.850          N  
ATOM   8278  CA  SER A 558     -54.366  29.414 -84.953  1.00 37.270          C  
ATOM   8279  C   SER A 558     -55.635  30.245 -84.839  1.00 37.470          C  
ATOM   8280  O   SER A 558     -56.133  30.483 -83.729  1.00 36.990          O  
ATOM   8281  CB  SER A 558     -53.168  30.359 -85.003  1.00 52.410          C  
ATOM   8282  OG  SER A 558     -53.327  31.333 -85.987  1.00 52.410          O  
ATOM   8283  H   SER A 558     -53.744  28.707 -86.903  1.00 45.420          H  
ATOM   8284  HA  SER A 558     -54.284  28.797 -84.068  1.00 44.720          H  
ATOM   8285 1HB  SER A 558     -53.039  30.839 -84.037  1.00 62.890          H  
ATOM   8286 2HB  SER A 558     -52.266  29.803 -85.204  1.00 62.890          H  
ATOM   8287  HG  SER A 558     -52.454  31.697 -86.143  1.00 62.890          H  
ATOM   8288  N   GLU A 559     -56.276  30.555 -85.976  1.00 38.230          N  
ATOM   8289  CA  GLU A 559     -57.505  31.334 -85.916  1.00 38.490          C  
ATOM   8290  C   GLU A 559     -58.539  30.606 -85.080  1.00 38.520          C  
ATOM   8291  O   GLU A 559     -59.227  31.234 -84.284  1.00 38.330          O  
ATOM   8292  CB  GLU A 559     -58.067  31.636 -87.314  1.00 53.780          C  
ATOM   8293  CG  GLU A 559     -57.279  32.678 -88.114  1.00 53.780          C  
ATOM   8294  CD  GLU A 559     -57.746  32.815 -89.543  1.00 53.780          C  
ATOM   8295  OE1 GLU A 559     -58.514  31.987 -89.979  1.00 53.780          O  
ATOM   8296  OE2 GLU A 559     -57.336  33.745 -90.195  1.00 53.780          O  
ATOM   8297  H   GLU A 559     -55.820  30.360 -86.875  1.00 45.880          H  
ATOM   8298  HA  GLU A 559     -57.287  32.284 -85.430  1.00 46.190          H  
ATOM   8299 1HB  GLU A 559     -58.092  30.720 -87.895  1.00 64.540          H  
ATOM   8300 2HB  GLU A 559     -59.094  31.988 -87.222  1.00 64.540          H  
ATOM   8301 1HG  GLU A 559     -57.394  33.643 -87.623  1.00 64.540          H  
ATOM   8302 2HG  GLU A 559     -56.233  32.430 -88.093  1.00 64.540          H  
ATOM   8303  N   GLU A 560     -58.654  29.284 -85.220  1.00 38.780          N  
ATOM   8304  CA  GLU A 560     -59.578  28.609 -84.311  1.00 38.850          C  
ATOM   8305  C   GLU A 560     -58.889  28.196 -83.000  1.00 38.010          C  
ATOM   8306  O   GLU A 560     -59.426  28.414 -81.915  1.00 37.910          O  
ATOM   8307  CB  GLU A 560     -60.247  27.383 -84.929  1.00 54.360          C  
ATOM   8308  CG  GLU A 560     -61.300  26.723 -83.972  1.00 54.360          C  
ATOM   8309  CD  GLU A 560     -62.077  25.596 -84.606  1.00 54.360          C  
ATOM   8310  OE1 GLU A 560     -61.791  25.298 -85.738  1.00 54.360          O  
ATOM   8311  OE2 GLU A 560     -62.967  25.027 -83.961  1.00 54.360          O  
ATOM   8312  H   GLU A 560     -58.120  28.805 -85.960  1.00 46.540          H  
ATOM   8313  HA  GLU A 560     -60.375  29.305 -84.056  1.00 46.620          H  
ATOM   8314 1HB  GLU A 560     -60.749  27.667 -85.853  1.00 65.230          H  
ATOM   8315 2HB  GLU A 560     -59.490  26.638 -85.177  1.00 65.230          H  
ATOM   8316 1HG  GLU A 560     -60.786  26.330 -83.093  1.00 65.230          H  
ATOM   8317 2HG  GLU A 560     -61.994  27.492 -83.633  1.00 65.230          H  
ATOM   8318  N   ALA A 561     -57.720  27.556 -83.093  1.00 37.450          N  
ATOM   8319  CA  ALA A 561     -57.050  26.961 -81.934  1.00 36.660          C  
ATOM   8320  C   ALA A 561     -56.730  27.930 -80.823  1.00 36.030          C  
ATOM   8321  O   ALA A 561     -56.829  27.583 -79.647  1.00 35.650          O  
ATOM   8322  CB  ALA A 561     -55.753  26.292 -82.356  1.00 51.640          C  
ATOM   8323  H   ALA A 561     -57.285  27.437 -84.006  1.00 44.940          H  
ATOM   8324  HA  ALA A 561     -57.728  26.205 -81.528  1.00 43.990          H  
ATOM   8325 1HB  ALA A 561     -55.291  25.812 -81.489  1.00 61.970          H  
ATOM   8326 2HB  ALA A 561     -55.963  25.553 -83.122  1.00 61.970          H  
ATOM   8327 3HB  ALA A 561     -55.078  27.040 -82.751  1.00 61.970          H  
ATOM   8328  N   CYS A 562     -56.364  29.158 -81.167  1.00 35.970          N  
ATOM   8329  CA  CYS A 562     -55.963  30.070 -80.122  1.00 35.370          C  
ATOM   8330  C   CYS A 562     -57.123  30.982 -79.741  1.00 35.650          C  
ATOM   8331  O   CYS A 562     -57.231  31.415 -78.597  1.00 35.190          O  
ATOM   8332  CB  CYS A 562     -54.778  30.896 -80.613  1.00 49.760          C  
ATOM   8333  SG  CYS A 562     -53.376  29.876 -81.183  1.00 49.760          S  
ATOM   8334  H   CYS A 562     -56.305  29.453 -82.134  1.00 43.160          H  
ATOM   8335  HA  CYS A 562     -55.669  29.502 -79.243  1.00 42.440          H  
ATOM   8336 1HB  CYS A 562     -55.092  31.537 -81.439  1.00 59.710          H  
ATOM   8337 2HB  CYS A 562     -54.423  31.536 -79.812  1.00 59.710          H  
ATOM   8338  N   ALA A 563     -58.050  31.210 -80.682  1.00 36.440          N  
ATOM   8339  CA  ALA A 563     -59.238  32.030 -80.421  1.00 36.830          C  
ATOM   8340  C   ALA A 563     -60.070  31.386 -79.327  1.00 36.510          C  
ATOM   8341  O   ALA A 563     -60.661  32.076 -78.495  1.00 36.600          O  
ATOM   8342  CB  ALA A 563     -60.073  32.216 -81.658  1.00 51.410          C  
ATOM   8343  H   ALA A 563     -57.906  30.828 -81.611  1.00 43.730          H  
ATOM   8344  HA  ALA A 563     -58.910  33.007 -80.068  1.00 44.200          H  
ATOM   8345 1HB  ALA A 563     -60.938  32.836 -81.427  1.00 61.690          H  
ATOM   8346 2HB  ALA A 563     -59.470  32.705 -82.414  1.00 61.690          H  
ATOM   8347 3HB  ALA A 563     -60.408  31.243 -82.023  1.00 61.690          H  
ATOM   8348  N   VAL A 564     -60.063  30.048 -79.289  1.00 36.170          N  
ATOM   8349  CA  VAL A 564     -60.793  29.291 -78.281  1.00 35.900          C  
ATOM   8350  C   VAL A 564     -60.474  29.758 -76.865  1.00 35.220          C  
ATOM   8351  O   VAL A 564     -61.370  29.764 -76.017  1.00 35.180          O  
ATOM   8352  CB  VAL A 564     -60.552  27.773 -78.440  1.00 50.370          C  
ATOM   8353  CG1 VAL A 564     -61.048  27.013 -77.233  1.00 50.370          C  
ATOM   8354  CG2 VAL A 564     -61.348  27.270 -79.622  1.00 50.370          C  
ATOM   8355  H   VAL A 564     -59.588  29.541 -80.048  1.00 43.400          H  
ATOM   8356  HA  VAL A 564     -61.855  29.460 -78.454  1.00 43.080          H  
ATOM   8357  HB  VAL A 564     -59.486  27.588 -78.588  1.00 60.440          H  
ATOM   8358 1HG1 VAL A 564     -60.876  25.947 -77.380  1.00 60.440          H  
ATOM   8359 2HG1 VAL A 564     -60.490  27.345 -76.379  1.00 60.440          H  
ATOM   8360 3HG1 VAL A 564     -62.114  27.195 -77.078  1.00 60.440          H  
ATOM   8361 1HG2 VAL A 564     -61.173  26.205 -79.745  1.00 60.440          H  
ATOM   8362 2HG2 VAL A 564     -62.405  27.456 -79.446  1.00 60.440          H  
ATOM   8363 3HG2 VAL A 564     -61.066  27.773 -80.502  1.00 60.440          H  
ATOM   8364  N   LEU A 565     -59.233  30.143 -76.581  1.00 34.750          N  
ATOM   8365  CA  LEU A 565     -58.854  30.563 -75.240  1.00 34.090          C  
ATOM   8366  C   LEU A 565     -59.621  31.763 -74.699  1.00 34.430          C  
ATOM   8367  O   LEU A 565     -59.637  31.966 -73.487  1.00 34.030          O  
ATOM   8368  CB  LEU A 565     -57.366  30.885 -75.207  1.00 47.990          C  
ATOM   8369  CG  LEU A 565     -56.417  29.700 -75.296  1.00 47.990          C  
ATOM   8370  CD1 LEU A 565     -55.060  30.204 -75.572  1.00 47.990          C  
ATOM   8371  CD2 LEU A 565     -56.401  28.945 -73.924  1.00 47.990          C  
ATOM   8372  H   LEU A 565     -58.518  30.194 -77.313  1.00 41.700          H  
ATOM   8373  HA  LEU A 565     -59.050  29.728 -74.577  1.00 40.910          H  
ATOM   8374 1HB  LEU A 565     -57.141  31.568 -76.029  1.00 57.590          H  
ATOM   8375 2HB  LEU A 565     -57.151  31.401 -74.273  1.00 57.590          H  
ATOM   8376  HG  LEU A 565     -56.713  29.037 -76.105  1.00 57.590          H  
ATOM   8377 1HD1 LEU A 565     -54.360  29.380 -75.633  1.00 57.590          H  
ATOM   8378 2HD1 LEU A 565     -55.089  30.729 -76.523  1.00 57.590          H  
ATOM   8379 3HD1 LEU A 565     -54.767  30.878 -74.782  1.00 57.590          H  
ATOM   8380 1HD2 LEU A 565     -55.691  28.130 -73.977  1.00 57.590          H  
ATOM   8381 2HD2 LEU A 565     -56.095  29.632 -73.134  1.00 57.590          H  
ATOM   8382 3HD2 LEU A 565     -57.384  28.547 -73.683  1.00 57.590          H  
ATOM   8383  N   THR A 566     -60.220  32.597 -75.558  1.00 35.220          N  
ATOM   8384  CA  THR A 566     -60.952  33.753 -75.051  1.00 35.620          C  
ATOM   8385  C   THR A 566     -62.466  33.529 -75.139  1.00 36.030          C  
ATOM   8386  O   THR A 566     -63.255  34.455 -74.920  1.00 36.450          O  
ATOM   8387  CB  THR A 566     -60.542  35.056 -75.767  1.00 49.710          C  
ATOM   8388  OG1 THR A 566     -60.828  34.966 -77.167  1.00 49.710          O  
ATOM   8389  CG2 THR A 566     -59.031  35.268 -75.570  1.00 49.710          C  
ATOM   8390  H   THR A 566     -60.209  32.433 -76.572  1.00 42.260          H  
ATOM   8391  HA  THR A 566     -60.709  33.886 -73.997  1.00 42.740          H  
ATOM   8392  HB  THR A 566     -61.089  35.898 -75.342  1.00 59.650          H  
ATOM   8393  HG1 THR A 566     -61.783  34.999 -77.297  1.00 59.650          H  
ATOM   8394 1HG2 THR A 566     -58.722  36.185 -76.066  1.00 59.650          H  
ATOM   8395 2HG2 THR A 566     -58.816  35.337 -74.508  1.00 59.650          H  
ATOM   8396 3HG2 THR A 566     -58.486  34.428 -75.994  1.00 59.650          H  
ATOM   8397  N   SER A 567     -62.889  32.316 -75.515  1.00 35.960          N  
ATOM   8398  CA  SER A 567     -64.312  32.011 -75.564  1.00 36.380          C  
ATOM   8399  C   SER A 567     -64.670  31.682 -74.111  1.00 35.860          C  
ATOM   8400  O   SER A 567     -63.769  31.243 -73.385  1.00 35.770          O  
ATOM   8401  CB  SER A 567     -64.549  30.814 -76.472  1.00 50.760          C  
ATOM   8402  OG  SER A 567     -64.056  29.643 -75.882  1.00 50.760          O  
ATOM   8403  H   SER A 567     -62.212  31.575 -75.704  1.00 43.150          H  
ATOM   8404  HA  SER A 567     -64.854  32.883 -75.922  1.00 43.660          H  
ATOM   8405 1HB  SER A 567     -65.599  30.701 -76.698  1.00 60.920          H  
ATOM   8406 2HB  SER A 567     -64.032  30.979 -77.419  1.00 60.920          H  
ATOM   8407  HG  SER A 567     -63.081  29.714 -75.919  1.00 60.920          H  
ATOM   8408  N   PRO A 568     -65.963  31.726 -73.669  1.00 35.560          N  
ATOM   8409  CA  PRO A 568     -66.432  31.419 -72.303  1.00 35.140          C  
ATOM   8410  C   PRO A 568     -65.855  30.127 -71.733  1.00 34.430          C  
ATOM   8411  O   PRO A 568     -65.453  30.066 -70.568  1.00 34.290          O  
ATOM   8412  CB  PRO A 568     -67.946  31.323 -72.508  1.00 52.710          C  
ATOM   8413  CG  PRO A 568     -68.224  32.288 -73.649  1.00 52.710          C  
ATOM   8414  CD  PRO A 568     -67.055  32.122 -74.594  1.00 52.710          C  
ATOM   8415  HA  PRO A 568     -66.218  32.263 -71.634  1.00 42.170          H  
ATOM   8416 1HB  PRO A 568     -68.234  30.285 -72.741  1.00 63.250          H  
ATOM   8417 2HB  PRO A 568     -68.470  31.597 -71.579  1.00 63.250          H  
ATOM   8418 1HG  PRO A 568     -69.193  32.055 -74.123  1.00 63.250          H  
ATOM   8419 2HG  PRO A 568     -68.305  33.314 -73.257  1.00 63.250          H  
ATOM   8420 1HD  PRO A 568     -67.278  31.333 -75.320  1.00 63.250          H  
ATOM   8421 2HD  PRO A 568     -66.852  33.090 -75.068  1.00 63.250          H  
ATOM   8422  N   THR A 569     -65.698  29.136 -72.610  1.00 33.990          N  
ATOM   8423  CA  THR A 569     -65.117  27.843 -72.313  1.00 33.340          C  
ATOM   8424  C   THR A 569     -63.907  27.972 -71.363  1.00 32.640          C  
ATOM   8425  O   THR A 569     -63.762  27.225 -70.381  1.00 32.080          O  
ATOM   8426  CB  THR A 569     -64.713  27.188 -73.655  1.00 46.940          C  
ATOM   8427  OG1 THR A 569     -65.860  27.121 -74.526  1.00 46.940          O  
ATOM   8428  CG2 THR A 569     -64.224  25.799 -73.436  1.00 46.940          C  
ATOM   8429  H   THR A 569     -66.055  29.236 -73.550  1.00 40.790          H  
ATOM   8430  HA  THR A 569     -65.878  27.237 -71.835  1.00 40.010          H  
ATOM   8431  HB  THR A 569     -63.940  27.782 -74.122  1.00 56.320          H  
ATOM   8432  HG1 THR A 569     -65.568  26.931 -75.423  1.00 56.320          H  
ATOM   8433 1HG2 THR A 569     -63.945  25.343 -74.383  1.00 56.320          H  
ATOM   8434 2HG2 THR A 569     -63.365  25.814 -72.775  1.00 56.320          H  
ATOM   8435 3HG2 THR A 569     -65.017  25.220 -72.985  1.00 56.320          H  
ATOM   8436  N   PHE A 570     -62.993  28.897 -71.701  1.00 32.710          N  
ATOM   8437  CA  PHE A 570     -61.756  29.145 -70.969  1.00 32.180          C  
ATOM   8438  C   PHE A 570     -61.794  30.518 -70.283  1.00 32.410          C  
ATOM   8439  O   PHE A 570     -61.334  30.661 -69.154  1.00 31.920          O  
ATOM   8440  CB  PHE A 570     -60.560  29.028 -71.921  1.00 45.260          C  
ATOM   8441  CG  PHE A 570     -60.359  27.622 -72.461  1.00 45.260          C  
ATOM   8442  CD1 PHE A 570     -60.983  27.207 -73.599  1.00 45.260          C  
ATOM   8443  CD2 PHE A 570     -59.542  26.721 -71.820  1.00 45.260          C  
ATOM   8444  CE1 PHE A 570     -60.821  25.920 -74.051  1.00 45.260          C  
ATOM   8445  CE2 PHE A 570     -59.368  25.450 -72.286  1.00 45.260          C  
ATOM   8446  CZ  PHE A 570     -60.026  25.055 -73.399  1.00 45.260          C  
ATOM   8447  H   PHE A 570     -63.207  29.495 -72.504  1.00 39.250          H  
ATOM   8448  HA  PHE A 570     -61.652  28.383 -70.192  1.00 38.620          H  
ATOM   8449 1HB  PHE A 570     -60.737  29.692 -72.764  1.00 54.320          H  
ATOM   8450 2HB  PHE A 570     -59.648  29.357 -71.437  1.00 54.320          H  
ATOM   8451  HD1 PHE A 570     -61.631  27.899 -74.136  1.00 54.320          H  
ATOM   8452  HD2 PHE A 570     -59.050  27.017 -70.940  1.00 54.320          H  
ATOM   8453  HE1 PHE A 570     -61.338  25.589 -74.935  1.00 54.320          H  
ATOM   8454  HE2 PHE A 570     -58.716  24.746 -71.755  1.00 54.320          H  
ATOM   8455  HZ  PHE A 570     -59.918  24.049 -73.773  1.00 54.320          H  
ATOM   8456  N   GLU A 571     -62.459  31.498 -70.926  1.00 33.180          N  
ATOM   8457  CA  GLU A 571     -62.577  32.883 -70.443  1.00 33.530          C  
ATOM   8458  C   GLU A 571     -63.177  32.943 -69.053  1.00 33.250          C  
ATOM   8459  O   GLU A 571     -62.853  33.824 -68.263  1.00 33.160          O  
ATOM   8460  CB  GLU A 571     -63.392  33.733 -71.415  1.00 46.800          C  
ATOM   8461  CG  GLU A 571     -63.681  35.185 -71.007  1.00 46.800          C  
ATOM   8462  CD  GLU A 571     -62.482  36.071 -70.867  1.00 46.800          C  
ATOM   8463  OE1 GLU A 571     -61.418  35.701 -71.291  1.00 46.800          O  
ATOM   8464  OE2 GLU A 571     -62.637  37.144 -70.329  1.00 46.800          O  
ATOM   8465  H   GLU A 571     -62.835  31.309 -71.848  1.00 39.820          H  
ATOM   8466  HA  GLU A 571     -61.573  33.311 -70.397  1.00 40.240          H  
ATOM   8467 1HB  GLU A 571     -62.868  33.765 -72.357  1.00 56.160          H  
ATOM   8468 2HB  GLU A 571     -64.321  33.269 -71.594  1.00 56.160          H  
ATOM   8469 1HG  GLU A 571     -64.335  35.615 -71.763  1.00 56.160          H  
ATOM   8470 2HG  GLU A 571     -64.230  35.186 -70.067  1.00 56.160          H  
ATOM   8471  N   ALA A 572     -64.039  32.000 -68.711  1.00 33.150          N  
ATOM   8472  CA  ALA A 572     -64.636  31.987 -67.392  1.00 32.940          C  
ATOM   8473  C   ALA A 572     -63.559  31.979 -66.287  1.00 32.220          C  
ATOM   8474  O   ALA A 572     -63.819  32.427 -65.169  1.00 32.130          O  
ATOM   8475  CB  ALA A 572     -65.528  30.771 -67.244  1.00 46.200          C  
ATOM   8476  H   ALA A 572     -64.345  31.301 -69.395  1.00 39.780          H  
ATOM   8477  HA  ALA A 572     -65.232  32.891 -67.285  1.00 39.530          H  
ATOM   8478 1HB  ALA A 572     -65.995  30.774 -66.259  1.00 55.440          H  
ATOM   8479 2HB  ALA A 572     -66.300  30.790 -68.016  1.00 55.440          H  
ATOM   8480 3HB  ALA A 572     -64.923  29.873 -67.358  1.00 55.440          H  
ATOM   8481  N   CYS A 573     -62.356  31.459 -66.586  1.00 31.750          N  
ATOM   8482  CA  CYS A 573     -61.279  31.385 -65.605  1.00 31.060          C  
ATOM   8483  C   CYS A 573     -60.444  32.663 -65.538  1.00 31.120          C  
ATOM   8484  O   CYS A 573     -59.560  32.766 -64.681  1.00 30.600          O  
ATOM   8485  CB  CYS A 573     -60.315  30.249 -65.945  1.00 43.760          C  
ATOM   8486  SG  CYS A 573     -60.962  28.582 -65.856  1.00 43.760          S  
ATOM   8487  H   CYS A 573     -62.172  31.122 -67.526  1.00 38.100          H  
ATOM   8488  HA  CYS A 573     -61.722  31.208 -64.636  1.00 37.270          H  
ATOM   8489 1HB  CYS A 573     -59.992  30.398 -66.945  1.00 52.510          H  
ATOM   8490 2HB  CYS A 573     -59.437  30.315 -65.308  1.00 52.510          H  
ATOM   8491  N   HIS A 574     -60.728  33.644 -66.411  1.00 31.780          N  
ATOM   8492  CA  HIS A 574     -59.969  34.891 -66.574  1.00 31.910          C  
ATOM   8493  C   HIS A 574     -59.727  35.601 -65.257  1.00 31.670          C  
ATOM   8494  O   HIS A 574     -58.643  36.119 -65.022  1.00 31.470          O  
ATOM   8495  CB  HIS A 574     -60.667  35.821 -67.585  1.00 44.620          C  
ATOM   8496  CG  HIS A 574     -59.958  37.155 -67.931  1.00 44.620          C  
ATOM   8497  ND1 HIS A 574     -60.530  38.075 -68.793  1.00 44.620          N  
ATOM   8498  CD2 HIS A 574     -58.766  37.699 -67.558  1.00 44.620          C  
ATOM   8499  CE1 HIS A 574     -59.726  39.109 -68.930  1.00 44.620          C  
ATOM   8500  NE2 HIS A 574     -58.652  38.907 -68.194  1.00 44.620          N  
ATOM   8501  H   HIS A 574     -61.514  33.512 -67.050  1.00 38.140          H  
ATOM   8502  HA  HIS A 574     -58.999  34.655 -66.991  1.00 38.290          H  
ATOM   8503 1HB  HIS A 574     -60.775  35.281 -68.526  1.00 53.550          H  
ATOM   8504 2HB  HIS A 574     -61.674  36.049 -67.238  1.00 53.550          H  
ATOM   8505  HD1 HIS A 574     -61.290  37.849 -69.452  1.00 53.550          H  
ATOM   8506  HD2 HIS A 574     -57.958  37.382 -66.913  1.00 53.550          H  
ATOM   8507  HE1 HIS A 574     -60.008  39.939 -69.577  1.00 53.550          H  
ATOM   8508  N   ARG A 575     -60.704  35.625 -64.361  1.00 31.720          N  
ATOM   8509  CA  ARG A 575     -60.527  36.325 -63.096  1.00 31.560          C  
ATOM   8510  C   ARG A 575     -59.311  35.822 -62.306  1.00 30.690          C  
ATOM   8511  O   ARG A 575     -58.800  36.531 -61.435  1.00 30.520          O  
ATOM   8512  CB  ARG A 575     -61.775  36.177 -62.239  1.00 44.250          C  
ATOM   8513  CG  ARG A 575     -62.064  34.765 -61.711  1.00 44.250          C  
ATOM   8514  CD  ARG A 575     -63.401  34.728 -61.067  1.00 44.250          C  
ATOM   8515  NE  ARG A 575     -63.711  33.442 -60.445  1.00 44.250          N  
ATOM   8516  CZ  ARG A 575     -64.225  32.356 -61.072  1.00 44.250          C  
ATOM   8517  NH1 ARG A 575     -64.476  32.384 -62.364  1.00 44.250          N  
ATOM   8518  NH2 ARG A 575     -64.485  31.264 -60.371  1.00 44.250          N  
ATOM   8519  H   ARG A 575     -61.582  35.181 -64.578  1.00 38.060          H  
ATOM   8520  HA  ARG A 575     -60.381  37.382 -63.312  1.00 37.870          H  
ATOM   8521 1HB  ARG A 575     -61.701  36.836 -61.376  1.00 53.100          H  
ATOM   8522 2HB  ARG A 575     -62.646  36.496 -62.815  1.00 53.100          H  
ATOM   8523 1HG  ARG A 575     -62.035  34.049 -62.538  1.00 53.100          H  
ATOM   8524 2HG  ARG A 575     -61.324  34.487 -60.962  1.00 53.100          H  
ATOM   8525 1HD  ARG A 575     -63.438  35.494 -60.295  1.00 53.100          H  
ATOM   8526 2HD  ARG A 575     -64.166  34.944 -61.813  1.00 53.100          H  
ATOM   8527  HE  ARG A 575     -63.541  33.366 -59.451  1.00 53.100          H  
ATOM   8528 1HH1 ARG A 575     -64.283  33.221 -62.901  1.00 53.100          H  
ATOM   8529 2HH1 ARG A 575     -64.859  31.574 -62.836  1.00 53.100          H  
ATOM   8530 1HH2 ARG A 575     -64.300  31.245 -59.377  1.00 53.100          H  
ATOM   8531 2HH2 ARG A 575     -64.881  30.455 -60.827  1.00 53.100          H  
ATOM   8532  N   ALA A 576     -58.900  34.575 -62.557  1.00 30.190          N  
ATOM   8533  CA  ALA A 576     -57.758  33.973 -61.898  1.00 29.390          C  
ATOM   8534  C   ALA A 576     -56.558  33.890 -62.851  1.00 29.110          C  
ATOM   8535  O   ALA A 576     -55.412  34.147 -62.457  1.00 28.640          O  
ATOM   8536  CB  ALA A 576     -58.125  32.589 -61.395  1.00 41.470          C  
ATOM   8537  H   ALA A 576     -59.362  34.049 -63.295  1.00 36.230          H  
ATOM   8538  HA  ALA A 576     -57.480  34.599 -61.053  1.00 35.270          H  
ATOM   8539 1HB  ALA A 576     -57.279  32.164 -60.889  1.00 49.760          H  
ATOM   8540 2HB  ALA A 576     -58.959  32.672 -60.705  1.00 49.760          H  
ATOM   8541 3HB  ALA A 576     -58.410  31.953 -62.236  1.00 49.760          H  
ATOM   8542  N   VAL A 577     -56.820  33.491 -64.104  1.00 29.440          N  
ATOM   8543  CA  VAL A 577     -55.772  33.284 -65.097  1.00 29.240          C  
ATOM   8544  C   VAL A 577     -56.053  33.998 -66.418  1.00 29.940          C  
ATOM   8545  O   VAL A 577     -56.919  33.576 -67.183  1.00 30.400          O  
ATOM   8546  CB  VAL A 577     -55.655  31.764 -65.394  1.00 41.020          C  
ATOM   8547  CG1 VAL A 577     -54.561  31.491 -66.429  1.00 41.020          C  
ATOM   8548  CG2 VAL A 577     -55.380  30.996 -64.102  1.00 41.020          C  
ATOM   8549  H   VAL A 577     -57.789  33.317 -64.371  1.00 35.330          H  
ATOM   8550  HA  VAL A 577     -54.831  33.654 -64.693  1.00 35.090          H  
ATOM   8551  HB  VAL A 577     -56.598  31.418 -65.824  1.00 49.220          H  
ATOM   8552 1HG1 VAL A 577     -54.520  30.426 -66.644  1.00 49.220          H  
ATOM   8553 2HG1 VAL A 577     -54.769  32.023 -67.348  1.00 49.220          H  
ATOM   8554 3HG1 VAL A 577     -53.596  31.817 -66.043  1.00 49.220          H  
ATOM   8555 1HG2 VAL A 577     -55.318  29.952 -64.329  1.00 49.220          H  
ATOM   8556 2HG2 VAL A 577     -54.439  31.333 -63.668  1.00 49.220          H  
ATOM   8557 3HG2 VAL A 577     -56.180  31.158 -63.393  1.00 49.220          H  
ATOM   8558  N   SER A 578     -55.300  35.043 -66.733  1.00 30.080          N  
ATOM   8559  CA  SER A 578     -55.532  35.706 -68.011  1.00 30.790          C  
ATOM   8560  C   SER A 578     -55.148  34.772 -69.145  1.00 30.940          C  
ATOM   8561  O   SER A 578     -54.119  34.111 -69.041  1.00 30.630          O  
ATOM   8562  CB  SER A 578     -54.716  36.977 -68.140  1.00 42.820          C  
ATOM   8563  OG  SER A 578     -54.848  37.531 -69.439  1.00 42.820          O  
ATOM   8564  H   SER A 578     -54.594  35.374 -66.087  1.00 36.100          H  
ATOM   8565  HA  SER A 578     -56.582  35.950 -68.057  1.00 36.950          H  
ATOM   8566 1HB  SER A 578     -55.050  37.702 -67.396  1.00 51.390          H  
ATOM   8567 2HB  SER A 578     -53.667  36.757 -67.940  1.00 51.390          H  
ATOM   8568  HG  SER A 578     -54.357  38.365 -69.414  1.00 51.390          H  
ATOM   8569  N   PRO A 579     -55.934  34.666 -70.232  1.00 31.500          N  
ATOM   8570  CA  PRO A 579     -55.626  33.879 -71.413  1.00 31.730          C  
ATOM   8571  C   PRO A 579     -54.563  34.510 -72.303  1.00 32.040          C  
ATOM   8572  O   PRO A 579     -54.001  33.837 -73.164  1.00 32.080          O  
ATOM   8573  CB  PRO A 579     -56.985  33.813 -72.128  1.00 47.590          C  
ATOM   8574  CG  PRO A 579     -57.701  35.087 -71.710  1.00 47.590          C  
ATOM   8575  CD  PRO A 579     -57.264  35.336 -70.280  1.00 47.590          C  
ATOM   8576  HA  PRO A 579     -55.305  32.879 -71.110  1.00 38.080          H  
ATOM   8577 1HB  PRO A 579     -56.838  33.747 -73.216  1.00 57.110          H  
ATOM   8578 2HB  PRO A 579     -57.538  32.900 -71.828  1.00 57.110          H  
ATOM   8579 1HG  PRO A 579     -57.439  35.916 -72.383  1.00 57.110          H  
ATOM   8580 2HG  PRO A 579     -58.802  34.949 -71.791  1.00 57.110          H  
ATOM   8581 1HD  PRO A 579     -57.185  36.427 -70.123  1.00 57.110          H  
ATOM   8582 2HD  PRO A 579     -57.972  34.855 -69.578  1.00 57.110          H  
ATOM   8583  N   LEU A 580     -54.248  35.794 -72.113  1.00 32.290          N  
ATOM   8584  CA  LEU A 580     -53.325  36.411 -73.060  1.00 32.700          C  
ATOM   8585  C   LEU A 580     -51.981  35.679 -73.270  1.00 32.290          C  
ATOM   8586  O   LEU A 580     -51.615  35.472 -74.428  1.00 32.670          O  
ATOM   8587  CB  LEU A 580     -53.082  37.887 -72.708  1.00 45.620          C  
ATOM   8588  CG  LEU A 580     -52.033  38.640 -73.592  1.00 45.620          C  
ATOM   8589  CD1 LEU A 580     -52.494  38.685 -75.070  1.00 45.620          C  
ATOM   8590  CD2 LEU A 580     -51.856  40.042 -73.042  1.00 45.620          C  
ATOM   8591  H   LEU A 580     -54.656  36.346 -71.357  1.00 38.750          H  
ATOM   8592  HA  LEU A 580     -53.840  36.412 -74.019  1.00 39.240          H  
ATOM   8593 1HB  LEU A 580     -54.030  38.412 -72.824  1.00 54.740          H  
ATOM   8594 2HB  LEU A 580     -52.791  37.981 -71.677  1.00 54.740          H  
ATOM   8595  HG  LEU A 580     -51.079  38.121 -73.553  1.00 54.740          H  
ATOM   8596 1HD1 LEU A 580     -51.750  39.219 -75.661  1.00 54.740          H  
ATOM   8597 2HD1 LEU A 580     -52.603  37.680 -75.472  1.00 54.740          H  
ATOM   8598 3HD1 LEU A 580     -53.448  39.204 -75.138  1.00 54.740          H  
ATOM   8599 1HD2 LEU A 580     -51.116  40.576 -73.641  1.00 54.740          H  
ATOM   8600 2HD2 LEU A 580     -52.807  40.574 -73.082  1.00 54.740          H  
ATOM   8601 3HD2 LEU A 580     -51.514  39.988 -72.007  1.00 54.740          H  
ATOM   8602  N   PRO A 581     -51.189  35.300 -72.237  1.00 31.570          N  
ATOM   8603  CA  PRO A 581     -49.931  34.585 -72.405  1.00 31.210          C  
ATOM   8604  C   PRO A 581     -50.098  33.185 -72.993  1.00 31.140          C  
ATOM   8605  O   PRO A 581     -49.147  32.624 -73.537  1.00 31.150          O  
ATOM   8606  CB  PRO A 581     -49.350  34.566 -70.983  1.00 46.810          C  
ATOM   8607  CG  PRO A 581     -50.530  34.744 -70.067  1.00 46.810          C  
ATOM   8608  CD  PRO A 581     -51.488  35.635 -70.814  1.00 46.810          C  
ATOM   8609  HA  PRO A 581     -49.279  35.182 -73.053  1.00 37.450          H  
ATOM   8610 1HB  PRO A 581     -48.827  33.608 -70.812  1.00 56.180          H  
ATOM   8611 2HB  PRO A 581     -48.602  35.360 -70.871  1.00 56.180          H  
ATOM   8612 1HG  PRO A 581     -50.962  33.781 -69.818  1.00 56.180          H  
ATOM   8613 2HG  PRO A 581     -50.205  35.194 -69.114  1.00 56.180          H  
ATOM   8614 1HD  PRO A 581     -52.463  35.336 -70.482  1.00 56.180          H  
ATOM   8615 2HD  PRO A 581     -51.274  36.683 -70.599  1.00 56.180          H  
ATOM   8616  N   TYR A 582     -51.302  32.627 -72.911  1.00 31.140          N  
ATOM   8617  CA  TYR A 582     -51.552  31.290 -73.399  1.00 31.090          C  
ATOM   8618  C   TYR A 582     -51.809  31.410 -74.872  1.00 31.890          C  
ATOM   8619  O   TYR A 582     -51.325  30.594 -75.647  1.00 32.030          O  
ATOM   8620  CB  TYR A 582     -52.701  30.673 -72.626  1.00 43.550          C  
ATOM   8621  CG  TYR A 582     -52.308  30.493 -71.196  1.00 43.550          C  
ATOM   8622  CD1 TYR A 582     -52.578  31.500 -70.287  1.00 43.550          C  
ATOM   8623  CD2 TYR A 582     -51.673  29.348 -70.779  1.00 43.550          C  
ATOM   8624  CE1 TYR A 582     -52.221  31.362 -68.983  1.00 43.550          C  
ATOM   8625  CE2 TYR A 582     -51.311  29.215 -69.452  1.00 43.550          C  
ATOM   8626  CZ  TYR A 582     -51.589  30.219 -68.562  1.00 43.550          C  
ATOM   8627  OH  TYR A 582     -51.229  30.093 -67.250  1.00 43.550          O  
ATOM   8628  H   TYR A 582     -52.093  33.137 -72.531  1.00 37.370          H  
ATOM   8629  HA  TYR A 582     -50.663  30.681 -73.253  1.00 37.310          H  
ATOM   8630 1HB  TYR A 582     -53.583  31.313 -72.670  1.00 52.260          H  
ATOM   8631 2HB  TYR A 582     -52.962  29.699 -73.046  1.00 52.260          H  
ATOM   8632  HD1 TYR A 582     -53.072  32.410 -70.607  1.00 52.260          H  
ATOM   8633  HD2 TYR A 582     -51.456  28.551 -71.489  1.00 52.260          H  
ATOM   8634  HE1 TYR A 582     -52.438  32.166 -68.281  1.00 52.260          H  
ATOM   8635  HE2 TYR A 582     -50.810  28.310 -69.111  1.00 52.260          H  
ATOM   8636  HH  TYR A 582     -50.756  29.264 -67.131  1.00 52.260          H  
ATOM   8637  N   LEU A 583     -52.544  32.455 -75.249  1.00 32.460          N  
ATOM   8638  CA  LEU A 583     -52.855  32.774 -76.629  1.00 33.280          C  
ATOM   8639  C   LEU A 583     -51.552  33.088 -77.347  1.00 33.520          C  
ATOM   8640  O   LEU A 583     -51.334  32.656 -78.483  1.00 33.920          O  
ATOM   8641  CB  LEU A 583     -53.879  33.921 -76.671  1.00 46.260          C  
ATOM   8642  CG  LEU A 583     -54.433  34.336 -78.042  1.00 46.260          C  
ATOM   8643  CD1 LEU A 583     -55.888  34.783 -77.865  1.00 46.260          C  
ATOM   8644  CD2 LEU A 583     -53.591  35.496 -78.613  1.00 46.260          C  
ATOM   8645  H   LEU A 583     -52.943  33.044 -74.515  1.00 38.950          H  
ATOM   8646  HA  LEU A 583     -53.294  31.907 -77.106  1.00 39.940          H  
ATOM   8647 1HB  LEU A 583     -54.723  33.636 -76.044  1.00 55.520          H  
ATOM   8648 2HB  LEU A 583     -53.419  34.802 -76.222  1.00 55.520          H  
ATOM   8649  HG  LEU A 583     -54.410  33.498 -78.722  1.00 55.520          H  
ATOM   8650 1HD1 LEU A 583     -56.302  35.079 -78.829  1.00 55.520          H  
ATOM   8651 2HD1 LEU A 583     -56.476  33.951 -77.463  1.00 55.520          H  
ATOM   8652 3HD1 LEU A 583     -55.936  35.628 -77.177  1.00 55.520          H  
ATOM   8653 1HD2 LEU A 583     -53.999  35.795 -79.577  1.00 55.520          H  
ATOM   8654 2HD2 LEU A 583     -53.625  36.343 -77.927  1.00 55.520          H  
ATOM   8655 3HD2 LEU A 583     -52.559  35.194 -78.749  1.00 55.520          H  
ATOM   8656  N   ARG A 584     -50.683  33.868 -76.704  1.00 33.280          N  
ATOM   8657  CA  ARG A 584     -49.397  34.167 -77.310  1.00 33.520          C  
ATOM   8658  C   ARG A 584     -48.556  32.885 -77.498  1.00 33.150          C  
ATOM   8659  O   ARG A 584     -47.992  32.668 -78.585  1.00 33.600          O  
ATOM   8660  CB  ARG A 584     -48.654  35.185 -76.463  1.00 46.830          C  
ATOM   8661  CG  ARG A 584     -49.265  36.598 -76.511  1.00 46.830          C  
ATOM   8662  CD  ARG A 584     -48.666  37.513 -75.513  1.00 46.830          C  
ATOM   8663  NE  ARG A 584     -47.265  37.809 -75.805  1.00 46.830          N  
ATOM   8664  CZ  ARG A 584     -46.383  38.343 -74.931  1.00 46.830          C  
ATOM   8665  NH1 ARG A 584     -46.756  38.632 -73.699  1.00 46.830          N  
ATOM   8666  NH2 ARG A 584     -45.137  38.578 -75.318  1.00 46.830          N  
ATOM   8667  H   ARG A 584     -50.938  34.256 -75.792  1.00 39.940          H  
ATOM   8668  HA  ARG A 584     -49.578  34.607 -78.289  1.00 40.220          H  
ATOM   8669 1HB  ARG A 584     -48.646  34.856 -75.425  1.00 56.200          H  
ATOM   8670 2HB  ARG A 584     -47.620  35.249 -76.794  1.00 56.200          H  
ATOM   8671 1HG  ARG A 584     -49.096  37.024 -77.498  1.00 56.200          H  
ATOM   8672 2HG  ARG A 584     -50.336  36.542 -76.327  1.00 56.200          H  
ATOM   8673 1HD  ARG A 584     -49.222  38.452 -75.504  1.00 56.200          H  
ATOM   8674 2HD  ARG A 584     -48.730  37.045 -74.535  1.00 56.200          H  
ATOM   8675  HE  ARG A 584     -46.931  37.612 -76.741  1.00 56.200          H  
ATOM   8676 1HH1 ARG A 584     -47.702  38.454 -73.400  1.00 56.200          H  
ATOM   8677 2HH1 ARG A 584     -46.092  39.033 -73.050  1.00 56.200          H  
ATOM   8678 1HH2 ARG A 584     -44.850  38.357 -76.261  1.00 56.200          H  
ATOM   8679 2HH2 ARG A 584     -44.472  38.978 -74.671  1.00 56.200          H  
ATOM   8680  N   ASN A 585     -48.513  32.002 -76.478  1.00 32.390          N  
ATOM   8681  CA  ASN A 585     -47.765  30.758 -76.626  1.00 32.060          C  
ATOM   8682  C   ASN A 585     -48.430  29.854 -77.654  1.00 32.400          C  
ATOM   8683  O   ASN A 585     -47.741  29.144 -78.385  1.00 32.610          O  
ATOM   8684  CB  ASN A 585     -47.593  30.048 -75.299  1.00 45.020          C  
ATOM   8685  CG  ASN A 585     -46.588  30.738 -74.413  1.00 45.020          C  
ATOM   8686  OD1 ASN A 585     -45.791  31.563 -74.877  1.00 45.020          O  
ATOM   8687  ND2 ASN A 585     -46.590  30.410 -73.146  1.00 45.020          N  
ATOM   8688  H   ASN A 585     -48.948  32.214 -75.574  1.00 38.870          H  
ATOM   8689  HA  ASN A 585     -46.774  30.996 -77.010  1.00 38.470          H  
ATOM   8690 1HB  ASN A 585     -48.553  30.016 -74.782  1.00 54.020          H  
ATOM   8691 2HB  ASN A 585     -47.273  29.020 -75.470  1.00 54.020          H  
ATOM   8692 1HD2 ASN A 585     -45.936  30.845 -72.529  1.00 54.020          H  
ATOM   8693 2HD2 ASN A 585     -47.236  29.735 -72.794  1.00 54.020          H  
ATOM   8694  N   CYS A 586     -49.762  29.908 -77.736  1.00 32.540          N  
ATOM   8695  CA  CYS A 586     -50.518  29.125 -78.688  1.00 32.890          C  
ATOM   8696  C   CYS A 586     -50.086  29.474 -80.079  1.00 33.690          C  
ATOM   8697  O   CYS A 586     -49.714  28.598 -80.859  1.00 33.900          O  
ATOM   8698  CB  CYS A 586     -52.011  29.416 -78.581  1.00 45.910          C  
ATOM   8699  SG  CYS A 586     -53.025  28.503 -79.715  1.00 45.910          S  
ATOM   8700  H   CYS A 586     -50.271  30.483 -77.074  1.00 39.050          H  
ATOM   8701  HA  CYS A 586     -50.333  28.066 -78.509  1.00 39.470          H  
ATOM   8702 1HB  CYS A 586     -52.362  29.261 -77.589  1.00 55.090          H  
ATOM   8703 2HB  CYS A 586     -52.172  30.448 -78.787  1.00 55.090          H  
ATOM   8704  N   ARG A 587     -50.050  30.766 -80.407  1.00 34.180          N  
ATOM   8705  CA  ARG A 587     -49.668  31.099 -81.761  1.00 34.980          C  
ATOM   8706  C   ARG A 587     -48.313  30.494 -82.075  1.00 34.940          C  
ATOM   8707  O   ARG A 587     -48.135  29.914 -83.148  1.00 35.400          O  
ATOM   8708  CB  ARG A 587     -49.635  32.592 -82.010  1.00 48.650          C  
ATOM   8709  CG  ARG A 587     -49.333  32.934 -83.473  1.00 48.650          C  
ATOM   8710  CD  ARG A 587     -49.370  34.377 -83.759  1.00 48.650          C  
ATOM   8711  NE  ARG A 587     -49.137  34.636 -85.180  1.00 48.650          N  
ATOM   8712  CZ  ARG A 587     -50.068  34.629 -86.147  1.00 48.650          C  
ATOM   8713  NH1 ARG A 587     -51.347  34.378 -85.897  1.00 48.650          N  
ATOM   8714  NH2 ARG A 587     -49.655  34.888 -87.358  1.00 48.650          N  
ATOM   8715  H   ARG A 587     -50.353  31.478 -79.734  1.00 41.020          H  
ATOM   8716  HA  ARG A 587     -50.404  30.665 -82.437  1.00 41.980          H  
ATOM   8717 1HB  ARG A 587     -50.598  33.028 -81.739  1.00 58.380          H  
ATOM   8718 2HB  ARG A 587     -48.873  33.053 -81.378  1.00 58.380          H  
ATOM   8719 1HG  ARG A 587     -48.326  32.598 -83.710  1.00 58.380          H  
ATOM   8720 2HG  ARG A 587     -50.040  32.421 -84.127  1.00 58.380          H  
ATOM   8721 1HD  ARG A 587     -50.331  34.797 -83.477  1.00 58.380          H  
ATOM   8722 2HD  ARG A 587     -48.580  34.870 -83.193  1.00 58.380          H  
ATOM   8723  HE  ARG A 587     -48.172  34.846 -85.505  1.00 58.380          H  
ATOM   8724 1HH1 ARG A 587     -51.653  34.186 -84.955  1.00 58.380          H  
ATOM   8725 2HH1 ARG A 587     -52.021  34.385 -86.651  1.00 58.380          H  
ATOM   8726 1HH2 ARG A 587     -48.642  35.076 -87.479  1.00 58.380          H  
ATOM   8727 2HH2 ARG A 587     -50.292  34.904 -88.136  1.00 58.380          H  
ATOM   8728  N   TYR A 588     -47.354  30.601 -81.144  1.00 34.410          N  
ATOM   8729  CA  TYR A 588     -46.048  30.011 -81.391  1.00 34.390          C  
ATOM   8730  C   TYR A 588     -46.180  28.513 -81.670  1.00 34.220          C  
ATOM   8731  O   TYR A 588     -45.681  28.032 -82.694  1.00 34.680          O  
ATOM   8732  CB  TYR A 588     -45.096  30.218 -80.203  1.00 48.150          C  
ATOM   8733  CG  TYR A 588     -43.719  29.583 -80.410  1.00 48.150          C  
ATOM   8734  CD1 TYR A 588     -42.747  30.277 -81.099  1.00 48.150          C  
ATOM   8735  CD2 TYR A 588     -43.439  28.302 -79.927  1.00 48.150          C  
ATOM   8736  CE1 TYR A 588     -41.508  29.711 -81.305  1.00 48.150          C  
ATOM   8737  CE2 TYR A 588     -42.202  27.737 -80.132  1.00 48.150          C  
ATOM   8738  CZ  TYR A 588     -41.238  28.438 -80.819  1.00 48.150          C  
ATOM   8739  OH  TYR A 588     -40.001  27.880 -81.035  1.00 48.150          O  
ATOM   8740  H   TYR A 588     -47.541  31.119 -80.277  1.00 41.290          H  
ATOM   8741  HA  TYR A 588     -45.618  30.478 -82.274  1.00 41.270          H  
ATOM   8742 1HB  TYR A 588     -44.964  31.285 -80.019  1.00 57.780          H  
ATOM   8743 2HB  TYR A 588     -45.532  29.789 -79.306  1.00 57.780          H  
ATOM   8744  HD1 TYR A 588     -42.961  31.272 -81.485  1.00 57.780          H  
ATOM   8745  HD2 TYR A 588     -44.205  27.739 -79.393  1.00 57.780          H  
ATOM   8746  HE1 TYR A 588     -40.742  30.261 -81.850  1.00 57.780          H  
ATOM   8747  HE2 TYR A 588     -41.989  26.734 -79.757  1.00 57.780          H  
ATOM   8748  HH  TYR A 588     -39.957  27.018 -80.583  1.00 57.780          H  
ATOM   8749  N   ASP A 589     -46.872  27.783 -80.777  1.00 33.600          N  
ATOM   8750  CA  ASP A 589     -46.991  26.329 -80.898  1.00 33.420          C  
ATOM   8751  C   ASP A 589     -47.649  25.919 -82.204  1.00 34.080          C  
ATOM   8752  O   ASP A 589     -47.245  24.929 -82.804  1.00 34.350          O  
ATOM   8753  CB  ASP A 589     -47.792  25.725 -79.737  1.00 46.860          C  
ATOM   8754  CG  ASP A 589     -47.056  25.754 -78.372  1.00 46.860          C  
ATOM   8755  OD1 ASP A 589     -45.868  26.036 -78.331  1.00 46.860          O  
ATOM   8756  OD2 ASP A 589     -47.684  25.440 -77.387  1.00 46.860          O  
ATOM   8757  H   ASP A 589     -47.285  28.259 -79.969  1.00 40.320          H  
ATOM   8758  HA  ASP A 589     -45.988  25.905 -80.869  1.00 40.100          H  
ATOM   8759 1HB  ASP A 589     -48.731  26.281 -79.634  1.00 56.230          H  
ATOM   8760 2HB  ASP A 589     -48.054  24.691 -79.980  1.00 56.230          H  
ATOM   8761  N   VAL A 590     -48.647  26.678 -82.658  1.00 34.440          N  
ATOM   8762  CA  VAL A 590     -49.315  26.385 -83.924  1.00 35.130          C  
ATOM   8763  C   VAL A 590     -48.374  26.598 -85.099  1.00 35.860          C  
ATOM   8764  O   VAL A 590     -48.249  25.745 -85.982  1.00 36.310          O  
ATOM   8765  CB  VAL A 590     -50.562  27.275 -84.141  1.00 48.910          C  
ATOM   8766  CG1 VAL A 590     -51.091  27.061 -85.590  1.00 48.910          C  
ATOM   8767  CG2 VAL A 590     -51.658  26.947 -83.073  1.00 48.910          C  
ATOM   8768  H   VAL A 590     -48.959  27.459 -82.073  1.00 41.330          H  
ATOM   8769  HA  VAL A 590     -49.624  25.338 -83.907  1.00 42.160          H  
ATOM   8770  HB  VAL A 590     -50.281  28.330 -84.039  1.00 58.690          H  
ATOM   8771 1HG1 VAL A 590     -51.941  27.668 -85.750  1.00 58.690          H  
ATOM   8772 2HG1 VAL A 590     -50.337  27.334 -86.326  1.00 58.690          H  
ATOM   8773 3HG1 VAL A 590     -51.355  26.047 -85.752  1.00 58.690          H  
ATOM   8774 1HG2 VAL A 590     -52.515  27.581 -83.224  1.00 58.690          H  
ATOM   8775 2HG2 VAL A 590     -51.959  25.930 -83.138  1.00 58.690          H  
ATOM   8776 3HG2 VAL A 590     -51.263  27.124 -82.082  1.00 58.690          H  
ATOM   8777  N   CYS A 591     -47.694  27.743 -85.109  1.00 36.030          N  
ATOM   8778  CA  CYS A 591     -46.785  28.098 -86.186  1.00 36.750          C  
ATOM   8779  C   CYS A 591     -45.559  27.183 -86.158  1.00 36.660          C  
ATOM   8780  O   CYS A 591     -44.834  27.043 -87.142  1.00 37.280          O  
ATOM   8781  CB  CYS A 591     -46.313  29.547 -86.036  1.00 51.160          C  
ATOM   8782  SG  CYS A 591     -47.614  30.870 -86.102  1.00 51.160          S  
ATOM   8783  H   CYS A 591     -47.844  28.417 -84.350  1.00 43.240          H  
ATOM   8784  HA  CYS A 591     -47.296  27.971 -87.134  1.00 44.100          H  
ATOM   8785 1HB  CYS A 591     -45.795  29.646 -85.079  1.00 61.390          H  
ATOM   8786 2HB  CYS A 591     -45.608  29.762 -86.797  1.00 61.390          H  
ATOM   8787  N   SER A 592     -45.334  26.545 -85.018  1.00 35.940          N  
ATOM   8788  CA  SER A 592     -44.218  25.660 -84.790  1.00 35.850          C  
ATOM   8789  C   SER A 592     -44.508  24.189 -85.094  1.00 35.850          C  
ATOM   8790  O   SER A 592     -43.696  23.337 -84.747  1.00 35.970          O  
ATOM   8791  CB  SER A 592     -43.705  25.808 -83.380  1.00 50.230          C  
ATOM   8792  OG  SER A 592     -43.236  27.100 -83.153  1.00 50.230          O  
ATOM   8793  H   SER A 592     -45.950  26.738 -84.225  1.00 43.130          H  
ATOM   8794  HA  SER A 592     -43.407  25.973 -85.449  1.00 43.020          H  
ATOM   8795 1HB  SER A 592     -44.480  25.561 -82.667  1.00 60.270          H  
ATOM   8796 2HB  SER A 592     -42.887  25.108 -83.237  1.00 60.270          H  
ATOM   8797  HG  SER A 592     -44.035  27.640 -83.040  1.00 60.270          H  
ATOM   8798  N   CYS A 593     -45.665  23.825 -85.671  1.00 35.750          N  
ATOM   8799  CA  CYS A 593     -45.810  22.409 -86.007  1.00 35.750          C  
ATOM   8800  C   CYS A 593     -46.723  22.160 -87.203  1.00 36.440          C  
ATOM   8801  O   CYS A 593     -47.721  22.844 -87.420  1.00 36.930          O  
ATOM   8802  CB  CYS A 593     -46.326  21.595 -84.808  1.00 50.050          C  
ATOM   8803  SG  CYS A 593     -47.984  22.044 -84.201  1.00 50.050          S  
ATOM   8804  H   CYS A 593     -46.398  24.499 -85.887  1.00 42.900          H  
ATOM   8805  HA  CYS A 593     -44.821  22.024 -86.261  1.00 42.900          H  
ATOM   8806 1HB  CYS A 593     -46.342  20.542 -85.069  1.00 60.060          H  
ATOM   8807 2HB  CYS A 593     -45.636  21.706 -83.986  1.00 60.060          H  
ATOM   8808  N   SER A 594     -46.401  21.086 -87.923  1.00 36.510          N  
ATOM   8809  CA  SER A 594     -47.130  20.591 -89.084  1.00 37.190          C  
ATOM   8810  C   SER A 594     -48.146  19.528 -88.704  1.00 37.390          C  
ATOM   8811  O   SER A 594     -48.760  18.888 -89.560  1.00 38.060          O  
ATOM   8812  CB  SER A 594     -46.142  20.034 -90.086  1.00 51.790          C  
ATOM   8813  OG  SER A 594     -45.444  18.939 -89.544  1.00 51.790          O  
ATOM   8814  H   SER A 594     -45.563  20.578 -87.679  1.00 43.810          H  
ATOM   8815  HA  SER A 594     -47.660  21.429 -89.536  1.00 44.630          H  
ATOM   8816 1HB  SER A 594     -46.674  19.723 -90.984  1.00 62.150          H  
ATOM   8817 2HB  SER A 594     -45.438  20.813 -90.378  1.00 62.150          H  
ATOM   8818  HG  SER A 594     -44.852  18.632 -90.242  1.00 62.150          H  
ATOM   8819  N   ASP A 595     -48.269  19.318 -87.406  1.00 36.820          N  
ATOM   8820  CA  ASP A 595     -49.141  18.330 -86.813  1.00 36.950          C  
ATOM   8821  C   ASP A 595     -50.569  18.870 -86.737  1.00 36.610          C  
ATOM   8822  O   ASP A 595     -50.860  19.968 -87.214  1.00 36.000          O  
ATOM   8823  CB  ASP A 595     -48.592  17.993 -85.422  1.00 51.680          C  
ATOM   8824  CG  ASP A 595     -48.976  16.618 -84.855  1.00 51.680          C  
ATOM   8825  OD1 ASP A 595     -49.985  16.078 -85.256  1.00 51.680          O  
ATOM   8826  OD2 ASP A 595     -48.250  16.141 -84.006  1.00 51.680          O  
ATOM   8827  H   ASP A 595     -47.721  19.894 -86.791  1.00 44.180          H  
ATOM   8828  HA  ASP A 595     -49.140  17.434 -87.434  1.00 44.340          H  
ATOM   8829 1HB  ASP A 595     -47.508  18.062 -85.453  1.00 62.010          H  
ATOM   8830 2HB  ASP A 595     -48.935  18.755 -84.741  1.00 62.010          H  
ATOM   8831  N   GLY A 596     -51.472  18.056 -86.208  1.00 37.060          N  
ATOM   8832  CA  GLY A 596     -52.879  18.402 -86.092  1.00 36.880          C  
ATOM   8833  C   GLY A 596     -53.252  18.977 -84.729  1.00 36.400          C  
ATOM   8834  O   GLY A 596     -52.402  19.485 -83.979  1.00 36.010          O  
ATOM   8835  H   GLY A 596     -51.151  17.151 -85.862  1.00 44.470          H  
ATOM   8836 1HA  GLY A 596     -53.135  19.122 -86.872  1.00 44.260          H  
ATOM   8837 2HA  GLY A 596     -53.476  17.511 -86.281  1.00 44.260          H  
ATOM   8838  N   ARG A 597     -54.527  18.820 -84.387  1.00 36.460          N  
ATOM   8839  CA  ARG A 597     -55.141  19.390 -83.190  1.00 36.090          C  
ATOM   8840  C   ARG A 597     -54.473  19.010 -81.862  1.00 35.200          C  
ATOM   8841  O   ARG A 597     -54.453  19.807 -80.925  1.00 34.850          O  
ATOM   8842  CB  ARG A 597     -56.603  19.007 -83.217  1.00 50.670          C  
ATOM   8843  CG  ARG A 597     -56.852  17.528 -83.044  1.00 50.670          C  
ATOM   8844  CD  ARG A 597     -58.214  17.148 -83.331  1.00 50.670          C  
ATOM   8845  NE  ARG A 597     -58.414  15.738 -83.061  1.00 50.670          N  
ATOM   8846  CZ  ARG A 597     -59.556  15.060 -83.294  1.00 50.670          C  
ATOM   8847  NH1 ARG A 597     -60.601  15.669 -83.829  1.00 50.670          N  
ATOM   8848  NH2 ARG A 597     -59.617  13.777 -82.987  1.00 50.670          N  
ATOM   8849  H   ARG A 597     -55.125  18.330 -85.040  1.00 43.750          H  
ATOM   8850  HA  ARG A 597     -55.096  20.465 -83.277  1.00 43.310          H  
ATOM   8851 1HB  ARG A 597     -57.146  19.561 -82.467  1.00 60.810          H  
ATOM   8852 2HB  ARG A 597     -57.020  19.287 -84.180  1.00 60.810          H  
ATOM   8853 1HG  ARG A 597     -56.208  16.954 -83.706  1.00 60.810          H  
ATOM   8854 2HG  ARG A 597     -56.653  17.238 -82.018  1.00 60.810          H  
ATOM   8855 1HD  ARG A 597     -58.888  17.720 -82.725  1.00 60.810          H  
ATOM   8856 2HD  ARG A 597     -58.421  17.327 -84.384  1.00 60.810          H  
ATOM   8857  HE  ARG A 597     -57.612  15.213 -82.650  1.00 60.810          H  
ATOM   8858 1HH1 ARG A 597     -60.546  16.646 -84.081  1.00 60.810          H  
ATOM   8859 2HH1 ARG A 597     -61.452  15.157 -84.005  1.00 60.810          H  
ATOM   8860 1HH2 ARG A 597     -58.809  13.317 -82.579  1.00 60.810          H  
ATOM   8861 2HH2 ARG A 597     -60.461  13.253 -83.154  1.00 60.810          H  
ATOM   8862  N   GLU A 598     -53.868  17.832 -81.756  1.00 34.890          N  
ATOM   8863  CA  GLU A 598     -53.205  17.475 -80.501  1.00 34.080          C  
ATOM   8864  C   GLU A 598     -52.011  18.403 -80.173  1.00 33.780          C  
ATOM   8865  O   GLU A 598     -51.579  18.487 -79.019  1.00 33.050          O  
ATOM   8866  CB  GLU A 598     -52.826  15.998 -80.538  1.00 48.040          C  
ATOM   8867  CG  GLU A 598     -54.069  15.085 -80.438  1.00 48.040          C  
ATOM   8868  CD  GLU A 598     -54.840  14.952 -81.733  1.00 48.040          C  
ATOM   8869  OE1 GLU A 598     -54.352  15.422 -82.740  1.00 48.040          O  
ATOM   8870  OE2 GLU A 598     -55.935  14.428 -81.705  1.00 48.040          O  
ATOM   8871  H   GLU A 598     -53.894  17.144 -82.517  1.00 41.870          H  
ATOM   8872  HA  GLU A 598     -53.934  17.599 -79.701  1.00 40.900          H  
ATOM   8873 1HB  GLU A 598     -52.293  15.773 -81.463  1.00 57.640          H  
ATOM   8874 2HB  GLU A 598     -52.165  15.765 -79.704  1.00 57.640          H  
ATOM   8875 1HG  GLU A 598     -53.749  14.094 -80.113  1.00 57.640          H  
ATOM   8876 2HG  GLU A 598     -54.730  15.490 -79.677  1.00 57.640          H  
ATOM   8877  N   CYS A 599     -51.459  19.073 -81.193  1.00 34.370          N  
ATOM   8878  CA  CYS A 599     -50.364  20.026 -81.031  1.00 34.190          C  
ATOM   8879  C   CYS A 599     -50.925  21.431 -80.876  1.00 34.080          C  
ATOM   8880  O   CYS A 599     -50.507  22.215 -80.016  1.00 34.260          O  
ATOM   8881  CB  CYS A 599     -49.449  20.015 -82.264  1.00 47.940          C  
ATOM   8882  SG  CYS A 599     -48.070  21.242 -82.234  1.00 47.940          S  
ATOM   8883  H   CYS A 599     -51.853  18.956 -82.129  1.00 41.240          H  
ATOM   8884  HA  CYS A 599     -49.791  19.765 -80.141  1.00 41.030          H  
ATOM   8885 1HB  CYS A 599     -49.020  19.021 -82.369  1.00 57.530          H  
ATOM   8886 2HB  CYS A 599     -50.051  20.204 -83.155  1.00 57.530          H  
ATOM   8887  N   LEU A 600     -51.926  21.730 -81.698  1.00 33.820          N  
ATOM   8888  CA  LEU A 600     -52.491  23.069 -81.773  1.00 33.710          C  
ATOM   8889  C   LEU A 600     -53.130  23.470 -80.452  1.00 33.050          C  
ATOM   8890  O   LEU A 600     -53.067  24.623 -80.029  1.00 32.700          O  
ATOM   8891  CB  LEU A 600     -53.612  23.102 -82.808  1.00 47.240          C  
ATOM   8892  CG  LEU A 600     -53.249  22.739 -84.239  1.00 47.240          C  
ATOM   8893  CD1 LEU A 600     -54.517  22.789 -85.081  1.00 47.240          C  
ATOM   8894  CD2 LEU A 600     -52.192  23.578 -84.756  1.00 47.240          C  
ATOM   8895  H   LEU A 600     -52.231  21.012 -82.357  1.00 40.580          H  
ATOM   8896  HA  LEU A 600     -51.700  23.780 -81.997  1.00 40.450          H  
ATOM   8897 1HB  LEU A 600     -54.402  22.446 -82.470  1.00 56.690          H  
ATOM   8898 2HB  LEU A 600     -54.002  24.104 -82.832  1.00 56.690          H  
ATOM   8899  HG  LEU A 600     -52.896  21.746 -84.257  1.00 56.690          H  
ATOM   8900 1HD1 LEU A 600     -54.276  22.477 -86.089  1.00 56.690          H  
ATOM   8901 2HD1 LEU A 600     -55.266  22.130 -84.687  1.00 56.690          H  
ATOM   8902 3HD1 LEU A 600     -54.916  23.802 -85.092  1.00 56.690          H  
ATOM   8903 1HD2 LEU A 600     -51.952  23.266 -85.758  1.00 56.690          H  
ATOM   8904 2HD2 LEU A 600     -52.545  24.569 -84.748  1.00 56.690          H  
ATOM   8905 3HD2 LEU A 600     -51.294  23.491 -84.153  1.00 56.690          H  
ATOM   8906  N   CYS A 601     -53.721  22.486 -79.781  1.00 32.900          N  
ATOM   8907  CA  CYS A 601     -54.425  22.687 -78.527  1.00 32.310          C  
ATOM   8908  C   CYS A 601     -53.524  22.615 -77.298  1.00 31.480          C  
ATOM   8909  O   CYS A 601     -54.021  22.628 -76.170  1.00 31.080          O  
ATOM   8910  CB  CYS A 601     -55.508  21.631 -78.374  1.00 45.470          C  
ATOM   8911  SG  CYS A 601     -56.822  21.749 -79.586  1.00 45.470          S  
ATOM   8912  H   CYS A 601     -53.753  21.562 -80.203  1.00 39.480          H  
ATOM   8913  HA  CYS A 601     -54.896  23.666 -78.558  1.00 38.770          H  
ATOM   8914 1HB  CYS A 601     -55.056  20.642 -78.464  1.00 54.560          H  
ATOM   8915 2HB  CYS A 601     -55.947  21.699 -77.383  1.00 54.560          H  
ATOM   8916  N   GLY A 602     -52.200  22.571 -77.470  1.00 31.260          N  
ATOM   8917  CA  GLY A 602     -51.320  22.502 -76.306  1.00 30.520          C  
ATOM   8918  C   GLY A 602     -51.564  23.661 -75.335  1.00 30.200          C  
ATOM   8919  O   GLY A 602     -51.490  23.483 -74.112  1.00 29.590          O  
ATOM   8920  H   GLY A 602     -51.782  22.556 -78.408  1.00 37.510          H  
ATOM   8921 1HA  GLY A 602     -51.470  21.551 -75.793  1.00 36.620          H  
ATOM   8922 2HA  GLY A 602     -50.285  22.524 -76.647  1.00 36.620          H  
ATOM   8923  N   ALA A 603     -51.899  24.836 -75.869  1.00 30.650          N  
ATOM   8924  CA  ALA A 603     -52.172  26.006 -75.053  1.00 30.490          C  
ATOM   8925  C   ALA A 603     -53.468  25.881 -74.258  1.00 30.370          C  
ATOM   8926  O   ALA A 603     -53.631  26.578 -73.253  1.00 29.970          O  
ATOM   8927  CB  ALA A 603     -52.241  27.238 -75.906  1.00 42.750          C  
ATOM   8928  H   ALA A 603     -51.925  24.918 -76.880  1.00 36.780          H  
ATOM   8929  HA  ALA A 603     -51.348  26.119 -74.353  1.00 36.590          H  
ATOM   8930 1HB  ALA A 603     -52.398  28.112 -75.273  1.00 51.300          H  
ATOM   8931 2HB  ALA A 603     -51.302  27.341 -76.438  1.00 51.300          H  
ATOM   8932 3HB  ALA A 603     -53.064  27.143 -76.616  1.00 51.300          H  
ATOM   8933  N   LEU A 604     -54.395  25.008 -74.684  1.00 30.770          N  
ATOM   8934  CA  LEU A 604     -55.659  24.910 -73.980  1.00 30.760          C  
ATOM   8935  C   LEU A 604     -55.378  24.094 -72.748  1.00 30.040          C  
ATOM   8936  O   LEU A 604     -55.859  24.398 -71.652  1.00 29.750          O  
ATOM   8937  CB  LEU A 604     -56.727  24.173 -74.808  1.00 43.070          C  
ATOM   8938  CG  LEU A 604     -57.160  24.774 -76.180  1.00 43.070          C  
ATOM   8939  CD1 LEU A 604     -58.264  23.875 -76.765  1.00 43.070          C  
ATOM   8940  CD2 LEU A 604     -57.572  26.228 -76.057  1.00 43.070          C  
ATOM   8941  H   LEU A 604     -54.218  24.390 -75.474  1.00 36.920          H  
ATOM   8942  HA  LEU A 604     -56.005  25.892 -73.676  1.00 36.910          H  
ATOM   8943 1HB  LEU A 604     -56.348  23.174 -75.017  1.00 51.680          H  
ATOM   8944 2HB  LEU A 604     -57.596  24.061 -74.203  1.00 51.680          H  
ATOM   8945  HG  LEU A 604     -56.319  24.720 -76.864  1.00 51.680          H  
ATOM   8946 1HD1 LEU A 604     -58.550  24.241 -77.751  1.00 51.680          H  
ATOM   8947 2HD1 LEU A 604     -57.904  22.855 -76.855  1.00 51.680          H  
ATOM   8948 3HD1 LEU A 604     -59.132  23.883 -76.114  1.00 51.680          H  
ATOM   8949 1HD2 LEU A 604     -57.845  26.620 -77.038  1.00 51.680          H  
ATOM   8950 2HD2 LEU A 604     -58.401  26.345 -75.388  1.00 51.680          H  
ATOM   8951 3HD2 LEU A 604     -56.730  26.775 -75.685  1.00 51.680          H  
ATOM   8952  N   ALA A 605     -54.559  23.053 -72.934  1.00 29.800          N  
ATOM   8953  CA  ALA A 605     -54.160  22.192 -71.835  1.00 29.140          C  
ATOM   8954  C   ALA A 605     -53.368  22.983 -70.796  1.00 28.560          C  
ATOM   8955  O   ALA A 605     -53.510  22.750 -69.587  1.00 28.130          O  
ATOM   8956  CB  ALA A 605     -53.329  21.037 -72.355  1.00 41.060          C  
ATOM   8957  H   ALA A 605     -54.244  22.855 -73.892  1.00 35.760          H  
ATOM   8958  HA  ALA A 605     -55.058  21.804 -71.358  1.00 34.970          H  
ATOM   8959 1HB  ALA A 605     -53.050  20.385 -71.532  1.00 49.270          H  
ATOM   8960 2HB  ALA A 605     -53.912  20.476 -73.081  1.00 49.270          H  
ATOM   8961 3HB  ALA A 605     -52.428  21.423 -72.833  1.00 49.270          H  
ATOM   8962  N   SER A 606     -52.498  23.886 -71.273  1.00 28.600          N  
ATOM   8963  CA  SER A 606     -51.666  24.724 -70.413  1.00 28.120          C  
ATOM   8964  C   SER A 606     -52.525  25.671 -69.595  1.00 28.130          C  
ATOM   8965  O   SER A 606     -52.374  25.779 -68.366  1.00 27.650          O  
ATOM   8966  CB  SER A 606     -50.689  25.514 -71.252  1.00 39.560          C  
ATOM   8967  OG  SER A 606     -49.874  26.317 -70.453  1.00 39.560          O  
ATOM   8968  H   SER A 606     -52.387  23.969 -72.288  1.00 34.320          H  
ATOM   8969  HA  SER A 606     -51.110  24.088 -69.730  1.00 33.740          H  
ATOM   8970 1HB  SER A 606     -50.080  24.833 -71.843  1.00 47.470          H  
ATOM   8971 2HB  SER A 606     -51.243  26.139 -71.945  1.00 47.470          H  
ATOM   8972  HG  SER A 606     -49.300  26.787 -71.056  1.00 47.470          H  
ATOM   8973  N   TYR A 607     -53.453  26.346 -70.279  1.00 28.730          N  
ATOM   8974  CA  TYR A 607     -54.348  27.278 -69.635  1.00 28.890          C  
ATOM   8975  C   TYR A 607     -55.125  26.580 -68.554  1.00 28.640          C  
ATOM   8976  O   TYR A 607     -55.238  27.077 -67.431  1.00 28.350          O  
ATOM   8977  CB  TYR A 607     -55.329  27.869 -70.628  1.00 40.380          C  
ATOM   8978  CG  TYR A 607     -56.221  28.844 -69.988  1.00 40.380          C  
ATOM   8979  CD1 TYR A 607     -55.812  30.128 -69.918  1.00 40.380          C  
ATOM   8980  CD2 TYR A 607     -57.415  28.463 -69.423  1.00 40.380          C  
ATOM   8981  CE1 TYR A 607     -56.555  31.049 -69.307  1.00 40.380          C  
ATOM   8982  CE2 TYR A 607     -58.182  29.383 -68.821  1.00 40.380          C  
ATOM   8983  CZ  TYR A 607     -57.736  30.699 -68.755  1.00 40.380          C  
ATOM   8984  OH  TYR A 607     -58.469  31.657 -68.136  1.00 40.380          O  
ATOM   8985  H   TYR A 607     -53.522  26.236 -71.295  1.00 34.480          H  
ATOM   8986  HA  TYR A 607     -53.774  28.068 -69.166  1.00 34.670          H  
ATOM   8987 1HB  TYR A 607     -54.779  28.368 -71.419  1.00 48.460          H  
ATOM   8988 2HB  TYR A 607     -55.931  27.083 -71.085  1.00 48.460          H  
ATOM   8989  HD1 TYR A 607     -54.895  30.400 -70.349  1.00 48.460          H  
ATOM   8990  HD2 TYR A 607     -57.734  27.436 -69.453  1.00 48.460          H  
ATOM   8991  HE1 TYR A 607     -56.215  32.072 -69.244  1.00 48.460          H  
ATOM   8992  HE2 TYR A 607     -59.124  29.074 -68.384  1.00 48.460          H  
ATOM   8993  HH  TYR A 607     -57.899  32.420 -67.926  1.00 48.460          H  
ATOM   8994  N   ALA A 608     -55.723  25.448 -68.913  1.00 28.790          N  
ATOM   8995  CA  ALA A 608     -56.528  24.712 -67.985  1.00 28.650          C  
ATOM   8996  C   ALA A 608     -55.752  24.240 -66.776  1.00 27.920          C  
ATOM   8997  O   ALA A 608     -56.260  24.322 -65.655  1.00 27.740          O  
ATOM   8998  CB  ALA A 608     -57.149  23.557 -68.699  1.00 40.170          C  
ATOM   8999  H   ALA A 608     -55.624  25.094 -69.869  1.00 34.550          H  
ATOM   9000  HA  ALA A 608     -57.287  25.381 -67.621  1.00 34.380          H  
ATOM   9001 1HB  ALA A 608     -57.796  23.017 -68.008  1.00 48.200          H  
ATOM   9002 2HB  ALA A 608     -57.725  23.938 -69.535  1.00 48.200          H  
ATOM   9003 3HB  ALA A 608     -56.366  22.890 -69.064  1.00 48.200          H  
ATOM   9004  N   ALA A 609     -54.503  23.800 -66.951  1.00 27.530          N  
ATOM   9005  CA  ALA A 609     -53.751  23.393 -65.781  1.00 26.880          C  
ATOM   9006  C   ALA A 609     -53.628  24.573 -64.821  1.00 26.680          C  
ATOM   9007  O   ALA A 609     -53.811  24.414 -63.607  1.00 26.340          O  
ATOM   9008  CB  ALA A 609     -52.375  22.891 -66.184  1.00 37.890          C  
ATOM   9009  H   ALA A 609     -54.117  23.678 -67.892  1.00 33.040          H  
ATOM   9010  HA  ALA A 609     -54.297  22.594 -65.279  1.00 32.260          H  
ATOM   9011 1HB  ALA A 609     -51.824  22.580 -65.301  1.00 45.470          H  
ATOM   9012 2HB  ALA A 609     -52.494  22.049 -66.858  1.00 45.470          H  
ATOM   9013 3HB  ALA A 609     -51.834  23.691 -66.692  1.00 45.470          H  
ATOM   9014  N   ALA A 610     -53.364  25.772 -65.366  1.00 26.950          N  
ATOM   9015  CA  ALA A 610     -53.265  26.963 -64.533  1.00 26.860          C  
ATOM   9016  C   ALA A 610     -54.601  27.275 -63.847  1.00 27.070          C  
ATOM   9017  O   ALA A 610     -54.629  27.620 -62.657  1.00 26.830          O  
ATOM   9018  CB  ALA A 610     -52.805  28.137 -65.376  1.00 37.640          C  
ATOM   9019  H   ALA A 610     -53.175  25.830 -66.378  1.00 32.340          H  
ATOM   9020  HA  ALA A 610     -52.526  26.772 -63.758  1.00 32.230          H  
ATOM   9021 1HB  ALA A 610     -52.694  29.025 -64.756  1.00 45.170          H  
ATOM   9022 2HB  ALA A 610     -51.850  27.883 -65.826  1.00 45.170          H  
ATOM   9023 3HB  ALA A 610     -53.527  28.333 -66.159  1.00 45.170          H  
ATOM   9024  N   CYS A 611     -55.707  27.134 -64.588  1.00 27.580          N  
ATOM   9025  CA  CYS A 611     -57.027  27.407 -64.041  1.00 27.900          C  
ATOM   9026  C   CYS A 611     -57.335  26.474 -62.866  1.00 27.520          C  
ATOM   9027  O   CYS A 611     -57.792  26.934 -61.809  1.00 27.470          O  
ATOM   9028  CB  CYS A 611     -58.112  27.298 -65.122  1.00 38.930          C  
ATOM   9029  SG  CYS A 611     -59.758  27.653 -64.469  1.00 38.930          S  
ATOM   9030  H   CYS A 611     -55.605  26.891 -65.578  1.00 33.100          H  
ATOM   9031  HA  CYS A 611     -57.040  28.431 -63.670  1.00 33.480          H  
ATOM   9032 1HB  CYS A 611     -57.891  27.984 -65.942  1.00 46.720          H  
ATOM   9033 2HB  CYS A 611     -58.110  26.289 -65.519  1.00 46.720          H  
ATOM   9034  N   ALA A 612     -57.074  25.166 -63.040  1.00 27.250          N  
ATOM   9035  CA  ALA A 612     -57.295  24.187 -61.973  1.00 26.910          C  
ATOM   9036  C   ALA A 612     -56.413  24.495 -60.766  1.00 26.390          C  
ATOM   9037  O   ALA A 612     -56.856  24.427 -59.613  1.00 26.310          O  
ATOM   9038  CB  ALA A 612     -56.994  22.781 -62.455  1.00 37.810          C  
ATOM   9039  H   ALA A 612     -56.719  24.853 -63.948  1.00 32.700          H  
ATOM   9040  HA  ALA A 612     -58.340  24.249 -61.668  1.00 32.290          H  
ATOM   9041 1HB  ALA A 612     -57.181  22.083 -61.645  1.00 45.370          H  
ATOM   9042 2HB  ALA A 612     -57.630  22.530 -63.304  1.00 45.370          H  
ATOM   9043 3HB  ALA A 612     -55.949  22.714 -62.758  1.00 45.370          H  
ATOM   9044  N   GLY A 613     -55.166  24.913 -61.023  1.00 26.120          N  
ATOM   9045  CA  GLY A 613     -54.216  25.249 -59.970  1.00 25.660          C  
ATOM   9046  C   GLY A 613     -54.751  26.344 -59.058  1.00 25.860          C  
ATOM   9047  O   GLY A 613     -54.516  26.337 -57.847  1.00 25.550          O  
ATOM   9048  H   GLY A 613     -54.828  24.930 -61.991  1.00 31.340          H  
ATOM   9049 1HA  GLY A 613     -53.979  24.364 -59.390  1.00 30.790          H  
ATOM   9050 2HA  GLY A 613     -53.290  25.586 -60.435  1.00 30.790          H  
ATOM   9051  N   ARG A 614     -55.520  27.264 -59.638  1.00 26.440          N  
ATOM   9052  CA  ARG A 614     -56.120  28.371 -58.913  1.00 26.760          C  
ATOM   9053  C   ARG A 614     -57.483  28.053 -58.290  1.00 27.160          C  
ATOM   9054  O   ARG A 614     -58.112  28.941 -57.710  1.00 27.600          O  
ATOM   9055  CB  ARG A 614     -56.276  29.567 -59.833  1.00 37.340          C  
ATOM   9056  CG  ARG A 614     -54.971  30.167 -60.371  1.00 37.340          C  
ATOM   9057  CD  ARG A 614     -54.144  30.809 -59.304  1.00 37.340          C  
ATOM   9058  NE  ARG A 614     -54.894  31.846 -58.599  1.00 37.340          N  
ATOM   9059  CZ  ARG A 614     -55.057  33.112 -59.029  1.00 37.340          C  
ATOM   9060  NH1 ARG A 614     -54.520  33.490 -60.165  1.00 37.340          N  
ATOM   9061  NH2 ARG A 614     -55.773  33.965 -58.312  1.00 37.340          N  
ATOM   9062  H   ARG A 614     -55.623  27.228 -60.661  1.00 31.730          H  
ATOM   9063  HA  ARG A 614     -55.450  28.636 -58.101  1.00 32.110          H  
ATOM   9064 1HB  ARG A 614     -56.868  29.265 -60.702  1.00 44.800          H  
ATOM   9065 2HB  ARG A 614     -56.830  30.346 -59.322  1.00 44.800          H  
ATOM   9066 1HG  ARG A 614     -54.376  29.378 -60.824  1.00 44.800          H  
ATOM   9067 2HG  ARG A 614     -55.200  30.911 -61.123  1.00 44.800          H  
ATOM   9068 1HD  ARG A 614     -53.814  30.069 -58.580  1.00 44.800          H  
ATOM   9069 2HD  ARG A 614     -53.265  31.262 -59.753  1.00 44.800          H  
ATOM   9070  HE  ARG A 614     -55.326  31.588 -57.719  1.00 44.800          H  
ATOM   9071 1HH1 ARG A 614     -53.990  32.846 -60.723  1.00 44.800          H  
ATOM   9072 2HH1 ARG A 614     -54.669  34.429 -60.535  1.00 44.800          H  
ATOM   9073 1HH2 ARG A 614     -56.192  33.667 -57.441  1.00 44.800          H  
ATOM   9074 2HH2 ARG A 614     -55.905  34.914 -58.637  1.00 44.800          H  
ATOM   9075  N   GLY A 615     -57.954  26.808 -58.417  1.00 27.060          N  
ATOM   9076  CA  GLY A 615     -59.245  26.413 -57.864  1.00 27.460          C  
ATOM   9077  C   GLY A 615     -60.453  26.837 -58.703  1.00 28.090          C  
ATOM   9078  O   GLY A 615     -61.557  26.978 -58.171  1.00 28.530          O  
ATOM   9079  H   GLY A 615     -57.395  26.096 -58.892  1.00 32.470          H  
ATOM   9080 1HA  GLY A 615     -59.249  25.330 -57.749  1.00 32.950          H  
ATOM   9081 2HA  GLY A 615     -59.338  26.831 -56.864  1.00 32.950          H  
ATOM   9082  N   VAL A 616     -60.254  27.061 -60.001  1.00 28.180          N  
ATOM   9083  CA  VAL A 616     -61.308  27.507 -60.900  1.00 28.810          C  
ATOM   9084  C   VAL A 616     -61.558  26.389 -61.951  1.00 28.850          C  
ATOM   9085  O   VAL A 616     -60.837  25.385 -61.966  1.00 28.550          O  
ATOM   9086  CB  VAL A 616     -60.938  28.920 -61.424  1.00 40.080          C  
ATOM   9087  CG1 VAL A 616     -61.981  29.474 -62.372  1.00 40.080          C  
ATOM   9088  CG2 VAL A 616     -60.792  29.865 -60.222  1.00 40.080          C  
ATOM   9089  H   VAL A 616     -59.331  26.913 -60.429  1.00 33.820          H  
ATOM   9090  HA  VAL A 616     -62.225  27.625 -60.323  1.00 34.570          H  
ATOM   9091  HB  VAL A 616     -59.987  28.877 -61.941  1.00 48.100          H  
ATOM   9092 1HG1 VAL A 616     -61.658  30.453 -62.655  1.00 48.100          H  
ATOM   9093 2HG1 VAL A 616     -62.091  28.876 -63.244  1.00 48.100          H  
ATOM   9094 3HG1 VAL A 616     -62.932  29.539 -61.873  1.00 48.100          H  
ATOM   9095 1HG2 VAL A 616     -60.518  30.853 -60.570  1.00 48.100          H  
ATOM   9096 2HG2 VAL A 616     -61.734  29.920 -59.680  1.00 48.100          H  
ATOM   9097 3HG2 VAL A 616     -60.017  29.501 -59.548  1.00 48.100          H  
ATOM   9098  N   ARG A 617     -62.673  26.447 -62.704  1.00 29.280          N  
ATOM   9099  CA  ARG A 617     -62.999  25.344 -63.619  1.00 29.440          C  
ATOM   9100  C   ARG A 617     -63.179  25.699 -65.106  1.00 29.910          C  
ATOM   9101  O   ARG A 617     -63.894  26.635 -65.461  1.00 30.360          O  
ATOM   9102  CB  ARG A 617     -64.308  24.734 -63.141  1.00 41.150          C  
ATOM   9103  CG  ARG A 617     -64.268  24.180 -61.722  1.00 41.150          C  
ATOM   9104  CD  ARG A 617     -63.466  22.969 -61.585  1.00 41.150          C  
ATOM   9105  NE  ARG A 617     -63.470  22.513 -60.225  1.00 41.150          N  
ATOM   9106  CZ  ARG A 617     -62.553  22.849 -59.281  1.00 41.150          C  
ATOM   9107  NH1 ARG A 617     -61.525  23.644 -59.549  1.00 41.150          N  
ATOM   9108  NH2 ARG A 617     -62.684  22.344 -58.062  1.00 41.150          N  
ATOM   9109  H   ARG A 617     -63.262  27.264 -62.665  1.00 35.140          H  
ATOM   9110  HA  ARG A 617     -62.196  24.614 -63.567  1.00 35.330          H  
ATOM   9111 1HB  ARG A 617     -65.095  25.484 -63.182  1.00 49.380          H  
ATOM   9112 2HB  ARG A 617     -64.597  23.919 -63.809  1.00 49.380          H  
ATOM   9113 1HG  ARG A 617     -63.872  24.931 -61.041  1.00 49.380          H  
ATOM   9114 2HG  ARG A 617     -65.283  23.933 -61.413  1.00 49.380          H  
ATOM   9115 1HD  ARG A 617     -63.893  22.183 -62.205  1.00 49.380          H  
ATOM   9116 2HD  ARG A 617     -62.441  23.139 -61.885  1.00 49.380          H  
ATOM   9117  HE  ARG A 617     -64.213  21.888 -59.949  1.00 49.380          H  
ATOM   9118 1HH1 ARG A 617     -61.370  24.059 -60.483  1.00 49.380          H  
ATOM   9119 2HH1 ARG A 617     -60.852  23.832 -58.829  1.00 49.380          H  
ATOM   9120 1HH2 ARG A 617     -63.455  21.727 -57.853  1.00 49.380          H  
ATOM   9121 2HH2 ARG A 617     -62.012  22.567 -57.344  1.00 49.380          H  
ATOM   9122  N   VAL A 618     -62.556  24.870 -65.960  1.00 29.880          N  
ATOM   9123  CA  VAL A 618     -62.593  24.948 -67.436  1.00 30.380          C  
ATOM   9124  C   VAL A 618     -63.626  24.023 -68.089  1.00 30.780          C  
ATOM   9125  O   VAL A 618     -63.756  22.861 -67.701  1.00 30.570          O  
ATOM   9126  CB  VAL A 618     -61.192  24.622 -68.024  1.00 42.330          C  
ATOM   9127  CG1 VAL A 618     -61.213  24.538 -69.528  1.00 42.330          C  
ATOM   9128  CG2 VAL A 618     -60.261  25.694 -67.655  1.00 42.330          C  
ATOM   9129  H   VAL A 618     -62.002  24.137 -65.537  1.00 35.860          H  
ATOM   9130  HA  VAL A 618     -62.842  25.976 -67.712  1.00 36.460          H  
ATOM   9131  HB  VAL A 618     -60.843  23.665 -67.638  1.00 50.800          H  
ATOM   9132 1HG1 VAL A 618     -60.218  24.321 -69.881  1.00 50.800          H  
ATOM   9133 2HG1 VAL A 618     -61.857  23.741 -69.838  1.00 50.800          H  
ATOM   9134 3HG1 VAL A 618     -61.561  25.476 -69.964  1.00 50.800          H  
ATOM   9135 1HG2 VAL A 618     -59.322  25.476 -68.062  1.00 50.800          H  
ATOM   9136 2HG2 VAL A 618     -60.611  26.641 -68.056  1.00 50.800          H  
ATOM   9137 3HG2 VAL A 618     -60.203  25.743 -66.582  1.00 50.800          H  
ATOM   9138  N   ALA A 619     -64.389  24.553 -69.053  1.00 31.410          N  
ATOM   9139  CA  ALA A 619     -65.334  23.737 -69.809  1.00 31.880          C  
ATOM   9140  C   ALA A 619     -64.590  23.202 -71.026  1.00 32.220          C  
ATOM   9141  O   ALA A 619     -63.585  23.772 -71.419  1.00 32.340          O  
ATOM   9142  CB  ALA A 619     -66.555  24.532 -70.211  1.00 44.440          C  
ATOM   9143  H   ALA A 619     -64.253  25.533 -69.334  1.00 37.690          H  
ATOM   9144  HA  ALA A 619     -65.640  22.890 -69.196  1.00 38.260          H  
ATOM   9145 1HB  ALA A 619     -67.231  23.896 -70.780  1.00 53.330          H  
ATOM   9146 2HB  ALA A 619     -67.063  24.898 -69.319  1.00 53.330          H  
ATOM   9147 3HB  ALA A 619     -66.254  25.357 -70.813  1.00 53.330          H  
ATOM   9148  N   TRP A 620     -65.064  22.137 -71.647  1.00 32.460          N  
ATOM   9149  CA  TRP A 620     -64.366  21.612 -72.822  1.00 32.840          C  
ATOM   9150  C   TRP A 620     -65.244  21.488 -74.071  1.00 33.470          C  
ATOM   9151  O   TRP A 620     -66.471  21.573 -73.985  1.00 33.970          O  
ATOM   9152  CB  TRP A 620     -63.644  20.331 -72.457  1.00 45.820          C  
ATOM   9153  CG  TRP A 620     -62.519  20.599 -71.473  1.00 45.820          C  
ATOM   9154  CD1 TRP A 620     -62.607  20.583 -70.130  1.00 45.820          C  
ATOM   9155  CD2 TRP A 620     -61.138  20.979 -71.772  1.00 45.820          C  
ATOM   9156  NE1 TRP A 620     -61.398  20.902 -69.572  1.00 45.820          N  
ATOM   9157  CE2 TRP A 620     -60.500  21.148 -70.567  1.00 45.820          C  
ATOM   9158  CE3 TRP A 620     -60.413  21.190 -72.959  1.00 45.820          C  
ATOM   9159  CZ2 TRP A 620     -59.186  21.510 -70.490  1.00 45.820          C  
ATOM   9160  CZ3 TRP A 620     -59.072  21.556 -72.878  1.00 45.820          C  
ATOM   9161  CH2 TRP A 620     -58.478  21.712 -71.667  1.00 45.820          C  
ATOM   9162  H   TRP A 620     -65.898  21.679 -71.309  1.00 38.950          H  
ATOM   9163  HA  TRP A 620     -63.573  22.315 -73.080  1.00 39.410          H  
ATOM   9164 1HB  TRP A 620     -64.337  19.621 -72.020  1.00 54.990          H  
ATOM   9165 2HB  TRP A 620     -63.245  19.887 -73.331  1.00 54.990          H  
ATOM   9166  HD1 TRP A 620     -63.511  20.361 -69.581  1.00 54.990          H  
ATOM   9167  HE1 TRP A 620     -61.185  20.976 -68.579  1.00 54.990          H  
ATOM   9168  HE3 TRP A 620     -60.886  21.065 -73.922  1.00 54.990          H  
ATOM   9169  HZ2 TRP A 620     -58.710  21.624 -69.534  1.00 54.990          H  
ATOM   9170  HZ3 TRP A 620     -58.519  21.710 -73.810  1.00 54.990          H  
ATOM   9171  HH2 TRP A 620     -57.431  21.998 -71.614  1.00 54.990          H  
ATOM   9172  N   ARG A 621     -64.597  21.391 -75.242  1.00 33.510          N  
ATOM   9173  CA  ARG A 621     -65.256  21.302 -76.550  1.00 34.170          C  
ATOM   9174  C   ARG A 621     -65.860  19.928 -76.836  1.00 34.410          C  
ATOM   9175  O   ARG A 621     -65.708  18.968 -76.073  1.00 33.990          O  
ATOM   9176  CB  ARG A 621     -64.277  21.650 -77.687  1.00 47.570          C  
ATOM   9177  CG  ARG A 621     -63.696  23.108 -77.727  1.00 47.570          C  
ATOM   9178  CD  ARG A 621     -64.718  24.131 -78.167  1.00 47.570          C  
ATOM   9179  NE  ARG A 621     -65.212  23.859 -79.549  1.00 47.570          N  
ATOM   9180  CZ  ARG A 621     -64.649  24.297 -80.723  1.00 47.570          C  
ATOM   9181  NH1 ARG A 621     -63.581  25.053 -80.770  1.00 47.570          N  
ATOM   9182  NH2 ARG A 621     -65.170  23.961 -81.878  1.00 47.570          N  
ATOM   9183  H   ARG A 621     -63.575  21.286 -75.245  1.00 40.210          H  
ATOM   9184  HA  ARG A 621     -66.070  22.026 -76.566  1.00 41.000          H  
ATOM   9185 1HB  ARG A 621     -63.433  20.980 -77.644  1.00 57.090          H  
ATOM   9186 2HB  ARG A 621     -64.761  21.468 -78.647  1.00 57.090          H  
ATOM   9187 1HG  ARG A 621     -63.352  23.382 -76.729  1.00 57.090          H  
ATOM   9188 2HG  ARG A 621     -62.854  23.138 -78.421  1.00 57.090          H  
ATOM   9189 1HD  ARG A 621     -65.573  24.113 -77.494  1.00 57.090          H  
ATOM   9190 2HD  ARG A 621     -64.274  25.123 -78.147  1.00 57.090          H  
ATOM   9191  HE  ARG A 621     -66.045  23.251 -79.639  1.00 57.090          H  
ATOM   9192 1HH1 ARG A 621     -63.118  25.353 -79.931  1.00 57.090          H  
ATOM   9193 2HH1 ARG A 621     -63.218  25.313 -81.708  1.00 57.090          H  
ATOM   9194 1HH2 ARG A 621     -65.998  23.337 -81.925  1.00 57.090          H  
ATOM   9195 2HH2 ARG A 621     -64.716  24.322 -82.727  1.00 57.090          H  
ATOM   9196  N   GLU A 622     -66.629  19.867 -77.916  1.00 35.160          N  
ATOM   9197  CA  GLU A 622     -67.264  18.653 -78.386  1.00 35.540          C  
ATOM   9198  C   GLU A 622     -66.212  17.643 -78.888  1.00 35.410          C  
ATOM   9199  O   GLU A 622     -65.128  18.040 -79.344  1.00 35.570          O  
ATOM   9200  CB  GLU A 622     -68.256  19.037 -79.516  1.00 49.600          C  
ATOM   9201  CG  GLU A 622     -67.628  19.532 -80.863  1.00 49.600          C  
ATOM   9202  CD  GLU A 622     -67.250  21.026 -80.873  1.00 49.600          C  
ATOM   9203  OE1 GLU A 622     -67.177  21.613 -79.806  1.00 49.600          O  
ATOM   9204  OE2 GLU A 622     -67.064  21.579 -81.937  1.00 49.600          O  
ATOM   9205  H   GLU A 622     -66.772  20.711 -78.470  1.00 42.190          H  
ATOM   9206  HA  GLU A 622     -67.814  18.229 -77.548  1.00 42.650          H  
ATOM   9207 1HB  GLU A 622     -68.904  18.216 -79.762  1.00 59.520          H  
ATOM   9208 2HB  GLU A 622     -68.896  19.842 -79.154  1.00 59.520          H  
ATOM   9209 1HG  GLU A 622     -66.742  18.947 -81.103  1.00 59.520          H  
ATOM   9210 2HG  GLU A 622     -68.356  19.354 -81.650  1.00 59.520          H  
ATOM   9211  N   PRO A 623     -66.512  16.330 -78.897  1.00 35.230          N  
ATOM   9212  CA  PRO A 623     -65.641  15.268 -79.375  1.00 35.190          C  
ATOM   9213  C   PRO A 623     -65.603  15.234 -80.896  1.00 35.820          C  
ATOM   9214  O   PRO A 623     -66.069  14.295 -81.537  1.00 35.920          O  
ATOM   9215  CB  PRO A 623     -66.284  14.017 -78.769  1.00 52.780          C  
ATOM   9216  CG  PRO A 623     -67.755  14.344 -78.706  1.00 52.780          C  
ATOM   9217  CD  PRO A 623     -67.802  15.829 -78.344  1.00 52.780          C  
ATOM   9218  HA  PRO A 623     -64.630  15.420 -78.965  1.00 42.230          H  
ATOM   9219 1HB  PRO A 623     -66.070  13.138 -79.397  1.00 63.340          H  
ATOM   9220 2HB  PRO A 623     -65.848  13.815 -77.778  1.00 63.340          H  
ATOM   9221 1HG  PRO A 623     -68.220  14.129 -79.682  1.00 63.340          H  
ATOM   9222 2HG  PRO A 623     -68.255  13.703 -77.965  1.00 63.340          H  
ATOM   9223 1HD  PRO A 623     -68.662  16.270 -78.831  1.00 63.340          H  
ATOM   9224 2HD  PRO A 623     -67.828  15.948 -77.251  1.00 63.340          H  
ATOM   9225  N   GLY A 624     -65.041  16.299 -81.435  1.00 36.300          N  
ATOM   9226  CA  GLY A 624     -64.867  16.580 -82.843  1.00 36.960          C  
ATOM   9227  C   GLY A 624     -63.614  17.428 -82.907  1.00 36.590          C  
ATOM   9228  O   GLY A 624     -63.127  17.805 -83.979  1.00 37.090          O  
ATOM   9229  H   GLY A 624     -64.713  17.006 -80.785  1.00 43.560          H  
ATOM   9230 1HA  GLY A 624     -64.745  15.655 -83.407  1.00 44.350          H  
ATOM   9231 2HA  GLY A 624     -65.727  17.123 -83.232  1.00 44.350          H  
ATOM   9232  N   ARG A 625     -63.092  17.709 -81.713  1.00 35.740          N  
ATOM   9233  CA  ARG A 625     -61.875  18.471 -81.501  1.00 35.280          C  
ATOM   9234  C   ARG A 625     -60.912  17.705 -80.606  1.00 34.460          C  
ATOM   9235  O   ARG A 625     -61.139  16.537 -80.275  1.00 34.020          O  
ATOM   9236  CB  ARG A 625     -62.190  19.849 -80.928  1.00 49.580          C  
ATOM   9237  CG  ARG A 625     -63.029  20.716 -81.854  1.00 49.580          C  
ATOM   9238  CD  ARG A 625     -62.261  21.134 -83.083  1.00 49.580          C  
ATOM   9239  NE  ARG A 625     -63.019  22.018 -83.904  1.00 49.580          N  
ATOM   9240  CZ  ARG A 625     -63.887  21.653 -84.861  1.00 49.580          C  
ATOM   9241  NH1 ARG A 625     -64.148  20.372 -85.160  1.00 49.580          N  
ATOM   9242  NH2 ARG A 625     -64.478  22.636 -85.498  1.00 49.580          N  
ATOM   9243  H   ARG A 625     -63.608  17.400 -80.889  1.00 42.890          H  
ATOM   9244  HA  ARG A 625     -61.377  18.600 -82.459  1.00 42.340          H  
ATOM   9245 1HB  ARG A 625     -62.753  19.730 -79.999  1.00 59.490          H  
ATOM   9246 2HB  ARG A 625     -61.277  20.393 -80.689  1.00 59.490          H  
ATOM   9247 1HG  ARG A 625     -63.926  20.186 -82.156  1.00 59.490          H  
ATOM   9248 2HG  ARG A 625     -63.316  21.618 -81.319  1.00 59.490          H  
ATOM   9249 1HD  ARG A 625     -61.352  21.658 -82.779  1.00 59.490          H  
ATOM   9250 2HD  ARG A 625     -61.990  20.283 -83.690  1.00 59.490          H  
ATOM   9251  HE  ARG A 625     -62.887  23.034 -83.784  1.00 59.490          H  
ATOM   9252 1HH1 ARG A 625     -63.687  19.589 -84.667  1.00 59.490          H  
ATOM   9253 2HH1 ARG A 625     -64.811  20.153 -85.887  1.00 59.490          H  
ATOM   9254 1HH2 ARG A 625     -64.220  23.599 -85.215  1.00 59.490          H  
ATOM   9255 2HH2 ARG A 625     -65.147  22.459 -86.228  1.00 59.490          H  
ATOM   9256  N   CYS A 626     -59.805  18.355 -80.254  1.00 34.270          N  
ATOM   9257  CA  CYS A 626     -58.733  17.801 -79.420  1.00 33.520          C  
ATOM   9258  C   CYS A 626     -59.164  17.578 -77.976  1.00 32.990          C  
ATOM   9259  O   CYS A 626     -58.659  18.202 -77.041  1.00 32.440          O  
ATOM   9260  CB  CYS A 626     -57.594  18.800 -79.421  1.00 47.230          C  
ATOM   9261  SG  CYS A 626     -58.156  20.420 -78.835  1.00 47.230          S  
ATOM   9262  H   CYS A 626     -59.700  19.307 -80.572  1.00 41.120          H  
ATOM   9263  HA  CYS A 626     -58.406  16.853 -79.852  1.00 40.220          H  
ATOM   9264 1HB  CYS A 626     -56.801  18.454 -78.758  1.00 56.670          H  
ATOM   9265 2HB  CYS A 626     -57.176  18.906 -80.387  1.00 56.670          H  
ATOM   9266  N   GLU A 627     -60.070  16.634 -77.810  1.00 33.170          N  
ATOM   9267  CA  GLU A 627     -60.687  16.338 -76.538  1.00 32.820          C  
ATOM   9268  C   GLU A 627     -60.487  14.890 -76.126  1.00 32.410          C  
ATOM   9269  O   GLU A 627     -60.220  14.017 -76.953  1.00 32.520          O  
ATOM   9270  CB  GLU A 627     -62.171  16.691 -76.627  1.00 46.090          C  
ATOM   9271  CG  GLU A 627     -62.440  18.187 -76.882  1.00 46.090          C  
ATOM   9272  CD  GLU A 627     -62.112  19.033 -75.693  1.00 46.090          C  
ATOM   9273  OE1 GLU A 627     -61.969  18.454 -74.647  1.00 46.090          O  
ATOM   9274  OE2 GLU A 627     -62.022  20.257 -75.804  1.00 46.090          O  
ATOM   9275  H   GLU A 627     -60.404  16.168 -78.653  1.00 39.800          H  
ATOM   9276  HA  GLU A 627     -60.227  16.967 -75.776  1.00 39.380          H  
ATOM   9277 1HB  GLU A 627     -62.628  16.136 -77.448  1.00 55.310          H  
ATOM   9278 2HB  GLU A 627     -62.682  16.397 -75.709  1.00 55.310          H  
ATOM   9279 1HG  GLU A 627     -61.862  18.532 -77.730  1.00 55.310          H  
ATOM   9280 2HG  GLU A 627     -63.483  18.302 -77.135  1.00 55.310          H  
ATOM   9281  N   LEU A 628     -60.583  14.657 -74.829  1.00 31.980          N  
ATOM   9282  CA  LEU A 628     -60.434  13.336 -74.239  1.00 31.590          C  
ATOM   9283  C   LEU A 628     -61.765  12.761 -73.796  1.00 31.820          C  
ATOM   9284  O   LEU A 628     -62.710  13.498 -73.519  1.00 32.030          O  
ATOM   9285  CB  LEU A 628     -59.502  13.397 -73.024  1.00 44.380          C  
ATOM   9286  CG  LEU A 628     -57.973  13.363 -73.243  1.00 44.380          C  
ATOM   9287  CD1 LEU A 628     -57.473  14.649 -73.929  1.00 44.380          C  
ATOM   9288  CD2 LEU A 628     -57.316  13.196 -71.859  1.00 44.380          C  
ATOM   9289  H   LEU A 628     -60.799  15.442 -74.229  1.00 38.380          H  
ATOM   9290  HA  LEU A 628     -60.007  12.669 -74.987  1.00 37.910          H  
ATOM   9291 1HB  LEU A 628     -59.708  14.329 -72.515  1.00 53.260          H  
ATOM   9292 2HB  LEU A 628     -59.761  12.575 -72.357  1.00 53.260          H  
ATOM   9293  HG  LEU A 628     -57.710  12.516 -73.880  1.00 53.260          H  
ATOM   9294 1HD1 LEU A 628     -56.393  14.591 -74.052  1.00 53.260          H  
ATOM   9295 2HD1 LEU A 628     -57.924  14.762 -74.905  1.00 53.260          H  
ATOM   9296 3HD1 LEU A 628     -57.720  15.515 -73.315  1.00 53.260          H  
ATOM   9297 1HD2 LEU A 628     -56.232  13.151 -71.968  1.00 53.260          H  
ATOM   9298 2HD2 LEU A 628     -57.579  14.047 -71.224  1.00 53.260          H  
ATOM   9299 3HD2 LEU A 628     -57.670  12.277 -71.394  1.00 53.260          H  
ATOM   9300  N   ASN A 629     -61.843  11.434 -73.769  1.00 31.750          N  
ATOM   9301  CA  ASN A 629     -63.005  10.741 -73.239  1.00 32.100          C  
ATOM   9302  C   ASN A 629     -62.600   9.304 -72.919  1.00 31.750          C  
ATOM   9303  O   ASN A 629     -61.453   8.923 -73.162  1.00 31.480          O  
ATOM   9304  CB  ASN A 629     -64.178  10.816 -74.206  1.00 44.800          C  
ATOM   9305  CG  ASN A 629     -65.502  10.860 -73.479  1.00 44.800          C  
ATOM   9306  OD1 ASN A 629     -65.638  10.220 -72.423  1.00 44.800          O  
ATOM   9307  ND2 ASN A 629     -66.453  11.591 -74.007  1.00 44.800          N  
ATOM   9308  H   ASN A 629     -61.047  10.888 -74.071  1.00 38.100          H  
ATOM   9309  HA  ASN A 629     -63.297  11.218 -72.317  1.00 38.520          H  
ATOM   9310 1HB  ASN A 629     -64.091  11.701 -74.838  1.00 53.760          H  
ATOM   9311 2HB  ASN A 629     -64.167   9.943 -74.859  1.00 53.760          H  
ATOM   9312 1HD2 ASN A 629     -67.345  11.654 -73.559  1.00 53.760          H  
ATOM   9313 2HD2 ASN A 629     -66.285  12.089 -74.858  1.00 53.760          H  
ATOM   9314  N   CYS A 630     -63.532   8.499 -72.414  1.00 31.790          N  
ATOM   9315  CA  CYS A 630     -63.237   7.100 -72.127  1.00 31.540          C  
ATOM   9316  C   CYS A 630     -64.511   6.253 -72.013  1.00 32.040          C  
ATOM   9317  O   CYS A 630     -65.601   6.804 -71.849  1.00 32.560          O  
ATOM   9318  CB  CYS A 630     -62.429   7.002 -70.835  1.00 44.260          C  
ATOM   9319  SG  CYS A 630     -63.261   7.672 -69.380  1.00 44.260          S  
ATOM   9320  H   CYS A 630     -64.448   8.881 -72.218  1.00 38.150          H  
ATOM   9321  HA  CYS A 630     -62.623   6.725 -72.939  1.00 37.850          H  
ATOM   9322 1HB  CYS A 630     -62.184   5.970 -70.623  1.00 53.110          H  
ATOM   9323 2HB  CYS A 630     -61.488   7.533 -70.963  1.00 53.110          H  
ATOM   9324  N   PRO A 631     -64.424   4.904 -72.150  1.00 31.960          N  
ATOM   9325  CA  PRO A 631     -65.498   3.945 -71.908  1.00 32.420          C  
ATOM   9326  C   PRO A 631     -66.037   4.007 -70.489  1.00 32.620          C  
ATOM   9327  O   PRO A 631     -65.258   4.037 -69.532  1.00 32.250          O  
ATOM   9328  CB  PRO A 631     -64.814   2.596 -72.166  1.00 48.630          C  
ATOM   9329  CG  PRO A 631     -63.681   2.909 -73.106  1.00 48.630          C  
ATOM   9330  CD  PRO A 631     -63.186   4.269 -72.691  1.00 48.630          C  
ATOM   9331  HA  PRO A 631     -66.305   4.119 -72.633  1.00 38.900          H  
ATOM   9332 1HB  PRO A 631     -64.471   2.155 -71.219  1.00 58.360          H  
ATOM   9333 2HB  PRO A 631     -65.539   1.894 -72.599  1.00 58.360          H  
ATOM   9334 1HG  PRO A 631     -62.902   2.133 -73.028  1.00 58.360          H  
ATOM   9335 2HG  PRO A 631     -64.040   2.891 -74.145  1.00 58.360          H  
ATOM   9336 1HD  PRO A 631     -62.410   4.167 -71.926  1.00 58.360          H  
ATOM   9337 2HD  PRO A 631     -62.826   4.754 -73.604  1.00 58.360          H  
ATOM   9338  N   LYS A 632     -67.353   3.832 -70.357  1.00 33.240          N  
ATOM   9339  CA  LYS A 632     -68.134   3.861 -69.101  1.00 33.560          C  
ATOM   9340  C   LYS A 632     -67.629   3.076 -67.871  1.00 33.240          C  
ATOM   9341  O   LYS A 632     -68.325   3.037 -66.855  1.00 33.460          O  
ATOM   9342  CB  LYS A 632     -69.569   3.407 -69.387  1.00 46.860          C  
ATOM   9343  CG  LYS A 632     -69.721   1.926 -69.753  1.00 46.860          C  
ATOM   9344  CD  LYS A 632     -71.181   1.576 -70.055  1.00 46.860          C  
ATOM   9345  CE  LYS A 632     -71.347   0.097 -70.378  1.00 46.860          C  
ATOM   9346  NZ  LYS A 632     -72.763  -0.250 -70.691  1.00 46.860          N  
ATOM   9347  H   LYS A 632     -67.880   3.760 -71.215  1.00 39.890          H  
ATOM   9348  HA  LYS A 632     -68.175   4.908 -68.791  1.00 40.270          H  
ATOM   9349 1HB  LYS A 632     -70.185   3.597 -68.509  1.00 56.230          H  
ATOM   9350 2HB  LYS A 632     -69.974   3.998 -70.204  1.00 56.230          H  
ATOM   9351 1HG  LYS A 632     -69.103   1.693 -70.619  1.00 56.230          H  
ATOM   9352 2HG  LYS A 632     -69.386   1.312 -68.916  1.00 56.230          H  
ATOM   9353 1HD  LYS A 632     -71.798   1.821 -69.189  1.00 56.230          H  
ATOM   9354 2HD  LYS A 632     -71.530   2.162 -70.905  1.00 56.230          H  
ATOM   9355 1HE  LYS A 632     -70.726  -0.151 -71.236  1.00 56.230          H  
ATOM   9356 2HE  LYS A 632     -71.021  -0.492 -69.521  1.00 56.230          H  
ATOM   9357 1HZ  LYS A 632     -72.827  -1.237 -70.898  1.00 56.230          H  
ATOM   9358 2HZ  LYS A 632     -73.350  -0.035 -69.896  1.00 56.230          H  
ATOM   9359 3HZ  LYS A 632     -73.075   0.282 -71.491  1.00 56.230          H  
ATOM   9360  N   GLY A 633     -66.470   2.420 -67.962  1.00 32.770          N  
ATOM   9361  CA  GLY A 633     -65.854   1.765 -66.813  1.00 32.460          C  
ATOM   9362  C   GLY A 633     -65.522   2.826 -65.765  1.00 31.840          C  
ATOM   9363  O   GLY A 633     -65.501   2.552 -64.560  1.00 31.560          O  
ATOM   9364  H   GLY A 633     -65.961   2.485 -68.837  1.00 39.320          H  
ATOM   9365 1HA  GLY A 633     -66.538   1.026 -66.398  1.00 38.950          H  
ATOM   9366 2HA  GLY A 633     -64.949   1.250 -67.127  1.00 38.950          H  
ATOM   9367  N   GLN A 634     -65.219   4.021 -66.272  1.00 31.650          N  
ATOM   9368  CA  GLN A 634     -64.867   5.223 -65.531  1.00 31.090          C  
ATOM   9369  C   GLN A 634     -65.432   6.397 -66.326  1.00 31.260          C  
ATOM   9370  O   GLN A 634     -66.037   6.181 -67.376  1.00 31.590          O  
ATOM   9371  CB  GLN A 634     -63.354   5.338 -65.330  1.00 43.750          C  
ATOM   9372  CG  GLN A 634     -62.712   4.284 -64.441  1.00 43.750          C  
ATOM   9373  CD  GLN A 634     -61.258   4.608 -64.145  1.00 43.750          C  
ATOM   9374  OE1 GLN A 634     -60.974   5.365 -63.212  1.00 43.750          O  
ATOM   9375  NE2 GLN A 634     -60.339   4.053 -64.922  1.00 43.750          N  
ATOM   9376  H   GLN A 634     -65.262   4.097 -67.298  1.00 37.980          H  
ATOM   9377  HA  GLN A 634     -65.353   5.206 -64.558  1.00 37.310          H  
ATOM   9378 1HB  GLN A 634     -62.893   5.183 -66.289  1.00 52.500          H  
ATOM   9379 2HB  GLN A 634     -63.084   6.319 -65.007  1.00 52.500          H  
ATOM   9380 1HG  GLN A 634     -63.260   4.217 -63.503  1.00 52.500          H  
ATOM   9381 2HG  GLN A 634     -62.744   3.327 -64.954  1.00 52.500          H  
ATOM   9382 1HE2 GLN A 634     -59.368   4.242 -64.762  1.00 52.500          H  
ATOM   9383 2HE2 GLN A 634     -60.610   3.449 -65.669  1.00 52.500          H  
ATOM   9384  N   VAL A 635     -65.289   7.630 -65.850  1.00 31.110          N  
ATOM   9385  CA  VAL A 635     -65.850   8.725 -66.629  1.00 31.320          C  
ATOM   9386  C   VAL A 635     -64.859   9.835 -66.897  1.00 30.820          C  
ATOM   9387  O   VAL A 635     -63.939  10.082 -66.116  1.00 30.320          O  
ATOM   9388  CB  VAL A 635     -67.072   9.319 -65.892  1.00 43.760          C  
ATOM   9389  CG1 VAL A 635     -68.158   8.250 -65.731  1.00 43.760          C  
ATOM   9390  CG2 VAL A 635     -66.639   9.865 -64.510  1.00 43.760          C  
ATOM   9391  H   VAL A 635     -64.788   7.813 -64.980  1.00 37.330          H  
ATOM   9392  HA  VAL A 635     -66.177   8.339 -67.593  1.00 37.580          H  
ATOM   9393  HB  VAL A 635     -67.486  10.130 -66.491  1.00 52.520          H  
ATOM   9394 1HG1 VAL A 635     -69.024   8.681 -65.232  1.00 52.520          H  
ATOM   9395 2HG1 VAL A 635     -68.450   7.882 -66.715  1.00 52.520          H  
ATOM   9396 3HG1 VAL A 635     -67.779   7.423 -65.137  1.00 52.520          H  
ATOM   9397 1HG2 VAL A 635     -67.498  10.295 -64.003  1.00 52.520          H  
ATOM   9398 2HG2 VAL A 635     -66.226   9.069 -63.905  1.00 52.520          H  
ATOM   9399 3HG2 VAL A 635     -65.887  10.632 -64.638  1.00 52.520          H  
ATOM   9400  N   TYR A 636     -65.087  10.577 -67.966  1.00 30.990          N  
ATOM   9401  CA  TYR A 636     -64.204  11.691 -68.220  1.00 30.590          C  
ATOM   9402  C   TYR A 636     -64.613  12.911 -67.436  1.00 30.370          C  
ATOM   9403  O   TYR A 636     -65.775  13.328 -67.462  1.00 30.750          O  
ATOM   9404  CB  TYR A 636     -64.127  12.017 -69.691  1.00 42.990          C  
ATOM   9405  CG  TYR A 636     -63.224  13.196 -69.945  1.00 42.990          C  
ATOM   9406  CD1 TYR A 636     -61.856  13.034 -69.921  1.00 42.990          C  
ATOM   9407  CD2 TYR A 636     -63.769  14.452 -70.165  1.00 42.990          C  
ATOM   9408  CE1 TYR A 636     -61.038  14.122 -70.113  1.00 42.990          C  
ATOM   9409  CE2 TYR A 636     -62.949  15.536 -70.364  1.00 42.990          C  
ATOM   9410  CZ  TYR A 636     -61.590  15.377 -70.337  1.00 42.990          C  
ATOM   9411  OH  TYR A 636     -60.768  16.458 -70.544  1.00 42.990          O  
ATOM   9412  H   TYR A 636     -65.842  10.352 -68.602  1.00 37.190          H  
ATOM   9413  HA  TYR A 636     -63.205  11.427 -67.892  1.00 36.710          H  
ATOM   9414 1HB  TYR A 636     -63.727  11.153 -70.200  1.00 51.580          H  
ATOM   9415 2HB  TYR A 636     -65.117  12.227 -70.095  1.00 51.580          H  
ATOM   9416  HD1 TYR A 636     -61.426  12.049 -69.743  1.00 51.580          H  
ATOM   9417  HD2 TYR A 636     -64.852  14.577 -70.176  1.00 51.580          H  
ATOM   9418  HE1 TYR A 636     -59.958  14.001 -70.091  1.00 51.580          H  
ATOM   9419  HE2 TYR A 636     -63.380  16.523 -70.539  1.00 51.580          H  
ATOM   9420  HH  TYR A 636     -61.282  17.219 -70.834  1.00 51.580          H  
ATOM   9421  N   LEU A 637     -63.644  13.473 -66.729  1.00 29.830          N  
ATOM   9422  CA  LEU A 637     -63.859  14.666 -65.949  1.00 29.610          C  
ATOM   9423  C   LEU A 637     -62.978  15.810 -66.420  1.00 29.190          C  
ATOM   9424  O   LEU A 637     -61.807  15.628 -66.769  1.00 28.870          O  
ATOM   9425  CB  LEU A 637     -63.549  14.388 -64.471  1.00 41.540          C  
ATOM   9426  CG  LEU A 637     -64.331  13.242 -63.795  1.00 41.540          C  
ATOM   9427  CD1 LEU A 637     -63.795  13.067 -62.392  1.00 41.540          C  
ATOM   9428  CD2 LEU A 637     -65.826  13.546 -63.769  1.00 41.540          C  
ATOM   9429  H   LEU A 637     -62.717  13.039 -66.748  1.00 35.800          H  
ATOM   9430  HA  LEU A 637     -64.894  14.984 -66.062  1.00 35.530          H  
ATOM   9431 1HB  LEU A 637     -62.488  14.150 -64.394  1.00 49.850          H  
ATOM   9432 2HB  LEU A 637     -63.734  15.293 -63.897  1.00 49.850          H  
ATOM   9433  HG  LEU A 637     -64.157  12.312 -64.343  1.00 49.850          H  
ATOM   9434 1HD1 LEU A 637     -64.318  12.244 -61.903  1.00 49.850          H  
ATOM   9435 2HD1 LEU A 637     -62.745  12.845 -62.439  1.00 49.850          H  
ATOM   9436 3HD1 LEU A 637     -63.950  13.988 -61.825  1.00 49.850          H  
ATOM   9437 1HD2 LEU A 637     -66.349  12.726 -63.282  1.00 49.850          H  
ATOM   9438 2HD2 LEU A 637     -66.005  14.468 -63.216  1.00 49.850          H  
ATOM   9439 3HD2 LEU A 637     -66.208  13.653 -64.783  1.00 49.850          H  
ATOM   9440  N   GLN A 638     -63.526  17.024 -66.331  1.00 29.230          N  
ATOM   9441  CA  GLN A 638     -62.780  18.257 -66.590  1.00 28.900          C  
ATOM   9442  C   GLN A 638     -61.943  18.634 -65.372  1.00 28.130          C  
ATOM   9443  O   GLN A 638     -61.165  19.584 -65.403  1.00 27.780          O  
ATOM   9444  CB  GLN A 638     -63.734  19.418 -66.924  1.00 40.590          C  
ATOM   9445  CG  GLN A 638     -64.574  20.000 -65.748  1.00 40.590          C  
ATOM   9446  CD  GLN A 638     -65.832  19.220 -65.458  1.00 40.590          C  
ATOM   9447  OE1 GLN A 638     -65.846  17.992 -65.620  1.00 40.590          O  
ATOM   9448  NE2 GLN A 638     -66.888  19.905 -65.035  1.00 40.590          N  
ATOM   9449  H   GLN A 638     -64.514  17.095 -66.081  1.00 35.080          H  
ATOM   9450  HA  GLN A 638     -62.105  18.092 -67.432  1.00 34.680          H  
ATOM   9451 1HB  GLN A 638     -63.146  20.254 -67.291  1.00 48.710          H  
ATOM   9452 2HB  GLN A 638     -64.415  19.117 -67.714  1.00 48.710          H  
ATOM   9453 1HG  GLN A 638     -63.984  20.052 -64.843  1.00 48.710          H  
ATOM   9454 2HG  GLN A 638     -64.873  21.012 -66.036  1.00 48.710          H  
ATOM   9455 1HE2 GLN A 638     -67.747  19.430 -64.829  1.00 48.710          H  
ATOM   9456 2HE2 GLN A 638     -66.831  20.900 -64.923  1.00 48.710          H  
ATOM   9457  N   CYS A 639     -62.210  17.942 -64.272  1.00 27.920          N  
ATOM   9458  CA  CYS A 639     -61.577  18.185 -62.985  1.00 27.250          C  
ATOM   9459  C   CYS A 639     -61.653  16.966 -62.070  1.00 27.050          C  
ATOM   9460  O   CYS A 639     -62.501  16.900 -61.176  1.00 27.160          O  
ATOM   9461  CB  CYS A 639     -62.249  19.388 -62.317  1.00 38.420          C  
ATOM   9462  SG  CYS A 639     -61.589  19.872 -60.704  1.00 38.420          S  
ATOM   9463  H   CYS A 639     -62.881  17.196 -64.349  1.00 33.500          H  
ATOM   9464  HA  CYS A 639     -60.527  18.419 -63.163  1.00 32.700          H  
ATOM   9465 1HB  CYS A 639     -62.169  20.250 -62.977  1.00 46.100          H  
ATOM   9466 2HB  CYS A 639     -63.312  19.178 -62.192  1.00 46.100          H  
ATOM   9467  N   GLY A 640     -60.772  15.989 -62.289  1.00 26.840          N  
ATOM   9468  CA  GLY A 640     -60.717  14.794 -61.461  1.00 26.680          C  
ATOM   9469  C   GLY A 640     -59.499  14.888 -60.567  1.00 26.140          C  
ATOM   9470  O   GLY A 640     -58.760  15.867 -60.627  1.00 25.990          O  
ATOM   9471  H   GLY A 640     -60.109  16.088 -63.058  1.00 32.210          H  
ATOM   9472 1HA  GLY A 640     -61.618  14.711 -60.853  1.00 32.020          H  
ATOM   9473 2HA  GLY A 640     -60.655  13.915 -62.081  1.00 32.020          H  
ATOM   9474  N   THR A 641     -59.191  13.859 -59.794  1.00 25.900          N  
ATOM   9475  CA  THR A 641     -58.040  14.016 -58.921  1.00 25.470          C  
ATOM   9476  C   THR A 641     -56.885  13.065 -59.249  1.00 25.410          C  
ATOM   9477  O   THR A 641     -57.095  11.879 -59.525  1.00 25.570          O  
ATOM   9478  CB  THR A 641     -58.496  13.837 -57.453  1.00 35.830          C  
ATOM   9479  OG1 THR A 641     -59.081  12.542 -57.288  1.00 35.830          O  
ATOM   9480  CG2 THR A 641     -59.514  14.911 -57.102  1.00 35.830          C  
ATOM   9481  H   THR A 641     -59.770  13.030 -59.749  1.00 31.080          H  
ATOM   9482  HA  THR A 641     -57.700  15.038 -59.021  1.00 30.560          H  
ATOM   9483  HB  THR A 641     -57.652  13.920 -56.789  1.00 43.000          H  
ATOM   9484  HG1 THR A 641     -59.190  12.357 -56.344  1.00 43.000          H  
ATOM   9485 1HG2 THR A 641     -59.834  14.784 -56.066  1.00 43.000          H  
ATOM   9486 2HG2 THR A 641     -59.060  15.897 -57.223  1.00 43.000          H  
ATOM   9487 3HG2 THR A 641     -60.377  14.830 -57.753  1.00 43.000          H  
ATOM   9488  N   PRO A 642     -55.621  13.527 -59.056  1.00 25.260          N  
ATOM   9489  CA  PRO A 642     -54.376  12.801 -59.270  1.00 25.270          C  
ATOM   9490  C   PRO A 642     -54.249  11.641 -58.299  1.00 25.260          C  
ATOM   9491  O   PRO A 642     -53.406  10.754 -58.463  1.00 25.340          O  
ATOM   9492  CB  PRO A 642     -53.302  13.871 -59.055  1.00 37.910          C  
ATOM   9493  CG  PRO A 642     -53.939  14.889 -58.153  1.00 37.910          C  
ATOM   9494  CD  PRO A 642     -55.386  14.927 -58.531  1.00 37.910          C  
ATOM   9495  HA  PRO A 642     -54.350  12.444 -60.309  1.00 30.320          H  
ATOM   9496 1HB  PRO A 642     -52.405  13.412 -58.601  1.00 45.490          H  
ATOM   9497 2HB  PRO A 642     -52.987  14.291 -60.024  1.00 45.490          H  
ATOM   9498 1HG  PRO A 642     -53.779  14.615 -57.102  1.00 45.490          H  
ATOM   9499 2HG  PRO A 642     -53.458  15.869 -58.307  1.00 45.490          H  
ATOM   9500 1HD  PRO A 642     -55.946  15.157 -57.619  1.00 45.490          H  
ATOM   9501 2HD  PRO A 642     -55.534  15.697 -59.309  1.00 45.490          H  
ATOM   9502  N   CYS A 643     -55.107  11.662 -57.276  1.00 25.260          N  
ATOM   9503  CA  CYS A 643     -55.121  10.648 -56.245  1.00 25.350          C  
ATOM   9504  C   CYS A 643     -56.447   9.895 -56.206  1.00 25.620          C  
ATOM   9505  O   CYS A 643     -56.854   9.372 -55.167  1.00 26.070          O  
ATOM   9506  CB  CYS A 643     -54.873  11.314 -54.892  1.00 35.450          C  
ATOM   9507  SG  CYS A 643     -56.014  12.723 -54.535  1.00 35.450          S  
ATOM   9508  H   CYS A 643     -55.760  12.424 -57.199  1.00 30.310          H  
ATOM   9509  HA  CYS A 643     -54.319   9.942 -56.442  1.00 30.420          H  
ATOM   9510 1HB  CYS A 643     -54.973  10.577 -54.095  1.00 42.540          H  
ATOM   9511 2HB  CYS A 643     -53.853  11.685 -54.869  1.00 42.540          H  
ATOM   9512  N   ASN A 644     -57.021   9.675 -57.384  1.00 25.410          N  
ATOM   9513  CA  ASN A 644     -58.155   8.771 -57.523  1.00 25.710          C  
ATOM   9514  C   ASN A 644     -57.550   7.424 -57.899  1.00 25.740          C  
ATOM   9515  O   ASN A 644     -57.430   7.079 -59.079  1.00 25.760          O  
ATOM   9516  CB  ASN A 644     -59.141   9.275 -58.550  1.00 35.870          C  
ATOM   9517  CG  ASN A 644     -60.435   8.475 -58.644  1.00 35.870          C  
ATOM   9518  OD1 ASN A 644     -60.492   7.265 -58.403  1.00 35.870          O  
ATOM   9519  ND2 ASN A 644     -61.491   9.169 -58.990  1.00 35.870          N  
ATOM   9520  H   ASN A 644     -56.696  10.205 -58.199  1.00 30.490          H  
ATOM   9521  HA  ASN A 644     -58.658   8.661 -56.561  1.00 30.850          H  
ATOM   9522 1HB  ASN A 644     -59.386  10.310 -58.348  1.00 43.050          H  
ATOM   9523 2HB  ASN A 644     -58.655   9.253 -59.503  1.00 43.050          H  
ATOM   9524 1HD2 ASN A 644     -62.411   8.733 -59.107  1.00 43.050          H  
ATOM   9525 2HD2 ASN A 644     -61.408  10.151 -59.149  1.00 43.050          H  
ATOM   9526  N   LEU A 645     -57.094   6.705 -56.886  1.00 25.810          N  
ATOM   9527  CA  LEU A 645     -56.325   5.485 -57.048  1.00 25.870          C  
ATOM   9528  C   LEU A 645     -57.115   4.258 -56.642  1.00 26.130          C  
ATOM   9529  O   LEU A 645     -58.346   4.314 -56.455  1.00 26.250          O  
ATOM   9530  CB  LEU A 645     -55.030   5.577 -56.224  1.00 36.190          C  
ATOM   9531  CG  LEU A 645     -54.151   6.823 -56.488  1.00 36.190          C  
ATOM   9532  CD1 LEU A 645     -52.956   6.784 -55.555  1.00 36.190          C  
ATOM   9533  CD2 LEU A 645     -53.720   6.914 -57.961  1.00 36.190          C  
ATOM   9534  H   LEU A 645     -57.258   7.041 -55.940  1.00 30.970          H  
ATOM   9535  HA  LEU A 645     -56.073   5.366 -58.099  1.00 31.040          H  
ATOM   9536 1HB  LEU A 645     -55.298   5.574 -55.167  1.00 43.430          H  
ATOM   9537 2HB  LEU A 645     -54.413   4.707 -56.420  1.00 43.430          H  
ATOM   9538  HG  LEU A 645     -54.716   7.694 -56.240  1.00 43.430          H  
ATOM   9539 1HD1 LEU A 645     -52.348   7.682 -55.702  1.00 43.430          H  
ATOM   9540 2HD1 LEU A 645     -53.303   6.751 -54.522  1.00 43.430          H  
ATOM   9541 3HD1 LEU A 645     -52.355   5.903 -55.762  1.00 43.430          H  
ATOM   9542 1HD2 LEU A 645     -53.118   7.813 -58.102  1.00 43.430          H  
ATOM   9543 2HD2 LEU A 645     -53.138   6.044 -58.238  1.00 43.430          H  
ATOM   9544 3HD2 LEU A 645     -54.593   6.981 -58.606  1.00 43.430          H  
ATOM   9545  N   THR A 646     -56.403   3.136 -56.566  1.00 26.290          N  
ATOM   9546  CA  THR A 646     -56.984   1.894 -56.145  1.00 26.590          C  
ATOM   9547  C   THR A 646     -57.201   1.905 -54.653  1.00 26.770          C  
ATOM   9548  O   THR A 646     -56.566   2.670 -53.913  1.00 26.630          O  
ATOM   9549  CB  THR A 646     -56.069   0.707 -56.516  1.00 37.110          C  
ATOM   9550  OG1 THR A 646     -54.801   0.902 -55.875  1.00 37.110          O  
ATOM   9551  CG2 THR A 646     -55.874   0.576 -58.014  1.00 37.110          C  
ATOM   9552  H   THR A 646     -55.415   3.138 -56.766  1.00 31.550          H  
ATOM   9553  HA  THR A 646     -57.946   1.783 -56.589  1.00 31.910          H  
ATOM   9554  HB  THR A 646     -56.508  -0.215 -56.136  1.00 44.530          H  
ATOM   9555  HG1 THR A 646     -54.322   0.039 -55.856  1.00 44.530          H  
ATOM   9556 1HG2 THR A 646     -55.213  -0.267 -58.216  1.00 44.530          H  
ATOM   9557 2HG2 THR A 646     -56.823   0.398 -58.486  1.00 44.530          H  
ATOM   9558 3HG2 THR A 646     -55.431   1.482 -58.410  1.00 44.530          H  
ATOM   9559  N   CYS A 647     -58.026   0.951 -54.227  1.00 27.140          N  
ATOM   9560  CA  CYS A 647     -58.440   0.728 -52.846  1.00 27.380          C  
ATOM   9561  C   CYS A 647     -57.266   0.479 -51.915  1.00 27.250          C  
ATOM   9562  O   CYS A 647     -57.364   0.701 -50.714  1.00 27.180          O  
ATOM   9563  CB  CYS A 647     -59.352  -0.487 -52.784  1.00 38.240          C  
ATOM   9564  SG  CYS A 647     -60.912  -0.297 -53.616  1.00 38.240          S  
ATOM   9565  H   CYS A 647     -58.462   0.412 -54.961  1.00 32.570          H  
ATOM   9566  HA  CYS A 647     -58.987   1.600 -52.504  1.00 32.860          H  
ATOM   9567 1HB  CYS A 647     -58.844  -1.323 -53.249  1.00 45.880          H  
ATOM   9568 2HB  CYS A 647     -59.541  -0.735 -51.740  1.00 45.880          H  
ATOM   9569  N   ARG A 648     -56.125   0.083 -52.433  1.00 27.290          N  
ATOM   9570  CA  ARG A 648     -54.966  -0.130 -51.585  1.00 27.260          C  
ATOM   9571  C   ARG A 648     -54.645   1.159 -50.809  1.00 26.880          C  
ATOM   9572  O   ARG A 648     -54.261   1.114 -49.635  1.00 26.860          O  
ATOM   9573  CB  ARG A 648     -53.779  -0.564 -52.425  1.00 38.180          C  
ATOM   9574  CG  ARG A 648     -52.524  -0.908 -51.661  1.00 38.180          C  
ATOM   9575  CD  ARG A 648     -51.484  -1.413 -52.576  1.00 38.180          C  
ATOM   9576  NE  ARG A 648     -50.251  -1.722 -51.877  1.00 38.180          N  
ATOM   9577  CZ  ARG A 648     -49.135  -2.200 -52.462  1.00 38.180          C  
ATOM   9578  NH1 ARG A 648     -49.106  -2.422 -53.764  1.00 38.180          N  
ATOM   9579  NH2 ARG A 648     -48.069  -2.448 -51.717  1.00 38.180          N  
ATOM   9580  H   ARG A 648     -56.082  -0.086 -53.431  1.00 32.750          H  
ATOM   9581  HA  ARG A 648     -55.195  -0.918 -50.869  1.00 32.710          H  
ATOM   9582 1HB  ARG A 648     -54.059  -1.443 -53.012  1.00 45.810          H  
ATOM   9583 2HB  ARG A 648     -53.529   0.225 -53.136  1.00 45.810          H  
ATOM   9584 1HG  ARG A 648     -52.134  -0.022 -51.159  1.00 45.810          H  
ATOM   9585 2HG  ARG A 648     -52.743  -1.680 -50.922  1.00 45.810          H  
ATOM   9586 1HD  ARG A 648     -51.846  -2.323 -53.063  1.00 45.810          H  
ATOM   9587 2HD  ARG A 648     -51.275  -0.656 -53.332  1.00 45.810          H  
ATOM   9588  HE  ARG A 648     -50.229  -1.573 -50.872  1.00 45.810          H  
ATOM   9589 1HH1 ARG A 648     -49.929  -2.237 -54.336  1.00 45.810          H  
ATOM   9590 2HH1 ARG A 648     -48.272  -2.782 -54.200  1.00 45.810          H  
ATOM   9591 1HH2 ARG A 648     -48.101  -2.279 -50.718  1.00 45.810          H  
ATOM   9592 2HH2 ARG A 648     -47.227  -2.809 -52.140  1.00 45.810          H  
ATOM   9593  N   SER A 649     -54.833   2.314 -51.473  1.00 26.660          N  
ATOM   9594  CA  SER A 649     -54.557   3.651 -50.947  1.00 26.350          C  
ATOM   9595  C   SER A 649     -55.513   4.029 -49.826  1.00 26.410          C  
ATOM   9596  O   SER A 649     -55.275   4.969 -49.080  1.00 26.360          O  
ATOM   9597  CB  SER A 649     -54.686   4.691 -52.041  1.00 37.010          C  
ATOM   9598  OG  SER A 649     -56.026   4.832 -52.426  1.00 37.010          O  
ATOM   9599  H   SER A 649     -55.199   2.282 -52.426  1.00 31.990          H  
ATOM   9600  HA  SER A 649     -53.539   3.670 -50.568  1.00 31.620          H  
ATOM   9601 1HB  SER A 649     -54.306   5.645 -51.678  1.00 44.420          H  
ATOM   9602 2HB  SER A 649     -54.087   4.400 -52.902  1.00 44.420          H  
ATOM   9603  HG  SER A 649     -56.215   4.093 -53.038  1.00 44.420          H  
ATOM   9604  N   LEU A 650     -56.597   3.285 -49.680  1.00 26.570          N  
ATOM   9605  CA  LEU A 650     -57.619   3.516 -48.680  1.00 26.760          C  
ATOM   9606  C   LEU A 650     -57.025   3.387 -47.276  1.00 26.670          C  
ATOM   9607  O   LEU A 650     -57.533   3.984 -46.327  1.00 26.900          O  
ATOM   9608  CB  LEU A 650     -58.764   2.523 -48.927  1.00 37.390          C  
ATOM   9609  CG  LEU A 650     -60.096   2.691 -48.234  1.00 37.390          C  
ATOM   9610  CD1 LEU A 650     -60.748   4.030 -48.585  1.00 37.390          C  
ATOM   9611  CD2 LEU A 650     -60.988   1.540 -48.710  1.00 37.390          C  
ATOM   9612  H   LEU A 650     -56.729   2.476 -50.283  1.00 31.880          H  
ATOM   9613  HA  LEU A 650     -57.984   4.531 -48.803  1.00 32.110          H  
ATOM   9614 1HB  LEU A 650     -58.964   2.504 -49.996  1.00 44.870          H  
ATOM   9615 2HB  LEU A 650     -58.400   1.538 -48.635  1.00 44.870          H  
ATOM   9616  HG  LEU A 650     -59.961   2.649 -47.164  1.00 44.870          H  
ATOM   9617 1HD1 LEU A 650     -61.720   4.104 -48.088  1.00 44.870          H  
ATOM   9618 2HD1 LEU A 650     -60.125   4.857 -48.259  1.00 44.870          H  
ATOM   9619 3HD1 LEU A 650     -60.887   4.078 -49.656  1.00 44.870          H  
ATOM   9620 1HD2 LEU A 650     -61.952   1.617 -48.223  1.00 44.870          H  
ATOM   9621 2HD2 LEU A 650     -61.127   1.594 -49.794  1.00 44.870          H  
ATOM   9622 3HD2 LEU A 650     -60.528   0.587 -48.457  1.00 44.870          H  
ATOM   9623  N   SER A 651     -55.943   2.596 -47.138  1.00 26.540          N  
ATOM   9624  CA  SER A 651     -55.266   2.404 -45.857  1.00 26.370          C  
ATOM   9625  C   SER A 651     -54.251   3.510 -45.582  1.00 26.140          C  
ATOM   9626  O   SER A 651     -53.647   3.564 -44.507  1.00 26.120          O  
ATOM   9627  CB  SER A 651     -54.545   1.069 -45.839  1.00 36.990          C  
ATOM   9628  OG  SER A 651     -55.440  -0.003 -45.921  1.00 36.990          O  
ATOM   9629  H   SER A 651     -55.559   2.080 -47.941  1.00 31.850          H  
ATOM   9630  HA  SER A 651     -56.011   2.434 -45.070  1.00 31.640          H  
ATOM   9631 1HB  SER A 651     -53.865   1.030 -46.685  1.00 44.380          H  
ATOM   9632 2HB  SER A 651     -53.949   0.987 -44.937  1.00 44.380          H  
ATOM   9633  HG  SER A 651     -54.898  -0.798 -45.913  1.00 44.380          H  
ATOM   9634  N   TYR A 652     -54.051   4.380 -46.570  1.00 26.030          N  
ATOM   9635  CA  TYR A 652     -53.119   5.487 -46.551  1.00 25.840          C  
ATOM   9636  C   TYR A 652     -53.881   6.702 -47.107  1.00 25.850          C  
ATOM   9637  O   TYR A 652     -53.374   7.349 -48.040  1.00 26.120          O  
ATOM   9638  CB  TYR A 652     -51.949   5.138 -47.464  1.00 36.250          C  
ATOM   9639  CG  TYR A 652     -51.369   3.773 -47.175  1.00 36.250          C  
ATOM   9640  CD1 TYR A 652     -51.704   2.724 -48.018  1.00 36.250          C  
ATOM   9641  CD2 TYR A 652     -50.550   3.545 -46.089  1.00 36.250          C  
ATOM   9642  CE1 TYR A 652     -51.230   1.464 -47.792  1.00 36.250          C  
ATOM   9643  CE2 TYR A 652     -50.071   2.267 -45.853  1.00 36.250          C  
ATOM   9644  CZ  TYR A 652     -50.413   1.229 -46.709  1.00 36.250          C  
ATOM   9645  OH  TYR A 652     -49.952  -0.049 -46.486  1.00 36.250          O  
ATOM   9646  H   TYR A 652     -54.613   4.293 -47.416  1.00 31.240          H  
ATOM   9647  HA  TYR A 652     -52.771   5.686 -45.538  1.00 31.010          H  
ATOM   9648 1HB  TYR A 652     -52.284   5.151 -48.502  1.00 43.500          H  
ATOM   9649 2HB  TYR A 652     -51.166   5.872 -47.360  1.00 43.500          H  
ATOM   9650  HD1 TYR A 652     -52.352   2.899 -48.859  1.00 43.500          H  
ATOM   9651  HD2 TYR A 652     -50.289   4.363 -45.416  1.00 43.500          H  
ATOM   9652  HE1 TYR A 652     -51.509   0.649 -48.463  1.00 43.500          H  
ATOM   9653  HE2 TYR A 652     -49.428   2.080 -44.995  1.00 43.500          H  
ATOM   9654  HH  TYR A 652     -49.472  -0.076 -45.655  1.00 43.500          H  
ATOM   9655  N   PRO A 653     -55.078   7.037 -46.540  1.00 25.640          N  
ATOM   9656  CA  PRO A 653     -56.061   7.967 -47.074  1.00 25.730          C  
ATOM   9657  C   PRO A 653     -55.548   9.374 -47.263  1.00 25.600          C  
ATOM   9658  O   PRO A 653     -56.060  10.111 -48.106  1.00 25.200          O  
ATOM   9659  CB  PRO A 653     -57.160   7.960 -46.000  1.00 38.590          C  
ATOM   9660  CG  PRO A 653     -56.464   7.530 -44.730  1.00 38.590          C  
ATOM   9661  CD  PRO A 653     -55.429   6.550 -45.180  1.00 38.590          C  
ATOM   9662  HA  PRO A 653     -56.442   7.561 -48.025  1.00 30.880          H  
ATOM   9663 1HB  PRO A 653     -57.606   8.960 -45.919  1.00 46.310          H  
ATOM   9664 2HB  PRO A 653     -57.965   7.264 -46.297  1.00 46.310          H  
ATOM   9665 1HG  PRO A 653     -56.028   8.403 -44.203  1.00 46.310          H  
ATOM   9666 2HG  PRO A 653     -57.194   7.080 -44.043  1.00 46.310          H  
ATOM   9667 1HD  PRO A 653     -54.570   6.559 -44.500  1.00 46.310          H  
ATOM   9668 2HD  PRO A 653     -55.930   5.587 -45.217  1.00 46.310          H  
ATOM   9669  N   ASP A 654     -54.513   9.757 -46.524  1.00 25.990          N  
ATOM   9670  CA  ASP A 654     -53.970  11.065 -46.684  1.00 25.950          C  
ATOM   9671  C   ASP A 654     -52.453  11.066 -46.746  1.00 26.030          C  
ATOM   9672  O   ASP A 654     -51.809  12.003 -46.270  1.00 26.130          O  
ATOM   9673  CB  ASP A 654     -54.490  11.895 -45.527  1.00 36.350          C  
ATOM   9674  CG  ASP A 654     -54.151  11.212 -44.202  1.00 36.350          C  
ATOM   9675  OD1 ASP A 654     -53.617  10.096 -44.240  1.00 36.350          O  
ATOM   9676  OD2 ASP A 654     -54.449  11.768 -43.170  1.00 36.350          O  
ATOM   9677  H   ASP A 654     -54.097   9.199 -45.772  1.00 31.190          H  
ATOM   9678  HA  ASP A 654     -54.341  11.485 -47.617  1.00 31.140          H  
ATOM   9679 1HB  ASP A 654     -54.043  12.891 -45.548  1.00 43.620          H  
ATOM   9680 2HB  ASP A 654     -55.572  12.008 -45.612  1.00 43.620          H  
ATOM   9681  N   GLU A 655     -51.882  10.093 -47.470  1.00 26.070          N  
ATOM   9682  CA  GLU A 655     -50.437  10.125 -47.678  1.00 26.210          C  
ATOM   9683  C   GLU A 655     -50.141  10.640 -49.084  1.00 26.000          C  
ATOM   9684  O   GLU A 655     -49.183  11.396 -49.297  1.00 26.000          O  
ATOM   9685  CB  GLU A 655     -49.778   8.753 -47.448  1.00 36.640          C  
ATOM   9686  CG  GLU A 655     -49.865   8.244 -45.993  1.00 36.640          C  
ATOM   9687  CD  GLU A 655     -49.079   6.953 -45.704  1.00 36.640          C  
ATOM   9688  OE1 GLU A 655     -48.461   6.398 -46.603  1.00 36.640          O  
ATOM   9689  OE2 GLU A 655     -49.118   6.523 -44.575  1.00 36.640          O  
ATOM   9690  H   GLU A 655     -52.455   9.316 -47.819  1.00 31.280          H  
ATOM   9691  HA  GLU A 655     -49.996  10.821 -46.966  1.00 31.450          H  
ATOM   9692 1HB  GLU A 655     -50.261   8.017 -48.093  1.00 43.970          H  
ATOM   9693 2HB  GLU A 655     -48.732   8.803 -47.737  1.00 43.970          H  
ATOM   9694 1HG  GLU A 655     -49.494   9.029 -45.333  1.00 43.970          H  
ATOM   9695 2HG  GLU A 655     -50.916   8.082 -45.751  1.00 43.970          H  
ATOM   9696  N   GLU A 656     -50.965  10.225 -50.050  1.00 25.880          N  
ATOM   9697  CA  GLU A 656     -50.756  10.628 -51.426  1.00 25.720          C  
ATOM   9698  C   GLU A 656     -51.985  11.283 -52.021  1.00 25.410          C  
ATOM   9699  O   GLU A 656     -52.654  10.667 -52.847  1.00 25.430          O  
ATOM   9700  CB  GLU A 656     -50.368   9.425 -52.284  1.00 36.070          C  
ATOM   9701  CG  GLU A 656     -49.055   8.775 -51.892  1.00 36.070          C  
ATOM   9702  CD  GLU A 656     -48.723   7.571 -52.713  1.00 36.070          C  
ATOM   9703  OE1 GLU A 656     -48.847   7.603 -53.914  1.00 36.070          O  
ATOM   9704  OE2 GLU A 656     -48.365   6.586 -52.115  1.00 36.070          O  
ATOM   9705  H   GLU A 656     -51.754   9.641 -49.814  1.00 31.060          H  
ATOM   9706  HA  GLU A 656     -49.951  11.322 -51.441  1.00 30.860          H  
ATOM   9707 1HB  GLU A 656     -51.156   8.668 -52.229  1.00 43.290          H  
ATOM   9708 2HB  GLU A 656     -50.283   9.735 -53.318  1.00 43.290          H  
ATOM   9709 1HG  GLU A 656     -48.248   9.506 -51.998  1.00 43.290          H  
ATOM   9710 2HG  GLU A 656     -49.097   8.488 -50.845  1.00 43.290          H  
ATOM   9711  N   CYS A 657     -52.289  12.512 -51.609  1.00 25.220          N  
ATOM   9712  CA  CYS A 657     -53.477  13.185 -52.104  1.00 25.050          C  
ATOM   9713  C   CYS A 657     -53.398  14.685 -51.792  1.00 25.120          C  
ATOM   9714  O   CYS A 657     -52.354  15.172 -51.328  1.00 25.440          O  
ATOM   9715  CB  CYS A 657     -54.742  12.505 -51.556  1.00 35.140          C  
ATOM   9716  SG  CYS A 657     -56.336  12.903 -52.408  1.00 35.140          S  
ATOM   9717  H   CYS A 657     -51.704  12.977 -50.929  1.00 30.260          H  
ATOM   9718  HA  CYS A 657     -53.481  13.090 -53.177  1.00 30.060          H  
ATOM   9719 1HB  CYS A 657     -54.633  11.424 -51.573  1.00 42.170          H  
ATOM   9720 2HB  CYS A 657     -54.856  12.791 -50.510  1.00 42.170          H  
ATOM   9721  N   ASN A 658     -54.506  15.402 -52.043  1.00 24.810          N  
ATOM   9722  CA  ASN A 658     -54.673  16.846 -51.817  1.00 24.900          C  
ATOM   9723  C   ASN A 658     -53.841  17.739 -52.733  1.00 24.890          C  
ATOM   9724  O   ASN A 658     -52.950  18.469 -52.297  1.00 25.070          O  
ATOM   9725  CB  ASN A 658     -54.414  17.175 -50.360  1.00 34.820          C  
ATOM   9726  CG  ASN A 658     -55.361  16.430 -49.461  1.00 34.820          C  
ATOM   9727  OD1 ASN A 658     -56.565  16.334 -49.740  1.00 34.820          O  
ATOM   9728  ND2 ASN A 658     -54.843  15.894 -48.388  1.00 34.820          N  
ATOM   9729  H   ASN A 658     -55.300  14.905 -52.424  1.00 29.770          H  
ATOM   9730  HA  ASN A 658     -55.716  17.089 -52.021  1.00 29.880          H  
ATOM   9731 1HB  ASN A 658     -53.391  16.953 -50.075  1.00 41.790          H  
ATOM   9732 2HB  ASN A 658     -54.561  18.241 -50.204  1.00 41.790          H  
ATOM   9733 1HD2 ASN A 658     -55.424  15.384 -47.753  1.00 41.790          H  
ATOM   9734 2HD2 ASN A 658     -53.864  15.993 -48.203  1.00 41.790          H  
ATOM   9735  N   GLU A 659     -54.160  17.647 -54.021  1.00 24.780          N  
ATOM   9736  CA  GLU A 659     -53.523  18.384 -55.112  1.00 25.020          C  
ATOM   9737  C   GLU A 659     -54.593  18.892 -56.088  1.00 24.860          C  
ATOM   9738  O   GLU A 659     -55.702  18.351 -56.130  1.00 24.630          O  
ATOM   9739  CB  GLU A 659     -52.497  17.483 -55.801  1.00 34.930          C  
ATOM   9740  CG  GLU A 659     -51.766  18.075 -57.015  1.00 34.930          C  
ATOM   9741  CD  GLU A 659     -50.943  19.299 -56.726  1.00 34.930          C  
ATOM   9742  OE1 GLU A 659     -49.773  19.131 -56.518  1.00 34.930          O  
ATOM   9743  OE2 GLU A 659     -51.493  20.407 -56.692  1.00 34.930          O  
ATOM   9744  H   GLU A 659     -54.915  17.020 -54.260  1.00 29.740          H  
ATOM   9745  HA  GLU A 659     -53.003  19.250 -54.699  1.00 30.020          H  
ATOM   9746 1HB  GLU A 659     -51.733  17.206 -55.074  1.00 41.920          H  
ATOM   9747 2HB  GLU A 659     -52.979  16.574 -56.099  1.00 41.920          H  
ATOM   9748 1HG  GLU A 659     -51.084  17.304 -57.378  1.00 41.920          H  
ATOM   9749 2HG  GLU A 659     -52.467  18.275 -57.823  1.00 41.920          H  
ATOM   9750  N   ALA A 660     -54.274  19.948 -56.848  1.00 25.050          N  
ATOM   9751  CA  ALA A 660     -55.203  20.533 -57.817  1.00 25.050          C  
ATOM   9752  C   ALA A 660     -55.638  19.510 -58.845  1.00 25.250          C  
ATOM   9753  O   ALA A 660     -54.843  18.695 -59.317  1.00 25.220          O  
ATOM   9754  CB  ALA A 660     -54.577  21.718 -58.527  1.00 35.070          C  
ATOM   9755  H   ALA A 660     -53.327  20.328 -56.760  1.00 30.060          H  
ATOM   9756  HA  ALA A 660     -56.088  20.868 -57.277  1.00 30.060          H  
ATOM   9757 1HB  ALA A 660     -55.302  22.142 -59.224  1.00 42.080          H  
ATOM   9758 2HB  ALA A 660     -54.292  22.469 -57.792  1.00 42.080          H  
ATOM   9759 3HB  ALA A 660     -53.697  21.385 -59.071  1.00 42.080          H  
ATOM   9760  N   CYS A 661     -56.902  19.595 -59.224  1.00 25.530          N  
ATOM   9761  CA  CYS A 661     -57.486  18.672 -60.174  1.00 25.800          C  
ATOM   9762  C   CYS A 661     -56.960  18.779 -61.592  1.00 26.280          C  
ATOM   9763  O   CYS A 661     -56.288  19.742 -61.971  1.00 26.500          O  
ATOM   9764  CB  CYS A 661     -58.987  18.843 -60.177  1.00 36.010          C  
ATOM   9765  SG  CYS A 661     -59.619  20.320 -60.887  1.00 36.010          S  
ATOM   9766  H   CYS A 661     -57.492  20.298 -58.808  1.00 30.640          H  
ATOM   9767  HA  CYS A 661     -57.271  17.665 -59.819  1.00 30.960          H  
ATOM   9768 1HB  CYS A 661     -59.428  18.049 -60.712  1.00 43.210          H  
ATOM   9769 2HB  CYS A 661     -59.354  18.774 -59.153  1.00 43.210          H  
ATOM   9770  N   LEU A 662     -57.274  17.748 -62.370  1.00 26.510          N  
ATOM   9771  CA  LEU A 662     -56.847  17.642 -63.760  1.00 27.040          C  
ATOM   9772  C   LEU A 662     -57.851  16.985 -64.700  1.00 27.390          C  
ATOM   9773  O   LEU A 662     -58.792  16.297 -64.289  1.00 27.280          O  
ATOM   9774  CB  LEU A 662     -55.545  16.833 -63.847  1.00 37.640          C  
ATOM   9775  CG  LEU A 662     -55.665  15.286 -63.588  1.00 37.640          C  
ATOM   9776  CD1 LEU A 662     -54.513  14.604 -64.198  1.00 37.640          C  
ATOM   9777  CD2 LEU A 662     -55.669  14.963 -62.098  1.00 37.640          C  
ATOM   9778  H   LEU A 662     -57.835  17.011 -61.939  1.00 31.810          H  
ATOM   9779  HA  LEU A 662     -56.662  18.651 -64.131  1.00 32.450          H  
ATOM   9780 1HB  LEU A 662     -55.134  16.967 -64.849  1.00 45.170          H  
ATOM   9781 2HB  LEU A 662     -54.834  17.248 -63.130  1.00 45.170          H  
ATOM   9782  HG  LEU A 662     -56.568  14.911 -64.057  1.00 45.170          H  
ATOM   9783 1HD1 LEU A 662     -54.602  13.542 -64.025  1.00 45.170          H  
ATOM   9784 2HD1 LEU A 662     -54.493  14.800 -65.275  1.00 45.170          H  
ATOM   9785 3HD1 LEU A 662     -53.601  14.970 -63.742  1.00 45.170          H  
ATOM   9786 1HD2 LEU A 662     -55.726  13.890 -61.957  1.00 45.170          H  
ATOM   9787 2HD2 LEU A 662     -54.749  15.333 -61.652  1.00 45.170          H  
ATOM   9788 3HD2 LEU A 662     -56.503  15.414 -61.611  1.00 45.170          H  
ATOM   9789  N   GLU A 663     -57.633  17.186 -65.983  1.00 27.860          N  
ATOM   9790  CA  GLU A 663     -58.425  16.543 -67.013  1.00 28.300          C  
ATOM   9791  C   GLU A 663     -58.030  15.073 -67.146  1.00 28.380          C  
ATOM   9792  O   GLU A 663     -56.840  14.757 -67.202  1.00 28.470          O  
ATOM   9793  CB  GLU A 663     -58.177  17.287 -68.318  1.00 39.440          C  
ATOM   9794  CG  GLU A 663     -58.608  18.737 -68.251  1.00 39.440          C  
ATOM   9795  CD  GLU A 663     -57.596  19.592 -67.506  1.00 39.440          C  
ATOM   9796  OE1 GLU A 663     -56.475  19.140 -67.347  1.00 39.440          O  
ATOM   9797  OE2 GLU A 663     -57.948  20.635 -67.030  1.00 39.440          O  
ATOM   9798  H   GLU A 663     -56.872  17.807 -66.275  1.00 33.430          H  
ATOM   9799  HA  GLU A 663     -59.480  16.604 -66.741  1.00 33.960          H  
ATOM   9800 1HB  GLU A 663     -57.118  17.252 -68.567  1.00 47.330          H  
ATOM   9801 2HB  GLU A 663     -58.716  16.802 -69.123  1.00 47.330          H  
ATOM   9802 1HG  GLU A 663     -58.709  19.092 -69.263  1.00 47.330          H  
ATOM   9803 2HG  GLU A 663     -59.581  18.805 -67.764  1.00 47.330          H  
ATOM   9804  N   GLY A 664     -59.010  14.186 -67.257  1.00 28.420          N  
ATOM   9805  CA  GLY A 664     -58.691  12.773 -67.459  1.00 28.590          C  
ATOM   9806  C   GLY A 664     -59.864  11.845 -67.172  1.00 28.770          C  
ATOM   9807  O   GLY A 664     -60.964  12.297 -66.842  1.00 28.820          O  
ATOM   9808  H   GLY A 664     -59.980  14.517 -67.156  1.00 34.100          H  
ATOM   9809 1HA  GLY A 664     -58.356  12.630 -68.488  1.00 34.310          H  
ATOM   9810 2HA  GLY A 664     -57.852  12.502 -66.819  1.00 34.310          H  
ATOM   9811  N   CYS A 665     -59.634  10.545 -67.335  1.00 28.930          N  
ATOM   9812  CA  CYS A 665     -60.675   9.551 -67.083  1.00 29.170          C  
ATOM   9813  C   CYS A 665     -60.516   8.980 -65.678  1.00 28.820          C  
ATOM   9814  O   CYS A 665     -59.469   8.412 -65.348  1.00 28.560          O  
ATOM   9815  CB  CYS A 665     -60.622   8.440 -68.107  1.00 40.740          C  
ATOM   9816  SG  CYS A 665     -61.929   7.239 -67.908  1.00 40.740          S  
ATOM   9817  H   CYS A 665     -58.711  10.236 -67.610  1.00 34.720          H  
ATOM   9818  HA  CYS A 665     -61.645  10.025 -67.145  1.00 35.000          H  
ATOM   9819 1HB  CYS A 665     -60.687   8.868 -69.105  1.00 48.890          H  
ATOM   9820 2HB  CYS A 665     -59.669   7.919 -68.030  1.00 48.890          H  
ATOM   9821  N   PHE A 666     -61.528   9.189 -64.844  1.00 28.880          N  
ATOM   9822  CA  PHE A 666     -61.478   8.795 -63.444  1.00 28.630          C  
ATOM   9823  C   PHE A 666     -62.733   8.076 -62.977  1.00 29.100          C  
ATOM   9824  O   PHE A 666     -63.826   8.295 -63.493  1.00 29.520          O  
ATOM   9825  CB  PHE A 666     -61.309  10.029 -62.582  1.00 40.180          C  
ATOM   9826  CG  PHE A 666     -60.072  10.818 -62.856  1.00 40.180          C  
ATOM   9827  CD1 PHE A 666     -60.090  11.899 -63.711  1.00 40.180          C  
ATOM   9828  CD2 PHE A 666     -58.889  10.482 -62.269  1.00 40.180          C  
ATOM   9829  CE1 PHE A 666     -58.947  12.620 -63.947  1.00 40.180          C  
ATOM   9830  CE2 PHE A 666     -57.760  11.197 -62.515  1.00 40.180          C  
ATOM   9831  CZ  PHE A 666     -57.794  12.258 -63.349  1.00 40.180          C  
ATOM   9832  H   PHE A 666     -62.367   9.640 -65.216  1.00 34.660          H  
ATOM   9833  HA  PHE A 666     -60.628   8.127 -63.302  1.00 34.360          H  
ATOM   9834 1HB  PHE A 666     -62.163  10.665 -62.735  1.00 48.220          H  
ATOM   9835 2HB  PHE A 666     -61.302   9.738 -61.551  1.00 48.220          H  
ATOM   9836  HD1 PHE A 666     -61.025  12.181 -64.202  1.00 48.220          H  
ATOM   9837  HD2 PHE A 666     -58.848   9.627 -61.605  1.00 48.220          H  
ATOM   9838  HE1 PHE A 666     -58.967  13.479 -64.616  1.00 48.220          H  
ATOM   9839  HE2 PHE A 666     -56.834  10.911 -62.034  1.00 48.220          H  
ATOM   9840  HZ  PHE A 666     -56.902  12.802 -63.540  1.00 48.220          H  
ATOM   9841  N   CYS A 667     -62.600   7.222 -61.983  1.00 29.090          N  
ATOM   9842  CA  CYS A 667     -63.786   6.581 -61.427  1.00 29.550          C  
ATOM   9843  C   CYS A 667     -64.638   7.594 -60.645  1.00 29.560          C  
ATOM   9844  O   CYS A 667     -64.098   8.414 -59.908  1.00 29.100          O  
ATOM   9845  CB  CYS A 667     -63.402   5.429 -60.517  1.00 41.190          C  
ATOM   9846  SG  CYS A 667     -64.827   4.570 -59.893  1.00 41.190          S  
ATOM   9847  H   CYS A 667     -61.687   7.009 -61.607  1.00 34.910          H  
ATOM   9848  HA  CYS A 667     -64.352   6.167 -62.249  1.00 35.460          H  
ATOM   9849 1HB  CYS A 667     -62.784   4.723 -61.063  1.00 49.420          H  
ATOM   9850 2HB  CYS A 667     -62.824   5.806 -59.667  1.00 49.420          H  
ATOM   9851  N   PRO A 668     -65.988   7.605 -60.784  1.00 30.130          N  
ATOM   9852  CA  PRO A 668     -66.894   8.478 -60.045  1.00 30.280          C  
ATOM   9853  C   PRO A 668     -66.728   8.380 -58.507  1.00 30.020          C  
ATOM   9854  O   PRO A 668     -66.392   7.308 -58.000  1.00 29.990          O  
ATOM   9855  CB  PRO A 668     -68.271   7.957 -60.471  1.00 45.420          C  
ATOM   9856  CG  PRO A 668     -68.056   7.369 -61.841  1.00 45.420          C  
ATOM   9857  CD  PRO A 668     -66.680   6.766 -61.811  1.00 45.420          C  
ATOM   9858  HA  PRO A 668     -66.751   9.484 -60.440  1.00 36.340          H  
ATOM   9859 1HB  PRO A 668     -68.638   7.220 -59.739  1.00 54.500          H  
ATOM   9860 2HB  PRO A 668     -68.992   8.780 -60.479  1.00 54.500          H  
ATOM   9861 1HG  PRO A 668     -68.836   6.624 -62.059  1.00 54.500          H  
ATOM   9862 2HG  PRO A 668     -68.156   8.154 -62.597  1.00 54.500          H  
ATOM   9863 1HD  PRO A 668     -66.746   5.722 -61.517  1.00 54.500          H  
ATOM   9864 2HD  PRO A 668     -66.247   6.904 -62.811  1.00 54.500          H  
ATOM   9865  N   PRO A 669     -66.898   9.495 -57.758  1.00 29.930          N  
ATOM   9866  CA  PRO A 669     -66.786   9.576 -56.315  1.00 29.720          C  
ATOM   9867  C   PRO A 669     -67.667   8.558 -55.628  1.00 30.210          C  
ATOM   9868  O   PRO A 669     -68.795   8.308 -56.060  1.00 30.270          O  
ATOM   9869  CB  PRO A 669     -67.276  11.000 -56.020  1.00 44.580          C  
ATOM   9870  CG  PRO A 669     -66.963  11.769 -57.271  1.00 44.580          C  
ATOM   9871  CD  PRO A 669     -67.198  10.799 -58.398  1.00 44.580          C  
ATOM   9872  HA  PRO A 669     -65.730   9.443 -56.024  1.00 35.660          H  
ATOM   9873 1HB  PRO A 669     -68.355  10.987 -55.785  1.00 53.500          H  
ATOM   9874 2HB  PRO A 669     -66.763  11.402 -55.134  1.00 53.500          H  
ATOM   9875 1HG  PRO A 669     -67.601  12.663 -57.339  1.00 53.500          H  
ATOM   9876 2HG  PRO A 669     -65.922  12.124 -57.243  1.00 53.500          H  
ATOM   9877 1HD  PRO A 669     -68.233  10.835 -58.763  1.00 53.500          H  
ATOM   9878 2HD  PRO A 669     -66.456  11.068 -59.156  1.00 53.500          H  
ATOM   9879  N   GLY A 670     -67.161   8.007 -54.533  1.00 30.630          N  
ATOM   9880  CA  GLY A 670     -67.866   7.001 -53.751  1.00 31.160          C  
ATOM   9881  C   GLY A 670     -67.262   5.630 -54.020  1.00 31.070          C  
ATOM   9882  O   GLY A 670     -67.394   4.700 -53.204  1.00 31.390          O  
ATOM   9883  H   GLY A 670     -66.230   8.275 -54.238  1.00 36.760          H  
ATOM   9884 1HA  GLY A 670     -67.790   7.240 -52.691  1.00 37.390          H  
ATOM   9885 2HA  GLY A 670     -68.923   7.000 -54.016  1.00 37.390          H  
ATOM   9886  N   LEU A 671     -66.571   5.528 -55.153  1.00 30.700          N  
ATOM   9887  CA  LEU A 671     -65.960   4.298 -55.567  1.00 30.660          C  
ATOM   9888  C   LEU A 671     -64.452   4.441 -55.623  1.00 29.930          C  
ATOM   9889  O   LEU A 671     -63.915   5.552 -55.683  1.00 29.480          O  
ATOM   9890  CB  LEU A 671     -66.478   3.914 -56.937  1.00 42.940          C  
ATOM   9891  CG  LEU A 671     -67.951   3.574 -57.150  1.00 42.940          C  
ATOM   9892  CD1 LEU A 671     -68.758   4.847 -57.439  1.00 42.940          C  
ATOM   9893  CD2 LEU A 671     -68.031   2.593 -58.323  1.00 42.940          C  
ATOM   9894  H   LEU A 671     -66.493   6.319 -55.806  1.00 36.840          H  
ATOM   9895  HA  LEU A 671     -66.173   3.524 -54.847  1.00 36.790          H  
ATOM   9896 1HB  LEU A 671     -66.258   4.738 -57.583  1.00 51.530          H  
ATOM   9897 2HB  LEU A 671     -65.933   3.052 -57.235  1.00 51.530          H  
ATOM   9898  HG  LEU A 671     -68.353   3.131 -56.275  1.00 51.530          H  
ATOM   9899 1HD1 LEU A 671     -69.801   4.587 -57.601  1.00 51.530          H  
ATOM   9900 2HD1 LEU A 671     -68.703   5.544 -56.620  1.00 51.530          H  
ATOM   9901 3HD1 LEU A 671     -68.357   5.323 -58.332  1.00 51.530          H  
ATOM   9902 1HD2 LEU A 671     -69.066   2.318 -58.501  1.00 51.530          H  
ATOM   9903 2HD2 LEU A 671     -67.622   3.070 -59.218  1.00 51.530          H  
ATOM   9904 3HD2 LEU A 671     -67.457   1.704 -58.107  1.00 51.530          H  
ATOM   9905  N   TYR A 672     -63.774   3.305 -55.536  1.00 29.880          N  
ATOM   9906  CA  TYR A 672     -62.320   3.237 -55.577  1.00 29.280          C  
ATOM   9907  C   TYR A 672     -61.900   2.167 -56.592  1.00 29.070          C  
ATOM   9908  O   TYR A 672     -62.656   1.227 -56.849  1.00 29.570          O  
ATOM   9909  CB  TYR A 672     -61.827   2.889 -54.185  1.00 41.230          C  
ATOM   9910  CG  TYR A 672     -62.235   3.825 -53.100  1.00 41.230          C  
ATOM   9911  CD1 TYR A 672     -63.424   3.568 -52.409  1.00 41.230          C  
ATOM   9912  CD2 TYR A 672     -61.468   4.916 -52.779  1.00 41.230          C  
ATOM   9913  CE1 TYR A 672     -63.838   4.411 -51.414  1.00 41.230          C  
ATOM   9914  CE2 TYR A 672     -61.885   5.769 -51.774  1.00 41.230          C  
ATOM   9915  CZ  TYR A 672     -63.068   5.519 -51.095  1.00 41.230          C  
ATOM   9916  OH  TYR A 672     -63.483   6.371 -50.095  1.00 41.230          O  
ATOM   9917  H   TYR A 672     -64.306   2.435 -55.458  1.00 35.860          H  
ATOM   9918  HA  TYR A 672     -61.918   4.196 -55.897  1.00 35.140          H  
ATOM   9919 1HB  TYR A 672     -62.278   1.974 -53.945  1.00 49.480          H  
ATOM   9920 2HB  TYR A 672     -60.741   2.773 -54.175  1.00 49.480          H  
ATOM   9921  HD1 TYR A 672     -64.029   2.694 -52.665  1.00 49.480          H  
ATOM   9922  HD2 TYR A 672     -60.538   5.111 -53.317  1.00 49.480          H  
ATOM   9923  HE1 TYR A 672     -64.767   4.210 -50.881  1.00 49.480          H  
ATOM   9924  HE2 TYR A 672     -61.283   6.640 -51.515  1.00 49.480          H  
ATOM   9925  HH  TYR A 672     -62.814   7.045 -49.950  1.00 49.480          H  
ATOM   9926  N   MET A 673     -60.703   2.263 -57.175  1.00 28.380          N  
ATOM   9927  CA  MET A 673     -60.365   1.201 -58.137  1.00 28.220          C  
ATOM   9928  C   MET A 673     -59.964  -0.130 -57.476  1.00 28.460          C  
ATOM   9929  O   MET A 673     -59.238  -0.171 -56.484  1.00 28.270          O  
ATOM   9930  CB  MET A 673     -59.268   1.653 -59.117  1.00 39.570          C  
ATOM   9931  CG  MET A 673     -59.600   2.790 -60.050  1.00 39.570          C  
ATOM   9932  SD  MET A 673     -60.961   2.448 -61.128  1.00 39.570          S  
ATOM   9933  CE  MET A 673     -60.459   1.095 -62.180  1.00 39.570          C  
ATOM   9934  H   MET A 673     -60.062   3.041 -56.962  1.00 34.060          H  
ATOM   9935  HA  MET A 673     -61.248   0.999 -58.728  1.00 33.860          H  
ATOM   9936 1HB  MET A 673     -58.433   2.029 -58.597  1.00 47.490          H  
ATOM   9937 2HB  MET A 673     -58.924   0.796 -59.694  1.00 47.490          H  
ATOM   9938 1HG  MET A 673     -59.848   3.675 -59.456  1.00 47.490          H  
ATOM   9939 2HG  MET A 673     -58.732   3.031 -60.660  1.00 47.490          H  
ATOM   9940 1HE  MET A 673     -61.267   0.854 -62.875  1.00 47.490          H  
ATOM   9941 2HE  MET A 673     -59.570   1.380 -62.744  1.00 47.490          H  
ATOM   9942 3HE  MET A 673     -60.237   0.214 -61.573  1.00 47.490          H  
ATOM   9943  N   ASP A 674     -60.405  -1.244 -58.048  1.00 28.940          N  
ATOM   9944  CA  ASP A 674     -60.019  -2.566 -57.565  1.00 29.280          C  
ATOM   9945  C   ASP A 674     -58.574  -2.852 -57.964  1.00 28.930          C  
ATOM   9946  O   ASP A 674     -58.215  -2.749 -59.137  1.00 28.670          O  
ATOM   9947  CB  ASP A 674     -60.961  -3.672 -58.085  1.00 40.860          C  
ATOM   9948  CG  ASP A 674     -60.662  -5.090 -57.507  1.00 40.860          C  
ATOM   9949  OD1 ASP A 674     -59.556  -5.303 -57.026  1.00 40.860          O  
ATOM   9950  OD2 ASP A 674     -61.510  -5.956 -57.589  1.00 40.860          O  
ATOM   9951  H   ASP A 674     -61.042  -1.213 -58.849  1.00 34.730          H  
ATOM   9952  HA  ASP A 674     -60.077  -2.568 -56.474  1.00 35.140          H  
ATOM   9953 1HB  ASP A 674     -61.990  -3.407 -57.842  1.00 49.030          H  
ATOM   9954 2HB  ASP A 674     -60.904  -3.709 -59.150  1.00 49.030          H  
ATOM   9955  N   GLU A 675     -57.712  -3.146 -56.995  1.00 29.010          N  
ATOM   9956  CA  GLU A 675     -56.293  -3.392 -57.252  1.00 28.780          C  
ATOM   9957  C   GLU A 675     -56.124  -4.442 -58.360  1.00 29.130          C  
ATOM   9958  O   GLU A 675     -55.146  -4.420 -59.112  1.00 28.890          O  
ATOM   9959  CB  GLU A 675     -55.622  -3.881 -55.963  1.00 40.380          C  
ATOM   9960  CG  GLU A 675     -54.088  -3.987 -55.954  1.00 40.380          C  
ATOM   9961  CD  GLU A 675     -53.412  -2.642 -55.963  1.00 40.380          C  
ATOM   9962  OE1 GLU A 675     -54.094  -1.678 -55.713  1.00 40.380          O  
ATOM   9963  OE2 GLU A 675     -52.225  -2.576 -56.172  1.00 40.380          O  
ATOM   9964  H   GLU A 675     -58.056  -3.242 -56.039  1.00 34.810          H  
ATOM   9965  HA  GLU A 675     -55.826  -2.467 -57.575  1.00 34.540          H  
ATOM   9966 1HB  GLU A 675     -55.898  -3.199 -55.166  1.00 48.460          H  
ATOM   9967 2HB  GLU A 675     -56.024  -4.859 -55.705  1.00 48.460          H  
ATOM   9968 1HG  GLU A 675     -53.779  -4.525 -55.060  1.00 48.460          H  
ATOM   9969 2HG  GLU A 675     -53.763  -4.563 -56.821  1.00 48.460          H  
ATOM   9970  N   ARG A 676     -57.057  -5.400 -58.422  1.00 29.770          N  
ATOM   9971  CA  ARG A 676     -57.015  -6.492 -59.382  1.00 30.260          C  
ATOM   9972  C   ARG A 676     -58.175  -6.443 -60.399  1.00 30.140          C  
ATOM   9973  O   ARG A 676     -58.521  -7.479 -60.975  1.00 30.370          O  
ATOM   9974  CB  ARG A 676     -57.085  -7.820 -58.644  1.00 42.170          C  
ATOM   9975  CG  ARG A 676     -55.914  -8.105 -57.702  1.00 42.170          C  
ATOM   9976  CD  ARG A 676     -56.066  -9.416 -57.000  1.00 42.170          C  
ATOM   9977  NE  ARG A 676     -57.261  -9.427 -56.147  1.00 42.170          N  
ATOM   9978  CZ  ARG A 676     -57.724 -10.477 -55.434  1.00 42.170          C  
ATOM   9979  NH1 ARG A 676     -57.078 -11.628 -55.418  1.00 42.170          N  
ATOM   9980  NH2 ARG A 676     -58.846 -10.337 -54.751  1.00 42.170          N  
ATOM   9981  H   ARG A 676     -57.864  -5.352 -57.776  1.00 35.720          H  
ATOM   9982  HA  ARG A 676     -56.072  -6.436 -59.925  1.00 36.310          H  
ATOM   9983 1HB  ARG A 676     -58.007  -7.842 -58.061  1.00 50.600          H  
ATOM   9984 2HB  ARG A 676     -57.134  -8.636 -59.362  1.00 50.600          H  
ATOM   9985 1HG  ARG A 676     -54.988  -8.122 -58.272  1.00 50.600          H  
ATOM   9986 2HG  ARG A 676     -55.859  -7.318 -56.947  1.00 50.600          H  
ATOM   9987 1HD  ARG A 676     -56.156 -10.215 -57.735  1.00 50.600          H  
ATOM   9988 2HD  ARG A 676     -55.192  -9.588 -56.372  1.00 50.600          H  
ATOM   9989  HE  ARG A 676     -57.807  -8.574 -56.112  1.00 50.600          H  
ATOM   9990 1HH1 ARG A 676     -56.222 -11.740 -55.938  1.00 50.600          H  
ATOM   9991 2HH1 ARG A 676     -57.441 -12.403 -54.877  1.00 50.600          H  
ATOM   9992 1HH2 ARG A 676     -59.344  -9.456 -54.791  1.00 50.600          H  
ATOM   9993 2HH2 ARG A 676     -59.216 -11.108 -54.212  1.00 50.600          H  
ATOM   9994  N   GLY A 677     -58.788  -5.271 -60.627  1.00 29.890          N  
ATOM   9995  CA  GLY A 677     -59.946  -5.212 -61.530  1.00 29.850          C  
ATOM   9996  C   GLY A 677     -60.478  -3.803 -61.850  1.00 30.050          C  
ATOM   9997  O   GLY A 677     -59.718  -2.846 -62.009  1.00 30.120          O  
ATOM   9998  H   GLY A 677     -58.464  -4.421 -60.152  1.00 35.870          H  
ATOM   9999 1HA  GLY A 677     -59.688  -5.711 -62.464  1.00 35.820          H  
ATOM  10000 2HA  GLY A 677     -60.754  -5.799 -61.087  1.00 35.820          H  
ATOM  10001  N   ASP A 678     -61.802  -3.714 -62.045  1.00 30.230          N  
ATOM  10002  CA  ASP A 678     -62.527  -2.491 -62.400  1.00 30.510          C  
ATOM  10003  C   ASP A 678     -62.896  -1.618 -61.182  1.00 30.260          C  
ATOM  10004  O   ASP A 678     -62.314  -1.781 -60.111  1.00 29.760          O  
ATOM  10005  CB  ASP A 678     -63.706  -2.859 -63.312  1.00 42.600          C  
ATOM  10006  CG  ASP A 678     -64.713  -3.782 -62.673  1.00 42.600          C  
ATOM  10007  OD1 ASP A 678     -64.549  -4.095 -61.522  1.00 42.600          O  
ATOM  10008  OD2 ASP A 678     -65.624  -4.189 -63.346  1.00 42.600          O  
ATOM  10009  H   ASP A 678     -62.378  -4.539 -61.891  1.00 36.280          H  
ATOM  10010  HA  ASP A 678     -61.857  -1.887 -63.015  1.00 36.610          H  
ATOM  10011 1HB  ASP A 678     -64.216  -1.958 -63.642  1.00 51.120          H  
ATOM  10012 2HB  ASP A 678     -63.319  -3.350 -64.205  1.00 51.120          H  
ATOM  10013  N   CYS A 679     -63.762  -0.611 -61.353  1.00 30.660          N  
ATOM  10014  CA  CYS A 679     -63.999   0.295 -60.230  1.00 30.520          C  
ATOM  10015  C   CYS A 679     -65.166  -0.178 -59.367  1.00 31.080          C  
ATOM  10016  O   CYS A 679     -66.214  -0.556 -59.897  1.00 31.770          O  
ATOM  10017  CB  CYS A 679     -64.291   1.700 -60.671  1.00 42.780          C  
ATOM  10018  SG  CYS A 679     -64.194   2.757 -59.275  1.00 42.780          S  
ATOM  10019  H   CYS A 679     -64.254  -0.473 -62.220  1.00 36.790          H  
ATOM  10020  HA  CYS A 679     -63.119   0.314 -59.611  1.00 36.620          H  
ATOM  10021 1HB  CYS A 679     -63.632   2.033 -61.439  1.00 51.340          H  
ATOM  10022 2HB  CYS A 679     -65.301   1.759 -61.065  1.00 51.340          H  
ATOM  10023  N   VAL A 680     -64.961  -0.207 -58.051  1.00 30.800          N  
ATOM  10024  CA  VAL A 680     -65.968  -0.713 -57.127  1.00 31.270          C  
ATOM  10025  C   VAL A 680     -66.307   0.220 -55.941  1.00 31.310          C  
ATOM  10026  O   VAL A 680     -65.441   0.929 -55.435  1.00 30.790          O  
ATOM  10027  CB  VAL A 680     -65.440  -2.061 -56.597  1.00 43.590          C  
ATOM  10028  CG1 VAL A 680     -65.365  -3.082 -57.709  1.00 43.590          C  
ATOM  10029  CG2 VAL A 680     -64.039  -1.853 -56.038  1.00 43.590          C  
ATOM  10030  H   VAL A 680     -64.081   0.180 -57.685  1.00 36.960          H  
ATOM  10031  HA  VAL A 680     -66.857  -0.898 -57.715  1.00 37.520          H  
ATOM  10032  HB  VAL A 680     -66.100  -2.435 -55.842  1.00 52.310          H  
ATOM  10033 1HG1 VAL A 680     -64.986  -4.022 -57.298  1.00 52.310          H  
ATOM  10034 2HG1 VAL A 680     -66.357  -3.246 -58.131  1.00 52.310          H  
ATOM  10035 3HG1 VAL A 680     -64.692  -2.748 -58.498  1.00 52.310          H  
ATOM  10036 1HG2 VAL A 680     -63.673  -2.807 -55.688  1.00 52.310          H  
ATOM  10037 2HG2 VAL A 680     -63.362  -1.483 -56.806  1.00 52.310          H  
ATOM  10038 3HG2 VAL A 680     -64.058  -1.135 -55.215  1.00 52.310          H  
ATOM  10039  N   PRO A 681     -67.557   0.245 -55.452  1.00 31.970          N  
ATOM  10040  CA  PRO A 681     -67.978   1.056 -54.318  1.00 32.100          C  
ATOM  10041  C   PRO A 681     -67.450   0.548 -52.999  1.00 31.640          C  
ATOM  10042  O   PRO A 681     -67.397  -0.661 -52.794  1.00 31.580          O  
ATOM  10043  CB  PRO A 681     -69.500   0.940 -54.384  1.00 48.150          C  
ATOM  10044  CG  PRO A 681     -69.755  -0.395 -55.049  1.00 48.150          C  
ATOM  10045  CD  PRO A 681     -68.623  -0.568 -56.050  1.00 48.150          C  
ATOM  10046  HA  PRO A 681     -67.679   2.092 -54.456  1.00 38.520          H  
ATOM  10047 1HB  PRO A 681     -69.919   0.999 -53.367  1.00 57.780          H  
ATOM  10048 2HB  PRO A 681     -69.917   1.787 -54.947  1.00 57.780          H  
ATOM  10049 1HG  PRO A 681     -69.759  -1.183 -54.282  1.00 57.780          H  
ATOM  10050 2HG  PRO A 681     -70.748  -0.410 -55.521  1.00 57.780          H  
ATOM  10051 1HD  PRO A 681     -68.339  -1.624 -56.099  1.00 57.780          H  
ATOM  10052 2HD  PRO A 681     -68.925  -0.170 -57.029  1.00 57.780          H  
ATOM  10053  N   LYS A 682     -67.208   1.466 -52.072  1.00 31.410          N  
ATOM  10054  CA  LYS A 682     -66.829   1.161 -50.682  1.00 31.000          C  
ATOM  10055  C   LYS A 682     -66.348  -0.283 -50.376  1.00 31.380          C  
ATOM  10056  O   LYS A 682     -65.183  -0.643 -50.536  1.00 31.160          O  
ATOM  10057  CB  LYS A 682     -68.029   1.463 -49.778  1.00 43.560          C  
ATOM  10058  CG  LYS A 682     -68.386   2.925 -49.620  1.00 43.560          C  
ATOM  10059  CD  LYS A 682     -69.611   3.058 -48.710  1.00 43.560          C  
ATOM  10060  CE  LYS A 682     -69.909   4.497 -48.337  1.00 43.560          C  
ATOM  10061  NZ  LYS A 682     -71.111   4.594 -47.468  1.00 43.560          N  
ATOM  10062  H   LYS A 682     -67.273   2.453 -52.357  1.00 37.690          H  
ATOM  10063  HA  LYS A 682     -66.011   1.831 -50.408  1.00 37.200          H  
ATOM  10064 1HB  LYS A 682     -68.915   0.975 -50.181  1.00 52.280          H  
ATOM  10065 2HB  LYS A 682     -67.858   1.065 -48.783  1.00 52.280          H  
ATOM  10066 1HG  LYS A 682     -67.548   3.472 -49.194  1.00 52.280          H  
ATOM  10067 2HG  LYS A 682     -68.617   3.349 -50.598  1.00 52.280          H  
ATOM  10068 1HD  LYS A 682     -70.480   2.656 -49.227  1.00 52.280          H  
ATOM  10069 2HD  LYS A 682     -69.466   2.482 -47.809  1.00 52.280          H  
ATOM  10070 1HE  LYS A 682     -69.055   4.911 -47.799  1.00 52.280          H  
ATOM  10071 2HE  LYS A 682     -70.076   5.079 -49.241  1.00 52.280          H  
ATOM  10072 1HZ  LYS A 682     -71.276   5.560 -47.235  1.00 52.280          H  
ATOM  10073 2HZ  LYS A 682     -71.909   4.222 -47.957  1.00 52.280          H  
ATOM  10074 3HZ  LYS A 682     -70.966   4.062 -46.609  1.00 52.280          H  
ATOM  10075  N   ALA A 683     -67.265  -1.115 -49.881  1.00 31.990          N  
ATOM  10076  CA  ALA A 683     -66.901  -2.398 -49.285  1.00 32.470          C  
ATOM  10077  C   ALA A 683     -66.634  -3.486 -50.310  1.00 32.290          C  
ATOM  10078  O   ALA A 683     -66.308  -4.613 -49.953  1.00 32.470          O  
ATOM  10079  CB  ALA A 683     -67.994  -2.857 -48.338  1.00 45.270          C  
ATOM  10080  H   ALA A 683     -68.227  -0.817 -49.856  1.00 38.390          H  
ATOM  10081  HA  ALA A 683     -65.988  -2.251 -48.721  1.00 38.960          H  
ATOM  10082 1HB  ALA A 683     -67.694  -3.794 -47.868  1.00 54.320          H  
ATOM  10083 2HB  ALA A 683     -68.153  -2.099 -47.571  1.00 54.320          H  
ATOM  10084 3HB  ALA A 683     -68.915  -3.011 -48.897  1.00 54.320          H  
ATOM  10085  N   GLN A 684     -66.775  -3.147 -51.582  1.00 32.030          N  
ATOM  10086  CA  GLN A 684     -66.523  -4.072 -52.673  1.00 31.930          C  
ATOM  10087  C   GLN A 684     -65.092  -3.917 -53.151  1.00 31.220          C  
ATOM  10088  O   GLN A 684     -64.688  -4.554 -54.129  1.00 31.260          O  
ATOM  10089  CB  GLN A 684     -67.516  -3.873 -53.813  1.00 44.740          C  
ATOM  10090  CG  GLN A 684     -68.952  -4.208 -53.460  1.00 44.740          C  
ATOM  10091  CD  GLN A 684     -69.897  -4.032 -54.642  1.00 44.740          C  
ATOM  10092  OE1 GLN A 684     -69.458  -3.894 -55.792  1.00 44.740          O  
ATOM  10093  NE2 GLN A 684     -71.201  -4.039 -54.371  1.00 44.740          N  
ATOM  10094  H   GLN A 684     -67.042  -2.189 -51.831  1.00 38.440          H  
ATOM  10095  HA  GLN A 684     -66.640  -5.084 -52.294  1.00 38.320          H  
ATOM  10096 1HB  GLN A 684     -67.503  -2.831 -54.110  1.00 53.690          H  
ATOM  10097 2HB  GLN A 684     -67.214  -4.472 -54.670  1.00 53.690          H  
ATOM  10098 1HG  GLN A 684     -69.000  -5.242 -53.121  1.00 53.690          H  
ATOM  10099 2HG  GLN A 684     -69.265  -3.536 -52.663  1.00 53.690          H  
ATOM  10100 1HE2 GLN A 684     -71.869  -3.931 -55.111  1.00 53.690          H  
ATOM  10101 2HE2 GLN A 684     -71.520  -4.156 -53.429  1.00 53.690          H  
ATOM  10102  N   CYS A 685     -64.290  -3.134 -52.432  1.00 30.630          N  
ATOM  10103  CA  CYS A 685     -62.902  -2.926 -52.768  1.00 30.010          C  
ATOM  10104  C   CYS A 685     -62.040  -4.159 -53.047  1.00 29.930          C  
ATOM  10105  O   CYS A 685     -61.164  -4.083 -53.911  1.00 29.830          O  
ATOM  10106  CB  CYS A 685     -62.245  -2.024 -51.739  1.00 42.260          C  
ATOM  10107  SG  CYS A 685     -62.315  -0.323 -52.119  1.00 42.260          S  
ATOM  10108  H   CYS A 685     -64.688  -2.595 -51.647  1.00 36.760          H  
ATOM  10109  HA  CYS A 685     -62.894  -2.343 -53.678  1.00 36.010          H  
ATOM  10110 1HB  CYS A 685     -62.768  -2.159 -50.794  1.00 50.710          H  
ATOM  10111 2HB  CYS A 685     -61.254  -2.285 -51.570  1.00 50.710          H  
ATOM  10112  N   PRO A 686     -62.132  -5.272 -52.304  1.00 30.040          N  
ATOM  10113  CA  PRO A 686     -62.768  -5.679 -51.060  1.00 30.150          C  
ATOM  10114  C   PRO A 686     -61.839  -5.236 -49.929  1.00 29.560          C  
ATOM  10115  O   PRO A 686     -61.236  -4.185 -50.040  1.00 29.100          O  
ATOM  10116  CB  PRO A 686     -62.916  -7.175 -51.246  1.00 45.220          C  
ATOM  10117  CG  PRO A 686     -61.749  -7.562 -52.004  1.00 45.220          C  
ATOM  10118  CD  PRO A 686     -61.477  -6.400 -52.952  1.00 45.220          C  
ATOM  10119  HA  PRO A 686     -63.759  -5.214 -50.947  1.00 36.180          H  
ATOM  10120 1HB  PRO A 686     -63.041  -7.667 -50.300  1.00 54.270          H  
ATOM  10121 2HB  PRO A 686     -63.815  -7.366 -51.829  1.00 54.270          H  
ATOM  10122 1HG  PRO A 686     -60.965  -7.737 -51.270  1.00 54.270          H  
ATOM  10123 2HG  PRO A 686     -61.927  -8.512 -52.519  1.00 54.270          H  
ATOM  10124 1HD  PRO A 686     -60.408  -6.201 -53.031  1.00 54.270          H  
ATOM  10125 2HD  PRO A 686     -61.931  -6.574 -53.950  1.00 54.270          H  
ATOM  10126  N   CYS A 687     -61.837  -5.885 -48.792  1.00 29.630          N  
ATOM  10127  CA  CYS A 687     -61.078  -5.382 -47.652  1.00 29.190          C  
ATOM  10128  C   CYS A 687     -59.563  -5.390 -47.873  1.00 28.930          C  
ATOM  10129  O   CYS A 687     -58.976  -6.429 -48.214  1.00 29.230          O  
ATOM  10130  CB  CYS A 687     -61.397  -6.188 -46.416  1.00 41.040          C  
ATOM  10131  SG  CYS A 687     -63.103  -6.114 -45.909  1.00 41.040          S  
ATOM  10132  H   CYS A 687     -62.271  -6.804 -48.707  1.00 35.560          H  
ATOM  10133  HA  CYS A 687     -61.390  -4.346 -47.483  1.00 35.030          H  
ATOM  10134 1HB  CYS A 687     -61.167  -7.227 -46.610  1.00 49.250          H  
ATOM  10135 2HB  CYS A 687     -60.768  -5.855 -45.586  1.00 49.250          H  
ATOM  10136  N   TYR A 688     -58.899  -4.262 -47.629  1.00 28.450          N  
ATOM  10137  CA  TYR A 688     -57.431  -4.215 -47.764  1.00 28.260          C  
ATOM  10138  C   TYR A 688     -56.696  -4.142 -46.441  1.00 28.200          C  
ATOM  10139  O   TYR A 688     -56.999  -3.329 -45.551  1.00 28.130          O  
ATOM  10140  CB  TYR A 688     -56.968  -3.066 -48.682  1.00 39.640          C  
ATOM  10141  CG  TYR A 688     -57.221  -3.345 -50.133  1.00 39.640          C  
ATOM  10142  CD1 TYR A 688     -58.462  -3.309 -50.560  1.00 39.640          C  
ATOM  10143  CD2 TYR A 688     -56.193  -3.629 -51.033  1.00 39.640          C  
ATOM  10144  CE1 TYR A 688     -58.766  -3.584 -51.814  1.00 39.640          C  
ATOM  10145  CE2 TYR A 688     -56.523  -3.885 -52.366  1.00 39.640          C  
ATOM  10146  CZ  TYR A 688     -57.869  -3.867 -52.732  1.00 39.640          C  
ATOM  10147  OH  TYR A 688     -58.355  -4.107 -54.032  1.00 39.640          O  
ATOM  10148  H   TYR A 688     -59.448  -3.430 -47.384  1.00 34.140          H  
ATOM  10149  HA  TYR A 688     -57.112  -5.143 -48.241  1.00 33.910          H  
ATOM  10150 1HB  TYR A 688     -57.487  -2.139 -48.408  1.00 47.570          H  
ATOM  10151 2HB  TYR A 688     -55.903  -2.903 -48.550  1.00 47.570          H  
ATOM  10152  HD1 TYR A 688     -59.251  -3.064 -49.870  1.00 47.570          H  
ATOM  10153  HD2 TYR A 688     -55.154  -3.651 -50.697  1.00 47.570          H  
ATOM  10154  HE1 TYR A 688     -59.750  -3.567 -52.090  1.00 47.570          H  
ATOM  10155  HE2 TYR A 688     -55.742  -4.107 -53.088  1.00 47.570          H  
ATOM  10156  HH  TYR A 688     -59.370  -4.145 -54.013  1.00 47.570          H  
ATOM  10157  N   TYR A 689     -55.671  -4.986 -46.343  1.00 28.420          N  
ATOM  10158  CA  TYR A 689     -54.829  -5.073 -45.167  1.00 28.380          C  
ATOM  10159  C   TYR A 689     -53.408  -5.472 -45.501  1.00 28.620          C  
ATOM  10160  O   TYR A 689     -53.190  -6.492 -46.155  1.00 28.970          O  
ATOM  10161  CB  TYR A 689     -55.445  -6.091 -44.237  1.00 39.750          C  
ATOM  10162  CG  TYR A 689     -54.639  -6.431 -43.076  1.00 39.750          C  
ATOM  10163  CD1 TYR A 689     -54.633  -5.637 -41.965  1.00 39.750          C  
ATOM  10164  CD2 TYR A 689     -53.870  -7.571 -43.133  1.00 39.750          C  
ATOM  10165  CE1 TYR A 689     -53.844  -5.985 -40.915  1.00 39.750          C  
ATOM  10166  CE2 TYR A 689     -53.090  -7.916 -42.096  1.00 39.750          C  
ATOM  10167  CZ  TYR A 689     -53.064  -7.135 -40.990  1.00 39.750          C  
ATOM  10168  OH  TYR A 689     -52.266  -7.497 -39.952  1.00 39.750          O  
ATOM  10169  H   TYR A 689     -55.487  -5.641 -47.118  1.00 34.100          H  
ATOM  10170  HA  TYR A 689     -54.804  -4.098 -44.681  1.00 34.060          H  
ATOM  10171 1HB  TYR A 689     -56.360  -5.697 -43.896  1.00 47.700          H  
ATOM  10172 2HB  TYR A 689     -55.671  -6.979 -44.771  1.00 47.700          H  
ATOM  10173  HD1 TYR A 689     -55.248  -4.734 -41.922  1.00 47.700          H  
ATOM  10174  HD2 TYR A 689     -53.881  -8.193 -44.022  1.00 47.700          H  
ATOM  10175  HE1 TYR A 689     -53.829  -5.360 -40.029  1.00 47.700          H  
ATOM  10176  HE2 TYR A 689     -52.478  -8.814 -42.151  1.00 47.700          H  
ATOM  10177  HH  TYR A 689     -52.347  -6.841 -39.235  1.00 47.700          H  
ATOM  10178  N   ASP A 690     -52.432  -4.723 -44.996  1.00 28.490          N  
ATOM  10179  CA  ASP A 690     -51.048  -5.072 -45.271  1.00 28.770          C  
ATOM  10180  C   ASP A 690     -50.902  -5.284 -46.796  1.00 29.090          C  
ATOM  10181  O   ASP A 690     -51.359  -4.439 -47.569  1.00 29.670          O  
ATOM  10182  CB  ASP A 690     -50.680  -6.305 -44.422  1.00 40.170          C  
ATOM  10183  CG  ASP A 690     -49.214  -6.597 -44.326  1.00 40.170          C  
ATOM  10184  OD1 ASP A 690     -48.552  -6.192 -43.405  1.00 40.170          O  
ATOM  10185  OD2 ASP A 690     -48.779  -7.236 -45.244  1.00 40.170          O  
ATOM  10186  H   ASP A 690     -52.651  -3.903 -44.448  1.00 34.190          H  
ATOM  10187  HA  ASP A 690     -50.404  -4.244 -44.972  1.00 34.520          H  
ATOM  10188 1HB  ASP A 690     -51.054  -6.153 -43.410  1.00 48.200          H  
ATOM  10189 2HB  ASP A 690     -51.184  -7.191 -44.814  1.00 48.200          H  
ATOM  10190  N   GLY A 691     -50.302  -6.399 -47.228  1.00 28.770          N  
ATOM  10191  CA  GLY A 691     -50.137  -6.737 -48.640  1.00 29.060          C  
ATOM  10192  C   GLY A 691     -51.194  -7.714 -49.188  1.00 29.410          C  
ATOM  10193  O   GLY A 691     -50.990  -8.301 -50.254  1.00 29.650          O  
ATOM  10194  H   GLY A 691     -49.890  -7.033 -46.546  1.00 34.520          H  
ATOM  10195 1HA  GLY A 691     -50.156  -5.821 -49.229  1.00 34.870          H  
ATOM  10196 2HA  GLY A 691     -49.150  -7.174 -48.776  1.00 34.870          H  
ATOM  10197  N   GLU A 692     -52.290  -7.935 -48.452  1.00 29.500          N  
ATOM  10198  CA  GLU A 692     -53.306  -8.916 -48.839  1.00 29.910          C  
ATOM  10199  C   GLU A 692     -54.727  -8.351 -49.036  1.00 29.680          C  
ATOM  10200  O   GLU A 692     -55.150  -7.351 -48.434  1.00 29.280          O  
ATOM  10201  CB  GLU A 692     -53.333 -10.055 -47.810  1.00 41.710          C  
ATOM  10202  CG  GLU A 692     -52.077 -10.926 -47.759  1.00 41.710          C  
ATOM  10203  CD  GLU A 692     -52.170 -12.053 -46.732  1.00 41.710          C  
ATOM  10204  OE1 GLU A 692     -52.392 -11.767 -45.577  1.00 41.710          O  
ATOM  10205  OE2 GLU A 692     -52.020 -13.191 -47.113  1.00 41.710          O  
ATOM  10206  H   GLU A 692     -52.430  -7.402 -47.590  1.00 35.400          H  
ATOM  10207  HA  GLU A 692     -53.002  -9.349 -49.791  1.00 35.890          H  
ATOM  10208 1HB  GLU A 692     -53.414  -9.622 -46.825  1.00 50.050          H  
ATOM  10209 2HB  GLU A 692     -54.206 -10.690 -47.977  1.00 50.050          H  
ATOM  10210 1HG  GLU A 692     -51.905 -11.351 -48.747  1.00 50.050          H  
ATOM  10211 2HG  GLU A 692     -51.226 -10.293 -47.514  1.00 50.050          H  
ATOM  10212  N   ILE A 693     -55.478  -9.028 -49.905  1.00 30.000          N  
ATOM  10213  CA  ILE A 693     -56.850  -8.641 -50.212  1.00 29.920          C  
ATOM  10214  C   ILE A 693     -57.836  -9.672 -49.659  1.00 30.410          C  
ATOM  10215  O   ILE A 693     -57.735 -10.864 -49.961  1.00 30.940          O  
ATOM  10216  CB  ILE A 693     -56.999  -8.451 -51.729  1.00 41.920          C  
ATOM  10217  CG1 ILE A 693     -56.005  -7.367 -52.181  1.00 41.920          C  
ATOM  10218  CG2 ILE A 693     -58.393  -8.035 -52.030  1.00 41.920          C  
ATOM  10219  CD1 ILE A 693     -55.878  -7.158 -53.688  1.00 41.920          C  
ATOM  10220  H   ILE A 693     -55.085  -9.840 -50.361  1.00 36.000          H  
ATOM  10221  HA  ILE A 693     -57.066  -7.688 -49.728  1.00 35.900          H  
ATOM  10222  HB  ILE A 693     -56.765  -9.376 -52.254  1.00 50.300          H  
ATOM  10223 1HG1 ILE A 693     -56.289  -6.455 -51.705  1.00 50.300          H  
ATOM  10224 2HG1 ILE A 693     -55.018  -7.635 -51.827  1.00 50.300          H  
ATOM  10225 1HG2 ILE A 693     -58.527  -7.882 -53.089  1.00 50.300          H  
ATOM  10226 2HG2 ILE A 693     -59.063  -8.820 -51.701  1.00 50.300          H  
ATOM  10227 3HG2 ILE A 693     -58.614  -7.101 -51.493  1.00 50.300          H  
ATOM  10228 1HD1 ILE A 693     -55.137  -6.382 -53.876  1.00 50.300          H  
ATOM  10229 2HD1 ILE A 693     -55.552  -8.083 -54.155  1.00 50.300          H  
ATOM  10230 3HD1 ILE A 693     -56.824  -6.847 -54.119  1.00 50.300          H  
ATOM  10231  N   PHE A 694     -58.783  -9.201 -48.843  1.00 30.290          N  
ATOM  10232  CA  PHE A 694     -59.722 -10.070 -48.138  1.00 30.780          C  
ATOM  10233  C   PHE A 694     -61.203  -9.905 -48.504  1.00 31.010          C  
ATOM  10234  O   PHE A 694     -61.688  -8.818 -48.810  1.00 30.710          O  
ATOM  10235  CB  PHE A 694     -59.558  -9.828 -46.641  1.00 42.900          C  
ATOM  10236  CG  PHE A 694     -58.221 -10.185 -46.115  1.00 42.900          C  
ATOM  10237  CD1 PHE A 694     -57.191  -9.266 -46.157  1.00 42.900          C  
ATOM  10238  CD2 PHE A 694     -57.982 -11.425 -45.558  1.00 42.900          C  
ATOM  10239  CE1 PHE A 694     -55.967  -9.585 -45.670  1.00 42.900          C  
ATOM  10240  CE2 PHE A 694     -56.740 -11.739 -45.072  1.00 42.900          C  
ATOM  10241  CZ  PHE A 694     -55.732 -10.815 -45.129  1.00 42.900          C  
ATOM  10242  H   PHE A 694     -58.808  -8.193 -48.672  1.00 36.350          H  
ATOM  10243  HA  PHE A 694     -59.435 -11.101 -48.347  1.00 36.940          H  
ATOM  10244 1HB  PHE A 694     -59.705  -8.790 -46.435  1.00 51.480          H  
ATOM  10245 2HB  PHE A 694     -60.308 -10.389 -46.093  1.00 51.480          H  
ATOM  10246  HD1 PHE A 694     -57.359  -8.275 -46.592  1.00 51.480          H  
ATOM  10247  HD2 PHE A 694     -58.799 -12.161 -45.507  1.00 51.480          H  
ATOM  10248  HE1 PHE A 694     -55.169  -8.859 -45.723  1.00 51.480          H  
ATOM  10249  HE2 PHE A 694     -56.555 -12.721 -44.642  1.00 51.480          H  
ATOM  10250  HZ  PHE A 694     -54.736 -11.062 -44.746  1.00 51.480          H  
ATOM  10251  N   GLN A 695     -61.937 -11.004 -48.359  1.00 31.620          N  
ATOM  10252  CA  GLN A 695     -63.383 -11.094 -48.568  1.00 31.980          C  
ATOM  10253  C   GLN A 695     -64.089  -9.881 -47.952  1.00 32.160          C  
ATOM  10254  O   GLN A 695     -63.735  -9.491 -46.850  1.00 32.130          O  
ATOM  10255  CB  GLN A 695     -63.870 -12.384 -47.879  1.00 44.630          C  
ATOM  10256  CG  GLN A 695     -65.354 -12.708 -47.926  1.00 44.630          C  
ATOM  10257  CD  GLN A 695     -65.836 -13.107 -49.287  1.00 44.630          C  
ATOM  10258  OE1 GLN A 695     -65.084 -13.669 -50.085  1.00 44.630          O  
ATOM  10259  NE2 GLN A 695     -67.101 -12.842 -49.561  1.00 44.630          N  
ATOM  10260  H   GLN A 695     -61.448 -11.851 -48.091  1.00 37.940          H  
ATOM  10261  HA  GLN A 695     -63.567 -11.162 -49.636  1.00 38.380          H  
ATOM  10262 1HB  GLN A 695     -63.339 -13.231 -48.310  1.00 53.550          H  
ATOM  10263 2HB  GLN A 695     -63.592 -12.348 -46.827  1.00 53.550          H  
ATOM  10264 1HG  GLN A 695     -65.538 -13.535 -47.245  1.00 53.550          H  
ATOM  10265 2HG  GLN A 695     -65.922 -11.832 -47.598  1.00 53.550          H  
ATOM  10266 1HE2 GLN A 695     -67.490 -13.094 -50.450  1.00 53.550          H  
ATOM  10267 2HE2 GLN A 695     -67.668 -12.387 -48.875  1.00 53.550          H  
ATOM  10268  N   PRO A 696     -65.059  -9.223 -48.617  1.00 32.380          N  
ATOM  10269  CA  PRO A 696     -65.766  -8.095 -48.048  1.00 32.680          C  
ATOM  10270  C   PRO A 696     -66.276  -8.470 -46.664  1.00 33.300          C  
ATOM  10271  O   PRO A 696     -66.859  -9.540 -46.475  1.00 33.750          O  
ATOM  10272  CB  PRO A 696     -66.921  -7.901 -49.040  1.00 49.020          C  
ATOM  10273  CG  PRO A 696     -66.352  -8.363 -50.358  1.00 49.020          C  
ATOM  10274  CD  PRO A 696     -65.465  -9.560 -50.001  1.00 49.020          C  
ATOM  10275  HA  PRO A 696     -65.103  -7.218 -48.010  1.00 39.220          H  
ATOM  10276 1HB  PRO A 696     -67.805  -8.469 -48.710  1.00 58.820          H  
ATOM  10277 2HB  PRO A 696     -67.217  -6.838 -49.063  1.00 58.820          H  
ATOM  10278 1HG  PRO A 696     -67.170  -8.642 -51.045  1.00 58.820          H  
ATOM  10279 2HG  PRO A 696     -65.826  -7.529 -50.828  1.00 58.820          H  
ATOM  10280 1HD  PRO A 696     -66.040 -10.460 -50.034  1.00 58.820          H  
ATOM  10281 2HD  PRO A 696     -64.612  -9.578 -50.685  1.00 58.820          H  
ATOM  10282  N   GLU A 697     -66.101  -7.541 -45.735  1.00 33.370          N  
ATOM  10283  CA  GLU A 697     -66.453  -7.683 -44.318  1.00 33.970          C  
ATOM  10284  C   GLU A 697     -65.865  -8.960 -43.714  1.00 34.030          C  
ATOM  10285  O   GLU A 697     -66.573  -9.771 -43.112  1.00 34.620          O  
ATOM  10286  CB  GLU A 697     -67.979  -7.636 -44.130  1.00 47.320          C  
ATOM  10287  CG  GLU A 697     -68.624  -6.324 -44.601  1.00 47.320          C  
ATOM  10288  CD  GLU A 697     -70.115  -6.215 -44.293  1.00 47.320          C  
ATOM  10289  OE1 GLU A 697     -70.696  -7.172 -43.834  1.00 47.320          O  
ATOM  10290  OE2 GLU A 697     -70.665  -5.161 -44.521  1.00 47.320          O  
ATOM  10291  H   GLU A 697     -65.645  -6.693 -46.050  1.00 40.040          H  
ATOM  10292  HA  GLU A 697     -66.024  -6.845 -43.775  1.00 40.760          H  
ATOM  10293 1HB  GLU A 697     -68.446  -8.457 -44.670  1.00 56.780          H  
ATOM  10294 2HB  GLU A 697     -68.223  -7.760 -43.071  1.00 56.780          H  
ATOM  10295 1HG  GLU A 697     -68.108  -5.497 -44.114  1.00 56.780          H  
ATOM  10296 2HG  GLU A 697     -68.476  -6.223 -45.678  1.00 56.780          H  
ATOM  10297  N   ASP A 698     -64.547  -9.106 -43.854  1.00 33.460          N  
ATOM  10298  CA  ASP A 698     -63.784 -10.217 -43.300  1.00 33.520          C  
ATOM  10299  C   ASP A 698     -63.311  -9.877 -41.898  1.00 33.370          C  
ATOM  10300  O   ASP A 698     -62.433  -9.025 -41.717  1.00 32.930          O  
ATOM  10301  CB  ASP A 698     -62.576 -10.587 -44.193  1.00 46.900          C  
ATOM  10302  CG  ASP A 698     -61.729 -11.820 -43.716  1.00 46.900          C  
ATOM  10303  OD1 ASP A 698     -61.800 -12.151 -42.560  1.00 46.900          O  
ATOM  10304  OD2 ASP A 698     -61.073 -12.443 -44.545  1.00 46.900          O  
ATOM  10305  H   ASP A 698     -64.050  -8.398 -44.389  1.00 40.150          H  
ATOM  10306  HA  ASP A 698     -64.436 -11.089 -43.240  1.00 40.220          H  
ATOM  10307 1HB  ASP A 698     -62.934 -10.829 -45.163  1.00 56.280          H  
ATOM  10308 2HB  ASP A 698     -61.926  -9.717 -44.300  1.00 56.280          H  
ATOM  10309  N   ILE A 699     -63.899 -10.497 -40.882  1.00 33.790          N  
ATOM  10310  CA  ILE A 699     -63.489 -10.181 -39.522  1.00 33.720          C  
ATOM  10311  C   ILE A 699     -62.255 -11.021 -39.219  1.00 33.340          C  
ATOM  10312  O   ILE A 699     -62.291 -12.077 -38.580  1.00 33.500          O  
ATOM  10313  CB  ILE A 699     -64.652 -10.349 -38.501  1.00 47.240          C  
ATOM  10314  CG1 ILE A 699     -65.761  -9.259 -38.793  1.00 47.240          C  
ATOM  10315  CG2 ILE A 699     -64.167 -10.232 -37.030  1.00 47.240          C  
ATOM  10316  CD1 ILE A 699     -66.879  -9.656 -39.727  1.00 47.240          C  
ATOM  10317  H   ILE A 699     -64.611 -11.188 -41.066  1.00 40.550          H  
ATOM  10318  HA  ILE A 699     -63.187  -9.140 -39.481  1.00 40.460          H  
ATOM  10319  HB  ILE A 699     -65.107 -11.326 -38.642  1.00 56.680          H  
ATOM  10320 1HG1 ILE A 699     -66.207  -8.965 -37.841  1.00 56.680          H  
ATOM  10321 2HG1 ILE A 699     -65.259  -8.388 -39.223  1.00 56.680          H  
ATOM  10322 1HG2 ILE A 699     -65.019 -10.360 -36.353  1.00 56.680          H  
ATOM  10323 2HG2 ILE A 699     -63.435 -10.991 -36.796  1.00 56.680          H  
ATOM  10324 3HG2 ILE A 699     -63.731  -9.258 -36.865  1.00 56.680          H  
ATOM  10325 1HD1 ILE A 699     -67.564  -8.817 -39.845  1.00 56.680          H  
ATOM  10326 2HD1 ILE A 699     -66.491  -9.925 -40.690  1.00 56.680          H  
ATOM  10327 3HD1 ILE A 699     -67.415 -10.496 -39.312  1.00 56.680          H  
ATOM  10328  N   PHE A 700     -61.167 -10.483 -39.754  1.00 32.890          N  
ATOM  10329  CA  PHE A 700     -59.811 -10.985 -39.778  1.00 32.520          C  
ATOM  10330  C   PHE A 700     -59.203 -11.094 -38.404  1.00 32.900          C  
ATOM  10331  O   PHE A 700     -59.440 -10.246 -37.532  1.00 33.160          O  
ATOM  10332  CB  PHE A 700     -58.970 -10.084 -40.676  1.00 45.680          C  
ATOM  10333  CG  PHE A 700     -57.519 -10.420 -40.814  1.00 45.680          C  
ATOM  10334  CD1 PHE A 700     -57.094 -11.443 -41.613  1.00 45.680          C  
ATOM  10335  CD2 PHE A 700     -56.569  -9.677 -40.135  1.00 45.680          C  
ATOM  10336  CE1 PHE A 700     -55.752 -11.725 -41.718  1.00 45.680          C  
ATOM  10337  CE2 PHE A 700     -55.246  -9.950 -40.238  1.00 45.680          C  
ATOM  10338  CZ  PHE A 700     -54.830 -10.978 -41.030  1.00 45.680          C  
ATOM  10339  H   PHE A 700     -61.365  -9.627 -40.278  1.00 39.470          H  
ATOM  10340  HA  PHE A 700     -59.836 -11.982 -40.226  1.00 39.020          H  
ATOM  10341 1HB  PHE A 700     -59.414 -10.104 -41.672  1.00 54.810          H  
ATOM  10342 2HB  PHE A 700     -59.040  -9.083 -40.320  1.00 54.810          H  
ATOM  10343  HD1 PHE A 700     -57.830 -12.035 -42.165  1.00 54.810          H  
ATOM  10344  HD2 PHE A 700     -56.888  -8.868 -39.516  1.00 54.810          H  
ATOM  10345  HE1 PHE A 700     -55.414 -12.542 -42.348  1.00 54.810          H  
ATOM  10346  HE2 PHE A 700     -54.519  -9.350 -39.691  1.00 54.810          H  
ATOM  10347  HZ  PHE A 700     -53.768 -11.206 -41.116  1.00 54.810          H  
ATOM  10348  N   SER A 701     -58.462 -12.173 -38.173  1.00 33.030          N  
ATOM  10349  CA  SER A 701     -57.792 -12.358 -36.896  1.00 33.310          C  
ATOM  10350  C   SER A 701     -56.453 -13.073 -37.004  1.00 33.200          C  
ATOM  10351  O   SER A 701     -55.809 -13.077 -38.051  1.00 32.980          O  
ATOM  10352  CB  SER A 701     -58.676 -13.082 -35.912  1.00 46.520          C  
ATOM  10353  OG  SER A 701     -58.079 -13.028 -34.653  1.00 46.520          O  
ATOM  10354  H   SER A 701     -58.346 -12.877 -38.892  1.00 39.640          H  
ATOM  10355  HA  SER A 701     -57.604 -11.367 -36.482  1.00 39.970          H  
ATOM  10356 1HB  SER A 701     -59.652 -12.592 -35.877  1.00 55.830          H  
ATOM  10357 2HB  SER A 701     -58.829 -14.117 -36.219  1.00 55.830          H  
ATOM  10358  HG  SER A 701     -58.804 -12.859 -34.011  1.00 55.830          H  
ATOM  10359  N   ASP A 702     -55.995 -13.589 -35.862  1.00 33.440          N  
ATOM  10360  CA  ASP A 702     -54.714 -14.277 -35.655  1.00 33.500          C  
ATOM  10361  C   ASP A 702     -53.471 -13.388 -35.780  1.00 33.850          C  
ATOM  10362  O   ASP A 702     -52.345 -13.887 -35.759  1.00 33.990          O  
ATOM  10363  CB  ASP A 702     -54.594 -15.475 -36.605  1.00 46.880          C  
ATOM  10364  CG  ASP A 702     -55.667 -16.540 -36.342  1.00 46.880          C  
ATOM  10365  OD1 ASP A 702     -55.967 -16.798 -35.192  1.00 46.880          O  
ATOM  10366  OD2 ASP A 702     -56.181 -17.085 -37.294  1.00 46.880          O  
ATOM  10367  H   ASP A 702     -56.626 -13.553 -35.068  1.00 40.130          H  
ATOM  10368  HA  ASP A 702     -54.724 -14.675 -34.638  1.00 40.200          H  
ATOM  10369 1HB  ASP A 702     -54.660 -15.153 -37.639  1.00 56.250          H  
ATOM  10370 2HB  ASP A 702     -53.616 -15.936 -36.480  1.00 56.250          H  
ATOM  10371  N   HIS A 703     -53.669 -12.075 -35.891  1.00 34.050          N  
ATOM  10372  CA  HIS A 703     -52.569 -11.123 -35.873  1.00 34.460          C  
ATOM  10373  C   HIS A 703     -52.970  -9.954 -34.964  1.00 34.630          C  
ATOM  10374  O   HIS A 703     -52.191  -9.478 -34.136  1.00 34.800          O  
ATOM  10375  CB  HIS A 703     -52.159 -10.652 -37.267  1.00 48.080          C  
ATOM  10376  CG  HIS A 703     -50.814  -9.974 -37.220  1.00 48.080          C  
ATOM  10377  ND1 HIS A 703     -49.659 -10.674 -36.905  1.00 48.080          N  
ATOM  10378  CD2 HIS A 703     -50.423  -8.704 -37.436  1.00 48.080          C  
ATOM  10379  CE1 HIS A 703     -48.630  -9.854 -36.920  1.00 48.080          C  
ATOM  10380  NE2 HIS A 703     -49.066  -8.655 -37.238  1.00 48.080          N  
ATOM  10381  H   HIS A 703     -54.615 -11.752 -35.934  1.00 40.860          H  
ATOM  10382  HA  HIS A 703     -51.692 -11.585 -35.434  1.00 41.350          H  
ATOM  10383 1HB  HIS A 703     -52.108 -11.503 -37.950  1.00 57.700          H  
ATOM  10384 2HB  HIS A 703     -52.893  -9.947 -37.660  1.00 57.700          H  
ATOM  10385  HD1 HIS A 703     -49.565 -11.672 -36.843  1.00 57.700          H  
ATOM  10386  HD2 HIS A 703     -50.944  -7.812 -37.704  1.00 57.700          H  
ATOM  10387  HE1 HIS A 703     -47.625 -10.222 -36.689  1.00 57.700          H  
ATOM  10388  N   HIS A 704     -54.201  -9.452 -35.141  1.00 34.650          N  
ATOM  10389  CA  HIS A 704     -54.701  -8.310 -34.368  1.00 34.860          C  
ATOM  10390  C   HIS A 704     -55.899  -8.653 -33.498  1.00 34.890          C  
ATOM  10391  O   HIS A 704     -56.687  -7.775 -33.165  1.00 35.100          O  
ATOM  10392  CB  HIS A 704     -55.140  -7.187 -35.279  1.00 48.720          C  
ATOM  10393  CG  HIS A 704     -54.096  -6.608 -36.091  1.00 48.720          C  
ATOM  10394  ND1 HIS A 704     -53.147  -5.746 -35.589  1.00 48.720          N  
ATOM  10395  CD2 HIS A 704     -53.844  -6.740 -37.387  1.00 48.720          C  
ATOM  10396  CE1 HIS A 704     -52.354  -5.370 -36.564  1.00 48.720          C  
ATOM  10397  NE2 HIS A 704     -52.754  -5.964 -37.672  1.00 48.720          N  
ATOM  10398  H   HIS A 704     -54.806  -9.845 -35.848  1.00 41.580          H  
ATOM  10399  HA  HIS A 704     -53.917  -7.937 -33.711  1.00 41.830          H  
ATOM  10400 1HB  HIS A 704     -55.909  -7.561 -35.931  1.00 58.460          H  
ATOM  10401 2HB  HIS A 704     -55.575  -6.387 -34.684  1.00 58.460          H  
ATOM  10402  HD1 HIS A 704     -53.150  -5.322 -34.677  1.00 58.460          H  
ATOM  10403  HD2 HIS A 704     -54.336  -7.314 -38.170  1.00 58.460          H  
ATOM  10404  HE1 HIS A 704     -51.531  -4.684 -36.375  1.00 58.460          H  
ATOM  10405  N   THR A 705     -56.081  -9.929 -33.193  1.00 34.740          N  
ATOM  10406  CA  THR A 705     -57.179 -10.510 -32.377  1.00 34.830          C  
ATOM  10407  C   THR A 705     -58.573 -10.467 -33.056  1.00 34.390          C  
ATOM  10408  O   THR A 705     -59.266 -11.493 -33.108  1.00 34.350          O  
ATOM  10409  CB  THR A 705     -57.307  -9.833 -30.986  1.00 48.730          C  
ATOM  10410  OG1 THR A 705     -57.685  -8.472 -31.124  1.00 48.730          O  
ATOM  10411  CG2 THR A 705     -56.028  -9.903 -30.190  1.00 48.730          C  
ATOM  10412  H   THR A 705     -55.370 -10.560 -33.526  1.00 41.690          H  
ATOM  10413  HA  THR A 705     -56.942 -11.560 -32.205  1.00 41.800          H  
ATOM  10414  HB  THR A 705     -58.068 -10.340 -30.430  1.00 58.470          H  
ATOM  10415  HG1 THR A 705     -56.994  -7.978 -31.585  1.00 58.470          H  
ATOM  10416 1HG2 THR A 705     -56.183  -9.429 -29.223  1.00 58.470          H  
ATOM  10417 2HG2 THR A 705     -55.747 -10.939 -30.044  1.00 58.470          H  
ATOM  10418 3HG2 THR A 705     -55.236  -9.387 -30.721  1.00 58.470          H  
ATOM  10419  N   MET A 706     -58.976  -9.301 -33.564  1.00 34.140          N  
ATOM  10420  CA  MET A 706     -60.239  -9.112 -34.289  1.00 33.670          C  
ATOM  10421  C   MET A 706     -60.314  -7.758 -35.037  1.00 33.320          C  
ATOM  10422  O   MET A 706     -60.284  -6.702 -34.403  1.00 33.530          O  
ATOM  10423  CB  MET A 706     -61.375  -9.261 -33.278  1.00 47.330          C  
ATOM  10424  CG  MET A 706     -62.725  -9.044 -33.763  1.00 47.330          C  
ATOM  10425  SD  MET A 706     -63.959  -9.199 -32.457  1.00 47.330          S  
ATOM  10426  CE  MET A 706     -63.607  -7.894 -31.267  1.00 47.330          C  
ATOM  10427  H   MET A 706     -58.349  -8.511 -33.419  1.00 40.970          H  
ATOM  10428  HA  MET A 706     -60.320  -9.899 -35.040  1.00 40.400          H  
ATOM  10429 1HB  MET A 706     -61.371 -10.271 -32.910  1.00 56.790          H  
ATOM  10430 2HB  MET A 706     -61.199  -8.630 -32.457  1.00 56.790          H  
ATOM  10431 1HG  MET A 706     -62.801  -8.101 -34.194  1.00 56.790          H  
ATOM  10432 2HG  MET A 706     -62.947  -9.789 -34.522  1.00 56.790          H  
ATOM  10433 1HE  MET A 706     -64.345  -7.936 -30.464  1.00 56.790          H  
ATOM  10434 2HE  MET A 706     -62.629  -8.043 -30.837  1.00 56.790          H  
ATOM  10435 3HE  MET A 706     -63.652  -6.922 -31.747  1.00 56.790          H  
ATOM  10436  N   CYS A 707     -60.506  -7.800 -36.367  1.00 32.850          N  
ATOM  10437  CA  CYS A 707     -60.575  -6.604 -37.214  1.00 32.430          C  
ATOM  10438  C   CYS A 707     -61.957  -6.408 -37.843  1.00 32.210          C  
ATOM  10439  O   CYS A 707     -62.746  -7.345 -37.916  1.00 32.160          O  
ATOM  10440  CB  CYS A 707     -59.577  -6.712 -38.367  1.00 45.570          C  
ATOM  10441  SG  CYS A 707     -57.856  -6.967 -37.873  1.00 45.570          S  
ATOM  10442  H   CYS A 707     -60.480  -8.713 -36.815  1.00 39.420          H  
ATOM  10443  HA  CYS A 707     -60.342  -5.735 -36.603  1.00 38.920          H  
ATOM  10444 1HB  CYS A 707     -59.870  -7.533 -39.009  1.00 54.680          H  
ATOM  10445 2HB  CYS A 707     -59.626  -5.804 -38.963  1.00 54.680          H  
ATOM  10446  N   TYR A 708     -62.252  -5.190 -38.323  1.00 32.140          N  
ATOM  10447  CA  TYR A 708     -63.492  -4.945 -39.089  1.00 32.120          C  
ATOM  10448  C   TYR A 708     -63.294  -3.993 -40.253  1.00 31.540          C  
ATOM  10449  O   TYR A 708     -62.599  -2.983 -40.142  1.00 31.340          O  
ATOM  10450  CB  TYR A 708     -64.630  -4.446 -38.227  1.00 44.980          C  
ATOM  10451  CG  TYR A 708     -65.843  -4.065 -38.996  1.00 44.980          C  
ATOM  10452  CD1 TYR A 708     -66.672  -5.049 -39.535  1.00 44.980          C  
ATOM  10453  CD2 TYR A 708     -66.155  -2.729 -39.143  1.00 44.980          C  
ATOM  10454  CE1 TYR A 708     -67.804  -4.678 -40.221  1.00 44.980          C  
ATOM  10455  CE2 TYR A 708     -67.283  -2.362 -39.822  1.00 44.980          C  
ATOM  10456  CZ  TYR A 708     -68.110  -3.326 -40.361  1.00 44.980          C  
ATOM  10457  OH  TYR A 708     -69.247  -2.951 -41.032  1.00 44.980          O  
ATOM  10458  H   TYR A 708     -61.603  -4.414 -38.144  1.00 38.570          H  
ATOM  10459  HA  TYR A 708     -63.807  -5.898 -39.513  1.00 38.540          H  
ATOM  10460 1HB  TYR A 708     -64.917  -5.226 -37.578  1.00 53.970          H  
ATOM  10461 2HB  TYR A 708     -64.314  -3.593 -37.628  1.00 53.970          H  
ATOM  10462  HD1 TYR A 708     -66.429  -6.105 -39.410  1.00 53.970          H  
ATOM  10463  HD2 TYR A 708     -65.504  -1.965 -38.715  1.00 53.970          H  
ATOM  10464  HE1 TYR A 708     -68.463  -5.435 -40.647  1.00 53.970          H  
ATOM  10465  HE2 TYR A 708     -67.527  -1.306 -39.936  1.00 53.970          H  
ATOM  10466  HH  TYR A 708     -69.312  -1.995 -41.046  1.00 53.970          H  
ATOM  10467  N   CYS A 709     -63.915  -4.322 -41.374  1.00 31.350          N  
ATOM  10468  CA  CYS A 709     -63.811  -3.506 -42.562  1.00 30.900          C  
ATOM  10469  C   CYS A 709     -64.751  -2.310 -42.610  1.00 31.210          C  
ATOM  10470  O   CYS A 709     -65.972  -2.458 -42.657  1.00 31.700          O  
ATOM  10471  CB  CYS A 709     -64.108  -4.357 -43.754  1.00 43.440          C  
ATOM  10472  SG  CYS A 709     -63.000  -5.738 -43.925  1.00 43.440          S  
ATOM  10473  H   CYS A 709     -64.459  -5.173 -41.396  1.00 37.620          H  
ATOM  10474  HA  CYS A 709     -62.797  -3.161 -42.631  1.00 37.080          H  
ATOM  10475 1HB  CYS A 709     -65.126  -4.723 -43.686  1.00 52.130          H  
ATOM  10476 2HB  CYS A 709     -64.035  -3.744 -44.650  1.00 52.130          H  
ATOM  10477  N   GLU A 710     -64.171  -1.128 -42.704  1.00 30.970          N  
ATOM  10478  CA  GLU A 710     -64.906   0.116 -42.770  1.00 31.250          C  
ATOM  10479  C   GLU A 710     -64.882   0.619 -44.199  1.00 30.840          C  
ATOM  10480  O   GLU A 710     -63.874   1.161 -44.655  1.00 30.480          O  
ATOM  10481  CB  GLU A 710     -64.290   1.163 -41.841  1.00 43.640          C  
ATOM  10482  CG  GLU A 710     -64.361   0.834 -40.357  1.00 43.640          C  
ATOM  10483  CD  GLU A 710     -63.746   1.915 -39.504  1.00 43.640          C  
ATOM  10484  OE1 GLU A 710     -63.143   2.807 -40.048  1.00 43.640          O  
ATOM  10485  OE2 GLU A 710     -63.876   1.848 -38.305  1.00 43.640          O  
ATOM  10486  H   GLU A 710     -63.155  -1.104 -42.691  1.00 37.160          H  
ATOM  10487  HA  GLU A 710     -65.937  -0.063 -42.476  1.00 37.500          H  
ATOM  10488 1HB  GLU A 710     -63.236   1.279 -42.092  1.00 52.370          H  
ATOM  10489 2HB  GLU A 710     -64.776   2.125 -42.005  1.00 52.370          H  
ATOM  10490 1HG  GLU A 710     -65.399   0.693 -40.067  1.00 52.370          H  
ATOM  10491 2HG  GLU A 710     -63.832  -0.108 -40.180  1.00 52.370          H  
ATOM  10492  N   ASP A 711     -65.943   0.352 -44.947  1.00 30.960          N  
ATOM  10493  CA  ASP A 711     -66.013   0.741 -46.351  1.00 30.680          C  
ATOM  10494  C   ASP A 711     -64.788   0.304 -47.163  1.00 30.140          C  
ATOM  10495  O   ASP A 711     -64.299   1.058 -47.998  1.00 30.060          O  
ATOM  10496  CB  ASP A 711     -66.188   2.258 -46.451  1.00 43.060          C  
ATOM  10497  CG  ASP A 711     -67.494   2.736 -45.807  1.00 43.060          C  
ATOM  10498  OD1 ASP A 711     -68.410   1.944 -45.693  1.00 43.060          O  
ATOM  10499  OD2 ASP A 711     -67.592   3.896 -45.471  1.00 43.060          O  
ATOM  10500  H   ASP A 711     -66.747  -0.099 -44.522  1.00 37.150          H  
ATOM  10501  HA  ASP A 711     -66.890   0.263 -46.783  1.00 36.820          H  
ATOM  10502 1HB  ASP A 711     -65.352   2.761 -45.961  1.00 51.680          H  
ATOM  10503 2HB  ASP A 711     -66.168   2.559 -47.491  1.00 51.680          H  
ATOM  10504  N   GLY A 712     -64.308  -0.920 -46.919  1.00 29.860          N  
ATOM  10505  CA  GLY A 712     -63.135  -1.491 -47.592  1.00 29.420          C  
ATOM  10506  C   GLY A 712     -61.819  -1.375 -46.783  1.00 29.230          C  
ATOM  10507  O   GLY A 712     -60.825  -2.046 -47.079  1.00 28.820          O  
ATOM  10508  H   GLY A 712     -64.794  -1.479 -46.233  1.00 35.830          H  
ATOM  10509 1HA  GLY A 712     -63.331  -2.541 -47.816  1.00 35.300          H  
ATOM  10510 2HA  GLY A 712     -63.009  -0.997 -48.557  1.00 35.300          H  
ATOM  10511  N   PHE A 713     -61.783  -0.550 -45.739  1.00 29.590          N  
ATOM  10512  CA  PHE A 713     -60.558  -0.435 -44.934  1.00 29.510          C  
ATOM  10513  C   PHE A 713     -60.518  -1.422 -43.782  1.00 29.690          C  
ATOM  10514  O   PHE A 713     -61.392  -1.413 -42.912  1.00 30.080          O  
ATOM  10515  CB  PHE A 713     -60.407   0.974 -44.370  1.00 41.350          C  
ATOM  10516  CG  PHE A 713     -59.282   1.095 -43.389  1.00 41.350          C  
ATOM  10517  CD1 PHE A 713     -57.971   0.859 -43.749  1.00 41.350          C  
ATOM  10518  CD2 PHE A 713     -59.553   1.452 -42.073  1.00 41.350          C  
ATOM  10519  CE1 PHE A 713     -56.962   0.959 -42.813  1.00 41.350          C  
ATOM  10520  CE2 PHE A 713     -58.544   1.562 -41.150  1.00 41.350          C  
ATOM  10521  CZ  PHE A 713     -57.250   1.308 -41.519  1.00 41.350          C  
ATOM  10522  H   PHE A 713     -62.598   0.024 -45.503  1.00 35.510          H  
ATOM  10523  HA  PHE A 713     -59.703  -0.633 -45.581  1.00 35.410          H  
ATOM  10524 1HB  PHE A 713     -60.226   1.666 -45.172  1.00 49.620          H  
ATOM  10525 2HB  PHE A 713     -61.335   1.276 -43.883  1.00 49.620          H  
ATOM  10526  HD1 PHE A 713     -57.733   0.581 -44.777  1.00 49.620          H  
ATOM  10527  HD2 PHE A 713     -60.591   1.647 -41.775  1.00 49.620          H  
ATOM  10528  HE1 PHE A 713     -55.931   0.758 -43.105  1.00 49.620          H  
ATOM  10529  HE2 PHE A 713     -58.773   1.845 -40.123  1.00 49.620          H  
ATOM  10530  HZ  PHE A 713     -56.450   1.386 -40.788  1.00 49.620          H  
ATOM  10531  N   MET A 714     -59.493  -2.267 -43.703  1.00 29.470          N  
ATOM  10532  CA  MET A 714     -59.535  -3.209 -42.600  1.00 29.700          C  
ATOM  10533  C   MET A 714     -59.036  -2.564 -41.310  1.00 30.140          C  
ATOM  10534  O   MET A 714     -57.835  -2.502 -41.012  1.00 29.970          O  
ATOM  10535  CB  MET A 714     -58.782  -4.477 -42.923  1.00 41.490          C  
ATOM  10536  CG  MET A 714     -58.947  -5.525 -41.851  1.00 41.490          C  
ATOM  10537  SD  MET A 714     -58.117  -7.073 -42.176  1.00 41.490          S  
ATOM  10538  CE  MET A 714     -59.119  -7.812 -43.462  1.00 41.490          C  
ATOM  10539  H   MET A 714     -58.729  -2.308 -44.388  1.00 35.360          H  
ATOM  10540  HA  MET A 714     -60.568  -3.497 -42.429  1.00 35.640          H  
ATOM  10541 1HB  MET A 714     -59.101  -4.859 -43.888  1.00 49.790          H  
ATOM  10542 2HB  MET A 714     -57.729  -4.230 -42.992  1.00 49.790          H  
ATOM  10543 1HG  MET A 714     -58.548  -5.118 -40.942  1.00 49.790          H  
ATOM  10544 2HG  MET A 714     -60.012  -5.727 -41.694  1.00 49.790          H  
ATOM  10545 1HE  MET A 714     -58.705  -8.781 -43.718  1.00 49.790          H  
ATOM  10546 2HE  MET A 714     -60.149  -7.944 -43.102  1.00 49.790          H  
ATOM  10547 3HE  MET A 714     -59.118  -7.179 -44.340  1.00 49.790          H  
ATOM  10548  N   HIS A 715     -59.976  -2.044 -40.550  1.00 30.740          N  
ATOM  10549  CA  HIS A 715     -59.646  -1.326 -39.344  1.00 31.260          C  
ATOM  10550  C   HIS A 715     -59.433  -2.303 -38.214  1.00 31.440          C  
ATOM  10551  O   HIS A 715     -60.363  -2.712 -37.507  1.00 31.550          O  
ATOM  10552  CB  HIS A 715     -60.751  -0.329 -38.958  1.00 43.560          C  
ATOM  10553  CG  HIS A 715     -60.391   0.567 -37.794  1.00 43.560          C  
ATOM  10554  ND1 HIS A 715     -61.321   1.368 -37.155  1.00 43.560          N  
ATOM  10555  CD2 HIS A 715     -59.211   0.782 -37.162  1.00 43.560          C  
ATOM  10556  CE1 HIS A 715     -60.729   2.036 -36.182  1.00 43.560          C  
ATOM  10557  NE2 HIS A 715     -59.444   1.698 -36.157  1.00 43.560          N  
ATOM  10558  H   HIS A 715     -60.952  -2.134 -40.857  1.00 36.890          H  
ATOM  10559  HA  HIS A 715     -58.719  -0.776 -39.486  1.00 37.510          H  
ATOM  10560 1HB  HIS A 715     -61.000   0.294 -39.810  1.00 52.270          H  
ATOM  10561 2HB  HIS A 715     -61.658  -0.879 -38.696  1.00 52.270          H  
ATOM  10562  HD1 HIS A 715     -62.272   1.583 -37.500  1.00 52.270          H  
ATOM  10563  HD2 HIS A 715     -58.208   0.381 -37.304  1.00 52.270          H  
ATOM  10564  HE1 HIS A 715     -61.300   2.724 -35.562  1.00 52.270          H  
ATOM  10565  N   CYS A 716     -58.177  -2.651 -37.996  1.00 31.510          N  
ATOM  10566  CA  CYS A 716     -57.845  -3.620 -36.962  1.00 31.700          C  
ATOM  10567  C   CYS A 716     -57.774  -3.099 -35.532  1.00 32.090          C  
ATOM  10568  O   CYS A 716     -56.713  -3.062 -34.904  1.00 32.200          O  
ATOM  10569  CB  CYS A 716     -56.580  -4.358 -37.313  1.00 44.300          C  
ATOM  10570  SG  CYS A 716     -56.794  -5.447 -38.713  1.00 44.300          S  
ATOM  10571  H   CYS A 716     -57.481  -2.299 -38.655  1.00 37.810          H  
ATOM  10572  HA  CYS A 716     -58.633  -4.352 -36.967  1.00 38.040          H  
ATOM  10573 1HB  CYS A 716     -55.780  -3.653 -37.541  1.00 53.160          H  
ATOM  10574 2HB  CYS A 716     -56.281  -4.931 -36.466  1.00 53.160          H  
ATOM  10575  N   THR A 717     -58.946  -2.710 -35.050  1.00 32.400          N  
ATOM  10576  CA  THR A 717     -59.199  -2.226 -33.702  1.00 32.810          C  
ATOM  10577  C   THR A 717     -60.391  -3.021 -33.163  1.00 32.970          C  
ATOM  10578  O   THR A 717     -61.486  -2.924 -33.712  1.00 33.090          O  
ATOM  10579  CB  THR A 717     -59.494  -0.709 -33.734  1.00 45.770          C  
ATOM  10580  OG1 THR A 717     -58.366  -0.018 -34.284  1.00 45.770          O  
ATOM  10581  CG2 THR A 717     -59.785  -0.163 -32.361  1.00 45.770          C  
ATOM  10582  H   THR A 717     -59.723  -2.779 -35.708  1.00 38.880          H  
ATOM  10583  HA  THR A 717     -58.327  -2.420 -33.077  1.00 39.370          H  
ATOM  10584  HB  THR A 717     -60.356  -0.537 -34.379  1.00 54.920          H  
ATOM  10585  HG1 THR A 717     -58.677   0.782 -34.751  1.00 54.920          H  
ATOM  10586 1HG2 THR A 717     -59.991   0.904 -32.437  1.00 54.920          H  
ATOM  10587 2HG2 THR A 717     -60.646  -0.665 -31.954  1.00 54.920          H  
ATOM  10588 3HG2 THR A 717     -58.926  -0.321 -31.713  1.00 54.920          H  
ATOM  10589  N   MET A 718     -60.240  -3.737 -32.039  1.00 33.060          N  
ATOM  10590  CA  MET A 718     -61.363  -4.568 -31.564  1.00 33.330          C  
ATOM  10591  C   MET A 718     -62.609  -3.760 -31.211  1.00 33.610          C  
ATOM  10592  O   MET A 718     -63.742  -4.236 -31.339  1.00 33.380          O  
ATOM  10593  CB  MET A 718     -61.019  -5.395 -30.332  1.00 46.550          C  
ATOM  10594  CG  MET A 718     -60.059  -6.510 -30.514  1.00 46.550          C  
ATOM  10595  SD  MET A 718     -60.068  -7.627 -29.073  1.00 46.550          S  
ATOM  10596  CE  MET A 718     -59.205  -6.722 -27.824  1.00 46.550          C  
ATOM  10597  H   MET A 718     -59.338  -3.763 -31.583  1.00 39.670          H  
ATOM  10598  HA  MET A 718     -61.629  -5.258 -32.372  1.00 40.000          H  
ATOM  10599 1HB  MET A 718     -60.608  -4.738 -29.576  1.00 55.860          H  
ATOM  10600 2HB  MET A 718     -61.926  -5.834 -29.932  1.00 55.860          H  
ATOM  10601 1HG  MET A 718     -60.276  -7.055 -31.401  1.00 55.860          H  
ATOM  10602 2HG  MET A 718     -59.053  -6.104 -30.620  1.00 55.860          H  
ATOM  10603 1HE  MET A 718     -59.167  -7.328 -26.912  1.00 55.860          H  
ATOM  10604 2HE  MET A 718     -58.202  -6.517 -28.162  1.00 55.860          H  
ATOM  10605 3HE  MET A 718     -59.722  -5.791 -27.613  1.00 55.860          H  
ATOM  10606  N   SER A 719     -62.407  -2.536 -30.729  1.00 34.190          N  
ATOM  10607  CA  SER A 719     -63.503  -1.688 -30.290  1.00 34.590          C  
ATOM  10608  C   SER A 719     -64.382  -1.221 -31.435  1.00 34.500          C  
ATOM  10609  O   SER A 719     -65.456  -0.660 -31.209  1.00 34.610          O  
ATOM  10610  CB  SER A 719     -62.987  -0.490 -29.512  1.00 48.270          C  
ATOM  10611  OG  SER A 719     -62.268   0.387 -30.327  1.00 48.270          O  
ATOM  10612  H   SER A 719     -61.469  -2.175 -30.628  1.00 41.030          H  
ATOM  10613  HA  SER A 719     -64.124  -2.268 -29.624  1.00 41.510          H  
ATOM  10614 1HB  SER A 719     -63.829   0.035 -29.064  1.00 57.920          H  
ATOM  10615 2HB  SER A 719     -62.352  -0.834 -28.697  1.00 57.920          H  
ATOM  10616  HG  SER A 719     -62.052   1.145 -29.774  1.00 57.920          H  
ATOM  10617  N   GLY A 720     -63.916  -1.402 -32.669  1.00 34.390          N  
ATOM  10618  CA  GLY A 720     -64.657  -0.996 -33.839  1.00 34.450          C  
ATOM  10619  C   GLY A 720     -65.348  -2.171 -34.525  1.00 34.560          C  
ATOM  10620  O   GLY A 720     -65.843  -2.008 -35.641  1.00 34.460          O  
ATOM  10621  H   GLY A 720     -63.036  -1.903 -32.820  1.00 41.270          H  
ATOM  10622 1HA  GLY A 720     -65.398  -0.247 -33.559  1.00 41.340          H  
ATOM  10623 2HA  GLY A 720     -63.974  -0.520 -34.541  1.00 41.340          H  
ATOM  10624  N   VAL A 721     -65.377  -3.358 -33.896  1.00 34.840          N  
ATOM  10625  CA  VAL A 721     -65.935  -4.506 -34.600  1.00 35.010          C  
ATOM  10626  C   VAL A 721     -67.348  -4.911 -34.125  1.00 35.600          C  
ATOM  10627  O   VAL A 721     -67.524  -5.271 -32.962  1.00 35.920          O  
ATOM  10628  CB  VAL A 721     -65.004  -5.712 -34.413  1.00 48.950          C  
ATOM  10629  CG1 VAL A 721     -65.571  -6.952 -35.174  1.00 48.950          C  
ATOM  10630  CG2 VAL A 721     -63.584  -5.305 -34.849  1.00 48.950          C  
ATOM  10631  H   VAL A 721     -64.972  -3.470 -32.958  1.00 41.810          H  
ATOM  10632  HA  VAL A 721     -65.918  -4.260 -35.646  1.00 42.010          H  
ATOM  10633  HB  VAL A 721     -64.977  -5.976 -33.363  1.00 58.740          H  
ATOM  10634 1HG1 VAL A 721     -64.933  -7.796 -35.027  1.00 58.740          H  
ATOM  10635 2HG1 VAL A 721     -66.563  -7.206 -34.803  1.00 58.740          H  
ATOM  10636 3HG1 VAL A 721     -65.639  -6.759 -36.228  1.00 58.740          H  
ATOM  10637 1HG2 VAL A 721     -62.888  -6.086 -34.713  1.00 58.740          H  
ATOM  10638 2HG2 VAL A 721     -63.569  -5.024 -35.851  1.00 58.740          H  
ATOM  10639 3HG2 VAL A 721     -63.266  -4.469 -34.255  1.00 58.740          H  
ATOM  10640  N   PRO A 722     -68.378  -4.846 -34.999  1.00 35.840          N  
ATOM  10641  CA  PRO A 722     -69.769  -5.201 -34.762  1.00 36.560          C  
ATOM  10642  C   PRO A 722     -69.967  -6.708 -34.878  1.00 36.940          C  
ATOM  10643  O   PRO A 722     -69.130  -7.392 -35.465  1.00 37.350          O  
ATOM  10644  CB  PRO A 722     -70.491  -4.465 -35.890  1.00 54.840          C  
ATOM  10645  CG  PRO A 722     -69.512  -4.511 -37.021  1.00 54.840          C  
ATOM  10646  CD  PRO A 722     -68.149  -4.379 -36.372  1.00 54.840          C  
ATOM  10647  HA  PRO A 722     -70.077  -4.835 -33.771  1.00 43.870          H  
ATOM  10648 1HB  PRO A 722     -71.438  -4.970 -36.126  1.00 65.810          H  
ATOM  10649 2HB  PRO A 722     -70.736  -3.440 -35.577  1.00 65.810          H  
ATOM  10650 1HG  PRO A 722     -69.614  -5.455 -37.579  1.00 65.810          H  
ATOM  10651 2HG  PRO A 722     -69.713  -3.698 -37.737  1.00 65.810          H  
ATOM  10652 1HD  PRO A 722     -67.483  -5.070 -36.881  1.00 65.810          H  
ATOM  10653 2HD  PRO A 722     -67.811  -3.331 -36.406  1.00 65.810          H  
ATOM  10654  N   GLY A 723     -71.127  -7.197 -34.455  1.00 36.860          N  
ATOM  10655  CA  GLY A 723     -71.489  -8.594 -34.686  1.00 37.270          C  
ATOM  10656  C   GLY A 723     -71.319  -9.493 -33.470  1.00 37.050          C  
ATOM  10657  O   GLY A 723     -70.978  -9.033 -32.380  1.00 36.880          O  
ATOM  10658  H   GLY A 723     -71.773  -6.600 -33.961  1.00 44.230          H  
ATOM  10659 1HA  GLY A 723     -72.527  -8.638 -35.018  1.00 44.720          H  
ATOM  10660 2HA  GLY A 723     -70.890  -8.987 -35.506  1.00 44.720          H  
ATOM  10661  N   SER A 724     -71.635 -10.775 -33.666  1.00 37.130          N  
ATOM  10662  CA  SER A 724     -71.640 -11.790 -32.615  1.00 37.140          C  
ATOM  10663  C   SER A 724     -71.061 -13.135 -33.073  1.00 37.300          C  
ATOM  10664  O   SER A 724     -71.583 -14.191 -32.708  1.00 37.510          O  
ATOM  10665  CB  SER A 724     -73.060 -11.996 -32.131  1.00 51.990          C  
ATOM  10666  OG  SER A 724     -73.900 -12.374 -33.196  1.00 51.990          O  
ATOM  10667  H   SER A 724     -71.907 -11.069 -34.592  1.00 44.560          H  
ATOM  10668  HA  SER A 724     -71.031 -11.427 -31.786  1.00 44.570          H  
ATOM  10669 1HB  SER A 724     -73.077 -12.763 -31.357  1.00 62.390          H  
ATOM  10670 2HB  SER A 724     -73.429 -11.073 -31.685  1.00 62.390          H  
ATOM  10671  HG  SER A 724     -74.758 -12.549 -32.804  1.00 62.390          H  
ATOM  10672  N   LEU A 725     -70.027 -13.117 -33.915  1.00 37.270          N  
ATOM  10673  CA  LEU A 725     -69.465 -14.373 -34.418  1.00 37.490          C  
ATOM  10674  C   LEU A 725     -68.768 -15.138 -33.277  1.00 37.410          C  
ATOM  10675  O   LEU A 725     -68.066 -14.549 -32.459  1.00 37.510          O  
ATOM  10676  CB  LEU A 725     -68.470 -14.078 -35.555  1.00 52.400          C  
ATOM  10677  CG  LEU A 725     -69.010 -13.400 -36.834  1.00 52.400          C  
ATOM  10678  CD1 LEU A 725     -67.818 -13.096 -37.750  1.00 52.400          C  
ATOM  10679  CD2 LEU A 725     -70.026 -14.300 -37.542  1.00 52.400          C  
ATOM  10680  H   LEU A 725     -69.599 -12.229 -34.175  1.00 44.720          H  
ATOM  10681  HA  LEU A 725     -70.277 -14.994 -34.789  1.00 44.990          H  
ATOM  10682 1HB  LEU A 725     -67.673 -13.452 -35.169  1.00 62.880          H  
ATOM  10683 2HB  LEU A 725     -68.046 -14.998 -35.879  1.00 62.880          H  
ATOM  10684  HG  LEU A 725     -69.486 -12.456 -36.575  1.00 62.880          H  
ATOM  10685 1HD1 LEU A 725     -68.172 -12.604 -38.648  1.00 62.880          H  
ATOM  10686 2HD1 LEU A 725     -67.111 -12.438 -37.225  1.00 62.880          H  
ATOM  10687 3HD1 LEU A 725     -67.315 -14.022 -38.020  1.00 62.880          H  
ATOM  10688 1HD2 LEU A 725     -70.380 -13.799 -38.444  1.00 62.880          H  
ATOM  10689 2HD2 LEU A 725     -69.554 -15.244 -37.817  1.00 62.880          H  
ATOM  10690 3HD2 LEU A 725     -70.876 -14.497 -36.895  1.00 62.880          H  
ATOM  10691  N   LEU A 726     -68.909 -16.466 -33.234  1.00 37.290          N  
ATOM  10692  CA  LEU A 726     -68.280 -17.219 -32.140  1.00 37.260          C  
ATOM  10693  C   LEU A 726     -66.738 -17.135 -32.065  1.00 36.820          C  
ATOM  10694  O   LEU A 726     -66.207 -17.126 -30.957  1.00 36.560          O  
ATOM  10695  CB  LEU A 726     -68.741 -18.696 -32.153  1.00 52.180          C  
ATOM  10696  CG  LEU A 726     -70.236 -18.974 -31.786  1.00 52.180          C  
ATOM  10697  CD1 LEU A 726     -70.535 -20.439 -32.065  1.00 52.180          C  
ATOM  10698  CD2 LEU A 726     -70.506 -18.660 -30.304  1.00 52.180          C  
ATOM  10699  H   LEU A 726     -69.486 -16.934 -33.920  1.00 44.750          H  
ATOM  10700  HA  LEU A 726     -68.641 -16.779 -31.216  1.00 44.710          H  
ATOM  10701 1HB  LEU A 726     -68.589 -19.131 -33.118  1.00 62.610          H  
ATOM  10702 2HB  LEU A 726     -68.127 -19.248 -31.438  1.00 62.610          H  
ATOM  10703  HG  LEU A 726     -70.887 -18.361 -32.407  1.00 62.610          H  
ATOM  10704 1HD1 LEU A 726     -71.577 -20.651 -31.827  1.00 62.610          H  
ATOM  10705 2HD1 LEU A 726     -70.355 -20.658 -33.119  1.00 62.610          H  
ATOM  10706 3HD1 LEU A 726     -69.890 -21.065 -31.451  1.00 62.610          H  
ATOM  10707 1HD2 LEU A 726     -71.550 -18.877 -30.076  1.00 62.610          H  
ATOM  10708 2HD2 LEU A 726     -69.864 -19.280 -29.678  1.00 62.610          H  
ATOM  10709 3HD2 LEU A 726     -70.315 -17.616 -30.087  1.00 62.610          H  
ATOM  10710  N   PRO A 727     -65.977 -17.123 -33.187  1.00 36.800          N  
ATOM  10711  CA  PRO A 727     -64.528 -16.969 -33.236  1.00 36.440          C  
ATOM  10712  C   PRO A 727     -63.998 -15.613 -32.739  1.00 36.620          C  
ATOM  10713  O   PRO A 727     -62.788 -15.453 -32.582  1.00 36.670          O  
ATOM  10714  CB  PRO A 727     -64.203 -17.155 -34.725  1.00 54.660          C  
ATOM  10715  CG  PRO A 727     -65.360 -17.926 -35.283  1.00 54.660          C  
ATOM  10716  CD  PRO A 727     -66.548 -17.424 -34.526  1.00 54.660          C  
ATOM  10717  HA  PRO A 727     -64.076 -17.781 -32.645  1.00 43.730          H  
ATOM  10718 1HB  PRO A 727     -64.076 -16.165 -35.201  1.00 65.590          H  
ATOM  10719 2HB  PRO A 727     -63.248 -17.684 -34.834  1.00 65.590          H  
ATOM  10720 1HG  PRO A 727     -65.437 -17.757 -36.370  1.00 65.590          H  
ATOM  10721 2HG  PRO A 727     -65.193 -19.007 -35.145  1.00 65.590          H  
ATOM  10722 1HD  PRO A 727     -66.874 -16.527 -35.003  1.00 65.590          H  
ATOM  10723 2HD  PRO A 727     -67.292 -18.199 -34.522  1.00 65.590          H  
ATOM  10724  N   ASP A 728     -64.868 -14.610 -32.590  1.00 36.780          N  
ATOM  10725  CA  ASP A 728     -64.432 -13.276 -32.202  1.00 37.040          C  
ATOM  10726  C   ASP A 728     -63.695 -13.174 -30.883  1.00 37.000          C  
ATOM  10727  O   ASP A 728     -64.083 -13.765 -29.874  1.00 37.290          O  
ATOM  10728  CB  ASP A 728     -65.630 -12.345 -32.115  1.00 51.750          C  
ATOM  10729  CG  ASP A 728     -66.167 -11.914 -33.460  1.00 51.750          C  
ATOM  10730  OD1 ASP A 728     -65.512 -12.127 -34.451  1.00 51.750          O  
ATOM  10731  OD2 ASP A 728     -67.248 -11.376 -33.492  1.00 51.750          O  
ATOM  10732  H   ASP A 728     -65.877 -14.744 -32.691  1.00 44.140          H  
ATOM  10733  HA  ASP A 728     -63.764 -12.907 -32.980  1.00 44.450          H  
ATOM  10734 1HB  ASP A 728     -66.427 -12.863 -31.587  1.00 62.100          H  
ATOM  10735 2HB  ASP A 728     -65.376 -11.482 -31.509  1.00 62.100          H  
ATOM  10736  N   ALA A 729     -62.653 -12.352 -30.903  1.00 36.710          N  
ATOM  10737  CA  ALA A 729     -61.862 -12.019 -29.732  1.00 36.730          C  
ATOM  10738  C   ALA A 729     -62.713 -11.299 -28.711  1.00 36.160          C  
ATOM  10739  O   ALA A 729     -63.662 -10.594 -29.059  1.00 35.880          O  
ATOM  10740  CB  ALA A 729     -60.689 -11.143 -30.100  1.00 51.410          C  
ATOM  10741  H   ALA A 729     -62.393 -11.965 -31.800  1.00 44.050          H  
ATOM  10742  HA  ALA A 729     -61.499 -12.946 -29.290  1.00 44.080          H  
ATOM  10743 1HB  ALA A 729     -60.112 -10.921 -29.203  1.00 61.700          H  
ATOM  10744 2HB  ALA A 729     -60.075 -11.670 -30.811  1.00 61.700          H  
ATOM  10745 3HB  ALA A 729     -61.046 -10.217 -30.531  1.00 61.700          H  
ATOM  10746  N   VAL A 730     -62.377 -11.471 -27.446  1.00 36.110          N  
ATOM  10747  CA  VAL A 730     -63.094 -10.769 -26.407  1.00 35.650          C  
ATOM  10748  C   VAL A 730     -62.578  -9.351 -26.262  1.00 35.430          C  
ATOM  10749  O   VAL A 730     -61.383  -9.129 -26.077  1.00 35.690          O  
ATOM  10750  CB  VAL A 730     -62.967 -11.516 -25.062  1.00 50.090          C  
ATOM  10751  CG1 VAL A 730     -63.651 -10.722 -23.926  1.00 50.090          C  
ATOM  10752  CG2 VAL A 730     -63.605 -12.892 -25.206  1.00 50.090          C  
ATOM  10753  H   VAL A 730     -61.601 -12.074 -27.214  1.00 43.330          H  
ATOM  10754  HA  VAL A 730     -64.149 -10.729 -26.682  1.00 42.780          H  
ATOM  10755  HB  VAL A 730     -61.913 -11.622 -24.806  1.00 60.110          H  
ATOM  10756 1HG1 VAL A 730     -63.546 -11.271 -22.990  1.00 60.110          H  
ATOM  10757 2HG1 VAL A 730     -63.187  -9.739 -23.809  1.00 60.110          H  
ATOM  10758 3HG1 VAL A 730     -64.708 -10.594 -24.151  1.00 60.110          H  
ATOM  10759 1HG2 VAL A 730     -63.514 -13.438 -24.267  1.00 60.110          H  
ATOM  10760 2HG2 VAL A 730     -64.659 -12.777 -25.460  1.00 60.110          H  
ATOM  10761 3HG2 VAL A 730     -63.107 -13.449 -25.998  1.00 60.110          H  
ATOM  10762  N   LEU A 731     -63.501  -8.406 -26.320  1.00 35.010          N  
ATOM  10763  CA  LEU A 731     -63.213  -6.994 -26.168  1.00 34.850          C  
ATOM  10764  C   LEU A 731     -63.423  -6.572 -24.728  1.00 34.670          C  
ATOM  10765  O   LEU A 731     -64.502  -6.775 -24.170  1.00 34.430          O  
ATOM  10766  CB  LEU A 731     -64.135  -6.180 -27.086  1.00 48.850          C  
ATOM  10767  CG  LEU A 731     -64.103  -4.637 -26.941  1.00 48.850          C  
ATOM  10768  CD1 LEU A 731     -62.752  -4.076 -27.330  1.00 48.850          C  
ATOM  10769  CD2 LEU A 731     -65.202  -4.065 -27.815  1.00 48.850          C  
ATOM  10770  H   LEU A 731     -64.455  -8.693 -26.486  1.00 42.010          H  
ATOM  10771  HA  LEU A 731     -62.174  -6.823 -26.442  1.00 41.820          H  
ATOM  10772 1HB  LEU A 731     -63.870  -6.413 -28.120  1.00 58.620          H  
ATOM  10773 2HB  LEU A 731     -65.159  -6.506 -26.920  1.00 58.620          H  
ATOM  10774  HG  LEU A 731     -64.294  -4.362 -25.898  1.00 58.620          H  
ATOM  10775 1HD1 LEU A 731     -62.765  -2.994 -27.218  1.00 58.620          H  
ATOM  10776 2HD1 LEU A 731     -61.974  -4.485 -26.698  1.00 58.620          H  
ATOM  10777 3HD1 LEU A 731     -62.564  -4.324 -28.337  1.00 58.620          H  
ATOM  10778 1HD2 LEU A 731     -65.220  -2.983 -27.709  1.00 58.620          H  
ATOM  10779 2HD2 LEU A 731     -65.026  -4.335 -28.862  1.00 58.620          H  
ATOM  10780 3HD2 LEU A 731     -66.162  -4.472 -27.494  1.00 58.620          H  
ATOM  10781  N   SER A 732     -62.389  -6.000 -24.124  1.00 34.820          N  
ATOM  10782  CA  SER A 732     -62.467  -5.547 -22.748  1.00 34.740          C  
ATOM  10783  C   SER A 732     -63.514  -4.458 -22.619  1.00 34.600          C  
ATOM  10784  O   SER A 732     -63.642  -3.606 -23.501  1.00 34.470          O  
ATOM  10785  CB  SER A 732     -61.124  -5.002 -22.299  1.00 48.670          C  
ATOM  10786  OG  SER A 732     -60.135  -5.999 -22.319  1.00 48.670          O  
ATOM  10787  H   SER A 732     -61.522  -5.885 -24.625  1.00 41.780          H  
ATOM  10788  HA  SER A 732     -62.751  -6.389 -22.115  1.00 41.690          H  
ATOM  10789 1HB  SER A 732     -60.830  -4.179 -22.952  1.00 58.400          H  
ATOM  10790 2HB  SER A 732     -61.219  -4.597 -21.291  1.00 58.400          H  
ATOM  10791  HG  SER A 732     -59.328  -5.579 -22.006  1.00 58.400          H  
ATOM  10792  N   SER A 733     -64.243  -4.464 -21.512  1.00 34.690          N  
ATOM  10793  CA  SER A 733     -65.231  -3.428 -21.259  1.00 34.660          C  
ATOM  10794  C   SER A 733     -64.568  -2.054 -21.157  1.00 34.350          C  
ATOM  10795  O   SER A 733     -63.519  -1.938 -20.512  1.00 34.330          O  
ATOM  10796  CB  SER A 733     -65.970  -3.708 -19.970  1.00 48.540          C  
ATOM  10797  OG  SER A 733     -66.832  -2.649 -19.655  1.00 48.540          O  
ATOM  10798  H   SER A 733     -64.106  -5.206 -20.841  1.00 41.630          H  
ATOM  10799  HA  SER A 733     -65.932  -3.459 -22.089  1.00 41.590          H  
ATOM  10800 1HB  SER A 733     -66.540  -4.631 -20.067  1.00 58.240          H  
ATOM  10801 2HB  SER A 733     -65.253  -3.848 -19.163  1.00 58.240          H  
ATOM  10802  HG  SER A 733     -67.260  -2.905 -18.828  1.00 58.240          H  
ATOM  10803  N   PRO A 734     -65.170  -0.972 -21.711  1.00 34.210          N  
ATOM  10804  CA  PRO A 734     -64.692   0.406 -21.637  1.00 33.860          C  
ATOM  10805  C   PRO A 734     -64.661   0.917 -20.196  1.00 33.610          C  
ATOM  10806  O   PRO A 734     -64.030   1.929 -19.906  1.00 33.540          O  
ATOM  10807  CB  PRO A 734     -65.700   1.176 -22.506  1.00 50.790          C  
ATOM  10808  CG  PRO A 734     -66.949   0.326 -22.511  1.00 50.790          C  
ATOM  10809  CD  PRO A 734     -66.447  -1.112 -22.467  1.00 50.790          C  
ATOM  10810  HA  PRO A 734     -63.685   0.452 -22.077  1.00 40.630          H  
ATOM  10811 1HB  PRO A 734     -65.871   2.176 -22.075  1.00 60.950          H  
ATOM  10812 2HB  PRO A 734     -65.283   1.328 -23.510  1.00 60.950          H  
ATOM  10813 1HG  PRO A 734     -67.586   0.582 -21.648  1.00 60.950          H  
ATOM  10814 2HG  PRO A 734     -67.544   0.539 -23.414  1.00 60.950          H  
ATOM  10815 1HD  PRO A 734     -67.198  -1.701 -21.926  1.00 60.950          H  
ATOM  10816 2HD  PRO A 734     -66.256  -1.500 -23.483  1.00 60.950          H  
ATOM  10817  N   LEU A 735     -65.405   0.240 -19.319  1.00 33.550          N  
ATOM  10818  CA  LEU A 735     -65.478   0.562 -17.907  1.00 33.390          C  
ATOM  10819  C   LEU A 735     -64.139   0.396 -17.185  1.00 32.960          C  
ATOM  10820  O   LEU A 735     -63.898   1.055 -16.171  1.00 32.550          O  
ATOM  10821  CB  LEU A 735     -66.522  -0.321 -17.215  1.00 46.810          C  
ATOM  10822  CG  LEU A 735     -68.013  -0.097 -17.611  1.00 46.810          C  
ATOM  10823  CD1 LEU A 735     -68.856  -1.179 -16.952  1.00 46.810          C  
ATOM  10824  CD2 LEU A 735     -68.493   1.292 -17.169  1.00 46.810          C  
ATOM  10825  H   LEU A 735     -65.921  -0.581 -19.627  1.00 40.260          H  
ATOM  10826  HA  LEU A 735     -65.759   1.605 -17.816  1.00 40.070          H  
ATOM  10827 1HB  LEU A 735     -66.271  -1.357 -17.414  1.00 56.170          H  
ATOM  10828 2HB  LEU A 735     -66.440  -0.158 -16.140  1.00 56.170          H  
ATOM  10829  HG  LEU A 735     -68.121  -0.189 -18.692  1.00 56.170          H  
ATOM  10830 1HD1 LEU A 735     -69.900  -1.046 -17.233  1.00 56.170          H  
ATOM  10831 2HD1 LEU A 735     -68.519  -2.160 -17.279  1.00 56.170          H  
ATOM  10832 3HD1 LEU A 735     -68.760  -1.107 -15.869  1.00 56.170          H  
ATOM  10833 1HD2 LEU A 735     -69.539   1.416 -17.450  1.00 56.170          H  
ATOM  10834 2HD2 LEU A 735     -68.396   1.385 -16.087  1.00 56.170          H  
ATOM  10835 3HD2 LEU A 735     -67.910   2.070 -17.649  1.00 56.170          H  
ATOM  10836  N   SER A 736     -63.321  -0.573 -17.618  1.00 33.130          N  
ATOM  10837  CA  SER A 736     -62.075  -0.880 -16.921  1.00 32.890          C  
ATOM  10838  C   SER A 736     -61.162   0.341 -16.780  1.00 32.920          C  
ATOM  10839  O   SER A 736     -60.880   1.050 -17.750  1.00 33.410          O  
ATOM  10840  CB  SER A 736     -61.349  -1.982 -17.658  1.00 46.140          C  
ATOM  10841  OG  SER A 736     -60.134  -2.276 -17.043  1.00 46.140          O  
ATOM  10842  H   SER A 736     -63.527  -1.093 -18.476  1.00 39.760          H  
ATOM  10843  HA  SER A 736     -62.324  -1.235 -15.922  1.00 39.470          H  
ATOM  10844 1HB  SER A 736     -61.975  -2.873 -17.693  1.00 55.370          H  
ATOM  10845 2HB  SER A 736     -61.174  -1.667 -18.688  1.00 55.370          H  
ATOM  10846  HG  SER A 736     -59.725  -2.955 -17.581  1.00 55.370          H  
ATOM  10847  N   HIS A 737     -60.661   0.559 -15.563  1.00 32.470          N  
ATOM  10848  CA  HIS A 737     -59.779   1.685 -15.270  1.00 32.510          C  
ATOM  10849  C   HIS A 737     -58.433   1.503 -15.956  1.00 32.020          C  
ATOM  10850  O   HIS A 737     -57.888   0.400 -15.990  1.00 31.400          O  
ATOM  10851  CB  HIS A 737     -59.580   1.843 -13.757  1.00 45.500          C  
ATOM  10852  CG  HIS A 737     -58.990   3.181 -13.335  1.00 45.500          C  
ATOM  10853  ND1 HIS A 737     -57.641   3.502 -13.435  1.00 45.500          N  
ATOM  10854  CD2 HIS A 737     -59.597   4.272 -12.814  1.00 45.500          C  
ATOM  10855  CE1 HIS A 737     -57.459   4.730 -12.991  1.00 45.500          C  
ATOM  10856  NE2 HIS A 737     -58.629   5.218 -12.611  1.00 45.500          N  
ATOM  10857  H   HIS A 737     -60.921  -0.075 -14.823  1.00 38.960          H  
ATOM  10858  HA  HIS A 737     -60.223   2.605 -15.650  1.00 39.010          H  
ATOM  10859 1HB  HIS A 737     -60.536   1.718 -13.252  1.00 54.600          H  
ATOM  10860 2HB  HIS A 737     -58.914   1.057 -13.400  1.00 54.600          H  
ATOM  10861  HD1 HIS A 737     -56.876   2.976 -13.881  1.00 54.600          H  
ATOM  10862  HD2 HIS A 737     -60.634   4.490 -12.559  1.00 54.600          H  
ATOM  10863  HE1 HIS A 737     -56.462   5.170 -12.987  1.00 54.600          H  
ATOM  10864  N   ARG A 738     -57.878   2.592 -16.468  1.00 32.370          N  
ATOM  10865  CA  ARG A 738     -56.567   2.553 -17.095  1.00 32.020          C  
ATOM  10866  C   ARG A 738     -55.506   2.046 -16.123  1.00 31.960          C  
ATOM  10867  O   ARG A 738     -55.503   2.404 -14.938  1.00 32.270          O  
ATOM  10868  CB  ARG A 738     -56.170   3.939 -17.586  1.00 44.970          C  
ATOM  10869  CG  ARG A 738     -54.852   4.009 -18.363  1.00 44.970          C  
ATOM  10870  CD  ARG A 738     -54.598   5.368 -18.884  1.00 44.970          C  
ATOM  10871  NE  ARG A 738     -53.340   5.434 -19.617  1.00 44.970          N  
ATOM  10872  CZ  ARG A 738     -52.845   6.541 -20.216  1.00 44.970          C  
ATOM  10873  NH1 ARG A 738     -53.503   7.683 -20.164  1.00 44.970          N  
ATOM  10874  NH2 ARG A 738     -51.689   6.473 -20.858  1.00 44.970          N  
ATOM  10875  H   ARG A 738     -58.385   3.464 -16.415  1.00 38.840          H  
ATOM  10876  HA  ARG A 738     -56.612   1.872 -17.947  1.00 38.420          H  
ATOM  10877 1HB  ARG A 738     -56.953   4.329 -18.232  1.00 53.960          H  
ATOM  10878 2HB  ARG A 738     -56.086   4.612 -16.731  1.00 53.960          H  
ATOM  10879 1HG  ARG A 738     -54.015   3.748 -17.712  1.00 53.960          H  
ATOM  10880 2HG  ARG A 738     -54.885   3.319 -19.206  1.00 53.960          H  
ATOM  10881 1HD  ARG A 738     -55.407   5.653 -19.557  1.00 53.960          H  
ATOM  10882 2HD  ARG A 738     -54.548   6.067 -18.049  1.00 53.960          H  
ATOM  10883  HE  ARG A 738     -52.797   4.581 -19.689  1.00 53.960          H  
ATOM  10884 1HH1 ARG A 738     -54.384   7.740 -19.677  1.00 53.960          H  
ATOM  10885 2HH1 ARG A 738     -53.125   8.505 -20.614  1.00 53.960          H  
ATOM  10886 1HH2 ARG A 738     -51.183   5.598 -20.900  1.00 53.960          H  
ATOM  10887 2HH2 ARG A 738     -51.309   7.293 -21.308  1.00 53.960          H  
ATOM  10888  N   SER A 739     -54.603   1.216 -16.631  1.00 31.650          N  
ATOM  10889  CA  SER A 739     -53.516   0.669 -15.839  1.00 31.670          C  
ATOM  10890  C   SER A 739     -52.357   0.407 -16.820  1.00 31.390          C  
ATOM  10891  O   SER A 739     -52.641   0.237 -18.006  1.00 31.080          O  
ATOM  10892  CB  SER A 739     -54.031  -0.601 -15.185  1.00 44.330          C  
ATOM  10893  OG  SER A 739     -54.261  -1.605 -16.136  1.00 44.330          O  
ATOM  10894  H   SER A 739     -54.674   0.937 -17.600  1.00 37.980          H  
ATOM  10895  HA  SER A 739     -53.246   1.383 -15.083  1.00 38.000          H  
ATOM  10896 1HB  SER A 739     -53.380  -0.946 -14.434  1.00 53.200          H  
ATOM  10897 2HB  SER A 739     -54.974  -0.366 -14.687  1.00 53.200          H  
ATOM  10898  HG  SER A 739     -54.696  -2.314 -15.664  1.00 53.200          H  
ATOM  10899  N   LYS A 740     -51.049   0.401 -16.429  1.00 31.580          N  
ATOM  10900  CA  LYS A 740     -50.385   0.630 -15.123  1.00 31.650          C  
ATOM  10901  C   LYS A 740     -50.797  -0.326 -14.015  1.00 31.520          C  
ATOM  10902  O   LYS A 740     -51.074   0.094 -12.892  1.00 31.350          O  
ATOM  10903  CB  LYS A 740     -50.533   2.088 -14.644  1.00 44.280          C  
ATOM  10904  CG  LYS A 740     -49.983   3.127 -15.606  1.00 44.280          C  
ATOM  10905  CD  LYS A 740     -50.123   4.531 -15.031  1.00 44.280          C  
ATOM  10906  CE  LYS A 740     -49.624   5.594 -16.003  1.00 44.280          C  
ATOM  10907  NZ  LYS A 740     -49.788   6.969 -15.453  1.00 44.280          N  
ATOM  10908  H   LYS A 740     -50.407   0.226 -17.188  1.00 37.900          H  
ATOM  10909  HA  LYS A 740     -49.317   0.472 -15.278  1.00 37.980          H  
ATOM  10910 1HB  LYS A 740     -51.534   2.351 -14.395  1.00 53.140          H  
ATOM  10911 2HB  LYS A 740     -49.957   2.199 -13.725  1.00 53.140          H  
ATOM  10912 1HG  LYS A 740     -48.930   2.924 -15.798  1.00 53.140          H  
ATOM  10913 2HG  LYS A 740     -50.526   3.072 -16.549  1.00 53.140          H  
ATOM  10914 1HD  LYS A 740     -51.172   4.727 -14.794  1.00 53.140          H  
ATOM  10915 2HD  LYS A 740     -49.544   4.601 -14.111  1.00 53.140          H  
ATOM  10916 1HE  LYS A 740     -48.569   5.421 -16.211  1.00 53.140          H  
ATOM  10917 2HE  LYS A 740     -50.187   5.517 -16.934  1.00 53.140          H  
ATOM  10918 1HZ  LYS A 740     -49.448   7.643 -16.126  1.00 53.140          H  
ATOM  10919 2HZ  LYS A 740     -50.766   7.145 -15.267  1.00 53.140          H  
ATOM  10920 3HZ  LYS A 740     -49.262   7.056 -14.595  1.00 53.140          H  
ATOM  10921  N   ARG A 741     -50.848  -1.613 -14.341  1.00 31.660          N  
ATOM  10922  CA  ARG A 741     -51.196  -2.632 -13.367  1.00 31.670          C  
ATOM  10923  C   ARG A 741     -49.937  -3.132 -12.663  1.00 31.980          C  
ATOM  10924  O   ARG A 741     -49.076  -3.763 -13.290  1.00 31.820          O  
ATOM  10925  CB  ARG A 741     -51.921  -3.788 -14.053  1.00 44.330          C  
ATOM  10926  CG  ARG A 741     -52.404  -4.902 -13.134  1.00 44.330          C  
ATOM  10927  CD  ARG A 741     -53.206  -5.930 -13.878  1.00 44.330          C  
ATOM  10928  NE  ARG A 741     -53.695  -6.979 -12.984  1.00 44.330          N  
ATOM  10929  CZ  ARG A 741     -53.006  -8.096 -12.656  1.00 44.330          C  
ATOM  10930  NH1 ARG A 741     -51.826  -8.326 -13.129  1.00 44.330          N  
ATOM  10931  NH2 ARG A 741     -53.491  -8.990 -11.825  1.00 44.330          N  
ATOM  10932  H   ARG A 741     -50.629  -1.877 -15.292  1.00 37.990          H  
ATOM  10933  HA  ARG A 741     -51.865  -2.195 -12.624  1.00 38.000          H  
ATOM  10934 1HB  ARG A 741     -52.780  -3.413 -14.601  1.00 53.200          H  
ATOM  10935 2HB  ARG A 741     -51.250  -4.249 -14.778  1.00 53.200          H  
ATOM  10936 1HG  ARG A 741     -51.536  -5.408 -12.701  1.00 53.200          H  
ATOM  10937 2HG  ARG A 741     -53.019  -4.488 -12.335  1.00 53.200          H  
ATOM  10938 1HD  ARG A 741     -54.070  -5.444 -14.333  1.00 53.200          H  
ATOM  10939 2HD  ARG A 741     -52.600  -6.383 -14.658  1.00 53.200          H  
ATOM  10940  HE  ARG A 741     -54.613  -6.854 -12.576  1.00 53.200          H  
ATOM  10941 1HH1 ARG A 741     -51.376  -7.681 -13.753  1.00 53.200          H  
ATOM  10942 2HH1 ARG A 741     -51.352  -9.173 -12.808  1.00 53.200          H  
ATOM  10943 1HH2 ARG A 741     -54.403  -8.878 -11.407  1.00 53.200          H  
ATOM  10944 2HH2 ARG A 741     -52.882  -9.794 -11.597  1.00 53.200          H  
ATOM  10945  N   SER A 742     -49.845  -2.838 -11.359  1.00 32.490          N  
ATOM  10946  CA  SER A 742     -48.698  -3.167 -10.507  1.00 32.610          C  
ATOM  10947  C   SER A 742     -48.697  -4.608 -10.001  1.00 32.810          C  
ATOM  10948  O   SER A 742     -47.693  -5.090  -9.471  1.00 33.030          O  
ATOM  10949  CB  SER A 742     -48.675  -2.228  -9.321  1.00 45.610          C  
ATOM  10950  OG  SER A 742     -49.782  -2.453  -8.488  1.00 45.610          O  
ATOM  10951  H   SER A 742     -50.600  -2.314 -10.933  1.00 38.990          H  
ATOM  10952  HA  SER A 742     -47.790  -3.007 -11.090  1.00 39.130          H  
ATOM  10953 1HB  SER A 742     -47.755  -2.383  -8.757  1.00 54.730          H  
ATOM  10954 2HB  SER A 742     -48.678  -1.198  -9.671  1.00 54.730          H  
ATOM  10955  HG  SER A 742     -49.707  -1.816  -7.770  1.00 54.730          H  
ATOM  10956  N   LEU A 743     -49.816  -5.285 -10.191  1.00 32.820          N  
ATOM  10957  CA  LEU A 743     -50.041  -6.653  -9.737  1.00 33.100          C  
ATOM  10958  C   LEU A 743     -49.468  -7.690 -10.693  1.00 33.210          C  
ATOM  10959  O   LEU A 743     -49.352  -7.441 -11.896  1.00 32.980          O  
ATOM  10960  CB  LEU A 743     -51.541  -6.893  -9.583  1.00 46.230          C  
ATOM  10961  CG  LEU A 743     -52.302  -6.016  -8.571  1.00 46.230          C  
ATOM  10962  CD1 LEU A 743     -53.784  -6.340  -8.690  1.00 46.230          C  
ATOM  10963  CD2 LEU A 743     -51.804  -6.272  -7.146  1.00 46.230          C  
ATOM  10964  H   LEU A 743     -50.558  -4.791 -10.658  1.00 39.380          H  
ATOM  10965  HA  LEU A 743     -49.542  -6.784  -8.782  1.00 39.720          H  
ATOM  10966 1HB  LEU A 743     -51.990  -6.701 -10.533  1.00 55.470          H  
ATOM  10967 2HB  LEU A 743     -51.705  -7.940  -9.331  1.00 55.470          H  
ATOM  10968  HG  LEU A 743     -52.156  -4.965  -8.816  1.00 55.470          H  
ATOM  10969 1HD1 LEU A 743     -54.349  -5.719  -7.995  1.00 55.470          H  
ATOM  10970 2HD1 LEU A 743     -54.123  -6.142  -9.708  1.00 55.470          H  
ATOM  10971 3HD1 LEU A 743     -53.951  -7.390  -8.452  1.00 55.470          H  
ATOM  10972 1HD2 LEU A 743     -52.366  -5.645  -6.454  1.00 55.470          H  
ATOM  10973 2HD2 LEU A 743     -51.953  -7.320  -6.887  1.00 55.470          H  
ATOM  10974 3HD2 LEU A 743     -50.749  -6.025  -7.064  1.00 55.470          H  
ATOM  10975  N   SER A 744     -49.126  -8.856 -10.138  1.00 33.620          N  
ATOM  10976  CA  SER A 744     -48.608 -10.014 -10.872  1.00 33.820          C  
ATOM  10977  C   SER A 744     -49.627 -10.626 -11.828  1.00 33.820          C  
ATOM  10978  O   SER A 744     -50.843 -10.490 -11.640  1.00 34.260          O  
ATOM  10979  CB  SER A 744     -48.161 -11.085  -9.894  1.00 47.270          C  
ATOM  10980  OG  SER A 744     -47.110 -10.628  -9.083  1.00 47.270          O  
ATOM  10981  H   SER A 744     -49.227  -8.956  -9.139  1.00 40.340          H  
ATOM  10982  HA  SER A 744     -47.748  -9.687 -11.455  1.00 40.580          H  
ATOM  10983 1HB  SER A 744     -49.003 -11.383  -9.270  1.00 56.720          H  
ATOM  10984 2HB  SER A 744     -47.842 -11.970 -10.451  1.00 56.720          H  
ATOM  10985  HG  SER A 744     -46.880 -11.364  -8.509  1.00 56.720          H  
ATOM  10986  N   CYS A 745     -49.130 -11.284 -12.872  1.00 33.430          N  
ATOM  10987  CA  CYS A 745     -49.996 -11.974 -13.824  1.00 33.410          C  
ATOM  10988  C   CYS A 745     -50.087 -13.457 -13.464  1.00 33.900          C  
ATOM  10989  O   CYS A 745     -49.462 -13.908 -12.509  1.00 33.970          O  
ATOM  10990  CB  CYS A 745     -49.501 -11.778 -15.258  1.00 46.780          C  
ATOM  10991  SG  CYS A 745     -47.965 -12.613 -15.676  1.00 46.780          S  
ATOM  10992  H   CYS A 745     -48.131 -11.352 -12.980  1.00 40.120          H  
ATOM  10993  HA  CYS A 745     -50.993 -11.543 -13.757  1.00 40.090          H  
ATOM  10994 1HB  CYS A 745     -50.267 -12.110 -15.948  1.00 56.140          H  
ATOM  10995 2HB  CYS A 745     -49.354 -10.716 -15.440  1.00 56.140          H  
ATOM  10996  N   ARG A 746     -50.916 -14.210 -14.190  1.00 34.290          N  
ATOM  10997  CA  ARG A 746     -51.137 -15.625 -13.883  1.00 34.860          C  
ATOM  10998  C   ARG A 746     -49.825 -16.428 -13.699  1.00 34.850          C  
ATOM  10999  O   ARG A 746     -48.996 -16.474 -14.598  1.00 34.420          O  
ATOM  11000  CB  ARG A 746     -51.962 -16.234 -15.015  1.00 48.580          C  
ATOM  11001  CG  ARG A 746     -52.315 -17.717 -14.889  1.00 48.580          C  
ATOM  11002  CD  ARG A 746     -53.150 -18.201 -16.043  1.00 48.580          C  
ATOM  11003  NE  ARG A 746     -53.429 -19.632 -15.942  1.00 48.580          N  
ATOM  11004  CZ  ARG A 746     -54.433 -20.201 -15.258  1.00 48.580          C  
ATOM  11005  NH1 ARG A 746     -55.311 -19.482 -14.573  1.00 48.580          N  
ATOM  11006  NH2 ARG A 746     -54.497 -21.513 -15.296  1.00 48.580          N  
ATOM  11007  H   ARG A 746     -51.400 -13.791 -14.969  1.00 41.150          H  
ATOM  11008  HA  ARG A 746     -51.739 -15.647 -12.985  1.00 41.830          H  
ATOM  11009 1HB  ARG A 746     -52.908 -15.699 -15.074  1.00 58.290          H  
ATOM  11010 2HB  ARG A 746     -51.455 -16.074 -15.958  1.00 58.290          H  
ATOM  11011 1HG  ARG A 746     -51.406 -18.323 -14.854  1.00 58.290          H  
ATOM  11012 2HG  ARG A 746     -52.889 -17.875 -13.983  1.00 58.290          H  
ATOM  11013 1HD  ARG A 746     -54.093 -17.660 -16.077  1.00 58.290          H  
ATOM  11014 2HD  ARG A 746     -52.610 -18.036 -16.978  1.00 58.290          H  
ATOM  11015  HE  ARG A 746     -52.816 -20.296 -16.444  1.00 58.290          H  
ATOM  11016 1HH1 ARG A 746     -55.239 -18.475 -14.553  1.00 58.290          H  
ATOM  11017 2HH1 ARG A 746     -56.053 -19.939 -14.065  1.00 58.290          H  
ATOM  11018 1HH2 ARG A 746     -53.757 -22.005 -15.842  1.00 58.290          H  
ATOM  11019 2HH2 ARG A 746     -55.222 -22.022 -14.811  1.00 58.290          H  
ATOM  11020  N   PRO A 747     -49.653 -17.167 -12.588  1.00 35.380          N  
ATOM  11021  CA  PRO A 747     -48.469 -17.946 -12.297  1.00 35.530          C  
ATOM  11022  C   PRO A 747     -48.387 -19.172 -13.202  1.00 35.320          C  
ATOM  11023  O   PRO A 747     -49.420 -19.708 -13.588  1.00 35.360          O  
ATOM  11024  CB  PRO A 747     -48.678 -18.345 -10.828  1.00 53.300          C  
ATOM  11025  CG  PRO A 747     -50.172 -18.374 -10.648  1.00 53.300          C  
ATOM  11026  CD  PRO A 747     -50.703 -17.262 -11.548  1.00 53.300          C  
ATOM  11027  HA  PRO A 747     -47.600 -17.284 -12.404  1.00 42.640          H  
ATOM  11028 1HB  PRO A 747     -48.217 -19.325 -10.631  1.00 63.950          H  
ATOM  11029 2HB  PRO A 747     -48.186 -17.618 -10.162  1.00 63.950          H  
ATOM  11030 1HG  PRO A 747     -50.562 -19.367 -10.929  1.00 63.950          H  
ATOM  11031 2HG  PRO A 747     -50.422 -18.225  -9.584  1.00 63.950          H  
ATOM  11032 1HD  PRO A 747     -51.658 -17.599 -11.965  1.00 63.950          H  
ATOM  11033 2HD  PRO A 747     -50.785 -16.310 -10.994  1.00 63.950          H  
ATOM  11034  N   PRO A 748     -47.177 -19.667 -13.459  1.00 35.180          N  
ATOM  11035  CA  PRO A 748     -45.866 -19.177 -13.059  1.00 34.900          C  
ATOM  11036  C   PRO A 748     -45.243 -18.265 -14.116  1.00 34.500          C  
ATOM  11037  O   PRO A 748     -44.059 -18.403 -14.402  1.00 34.480          O  
ATOM  11038  CB  PRO A 748     -45.082 -20.488 -12.971  1.00 52.350          C  
ATOM  11039  CG  PRO A 748     -45.647 -21.304 -14.120  1.00 52.350          C  
ATOM  11040  CD  PRO A 748     -47.134 -20.926 -14.191  1.00 52.350          C  
ATOM  11041  HA  PRO A 748     -45.902 -18.692 -12.074  1.00 41.880          H  
ATOM  11042 1HB  PRO A 748     -44.001 -20.302 -13.065  1.00 62.820          H  
ATOM  11043 2HB  PRO A 748     -45.241 -20.961 -11.990  1.00 62.820          H  
ATOM  11044 1HG  PRO A 748     -45.102 -21.049 -15.043  1.00 62.820          H  
ATOM  11045 2HG  PRO A 748     -45.487 -22.380 -13.950  1.00 62.820          H  
ATOM  11046 1HD  PRO A 748     -47.445 -20.758 -15.236  1.00 62.820          H  
ATOM  11047 2HD  PRO A 748     -47.759 -21.677 -13.691  1.00 62.820          H  
ATOM  11048  N   MET A 749     -46.028 -17.391 -14.738  1.00 34.260          N  
ATOM  11049  CA  MET A 749     -45.520 -16.551 -15.802  1.00 33.960          C  
ATOM  11050  C   MET A 749     -45.003 -15.201 -15.316  1.00 33.640          C  
ATOM  11051  O   MET A 749     -45.336 -14.735 -14.224  1.00 33.960          O  
ATOM  11052  CB  MET A 749     -46.576 -16.408 -16.853  1.00 47.660          C  
ATOM  11053  CG  MET A 749     -46.911 -17.648 -17.567  1.00 47.660          C  
ATOM  11054  SD  MET A 749     -48.149 -17.462 -18.848  1.00 47.660          S  
ATOM  11055  CE  MET A 749     -49.633 -17.427 -17.874  1.00 47.660          C  
ATOM  11056  H   MET A 749     -47.016 -17.249 -14.507  1.00 41.110          H  
ATOM  11057  HA  MET A 749     -44.675 -17.062 -16.259  1.00 40.750          H  
ATOM  11058 1HB  MET A 749     -47.450 -16.126 -16.356  1.00 57.200          H  
ATOM  11059 2HB  MET A 749     -46.301 -15.639 -17.563  1.00 57.200          H  
ATOM  11060 1HG  MET A 749     -46.040 -18.007 -18.010  1.00 57.200          H  
ATOM  11061 2HG  MET A 749     -47.263 -18.387 -16.852  1.00 57.200          H  
ATOM  11062 1HE  MET A 749     -50.493 -17.315 -18.524  1.00 57.200          H  
ATOM  11063 2HE  MET A 749     -49.719 -18.355 -17.302  1.00 57.200          H  
ATOM  11064 3HE  MET A 749     -49.595 -16.596 -17.189  1.00 57.200          H  
ATOM  11065  N   VAL A 750     -44.172 -14.590 -16.145  1.00 33.060          N  
ATOM  11066  CA  VAL A 750     -43.573 -13.300 -15.900  1.00 32.770          C  
ATOM  11067  C   VAL A 750     -44.281 -12.180 -16.658  1.00 32.280          C  
ATOM  11068  O   VAL A 750     -44.372 -12.204 -17.890  1.00 31.910          O  
ATOM  11069  CB  VAL A 750     -42.094 -13.367 -16.336  1.00 45.990          C  
ATOM  11070  CG1 VAL A 750     -41.407 -12.021 -16.119  1.00 45.990          C  
ATOM  11071  CG2 VAL A 750     -41.397 -14.496 -15.563  1.00 45.990          C  
ATOM  11072  H   VAL A 750     -43.951 -15.071 -17.006  1.00 39.670          H  
ATOM  11073  HA  VAL A 750     -43.624 -13.097 -14.832  1.00 39.320          H  
ATOM  11074  HB  VAL A 750     -42.044 -13.586 -17.406  1.00 55.190          H  
ATOM  11075 1HG1 VAL A 750     -40.371 -12.089 -16.443  1.00 55.190          H  
ATOM  11076 2HG1 VAL A 750     -41.909 -11.240 -16.698  1.00 55.190          H  
ATOM  11077 3HG1 VAL A 750     -41.439 -11.763 -15.062  1.00 55.190          H  
ATOM  11078 1HG2 VAL A 750     -40.357 -14.566 -15.877  1.00 55.190          H  
ATOM  11079 2HG2 VAL A 750     -41.444 -14.287 -14.496  1.00 55.190          H  
ATOM  11080 3HG2 VAL A 750     -41.894 -15.450 -15.764  1.00 55.190          H  
ATOM  11081  N   LYS A 751     -44.774 -11.191 -15.917  1.00 32.330          N  
ATOM  11082  CA  LYS A 751     -45.490 -10.065 -16.516  1.00 31.970          C  
ATOM  11083  C   LYS A 751     -44.599  -9.335 -17.512  1.00 31.560          C  
ATOM  11084  O   LYS A 751     -43.473  -8.945 -17.188  1.00 31.650          O  
ATOM  11085  CB  LYS A 751     -45.975  -9.113 -15.432  1.00 44.900          C  
ATOM  11086  CG  LYS A 751     -46.827  -7.945 -15.933  1.00 44.900          C  
ATOM  11087  CD  LYS A 751     -47.361  -7.108 -14.763  1.00 44.900          C  
ATOM  11088  CE  LYS A 751     -46.286  -6.197 -14.139  1.00 44.900          C  
ATOM  11089  NZ  LYS A 751     -46.822  -5.467 -12.984  1.00 44.900          N  
ATOM  11090  H   LYS A 751     -44.667 -11.242 -14.914  1.00 38.800          H  
ATOM  11091  HA  LYS A 751     -46.356 -10.445 -17.059  1.00 38.360          H  
ATOM  11092 1HB  LYS A 751     -46.577  -9.668 -14.714  1.00 53.880          H  
ATOM  11093 2HB  LYS A 751     -45.114  -8.721 -14.908  1.00 53.880          H  
ATOM  11094 1HG  LYS A 751     -46.231  -7.316 -16.577  1.00 53.880          H  
ATOM  11095 2HG  LYS A 751     -47.668  -8.337 -16.516  1.00 53.880          H  
ATOM  11096 1HD  LYS A 751     -48.183  -6.478 -15.113  1.00 53.880          H  
ATOM  11097 2HD  LYS A 751     -47.753  -7.768 -13.983  1.00 53.880          H  
ATOM  11098 1HE  LYS A 751     -45.446  -6.789 -13.803  1.00 53.880          H  
ATOM  11099 2HE  LYS A 751     -45.942  -5.480 -14.883  1.00 53.880          H  
ATOM  11100 1HZ  LYS A 751     -46.116  -4.883 -12.572  1.00 53.880          H  
ATOM  11101 2HZ  LYS A 751     -47.638  -4.877 -13.254  1.00 53.880          H  
ATOM  11102 3HZ  LYS A 751     -47.123  -6.177 -12.320  1.00 53.880          H  
ATOM  11103  N   LEU A 752     -45.124  -9.112 -18.706  1.00 31.180          N  
ATOM  11104  CA  LEU A 752     -44.386  -8.449 -19.777  1.00 30.810          C  
ATOM  11105  C   LEU A 752     -44.876  -7.031 -20.075  1.00 30.670          C  
ATOM  11106  O   LEU A 752     -46.036  -6.819 -20.450  1.00 30.620          O  
ATOM  11107  CB  LEU A 752     -44.457  -9.355 -21.024  1.00 43.280          C  
ATOM  11108  CG  LEU A 752     -43.871  -8.838 -22.348  1.00 43.280          C  
ATOM  11109  CD1 LEU A 752     -42.379  -8.598 -22.251  1.00 43.280          C  
ATOM  11110  CD2 LEU A 752     -44.195  -9.872 -23.443  1.00 43.280          C  
ATOM  11111  H   LEU A 752     -46.080  -9.432 -18.865  1.00 37.420          H  
ATOM  11112  HA  LEU A 752     -43.348  -8.382 -19.464  1.00 36.970          H  
ATOM  11113 1HB  LEU A 752     -43.962 -10.296 -20.784  1.00 51.940          H  
ATOM  11114 2HB  LEU A 752     -45.495  -9.570 -21.217  1.00 51.940          H  
ATOM  11115  HG  LEU A 752     -44.327  -7.913 -22.592  1.00 51.940          H  
ATOM  11116 1HD1 LEU A 752     -42.018  -8.229 -23.208  1.00 51.940          H  
ATOM  11117 2HD1 LEU A 752     -42.170  -7.860 -21.488  1.00 51.940          H  
ATOM  11118 3HD1 LEU A 752     -41.865  -9.525 -22.009  1.00 51.940          H  
ATOM  11119 1HD2 LEU A 752     -43.816  -9.527 -24.402  1.00 51.940          H  
ATOM  11120 2HD2 LEU A 752     -43.731 -10.794 -23.206  1.00 51.940          H  
ATOM  11121 3HD2 LEU A 752     -45.272 -10.030 -23.513  1.00 51.940          H  
ATOM  11122  N   VAL A 753     -44.009  -6.031 -19.916  1.00 30.680          N  
ATOM  11123  CA  VAL A 753     -44.480  -4.688 -20.219  1.00 30.630          C  
ATOM  11124  C   VAL A 753     -43.555  -3.889 -21.120  1.00 30.340          C  
ATOM  11125  O   VAL A 753     -42.588  -3.279 -20.657  1.00 30.350          O  
ATOM  11126  CB  VAL A 753     -44.733  -3.883 -18.923  1.00 42.900          C  
ATOM  11127  CG1 VAL A 753     -45.260  -2.480 -19.269  1.00 42.900          C  
ATOM  11128  CG2 VAL A 753     -45.743  -4.621 -18.045  1.00 42.900          C  
ATOM  11129  H   VAL A 753     -43.064  -6.211 -19.598  1.00 36.820          H  
ATOM  11130  HA  VAL A 753     -45.422  -4.771 -20.739  1.00 36.760          H  
ATOM  11131  HB  VAL A 753     -43.794  -3.758 -18.381  1.00 51.480          H  
ATOM  11132 1HG1 VAL A 753     -45.431  -1.922 -18.350  1.00 51.480          H  
ATOM  11133 2HG1 VAL A 753     -44.548  -1.930 -19.884  1.00 51.480          H  
ATOM  11134 3HG1 VAL A 753     -46.195  -2.577 -19.807  1.00 51.480          H  
ATOM  11135 1HG2 VAL A 753     -45.919  -4.050 -17.135  1.00 51.480          H  
ATOM  11136 2HG2 VAL A 753     -46.672  -4.733 -18.580  1.00 51.480          H  
ATOM  11137 3HG2 VAL A 753     -45.353  -5.590 -17.782  1.00 51.480          H  
ATOM  11138  N   CYS A 754     -43.918  -3.818 -22.388  1.00 30.160          N  
ATOM  11139  CA  CYS A 754     -43.241  -3.012 -23.379  1.00 29.930          C  
ATOM  11140  C   CYS A 754     -43.347  -1.507 -23.115  1.00 30.090          C  
ATOM  11141  O   CYS A 754     -44.446  -1.012 -22.843  1.00 30.190          O  
ATOM  11142  CB  CYS A 754     -43.783  -3.287 -24.775  1.00 41.990          C  
ATOM  11143  SG  CYS A 754     -43.202  -4.817 -25.543  1.00 41.990          S  
ATOM  11144  H   CYS A 754     -44.676  -4.431 -22.695  1.00 36.190          H  
ATOM  11145  HA  CYS A 754     -42.196  -3.319 -23.364  1.00 35.920          H  
ATOM  11146 1HB  CYS A 754     -44.868  -3.348 -24.719  1.00 50.390          H  
ATOM  11147 2HB  CYS A 754     -43.557  -2.453 -25.428  1.00 50.390          H  
ATOM  11148  N   PRO A 755     -42.229  -0.753 -23.149  1.00 30.200          N  
ATOM  11149  CA  PRO A 755     -42.147   0.691 -23.095  1.00 30.390          C  
ATOM  11150  C   PRO A 755     -42.410   1.158 -24.514  1.00 30.120          C  
ATOM  11151  O   PRO A 755     -42.597   0.323 -25.390  1.00 29.990          O  
ATOM  11152  CB  PRO A 755     -40.716   0.948 -22.618  1.00 45.590          C  
ATOM  11153  CG  PRO A 755     -39.939  -0.178 -23.213  1.00 45.590          C  
ATOM  11154  CD  PRO A 755     -40.892  -1.384 -23.139  1.00 45.590          C  
ATOM  11155  HA  PRO A 755     -42.895   1.082 -22.393  1.00 36.470          H  
ATOM  11156 1HB  PRO A 755     -40.372   1.933 -22.954  1.00 54.700          H  
ATOM  11157 2HB  PRO A 755     -40.689   0.952 -21.515  1.00 54.700          H  
ATOM  11158 1HG  PRO A 755     -39.636   0.074 -24.236  1.00 54.700          H  
ATOM  11159 2HG  PRO A 755     -39.016  -0.334 -22.634  1.00 54.700          H  
ATOM  11160 1HD  PRO A 755     -40.733  -1.972 -24.026  1.00 54.700          H  
ATOM  11161 2HD  PRO A 755     -40.739  -1.953 -22.203  1.00 54.700          H  
ATOM  11162  N   ALA A 756     -42.363   2.456 -24.773  1.00 30.130          N  
ATOM  11163  CA  ALA A 756     -42.569   2.961 -26.139  1.00 29.940          C  
ATOM  11164  C   ALA A 756     -41.722   2.248 -27.209  1.00 29.910          C  
ATOM  11165  O   ALA A 756     -42.197   2.020 -28.322  1.00 29.680          O  
ATOM  11166  CB  ALA A 756     -42.249   4.443 -26.188  1.00 41.990          C  
ATOM  11167  H   ALA A 756     -42.214   3.113 -24.022  1.00 36.160          H  
ATOM  11168  HA  ALA A 756     -43.619   2.810 -26.390  1.00 35.930          H  
ATOM  11169 1HB  ALA A 756     -42.445   4.822 -27.193  1.00 50.390          H  
ATOM  11170 2HB  ALA A 756     -42.873   4.975 -25.471  1.00 50.390          H  
ATOM  11171 3HB  ALA A 756     -41.198   4.599 -25.944  1.00 50.390          H  
ATOM  11172  N   ASP A 757     -40.482   1.890 -26.884  1.00 30.230          N  
ATOM  11173  CA  ASP A 757     -39.581   1.258 -27.847  1.00 30.360          C  
ATOM  11174  C   ASP A 757     -39.637  -0.282 -27.850  1.00 30.190          C  
ATOM  11175  O   ASP A 757     -38.813  -0.942 -28.490  1.00 30.360          O  
ATOM  11176  CB  ASP A 757     -38.151   1.738 -27.585  1.00 42.450          C  
ATOM  11177  CG  ASP A 757     -37.956   3.230 -27.895  1.00 42.450          C  
ATOM  11178  OD1 ASP A 757     -38.606   3.747 -28.773  1.00 42.450          O  
ATOM  11179  OD2 ASP A 757     -37.166   3.843 -27.222  1.00 42.450          O  
ATOM  11180  H   ASP A 757     -40.134   2.110 -25.961  1.00 36.280          H  
ATOM  11181  HA  ASP A 757     -39.868   1.602 -28.842  1.00 36.430          H  
ATOM  11182 1HB  ASP A 757     -37.909   1.581 -26.541  1.00 50.940          H  
ATOM  11183 2HB  ASP A 757     -37.451   1.153 -28.181  1.00 50.940          H  
ATOM  11184  N   ASN A 758     -40.573  -0.854 -27.089  1.00 29.950          N  
ATOM  11185  CA  ASN A 758     -40.812  -2.294 -26.984  1.00 29.870          C  
ATOM  11186  C   ASN A 758     -39.575  -3.129 -26.628  1.00 29.700          C  
ATOM  11187  O   ASN A 758     -39.470  -4.298 -27.033  1.00 29.450          O  
ATOM  11188  CB  ASN A 758     -41.395  -2.806 -28.290  1.00 41.850          C  
ATOM  11189  CG  ASN A 758     -42.701  -2.174 -28.682  1.00 41.850          C  
ATOM  11190  OD1 ASN A 758     -43.608  -1.968 -27.874  1.00 41.850          O  
ATOM  11191  ND2 ASN A 758     -42.813  -1.859 -29.955  1.00 41.850          N  
ATOM  11192  H   ASN A 758     -41.227  -0.249 -26.580  1.00 35.940          H  
ATOM  11193  HA  ASN A 758     -41.529  -2.442 -26.196  1.00 35.840          H  
ATOM  11194 1HB  ASN A 758     -40.678  -2.688 -29.101  1.00 50.220          H  
ATOM  11195 2HB  ASN A 758     -41.580  -3.864 -28.165  1.00 50.220          H  
ATOM  11196 1HD2 ASN A 758     -43.654  -1.432 -30.293  1.00 50.220          H  
ATOM  11197 2HD2 ASN A 758     -42.056  -2.034 -30.585  1.00 50.220          H  
ATOM  11198  N   LEU A 759     -38.712  -2.595 -25.771  1.00 29.910          N  
ATOM  11199  CA  LEU A 759     -37.429  -3.176 -25.384  1.00 30.040          C  
ATOM  11200  C   LEU A 759     -37.514  -4.514 -24.672  1.00 29.820          C  
ATOM  11201  O   LEU A 759     -36.552  -5.277 -24.645  1.00 29.810          O  
ATOM  11202  CB  LEU A 759     -36.717  -2.192 -24.454  1.00 42.000          C  
ATOM  11203  CG  LEU A 759     -36.344  -0.809 -25.066  1.00 42.000          C  
ATOM  11204  CD1 LEU A 759     -35.782   0.066 -23.965  1.00 42.000          C  
ATOM  11205  CD2 LEU A 759     -35.351  -0.954 -26.211  1.00 42.000          C  
ATOM  11206  H   LEU A 759     -38.916  -1.675 -25.410  1.00 35.890          H  
ATOM  11207  HA  LEU A 759     -36.845  -3.331 -26.288  1.00 36.050          H  
ATOM  11208 1HB  LEU A 759     -37.346  -2.023 -23.584  1.00 50.400          H  
ATOM  11209 2HB  LEU A 759     -35.793  -2.660 -24.115  1.00 50.400          H  
ATOM  11210  HG  LEU A 759     -37.239  -0.335 -25.442  1.00 50.400          H  
ATOM  11211 1HD1 LEU A 759     -35.542   1.050 -24.372  1.00 50.400          H  
ATOM  11212 2HD1 LEU A 759     -36.516   0.178 -23.169  1.00 50.400          H  
ATOM  11213 3HD1 LEU A 759     -34.878  -0.388 -23.562  1.00 50.400          H  
ATOM  11214 1HD2 LEU A 759     -35.116   0.036 -26.607  1.00 50.400          H  
ATOM  11215 2HD2 LEU A 759     -34.437  -1.424 -25.848  1.00 50.400          H  
ATOM  11216 3HD2 LEU A 759     -35.773  -1.555 -27.010  1.00 50.400          H  
ATOM  11217  N   ARG A 760     -38.660  -4.801 -24.075  1.00 29.750          N  
ATOM  11218  CA  ARG A 760     -38.839  -6.031 -23.325  1.00 29.650          C  
ATOM  11219  C   ARG A 760     -39.301  -7.194 -24.196  1.00 29.680          C  
ATOM  11220  O   ARG A 760     -39.491  -8.300 -23.694  1.00 30.010          O  
ATOM  11221  CB  ARG A 760     -39.841  -5.821 -22.199  1.00 41.550          C  
ATOM  11222  CG  ARG A 760     -39.438  -4.784 -21.136  1.00 41.550          C  
ATOM  11223  CD  ARG A 760     -38.310  -5.246 -20.273  1.00 41.550          C  
ATOM  11224  NE  ARG A 760     -38.026  -4.296 -19.193  1.00 41.550          N  
ATOM  11225  CZ  ARG A 760     -37.021  -4.410 -18.293  1.00 41.550          C  
ATOM  11226  NH1 ARG A 760     -36.194  -5.437 -18.337  1.00 41.550          N  
ATOM  11227  NH2 ARG A 760     -36.869  -3.481 -17.360  1.00 41.550          N  
ATOM  11228  H   ARG A 760     -39.418  -4.143 -24.148  1.00 35.700          H  
ATOM  11229  HA  ARG A 760     -37.878  -6.308 -22.894  1.00 35.580          H  
ATOM  11230 1HB  ARG A 760     -40.805  -5.518 -22.618  1.00 49.860          H  
ATOM  11231 2HB  ARG A 760     -39.993  -6.765 -21.685  1.00 49.860          H  
ATOM  11232 1HG  ARG A 760     -39.128  -3.865 -21.629  1.00 49.860          H  
ATOM  11233 2HG  ARG A 760     -40.292  -4.574 -20.489  1.00 49.860          H  
ATOM  11234 1HD  ARG A 760     -38.567  -6.208 -19.828  1.00 49.860          H  
ATOM  11235 2HD  ARG A 760     -37.411  -5.346 -20.875  1.00 49.860          H  
ATOM  11236  HE  ARG A 760     -38.635  -3.488 -19.114  1.00 49.860          H  
ATOM  11237 1HH1 ARG A 760     -36.304  -6.149 -19.041  1.00 49.860          H  
ATOM  11238 2HH1 ARG A 760     -35.447  -5.515 -17.660  1.00 49.860          H  
ATOM  11239 1HH2 ARG A 760     -37.501  -2.692 -17.323  1.00 49.860          H  
ATOM  11240 2HH2 ARG A 760     -36.122  -3.558 -16.685  1.00 49.860          H  
ATOM  11241  N   ALA A 761     -39.503  -6.945 -25.494  1.00 29.410          N  
ATOM  11242  CA  ALA A 761     -39.948  -7.979 -26.410  1.00 29.500          C  
ATOM  11243  C   ALA A 761     -39.218  -7.770 -27.721  1.00 29.390          C  
ATOM  11244  O   ALA A 761     -39.261  -8.599 -28.639  1.00 29.210          O  
ATOM  11245  CB  ALA A 761     -41.461  -7.916 -26.590  1.00 41.260          C  
ATOM  11246  H   ALA A 761     -39.319  -6.016 -25.883  1.00 35.290          H  
ATOM  11247  HA  ALA A 761     -39.666  -8.952 -26.009  1.00 35.400          H  
ATOM  11248 1HB  ALA A 761     -41.792  -8.681 -27.266  1.00 49.520          H  
ATOM  11249 2HB  ALA A 761     -41.927  -8.068 -25.624  1.00 49.520          H  
ATOM  11250 3HB  ALA A 761     -41.740  -6.948 -26.983  1.00 49.520          H  
ATOM  11251  N   GLU A 762     -38.633  -6.573 -27.829  1.00 29.570          N  
ATOM  11252  CA  GLU A 762     -38.003  -6.013 -29.041  1.00 29.570          C  
ATOM  11253  C   GLU A 762     -39.052  -5.903 -30.144  1.00 29.490          C  
ATOM  11254  O   GLU A 762     -38.758  -5.948 -31.337  1.00 29.600          O  
ATOM  11255  CB  GLU A 762     -36.827  -6.880 -29.519  1.00 41.400          C  
ATOM  11256  CG  GLU A 762     -35.678  -7.027 -28.519  1.00 41.400          C  
ATOM  11257  CD  GLU A 762     -34.526  -7.850 -29.068  1.00 41.400          C  
ATOM  11258  OE1 GLU A 762     -34.734  -8.531 -30.042  1.00 41.400          O  
ATOM  11259  OE2 GLU A 762     -33.451  -7.791 -28.515  1.00 41.400          O  
ATOM  11260  H   GLU A 762     -38.678  -5.960 -27.011  1.00 35.480          H  
ATOM  11261  HA  GLU A 762     -37.636  -5.011 -28.812  1.00 35.480          H  
ATOM  11262 1HB  GLU A 762     -37.175  -7.876 -29.781  1.00 49.680          H  
ATOM  11263 2HB  GLU A 762     -36.411  -6.443 -30.427  1.00 49.680          H  
ATOM  11264 1HG  GLU A 762     -35.313  -6.035 -28.258  1.00 49.680          H  
ATOM  11265 2HG  GLU A 762     -36.057  -7.493 -27.610  1.00 49.680          H  
ATOM  11266  N   GLY A 763     -40.297  -5.796 -29.699  1.00 29.380          N  
ATOM  11267  CA  GLY A 763     -41.480  -5.686 -30.535  1.00 29.410          C  
ATOM  11268  C   GLY A 763     -41.926  -7.043 -31.094  1.00 29.460          C  
ATOM  11269  O   GLY A 763     -42.904  -7.107 -31.840  1.00 29.440          O  
ATOM  11270  H   GLY A 763     -40.369  -5.729 -28.685  1.00 35.260          H  
ATOM  11271 1HA  GLY A 763     -42.297  -5.250 -29.959  1.00 35.290          H  
ATOM  11272 2HA  GLY A 763     -41.275  -5.005 -31.359  1.00 35.290          H  
ATOM  11273  N   LEU A 764     -41.213  -8.126 -30.757  1.00 29.580          N  
ATOM  11274  CA  LEU A 764     -41.534  -9.431 -31.317  1.00 29.740          C  
ATOM  11275  C   LEU A 764     -42.010 -10.478 -30.326  1.00 29.750          C  
ATOM  11276  O   LEU A 764     -42.973 -11.188 -30.591  1.00 29.930          O  
ATOM  11277  CB  LEU A 764     -40.292  -9.967 -32.033  1.00 41.570          C  
ATOM  11278  CG  LEU A 764     -39.755  -9.113 -33.223  1.00 41.570          C  
ATOM  11279  CD1 LEU A 764     -38.477  -9.743 -33.734  1.00 41.570          C  
ATOM  11280  CD2 LEU A 764     -40.796  -9.022 -34.353  1.00 41.570          C  
ATOM  11281  H   LEU A 764     -40.424  -8.045 -30.116  1.00 35.500          H  
ATOM  11282  HA  LEU A 764     -42.339  -9.302 -32.032  1.00 35.690          H  
ATOM  11283 1HB  LEU A 764     -39.488 -10.036 -31.296  1.00 49.890          H  
ATOM  11284 2HB  LEU A 764     -40.506 -10.969 -32.398  1.00 49.890          H  
ATOM  11285  HG  LEU A 764     -39.519  -8.105 -32.865  1.00 49.890          H  
ATOM  11286 1HD1 LEU A 764     -38.080  -9.140 -34.550  1.00 49.890          H  
ATOM  11287 2HD1 LEU A 764     -37.742  -9.784 -32.926  1.00 49.890          H  
ATOM  11288 3HD1 LEU A 764     -38.682 -10.750 -34.092  1.00 49.890          H  
ATOM  11289 1HD2 LEU A 764     -40.386  -8.422 -35.165  1.00 49.890          H  
ATOM  11290 2HD2 LEU A 764     -41.028 -10.019 -34.721  1.00 49.890          H  
ATOM  11291 3HD2 LEU A 764     -41.705  -8.546 -33.996  1.00 49.890          H  
ATOM  11292  N   GLU A 765     -41.379 -10.591 -29.166  1.00 29.650          N  
ATOM  11293  CA  GLU A 765     -41.768 -11.667 -28.245  1.00 29.750          C  
ATOM  11294  C   GLU A 765     -42.996 -11.313 -27.403  1.00 29.850          C  
ATOM  11295  O   GLU A 765     -42.898 -11.076 -26.203  1.00 30.020          O  
ATOM  11296  CB  GLU A 765     -40.591 -12.035 -27.340  1.00 41.610          C  
ATOM  11297  CG  GLU A 765     -39.380 -12.573 -28.113  1.00 41.610          C  
ATOM  11298  CD  GLU A 765     -38.237 -13.090 -27.244  1.00 41.610          C  
ATOM  11299  OE1 GLU A 765     -38.361 -13.100 -26.033  1.00 41.610          O  
ATOM  11300  OE2 GLU A 765     -37.254 -13.507 -27.796  1.00 41.610          O  
ATOM  11301  H   GLU A 765     -40.578  -9.984 -28.968  1.00 35.580          H  
ATOM  11302  HA  GLU A 765     -42.020 -12.546 -28.842  1.00 35.700          H  
ATOM  11303 1HB  GLU A 765     -40.272 -11.158 -26.785  1.00 49.930          H  
ATOM  11304 2HB  GLU A 765     -40.907 -12.780 -26.623  1.00 49.930          H  
ATOM  11305 1HG  GLU A 765     -39.718 -13.378 -28.762  1.00 49.930          H  
ATOM  11306 2HG  GLU A 765     -39.001 -11.771 -28.750  1.00 49.930          H  
ATOM  11307  N   CYS A 766     -44.140 -11.235 -28.073  1.00 29.820          N  
ATOM  11308  CA  CYS A 766     -45.415 -10.842 -27.478  1.00 29.980          C  
ATOM  11309  C   CYS A 766     -46.103 -11.991 -26.737  1.00 30.270          C  
ATOM  11310  O   CYS A 766     -46.843 -11.768 -25.779  1.00 30.490          O  
ATOM  11311  CB  CYS A 766     -46.343 -10.286 -28.570  1.00 41.910          C  
ATOM  11312  SG  CYS A 766     -47.021 -11.511 -29.781  1.00 41.910          S  
ATOM  11313  H   CYS A 766     -44.084 -11.430 -29.070  1.00 35.780          H  
ATOM  11314  HA  CYS A 766     -45.220 -10.049 -26.760  1.00 35.980          H  
ATOM  11315 1HB  CYS A 766     -47.190  -9.793 -28.095  1.00 50.290          H  
ATOM  11316 2HB  CYS A 766     -45.811  -9.523 -29.139  1.00 50.290          H  
ATOM  11317  N   THR A 767     -45.828 -13.226 -27.134  1.00 30.350          N  
ATOM  11318  CA  THR A 767     -46.406 -14.403 -26.509  1.00 30.700          C  
ATOM  11319  C   THR A 767     -45.583 -15.605 -26.904  1.00 31.010          C  
ATOM  11320  O   THR A 767     -44.956 -15.614 -27.967  1.00 31.020          O  
ATOM  11321  CB  THR A 767     -47.886 -14.639 -26.876  1.00 42.840          C  
ATOM  11322  OG1 THR A 767     -48.382 -15.717 -26.078  1.00 42.840          O  
ATOM  11323  CG2 THR A 767     -48.052 -15.024 -28.343  1.00 42.840          C  
ATOM  11324  H   THR A 767     -45.221 -13.359 -27.931  1.00 36.420          H  
ATOM  11325  HA  THR A 767     -46.362 -14.292 -25.434  1.00 36.840          H  
ATOM  11326  HB  THR A 767     -48.457 -13.735 -26.668  1.00 51.410          H  
ATOM  11327  HG1 THR A 767     -49.342 -15.737 -26.136  1.00 51.410          H  
ATOM  11328 1HG2 THR A 767     -49.107 -15.191 -28.551  1.00 51.410          H  
ATOM  11329 2HG2 THR A 767     -47.696 -14.238 -28.962  1.00 51.410          H  
ATOM  11330 3HG2 THR A 767     -47.500 -15.936 -28.560  1.00 51.410          H  
ATOM  11331  N   LYS A 768     -45.576 -16.623 -26.065  1.00 31.350          N  
ATOM  11332  CA  LYS A 768     -44.888 -17.854 -26.413  1.00 31.750          C  
ATOM  11333  C   LYS A 768     -45.767 -19.024 -26.051  1.00 32.180          C  
ATOM  11334  O   LYS A 768     -45.991 -19.283 -24.864  1.00 32.350          O  
ATOM  11335  CB  LYS A 768     -43.546 -17.939 -25.678  1.00 44.290          C  
ATOM  11336  CG  LYS A 768     -42.578 -16.820 -26.054  1.00 44.290          C  
ATOM  11337  CD  LYS A 768     -41.265 -16.891 -25.319  1.00 44.290          C  
ATOM  11338  CE  LYS A 768     -40.420 -15.683 -25.688  1.00 44.290          C  
ATOM  11339  NZ  LYS A 768     -39.122 -15.634 -24.975  1.00 44.290          N  
ATOM  11340  H   LYS A 768     -46.107 -16.547 -25.206  1.00 37.620          H  
ATOM  11341  HA  LYS A 768     -44.718 -17.881 -27.490  1.00 38.100          H  
ATOM  11342 1HB  LYS A 768     -43.708 -17.916 -24.600  1.00 53.150          H  
ATOM  11343 2HB  LYS A 768     -43.067 -18.890 -25.919  1.00 53.150          H  
ATOM  11344 1HG  LYS A 768     -42.388 -16.872 -27.127  1.00 53.150          H  
ATOM  11345 2HG  LYS A 768     -43.022 -15.857 -25.843  1.00 53.150          H  
ATOM  11346 1HD  LYS A 768     -41.445 -16.888 -24.241  1.00 53.150          H  
ATOM  11347 2HD  LYS A 768     -40.736 -17.806 -25.587  1.00 53.150          H  
ATOM  11348 1HE  LYS A 768     -40.231 -15.690 -26.760  1.00 53.150          H  
ATOM  11349 2HE  LYS A 768     -40.984 -14.791 -25.440  1.00 53.150          H  
ATOM  11350 1HZ  LYS A 768     -38.645 -14.767 -25.286  1.00 53.150          H  
ATOM  11351 2HZ  LYS A 768     -39.273 -15.598 -23.981  1.00 53.150          H  
ATOM  11352 3HZ  LYS A 768     -38.560 -16.435 -25.206  1.00 53.150          H  
ATOM  11353  N   THR A 769     -46.261 -19.720 -27.067  1.00 32.400          N  
ATOM  11354  CA  THR A 769     -47.183 -20.820 -26.846  1.00 32.930          C  
ATOM  11355  C   THR A 769     -46.743 -22.032 -27.628  1.00 33.340          C  
ATOM  11356  O   THR A 769     -45.992 -21.931 -28.601  1.00 33.190          O  
ATOM  11357  CB  THR A 769     -48.630 -20.464 -27.270  1.00 45.890          C  
ATOM  11358  OG1 THR A 769     -48.727 -20.359 -28.704  1.00 45.890          O  
ATOM  11359  CG2 THR A 769     -49.020 -19.106 -26.677  1.00 45.890          C  
ATOM  11360  H   THR A 769     -46.013 -19.453 -28.009  1.00 38.880          H  
ATOM  11361  HA  THR A 769     -47.189 -21.083 -25.796  1.00 39.520          H  
ATOM  11362  HB  THR A 769     -49.314 -21.238 -26.912  1.00 55.070          H  
ATOM  11363  HG1 THR A 769     -49.673 -20.329 -28.922  1.00 55.070          H  
ATOM  11364 1HG2 THR A 769     -50.035 -18.864 -26.974  1.00 55.070          H  
ATOM  11365 2HG2 THR A 769     -48.962 -19.146 -25.603  1.00 55.070          H  
ATOM  11366 3HG2 THR A 769     -48.351 -18.333 -27.044  1.00 55.070          H  
ATOM  11367  N   CYS A 770     -47.280 -23.176 -27.256  1.00 33.940          N  
ATOM  11368  CA  CYS A 770     -46.977 -24.417 -27.951  1.00 34.440          C  
ATOM  11369  C   CYS A 770     -47.263 -24.359 -29.444  1.00 34.380          C  
ATOM  11370  O   CYS A 770     -46.520 -24.945 -30.248  1.00 34.660          O  
ATOM  11371  CB  CYS A 770     -47.754 -25.576 -27.362  1.00 48.020          C  
ATOM  11372  SG  CYS A 770     -47.441 -27.087 -28.224  1.00 48.020          S  
ATOM  11373  H   CYS A 770     -47.895 -23.161 -26.434  1.00 40.730          H  
ATOM  11374  HA  CYS A 770     -45.916 -24.623 -27.826  1.00 41.330          H  
ATOM  11375 1HB  CYS A 770     -47.477 -25.714 -26.317  1.00 57.620          H  
ATOM  11376 2HB  CYS A 770     -48.816 -25.370 -27.393  1.00 57.620          H  
ATOM  11377  HG  CYS A 770     -47.167 -26.509 -29.401  1.00 57.620          H  
ATOM  11378  N   GLN A 771     -48.383 -23.736 -29.796  1.00 34.090          N  
ATOM  11379  CA  GLN A 771     -48.830 -23.634 -31.173  1.00 34.090          C  
ATOM  11380  C   GLN A 771     -48.140 -22.514 -31.960  1.00 33.560          C  
ATOM  11381  O   GLN A 771     -47.815 -22.705 -33.132  1.00 33.610          O  
ATOM  11382  CB  GLN A 771     -50.339 -23.369 -31.195  1.00 47.730          C  
ATOM  11383  CG  GLN A 771     -51.194 -24.500 -30.639  1.00 47.730          C  
ATOM  11384  CD  GLN A 771     -51.066 -24.590 -29.111  1.00 47.730          C  
ATOM  11385  OE1 GLN A 771     -50.581 -23.650 -28.457  1.00 47.730          O  
ATOM  11386  NE2 GLN A 771     -51.481 -25.701 -28.547  1.00 47.730          N  
ATOM  11387  H   GLN A 771     -48.957 -23.330 -29.054  1.00 40.910          H  
ATOM  11388  HA  GLN A 771     -48.617 -24.578 -31.671  1.00 40.910          H  
ATOM  11389 1HB  GLN A 771     -50.556 -22.462 -30.633  1.00 57.270          H  
ATOM  11390 2HB  GLN A 771     -50.652 -23.188 -32.225  1.00 57.270          H  
ATOM  11391 1HG  GLN A 771     -52.237 -24.323 -30.895  1.00 57.270          H  
ATOM  11392 2HG  GLN A 771     -50.853 -25.444 -31.070  1.00 57.270          H  
ATOM  11393 1HE2 GLN A 771     -51.390 -25.845 -27.528  1.00 57.270          H  
ATOM  11394 2HE2 GLN A 771     -51.869 -26.430 -29.108  1.00 57.270          H  
ATOM  11395  N   ASN A 772     -47.913 -21.347 -31.332  1.00 33.090          N  
ATOM  11396  CA  ASN A 772     -47.348 -20.214 -32.065  1.00 32.650          C  
ATOM  11397  C   ASN A 772     -45.848 -19.977 -31.863  1.00 32.470          C  
ATOM  11398  O   ASN A 772     -45.297 -19.045 -32.439  1.00 32.100          O  
ATOM  11399  CB  ASN A 772     -48.106 -18.941 -31.724  1.00 45.890          C  
ATOM  11400  CG  ASN A 772     -49.552 -18.960 -32.174  1.00 45.890          C  
ATOM  11401  OD1 ASN A 772     -49.934 -19.570 -33.177  1.00 45.890          O  
ATOM  11402  ND2 ASN A 772     -50.381 -18.274 -31.432  1.00 45.890          N  
ATOM  11403  H   ASN A 772     -48.185 -21.221 -30.359  1.00 39.710          H  
ATOM  11404  HA  ASN A 772     -47.484 -20.410 -33.123  1.00 39.180          H  
ATOM  11405 1HB  ASN A 772     -48.069 -18.770 -30.649  1.00 55.060          H  
ATOM  11406 2HB  ASN A 772     -47.612 -18.094 -32.203  1.00 55.060          H  
ATOM  11407 1HD2 ASN A 772     -51.352 -18.236 -31.672  1.00 55.060          H  
ATOM  11408 2HD2 ASN A 772     -50.048 -17.777 -30.631  1.00 55.060          H  
ATOM  11409  N   TYR A 773     -45.158 -20.836 -31.120  1.00 32.820          N  
ATOM  11410  CA  TYR A 773     -43.722 -20.678 -30.851  1.00 32.770          C  
ATOM  11411  C   TYR A 773     -42.901 -20.397 -32.121  1.00 32.670          C  
ATOM  11412  O   TYR A 773     -42.013 -19.545 -32.120  1.00 32.410          O  
ATOM  11413  CB  TYR A 773     -43.181 -21.921 -30.129  1.00 45.900          C  
ATOM  11414  CG  TYR A 773     -41.731 -21.868 -29.769  1.00 45.900          C  
ATOM  11415  CD1 TYR A 773     -41.338 -21.144 -28.654  1.00 45.900          C  
ATOM  11416  CD2 TYR A 773     -40.794 -22.548 -30.520  1.00 45.900          C  
ATOM  11417  CE1 TYR A 773     -40.015 -21.093 -28.298  1.00 45.900          C  
ATOM  11418  CE2 TYR A 773     -39.467 -22.497 -30.162  1.00 45.900          C  
ATOM  11419  CZ  TYR A 773     -39.075 -21.772 -29.058  1.00 45.900          C  
ATOM  11420  OH  TYR A 773     -37.745 -21.720 -28.703  1.00 45.900          O  
ATOM  11421  H   TYR A 773     -45.658 -21.572 -30.621  1.00 39.380          H  
ATOM  11422  HA  TYR A 773     -43.598 -19.821 -30.190  1.00 39.320          H  
ATOM  11423 1HB  TYR A 773     -43.726 -22.081 -29.218  1.00 55.080          H  
ATOM  11424 2HB  TYR A 773     -43.338 -22.790 -30.750  1.00 55.080          H  
ATOM  11425  HD1 TYR A 773     -42.082 -20.612 -28.061  1.00 55.080          H  
ATOM  11426  HD2 TYR A 773     -41.103 -23.120 -31.399  1.00 55.080          H  
ATOM  11427  HE1 TYR A 773     -39.707 -20.522 -27.424  1.00 55.080          H  
ATOM  11428  HE2 TYR A 773     -38.725 -23.032 -30.757  1.00 55.080          H  
ATOM  11429  HH  TYR A 773     -37.228 -22.249 -29.315  1.00 55.080          H  
ATOM  11430  N   ASP A 774     -43.185 -21.132 -33.197  1.00 32.930          N  
ATOM  11431  CA  ASP A 774     -42.452 -21.021 -34.463  1.00 32.960          C  
ATOM  11432  C   ASP A 774     -43.096 -20.073 -35.490  1.00 32.540          C  
ATOM  11433  O   ASP A 774     -42.679 -20.044 -36.652  1.00 32.620          O  
ATOM  11434  CB  ASP A 774     -42.400 -22.388 -35.139  1.00 46.130          C  
ATOM  11435  CG  ASP A 774     -41.620 -23.442 -34.395  1.00 46.130          C  
ATOM  11436  OD1 ASP A 774     -40.552 -23.197 -33.911  1.00 46.130          O  
ATOM  11437  OD2 ASP A 774     -42.140 -24.540 -34.300  1.00 46.130          O  
ATOM  11438  H   ASP A 774     -43.930 -21.811 -33.117  1.00 39.520          H  
ATOM  11439  HA  ASP A 774     -41.445 -20.667 -34.246  1.00 39.550          H  
ATOM  11440 1HB  ASP A 774     -43.420 -22.745 -35.288  1.00 55.360          H  
ATOM  11441 2HB  ASP A 774     -41.955 -22.275 -36.129  1.00 55.360          H  
ATOM  11442  N   LEU A 775     -44.149 -19.363 -35.109  1.00 32.150          N  
ATOM  11443  CA  LEU A 775     -44.876 -18.508 -36.043  1.00 31.800          C  
ATOM  11444  C   LEU A 775     -44.684 -17.019 -35.795  1.00 31.310          C  
ATOM  11445  O   LEU A 775     -44.184 -16.602 -34.754  1.00 31.080          O  
ATOM  11446  CB  LEU A 775     -46.366 -18.851 -36.003  1.00 44.660          C  
ATOM  11447  CG  LEU A 775     -46.733 -20.342 -36.282  1.00 44.660          C  
ATOM  11448  CD1 LEU A 775     -48.226 -20.510 -36.135  1.00 44.660          C  
ATOM  11449  CD2 LEU A 775     -46.269 -20.768 -37.679  1.00 44.660          C  
ATOM  11450  H   LEU A 775     -44.448 -19.377 -34.129  1.00 38.580          H  
ATOM  11451  HA  LEU A 775     -44.500 -18.698 -37.043  1.00 38.160          H  
ATOM  11452 1HB  LEU A 775     -46.741 -18.599 -35.008  1.00 53.590          H  
ATOM  11453 2HB  LEU A 775     -46.890 -18.232 -36.727  1.00 53.590          H  
ATOM  11454  HG  LEU A 775     -46.252 -20.978 -35.536  1.00 53.590          H  
ATOM  11455 1HD1 LEU A 775     -48.493 -21.553 -36.300  1.00 53.590          H  
ATOM  11456 2HD1 LEU A 775     -48.530 -20.223 -35.144  1.00 53.590          H  
ATOM  11457 3HD1 LEU A 775     -48.740 -19.886 -36.862  1.00 53.590          H  
ATOM  11458 1HD2 LEU A 775     -46.544 -21.810 -37.841  1.00 53.590          H  
ATOM  11459 2HD2 LEU A 775     -46.753 -20.145 -38.431  1.00 53.590          H  
ATOM  11460 3HD2 LEU A 775     -45.191 -20.674 -37.769  1.00 53.590          H  
ATOM  11461  N   GLU A 776     -45.061 -16.201 -36.784  1.00 31.200          N  
ATOM  11462  CA  GLU A 776     -45.004 -14.759 -36.589  1.00 30.830          C  
ATOM  11463  C   GLU A 776     -45.831 -14.444 -35.349  1.00 30.520          C  
ATOM  11464  O   GLU A 776     -46.974 -14.888 -35.235  1.00 30.590          O  
ATOM  11465  CB  GLU A 776     -45.563 -14.031 -37.816  1.00 43.310          C  
ATOM  11466  CG  GLU A 776     -45.445 -12.520 -37.768  1.00 43.310          C  
ATOM  11467  CD  GLU A 776     -45.946 -11.856 -39.015  1.00 43.310          C  
ATOM  11468  OE1 GLU A 776     -46.429 -12.546 -39.880  1.00 43.310          O  
ATOM  11469  OE2 GLU A 776     -45.832 -10.660 -39.113  1.00 43.310          O  
ATOM  11470  H   GLU A 776     -45.421 -16.581 -37.646  1.00 37.440          H  
ATOM  11471  HA  GLU A 776     -43.975 -14.452 -36.419  1.00 37.000          H  
ATOM  11472 1HB  GLU A 776     -45.051 -14.381 -38.712  1.00 51.970          H  
ATOM  11473 2HB  GLU A 776     -46.620 -14.275 -37.927  1.00 51.970          H  
ATOM  11474 1HG  GLU A 776     -46.026 -12.151 -36.922  1.00 51.970          H  
ATOM  11475 2HG  GLU A 776     -44.405 -12.248 -37.605  1.00 51.970          H  
ATOM  11476  N   CYS A 777     -45.259 -13.682 -34.426  1.00 30.260          N  
ATOM  11477  CA  CYS A 777     -45.939 -13.370 -33.176  1.00 30.040          C  
ATOM  11478  C   CYS A 777     -46.960 -12.296 -33.494  1.00 29.870          C  
ATOM  11479  O   CYS A 777     -46.723 -11.471 -34.384  1.00 29.710          O  
ATOM  11480  CB  CYS A 777     -44.958 -12.897 -32.106  1.00 42.140          C  
ATOM  11481  SG  CYS A 777     -45.582 -12.947 -30.339  1.00 42.140          S  
ATOM  11482  H   CYS A 777     -44.325 -13.335 -34.582  1.00 36.310          H  
ATOM  11483  HA  CYS A 777     -46.453 -14.270 -32.818  1.00 36.050          H  
ATOM  11484 1HB  CYS A 777     -44.050 -13.489 -32.150  1.00 50.570          H  
ATOM  11485 2HB  CYS A 777     -44.676 -11.862 -32.330  1.00 50.570          H  
ATOM  11486  N   MET A 778     -48.090 -12.323 -32.819  1.00 29.960          N  
ATOM  11487  CA  MET A 778     -49.166 -11.351 -33.013  1.00 29.880          C  
ATOM  11488  C   MET A 778     -48.748  -9.905 -32.722  1.00 29.740          C  
ATOM  11489  O   MET A 778     -47.740  -9.622 -32.087  1.00 29.750          O  
ATOM  11490  CB  MET A 778     -50.366 -11.719 -32.151  1.00 41.860          C  
ATOM  11491  CG  MET A 778     -51.060 -13.010 -32.573  1.00 41.860          C  
ATOM  11492  SD  MET A 778     -52.506 -13.413 -31.570  1.00 41.860          S  
ATOM  11493  CE  MET A 778     -53.721 -12.198 -32.112  1.00 41.860          C  
ATOM  11494  H   MET A 778     -48.206 -13.046 -32.120  1.00 35.950          H  
ATOM  11495  HA  MET A 778     -49.469 -11.392 -34.060  1.00 35.860          H  
ATOM  11496 1HB  MET A 778     -50.047 -11.826 -31.107  1.00 50.240          H  
ATOM  11497 2HB  MET A 778     -51.087 -10.914 -32.187  1.00 50.240          H  
ATOM  11498 1HG  MET A 778     -51.368 -12.936 -33.602  1.00 50.240          H  
ATOM  11499 2HG  MET A 778     -50.356 -13.834 -32.500  1.00 50.240          H  
ATOM  11500 1HE  MET A 778     -54.644 -12.365 -31.569  1.00 50.240          H  
ATOM  11501 2HE  MET A 778     -53.363 -11.185 -31.915  1.00 50.240          H  
ATOM  11502 3HE  MET A 778     -53.903 -12.322 -33.159  1.00 50.240          H  
ATOM  11503  N   SER A 779     -49.561  -8.972 -33.210  1.00 29.670          N  
ATOM  11504  CA  SER A 779     -49.318  -7.536 -33.042  1.00 29.610          C  
ATOM  11505  C   SER A 779     -49.660  -7.010 -31.647  1.00 29.520          C  
ATOM  11506  O   SER A 779     -49.356  -5.862 -31.309  1.00 29.420          O  
ATOM  11507  CB  SER A 779     -50.148  -6.759 -34.034  1.00 41.480          C  
ATOM  11508  OG  SER A 779     -51.507  -6.869 -33.718  1.00 41.480          O  
ATOM  11509  H   SER A 779     -50.400  -9.261 -33.706  1.00 35.600          H  
ATOM  11510  HA  SER A 779     -48.262  -7.349 -33.232  1.00 35.530          H  
ATOM  11511 1HB  SER A 779     -49.851  -5.712 -34.010  1.00 49.770          H  
ATOM  11512 2HB  SER A 779     -49.974  -7.125 -35.035  1.00 49.770          H  
ATOM  11513  HG  SER A 779     -51.796  -7.734 -34.071  1.00 49.770          H  
ATOM  11514  N   MET A 780     -50.323  -7.833 -30.852  1.00 29.640          N  
ATOM  11515  CA  MET A 780     -50.768  -7.462 -29.523  1.00 29.670          C  
ATOM  11516  C   MET A 780     -50.251  -8.438 -28.484  1.00 29.770          C  
ATOM  11517  O   MET A 780     -50.123  -9.629 -28.753  1.00 30.060          O  
ATOM  11518  CB  MET A 780     -52.297  -7.436 -29.476  1.00 41.530          C  
ATOM  11519  CG  MET A 780     -52.939  -6.387 -30.385  1.00 41.530          C  
ATOM  11520  SD  MET A 780     -54.757  -6.379 -30.335  1.00 41.530          S  
ATOM  11521  CE  MET A 780     -55.103  -5.676 -28.725  1.00 41.530          C  
ATOM  11522  H   MET A 780     -50.505  -8.764 -31.194  1.00 35.570          H  
ATOM  11523  HA  MET A 780     -50.378  -6.475 -29.284  1.00 35.600          H  
ATOM  11524 1HB  MET A 780     -52.681  -8.412 -29.773  1.00 49.830          H  
ATOM  11525 2HB  MET A 780     -52.613  -7.260 -28.454  1.00 49.830          H  
ATOM  11526 1HG  MET A 780     -52.575  -5.398 -30.108  1.00 49.830          H  
ATOM  11527 2HG  MET A 780     -52.634  -6.576 -31.411  1.00 49.830          H  
ATOM  11528 1HE  MET A 780     -56.171  -5.604 -28.590  1.00 49.830          H  
ATOM  11529 2HE  MET A 780     -54.685  -6.305 -27.945  1.00 49.830          H  
ATOM  11530 3HE  MET A 780     -54.666  -4.677 -28.663  1.00 49.830          H  
ATOM  11531  N   GLY A 781     -50.016  -7.938 -27.268  1.00 29.610          N  
ATOM  11532  CA  GLY A 781     -49.617  -8.812 -26.171  1.00 29.850          C  
ATOM  11533  C   GLY A 781     -48.270  -8.528 -25.510  1.00 29.730          C  
ATOM  11534  O   GLY A 781     -47.928  -9.225 -24.563  1.00 29.860          O  
ATOM  11535  H   GLY A 781     -50.131  -6.955 -27.091  1.00 35.530          H  
ATOM  11536 1HA  GLY A 781     -50.391  -8.776 -25.404  1.00 35.820          H  
ATOM  11537 2HA  GLY A 781     -49.606  -9.842 -26.530  1.00 35.820          H  
ATOM  11538  N   CYS A 782     -47.479  -7.533 -25.955  1.00 29.560          N  
ATOM  11539  CA  CYS A 782     -46.214  -7.364 -25.222  1.00 29.510          C  
ATOM  11540  C   CYS A 782     -46.316  -6.270 -24.159  1.00 29.690          C  
ATOM  11541  O   CYS A 782     -45.375  -6.003 -23.413  1.00 29.760          O  
ATOM  11542  CB  CYS A 782     -44.999  -7.101 -26.104  1.00 41.330          C  
ATOM  11543  SG  CYS A 782     -44.753  -5.471 -26.755  1.00 41.330          S  
ATOM  11544  H   CYS A 782     -47.722  -6.955 -26.746  1.00 35.470          H  
ATOM  11545  HA  CYS A 782     -46.002  -8.292 -24.718  1.00 35.410          H  
ATOM  11546 1HB  CYS A 782     -44.123  -7.365 -25.532  1.00 49.600          H  
ATOM  11547 2HB  CYS A 782     -45.032  -7.775 -26.949  1.00 49.600          H  
ATOM  11548  N   VAL A 783     -47.446  -5.593 -24.092  1.00 29.840          N  
ATOM  11549  CA  VAL A 783     -47.614  -4.604 -23.052  1.00 30.110          C  
ATOM  11550  C   VAL A 783     -48.700  -5.150 -22.134  1.00 30.280          C  
ATOM  11551  O   VAL A 783     -49.836  -5.343 -22.567  1.00 30.320          O  
ATOM  11552  CB  VAL A 783     -47.925  -3.197 -23.626  1.00 42.050          C  
ATOM  11553  CG1 VAL A 783     -49.216  -3.172 -24.466  1.00 42.050          C  
ATOM  11554  CG2 VAL A 783     -47.969  -2.209 -22.470  1.00 42.050          C  
ATOM  11555  H   VAL A 783     -48.191  -5.800 -24.736  1.00 35.810          H  
ATOM  11556  HA  VAL A 783     -46.704  -4.519 -22.482  1.00 36.130          H  
ATOM  11557  HB  VAL A 783     -47.120  -2.915 -24.302  1.00 50.460          H  
ATOM  11558 1HG1 VAL A 783     -49.358  -2.166 -24.865  1.00 50.460          H  
ATOM  11559 2HG1 VAL A 783     -49.130  -3.873 -25.290  1.00 50.460          H  
ATOM  11560 3HG1 VAL A 783     -50.079  -3.424 -23.867  1.00 50.460          H  
ATOM  11561 1HG2 VAL A 783     -48.142  -1.206 -22.854  1.00 50.460          H  
ATOM  11562 2HG2 VAL A 783     -48.770  -2.475 -21.779  1.00 50.460          H  
ATOM  11563 3HG2 VAL A 783     -47.012  -2.233 -21.950  1.00 50.460          H  
ATOM  11564  N   SER A 784     -48.334  -5.387 -20.872  1.00 30.440          N  
ATOM  11565  CA  SER A 784     -49.181  -6.021 -19.859  1.00 30.710          C  
ATOM  11566  C   SER A 784     -49.531  -7.438 -20.312  1.00 30.820          C  
ATOM  11567  O   SER A 784     -50.664  -7.912 -20.170  1.00 31.030          O  
ATOM  11568  CB  SER A 784     -50.437  -5.208 -19.574  1.00 42.890          C  
ATOM  11569  OG  SER A 784     -50.125  -3.929 -19.070  1.00 42.890          O  
ATOM  11570  H   SER A 784     -47.367  -5.229 -20.619  1.00 36.530          H  
ATOM  11571  HA  SER A 784     -48.608  -6.102 -18.935  1.00 36.850          H  
ATOM  11572 1HB  SER A 784     -51.040  -5.110 -20.469  1.00 51.460          H  
ATOM  11573 2HB  SER A 784     -51.041  -5.742 -18.844  1.00 51.460          H  
ATOM  11574  HG  SER A 784     -50.969  -3.480 -18.956  1.00 51.460          H  
ATOM  11575  N   GLY A 785     -48.517  -8.099 -20.867  1.00 30.750          N  
ATOM  11576  CA  GLY A 785     -48.573  -9.465 -21.343  1.00 30.910          C  
ATOM  11577  C   GLY A 785     -48.083 -10.358 -20.227  1.00 31.160          C  
ATOM  11578  O   GLY A 785     -47.857  -9.880 -19.113  1.00 31.220          O  
ATOM  11579  H   GLY A 785     -47.630  -7.600 -20.893  1.00 36.900          H  
ATOM  11580 1HA  GLY A 785     -49.590  -9.728 -21.636  1.00 37.090          H  
ATOM  11581 2HA  GLY A 785     -47.932  -9.576 -22.213  1.00 37.090          H  
ATOM  11582  N   CYS A 786     -47.850 -11.630 -20.519  1.00 31.390          N  
ATOM  11583  CA  CYS A 786     -47.411 -12.555 -19.482  1.00 31.710          C  
ATOM  11584  C   CYS A 786     -46.767 -13.801 -20.133  1.00 31.690          C  
ATOM  11585  O   CYS A 786     -47.421 -14.497 -20.916  1.00 31.750          O  
ATOM  11586  CB  CYS A 786     -48.676 -12.863 -18.659  1.00 44.270          C  
ATOM  11587  SG  CYS A 786     -48.526 -13.830 -17.219  1.00 44.270          S  
ATOM  11588  H   CYS A 786     -48.025 -11.949 -21.464  1.00 37.670          H  
ATOM  11589  HA  CYS A 786     -46.674 -12.064 -18.852  1.00 38.050          H  
ATOM  11590 1HB  CYS A 786     -49.149 -11.930 -18.368  1.00 53.120          H  
ATOM  11591 2HB  CYS A 786     -49.381 -13.380 -19.315  1.00 53.120          H  
ATOM  11592  N   LEU A 787     -45.473 -14.047 -19.857  1.00 31.690          N  
ATOM  11593  CA  LEU A 787     -44.737 -15.163 -20.497  1.00 31.730          C  
ATOM  11594  C   LEU A 787     -44.222 -16.268 -19.577  1.00 32.220          C  
ATOM  11595  O   LEU A 787     -43.855 -16.042 -18.428  1.00 32.440          O  
ATOM  11596  CB  LEU A 787     -43.493 -14.652 -21.239  1.00 44.410          C  
ATOM  11597  CG  LEU A 787     -43.654 -13.601 -22.347  1.00 44.410          C  
ATOM  11598  CD1 LEU A 787     -42.260 -13.231 -22.841  1.00 44.410          C  
ATOM  11599  CD2 LEU A 787     -44.486 -14.125 -23.483  1.00 44.410          C  
ATOM  11600  H   LEU A 787     -44.993 -13.421 -19.200  1.00 38.030          H  
ATOM  11601  HA  LEU A 787     -45.411 -15.638 -21.206  1.00 38.080          H  
ATOM  11602 1HB  LEU A 787     -42.828 -14.220 -20.494  1.00 53.290          H  
ATOM  11603 2HB  LEU A 787     -42.980 -15.517 -21.674  1.00 53.290          H  
ATOM  11604  HG  LEU A 787     -44.128 -12.711 -21.939  1.00 53.290          H  
ATOM  11605 1HD1 LEU A 787     -42.314 -12.477 -23.632  1.00 53.290          H  
ATOM  11606 2HD1 LEU A 787     -41.673 -12.837 -22.014  1.00 53.290          H  
ATOM  11607 3HD1 LEU A 787     -41.777 -14.118 -23.238  1.00 53.290          H  
ATOM  11608 1HD2 LEU A 787     -44.557 -13.345 -24.247  1.00 53.290          H  
ATOM  11609 2HD2 LEU A 787     -44.021 -15.007 -23.904  1.00 53.290          H  
ATOM  11610 3HD2 LEU A 787     -45.485 -14.374 -23.129  1.00 53.290          H  
ATOM  11611  N   CYS A 788     -44.106 -17.471 -20.106  1.00 32.470          N  
ATOM  11612  CA  CYS A 788     -43.520 -18.558 -19.330  1.00 33.010          C  
ATOM  11613  C   CYS A 788     -42.011 -18.356 -19.175  1.00 33.010          C  
ATOM  11614  O   CYS A 788     -41.400 -17.663 -19.984  1.00 32.610          O  
ATOM  11615  CB  CYS A 788     -43.815 -19.900 -19.994  1.00 46.000          C  
ATOM  11616  SG  CYS A 788     -45.554 -20.364 -19.952  1.00 46.000          S  
ATOM  11617  H   CYS A 788     -44.428 -17.650 -21.048  1.00 38.960          H  
ATOM  11618  HA  CYS A 788     -43.984 -18.555 -18.356  1.00 39.610          H  
ATOM  11619 1HB  CYS A 788     -43.498 -19.865 -21.038  1.00 55.200          H  
ATOM  11620 2HB  CYS A 788     -43.249 -20.674 -19.518  1.00 55.200          H  
ATOM  11621  N   PRO A 789     -41.380 -18.924 -18.120  1.00 33.500          N  
ATOM  11622  CA  PRO A 789     -39.945 -18.885 -17.879  1.00 33.660          C  
ATOM  11623  C   PRO A 789     -39.229 -19.484 -19.085  1.00 33.650          C  
ATOM  11624  O   PRO A 789     -39.779 -20.410 -19.678  1.00 33.740          O  
ATOM  11625  CB  PRO A 789     -39.780 -19.786 -16.651  1.00 50.490          C  
ATOM  11626  CG  PRO A 789     -41.118 -19.731 -15.950  1.00 50.490          C  
ATOM  11627  CD  PRO A 789     -42.136 -19.636 -17.049  1.00 50.490          C  
ATOM  11628  HA  PRO A 789     -39.663 -17.852 -17.662  1.00 40.390          H  
ATOM  11629 1HB  PRO A 789     -39.509 -20.810 -16.968  1.00 60.590          H  
ATOM  11630 2HB  PRO A 789     -38.955 -19.418 -16.025  1.00 60.590          H  
ATOM  11631 1HG  PRO A 789     -41.260 -20.627 -15.318  1.00 60.590          H  
ATOM  11632 2HG  PRO A 789     -41.174 -18.862 -15.278  1.00 60.590          H  
ATOM  11633 1HD  PRO A 789     -42.448 -20.638 -17.369  1.00 60.590          H  
ATOM  11634 2HD  PRO A 789     -42.961 -19.048 -16.630  1.00 60.590          H  
ATOM  11635  N   PRO A 790     -38.024 -19.020 -19.456  1.00 33.620          N  
ATOM  11636  CA  PRO A 790     -37.268 -19.514 -20.587  1.00 33.650          C  
ATOM  11637  C   PRO A 790     -37.216 -21.024 -20.549  1.00 34.210          C  
ATOM  11638  O   PRO A 790     -36.973 -21.613 -19.493  1.00 34.370          O  
ATOM  11639  CB  PRO A 790     -35.890 -18.891 -20.359  1.00 50.470          C  
ATOM  11640  CG  PRO A 790     -36.187 -17.606 -19.625  1.00 50.470          C  
ATOM  11641  CD  PRO A 790     -37.339 -17.950 -18.696  1.00 50.470          C  
ATOM  11642  HA  PRO A 790     -37.731 -19.157 -21.522  1.00 40.380          H  
ATOM  11643 1HB  PRO A 790     -35.254 -19.581 -19.776  1.00 60.570          H  
ATOM  11644 2HB  PRO A 790     -35.387 -18.731 -21.321  1.00 60.570          H  
ATOM  11645 1HG  PRO A 790     -35.286 -17.264 -19.090  1.00 60.570          H  
ATOM  11646 2HG  PRO A 790     -36.448 -16.811 -20.342  1.00 60.570          H  
ATOM  11647 1HD  PRO A 790     -36.981 -18.325 -17.725  1.00 60.570          H  
ATOM  11648 2HD  PRO A 790     -37.957 -17.050 -18.607  1.00 60.570          H  
ATOM  11649  N   GLY A 791     -37.426 -21.637 -21.701  1.00 34.560          N  
ATOM  11650  CA  GLY A 791     -37.461 -23.087 -21.822  1.00 35.150          C  
ATOM  11651  C   GLY A 791     -38.903 -23.564 -21.965  1.00 35.160          C  
ATOM  11652  O   GLY A 791     -39.158 -24.615 -22.558  1.00 35.670          O  
ATOM  11653  H   GLY A 791     -37.603 -21.084 -22.529  1.00 41.470          H  
ATOM  11654 1HA  GLY A 791     -36.879 -23.401 -22.687  1.00 42.180          H  
ATOM  11655 2HA  GLY A 791     -37.007 -23.540 -20.940  1.00 42.180          H  
ATOM  11656  N   MET A 792     -39.845 -22.804 -21.395  1.00 34.660          N  
ATOM  11657  CA  MET A 792     -41.253 -23.158 -21.417  1.00 34.680          C  
ATOM  11658  C   MET A 792     -42.097 -22.310 -22.342  1.00 34.040          C  
ATOM  11659  O   MET A 792     -41.756 -21.173 -22.685  1.00 33.460          O  
ATOM  11660  CB  MET A 792     -41.834 -23.095 -20.012  1.00 48.540          C  
ATOM  11661  CG  MET A 792     -41.272 -24.095 -19.060  1.00 48.540          C  
ATOM  11662  SD  MET A 792     -42.004 -24.012 -17.445  1.00 48.540          S  
ATOM  11663  CE  MET A 792     -41.400 -25.554 -16.788  1.00 48.540          C  
ATOM  11664  H   MET A 792     -39.591 -21.935 -20.909  1.00 41.590          H  
ATOM  11665  HA  MET A 792     -41.343 -24.172 -21.780  1.00 41.620          H  
ATOM  11666 1HB  MET A 792     -41.620 -22.125 -19.588  1.00 58.250          H  
ATOM  11667 2HB  MET A 792     -42.916 -23.221 -20.064  1.00 58.250          H  
ATOM  11668 1HG  MET A 792     -41.413 -25.069 -19.430  1.00 58.250          H  
ATOM  11669 2HG  MET A 792     -40.201 -23.915 -18.964  1.00 58.250          H  
ATOM  11670 1HE  MET A 792     -41.756 -25.681 -15.766  1.00 58.250          H  
ATOM  11671 2HE  MET A 792     -41.768 -26.376 -17.403  1.00 58.250          H  
ATOM  11672 3HE  MET A 792     -40.308 -25.554 -16.796  1.00 58.250          H  
ATOM  11673  N   VAL A 793     -43.212 -22.888 -22.754  1.00 34.190          N  
ATOM  11674  CA  VAL A 793     -44.225 -22.202 -23.539  1.00 33.700          C  
ATOM  11675  C   VAL A 793     -45.585 -22.424 -22.893  1.00 33.830          C  
ATOM  11676  O   VAL A 793     -45.758 -23.353 -22.099  1.00 34.360          O  
ATOM  11677  CB  VAL A 793     -44.217 -22.716 -24.991  1.00 47.380          C  
ATOM  11678  CG1 VAL A 793     -42.871 -22.448 -25.648  1.00 47.380          C  
ATOM  11679  CG2 VAL A 793     -44.519 -24.206 -25.000  1.00 47.380          C  
ATOM  11680  H   VAL A 793     -43.376 -23.856 -22.462  1.00 41.030          H  
ATOM  11681  HA  VAL A 793     -44.014 -21.133 -23.543  1.00 40.440          H  
ATOM  11682  HB  VAL A 793     -44.954 -22.183 -25.550  1.00 56.850          H  
ATOM  11683 1HG1 VAL A 793     -42.891 -22.805 -26.677  1.00 56.850          H  
ATOM  11684 2HG1 VAL A 793     -42.670 -21.380 -25.635  1.00 56.850          H  
ATOM  11685 3HG1 VAL A 793     -42.091 -22.964 -25.106  1.00 56.850          H  
ATOM  11686 1HG2 VAL A 793     -44.514 -24.570 -26.018  1.00 56.850          H  
ATOM  11687 2HG2 VAL A 793     -43.755 -24.737 -24.425  1.00 56.850          H  
ATOM  11688 3HG2 VAL A 793     -45.497 -24.397 -24.558  1.00 56.850          H  
ATOM  11689  N   ARG A 794     -46.562 -21.605 -23.246  1.00 33.410          N  
ATOM  11690  CA  ARG A 794     -47.899 -21.782 -22.703  1.00 33.610          C  
ATOM  11691  C   ARG A 794     -48.760 -22.772 -23.501  1.00 34.010          C  
ATOM  11692  O   ARG A 794     -48.784 -22.769 -24.740  1.00 33.830          O  
ATOM  11693  CB  ARG A 794     -48.581 -20.428 -22.594  1.00 46.970          C  
ATOM  11694  CG  ARG A 794     -49.973 -20.422 -21.996  1.00 46.970          C  
ATOM  11695  CD  ARG A 794     -50.458 -19.041 -21.817  1.00 46.970          C  
ATOM  11696  NE  ARG A 794     -51.822 -19.010 -21.323  1.00 46.970          N  
ATOM  11697  CZ  ARG A 794     -52.493 -17.902 -20.951  1.00 46.970          C  
ATOM  11698  NH1 ARG A 794     -51.910 -16.720 -21.005  1.00 46.970          N  
ATOM  11699  NH2 ARG A 794     -53.744 -18.007 -20.532  1.00 46.970          N  
ATOM  11700  H   ARG A 794     -46.373 -20.826 -23.884  1.00 40.090          H  
ATOM  11701  HA  ARG A 794     -47.796 -22.168 -21.690  1.00 40.330          H  
ATOM  11702 1HB  ARG A 794     -47.967 -19.777 -21.973  1.00 56.370          H  
ATOM  11703 2HB  ARG A 794     -48.632 -19.976 -23.567  1.00 56.370          H  
ATOM  11704 1HG  ARG A 794     -50.672 -20.944 -22.651  1.00 56.370          H  
ATOM  11705 2HG  ARG A 794     -49.950 -20.914 -21.016  1.00 56.370          H  
ATOM  11706 1HD  ARG A 794     -49.820 -18.537 -21.099  1.00 56.370          H  
ATOM  11707 2HD  ARG A 794     -50.421 -18.517 -22.773  1.00 56.370          H  
ATOM  11708  HE  ARG A 794     -52.315 -19.886 -21.277  1.00 56.370          H  
ATOM  11709 1HH1 ARG A 794     -50.955 -16.637 -21.326  1.00 56.370          H  
ATOM  11710 2HH1 ARG A 794     -52.416 -15.890 -20.731  1.00 56.370          H  
ATOM  11711 1HH2 ARG A 794     -54.211 -18.924 -20.497  1.00 56.370          H  
ATOM  11712 2HH2 ARG A 794     -54.255 -17.183 -20.254  1.00 56.370          H  
ATOM  11713  N   HIS A 795     -49.486 -23.608 -22.763  1.00 34.620          N  
ATOM  11714  CA  HIS A 795     -50.415 -24.603 -23.310  1.00 35.130          C  
ATOM  11715  C   HIS A 795     -51.417 -24.945 -22.217  1.00 35.640          C  
ATOM  11716  O   HIS A 795     -51.036 -25.037 -21.062  1.00 35.850          O  
ATOM  11717  CB  HIS A 795     -49.636 -25.843 -23.761  1.00 48.980          C  
ATOM  11718  CG  HIS A 795     -50.414 -26.904 -24.479  1.00 48.980          C  
ATOM  11719  ND1 HIS A 795     -50.971 -26.725 -25.748  1.00 48.980          N  
ATOM  11720  CD2 HIS A 795     -50.685 -28.181 -24.126  1.00 48.980          C  
ATOM  11721  CE1 HIS A 795     -51.555 -27.860 -26.117  1.00 48.980          C  
ATOM  11722  NE2 HIS A 795     -51.393 -28.744 -25.157  1.00 48.980          N  
ATOM  11723  H   HIS A 795     -49.359 -23.562 -21.745  1.00 41.540          H  
ATOM  11724  HA  HIS A 795     -50.955 -24.195 -24.164  1.00 42.160          H  
ATOM  11725 1HB  HIS A 795     -48.808 -25.538 -24.390  1.00 58.770          H  
ATOM  11726 2HB  HIS A 795     -49.215 -26.307 -22.878  1.00 58.770          H  
ATOM  11727  HD2 HIS A 795     -50.390 -28.673 -23.198  1.00 58.770          H  
ATOM  11728  HE1 HIS A 795     -52.080 -28.051 -27.056  1.00 58.770          H  
ATOM  11729  HE2 HIS A 795     -51.747 -29.722 -25.204  1.00 58.770          H  
ATOM  11730  N   GLU A 796     -52.710 -25.043 -22.534  1.00 35.870          N  
ATOM  11731  CA  GLU A 796     -53.735 -25.372 -21.513  1.00 36.400          C  
ATOM  11732  C   GLU A 796     -53.671 -24.480 -20.260  1.00 36.180          C  
ATOM  11733  O   GLU A 796     -53.873 -24.959 -19.143  1.00 36.640          O  
ATOM  11734  CB  GLU A 796     -53.622 -26.835 -21.043  1.00 50.750          C  
ATOM  11735  CG  GLU A 796     -53.884 -27.892 -22.076  1.00 50.750          C  
ATOM  11736  CD  GLU A 796     -53.823 -29.316 -21.495  1.00 50.750          C  
ATOM  11737  OE1 GLU A 796     -53.254 -29.514 -20.430  1.00 50.750          O  
ATOM  11738  OE2 GLU A 796     -54.358 -30.197 -22.114  1.00 50.750          O  
ATOM  11739  H   GLU A 796     -52.984 -24.931 -23.504  1.00 43.040          H  
ATOM  11740  HA  GLU A 796     -54.716 -25.235 -21.968  1.00 43.680          H  
ATOM  11741 1HB  GLU A 796     -52.625 -27.013 -20.655  1.00 60.900          H  
ATOM  11742 2HB  GLU A 796     -54.319 -27.008 -20.223  1.00 60.900          H  
ATOM  11743 1HG  GLU A 796     -54.874 -27.724 -22.496  1.00 60.900          H  
ATOM  11744 2HG  GLU A 796     -53.167 -27.790 -22.876  1.00 60.900          H  
ATOM  11745  N   ASN A 797     -53.391 -23.191 -20.453  1.00 35.550          N  
ATOM  11746  CA  ASN A 797     -53.288 -22.177 -19.401  1.00 35.310          C  
ATOM  11747  C   ASN A 797     -52.226 -22.497 -18.321  1.00 35.460          C  
ATOM  11748  O   ASN A 797     -52.302 -22.019 -17.177  1.00 35.580          O  
ATOM  11749  CB  ASN A 797     -54.657 -21.942 -18.797  1.00 49.530          C  
ATOM  11750  CG  ASN A 797     -55.650 -21.440 -19.799  1.00 49.530          C  
ATOM  11751  OD1 ASN A 797     -55.407 -20.469 -20.542  1.00 49.530          O  
ATOM  11752  ND2 ASN A 797     -56.792 -22.087 -19.844  1.00 49.530          N  
ATOM  11753  H   ASN A 797     -53.262 -22.887 -21.408  1.00 42.660          H  
ATOM  11754  HA  ASN A 797     -52.970 -21.248 -19.866  1.00 42.370          H  
ATOM  11755 1HB  ASN A 797     -55.035 -22.846 -18.313  1.00 59.440          H  
ATOM  11756 2HB  ASN A 797     -54.562 -21.188 -18.042  1.00 59.440          H  
ATOM  11757 1HD2 ASN A 797     -57.505 -21.804 -20.489  1.00 59.440          H  
ATOM  11758 2HD2 ASN A 797     -56.951 -22.863 -19.234  1.00 59.440          H  
ATOM  11759  N   ARG A 798     -51.195 -23.251 -18.703  1.00 35.480          N  
ATOM  11760  CA  ARG A 798     -50.083 -23.608 -17.833  1.00 35.690          C  
ATOM  11761  C   ARG A 798     -48.765 -23.528 -18.594  1.00 35.360          C  
ATOM  11762  O   ARG A 798     -48.754 -23.498 -19.830  1.00 35.050          O  
ATOM  11763  CB  ARG A 798     -50.312 -25.002 -17.247  1.00 49.880          C  
ATOM  11764  CG  ARG A 798     -50.422 -26.114 -18.285  1.00 49.880          C  
ATOM  11765  CD  ARG A 798     -50.682 -27.450 -17.708  1.00 49.880          C  
ATOM  11766  NE  ARG A 798     -50.891 -28.463 -18.770  1.00 49.880          N  
ATOM  11767  CZ  ARG A 798     -49.936 -29.196 -19.379  1.00 49.880          C  
ATOM  11768  NH1 ARG A 798     -48.663 -29.083 -19.052  1.00 49.880          N  
ATOM  11769  NH2 ARG A 798     -50.323 -30.041 -20.312  1.00 49.880          N  
ATOM  11770  H   ARG A 798     -51.208 -23.665 -19.636  1.00 42.580          H  
ATOM  11771  HA  ARG A 798     -50.049 -22.897 -17.008  1.00 42.830          H  
ATOM  11772 1HB  ARG A 798     -49.485 -25.257 -16.588  1.00 59.860          H  
ATOM  11773 2HB  ARG A 798     -51.225 -25.003 -16.651  1.00 59.860          H  
ATOM  11774 1HG  ARG A 798     -51.285 -25.899 -18.890  1.00 59.860          H  
ATOM  11775 2HG  ARG A 798     -49.532 -26.153 -18.914  1.00 59.860          H  
ATOM  11776 1HD  ARG A 798     -49.854 -27.761 -17.078  1.00 59.860          H  
ATOM  11777 2HD  ARG A 798     -51.592 -27.396 -17.112  1.00 59.860          H  
ATOM  11778  HE  ARG A 798     -51.860 -28.623 -19.113  1.00 59.860          H  
ATOM  11779 1HH1 ARG A 798     -48.380 -28.432 -18.335  1.00 59.860          H  
ATOM  11780 2HH1 ARG A 798     -47.967 -29.645 -19.520  1.00 59.860          H  
ATOM  11781 1HH2 ARG A 798     -51.336 -30.091 -20.524  1.00 59.860          H  
ATOM  11782 2HH2 ARG A 798     -49.661 -30.618 -20.799  1.00 59.860          H  
ATOM  11783  N   CYS A 799     -47.648 -23.490 -17.871  1.00 35.450          N  
ATOM  11784  CA  CYS A 799     -46.354 -23.500 -18.547  1.00 35.230          C  
ATOM  11785  C   CYS A 799     -45.756 -24.890 -18.610  1.00 35.840          C  
ATOM  11786  O   CYS A 799     -45.673 -25.601 -17.603  1.00 36.450          O  
ATOM  11787  CB  CYS A 799     -45.378 -22.554 -17.886  1.00 49.410          C  
ATOM  11788  SG  CYS A 799     -45.876 -20.865 -17.993  1.00 49.410          S  
ATOM  11789  H   CYS A 799     -47.702 -23.490 -16.861  1.00 42.540          H  
ATOM  11790  HA  CYS A 799     -46.503 -23.164 -19.572  1.00 42.280          H  
ATOM  11791 1HB  CYS A 799     -45.244 -22.821 -16.841  1.00 59.290          H  
ATOM  11792 2HB  CYS A 799     -44.425 -22.645 -18.370  1.00 59.290          H  
ATOM  11793  N   VAL A 800     -45.362 -25.262 -19.816  1.00 35.730          N  
ATOM  11794  CA  VAL A 800     -44.779 -26.552 -20.135  1.00 36.320          C  
ATOM  11795  C   VAL A 800     -43.484 -26.444 -20.938  1.00 36.230          C  
ATOM  11796  O   VAL A 800     -43.367 -25.647 -21.864  1.00 35.680          O  
ATOM  11797  CB  VAL A 800     -45.851 -27.409 -20.854  1.00 50.610          C  
ATOM  11798  CG1 VAL A 800     -46.407 -26.646 -22.035  1.00 50.610          C  
ATOM  11799  CG2 VAL A 800     -45.245 -28.759 -21.343  1.00 50.610          C  
ATOM  11800  H   VAL A 800     -45.491 -24.584 -20.576  1.00 42.880          H  
ATOM  11801  HA  VAL A 800     -44.544 -27.051 -19.196  1.00 43.580          H  
ATOM  11802  HB  VAL A 800     -46.660 -27.607 -20.170  1.00 60.730          H  
ATOM  11803 1HG1 VAL A 800     -47.151 -27.259 -22.530  1.00 60.730          H  
ATOM  11804 2HG1 VAL A 800     -46.863 -25.716 -21.702  1.00 60.730          H  
ATOM  11805 3HG1 VAL A 800     -45.624 -26.407 -22.711  1.00 60.730          H  
ATOM  11806 1HG2 VAL A 800     -46.021 -29.347 -21.836  1.00 60.730          H  
ATOM  11807 2HG2 VAL A 800     -44.448 -28.583 -22.052  1.00 60.730          H  
ATOM  11808 3HG2 VAL A 800     -44.854 -29.323 -20.500  1.00 60.730          H  
ATOM  11809  N   ALA A 801     -42.495 -27.263 -20.597  1.00 36.830          N  
ATOM  11810  CA  ALA A 801     -41.232 -27.213 -21.332  1.00 36.830          C  
ATOM  11811  C   ALA A 801     -41.498 -27.406 -22.807  1.00 36.670          C  
ATOM  11812  O   ALA A 801     -42.285 -28.274 -23.188  1.00 36.970          O  
ATOM  11813  CB  ALA A 801     -40.285 -28.277 -20.827  1.00 51.560          C  
ATOM  11814  H   ALA A 801     -42.623 -27.909 -19.831  1.00 44.200          H  
ATOM  11815  HA  ALA A 801     -40.768 -26.244 -21.195  1.00 44.200          H  
ATOM  11816 1HB  ALA A 801     -39.346 -28.220 -21.388  1.00 61.870          H  
ATOM  11817 2HB  ALA A 801     -40.086 -28.119 -19.770  1.00 61.870          H  
ATOM  11818 3HB  ALA A 801     -40.728 -29.238 -20.969  1.00 61.870          H  
ATOM  11819  N   LEU A 802     -40.799 -26.673 -23.672  1.00 36.310          N  
ATOM  11820  CA  LEU A 802     -41.061 -26.858 -25.092  1.00 36.220          C  
ATOM  11821  C   LEU A 802     -40.638 -28.264 -25.510  1.00 36.950          C  
ATOM  11822  O   LEU A 802     -41.284 -28.890 -26.348  1.00 37.050          O  
ATOM  11823  CB  LEU A 802     -40.401 -25.736 -25.919  1.00 50.740          C  
ATOM  11824  CG  LEU A 802     -38.859 -25.679 -26.041  1.00 50.740          C  
ATOM  11825  CD1 LEU A 802     -38.361 -26.503 -27.264  1.00 50.740          C  
ATOM  11826  CD2 LEU A 802     -38.457 -24.214 -26.157  1.00 50.740          C  
ATOM  11827  H   LEU A 802     -40.141 -25.963 -23.334  1.00 43.570          H  
ATOM  11828  HA  LEU A 802     -42.124 -26.758 -25.252  1.00 43.460          H  
ATOM  11829 1HB  LEU A 802     -40.808 -25.775 -26.926  1.00 60.890          H  
ATOM  11830 2HB  LEU A 802     -40.708 -24.795 -25.476  1.00 60.890          H  
ATOM  11831  HG  LEU A 802     -38.403 -26.103 -25.142  1.00 60.890          H  
ATOM  11832 1HD1 LEU A 802     -37.274 -26.431 -27.315  1.00 60.890          H  
ATOM  11833 2HD1 LEU A 802     -38.631 -27.543 -27.178  1.00 60.890          H  
ATOM  11834 3HD1 LEU A 802     -38.794 -26.099 -28.179  1.00 60.890          H  
ATOM  11835 1HD2 LEU A 802     -37.372 -24.137 -26.225  1.00 60.890          H  
ATOM  11836 2HD2 LEU A 802     -38.908 -23.788 -27.045  1.00 60.890          H  
ATOM  11837 3HD2 LEU A 802     -38.803 -23.668 -25.275  1.00 60.890          H  
ATOM  11838  N   GLU A 803     -39.641 -28.826 -24.837  1.00 37.540          N  
ATOM  11839  CA  GLU A 803     -39.173 -30.186 -25.091  1.00 38.330          C  
ATOM  11840  C   GLU A 803     -40.237 -31.253 -24.768  1.00 38.720          C  
ATOM  11841  O   GLU A 803     -40.098 -32.410 -25.159  1.00 39.350          O  
ATOM  11842  CB  GLU A 803     -37.897 -30.461 -24.295  1.00 53.350          C  
ATOM  11843  CG  GLU A 803     -36.695 -29.607 -24.728  1.00 53.350          C  
ATOM  11844  CD  GLU A 803     -36.677 -28.243 -24.110  1.00 53.350          C  
ATOM  11845  OE1 GLU A 803     -37.561 -27.961 -23.330  1.00 53.350          O  
ATOM  11846  OE2 GLU A 803     -35.789 -27.486 -24.412  1.00 53.350          O  
ATOM  11847  H   GLU A 803     -39.112 -28.250 -24.174  1.00 45.050          H  
ATOM  11848  HA  GLU A 803     -38.929 -30.269 -26.151  1.00 46.000          H  
ATOM  11849 1HB  GLU A 803     -38.083 -30.295 -23.234  1.00 64.020          H  
ATOM  11850 2HB  GLU A 803     -37.617 -31.509 -24.420  1.00 64.020          H  
ATOM  11851 1HG  GLU A 803     -35.777 -30.129 -24.462  1.00 64.020          H  
ATOM  11852 2HG  GLU A 803     -36.721 -29.506 -25.814  1.00 64.020          H  
ATOM  11853  N   ARG A 804     -41.256 -30.887 -23.982  1.00 38.420          N  
ATOM  11854  CA  ARG A 804     -42.309 -31.796 -23.562  1.00 38.810          C  
ATOM  11855  C   ARG A 804     -43.637 -31.476 -24.238  1.00 38.390          C  
ATOM  11856  O   ARG A 804     -44.675 -32.043 -23.879  1.00 38.670          O  
ATOM  11857  CB  ARG A 804     -42.504 -31.702 -22.063  1.00 54.180          C  
ATOM  11858  CG  ARG A 804     -41.315 -32.105 -21.234  1.00 54.180          C  
ATOM  11859  CD  ARG A 804     -41.594 -31.917 -19.798  1.00 54.180          C  
ATOM  11860  NE  ARG A 804     -40.434 -32.211 -18.984  1.00 54.180          N  
ATOM  11861  CZ  ARG A 804     -40.374 -32.084 -17.642  1.00 54.180          C  
ATOM  11862  NH1 ARG A 804     -41.424 -31.663 -16.961  1.00 54.180          N  
ATOM  11863  NH2 ARG A 804     -39.251 -32.383 -17.009  1.00 54.180          N  
ATOM  11864  H   ARG A 804     -41.358 -29.911 -23.707  1.00 46.100          H  
ATOM  11865  HA  ARG A 804     -42.017 -32.811 -23.824  1.00 46.570          H  
ATOM  11866 1HB  ARG A 804     -42.749 -30.670 -21.806  1.00 65.010          H  
ATOM  11867 2HB  ARG A 804     -43.347 -32.322 -21.768  1.00 65.010          H  
ATOM  11868 1HG  ARG A 804     -41.095 -33.157 -21.405  1.00 65.010          H  
ATOM  11869 2HG  ARG A 804     -40.450 -31.507 -21.511  1.00 65.010          H  
ATOM  11870 1HD  ARG A 804     -41.894 -30.888 -19.619  1.00 65.010          H  
ATOM  11871 2HD  ARG A 804     -42.401 -32.590 -19.503  1.00 65.010          H  
ATOM  11872  HE  ARG A 804     -39.602 -32.537 -19.462  1.00 65.010          H  
ATOM  11873 1HH1 ARG A 804     -42.282 -31.436 -17.437  1.00 65.010          H  
ATOM  11874 2HH1 ARG A 804     -41.371 -31.570 -15.956  1.00 65.010          H  
ATOM  11875 1HH2 ARG A 804     -38.447 -32.705 -17.531  1.00 65.010          H  
ATOM  11876 2HH2 ARG A 804     -39.194 -32.290 -16.006  1.00 65.010          H  
ATOM  11877  N   CYS A 805     -43.620 -30.553 -25.189  1.00 37.780          N  
ATOM  11878  CA  CYS A 805     -44.832 -30.149 -25.859  1.00 37.420          C  
ATOM  11879  C   CYS A 805     -45.183 -31.048 -27.033  1.00 37.910          C  
ATOM  11880  O   CYS A 805     -44.287 -31.656 -27.617  1.00 38.250          O  
ATOM  11881  CB  CYS A 805     -44.701 -28.717 -26.295  1.00 52.530          C  
ATOM  11882  SG  CYS A 805     -44.754 -27.612 -24.994  1.00 52.530          S  
ATOM  11883  H   CYS A 805     -42.735 -30.120 -25.469  1.00 45.340          H  
ATOM  11884  HA  CYS A 805     -45.614 -30.191 -25.108  1.00 44.900          H  
ATOM  11885 1HB  CYS A 805     -43.736 -28.599 -26.727  1.00 63.040          H  
ATOM  11886 2HB  CYS A 805     -45.412 -28.459 -27.023  1.00 63.040          H  
ATOM  11887  HG  CYS A 805     -43.679 -28.107 -24.311  1.00 63.040          H  
ATOM  11888  N   PRO A 806     -46.483 -31.166 -27.361  1.00 38.050          N  
ATOM  11889  CA  PRO A 806     -47.055 -31.944 -28.438  1.00 38.560          C  
ATOM  11890  C   PRO A 806     -46.799 -31.460 -29.845  1.00 38.310          C  
ATOM  11891  O   PRO A 806     -46.523 -30.282 -30.086  1.00 37.630          O  
ATOM  11892  CB  PRO A 806     -48.546 -31.887 -28.134  1.00 57.840          C  
ATOM  11893  CG  PRO A 806     -48.743 -30.616 -27.375  1.00 57.840          C  
ATOM  11894  CD  PRO A 806     -47.523 -30.476 -26.536  1.00 57.840          C  
ATOM  11895  HA  PRO A 806     -46.677 -32.975 -28.340  1.00 46.270          H  
ATOM  11896 1HB  PRO A 806     -49.086 -31.903 -29.093  1.00 69.410          H  
ATOM  11897 2HB  PRO A 806     -48.864 -32.779 -27.579  1.00 69.410          H  
ATOM  11898 1HG  PRO A 806     -48.887 -29.783 -28.074  1.00 69.410          H  
ATOM  11899 2HG  PRO A 806     -49.657 -30.677 -26.770  1.00 69.410          H  
ATOM  11900 1HD  PRO A 806     -47.342 -29.416 -26.396  1.00 69.410          H  
ATOM  11901 2HD  PRO A 806     -47.679 -31.003 -25.582  1.00 69.410          H  
ATOM  11902  N   CYS A 807     -46.906 -32.416 -30.745  1.00 38.900          N  
ATOM  11903  CA  CYS A 807     -46.834 -32.257 -32.188  1.00 38.800          C  
ATOM  11904  C   CYS A 807     -48.232 -32.141 -32.760  1.00 38.780          C  
ATOM  11905  O   CYS A 807     -49.187 -32.668 -32.193  1.00 39.060          O  
ATOM  11906  CB  CYS A 807     -46.135 -33.441 -32.835  1.00 54.360          C  
ATOM  11907  SG  CYS A 807     -44.457 -33.663 -32.317  1.00 54.360          S  
ATOM  11908  H   CYS A 807     -47.172 -33.323 -30.366  1.00 46.680          H  
ATOM  11909  HA  CYS A 807     -46.277 -31.351 -32.418  1.00 46.560          H  
ATOM  11910 1HB  CYS A 807     -46.686 -34.353 -32.623  1.00 65.230          H  
ATOM  11911 2HB  CYS A 807     -46.128 -33.295 -33.910  1.00 65.230          H  
ATOM  11912  N   PHE A 808     -48.389 -31.480 -33.895  1.00 38.520          N  
ATOM  11913  CA  PHE A 808     -49.733 -31.458 -34.454  1.00 38.620          C  
ATOM  11914  C   PHE A 808     -49.768 -32.120 -35.829  1.00 39.100          C  
ATOM  11915  O   PHE A 808     -48.810 -32.012 -36.606  1.00 39.040          O  
ATOM  11916  CB  PHE A 808     -50.240 -30.017 -34.477  1.00 54.030          C  
ATOM  11917  CG  PHE A 808     -50.296 -29.451 -33.057  1.00 54.030          C  
ATOM  11918  CD1 PHE A 808     -49.177 -28.824 -32.517  1.00 54.030          C  
ATOM  11919  CD2 PHE A 808     -51.423 -29.573 -32.255  1.00 54.030          C  
ATOM  11920  CE1 PHE A 808     -49.173 -28.347 -31.236  1.00 54.030          C  
ATOM  11921  CE2 PHE A 808     -51.414 -29.080 -30.954  1.00 54.030          C  
ATOM  11922  CZ  PHE A 808     -50.283 -28.474 -30.451  1.00 54.030          C  
ATOM  11923  H   PHE A 808     -47.612 -31.027 -34.356  1.00 46.220          H  
ATOM  11924  HA  PHE A 808     -50.396 -32.023 -33.809  1.00 46.340          H  
ATOM  11925 1HB  PHE A 808     -49.592 -29.391 -35.085  1.00 64.830          H  
ATOM  11926 2HB  PHE A 808     -51.244 -29.988 -34.902  1.00 64.830          H  
ATOM  11927  HD1 PHE A 808     -48.278 -28.727 -33.124  1.00 64.830          H  
ATOM  11928  HD2 PHE A 808     -52.316 -30.068 -32.650  1.00 64.830          H  
ATOM  11929  HE1 PHE A 808     -48.273 -27.879 -30.850  1.00 64.830          H  
ATOM  11930  HE2 PHE A 808     -52.297 -29.182 -30.324  1.00 64.830          H  
ATOM  11931  HZ  PHE A 808     -50.270 -28.100 -29.429  1.00 64.830          H  
ATOM  11932  N   HIS A 809     -50.882 -32.798 -36.114  1.00 39.640          N  
ATOM  11933  CA  HIS A 809     -51.114 -33.448 -37.416  1.00 40.170          C  
ATOM  11934  C   HIS A 809     -52.610 -33.605 -37.697  1.00 40.530          C  
ATOM  11935  O   HIS A 809     -53.349 -34.206 -36.917  1.00 40.880          O  
ATOM  11936  CB  HIS A 809     -50.410 -34.815 -37.448  1.00 56.030          C  
ATOM  11937  CG  HIS A 809     -50.489 -35.554 -38.713  1.00 56.030          C  
ATOM  11938  ND1 HIS A 809     -49.711 -35.257 -39.810  1.00 56.030          N  
ATOM  11939  CD2 HIS A 809     -51.260 -36.598 -39.060  1.00 56.030          C  
ATOM  11940  CE1 HIS A 809     -50.004 -36.099 -40.789  1.00 56.030          C  
ATOM  11941  NE2 HIS A 809     -50.958 -36.914 -40.361  1.00 56.030          N  
ATOM  11942  H   HIS A 809     -51.585 -32.838 -35.365  1.00 47.570          H  
ATOM  11943  HA  HIS A 809     -50.693 -32.836 -38.211  1.00 48.200          H  
ATOM  11944 1HB  HIS A 809     -49.365 -34.675 -37.231  1.00 67.230          H  
ATOM  11945 2HB  HIS A 809     -50.805 -35.443 -36.697  1.00 67.230          H  
ATOM  11946  HD1 HIS A 809     -48.960 -34.593 -39.828  1.00 67.230          H  
ATOM  11947  HD2 HIS A 809     -52.021 -37.160 -38.517  1.00 67.230          H  
ATOM  11948  HE1 HIS A 809     -49.496 -36.035 -41.751  1.00 67.230          H  
ATOM  11949  N   GLN A 810     -53.051 -33.087 -38.846  1.00 40.500          N  
ATOM  11950  CA  GLN A 810     -54.460 -33.129 -39.271  1.00 40.870          C  
ATOM  11951  C   GLN A 810     -55.386 -32.554 -38.187  1.00 40.580          C  
ATOM  11952  O   GLN A 810     -56.484 -33.059 -37.946  1.00 41.080          O  
ATOM  11953  CB  GLN A 810     -54.900 -34.563 -39.634  1.00 57.070          C  
ATOM  11954  CG  GLN A 810     -54.164 -35.182 -40.815  1.00 57.070          C  
ATOM  11955  CD  GLN A 810     -54.657 -36.606 -41.151  1.00 57.070          C  
ATOM  11956  OE1 GLN A 810     -55.864 -36.840 -41.301  1.00 57.070          O  
ATOM  11957  NE2 GLN A 810     -53.729 -37.560 -41.262  1.00 57.070          N  
ATOM  11958  H   GLN A 810     -52.378 -32.628 -39.449  1.00 48.600          H  
ATOM  11959  HA  GLN A 810     -54.564 -32.506 -40.157  1.00 49.040          H  
ATOM  11960 1HB  GLN A 810     -54.760 -35.221 -38.779  1.00 68.480          H  
ATOM  11961 2HB  GLN A 810     -55.960 -34.568 -39.873  1.00 68.480          H  
ATOM  11962 1HG  GLN A 810     -54.325 -34.559 -41.691  1.00 68.480          H  
ATOM  11963 2HG  GLN A 810     -53.118 -35.214 -40.593  1.00 68.480          H  
ATOM  11964 1HE2 GLN A 810     -53.995 -38.500 -41.484  1.00 68.480          H  
ATOM  11965 2HE2 GLN A 810     -52.739 -37.344 -41.104  1.00 68.480          H  
ATOM  11966  N   GLY A 811     -54.932 -31.490 -37.531  1.00 39.800          N  
ATOM  11967  CA  GLY A 811     -55.702 -30.805 -36.507  1.00 39.400          C  
ATOM  11968  C   GLY A 811     -55.656 -31.447 -35.112  1.00 39.600          C  
ATOM  11969  O   GLY A 811     -56.203 -30.897 -34.163  1.00 39.340          O  
ATOM  11970  H   GLY A 811     -54.027 -31.117 -37.778  1.00 47.760          H  
ATOM  11971 1HA  GLY A 811     -55.346 -29.775 -36.429  1.00 47.280          H  
ATOM  11972 2HA  GLY A 811     -56.740 -30.741 -36.829  1.00 47.280          H  
ATOM  11973  N   LYS A 812     -54.986 -32.595 -34.975  1.00 40.120          N  
ATOM  11974  CA  LYS A 812     -54.933 -33.278 -33.688  1.00 40.430          C  
ATOM  11975  C   LYS A 812     -53.618 -33.060 -32.964  1.00 40.020          C  
ATOM  11976  O   LYS A 812     -52.552 -32.948 -33.572  1.00 39.760          O  
ATOM  11977  CB  LYS A 812     -55.246 -34.768 -33.853  1.00 56.480          C  
ATOM  11978  CG  LYS A 812     -55.222 -35.588 -32.542  1.00 56.480          C  
ATOM  11979  CD  LYS A 812     -55.664 -37.023 -32.750  1.00 56.480          C  
ATOM  11980  CE  LYS A 812     -55.538 -37.826 -31.454  1.00 56.480          C  
ATOM  11981  NZ  LYS A 812     -56.009 -39.243 -31.618  1.00 56.480          N  
ATOM  11982  H   LYS A 812     -54.540 -33.042 -35.779  1.00 48.140          H  
ATOM  11983  HA  LYS A 812     -55.719 -32.856 -33.054  1.00 48.520          H  
ATOM  11984 1HB  LYS A 812     -56.236 -34.876 -34.294  1.00 67.770          H  
ATOM  11985 2HB  LYS A 812     -54.543 -35.206 -34.553  1.00 67.770          H  
ATOM  11986 1HG  LYS A 812     -54.203 -35.621 -32.149  1.00 67.770          H  
ATOM  11987 2HG  LYS A 812     -55.866 -35.119 -31.802  1.00 67.770          H  
ATOM  11988 1HD  LYS A 812     -56.701 -37.038 -33.085  1.00 67.770          H  
ATOM  11989 2HD  LYS A 812     -55.047 -37.483 -33.513  1.00 67.770          H  
ATOM  11990 1HE  LYS A 812     -54.489 -37.833 -31.148  1.00 67.770          H  
ATOM  11991 2HE  LYS A 812     -56.128 -37.344 -30.677  1.00 67.770          H  
ATOM  11992 1HZ  LYS A 812     -55.903 -39.736 -30.742  1.00 67.770          H  
ATOM  11993 2HZ  LYS A 812     -56.982 -39.249 -31.892  1.00 67.770          H  
ATOM  11994 3HZ  LYS A 812     -55.458 -39.702 -32.330  1.00 67.770          H  
ATOM  11995  N   GLU A 813     -53.714 -32.995 -31.642  1.00 40.020          N  
ATOM  11996  CA  GLU A 813     -52.585 -32.863 -30.738  1.00 39.760          C  
ATOM  11997  C   GLU A 813     -52.005 -34.217 -30.321  1.00 40.500          C  
ATOM  11998  O   GLU A 813     -52.731 -35.063 -29.793  1.00 41.170          O  
ATOM  11999  CB  GLU A 813     -53.063 -32.096 -29.505  1.00 55.770          C  
ATOM  12000  CG  GLU A 813     -52.039 -31.850 -28.468  1.00 55.770          C  
ATOM  12001  CD  GLU A 813     -52.543 -31.046 -27.334  1.00 55.770          C  
ATOM  12002  OE1 GLU A 813     -53.452 -30.280 -27.536  1.00 55.770          O  
ATOM  12003  OE2 GLU A 813     -52.042 -31.208 -26.239  1.00 55.770          O  
ATOM  12004  H   GLU A 813     -54.641 -33.058 -31.233  1.00 48.020          H  
ATOM  12005  HA  GLU A 813     -51.794 -32.303 -31.241  1.00 47.710          H  
ATOM  12006 1HB  GLU A 813     -53.464 -31.135 -29.820  1.00 66.920          H  
ATOM  12007 2HB  GLU A 813     -53.881 -32.641 -29.034  1.00 66.920          H  
ATOM  12008 1HG  GLU A 813     -51.643 -32.794 -28.091  1.00 66.920          H  
ATOM  12009 2HG  GLU A 813     -51.241 -31.308 -28.941  1.00 66.920          H  
ATOM  12010  N   TYR A 814     -50.698 -34.408 -30.525  1.00 40.430          N  
ATOM  12011  CA  TYR A 814     -50.038 -35.670 -30.184  1.00 41.160          C  
ATOM  12012  C   TYR A 814     -48.965 -35.484 -29.133  1.00 40.980          C  
ATOM  12013  O   TYR A 814     -48.050 -34.669 -29.277  1.00 40.340          O  
ATOM  12014  CB  TYR A 814     -49.416 -36.282 -31.427  1.00 57.330          C  
ATOM  12015  CG  TYR A 814     -50.420 -36.669 -32.457  1.00 57.330          C  
ATOM  12016  CD1 TYR A 814     -50.883 -35.714 -33.317  1.00 57.330          C  
ATOM  12017  CD2 TYR A 814     -50.871 -37.975 -32.561  1.00 57.330          C  
ATOM  12018  CE1 TYR A 814     -51.781 -36.022 -34.262  1.00 57.330          C  
ATOM  12019  CE2 TYR A 814     -51.788 -38.289 -33.541  1.00 57.330          C  
ATOM  12020  CZ  TYR A 814     -52.242 -37.297 -34.394  1.00 57.330          C  
ATOM  12021  OH  TYR A 814     -53.153 -37.573 -35.394  1.00 57.330          O  
ATOM  12022  H   TYR A 814     -50.154 -33.675 -30.986  1.00 48.520          H  
ATOM  12023  HA  TYR A 814     -50.780 -36.361 -29.779  1.00 49.390          H  
ATOM  12024 1HB  TYR A 814     -48.723 -35.569 -31.870  1.00 68.800          H  
ATOM  12025 2HB  TYR A 814     -48.843 -37.166 -31.151  1.00 68.800          H  
ATOM  12026  HD1 TYR A 814     -50.526 -34.687 -33.236  1.00 68.800          H  
ATOM  12027  HD2 TYR A 814     -50.500 -38.745 -31.882  1.00 68.800          H  
ATOM  12028  HE1 TYR A 814     -52.138 -35.246 -34.924  1.00 68.800          H  
ATOM  12029  HE2 TYR A 814     -52.151 -39.312 -33.644  1.00 68.800          H  
ATOM  12030  HH  TYR A 814     -53.346 -36.761 -35.892  1.00 68.800          H  
ATOM  12031  N   ALA A 815     -49.069 -36.242 -28.066  1.00 41.610          N  
ATOM  12032  CA  ALA A 815     -48.104 -36.143 -26.984  1.00 41.570          C  
ATOM  12033  C   ALA A 815     -46.749 -36.651 -27.466  1.00 41.700          C  
ATOM  12034  O   ALA A 815     -46.703 -37.516 -28.335  1.00 42.110          O  
ATOM  12035  CB  ALA A 815     -48.552 -36.949 -25.784  1.00 58.210          C  
ATOM  12036  H   ALA A 815     -49.847 -36.922 -28.036  1.00 49.930          H  
ATOM  12037  HA  ALA A 815     -48.031 -35.099 -26.705  1.00 49.880          H  
ATOM  12038 1HB  ALA A 815     -47.829 -36.850 -24.977  1.00 69.860          H  
ATOM  12039 2HB  ALA A 815     -49.519 -36.588 -25.440  1.00 69.860          H  
ATOM  12040 3HB  ALA A 815     -48.630 -37.988 -26.056  1.00 69.860          H  
ATOM  12041  N   PRO A 816     -45.624 -36.173 -26.936  1.00 41.400          N  
ATOM  12042  CA  PRO A 816     -44.326 -36.698 -27.291  1.00 41.680          C  
ATOM  12043  C   PRO A 816     -44.370 -38.205 -27.089  1.00 42.700          C  
ATOM  12044  O   PRO A 816     -44.828 -38.689 -26.057  1.00 43.140          O  
ATOM  12045  CB  PRO A 816     -43.423 -36.023 -26.264  1.00 62.520          C  
ATOM  12046  CG  PRO A 816     -44.118 -34.710 -25.967  1.00 62.520          C  
ATOM  12047  CD  PRO A 816     -45.597 -35.036 -25.987  1.00 62.520          C  
ATOM  12048  HA  PRO A 816     -44.064 -36.435 -28.311  1.00 50.020          H  
ATOM  12049 1HB  PRO A 816     -43.302 -36.665 -25.378  1.00 75.020          H  
ATOM  12050 2HB  PRO A 816     -42.418 -35.883 -26.695  1.00 75.020          H  
ATOM  12051 1HG  PRO A 816     -43.801 -34.328 -24.989  1.00 75.020          H  
ATOM  12052 2HG  PRO A 816     -43.841 -33.952 -26.711  1.00 75.020          H  
ATOM  12053 1HD  PRO A 816     -45.945 -35.332 -24.993  1.00 75.020          H  
ATOM  12054 2HD  PRO A 816     -46.120 -34.158 -26.378  1.00 75.020          H  
ATOM  12055  N   GLY A 817     -43.862 -38.928 -28.084  1.00 43.110          N  
ATOM  12056  CA  GLY A 817     -43.846 -40.387 -28.074  1.00 44.100          C  
ATOM  12057  C   GLY A 817     -44.980 -41.000 -28.899  1.00 44.480          C  
ATOM  12058  O   GLY A 817     -44.892 -42.169 -29.294  1.00 45.300          O  
ATOM  12059  H   GLY A 817     -43.484 -38.438 -28.894  1.00 51.730          H  
ATOM  12060 1HA  GLY A 817     -42.889 -40.722 -28.469  1.00 52.920          H  
ATOM  12061 2HA  GLY A 817     -43.905 -40.741 -27.046  1.00 52.920          H  
ATOM  12062  N   GLU A 818     -46.049 -40.235 -29.151  1.00 43.930          N  
ATOM  12063  CA  GLU A 818     -47.187 -40.720 -29.932  1.00 44.300          C  
ATOM  12064  C   GLU A 818     -46.861 -40.628 -31.412  1.00 44.400          C  
ATOM  12065  O   GLU A 818     -45.959 -39.878 -31.809  1.00 43.810          O  
ATOM  12066  CB  GLU A 818     -48.478 -39.973 -29.565  1.00 61.870          C  
ATOM  12067  CG  GLU A 818     -48.960 -40.264 -28.127  1.00 61.870          C  
ATOM  12068  CD  GLU A 818     -50.224 -39.516 -27.713  1.00 61.870          C  
ATOM  12069  OE1 GLU A 818     -50.629 -38.617 -28.418  1.00 61.870          O  
ATOM  12070  OE2 GLU A 818     -50.770 -39.840 -26.689  1.00 61.870          O  
ATOM  12071  H   GLU A 818     -46.089 -39.273 -28.806  1.00 52.720          H  
ATOM  12072  HA  GLU A 818     -47.345 -41.772 -29.692  1.00 53.160          H  
ATOM  12073 1HB  GLU A 818     -48.319 -38.906 -29.649  1.00 74.250          H  
ATOM  12074 2HB  GLU A 818     -49.267 -40.247 -30.260  1.00 74.250          H  
ATOM  12075 1HG  GLU A 818     -49.141 -41.333 -28.032  1.00 74.250          H  
ATOM  12076 2HG  GLU A 818     -48.153 -40.003 -27.444  1.00 74.250          H  
ATOM  12077  N   THR A 819     -47.558 -41.427 -32.227  1.00 45.190          N  
ATOM  12078  CA  THR A 819     -47.274 -41.468 -33.651  1.00 45.420          C  
ATOM  12079  C   THR A 819     -48.440 -41.235 -34.596  1.00 45.390          C  
ATOM  12080  O   THR A 819     -49.612 -41.354 -34.236  1.00 45.690          O  
ATOM  12081  CB  THR A 819     -46.703 -42.858 -34.018  1.00 63.500          C  
ATOM  12082  OG1 THR A 819     -47.714 -43.855 -33.781  1.00 63.500          O  
ATOM  12083  CG2 THR A 819     -45.485 -43.184 -33.169  1.00 63.500          C  
ATOM  12084  H   THR A 819     -48.280 -42.033 -31.853  1.00 54.230          H  
ATOM  12085  HA  THR A 819     -46.532 -40.710 -33.861  1.00 54.500          H  
ATOM  12086  HB  THR A 819     -46.424 -42.873 -35.075  1.00 76.200          H  
ATOM  12087  HG1 THR A 819     -48.423 -43.764 -34.429  1.00 76.200          H  
ATOM  12088 1HG2 THR A 819     -45.105 -44.162 -33.444  1.00 76.200          H  
ATOM  12089 2HG2 THR A 819     -44.732 -42.451 -33.346  1.00 76.200          H  
ATOM  12090 3HG2 THR A 819     -45.746 -43.185 -32.115  1.00 76.200          H  
ATOM  12091  N   VAL A 820     -48.061 -40.956 -35.848  1.00 45.100          N  
ATOM  12092  CA  VAL A 820     -48.957 -40.830 -36.996  1.00 45.090          C  
ATOM  12093  C   VAL A 820     -48.431 -41.666 -38.145  1.00 45.640          C  
ATOM  12094  O   VAL A 820     -47.255 -42.045 -38.165  1.00 45.560          O  
ATOM  12095  CB  VAL A 820     -49.133 -39.366 -37.450  1.00 63.130          C  
ATOM  12096  CG1 VAL A 820     -49.729 -38.596 -36.338  1.00 63.130          C  
ATOM  12097  CG2 VAL A 820     -47.793 -38.764 -37.870  1.00 63.130          C  
ATOM  12098  H   VAL A 820     -47.048 -40.863 -35.983  1.00 54.120          H  
ATOM  12099  HA  VAL A 820     -49.939 -41.212 -36.713  1.00 54.110          H  
ATOM  12100  HB  VAL A 820     -49.822 -39.324 -38.297  1.00 75.760          H  
ATOM  12101 1HG1 VAL A 820     -49.875 -37.578 -36.629  1.00 75.760          H  
ATOM  12102 2HG1 VAL A 820     -50.684 -39.047 -36.091  1.00 75.760          H  
ATOM  12103 3HG1 VAL A 820     -49.093 -38.634 -35.484  1.00 75.760          H  
ATOM  12104 1HG2 VAL A 820     -47.939 -37.727 -38.185  1.00 75.760          H  
ATOM  12105 2HG2 VAL A 820     -47.117 -38.791 -37.029  1.00 75.760          H  
ATOM  12106 3HG2 VAL A 820     -47.368 -39.330 -38.702  1.00 75.760          H  
ATOM  12107  N   LYS A 821     -49.285 -41.926 -39.129  1.00 46.260          N  
ATOM  12108  CA  LYS A 821     -48.863 -42.671 -40.304  1.00 46.810          C  
ATOM  12109  C   LYS A 821     -48.846 -41.793 -41.546  1.00 46.340          C  
ATOM  12110  O   LYS A 821     -49.724 -40.942 -41.726  1.00 46.110          O  
ATOM  12111  CB  LYS A 821     -49.788 -43.867 -40.511  1.00 65.310          C  
ATOM  12112  CG  LYS A 821     -49.750 -44.884 -39.373  1.00 65.310          C  
ATOM  12113  CD  LYS A 821     -50.658 -46.071 -39.647  1.00 65.310          C  
ATOM  12114  CE  LYS A 821     -50.613 -47.078 -38.503  1.00 65.310          C  
ATOM  12115  NZ  LYS A 821     -51.499 -48.247 -38.761  1.00 65.310          N  
ATOM  12116  H   LYS A 821     -50.239 -41.593 -39.066  1.00 55.510          H  
ATOM  12117  HA  LYS A 821     -47.846 -43.039 -40.149  1.00 56.170          H  
ATOM  12118 1HB  LYS A 821     -50.813 -43.517 -40.632  1.00 78.380          H  
ATOM  12119 2HB  LYS A 821     -49.505 -44.383 -41.431  1.00 78.380          H  
ATOM  12120 1HG  LYS A 821     -48.737 -45.238 -39.253  1.00 78.380          H  
ATOM  12121 2HG  LYS A 821     -50.059 -44.406 -38.444  1.00 78.380          H  
ATOM  12122 1HD  LYS A 821     -51.685 -45.722 -39.768  1.00 78.380          H  
ATOM  12123 2HD  LYS A 821     -50.348 -46.565 -40.569  1.00 78.380          H  
ATOM  12124 1HE  LYS A 821     -49.590 -47.431 -38.375  1.00 78.380          H  
ATOM  12125 2HE  LYS A 821     -50.935 -46.589 -37.584  1.00 78.380          H  
ATOM  12126 1HZ  LYS A 821     -51.445 -48.891 -37.984  1.00 78.380          H  
ATOM  12127 2HZ  LYS A 821     -52.453 -47.930 -38.869  1.00 78.380          H  
ATOM  12128 3HZ  LYS A 821     -51.202 -48.715 -39.606  1.00 78.380          H  
ATOM  12129  N   ILE A 822     -47.870 -42.041 -42.407  1.00 46.230          N  
ATOM  12130  CA  ILE A 822     -47.674 -41.371 -43.683  1.00 45.840          C  
ATOM  12131  C   ILE A 822     -47.414 -42.452 -44.758  1.00 46.540          C  
ATOM  12132  O   ILE A 822     -46.348 -42.530 -45.387  1.00 46.680          O  
ATOM  12133  CB  ILE A 822     -46.556 -40.286 -43.611  1.00 64.330          C  
ATOM  12134  CG1 ILE A 822     -45.293 -40.861 -43.016  1.00 64.330          C  
ATOM  12135  CG2 ILE A 822     -47.055 -39.096 -42.727  1.00 64.330          C  
ATOM  12136  CD1 ILE A 822     -44.044 -40.010 -43.188  1.00 64.330          C  
ATOM  12137  H   ILE A 822     -47.190 -42.769 -42.174  1.00 55.480          H  
ATOM  12138  HA  ILE A 822     -48.591 -40.855 -43.950  1.00 55.010          H  
ATOM  12139  HB  ILE A 822     -46.332 -39.929 -44.613  1.00 77.200          H  
ATOM  12140 1HG1 ILE A 822     -45.453 -41.007 -41.949  1.00 77.200          H  
ATOM  12141 2HG1 ILE A 822     -45.128 -41.795 -43.457  1.00 77.200          H  
ATOM  12142 1HG2 ILE A 822     -46.304 -38.316 -42.672  1.00 77.200          H  
ATOM  12143 2HG2 ILE A 822     -47.964 -38.682 -43.161  1.00 77.200          H  
ATOM  12144 3HG2 ILE A 822     -47.272 -39.448 -41.719  1.00 77.200          H  
ATOM  12145 1HD1 ILE A 822     -43.201 -40.514 -42.722  1.00 77.200          H  
ATOM  12146 2HD1 ILE A 822     -43.844 -39.873 -44.248  1.00 77.200          H  
ATOM  12147 3HD1 ILE A 822     -44.169 -39.044 -42.727  1.00 77.200          H  
ATOM  12148  N   GLY A 823     -48.392 -43.338 -44.927  1.00 47.000          N  
ATOM  12149  CA  GLY A 823     -48.276 -44.469 -45.835  1.00 47.730          C  
ATOM  12150  C   GLY A 823     -47.333 -45.527 -45.289  1.00 48.420          C  
ATOM  12151  O   GLY A 823     -47.573 -46.077 -44.215  1.00 48.780          O  
ATOM  12152  H   GLY A 823     -49.255 -43.221 -44.412  1.00 56.400          H  
ATOM  12153 1HA  GLY A 823     -49.260 -44.906 -46.003  1.00 57.280          H  
ATOM  12154 2HA  GLY A 823     -47.911 -44.123 -46.801  1.00 57.280          H  
ATOM  12155  N   CYS A 824     -46.280 -45.826 -46.039  1.00 48.640          N  
ATOM  12156  CA  CYS A 824     -45.305 -46.839 -45.645  1.00 49.340          C  
ATOM  12157  C   CYS A 824     -44.486 -46.398 -44.443  1.00 49.030          C  
ATOM  12158  O   CYS A 824     -43.857 -47.221 -43.774  1.00 49.570          O  
ATOM  12159  CB  CYS A 824     -44.327 -47.107 -46.778  1.00 68.800          C  
ATOM  12160  SG  CYS A 824     -45.071 -47.725 -48.302  1.00 68.800          S  
ATOM  12161  H   CYS A 824     -46.152 -45.334 -46.913  1.00 58.370          H  
ATOM  12162  HA  CYS A 824     -45.840 -47.757 -45.395  1.00 59.210          H  
ATOM  12163 1HB  CYS A 824     -43.785 -46.194 -46.997  1.00 82.560          H  
ATOM  12164 2HB  CYS A 824     -43.589 -47.838 -46.447  1.00 82.560          H  
ATOM  12165  N   ASN A 825     -44.419 -45.092 -44.219  1.00 48.190          N  
ATOM  12166  CA  ASN A 825     -43.629 -44.548 -43.132  1.00 47.860          C  
ATOM  12167  C   ASN A 825     -44.473 -44.121 -41.964  1.00 47.400          C  
ATOM  12168  O   ASN A 825     -45.656 -43.796 -42.104  1.00 47.210          O  
ATOM  12169  CB  ASN A 825     -42.765 -43.402 -43.601  1.00 67.140          C  
ATOM  12170  CG  ASN A 825     -41.659 -43.818 -44.422  1.00 67.140          C  
ATOM  12171  OD1 ASN A 825     -40.749 -44.504 -43.924  1.00 67.140          O  
ATOM  12172  ND2 ASN A 825     -41.704 -43.447 -45.670  1.00 67.140          N  
ATOM  12173  H   ASN A 825     -44.978 -44.449 -44.791  1.00 57.830          H  
ATOM  12174  HA  ASN A 825     -42.969 -45.334 -42.764  1.00 57.430          H  
ATOM  12175 1HB  ASN A 825     -43.350 -42.736 -44.209  1.00 80.560          H  
ATOM  12176 2HB  ASN A 825     -42.390 -42.839 -42.743  1.00 80.560          H  
ATOM  12177 1HD2 ASN A 825     -40.979 -43.733 -46.328  1.00 80.560          H  
ATOM  12178 2HD2 ASN A 825     -42.469 -42.880 -45.978  1.00 80.560          H  
ATOM  12179  N   THR A 826     -43.838 -44.060 -40.811  1.00 47.260          N  
ATOM  12180  CA  THR A 826     -44.474 -43.519 -39.630  1.00 46.810          C  
ATOM  12181  C   THR A 826     -43.621 -42.401 -39.067  1.00 46.020          C  
ATOM  12182  O   THR A 826     -42.419 -42.291 -39.386  1.00 46.080          O  
ATOM  12183  CB  THR A 826     -44.683 -44.601 -38.561  1.00 65.710          C  
ATOM  12184  OG1 THR A 826     -43.403 -45.098 -38.121  1.00 65.710          O  
ATOM  12185  CG2 THR A 826     -45.500 -45.747 -39.152  1.00 65.710          C  
ATOM  12186  H   THR A 826     -42.882 -44.389 -40.754  1.00 56.710          H  
ATOM  12187  HA  THR A 826     -45.440 -43.094 -39.897  1.00 56.170          H  
ATOM  12188  HB  THR A 826     -45.218 -44.169 -37.709  1.00 78.860          H  
ATOM  12189  HG1 THR A 826     -43.515 -45.614 -37.316  1.00 78.860          H  
ATOM  12190 1HG2 THR A 826     -45.659 -46.511 -38.395  1.00 78.860          H  
ATOM  12191 2HG2 THR A 826     -46.454 -45.361 -39.489  1.00 78.860          H  
ATOM  12192 3HG2 THR A 826     -44.972 -46.185 -39.996  1.00 78.860          H  
ATOM  12193  N   CYS A 827     -44.244 -41.587 -38.214  1.00 45.340          N  
ATOM  12194  CA  CYS A 827     -43.549 -40.504 -37.534  1.00 44.570          C  
ATOM  12195  C   CYS A 827     -43.847 -40.506 -36.049  1.00 44.440          C  
ATOM  12196  O   CYS A 827     -44.992 -40.707 -35.639  1.00 44.590          O  
ATOM  12197  CB  CYS A 827     -43.968 -39.151 -38.090  1.00 62.710          C  
ATOM  12198  SG  CYS A 827     -43.843 -39.002 -39.868  1.00 62.710          S  
ATOM  12199  H   CYS A 827     -45.237 -41.743 -38.041  1.00 54.410          H  
ATOM  12200  HA  CYS A 827     -42.479 -40.639 -37.668  1.00 53.480          H  
ATOM  12201 1HB  CYS A 827     -44.987 -38.938 -37.799  1.00 75.250          H  
ATOM  12202 2HB  CYS A 827     -43.333 -38.394 -37.644  1.00 75.250          H  
ATOM  12203  N   VAL A 828     -42.836 -40.201 -35.246  1.00 44.170          N  
ATOM  12204  CA  VAL A 828     -43.022 -40.101 -33.800  1.00 44.040          C  
ATOM  12205  C   VAL A 828     -42.777 -38.687 -33.329  1.00 43.090          C  
ATOM  12206  O   VAL A 828     -41.834 -38.021 -33.761  1.00 42.740          O  
ATOM  12207  CB  VAL A 828     -42.109 -41.095 -33.040  1.00 61.710          C  
ATOM  12208  CG1 VAL A 828     -40.639 -40.827 -33.332  1.00 61.710          C  
ATOM  12209  CG2 VAL A 828     -42.395 -41.006 -31.524  1.00 61.710          C  
ATOM  12210  H   VAL A 828     -41.914 -40.055 -35.673  1.00 53.000          H  
ATOM  12211  HA  VAL A 828     -44.054 -40.340 -33.560  1.00 52.850          H  
ATOM  12212  HB  VAL A 828     -42.332 -42.101 -33.388  1.00 74.050          H  
ATOM  12213 1HG1 VAL A 828     -40.030 -41.558 -32.806  1.00 74.050          H  
ATOM  12214 2HG1 VAL A 828     -40.454 -40.910 -34.404  1.00 74.050          H  
ATOM  12215 3HG1 VAL A 828     -40.368 -39.841 -32.997  1.00 74.050          H  
ATOM  12216 1HG2 VAL A 828     -41.786 -41.729 -31.001  1.00 74.050          H  
ATOM  12217 2HG2 VAL A 828     -42.167 -40.013 -31.140  1.00 74.050          H  
ATOM  12218 3HG2 VAL A 828     -43.447 -41.231 -31.350  1.00 74.050          H  
ATOM  12219  N   CYS A 829     -43.653 -38.207 -32.473  1.00 42.700          N  
ATOM  12220  CA  CYS A 829     -43.499 -36.864 -31.972  1.00 41.840          C  
ATOM  12221  C   CYS A 829     -42.373 -36.686 -30.971  1.00 41.880          C  
ATOM  12222  O   CYS A 829     -42.362 -37.335 -29.919  1.00 42.380          O  
ATOM  12223  CB  CYS A 829     -44.771 -36.408 -31.285  1.00 58.920          C  
ATOM  12224  SG  CYS A 829     -44.615 -34.779 -30.634  1.00 58.920          S  
ATOM  12225  H   CYS A 829     -44.441 -38.790 -32.165  1.00 51.240          H  
ATOM  12226  HA  CYS A 829     -43.299 -36.220 -32.828  1.00 50.210          H  
ATOM  12227 1HB  CYS A 829     -45.598 -36.424 -31.979  1.00 70.700          H  
ATOM  12228 2HB  CYS A 829     -45.028 -37.088 -30.473  1.00 70.700          H  
ATOM  12229  N   ARG A 830     -41.428 -35.786 -31.282  1.00 41.330          N  
ATOM  12230  CA  ARG A 830     -40.321 -35.485 -30.381  1.00 41.310          C  
ATOM  12231  C   ARG A 830     -40.045 -33.976 -30.411  1.00 40.420          C  
ATOM  12232  O   ARG A 830     -39.915 -33.385 -31.479  1.00 40.050          O  
ATOM  12233  CB  ARG A 830     -39.043 -36.220 -30.805  1.00 57.840          C  
ATOM  12234  CG  ARG A 830     -39.122 -37.770 -30.928  1.00 57.840          C  
ATOM  12235  CD  ARG A 830     -39.253 -38.478 -29.620  1.00 57.840          C  
ATOM  12236  NE  ARG A 830     -39.282 -39.936 -29.799  1.00 57.840          N  
ATOM  12237  CZ  ARG A 830     -39.614 -40.833 -28.841  1.00 57.840          C  
ATOM  12238  NH1 ARG A 830     -39.971 -40.428 -27.639  1.00 57.840          N  
ATOM  12239  NH2 ARG A 830     -39.581 -42.131 -29.108  1.00 57.840          N  
ATOM  12240  H   ARG A 830     -41.481 -35.303 -32.188  1.00 49.600          H  
ATOM  12241  HA  ARG A 830     -40.593 -35.771 -29.367  1.00 49.570          H  
ATOM  12242 1HB  ARG A 830     -38.724 -35.843 -31.778  1.00 69.410          H  
ATOM  12243 2HB  ARG A 830     -38.247 -35.985 -30.095  1.00 69.410          H  
ATOM  12244 1HG  ARG A 830     -39.973 -38.038 -31.544  1.00 69.410          H  
ATOM  12245 2HG  ARG A 830     -38.215 -38.132 -31.407  1.00 69.410          H  
ATOM  12246 1HD  ARG A 830     -38.404 -38.226 -28.984  1.00 69.410          H  
ATOM  12247 2HD  ARG A 830     -40.171 -38.177 -29.135  1.00 69.410          H  
ATOM  12248  HE  ARG A 830     -39.015 -40.296 -30.707  1.00 69.410          H  
ATOM  12249 1HH1 ARG A 830     -40.002 -39.444 -27.424  1.00 69.410          H  
ATOM  12250 2HH1 ARG A 830     -40.212 -41.103 -26.927  1.00 69.410          H  
ATOM  12251 1HH2 ARG A 830     -39.299 -42.460 -30.021  1.00 69.410          H  
ATOM  12252 2HH2 ARG A 830     -39.830 -42.800 -28.394  1.00 69.410          H  
ATOM  12253  N   ASP A 831     -39.936 -33.340 -29.249  1.00 40.100          N  
ATOM  12254  CA  ASP A 831     -39.605 -31.911 -29.172  1.00 39.300          C  
ATOM  12255  C   ASP A 831     -40.477 -31.024 -30.090  1.00 38.630          C  
ATOM  12256  O   ASP A 831     -39.960 -30.114 -30.739  1.00 38.220          O  
ATOM  12257  CB  ASP A 831     -38.128 -31.689 -29.524  1.00 55.340          C  
ATOM  12258  CG  ASP A 831     -37.168 -32.450 -28.603  1.00 55.340          C  
ATOM  12259  OD1 ASP A 831     -37.551 -32.773 -27.505  1.00 55.340          O  
ATOM  12260  OD2 ASP A 831     -36.058 -32.701 -29.009  1.00 55.340          O  
ATOM  12261  H   ASP A 831     -40.045 -33.854 -28.382  1.00 48.120          H  
ATOM  12262  HA  ASP A 831     -39.771 -31.584 -28.143  1.00 47.160          H  
ATOM  12263 1HB  ASP A 831     -37.943 -31.982 -30.561  1.00 66.410          H  
ATOM  12264 2HB  ASP A 831     -37.903 -30.624 -29.444  1.00 66.410          H  
ATOM  12265  N   ARG A 832     -41.786 -31.301 -30.147  1.00 38.590          N  
ATOM  12266  CA  ARG A 832     -42.791 -30.599 -30.980  1.00 38.090          C  
ATOM  12267  C   ARG A 832     -42.674 -30.809 -32.504  1.00 38.200          C  
ATOM  12268  O   ARG A 832     -43.436 -30.203 -33.266  1.00 37.790          O  
ATOM  12269  CB  ARG A 832     -42.747 -29.089 -30.764  1.00 53.530          C  
ATOM  12270  CG  ARG A 832     -43.138 -28.595 -29.406  1.00 53.530          C  
ATOM  12271  CD  ARG A 832     -42.936 -27.087 -29.261  1.00 53.530          C  
ATOM  12272  NE  ARG A 832     -43.759 -26.303 -30.203  1.00 53.530          N  
ATOM  12273  CZ  ARG A 832     -43.315 -25.759 -31.356  1.00 53.530          C  
ATOM  12274  NH1 ARG A 832     -42.070 -25.881 -31.771  1.00 53.530          N  
ATOM  12275  NH2 ARG A 832     -44.155 -25.101 -32.100  1.00 53.530          N  
ATOM  12276  H   ARG A 832     -42.105 -32.059 -29.555  1.00 46.310          H  
ATOM  12277  HA  ARG A 832     -43.774 -30.958 -30.665  1.00 45.710          H  
ATOM  12278 1HB  ARG A 832     -41.785 -28.683 -31.011  1.00 64.230          H  
ATOM  12279 2HB  ARG A 832     -43.456 -28.644 -31.454  1.00 64.230          H  
ATOM  12280 1HG  ARG A 832     -44.193 -28.829 -29.243  1.00 64.230          H  
ATOM  12281 2HG  ARG A 832     -42.528 -29.105 -28.664  1.00 64.230          H  
ATOM  12282 1HD  ARG A 832     -43.216 -26.791 -28.250  1.00 64.230          H  
ATOM  12283 2HD  ARG A 832     -41.889 -26.845 -29.413  1.00 64.230          H  
ATOM  12284  HE  ARG A 832     -44.756 -26.125 -29.986  1.00 64.230          H  
ATOM  12285 1HH1 ARG A 832     -41.385 -26.381 -31.235  1.00 64.230          H  
ATOM  12286 2HH1 ARG A 832     -41.817 -25.439 -32.673  1.00 64.230          H  
ATOM  12287 1HH2 ARG A 832     -45.132 -24.995 -31.772  1.00 64.230          H  
ATOM  12288 2HH2 ARG A 832     -43.806 -24.723 -32.993  1.00 64.230          H  
ATOM  12289  N   LYS A 833     -41.765 -31.674 -32.958  1.00 38.810          N  
ATOM  12290  CA  LYS A 833     -41.601 -31.959 -34.383  1.00 39.010          C  
ATOM  12291  C   LYS A 833     -41.825 -33.430 -34.708  1.00 39.900          C  
ATOM  12292  O   LYS A 833     -41.566 -34.321 -33.896  1.00 40.440          O  
ATOM  12293  CB  LYS A 833     -40.192 -31.577 -34.847  1.00 54.530          C  
ATOM  12294  CG  LYS A 833     -39.789 -30.108 -34.667  1.00 54.530          C  
ATOM  12295  CD  LYS A 833     -40.588 -29.166 -35.575  1.00 54.530          C  
ATOM  12296  CE  LYS A 833     -40.065 -27.734 -35.485  1.00 54.530          C  
ATOM  12297  NZ  LYS A 833     -40.860 -26.788 -36.320  1.00 54.530          N  
ATOM  12298  H   LYS A 833     -41.147 -32.151 -32.298  1.00 46.570          H  
ATOM  12299  HA  LYS A 833     -42.340 -31.389 -34.941  1.00 46.810          H  
ATOM  12300 1HB  LYS A 833     -39.468 -32.179 -34.289  1.00 65.440          H  
ATOM  12301 2HB  LYS A 833     -40.078 -31.834 -35.900  1.00 65.440          H  
ATOM  12302 1HG  LYS A 833     -39.957 -29.822 -33.622  1.00 65.440          H  
ATOM  12303 2HG  LYS A 833     -38.727 -29.998 -34.881  1.00 65.440          H  
ATOM  12304 1HD  LYS A 833     -40.532 -29.510 -36.608  1.00 65.440          H  
ATOM  12305 2HD  LYS A 833     -41.633 -29.161 -35.261  1.00 65.440          H  
ATOM  12306 1HE  LYS A 833     -40.102 -27.403 -34.446  1.00 65.440          H  
ATOM  12307 2HE  LYS A 833     -39.031 -27.716 -35.826  1.00 65.440          H  
ATOM  12308 1HZ  LYS A 833     -40.463 -25.858 -36.230  1.00 65.440          H  
ATOM  12309 2HZ  LYS A 833     -40.827 -27.072 -37.286  1.00 65.440          H  
ATOM  12310 3HZ  LYS A 833     -41.826 -26.779 -36.002  1.00 65.440          H  
ATOM  12311  N   TRP A 834     -42.282 -33.712 -35.920  1.00 40.120          N  
ATOM  12312  CA  TRP A 834     -42.420 -35.111 -36.277  1.00 41.010          C  
ATOM  12313  C   TRP A 834     -41.107 -35.708 -36.748  1.00 41.570          C  
ATOM  12314  O   TRP A 834     -40.504 -35.227 -37.710  1.00 41.380          O  
ATOM  12315  CB  TRP A 834     -43.462 -35.271 -37.372  1.00 57.060          C  
ATOM  12316  CG  TRP A 834     -44.798 -35.005 -36.902  1.00 57.060          C  
ATOM  12317  CD1 TRP A 834     -45.566 -33.919 -37.168  1.00 57.060          C  
ATOM  12318  CD2 TRP A 834     -45.545 -35.826 -36.011  1.00 57.060          C  
ATOM  12319  NE1 TRP A 834     -46.746 -34.014 -36.521  1.00 57.060          N  
ATOM  12320  CE2 TRP A 834     -46.753 -35.185 -35.792  1.00 57.060          C  
ATOM  12321  CE3 TRP A 834     -45.283 -37.035 -35.382  1.00 57.060          C  
ATOM  12322  CZ2 TRP A 834     -47.702 -35.710 -34.966  1.00 57.060          C  
ATOM  12323  CZ3 TRP A 834     -46.228 -37.560 -34.554  1.00 57.060          C  
ATOM  12324  CH2 TRP A 834     -47.397 -36.922 -34.347  1.00 57.060          C  
ATOM  12325  H   TRP A 834     -42.511 -32.978 -36.574  1.00 48.140          H  
ATOM  12326  HA  TRP A 834     -42.742 -35.661 -35.394  1.00 49.210          H  
ATOM  12327 1HB  TRP A 834     -43.240 -34.590 -38.191  1.00 68.470          H  
ATOM  12328 2HB  TRP A 834     -43.432 -36.252 -37.766  1.00 68.470          H  
ATOM  12329  HD1 TRP A 834     -45.281 -33.092 -37.811  1.00 68.470          H  
ATOM  12330  HE1 TRP A 834     -47.499 -33.289 -36.580  1.00 68.470          H  
ATOM  12331  HE3 TRP A 834     -44.342 -37.550 -35.542  1.00 68.470          H  
ATOM  12332  HZ2 TRP A 834     -48.645 -35.210 -34.789  1.00 68.470          H  
ATOM  12333  HZ3 TRP A 834     -46.019 -38.505 -34.067  1.00 68.470          H  
ATOM  12334  HH2 TRP A 834     -48.110 -37.382 -33.687  1.00 68.470          H  
ATOM  12335  N   ASN A 835     -40.678 -36.778 -36.093  1.00 42.320          N  
ATOM  12336  CA  ASN A 835     -39.467 -37.472 -36.476  1.00 43.000          C  
ATOM  12337  C   ASN A 835     -39.887 -38.616 -37.381  1.00 43.740          C  
ATOM  12338  O   ASN A 835     -40.385 -39.646 -36.907  1.00 44.280          O  
ATOM  12339  CB  ASN A 835     -38.698 -37.958 -35.262  1.00 59.930          C  
ATOM  12340  CG  ASN A 835     -37.387 -38.583 -35.630  1.00 59.930          C  
ATOM  12341  OD1 ASN A 835     -36.934 -38.438 -36.770  1.00 59.930          O  
ATOM  12342  ND2 ASN A 835     -36.763 -39.269 -34.701  1.00 59.930          N  
ATOM  12343  H   ASN A 835     -41.189 -37.115 -35.274  1.00 50.780          H  
ATOM  12344  HA  ASN A 835     -38.832 -36.800 -37.056  1.00 51.600          H  
ATOM  12345 1HB  ASN A 835     -38.522 -37.117 -34.582  1.00 71.910          H  
ATOM  12346 2HB  ASN A 835     -39.294 -38.677 -34.730  1.00 71.910          H  
ATOM  12347 1HD2 ASN A 835     -35.884 -39.704 -34.908  1.00 71.910          H  
ATOM  12348 2HD2 ASN A 835     -37.154 -39.352 -33.787  1.00 71.910          H  
ATOM  12349  N   CYS A 836     -39.775 -38.403 -38.683  1.00 43.770          N  
ATOM  12350  CA  CYS A 836     -40.294 -39.359 -39.641  1.00 44.440          C  
ATOM  12351  C   CYS A 836     -39.239 -40.269 -40.215  1.00 45.230          C  
ATOM  12352  O   CYS A 836     -38.086 -39.870 -40.393  1.00 45.110          O  
ATOM  12353  CB  CYS A 836     -40.979 -38.610 -40.773  1.00 61.950          C  
ATOM  12354  SG  CYS A 836     -42.392 -37.626 -40.217  1.00 61.950          S  
ATOM  12355  H   CYS A 836     -39.333 -37.553 -39.012  1.00 52.520          H  
ATOM  12356  HA  CYS A 836     -41.026 -39.984 -39.151  1.00 53.330          H  
ATOM  12357 1HB  CYS A 836     -40.266 -37.944 -41.255  1.00 74.340          H  
ATOM  12358 2HB  CYS A 836     -41.324 -39.323 -41.525  1.00 74.340          H  
ATOM  12359  N   THR A 837     -39.674 -41.476 -40.546  1.00 46.050          N  
ATOM  12360  CA  THR A 837     -38.865 -42.481 -41.217  1.00 46.960          C  
ATOM  12361  C   THR A 837     -38.836 -42.133 -42.706  1.00 46.910          C  
ATOM  12362  O   THR A 837     -39.779 -41.528 -43.223  1.00 46.890          O  
ATOM  12363  CB  THR A 837     -39.422 -43.902 -40.943  1.00 65.380          C  
ATOM  12364  OG1 THR A 837     -39.405 -44.141 -39.532  1.00 65.380          O  
ATOM  12365  CG2 THR A 837     -38.557 -44.982 -41.608  1.00 65.380          C  
ATOM  12366  H   THR A 837     -40.640 -41.713 -40.297  1.00 55.260          H  
ATOM  12367  HA  THR A 837     -37.845 -42.433 -40.835  1.00 56.350          H  
ATOM  12368  HB  THR A 837     -40.446 -43.970 -41.308  1.00 78.460          H  
ATOM  12369  HG1 THR A 837     -40.068 -43.579 -39.105  1.00 78.460          H  
ATOM  12370 1HG2 THR A 837     -38.970 -45.962 -41.375  1.00 78.460          H  
ATOM  12371 2HG2 THR A 837     -38.541 -44.860 -42.666  1.00 78.460          H  
ATOM  12372 3HG2 THR A 837     -37.541 -44.919 -41.223  1.00 78.460          H  
ATOM  12373  N   ASP A 838     -37.719 -42.416 -43.369  1.00 46.970          N  
ATOM  12374  CA  ASP A 838     -37.513 -42.161 -44.786  1.00 46.880          C  
ATOM  12375  C   ASP A 838     -37.494 -43.399 -45.696  1.00 47.770          C  
ATOM  12376  O   ASP A 838     -36.748 -43.434 -46.678  1.00 47.970          O  
ATOM  12377  CB  ASP A 838     -36.217 -41.378 -44.930  1.00 65.670          C  
ATOM  12378  CG  ASP A 838     -35.047 -42.129 -44.295  1.00 65.670          C  
ATOM  12379  OD1 ASP A 838     -35.309 -43.032 -43.493  1.00 65.670          O  
ATOM  12380  OD2 ASP A 838     -33.917 -41.790 -44.564  1.00 65.670          O  
ATOM  12381  H   ASP A 838     -36.934 -42.867 -42.887  1.00 56.360          H  
ATOM  12382  HA  ASP A 838     -38.331 -41.525 -45.126  1.00 56.260          H  
ATOM  12383 1HB  ASP A 838     -36.005 -41.203 -45.984  1.00 78.800          H  
ATOM  12384 2HB  ASP A 838     -36.323 -40.407 -44.445  1.00 78.800          H  
ATOM  12385  N   HIS A 839     -38.262 -44.431 -45.359  1.00 48.330          N  
ATOM  12386  CA  HIS A 839     -38.305 -45.646 -46.146  1.00 49.210          C  
ATOM  12387  C   HIS A 839     -39.001 -45.383 -47.473  1.00 49.230          C  
ATOM  12388  O   HIS A 839     -39.948 -44.593 -47.556  1.00 48.860          O  
ATOM  12389  CB  HIS A 839     -39.004 -46.768 -45.371  1.00 68.540          C  
ATOM  12390  CG  HIS A 839     -38.806 -48.130 -45.949  1.00 68.540          C  
ATOM  12391  ND1 HIS A 839     -39.519 -48.612 -47.027  1.00 68.540          N  
ATOM  12392  CD2 HIS A 839     -37.952 -49.111 -45.591  1.00 68.540          C  
ATOM  12393  CE1 HIS A 839     -39.110 -49.836 -47.304  1.00 68.540          C  
ATOM  12394  NE2 HIS A 839     -38.156 -50.160 -46.445  1.00 68.540          N  
ATOM  12395  H   HIS A 839     -38.895 -44.372 -44.563  1.00 58.000          H  
ATOM  12396  HA  HIS A 839     -37.291 -45.977 -46.365  1.00 59.050          H  
ATOM  12397 1HB  HIS A 839     -38.647 -46.775 -44.343  1.00 82.250          H  
ATOM  12398 2HB  HIS A 839     -40.074 -46.572 -45.345  1.00 82.250          H  
ATOM  12399  HD1 HIS A 839     -40.178 -48.098 -47.625  1.00 82.250          H  
ATOM  12400  HD2 HIS A 839     -37.201 -49.183 -44.806  1.00 82.250          H  
ATOM  12401  HE1 HIS A 839     -39.551 -50.392 -48.132  1.00 82.250          H  
ATOM  12402  N   VAL A 840     -38.534 -46.024 -48.528  1.00 49.700          N  
ATOM  12403  CA  VAL A 840     -39.214 -45.869 -49.801  1.00 49.870          C  
ATOM  12404  C   VAL A 840     -40.653 -46.361 -49.742  1.00 50.470          C  
ATOM  12405  O   VAL A 840     -41.009 -47.194 -48.902  1.00 51.150          O  
ATOM  12406  CB  VAL A 840     -38.501 -46.632 -50.910  1.00 69.750          C  
ATOM  12407  CG1 VAL A 840     -37.101 -46.093 -51.111  1.00 69.750          C  
ATOM  12408  CG2 VAL A 840     -38.464 -48.128 -50.587  1.00 69.750          C  
ATOM  12409  H   VAL A 840     -37.735 -46.630 -48.421  1.00 59.640          H  
ATOM  12410  HA  VAL A 840     -39.221 -44.808 -50.056  1.00 59.840          H  
ATOM  12411  HB  VAL A 840     -39.052 -46.486 -51.796  1.00 83.700          H  
ATOM  12412 1HG1 VAL A 840     -36.620 -46.629 -51.930  1.00 83.700          H  
ATOM  12413 2HG1 VAL A 840     -37.158 -45.031 -51.359  1.00 83.700          H  
ATOM  12414 3HG1 VAL A 840     -36.516 -46.221 -50.204  1.00 83.700          H  
ATOM  12415 1HG2 VAL A 840     -37.981 -48.666 -51.402  1.00 83.700          H  
ATOM  12416 2HG2 VAL A 840     -37.908 -48.301 -49.671  1.00 83.700          H  
ATOM  12417 3HG2 VAL A 840     -39.471 -48.516 -50.466  1.00 83.700          H  
ATOM  12418  N   CYS A 841     -41.468 -45.898 -50.681  1.00 50.270          N  
ATOM  12419  CA  CYS A 841     -42.847 -46.338 -50.708  1.00 50.280          C  
ATOM  12420  C   CYS A 841     -43.416 -46.286 -52.118  1.00 50.750          C  
ATOM  12421  O   CYS A 841     -42.733 -45.919 -53.079  1.00 50.700          O  
ATOM  12422  CB  CYS A 841     -43.680 -45.426 -49.795  1.00 70.390          C  
ATOM  12423  SG  CYS A 841     -45.385 -46.010 -49.365  1.00 70.390          S  
ATOM  12424  H   CYS A 841     -41.136 -45.218 -51.348  1.00 60.320          H  
ATOM  12425  HA  CYS A 841     -42.892 -47.364 -50.347  1.00 60.340          H  
ATOM  12426 1HB  CYS A 841     -43.127 -45.232 -48.884  1.00 84.470          H  
ATOM  12427 2HB  CYS A 841     -43.795 -44.464 -50.296  1.00 84.470          H  
ATOM  12428  N   ASP A 842     -44.665 -46.687 -52.224  1.00 51.240          N  
ATOM  12429  CA  ASP A 842     -45.460 -46.727 -53.435  1.00 51.750          C  
ATOM  12430  C   ASP A 842     -45.867 -45.308 -53.835  1.00 51.070          C  
ATOM  12431  O   ASP A 842     -45.905 -44.415 -52.984  1.00 50.320          O  
ATOM  12432  CB  ASP A 842     -46.704 -47.549 -53.157  1.00 72.250          C  
ATOM  12433  CG  ASP A 842     -46.430 -49.046 -52.816  1.00 72.250          C  
ATOM  12434  OD1 ASP A 842     -45.327 -49.588 -53.025  1.00 72.250          O  
ATOM  12435  OD2 ASP A 842     -47.369 -49.653 -52.351  1.00 72.250          O  
ATOM  12436  H   ASP A 842     -45.114 -46.999 -51.374  1.00 61.490          H  
ATOM  12437  HA  ASP A 842     -44.881 -47.169 -54.242  1.00 62.100          H  
ATOM  12438 1HB  ASP A 842     -47.245 -47.099 -52.325  1.00 86.700          H  
ATOM  12439 2HB  ASP A 842     -47.358 -47.503 -54.033  1.00 86.700          H  
ATOM  12440  N   ALA A 843     -46.204 -45.089 -55.110  1.00 51.350          N  
ATOM  12441  CA  ALA A 843     -46.671 -43.758 -55.511  1.00 50.790          C  
ATOM  12442  C   ALA A 843     -47.674 -43.775 -56.651  1.00 51.150          C  
ATOM  12443  O   ALA A 843     -47.672 -44.651 -57.522  1.00 51.870          O  
ATOM  12444  CB  ALA A 843     -45.513 -42.887 -55.934  1.00 71.330          C  
ATOM  12445  H   ALA A 843     -46.140 -45.855 -55.790  1.00 61.620          H  
ATOM  12446  HA  ALA A 843     -47.157 -43.304 -54.649  1.00 60.950          H  
ATOM  12447 1HB  ALA A 843     -45.880 -41.896 -56.189  1.00 85.600          H  
ATOM  12448 2HB  ALA A 843     -44.805 -42.806 -55.115  1.00 85.600          H  
ATOM  12449 3HB  ALA A 843     -45.032 -43.327 -56.798  1.00 85.600          H  
ATOM  12450  N   THR A 844     -48.510 -42.739 -56.672  1.00 50.690          N  
ATOM  12451  CA  THR A 844     -49.493 -42.579 -57.730  1.00 51.020          C  
ATOM  12452  C   THR A 844     -49.279 -41.309 -58.531  1.00 50.690          C  
ATOM  12453  O   THR A 844     -49.086 -40.225 -57.979  1.00 49.970          O  
ATOM  12454  CB  THR A 844     -50.936 -42.576 -57.163  1.00 71.300          C  
ATOM  12455  OG1 THR A 844     -51.182 -43.818 -56.499  1.00 71.300          O  
ATOM  12456  CG2 THR A 844     -51.974 -42.404 -58.308  1.00 71.300          C  
ATOM  12457  H   THR A 844     -48.468 -42.050 -55.931  1.00 60.830          H  
ATOM  12458  HA  THR A 844     -49.406 -43.417 -58.419  1.00 61.220          H  
ATOM  12459  HB  THR A 844     -51.052 -41.762 -56.447  1.00 85.560          H  
ATOM  12460  HG1 THR A 844     -50.671 -43.849 -55.690  1.00 85.560          H  
ATOM  12461 1HG2 THR A 844     -52.976 -42.425 -57.885  1.00 85.560          H  
ATOM  12462 2HG2 THR A 844     -51.833 -41.454 -58.820  1.00 85.560          H  
ATOM  12463 3HG2 THR A 844     -51.866 -43.213 -59.026  1.00 85.560          H  
ATOM  12464  N   CYS A 845     -49.334 -41.478 -59.836  1.00 51.250          N  
ATOM  12465  CA  CYS A 845     -49.272 -40.400 -60.812  1.00 51.110          C  
ATOM  12466  C   CYS A 845     -50.636 -40.192 -61.428  1.00 51.270          C  
ATOM  12467  O   CYS A 845     -51.374 -41.152 -61.640  1.00 51.780          O  
ATOM  12468  CB  CYS A 845     -48.288 -40.698 -61.928  1.00 71.610          C  
ATOM  12469  SG  CYS A 845     -48.283 -39.442 -63.223  1.00 71.610          S  
ATOM  12470  H   CYS A 845     -49.479 -42.432 -60.158  1.00 61.500          H  
ATOM  12471  HA  CYS A 845     -48.968 -39.485 -60.306  1.00 61.330          H  
ATOM  12472 1HB  CYS A 845     -47.289 -40.751 -61.511  1.00 85.930          H  
ATOM  12473 2HB  CYS A 845     -48.518 -41.659 -62.378  1.00 85.930          H  
ATOM  12474  N   SER A 846     -50.993 -38.962 -61.722  1.00 50.900          N  
ATOM  12475  CA  SER A 846     -52.276 -38.797 -62.379  1.00 51.110          C  
ATOM  12476  C   SER A 846     -52.387 -37.599 -63.288  1.00 51.160          C  
ATOM  12477  O   SER A 846     -51.720 -36.574 -63.129  1.00 50.740          O  
ATOM  12478  CB  SER A 846     -53.393 -38.745 -61.348  1.00 71.470          C  
ATOM  12479  OG  SER A 846     -53.302 -37.605 -60.542  1.00 71.470          O  
ATOM  12480  H   SER A 846     -50.357 -38.185 -61.525  1.00 61.080          H  
ATOM  12481  HA  SER A 846     -52.436 -39.667 -63.007  1.00 61.330          H  
ATOM  12482 1HB  SER A 846     -54.359 -38.758 -61.861  1.00 85.760          H  
ATOM  12483 2HB  SER A 846     -53.349 -39.636 -60.724  1.00 85.760          H  
ATOM  12484  HG  SER A 846     -54.067 -37.641 -59.965  1.00 85.760          H  
ATOM  12485  N   THR A 847     -53.309 -37.725 -64.226  1.00 51.740          N  
ATOM  12486  CA  THR A 847     -53.647 -36.656 -65.142  1.00 51.880          C  
ATOM  12487  C   THR A 847     -55.101 -36.278 -64.910  1.00 51.780          C  
ATOM  12488  O   THR A 847     -56.025 -37.085 -65.050  1.00 52.060          O  
ATOM  12489  CB  THR A 847     -53.317 -37.016 -66.610  1.00 72.580          C  
ATOM  12490  OG1 THR A 847     -53.800 -35.978 -67.472  1.00 72.580          O  
ATOM  12491  CG2 THR A 847     -53.893 -38.324 -67.040  1.00 72.580          C  
ATOM  12492  H   THR A 847     -53.791 -38.624 -64.295  1.00 62.090          H  
ATOM  12493  HA  THR A 847     -53.038 -35.796 -64.902  1.00 62.260          H  
ATOM  12494  HB  THR A 847     -52.247 -37.083 -66.704  1.00 87.090          H  
ATOM  12495  HG1 THR A 847     -53.328 -35.153 -67.271  1.00 87.090          H  
ATOM  12496 1HG2 THR A 847     -53.608 -38.523 -68.073  1.00 87.090          H  
ATOM  12497 2HG2 THR A 847     -53.504 -39.111 -66.403  1.00 87.090          H  
ATOM  12498 3HG2 THR A 847     -54.976 -38.293 -66.967  1.00 87.090          H  
ATOM  12499  N   ILE A 848     -55.273 -35.043 -64.464  1.00 51.410          N  
ATOM  12500  CA  ILE A 848     -56.541 -34.470 -64.053  1.00 51.300          C  
ATOM  12501  C   ILE A 848     -57.011 -33.352 -64.970  1.00 51.370          C  
ATOM  12502  O   ILE A 848     -56.249 -32.462 -65.358  1.00 51.200          O  
ATOM  12503  CB  ILE A 848     -56.424 -33.967 -62.593  1.00 71.860          C  
ATOM  12504  CG1 ILE A 848     -56.103 -35.200 -61.683  1.00 71.860          C  
ATOM  12505  CG2 ILE A 848     -57.700 -33.195 -62.144  1.00 71.860          C  
ATOM  12506  CD1 ILE A 848     -55.749 -34.868 -60.258  1.00 71.860          C  
ATOM  12507  H   ILE A 848     -54.431 -34.477 -64.395  1.00 61.690          H  
ATOM  12508  HA  ILE A 848     -57.292 -35.257 -64.080  1.00 61.560          H  
ATOM  12509  HB  ILE A 848     -55.568 -33.304 -62.525  1.00 86.240          H  
ATOM  12510 1HG1 ILE A 848     -56.953 -35.870 -61.700  1.00 86.240          H  
ATOM  12511 2HG1 ILE A 848     -55.249 -35.728 -62.101  1.00 86.240          H  
ATOM  12512 1HG2 ILE A 848     -57.590 -32.841 -61.125  1.00 86.240          H  
ATOM  12513 2HG2 ILE A 848     -57.864 -32.332 -62.787  1.00 86.240          H  
ATOM  12514 3HG2 ILE A 848     -58.563 -33.854 -62.205  1.00 86.240          H  
ATOM  12515 1HD1 ILE A 848     -55.531 -35.787 -59.714  1.00 86.240          H  
ATOM  12516 2HD1 ILE A 848     -54.871 -34.220 -60.235  1.00 86.240          H  
ATOM  12517 3HD1 ILE A 848     -56.581 -34.371 -59.793  1.00 86.240          H  
ATOM  12518  N   GLY A 849     -58.265 -33.418 -65.380  1.00 51.680          N  
ATOM  12519  CA  GLY A 849     -58.767 -32.372 -66.243  1.00 51.780          C  
ATOM  12520  C   GLY A 849     -58.096 -32.465 -67.596  1.00 52.130          C  
ATOM  12521  O   GLY A 849     -57.643 -33.535 -68.019  1.00 52.620          O  
ATOM  12522  H   GLY A 849     -58.872 -34.161 -65.065  1.00 62.020          H  
ATOM  12523 1HA  GLY A 849     -59.849 -32.461 -66.352  1.00 62.140          H  
ATOM  12524 2HA  GLY A 849     -58.569 -31.394 -65.798  1.00 62.140          H  
ATOM  12525  N   MET A 850     -58.046 -31.350 -68.293  1.00 51.910          N  
ATOM  12526  CA  MET A 850     -57.505 -31.334 -69.640  1.00 52.260          C  
ATOM  12527  C   MET A 850     -55.988 -31.577 -69.691  1.00 52.170          C  
ATOM  12528  O   MET A 850     -55.506 -32.255 -70.599  1.00 52.130          O  
ATOM  12529  CB  MET A 850     -57.909 -30.038 -70.290  1.00 73.020          C  
ATOM  12530  CG  MET A 850     -59.412 -29.975 -70.487  1.00 73.020          C  
ATOM  12531  SD  MET A 850     -59.957 -28.471 -71.205  1.00 73.020          S  
ATOM  12532  CE  MET A 850     -61.722 -28.719 -71.210  1.00 73.020          C  
ATOM  12533  H   MET A 850     -58.412 -30.490 -67.857  1.00 62.290          H  
ATOM  12534  HA  MET A 850     -57.975 -32.142 -70.200  1.00 62.710          H  
ATOM  12535 1HB  MET A 850     -57.595 -29.194 -69.677  1.00 87.630          H  
ATOM  12536 2HB  MET A 850     -57.432 -29.950 -71.266  1.00 87.630          H  
ATOM  12537 1HG  MET A 850     -59.733 -30.793 -71.095  1.00 87.630          H  
ATOM  12538 2HG  MET A 850     -59.902 -30.083 -69.529  1.00 87.630          H  
ATOM  12539 1HE  MET A 850     -62.204 -27.849 -71.650  1.00 87.630          H  
ATOM  12540 2HE  MET A 850     -61.962 -29.606 -71.803  1.00 87.630          H  
ATOM  12541 3HE  MET A 850     -62.079 -28.854 -70.198  1.00 87.630          H  
ATOM  12542  N   ALA A 851     -55.219 -31.000 -68.750  1.00 52.180          N  
ATOM  12543  CA  ALA A 851     -53.769 -31.204 -68.772  1.00 52.240          C  
ATOM  12544  C   ALA A 851     -53.060 -30.982 -67.434  1.00 51.620          C  
ATOM  12545  O   ALA A 851     -51.945 -30.451 -67.425  1.00 51.510          O  
ATOM  12546  CB  ALA A 851     -53.131 -30.286 -69.796  1.00 73.110          C  
ATOM  12547  H   ALA A 851     -55.664 -30.468 -68.013  1.00 62.620          H  
ATOM  12548  HA  ALA A 851     -53.597 -32.239 -69.068  1.00 62.690          H  
ATOM  12549 1HB  ALA A 851     -52.076 -30.494 -69.839  1.00 87.730          H  
ATOM  12550 2HB  ALA A 851     -53.576 -30.468 -70.776  1.00 87.730          H  
ATOM  12551 3HB  ALA A 851     -53.294 -29.248 -69.508  1.00 87.730          H  
ATOM  12552  N   HIS A 852     -53.631 -31.408 -66.308  1.00 51.270          N  
ATOM  12553  CA  HIS A 852     -52.957 -31.217 -65.027  1.00 50.730          C  
ATOM  12554  C   HIS A 852     -52.277 -32.493 -64.586  1.00 50.880          C  
ATOM  12555  O   HIS A 852     -52.921 -33.525 -64.424  1.00 51.140          O  
ATOM  12556  CB  HIS A 852     -53.955 -30.774 -63.981  1.00 71.240          C  
ATOM  12557  CG  HIS A 852     -53.389 -30.453 -62.667  1.00 71.240          C  
ATOM  12558  ND1 HIS A 852     -52.710 -29.287 -62.423  1.00 71.240          N  
ATOM  12559  CD2 HIS A 852     -53.427 -31.121 -61.498  1.00 71.240          C  
ATOM  12560  CE1 HIS A 852     -52.358 -29.245 -61.169  1.00 71.240          C  
ATOM  12561  NE2 HIS A 852     -52.779 -30.349 -60.580  1.00 71.240          N  
ATOM  12562  H   HIS A 852     -54.555 -31.849 -66.289  1.00 61.520          H  
ATOM  12563  HA  HIS A 852     -52.181 -30.464 -65.113  1.00 60.880          H  
ATOM  12564 1HB  HIS A 852     -54.486 -29.911 -64.362  1.00 85.490          H  
ATOM  12565 2HB  HIS A 852     -54.678 -31.546 -63.825  1.00 85.490          H  
ATOM  12566  HD1 HIS A 852     -52.688 -28.488 -63.022  1.00 85.490          H  
ATOM  12567  HD2 HIS A 852     -53.859 -32.077 -61.203  1.00 85.490          H  
ATOM  12568  HE1 HIS A 852     -51.814 -28.386 -60.779  1.00 85.490          H  
ATOM  12569  N   TYR A 853     -50.970 -32.456 -64.419  1.00 50.780          N  
ATOM  12570  CA  TYR A 853     -50.249 -33.667 -64.082  1.00 50.990          C  
ATOM  12571  C   TYR A 853     -49.585 -33.669 -62.717  1.00 50.560          C  
ATOM  12572  O   TYR A 853     -48.755 -32.813 -62.390  1.00 50.170          O  
ATOM  12573  CB  TYR A 853     -49.210 -33.936 -65.159  1.00 71.300          C  
ATOM  12574  CG  TYR A 853     -49.798 -34.319 -66.515  1.00 71.300          C  
ATOM  12575  CD1 TYR A 853     -50.344 -33.344 -67.347  1.00 71.300          C  
ATOM  12576  CD2 TYR A 853     -49.745 -35.627 -66.949  1.00 71.300          C  
ATOM  12577  CE1 TYR A 853     -50.836 -33.678 -68.578  1.00 71.300          C  
ATOM  12578  CE2 TYR A 853     -50.238 -35.947 -68.192  1.00 71.300          C  
ATOM  12579  CZ  TYR A 853     -50.780 -34.987 -68.996  1.00 71.300          C  
ATOM  12580  OH  TYR A 853     -51.242 -35.332 -70.234  1.00 71.300          O  
ATOM  12581  H   TYR A 853     -50.462 -31.580 -64.549  1.00 60.940          H  
ATOM  12582  HA  TYR A 853     -50.953 -34.492 -64.087  1.00 61.190          H  
ATOM  12583 1HB  TYR A 853     -48.615 -33.037 -65.288  1.00 85.560          H  
ATOM  12584 2HB  TYR A 853     -48.541 -34.735 -64.831  1.00 85.560          H  
ATOM  12585  HD1 TYR A 853     -50.371 -32.306 -67.022  1.00 85.560          H  
ATOM  12586  HD2 TYR A 853     -49.307 -36.402 -66.315  1.00 85.560          H  
ATOM  12587  HE1 TYR A 853     -51.253 -32.908 -69.227  1.00 85.560          H  
ATOM  12588  HE2 TYR A 853     -50.198 -36.963 -68.545  1.00 85.560          H  
ATOM  12589  HH  TYR A 853     -51.732 -34.592 -70.618  1.00 85.560          H  
ATOM  12590  N   LEU A 854     -49.972 -34.671 -61.936  1.00 50.690          N  
ATOM  12591  CA  LEU A 854     -49.468 -34.943 -60.599  1.00 50.390          C  
ATOM  12592  C   LEU A 854     -48.448 -36.047 -60.703  1.00 50.740          C  
ATOM  12593  O   LEU A 854     -48.776 -37.161 -61.111  1.00 51.180          O  
ATOM  12594  CB  LEU A 854     -50.618 -35.329 -59.659  1.00 70.670          C  
ATOM  12595  CG  LEU A 854     -50.232 -35.825 -58.230  1.00 70.670          C  
ATOM  12596  CD1 LEU A 854     -49.453 -34.755 -57.466  1.00 70.670          C  
ATOM  12597  CD2 LEU A 854     -51.549 -36.174 -57.482  1.00 70.670          C  
ATOM  12598  H   LEU A 854     -50.667 -35.311 -62.325  1.00 60.830          H  
ATOM  12599  HA  LEU A 854     -48.984 -34.049 -60.224  1.00 60.470          H  
ATOM  12600 1HB  LEU A 854     -51.270 -34.466 -59.552  1.00 84.800          H  
ATOM  12601 2HB  LEU A 854     -51.188 -36.126 -60.143  1.00 84.800          H  
ATOM  12602  HG  LEU A 854     -49.599 -36.726 -58.303  1.00 84.800          H  
ATOM  12603 1HD1 LEU A 854     -49.214 -35.128 -56.472  1.00 84.800          H  
ATOM  12604 2HD1 LEU A 854     -48.527 -34.515 -57.982  1.00 84.800          H  
ATOM  12605 3HD1 LEU A 854     -50.054 -33.879 -57.384  1.00 84.800          H  
ATOM  12606 1HD2 LEU A 854     -51.313 -36.540 -56.483  1.00 84.800          H  
ATOM  12607 2HD2 LEU A 854     -52.181 -35.285 -57.404  1.00 84.800          H  
ATOM  12608 3HD2 LEU A 854     -52.084 -36.949 -58.033  1.00 84.800          H  
ATOM  12609  N   THR A 855     -47.210 -35.737 -60.364  1.00 50.600          N  
ATOM  12610  CA  THR A 855     -46.131 -36.688 -60.540  1.00 51.000          C  
ATOM  12611  C   THR A 855     -46.027 -37.693 -59.397  1.00 51.060          C  
ATOM  12612  O   THR A 855     -46.582 -37.485 -58.315  1.00 50.740          O  
ATOM  12613  CB  THR A 855     -44.816 -35.916 -60.732  1.00 71.240          C  
ATOM  12614  OG1 THR A 855     -44.489 -35.175 -59.548  1.00 71.240          O  
ATOM  12615  CG2 THR A 855     -45.003 -34.929 -61.932  1.00 71.240          C  
ATOM  12616  H   THR A 855     -47.007 -34.800 -59.993  1.00 60.720          H  
ATOM  12617  HA  THR A 855     -46.321 -37.252 -61.454  1.00 61.200          H  
ATOM  12618  HB  THR A 855     -44.014 -36.585 -60.936  1.00 85.490          H  
ATOM  12619  HG1 THR A 855     -43.546 -34.875 -59.652  1.00 85.490          H  
ATOM  12620 1HG2 THR A 855     -44.081 -34.376 -62.094  1.00 85.490          H  
ATOM  12621 2HG2 THR A 855     -45.246 -35.490 -62.827  1.00 85.490          H  
ATOM  12622 3HG2 THR A 855     -45.807 -34.225 -61.719  1.00 85.490          H  
ATOM  12623  N   PHE A 856     -45.226 -38.748 -59.600  1.00 51.480          N  
ATOM  12624  CA  PHE A 856     -45.033 -39.802 -58.584  1.00 51.640          C  
ATOM  12625  C   PHE A 856     -44.330 -39.262 -57.348  1.00 51.200          C  
ATOM  12626  O   PHE A 856     -44.393 -39.844 -56.264  1.00 51.230          O  
ATOM  12627  CB  PHE A 856     -44.179 -40.961 -59.109  1.00 72.230          C  
ATOM  12628  CG  PHE A 856     -44.830 -41.833 -60.117  1.00 72.230          C  
ATOM  12629  CD1 PHE A 856     -44.396 -41.823 -61.419  1.00 72.230          C  
ATOM  12630  CD2 PHE A 856     -45.885 -42.658 -59.782  1.00 72.230          C  
ATOM  12631  CE1 PHE A 856     -45.010 -42.596 -62.358  1.00 72.230          C  
ATOM  12632  CE2 PHE A 856     -46.500 -43.434 -60.729  1.00 72.230          C  
ATOM  12633  CZ  PHE A 856     -46.067 -43.395 -62.028  1.00 72.230          C  
ATOM  12634  H   PHE A 856     -44.784 -38.831 -60.523  1.00 61.780          H  
ATOM  12635  HA  PHE A 856     -46.016 -40.178 -58.291  1.00 61.970          H  
ATOM  12636 1HB  PHE A 856     -43.275 -40.552 -59.553  1.00 86.680          H  
ATOM  12637 2HB  PHE A 856     -43.878 -41.582 -58.277  1.00 86.680          H  
ATOM  12638  HD1 PHE A 856     -43.558 -41.176 -61.716  1.00 86.680          H  
ATOM  12639  HD2 PHE A 856     -46.239 -42.686 -58.765  1.00 86.680          H  
ATOM  12640  HE1 PHE A 856     -44.659 -42.550 -63.369  1.00 86.680          H  
ATOM  12641  HE2 PHE A 856     -47.343 -44.077 -60.446  1.00 86.680          H  
ATOM  12642  HZ  PHE A 856     -46.554 -43.999 -62.788  1.00 86.680          H  
ATOM  12643  N   ASP A 857     -43.627 -38.156 -57.530  1.00 50.860          N  
ATOM  12644  CA  ASP A 857     -42.876 -37.492 -56.489  1.00 50.480          C  
ATOM  12645  C   ASP A 857     -43.675 -36.366 -55.810  1.00 49.970          C  
ATOM  12646  O   ASP A 857     -43.139 -35.668 -54.945  1.00 49.630          O  
ATOM  12647  CB  ASP A 857     -41.540 -37.006 -57.066  1.00 70.820          C  
ATOM  12648  CG  ASP A 857     -40.603 -38.209 -57.397  1.00 70.820          C  
ATOM  12649  OD1 ASP A 857     -40.670 -39.165 -56.676  1.00 70.820          O  
ATOM  12650  OD2 ASP A 857     -39.843 -38.219 -58.350  1.00 70.820          O  
ATOM  12651  H   ASP A 857     -43.638 -37.737 -58.451  1.00 61.030          H  
ATOM  12652  HA  ASP A 857     -42.648 -38.231 -55.721  1.00 60.580          H  
ATOM  12653 1HB  ASP A 857     -41.716 -36.417 -57.975  1.00 84.990          H  
ATOM  12654 2HB  ASP A 857     -41.042 -36.356 -56.342  1.00 84.990          H  
ATOM  12655  N   GLY A 858     -44.964 -36.217 -56.165  1.00 49.940          N  
ATOM  12656  CA  GLY A 858     -45.857 -35.239 -55.545  1.00 49.530          C  
ATOM  12657  C   GLY A 858     -45.951 -33.805 -56.101  1.00 49.290          C  
ATOM  12658  O   GLY A 858     -46.556 -32.956 -55.440  1.00 48.910          O  
ATOM  12659  H   GLY A 858     -45.370 -36.815 -56.890  1.00 59.930          H  
ATOM  12660 1HA  GLY A 858     -46.859 -35.669 -55.572  1.00 59.440          H  
ATOM  12661 2HA  GLY A 858     -45.603 -35.178 -54.490  1.00 59.440          H  
ATOM  12662  N   LEU A 859     -45.365 -33.488 -57.259  1.00 49.540          N  
ATOM  12663  CA  LEU A 859     -45.486 -32.108 -57.744  1.00 49.380          C  
ATOM  12664  C   LEU A 859     -46.543 -31.976 -58.810  1.00 49.370          C  
ATOM  12665  O   LEU A 859     -47.005 -32.960 -59.389  1.00 49.640          O  
ATOM  12666  CB  LEU A 859     -44.181 -31.512 -58.257  1.00 69.200          C  
ATOM  12667  CG  LEU A 859     -43.001 -31.418 -57.281  1.00 69.200          C  
ATOM  12668  CD1 LEU A 859     -41.859 -30.778 -58.019  1.00 69.200          C  
ATOM  12669  CD2 LEU A 859     -43.369 -30.606 -56.034  1.00 69.200          C  
ATOM  12670  H   LEU A 859     -44.885 -34.185 -57.830  1.00 59.450          H  
ATOM  12671  HA  LEU A 859     -45.821 -31.484 -56.922  1.00 59.260          H  
ATOM  12672 1HB  LEU A 859     -43.851 -32.139 -59.089  1.00 83.040          H  
ATOM  12673 2HB  LEU A 859     -44.379 -30.515 -58.643  1.00 83.040          H  
ATOM  12674  HG  LEU A 859     -42.695 -32.421 -56.990  1.00 83.040          H  
ATOM  12675 1HD1 LEU A 859     -40.980 -30.714 -57.393  1.00 83.040          H  
ATOM  12676 2HD1 LEU A 859     -41.641 -31.353 -58.872  1.00 83.040          H  
ATOM  12677 3HD1 LEU A 859     -42.147 -29.778 -58.327  1.00 83.040          H  
ATOM  12678 1HD2 LEU A 859     -42.508 -30.541 -55.378  1.00 83.040          H  
ATOM  12679 2HD2 LEU A 859     -43.672 -29.598 -56.320  1.00 83.040          H  
ATOM  12680 3HD2 LEU A 859     -44.183 -31.086 -55.494  1.00 83.040          H  
ATOM  12681  N   LYS A 860     -46.997 -30.742 -59.025  1.00 49.130          N  
ATOM  12682  CA  LYS A 860     -48.069 -30.503 -59.975  1.00 49.160          C  
ATOM  12683  C   LYS A 860     -47.736 -29.473 -61.050  1.00 49.280          C  
ATOM  12684  O   LYS A 860     -47.402 -28.324 -60.745  1.00 49.040          O  
ATOM  12685  CB  LYS A 860     -49.284 -30.049 -59.187  1.00 68.810          C  
ATOM  12686  CG  LYS A 860     -49.838 -31.090 -58.223  1.00 68.810          C  
ATOM  12687  CD  LYS A 860     -50.961 -30.501 -57.407  1.00 68.810          C  
ATOM  12688  CE  LYS A 860     -51.557 -31.467 -56.395  1.00 68.810          C  
ATOM  12689  NZ  LYS A 860     -50.600 -31.789 -55.269  1.00 68.810          N  
ATOM  12690  H   LYS A 860     -46.592 -29.960 -58.528  1.00 58.960          H  
ATOM  12691  HA  LYS A 860     -48.302 -31.439 -60.476  1.00 58.990          H  
ATOM  12692 1HB  LYS A 860     -49.039 -29.151 -58.623  1.00 82.570          H  
ATOM  12693 2HB  LYS A 860     -50.058 -29.795 -59.871  1.00 82.570          H  
ATOM  12694 1HG  LYS A 860     -50.221 -31.926 -58.811  1.00 82.570          H  
ATOM  12695 2HG  LYS A 860     -49.054 -31.455 -57.568  1.00 82.570          H  
ATOM  12696 1HD  LYS A 860     -50.581 -29.633 -56.882  1.00 82.570          H  
ATOM  12697 2HD  LYS A 860     -51.748 -30.180 -58.075  1.00 82.570          H  
ATOM  12698 1HE  LYS A 860     -52.445 -31.012 -55.974  1.00 82.570          H  
ATOM  12699 2HE  LYS A 860     -51.847 -32.387 -56.903  1.00 82.570          H  
ATOM  12700 1HZ  LYS A 860     -51.058 -32.414 -54.628  1.00 82.570          H  
ATOM  12701 2HZ  LYS A 860     -49.761 -32.233 -55.631  1.00 82.570          H  
ATOM  12702 3HZ  LYS A 860     -50.344 -30.939 -54.785  1.00 82.570          H  
ATOM  12703  N   TYR A 861     -47.863 -29.904 -62.307  1.00 49.690          N  
ATOM  12704  CA  TYR A 861     -47.572 -29.079 -63.486  1.00 49.900          C  
ATOM  12705  C   TYR A 861     -48.656 -29.136 -64.563  1.00 50.210          C  
ATOM  12706  O   TYR A 861     -49.415 -30.100 -64.652  1.00 50.450          O  
ATOM  12707  CB  TYR A 861     -46.255 -29.518 -64.119  1.00 69.780          C  
ATOM  12708  CG  TYR A 861     -45.058 -29.367 -63.237  1.00 69.780          C  
ATOM  12709  CD1 TYR A 861     -44.629 -30.415 -62.438  1.00 69.780          C  
ATOM  12710  CD2 TYR A 861     -44.387 -28.168 -63.218  1.00 69.780          C  
ATOM  12711  CE1 TYR A 861     -43.528 -30.241 -61.638  1.00 69.780          C  
ATOM  12712  CE2 TYR A 861     -43.291 -28.000 -62.415  1.00 69.780          C  
ATOM  12713  CZ  TYR A 861     -42.858 -29.031 -61.630  1.00 69.780          C  
ATOM  12714  OH  TYR A 861     -41.754 -28.860 -60.829  1.00 69.780          O  
ATOM  12715  H   TYR A 861     -48.150 -30.885 -62.418  1.00 59.630          H  
ATOM  12716  HA  TYR A 861     -47.485 -28.042 -63.163  1.00 59.880          H  
ATOM  12717 1HB  TYR A 861     -46.342 -30.565 -64.384  1.00 83.730          H  
ATOM  12718 2HB  TYR A 861     -46.081 -28.960 -65.040  1.00 83.730          H  
ATOM  12719  HD1 TYR A 861     -45.157 -31.375 -62.442  1.00 83.730          H  
ATOM  12720  HD2 TYR A 861     -44.730 -27.347 -63.840  1.00 83.730          H  
ATOM  12721  HE1 TYR A 861     -43.184 -31.049 -61.017  1.00 83.730          H  
ATOM  12722  HE2 TYR A 861     -42.762 -27.047 -62.405  1.00 83.730          H  
ATOM  12723  HH  TYR A 861     -41.536 -29.692 -60.397  1.00 83.730          H  
ATOM  12724  N   LEU A 862     -48.738 -28.105 -65.403  1.00 50.280          N  
ATOM  12725  CA  LEU A 862     -49.646 -28.207 -66.543  1.00 50.640          C  
ATOM  12726  C   LEU A 862     -48.838 -28.520 -67.783  1.00 51.190          C  
ATOM  12727  O   LEU A 862     -47.777 -27.929 -67.997  1.00 51.130          O  
ATOM  12728  CB  LEU A 862     -50.420 -26.903 -66.795  1.00 70.750          C  
ATOM  12729  CG  LEU A 862     -51.344 -26.371 -65.680  1.00 70.750          C  
ATOM  12730  CD1 LEU A 862     -51.905 -25.029 -66.125  1.00 70.750          C  
ATOM  12731  CD2 LEU A 862     -52.484 -27.366 -65.411  1.00 70.750          C  
ATOM  12732  H   LEU A 862     -48.140 -27.297 -65.289  1.00 60.340          H  
ATOM  12733  HA  LEU A 862     -50.340 -29.021 -66.382  1.00 60.770          H  
ATOM  12734 1HB  LEU A 862     -49.700 -26.124 -67.027  1.00 84.900          H  
ATOM  12735 2HB  LEU A 862     -51.042 -27.059 -67.677  1.00 84.900          H  
ATOM  12736  HG  LEU A 862     -50.771 -26.219 -64.768  1.00 84.900          H  
ATOM  12737 1HD1 LEU A 862     -52.541 -24.635 -65.352  1.00 84.900          H  
ATOM  12738 2HD1 LEU A 862     -51.087 -24.332 -66.304  1.00 84.900          H  
ATOM  12739 3HD1 LEU A 862     -52.483 -25.152 -67.041  1.00 84.900          H  
ATOM  12740 1HD2 LEU A 862     -53.135 -26.977 -64.631  1.00 84.900          H  
ATOM  12741 2HD2 LEU A 862     -53.063 -27.527 -66.321  1.00 84.900          H  
ATOM  12742 3HD2 LEU A 862     -52.057 -28.291 -65.089  1.00 84.900          H  
ATOM  12743  N   PHE A 863     -49.367 -29.397 -68.630  1.00 51.790          N  
ATOM  12744  CA  PHE A 863     -48.695 -29.714 -69.891  1.00 52.390          C  
ATOM  12745  C   PHE A 863     -49.708 -29.653 -71.043  1.00 53.040          C  
ATOM  12746  O   PHE A 863     -50.022 -30.685 -71.647  1.00 53.600          O  
ATOM  12747  CB  PHE A 863     -47.997 -31.095 -69.854  1.00 73.110          C  
ATOM  12748  CG  PHE A 863     -46.944 -31.287 -68.726  1.00 73.110          C  
ATOM  12749  CD1 PHE A 863     -47.100 -32.288 -67.791  1.00 73.110          C  
ATOM  12750  CD2 PHE A 863     -45.842 -30.469 -68.586  1.00 73.110          C  
ATOM  12751  CE1 PHE A 863     -46.207 -32.490 -66.769  1.00 73.110          C  
ATOM  12752  CE2 PHE A 863     -44.955 -30.668 -67.552  1.00 73.110          C  
ATOM  12753  CZ  PHE A 863     -45.134 -31.673 -66.653  1.00 73.110          C  
ATOM  12754  H   PHE A 863     -50.265 -29.820 -68.366  1.00 62.150          H  
ATOM  12755  HA  PHE A 863     -47.916 -28.977 -70.067  1.00 62.870          H  
ATOM  12756 1HB  PHE A 863     -48.746 -31.873 -69.740  1.00 87.730          H  
ATOM  12757 2HB  PHE A 863     -47.501 -31.268 -70.809  1.00 87.730          H  
ATOM  12758  HD1 PHE A 863     -47.920 -32.933 -67.888  1.00 87.730          H  
ATOM  12759  HD2 PHE A 863     -45.671 -29.655 -69.294  1.00 87.730          H  
ATOM  12760  HE1 PHE A 863     -46.359 -33.311 -66.056  1.00 87.730          H  
ATOM  12761  HE2 PHE A 863     -44.099 -30.029 -67.454  1.00 87.730          H  
ATOM  12762  HZ  PHE A 863     -44.410 -31.819 -65.845  1.00 87.730          H  
ATOM  12763  N   PRO A 864     -50.201 -28.454 -71.424  1.00 53.060          N  
ATOM  12764  CA  PRO A 864     -51.338 -28.238 -72.316  1.00 53.620          C  
ATOM  12765  C   PRO A 864     -51.044 -28.461 -73.795  1.00 54.490          C  
ATOM  12766  O   PRO A 864     -51.139 -27.534 -74.603  1.00 54.880          O  
ATOM  12767  CB  PRO A 864     -51.666 -26.767 -72.044  1.00 80.430          C  
ATOM  12768  CG  PRO A 864     -50.318 -26.135 -71.747  1.00 80.430          C  
ATOM  12769  CD  PRO A 864     -49.553 -27.193 -70.971  1.00 80.430          C  
ATOM  12770  HA  PRO A 864     -52.170 -28.880 -72.004  1.00 64.340          H  
ATOM  12771 1HB  PRO A 864     -52.170 -26.321 -72.913  1.00 96.520          H  
ATOM  12772 2HB  PRO A 864     -52.368 -26.694 -71.198  1.00 96.520          H  
ATOM  12773 1HG  PRO A 864     -49.817 -25.852 -72.693  1.00 96.520          H  
ATOM  12774 2HG  PRO A 864     -50.455 -25.204 -71.176  1.00 96.520          H  
ATOM  12775 1HD  PRO A 864     -48.491 -27.159 -71.256  1.00 96.520          H  
ATOM  12776 2HD  PRO A 864     -49.704 -27.023 -69.909  1.00 96.520          H  
ATOM  12777  N   GLY A 865     -50.655 -29.679 -74.133  1.00 54.810          N  
ATOM  12778  CA  GLY A 865     -50.372 -30.037 -75.513  1.00 55.650          C  
ATOM  12779  C   GLY A 865     -51.566 -30.685 -76.202  1.00 56.440          C  
ATOM  12780  O   GLY A 865     -52.608 -30.919 -75.593  1.00 56.420          O  
ATOM  12781  H   GLY A 865     -50.564 -30.372 -73.391  1.00 65.770          H  
ATOM  12782 1HA  GLY A 865     -50.066 -29.147 -76.062  1.00 66.780          H  
ATOM  12783 2HA  GLY A 865     -49.530 -30.723 -75.531  1.00 66.780          H  
ATOM  12784  N   GLU A 866     -51.382 -31.022 -77.483  1.00 57.160          N  
ATOM  12785  CA  GLU A 866     -52.410 -31.711 -78.273  1.00 58.000          C  
ATOM  12786  C   GLU A 866     -51.850 -33.032 -78.797  1.00 58.540          C  
ATOM  12787  O   GLU A 866     -52.460 -33.695 -79.638  1.00 59.190          O  
ATOM  12788  CB  GLU A 866     -52.865 -30.849 -79.457  1.00 80.860          C  
ATOM  12789  CG  GLU A 866     -53.478 -29.507 -79.074  1.00 80.860          C  
ATOM  12790  CD  GLU A 866     -54.053 -28.738 -80.254  1.00 80.860          C  
ATOM  12791  OE1 GLU A 866     -54.121 -29.282 -81.329  1.00 80.860          O  
ATOM  12792  OE2 GLU A 866     -54.400 -27.586 -80.070  1.00 80.860          O  
ATOM  12793  H   GLU A 866     -50.508 -30.761 -77.928  1.00 68.590          H  
ATOM  12794  HA  GLU A 866     -53.269 -31.927 -77.633  1.00 69.600          H  
ATOM  12795 1HB  GLU A 866     -52.015 -30.659 -80.115  1.00 97.040          H  
ATOM  12796 2HB  GLU A 866     -53.609 -31.399 -80.035  1.00 97.040          H  
ATOM  12797 1HG  GLU A 866     -54.275 -29.686 -78.347  1.00 97.040          H  
ATOM  12798 2HG  GLU A 866     -52.719 -28.899 -78.587  1.00 97.040          H  
ATOM  12799  N   CYS A 867     -50.634 -33.328 -78.355  1.00 58.290          N  
ATOM  12800  CA  CYS A 867     -49.837 -34.470 -78.782  1.00 58.790          C  
ATOM  12801  C   CYS A 867     -49.876 -35.609 -77.784  1.00 58.530          C  
ATOM  12802  O   CYS A 867     -50.318 -35.444 -76.644  1.00 58.020          O  
ATOM  12803  CB  CYS A 867     -48.371 -34.071 -78.963  1.00 82.110          C  
ATOM  12804  SG  CYS A 867     -48.085 -32.763 -80.150  1.00 82.110          S  
ATOM  12805  H   CYS A 867     -50.250 -32.710 -77.658  1.00 69.950          H  
ATOM  12806  HA  CYS A 867     -50.233 -34.833 -79.729  1.00 70.550          H  
ATOM  12807 1HB  CYS A 867     -47.967 -33.748 -78.021  1.00 98.530          H  
ATOM  12808 2HB  CYS A 867     -47.794 -34.941 -79.275  1.00 98.530          H  
ATOM  12809  N   GLN A 868     -49.419 -36.767 -78.246  1.00 58.950          N  
ATOM  12810  CA  GLN A 868     -49.220 -37.909 -77.380  1.00 58.730          C  
ATOM  12811  C   GLN A 868     -47.850 -37.790 -76.756  1.00 58.200          C  
ATOM  12812  O   GLN A 868     -46.871 -37.527 -77.462  1.00 58.450          O  
ATOM  12813  CB  GLN A 868     -49.352 -39.222 -78.151  1.00 82.310          C  
ATOM  12814  CG  GLN A 868     -49.231 -40.480 -77.298  1.00 82.310          C  
ATOM  12815  CD  GLN A 868     -49.355 -41.714 -78.129  1.00 82.310          C  
ATOM  12816  OE1 GLN A 868     -48.952 -41.704 -79.294  1.00 82.310          O  
ATOM  12817  NE2 GLN A 868     -49.917 -42.778 -77.582  1.00 82.310          N  
ATOM  12818  H   GLN A 868     -49.145 -36.832 -79.216  1.00 70.740          H  
ATOM  12819  HA  GLN A 868     -49.919 -37.872 -76.572  1.00 70.480          H  
ATOM  12820 1HB  GLN A 868     -50.326 -39.257 -78.637  1.00 98.770          H  
ATOM  12821 2HB  GLN A 868     -48.603 -39.261 -78.931  1.00 98.770          H  
ATOM  12822 1HG  GLN A 868     -48.271 -40.495 -76.802  1.00 98.770          H  
ATOM  12823 2HG  GLN A 868     -50.024 -40.491 -76.559  1.00 98.770          H  
ATOM  12824 1HE2 GLN A 868     -50.010 -43.612 -78.136  1.00 98.770          H  
ATOM  12825 2HE2 GLN A 868     -50.252 -42.753 -76.634  1.00 98.770          H  
ATOM  12826  N   TYR A 869     -47.808 -37.965 -75.443  1.00 57.490          N  
ATOM  12827  CA  TYR A 869     -46.593 -37.896 -74.652  1.00 56.930          C  
ATOM  12828  C   TYR A 869     -46.384 -39.113 -73.769  1.00 56.800          C  
ATOM  12829  O   TYR A 869     -47.329 -39.746 -73.298  1.00 56.870          O  
ATOM  12830  CB  TYR A 869     -46.623 -36.672 -73.748  1.00 79.930          C  
ATOM  12831  CG  TYR A 869     -46.645 -35.349 -74.453  1.00 79.930          C  
ATOM  12832  CD1 TYR A 869     -47.814 -34.644 -74.682  1.00 79.930          C  
ATOM  12833  CD2 TYR A 869     -45.482 -34.855 -74.880  1.00 79.930          C  
ATOM  12834  CE1 TYR A 869     -47.744 -33.416 -75.336  1.00 79.930          C  
ATOM  12835  CE2 TYR A 869     -45.404 -33.683 -75.524  1.00 79.930          C  
ATOM  12836  CZ  TYR A 869     -46.488 -32.937 -75.763  1.00 79.930          C  
ATOM  12837  OH  TYR A 869     -46.345 -31.706 -76.425  1.00 79.930          O  
ATOM  12838  H   TYR A 869     -48.698 -38.146 -74.969  1.00 68.990          H  
ATOM  12839  HA  TYR A 869     -45.743 -37.824 -75.326  1.00 68.320          H  
ATOM  12840 1HB  TYR A 869     -47.513 -36.736 -73.133  1.00 95.910          H  
ATOM  12841 2HB  TYR A 869     -45.759 -36.694 -73.078  1.00 95.910          H  
ATOM  12842  HD1 TYR A 869     -48.771 -35.041 -74.348  1.00 95.910          H  
ATOM  12843  HD2 TYR A 869     -44.581 -35.410 -74.706  1.00 95.910          H  
ATOM  12844  HE1 TYR A 869     -48.650 -32.848 -75.515  1.00 95.910          H  
ATOM  12845  HE2 TYR A 869     -44.457 -33.360 -75.842  1.00 95.910          H  
ATOM  12846  HH  TYR A 869     -45.392 -31.502 -76.579  1.00 95.910          H  
ATOM  12847  N   VAL A 870     -45.139 -39.414 -73.462  1.00 56.610          N  
ATOM  12848  CA  VAL A 870     -44.901 -40.485 -72.503  1.00 56.470          C  
ATOM  12849  C   VAL A 870     -45.458 -40.097 -71.140  1.00 55.630          C  
ATOM  12850  O   VAL A 870     -45.080 -39.055 -70.611  1.00 55.040          O  
ATOM  12851  CB  VAL A 870     -43.386 -40.714 -72.330  1.00 79.110          C  
ATOM  12852  CG1 VAL A 870     -43.106 -41.746 -71.236  1.00 79.110          C  
ATOM  12853  CG2 VAL A 870     -42.772 -41.143 -73.646  1.00 79.110          C  
ATOM  12854  H   VAL A 870     -44.376 -38.911 -73.928  1.00 67.930          H  
ATOM  12855  HA  VAL A 870     -45.394 -41.384 -72.843  1.00 67.760          H  
ATOM  12856  HB  VAL A 870     -42.940 -39.794 -72.001  1.00 94.940          H  
ATOM  12857 1HG1 VAL A 870     -42.036 -41.844 -71.133  1.00 94.940          H  
ATOM  12858 2HG1 VAL A 870     -43.512 -41.432 -70.292  1.00 94.940          H  
ATOM  12859 3HG1 VAL A 870     -43.540 -42.715 -71.506  1.00 94.940          H  
ATOM  12860 1HG2 VAL A 870     -41.700 -41.283 -73.520  1.00 94.940          H  
ATOM  12861 2HG2 VAL A 870     -43.216 -42.075 -73.956  1.00 94.940          H  
ATOM  12862 3HG2 VAL A 870     -42.950 -40.384 -74.405  1.00 94.940          H  
ATOM  12863  N   LEU A 871     -46.284 -40.951 -70.528  1.00 55.610          N  
ATOM  12864  CA  LEU A 871     -46.815 -40.642 -69.212  1.00 54.880          C  
ATOM  12865  C   LEU A 871     -45.785 -41.192 -68.240  1.00 54.630          C  
ATOM  12866  O   LEU A 871     -45.287 -40.486 -67.355  1.00 54.000          O  
ATOM  12867  CB  LEU A 871     -48.225 -41.267 -69.044  1.00 77.120          C  
ATOM  12868  CG  LEU A 871     -49.001 -41.039 -67.711  1.00 77.120          C  
ATOM  12869  CD1 LEU A 871     -49.215 -39.540 -67.445  1.00 77.120          C  
ATOM  12870  CD2 LEU A 871     -50.378 -41.721 -67.825  1.00 77.120          C  
ATOM  12871  H   LEU A 871     -46.559 -41.833 -70.965  1.00 66.730          H  
ATOM  12872  HA  LEU A 871     -46.880 -39.565 -69.101  1.00 65.860          H  
ATOM  12873 1HB  LEU A 871     -48.847 -40.936 -69.854  1.00 92.550          H  
ATOM  12874 2HB  LEU A 871     -48.111 -42.343 -69.146  1.00 92.550          H  
ATOM  12875  HG  LEU A 871     -48.444 -41.476 -66.889  1.00 92.550          H  
ATOM  12876 1HD1 LEU A 871     -49.772 -39.411 -66.510  1.00 92.550          H  
ATOM  12877 2HD1 LEU A 871     -48.257 -39.030 -67.352  1.00 92.550          H  
ATOM  12878 3HD1 LEU A 871     -49.776 -39.117 -68.257  1.00 92.550          H  
ATOM  12879 1HD2 LEU A 871     -50.927 -41.574 -66.894  1.00 92.550          H  
ATOM  12880 2HD2 LEU A 871     -50.943 -41.285 -68.647  1.00 92.550          H  
ATOM  12881 3HD2 LEU A 871     -50.246 -42.779 -68.004  1.00 92.550          H  
ATOM  12882  N   VAL A 872     -45.462 -42.468 -68.430  1.00 55.180          N  
ATOM  12883  CA  VAL A 872     -44.449 -43.139 -67.636  1.00 55.080          C  
ATOM  12884  C   VAL A 872     -43.899 -44.359 -68.362  1.00 55.880          C  
ATOM  12885  O   VAL A 872     -44.667 -45.168 -68.888  1.00 56.540          O  
ATOM  12886  CB  VAL A 872     -44.998 -43.497 -66.238  1.00 77.150          C  
ATOM  12887  CG1 VAL A 872     -46.191 -44.391 -66.323  1.00 77.150          C  
ATOM  12888  CG2 VAL A 872     -43.893 -44.183 -65.425  1.00 77.150          C  
ATOM  12889  H   VAL A 872     -45.918 -42.969 -69.196  1.00 66.220          H  
ATOM  12890  HA  VAL A 872     -43.636 -42.441 -67.476  1.00 66.100          H  
ATOM  12891  HB  VAL A 872     -45.310 -42.583 -65.738  1.00 92.580          H  
ATOM  12892 1HG1 VAL A 872     -46.511 -44.575 -65.322  1.00 92.580          H  
ATOM  12893 2HG1 VAL A 872     -46.982 -43.891 -66.881  1.00 92.580          H  
ATOM  12894 3HG1 VAL A 872     -45.945 -45.332 -66.805  1.00 92.580          H  
ATOM  12895 1HG2 VAL A 872     -44.261 -44.416 -64.452  1.00 92.580          H  
ATOM  12896 2HG2 VAL A 872     -43.575 -45.108 -65.896  1.00 92.580          H  
ATOM  12897 3HG2 VAL A 872     -43.045 -43.498 -65.346  1.00 92.580          H  
ATOM  12898  N   GLN A 873     -42.589 -44.556 -68.308  1.00 55.870          N  
ATOM  12899  CA  GLN A 873     -42.011 -45.740 -68.918  1.00 56.660          C  
ATOM  12900  C   GLN A 873     -40.766 -46.234 -68.213  1.00 56.600          C  
ATOM  12901  O   GLN A 873     -40.092 -45.484 -67.514  1.00 55.990          O  
ATOM  12902  CB  GLN A 873     -41.716 -45.466 -70.394  1.00 79.010          C  
ATOM  12903  CG  GLN A 873     -40.637 -44.426 -70.703  1.00 79.010          C  
ATOM  12904  CD  GLN A 873     -40.581 -44.146 -72.208  1.00 79.010          C  
ATOM  12905  OE1 GLN A 873     -41.640 -44.164 -72.868  1.00 79.010          O  
ATOM  12906  NE2 GLN A 873     -39.390 -43.920 -72.768  1.00 79.010          N  
ATOM  12907  H   GLN A 873     -42.008 -43.828 -67.891  1.00 67.040          H  
ATOM  12908  HA  GLN A 873     -42.742 -46.544 -68.859  1.00 67.990          H  
ATOM  12909 1HB  GLN A 873     -41.453 -46.393 -70.892  1.00 94.810          H  
ATOM  12910 2HB  GLN A 873     -42.627 -45.097 -70.844  1.00 94.810          H  
ATOM  12911 1HG  GLN A 873     -40.835 -43.509 -70.155  1.00 94.810          H  
ATOM  12912 2HG  GLN A 873     -39.672 -44.821 -70.404  1.00 94.810          H  
ATOM  12913 1HE2 GLN A 873     -39.317 -43.744 -73.747  1.00 94.810          H  
ATOM  12914 2HE2 GLN A 873     -38.522 -43.976 -72.217  1.00 94.810          H  
ATOM  12915  N   ASP A 874     -40.452 -47.519 -68.428  1.00 57.310          N  
ATOM  12916  CA  ASP A 874     -39.215 -48.140 -67.933  1.00 57.450          C  
ATOM  12917  C   ASP A 874     -38.033 -47.735 -68.790  1.00 57.780          C  
ATOM  12918  O   ASP A 874     -36.869 -47.812 -68.399  1.00 57.740          O  
ATOM  12919  CB  ASP A 874     -39.268 -49.665 -68.052  1.00 80.370          C  
ATOM  12920  CG  ASP A 874     -40.209 -50.383 -67.173  1.00 80.370          C  
ATOM  12921  OD1 ASP A 874     -40.755 -49.844 -66.247  1.00 80.370          O  
ATOM  12922  OD2 ASP A 874     -40.371 -51.570 -67.446  1.00 80.370          O  
ATOM  12923  H   ASP A 874     -41.116 -48.110 -68.943  1.00 68.770          H  
ATOM  12924  HA  ASP A 874     -39.034 -47.827 -66.902  1.00 68.940          H  
ATOM  12925 1HB  ASP A 874     -39.535 -49.910 -69.084  1.00 96.450          H  
ATOM  12926 2HB  ASP A 874     -38.292 -50.069 -67.895  1.00 96.450          H  
ATOM  12927  N   TYR A 875     -38.341 -47.345 -70.005  1.00 58.170          N  
ATOM  12928  CA  TYR A 875     -37.372 -47.080 -71.043  1.00 58.640          C  
ATOM  12929  C   TYR A 875     -36.637 -45.767 -70.836  1.00 58.050          C  
ATOM  12930  O   TYR A 875     -36.808 -44.794 -71.581  1.00 58.050          O  
ATOM  12931  CB  TYR A 875     -38.130 -47.135 -72.368  1.00 81.910          C  
ATOM  12932  CG  TYR A 875     -38.641 -48.537 -72.705  1.00 81.910          C  
ATOM  12933  CD1 TYR A 875     -39.834 -49.028 -72.149  1.00 81.910          C  
ATOM  12934  CD2 TYR A 875     -37.941 -49.318 -73.593  1.00 81.910          C  
ATOM  12935  CE1 TYR A 875     -40.283 -50.297 -72.472  1.00 81.910          C  
ATOM  12936  CE2 TYR A 875     -38.396 -50.578 -73.922  1.00 81.910          C  
ATOM  12937  CZ  TYR A 875     -39.550 -51.071 -73.367  1.00 81.910          C  
ATOM  12938  OH  TYR A 875     -39.980 -52.329 -73.724  1.00 81.910          O  
ATOM  12939  H   TYR A 875     -39.317 -47.248 -70.220  1.00 69.800          H  
ATOM  12940  HA  TYR A 875     -36.630 -47.860 -71.034  1.00 70.370          H  
ATOM  12941 1HB  TYR A 875     -38.984 -46.495 -72.311  1.00 98.290          H  
ATOM  12942 2HB  TYR A 875     -37.497 -46.786 -73.178  1.00 98.290          H  
ATOM  12943  HD1 TYR A 875     -40.412 -48.426 -71.458  1.00 98.290          H  
ATOM  12944  HD2 TYR A 875     -37.022 -48.940 -74.039  1.00 98.290          H  
ATOM  12945  HE1 TYR A 875     -41.207 -50.678 -72.033  1.00 98.290          H  
ATOM  12946  HE2 TYR A 875     -37.835 -51.190 -74.628  1.00 98.290          H  
ATOM  12947  HH  TYR A 875     -40.715 -52.592 -73.166  1.00 98.290          H  
ATOM  12948  N   CYS A 876     -35.808 -45.773 -69.789  1.00 57.600          N  
ATOM  12949  CA  CYS A 876     -35.038 -44.612 -69.369  1.00 56.990          C  
ATOM  12950  C   CYS A 876     -33.677 -45.063 -68.842  1.00 57.200          C  
ATOM  12951  O   CYS A 876     -33.593 -45.786 -67.865  1.00 57.050          O  
ATOM  12952  CB  CYS A 876     -35.795 -43.944 -68.225  1.00 80.030          C  
ATOM  12953  SG  CYS A 876     -37.547 -43.781 -68.567  1.00 80.030          S  
ATOM  12954  H   CYS A 876     -35.791 -46.612 -69.225  1.00 69.120          H  
ATOM  12955  HA  CYS A 876     -34.916 -43.934 -70.203  1.00 68.390          H  
ATOM  12956 1HB  CYS A 876     -35.680 -44.526 -67.310  1.00 96.040          H  
ATOM  12957 2HB  CYS A 876     -35.383 -42.953 -68.041  1.00 96.040          H  
ATOM  12958  N   GLY A 877     -32.589 -44.589 -69.434  1.00 57.590          N  
ATOM  12959  CA  GLY A 877     -31.289 -45.012 -68.910  1.00 57.890          C  
ATOM  12960  C   GLY A 877     -31.134 -46.540 -68.936  1.00 58.450          C  
ATOM  12961  O   GLY A 877     -31.324 -47.194 -69.967  1.00 58.780          O  
ATOM  12962  H   GLY A 877     -32.659 -43.983 -70.237  1.00 69.110          H  
ATOM  12963 1HA  GLY A 877     -30.496 -44.553 -69.503  1.00 69.470          H  
ATOM  12964 2HA  GLY A 877     -31.173 -44.645 -67.891  1.00 69.470          H  
ATOM  12965  N   SER A 878     -30.815 -47.128 -67.771  1.00 58.550          N  
ATOM  12966  CA  SER A 878     -30.612 -48.578 -67.629  1.00 59.160          C  
ATOM  12967  C   SER A 878     -31.940 -49.332 -67.530  1.00 59.510          C  
ATOM  12968  O   SER A 878     -32.284 -49.903 -66.492  1.00 59.340          O  
ATOM  12969  CB  SER A 878     -29.774 -48.869 -66.395  1.00 82.580          C  
ATOM  12970  OG  SER A 878     -28.491 -48.306 -66.500  1.00 82.580          O  
ATOM  12971  H   SER A 878     -30.699 -46.548 -66.956  1.00 70.260          H  
ATOM  12972  HA  SER A 878     -30.080 -48.939 -68.509  1.00 70.990          H  
ATOM  12973 1HB  SER A 878     -30.279 -48.470 -65.516  1.00 99.100          H  
ATOM  12974 2HB  SER A 878     -29.690 -49.947 -66.262  1.00 99.100          H  
ATOM  12975  HG  SER A 878     -28.022 -48.565 -65.700  1.00 99.100          H  
ATOM  12976  N   ASN A 879     -32.647 -49.327 -68.646  1.00 60.040          N  
ATOM  12977  CA  ASN A 879     -33.989 -49.859 -68.886  1.00 60.460          C  
ATOM  12978  C   ASN A 879     -34.319 -51.294 -68.446  1.00 60.590          C  
ATOM  12979  O   ASN A 879     -33.749 -52.227 -69.007  1.00 60.740          O  
ATOM  12980  CB  ASN A 879     -34.223 -49.818 -70.378  1.00 84.480          C  
ATOM  12981  CG  ASN A 879     -35.563 -50.305 -70.787  1.00 84.480          C  
ATOM  12982  OD1 ASN A 879     -36.559 -50.260 -70.041  1.00 84.480          O  
ATOM  12983  ND2 ASN A 879     -35.602 -50.795 -71.990  1.00 84.480          N  
ATOM  12984  H   ASN A 879     -32.202 -48.801 -69.405  1.00 72.050          H  
ATOM  12985  HA  ASN A 879     -34.678 -49.164 -68.417  1.00 72.550          H  
ATOM  12986 1HB  ASN A 879     -34.100 -48.790 -70.726  1.00101.370          H  
ATOM  12987 2HB  ASN A 879     -33.467 -50.423 -70.878  1.00101.370          H  
ATOM  12988 1HD2 ASN A 879     -36.457 -51.144 -72.376  1.00101.370          H  
ATOM  12989 2HD2 ASN A 879     -34.769 -50.815 -72.543  1.00101.370          H  
ATOM  12990  N   PRO A 880     -35.217 -51.499 -67.441  1.00 60.590          N  
ATOM  12991  CA  PRO A 880     -35.771 -52.793 -67.033  1.00 60.770          C  
ATOM  12992  C   PRO A 880     -36.389 -53.583 -68.208  1.00 60.690          C  
ATOM  12993  O   PRO A 880     -36.337 -54.813 -68.218  1.00 60.620          O  
ATOM  12994  CB  PRO A 880     -36.821 -52.384 -65.993  1.00 91.160          C  
ATOM  12995  CG  PRO A 880     -36.270 -51.098 -65.390  1.00 91.160          C  
ATOM  12996  CD  PRO A 880     -35.608 -50.377 -66.547  1.00 91.160          C  
ATOM  12997  HA  PRO A 880     -34.970 -53.383 -66.565  1.00 72.920          H  
ATOM  12998 1HB  PRO A 880     -37.809 -52.252 -66.477  1.00109.390          H  
ATOM  12999 2HB  PRO A 880     -36.944 -53.183 -65.251  1.00109.390          H  
ATOM  13000 1HG  PRO A 880     -37.091 -50.506 -64.952  1.00109.390          H  
ATOM  13001 2HG  PRO A 880     -35.566 -51.321 -64.574  1.00109.390          H  
ATOM  13002 1HD  PRO A 880     -36.312 -49.710 -67.017  1.00109.390          H  
ATOM  13003 2HD  PRO A 880     -34.722 -49.839 -66.183  1.00109.390          H  
ATOM  13004  N   GLY A 881     -36.965 -52.877 -69.198  1.00 60.720          N  
ATOM  13005  CA  GLY A 881     -37.530 -53.505 -70.385  1.00 60.590          C  
ATOM  13006  C   GLY A 881     -38.933 -54.120 -70.338  1.00 60.960          C  
ATOM  13007  O   GLY A 881     -39.198 -55.019 -71.140  1.00 61.870          O  
ATOM  13008  H   GLY A 881     -37.029 -51.863 -69.180  1.00 72.860          H  
ATOM  13009 1HA  GLY A 881     -37.525 -52.759 -71.179  1.00 72.710          H  
ATOM  13010 2HA  GLY A 881     -36.835 -54.276 -70.712  1.00 72.710          H  
ATOM  13011  N   THR A 882     -39.852 -53.684 -69.462  1.00 60.300          N  
ATOM  13012  CA  THR A 882     -41.163 -54.331 -69.493  1.00 60.620          C  
ATOM  13013  C   THR A 882     -42.374 -53.418 -69.710  1.00 60.210          C  
ATOM  13014  O   THR A 882     -43.343 -53.816 -70.372  1.00 60.510          O  
ATOM  13015  CB  THR A 882     -41.357 -55.161 -68.211  1.00 84.740          C  
ATOM  13016  OG1 THR A 882     -41.174 -54.336 -67.063  1.00 84.740          O  
ATOM  13017  CG2 THR A 882     -40.383 -56.315 -68.158  1.00 84.740          C  
ATOM  13018  H   THR A 882     -39.692 -52.935 -68.778  1.00 72.360          H  
ATOM  13019  HA  THR A 882     -41.168 -55.038 -70.317  1.00 72.740          H  
ATOM  13020  HB  THR A 882     -42.372 -55.536 -68.196  1.00101.690          H  
ATOM  13021  HG1 THR A 882     -41.785 -53.599 -67.091  1.00101.690          H  
ATOM  13022 1HG2 THR A 882     -40.557 -56.890 -67.249  1.00101.690          H  
ATOM  13023 2HG2 THR A 882     -40.530 -56.952 -69.026  1.00101.690          H  
ATOM  13024 3HG2 THR A 882     -39.362 -55.935 -68.154  1.00101.690          H  
ATOM  13025  N   PHE A 883     -42.332 -52.173 -69.254  1.00 59.580          N  
ATOM  13026  CA  PHE A 883     -43.556 -51.381 -69.385  1.00 59.200          C  
ATOM  13027  C   PHE A 883     -43.402 -49.987 -69.992  1.00 58.700          C  
ATOM  13028  O   PHE A 883     -42.414 -49.272 -69.761  1.00 58.270          O  
ATOM  13029  CB  PHE A 883     -44.213 -51.251 -68.013  1.00 83.030          C  
ATOM  13030  CG  PHE A 883     -44.540 -52.588 -67.386  1.00 83.030          C  
ATOM  13031  CD1 PHE A 883     -45.561 -53.349 -67.858  1.00 83.030          C  
ATOM  13032  CD2 PHE A 883     -43.839 -53.046 -66.311  1.00 83.030          C  
ATOM  13033  CE1 PHE A 883     -45.891 -54.562 -67.299  1.00 83.030          C  
ATOM  13034  CE2 PHE A 883     -44.154 -54.262 -65.734  1.00 83.030          C  
ATOM  13035  CZ  PHE A 883     -45.184 -55.019 -66.238  1.00 83.030          C  
ATOM  13036  H   PHE A 883     -41.524 -51.847 -68.727  1.00 71.500          H  
ATOM  13037  HA  PHE A 883     -44.247 -51.919 -70.031  1.00 71.040          H  
ATOM  13038 1HB  PHE A 883     -43.541 -50.706 -67.338  1.00 99.640          H  
ATOM  13039 2HB  PHE A 883     -45.133 -50.681 -68.102  1.00 99.640          H  
ATOM  13040  HD1 PHE A 883     -46.086 -52.972 -68.688  1.00 99.640          H  
ATOM  13041  HD2 PHE A 883     -43.017 -52.435 -65.921  1.00 99.640          H  
ATOM  13042  HE1 PHE A 883     -46.709 -55.166 -67.700  1.00 99.640          H  
ATOM  13043  HE2 PHE A 883     -43.583 -54.626 -64.886  1.00 99.640          H  
ATOM  13044  HZ  PHE A 883     -45.432 -55.986 -65.795  1.00 99.640          H  
ATOM  13045  N   ARG A 884     -44.439 -49.581 -70.735  1.00 58.770          N  
ATOM  13046  CA  ARG A 884     -44.513 -48.229 -71.292  1.00 58.310          C  
ATOM  13047  C   ARG A 884     -45.965 -47.723 -71.435  1.00 58.210          C  
ATOM  13048  O   ARG A 884     -46.803 -48.365 -72.075  1.00 58.840          O  
ATOM  13049  CB  ARG A 884     -43.776 -48.213 -72.635  1.00 81.820          C  
ATOM  13050  CG  ARG A 884     -43.648 -46.889 -73.329  1.00 81.820          C  
ATOM  13051  CD  ARG A 884     -42.804 -46.985 -74.561  1.00 81.820          C  
ATOM  13052  NE  ARG A 884     -42.525 -45.661 -75.115  1.00 81.820          N  
ATOM  13053  CZ  ARG A 884     -42.382 -45.345 -76.427  1.00 81.820          C  
ATOM  13054  NH1 ARG A 884     -42.515 -46.263 -77.372  1.00 81.820          N  
ATOM  13055  NH2 ARG A 884     -42.112 -44.094 -76.766  1.00 81.820          N  
ATOM  13056  H   ARG A 884     -45.185 -50.266 -70.914  1.00 70.520          H  
ATOM  13057  HA  ARG A 884     -43.996 -47.555 -70.615  1.00 69.970          H  
ATOM  13058 1HB  ARG A 884     -42.770 -48.575 -72.479  1.00 98.180          H  
ATOM  13059 2HB  ARG A 884     -44.243 -48.889 -73.318  1.00 98.180          H  
ATOM  13060 1HG  ARG A 884     -44.640 -46.558 -73.630  1.00 98.180          H  
ATOM  13061 2HG  ARG A 884     -43.228 -46.164 -72.683  1.00 98.180          H  
ATOM  13062 1HD  ARG A 884     -41.850 -47.451 -74.302  1.00 98.180          H  
ATOM  13063 2HD  ARG A 884     -43.309 -47.582 -75.303  1.00 98.180          H  
ATOM  13064  HE  ARG A 884     -42.371 -44.909 -74.427  1.00 98.180          H  
ATOM  13065 1HH1 ARG A 884     -42.721 -47.218 -77.130  1.00 98.180          H  
ATOM  13066 2HH1 ARG A 884     -42.406 -46.008 -78.344  1.00 98.180          H  
ATOM  13067 1HH2 ARG A 884     -42.013 -43.383 -76.052  1.00 98.180          H  
ATOM  13068 2HH2 ARG A 884     -42.007 -43.845 -77.737  1.00 98.180          H  
ATOM  13069  N   ILE A 885     -46.271 -46.574 -70.815  1.00 57.450          N  
ATOM  13070  CA  ILE A 885     -47.616 -45.993 -70.877  1.00 57.340          C  
ATOM  13071  C   ILE A 885     -47.592 -44.611 -71.536  1.00 57.180          C  
ATOM  13072  O   ILE A 885     -46.923 -43.677 -71.065  1.00 56.630          O  
ATOM  13073  CB  ILE A 885     -48.241 -45.915 -69.461  1.00 80.320          C  
ATOM  13074  CG1 ILE A 885     -48.331 -47.372 -68.849  1.00 80.320          C  
ATOM  13075  CG2 ILE A 885     -49.647 -45.245 -69.533  1.00 80.320          C  
ATOM  13076  CD1 ILE A 885     -48.733 -47.436 -67.401  1.00 80.320          C  
ATOM  13077  H   ILE A 885     -45.557 -46.090 -70.261  1.00 68.940          H  
ATOM  13078  HA  ILE A 885     -48.247 -46.638 -71.488  1.00 68.810          H  
ATOM  13079  HB  ILE A 885     -47.592 -45.326 -68.818  1.00 96.380          H  
ATOM  13080 1HG1 ILE A 885     -49.039 -47.942 -69.426  1.00 96.380          H  
ATOM  13081 2HG1 ILE A 885     -47.359 -47.856 -68.932  1.00 96.380          H  
ATOM  13082 1HG2 ILE A 885     -50.087 -45.177 -68.548  1.00 96.380          H  
ATOM  13083 2HG2 ILE A 885     -49.566 -44.240 -69.945  1.00 96.380          H  
ATOM  13084 3HG2 ILE A 885     -50.289 -45.837 -70.172  1.00 96.380          H  
ATOM  13085 1HD1 ILE A 885     -48.770 -48.477 -67.089  1.00 96.380          H  
ATOM  13086 2HD1 ILE A 885     -48.008 -46.902 -66.795  1.00 96.380          H  
ATOM  13087 3HD1 ILE A 885     -49.696 -46.994 -67.270  1.00 96.380          H  
ATOM  13088  N   LEU A 886     -48.341 -44.473 -72.628  1.00 57.720          N  
ATOM  13089  CA  LEU A 886     -48.361 -43.218 -73.383  1.00 57.720          C  
ATOM  13090  C   LEU A 886     -49.734 -42.539 -73.332  1.00 57.520          C  
ATOM  13091  O   LEU A 886     -50.760 -43.190 -73.549  1.00 57.800          O  
ATOM  13092  CB  LEU A 886     -47.995 -43.533 -74.833  1.00 80.810          C  
ATOM  13093  CG  LEU A 886     -46.689 -44.355 -75.053  1.00 80.810          C  
ATOM  13094  CD1 LEU A 886     -46.518 -44.625 -76.533  1.00 80.810          C  
ATOM  13095  CD2 LEU A 886     -45.504 -43.631 -74.478  1.00 80.810          C  
ATOM  13096  H   LEU A 886     -48.883 -45.287 -72.941  1.00 69.260          H  
ATOM  13097  HA  LEU A 886     -47.641 -42.524 -72.957  1.00 69.260          H  
ATOM  13098 1HB  LEU A 886     -48.805 -44.088 -75.272  1.00 96.970          H  
ATOM  13099 2HB  LEU A 886     -47.890 -42.592 -75.366  1.00 96.970          H  
ATOM  13100  HG  LEU A 886     -46.783 -45.324 -74.560  1.00 96.970          H  
ATOM  13101 1HD1 LEU A 886     -45.621 -45.223 -76.694  1.00 96.970          H  
ATOM  13102 2HD1 LEU A 886     -47.386 -45.168 -76.908  1.00 96.970          H  
ATOM  13103 3HD1 LEU A 886     -46.425 -43.689 -77.062  1.00 96.970          H  
ATOM  13104 1HD2 LEU A 886     -44.630 -44.208 -74.638  1.00 96.970          H  
ATOM  13105 2HD2 LEU A 886     -45.387 -42.670 -74.953  1.00 96.970          H  
ATOM  13106 3HD2 LEU A 886     -45.637 -43.501 -73.419  1.00 96.970          H  
ATOM  13107  N   VAL A 887     -49.777 -41.214 -73.148  1.00 57.110          N  
ATOM  13108  CA  VAL A 887     -51.084 -40.542 -73.088  1.00 57.000          C  
ATOM  13109  C   VAL A 887     -51.283 -39.500 -74.180  1.00 57.280          C  
ATOM  13110  O   VAL A 887     -50.441 -38.626 -74.396  1.00 57.090          O  
ATOM  13111  CB  VAL A 887     -51.285 -39.877 -71.690  1.00 79.840          C  
ATOM  13112  CG1 VAL A 887     -50.170 -38.830 -71.390  1.00 79.840          C  
ATOM  13113  CG2 VAL A 887     -52.687 -39.200 -71.599  1.00 79.840          C  
ATOM  13114  H   VAL A 887     -48.907 -40.681 -73.052  1.00 68.530          H  
ATOM  13115  HA  VAL A 887     -51.864 -41.293 -73.208  1.00 68.400          H  
ATOM  13116  HB  VAL A 887     -51.216 -40.658 -70.938  1.00 95.810          H  
ATOM  13117 1HG1 VAL A 887     -50.328 -38.417 -70.405  1.00 95.810          H  
ATOM  13118 2HG1 VAL A 887     -49.191 -39.296 -71.433  1.00 95.810          H  
ATOM  13119 3HG1 VAL A 887     -50.200 -38.017 -72.107  1.00 95.810          H  
ATOM  13120 1HG2 VAL A 887     -52.819 -38.777 -70.607  1.00 95.810          H  
ATOM  13121 2HG2 VAL A 887     -52.777 -38.401 -72.338  1.00 95.810          H  
ATOM  13122 3HG2 VAL A 887     -53.468 -39.939 -71.782  1.00 95.810          H  
ATOM  13123  N   GLY A 888     -52.416 -39.601 -74.865  1.00 57.800          N  
ATOM  13124  CA  GLY A 888     -52.795 -38.662 -75.901  1.00 58.110          C  
ATOM  13125  C   GLY A 888     -53.649 -37.563 -75.320  1.00 57.850          C  
ATOM  13126  O   GLY A 888     -54.658 -37.837 -74.673  1.00 57.880          O  
ATOM  13127  H   GLY A 888     -53.038 -40.367 -74.630  1.00 69.360          H  
ATOM  13128 1HA  GLY A 888     -51.934 -38.234 -76.372  1.00 69.730          H  
ATOM  13129 2HA  GLY A 888     -53.350 -39.189 -76.675  1.00 69.730          H  
ATOM  13130  N   ASN A 889     -53.326 -36.313 -75.663  1.00 57.670          N  
ATOM  13131  CA  ASN A 889     -54.112 -35.162 -75.215  1.00 57.480          C  
ATOM  13132  C   ASN A 889     -54.906 -34.569 -76.379  1.00 58.010          C  
ATOM  13133  O   ASN A 889     -55.375 -33.425 -76.343  1.00 58.410          O  
ATOM  13134  CB  ASN A 889     -53.197 -34.168 -74.550  1.00 80.550          C  
ATOM  13135  CG  ASN A 889     -52.638 -34.755 -73.280  1.00 80.550          C  
ATOM  13136  OD1 ASN A 889     -53.349 -34.947 -72.281  1.00 80.550          O  
ATOM  13137  ND2 ASN A 889     -51.374 -35.065 -73.309  1.00 80.550          N  
ATOM  13138  H   ASN A 889     -52.447 -36.142 -76.171  1.00 69.200          H  
ATOM  13139  HA  ASN A 889     -54.840 -35.500 -74.474  1.00 68.980          H  
ATOM  13140 1HB  ASN A 889     -52.372 -33.910 -75.227  1.00 96.660          H  
ATOM  13141 2HB  ASN A 889     -53.739 -33.247 -74.320  1.00 96.660          H  
ATOM  13142 1HD2 ASN A 889     -50.937 -35.478 -72.505  1.00 96.660          H  
ATOM  13143 2HD2 ASN A 889     -50.839 -34.907 -74.143  1.00 96.660          H  
ATOM  13144  N   LYS A 890     -55.057 -35.384 -77.409  1.00 58.050          N  
ATOM  13145  CA  LYS A 890     -55.758 -35.025 -78.621  1.00 58.520          C  
ATOM  13146  C   LYS A 890     -57.127 -34.438 -78.327  1.00 58.360          C  
ATOM  13147  O   LYS A 890     -57.892 -34.966 -77.516  1.00 58.060          O  
ATOM  13148  CB  LYS A 890     -55.897 -36.252 -79.526  1.00 81.740          C  
ATOM  13149  CG  LYS A 890     -56.562 -35.985 -80.883  1.00 81.740          C  
ATOM  13150  CD  LYS A 890     -56.575 -37.236 -81.760  1.00 81.740          C  
ATOM  13151  CE  LYS A 890     -57.209 -36.947 -83.122  1.00 81.740          C  
ATOM  13152  NZ  LYS A 890     -57.224 -38.150 -84.002  1.00 81.740          N  
ATOM  13153  H   LYS A 890     -54.641 -36.302 -77.350  1.00 69.660          H  
ATOM  13154  HA  LYS A 890     -55.164 -34.269 -79.144  1.00 70.220          H  
ATOM  13155 1HB  LYS A 890     -54.911 -36.676 -79.713  1.00 98.090          H  
ATOM  13156 2HB  LYS A 890     -56.491 -37.011 -79.010  1.00 98.090          H  
ATOM  13157 1HG  LYS A 890     -57.595 -35.669 -80.722  1.00 98.090          H  
ATOM  13158 2HG  LYS A 890     -56.028 -35.186 -81.398  1.00 98.090          H  
ATOM  13159 1HD  LYS A 890     -55.554 -37.591 -81.911  1.00 98.090          H  
ATOM  13160 2HD  LYS A 890     -57.146 -38.022 -81.259  1.00 98.090          H  
ATOM  13161 1HE  LYS A 890     -58.233 -36.607 -82.973  1.00 98.090          H  
ATOM  13162 2HE  LYS A 890     -56.643 -36.158 -83.617  1.00 98.090          H  
ATOM  13163 1HZ  LYS A 890     -57.649 -37.914 -84.889  1.00 98.090          H  
ATOM  13164 2HZ  LYS A 890     -56.278 -38.468 -84.158  1.00 98.090          H  
ATOM  13165 3HZ  LYS A 890     -57.757 -38.884 -83.561  1.00 98.090          H  
ATOM  13166  N   GLY A 891     -57.413 -33.321 -78.984  1.00 58.580          N  
ATOM  13167  CA  GLY A 891     -58.682 -32.616 -78.867  1.00 58.490          C  
ATOM  13168  C   GLY A 891     -58.664 -31.450 -77.884  1.00 58.020          C  
ATOM  13169  O   GLY A 891     -59.486 -30.538 -78.000  1.00 58.550          O  
ATOM  13170  H   GLY A 891     -56.715 -32.961 -79.622  1.00 70.300          H  
ATOM  13171 1HA  GLY A 891     -58.970 -32.246 -79.851  1.00 70.190          H  
ATOM  13172 2HA  GLY A 891     -59.458 -33.322 -78.572  1.00 70.190          H  
ATOM  13173  N   CYS A 892     -57.675 -31.371 -76.992  1.00 57.070          N  
ATOM  13174  CA  CYS A 892     -57.670 -30.261 -76.043  1.00 56.560          C  
ATOM  13175  C   CYS A 892     -57.017 -29.029 -76.657  1.00 56.260          C  
ATOM  13176  O   CYS A 892     -55.955 -28.583 -76.224  1.00 55.740          O  
ATOM  13177  CB  CYS A 892     -56.943 -30.647 -74.756  1.00 79.390          C  
ATOM  13178  SG  CYS A 892     -57.704 -32.030 -73.822  1.00 79.390          S  
ATOM  13179  H   CYS A 892     -56.956 -32.093 -76.919  1.00 68.480          H  
ATOM  13180  HA  CYS A 892     -58.702 -30.008 -75.799  1.00 67.870          H  
ATOM  13181 1HB  CYS A 892     -55.915 -30.934 -74.997  1.00 95.270          H  
ATOM  13182 2HB  CYS A 892     -56.894 -29.781 -74.098  1.00 95.270          H  
ATOM  13183  N   SER A 893     -57.697 -28.484 -77.653  1.00 56.650          N  
ATOM  13184  CA  SER A 893     -57.245 -27.372 -78.477  1.00 56.520          C  
ATOM  13185  C   SER A 893     -57.910 -26.075 -78.081  1.00 56.790          C  
ATOM  13186  O   SER A 893     -58.344 -25.911 -76.947  1.00 57.100          O  
ATOM  13187  CB  SER A 893     -57.520 -27.661 -79.933  1.00 79.180          C  
ATOM  13188  OG  SER A 893     -56.904 -26.695 -80.746  1.00 79.180          O  
ATOM  13189  H   SER A 893     -58.578 -28.947 -77.878  1.00 67.980          H  
ATOM  13190  HA  SER A 893     -56.167 -27.259 -78.342  1.00 67.820          H  
ATOM  13191 1HB  SER A 893     -57.137 -28.653 -80.184  1.00 95.020          H  
ATOM  13192 2HB  SER A 893     -58.592 -27.675 -80.102  1.00 95.020          H  
ATOM  13193  HG  SER A 893     -55.938 -26.939 -80.728  1.00 95.020          H  
ATOM  13194  N   HIS A 894     -57.969 -25.110 -78.993  1.00 56.700          N  
ATOM  13195  CA  HIS A 894     -58.593 -23.846 -78.630  1.00 56.950          C  
ATOM  13196  C   HIS A 894     -60.021 -24.090 -78.085  1.00 56.660          C  
ATOM  13197  O   HIS A 894     -60.301 -23.685 -76.953  1.00 56.300          O  
ATOM  13198  CB  HIS A 894     -58.554 -22.834 -79.783  1.00 79.630          C  
ATOM  13199  CG  HIS A 894     -59.306 -21.583 -79.494  1.00 79.630          C  
ATOM  13200  ND1 HIS A 894     -58.827 -20.600 -78.655  1.00 79.630          N  
ATOM  13201  CD2 HIS A 894     -60.513 -21.157 -79.927  1.00 79.630          C  
ATOM  13202  CE1 HIS A 894     -59.710 -19.620 -78.589  1.00 79.630          C  
ATOM  13203  NE2 HIS A 894     -60.741 -19.934 -79.353  1.00 79.630          N  
ATOM  13204  H   HIS A 894     -57.553 -25.281 -79.903  1.00 68.040          H  
ATOM  13205  HA  HIS A 894     -58.024 -23.395 -77.818  1.00 68.340          H  
ATOM  13206 1HB  HIS A 894     -57.515 -22.549 -79.939  1.00 95.560          H  
ATOM  13207 2HB  HIS A 894     -58.881 -23.251 -80.712  1.00 95.560          H  
ATOM  13208  HD1 HIS A 894     -58.086 -20.712 -77.991  1.00 95.560          H  
ATOM  13209  HD2 HIS A 894     -61.255 -21.597 -80.594  1.00 95.560          H  
ATOM  13210  HE1 HIS A 894     -59.516 -18.743 -77.973  1.00 95.560          H  
ATOM  13211  N   PRO A 895     -60.952 -24.786 -78.794  1.00 56.810          N  
ATOM  13212  CA  PRO A 895     -62.250 -25.183 -78.264  1.00 56.580          C  
ATOM  13213  C   PRO A 895     -62.052 -26.453 -77.438  1.00 56.350          C  
ATOM  13214  O   PRO A 895     -62.604 -27.509 -77.784  1.00 56.290          O  
ATOM  13215  CB  PRO A 895     -63.070 -25.439 -79.528  1.00 84.870          C  
ATOM  13216  CG  PRO A 895     -62.048 -25.947 -80.523  1.00 84.870          C  
ATOM  13217  CD  PRO A 895     -60.788 -25.137 -80.233  1.00 84.870          C  
ATOM  13218  HA  PRO A 895     -62.670 -24.365 -77.655  1.00 67.900          H  
ATOM  13219 1HB  PRO A 895     -63.870 -26.166 -79.320  1.00101.840          H  
ATOM  13220 2HB  PRO A 895     -63.558 -24.507 -79.853  1.00101.840          H  
ATOM  13221 1HG  PRO A 895     -61.888 -27.032 -80.384  1.00101.840          H  
ATOM  13222 2HG  PRO A 895     -62.416 -25.813 -81.553  1.00101.840          H  
ATOM  13223 1HD  PRO A 895     -59.932 -25.760 -80.430  1.00101.840          H  
ATOM  13224 2HD  PRO A 895     -60.818 -24.246 -80.855  1.00101.840          H  
ATOM  13225  N   SER A 896     -61.258 -26.309 -76.372  1.00 56.270          N  
ATOM  13226  CA  SER A 896     -60.770 -27.362 -75.483  1.00 56.100          C  
ATOM  13227  C   SER A 896     -61.832 -28.217 -74.834  1.00 56.090          C  
ATOM  13228  O   SER A 896     -61.538 -29.275 -74.299  1.00 56.040          O  
ATOM  13229  CB  SER A 896     -59.948 -26.758 -74.372  1.00 78.610          C  
ATOM  13230  OG  SER A 896     -60.751 -26.021 -73.505  1.00 78.610          O  
ATOM  13231  H   SER A 896     -60.905 -25.362 -76.202  1.00 67.520          H  
ATOM  13232  HA  SER A 896     -60.125 -28.011 -76.074  1.00 67.320          H  
ATOM  13233 1HB  SER A 896     -59.436 -27.547 -73.845  1.00 94.330          H  
ATOM  13234 2HB  SER A 896     -59.192 -26.110 -74.769  1.00 94.330          H  
ATOM  13235  HG  SER A 896     -60.163 -25.715 -72.806  1.00 94.330          H  
ATOM  13236  N   VAL A 897     -63.084 -27.807 -74.902  1.00 56.170          N  
ATOM  13237  CA  VAL A 897     -64.119 -28.611 -74.289  1.00 56.210          C  
ATOM  13238  C   VAL A 897     -64.191 -29.998 -74.950  1.00 56.810          C  
ATOM  13239  O   VAL A 897     -64.478 -30.992 -74.277  1.00 56.830          O  
ATOM  13240  CB  VAL A 897     -65.489 -27.883 -74.349  1.00 78.680          C  
ATOM  13241  CG1 VAL A 897     -66.064 -27.857 -75.758  1.00 78.680          C  
ATOM  13242  CG2 VAL A 897     -66.446 -28.534 -73.363  1.00 78.680          C  
ATOM  13243  H   VAL A 897     -63.283 -26.927 -75.353  1.00 67.400          H  
ATOM  13244  HA  VAL A 897     -63.870 -28.743 -73.238  1.00 67.450          H  
ATOM  13245  HB  VAL A 897     -65.342 -26.857 -74.067  1.00 94.410          H  
ATOM  13246 1HG1 VAL A 897     -67.001 -27.302 -75.746  1.00 94.410          H  
ATOM  13247 2HG1 VAL A 897     -65.363 -27.369 -76.435  1.00 94.410          H  
ATOM  13248 3HG1 VAL A 897     -66.260 -28.862 -76.094  1.00 94.410          H  
ATOM  13249 1HG2 VAL A 897     -67.391 -27.998 -73.370  1.00 94.410          H  
ATOM  13250 2HG2 VAL A 897     -66.617 -29.575 -73.632  1.00 94.410          H  
ATOM  13251 3HG2 VAL A 897     -66.010 -28.485 -72.363  1.00 94.410          H  
ATOM  13252  N   LYS A 898     -63.898 -30.090 -76.259  1.00 57.340          N  
ATOM  13253  CA  LYS A 898     -63.989 -31.370 -76.959  1.00 58.000          C  
ATOM  13254  C   LYS A 898     -62.713 -32.213 -76.904  1.00 57.550          C  
ATOM  13255  O   LYS A 898     -62.170 -32.583 -77.949  1.00 57.350          O  
ATOM  13256  CB  LYS A 898     -64.353 -31.146 -78.430  1.00 80.940          C  
ATOM  13257  CG  LYS A 898     -65.729 -30.538 -78.673  1.00 80.940          C  
ATOM  13258  CD  LYS A 898     -66.003 -30.373 -80.162  1.00 80.940          C  
ATOM  13259  CE  LYS A 898     -67.379 -29.766 -80.418  1.00 80.940          C  
ATOM  13260  NZ  LYS A 898     -67.640 -29.583 -81.876  1.00 80.940          N  
ATOM  13261  H   LYS A 898     -63.611 -29.254 -76.783  1.00 68.810          H  
ATOM  13262  HA  LYS A 898     -64.781 -31.952 -76.490  1.00 69.600          H  
ATOM  13263 1HB  LYS A 898     -63.614 -30.483 -78.882  1.00 97.120          H  
ATOM  13264 2HB  LYS A 898     -64.311 -32.096 -78.963  1.00 97.120          H  
ATOM  13265 1HG  LYS A 898     -66.498 -31.160 -78.219  1.00 97.120          H  
ATOM  13266 2HG  LYS A 898     -65.759 -29.558 -78.219  1.00 97.120          H  
ATOM  13267 1HD  LYS A 898     -65.242 -29.717 -80.592  1.00 97.120          H  
ATOM  13268 2HD  LYS A 898     -65.944 -31.342 -80.655  1.00 97.120          H  
ATOM  13269 1HE  LYS A 898     -68.141 -30.423 -80.001  1.00 97.120          H  
ATOM  13270 2HE  LYS A 898     -67.440 -28.796 -79.923  1.00 97.120          H  
ATOM  13271 1HZ  LYS A 898     -68.558 -29.181 -82.007  1.00 97.120          H  
ATOM  13272 2HZ  LYS A 898     -66.944 -28.965 -82.271  1.00 97.120          H  
ATOM  13273 3HZ  LYS A 898     -67.596 -30.478 -82.342  1.00 97.120          H  
ATOM  13274  N   CYS A 899     -62.280 -32.561 -75.698  1.00 57.450          N  
ATOM  13275  CA  CYS A 899     -61.081 -33.388 -75.515  1.00 57.070          C  
ATOM  13276  C   CYS A 899     -61.389 -34.860 -75.687  1.00 57.610          C  
ATOM  13277  O   CYS A 899     -62.446 -35.327 -75.256  1.00 57.980          O  
ATOM  13278  CB  CYS A 899     -60.469 -33.231 -74.123  1.00 80.050          C  
ATOM  13279  SG  CYS A 899     -59.712 -31.658 -73.742  1.00 80.050          S  
ATOM  13280  H   CYS A 899     -62.834 -32.218 -74.906  1.00 68.940          H  
ATOM  13281  HA  CYS A 899     -60.340 -33.096 -76.253  1.00 68.480          H  
ATOM  13282 1HB  CYS A 899     -61.256 -33.380 -73.392  1.00 96.060          H  
ATOM  13283 2HB  CYS A 899     -59.727 -34.018 -73.968  1.00 96.060          H  
ATOM  13284  N   LYS A 900     -60.452 -35.610 -76.268  1.00 57.660          N  
ATOM  13285  CA  LYS A 900     -60.575 -37.056 -76.384  1.00 58.130          C  
ATOM  13286  C   LYS A 900     -59.293 -37.702 -75.892  1.00 58.010          C  
ATOM  13287  O   LYS A 900     -58.483 -38.189 -76.682  1.00 57.800          O  
ATOM  13288  CB  LYS A 900     -60.860 -37.474 -77.834  1.00 81.190          C  
ATOM  13289  CG  LYS A 900     -62.173 -36.923 -78.436  1.00 81.190          C  
ATOM  13290  CD  LYS A 900     -63.418 -37.536 -77.757  1.00 81.190          C  
ATOM  13291  CE  LYS A 900     -64.708 -37.050 -78.391  1.00 81.190          C  
ATOM  13292  NZ  LYS A 900     -65.918 -37.581 -77.673  1.00 81.190          N  
ATOM  13293  H   LYS A 900     -59.595 -35.186 -76.644  1.00 69.190          H  
ATOM  13294  HA  LYS A 900     -61.378 -37.401 -75.736  1.00 69.760          H  
ATOM  13295 1HB  LYS A 900     -60.035 -37.132 -78.469  1.00 97.430          H  
ATOM  13296 2HB  LYS A 900     -60.889 -38.561 -77.896  1.00 97.430          H  
ATOM  13297 1HG  LYS A 900     -62.200 -35.838 -78.313  1.00 97.430          H  
ATOM  13298 2HG  LYS A 900     -62.199 -37.144 -79.500  1.00 97.430          H  
ATOM  13299 1HD  LYS A 900     -63.375 -38.624 -77.823  1.00 97.430          H  
ATOM  13300 2HD  LYS A 900     -63.445 -37.255 -76.708  1.00 97.430          H  
ATOM  13301 1HE  LYS A 900     -64.728 -35.960 -78.362  1.00 97.430          H  
ATOM  13302 2HE  LYS A 900     -64.742 -37.378 -79.429  1.00 97.430          H  
ATOM  13303 1HZ  LYS A 900     -66.754 -37.233 -78.122  1.00 97.430          H  
ATOM  13304 2HZ  LYS A 900     -65.924 -38.594 -77.690  1.00 97.430          H  
ATOM  13305 3HZ  LYS A 900     -65.899 -37.270 -76.709  1.00 97.430          H  
ATOM  13306  N   LYS A 901     -59.112 -37.690 -74.579  1.00 58.180          N  
ATOM  13307  CA  LYS A 901     -57.903 -38.230 -73.987  1.00 58.140          C  
ATOM  13308  C   LYS A 901     -57.886 -39.734 -74.208  1.00 58.680          C  
ATOM  13309  O   LYS A 901     -58.908 -40.403 -74.033  1.00 59.180          O  
ATOM  13310  CB  LYS A 901     -57.816 -37.867 -72.505  1.00 81.410          C  
ATOM  13311  CG  LYS A 901     -56.434 -38.105 -71.858  1.00 81.410          C  
ATOM  13312  CD  LYS A 901     -56.411 -37.724 -70.369  1.00 81.410          C  
ATOM  13313  CE  LYS A 901     -56.638 -36.236 -70.134  1.00 81.410          C  
ATOM  13314  NZ  LYS A 901     -56.465 -35.885 -68.731  1.00 81.410          N  
ATOM  13315  H   LYS A 901     -59.826 -37.291 -73.990  1.00 69.820          H  
ATOM  13316  HA  LYS A 901     -57.044 -37.804 -74.500  1.00 69.770          H  
ATOM  13317 1HB  LYS A 901     -58.048 -36.818 -72.418  1.00 97.690          H  
ATOM  13318 2HB  LYS A 901     -58.565 -38.425 -71.939  1.00 97.690          H  
ATOM  13319 1HG  LYS A 901     -56.157 -39.159 -71.958  1.00 97.690          H  
ATOM  13320 2HG  LYS A 901     -55.685 -37.509 -72.379  1.00 97.690          H  
ATOM  13321 1HD  LYS A 901     -57.199 -38.264 -69.835  1.00 97.690          H  
ATOM  13322 2HD  LYS A 901     -55.449 -37.994 -69.936  1.00 97.690          H  
ATOM  13323 1HE  LYS A 901     -55.961 -35.634 -70.742  1.00 97.690          H  
ATOM  13324 2HE  LYS A 901     -57.652 -36.002 -70.392  1.00 97.690          H  
ATOM  13325 1HZ  LYS A 901     -56.699 -34.900 -68.583  1.00 97.690          H  
ATOM  13326 2HZ  LYS A 901     -57.115 -36.442 -68.167  1.00 97.690          H  
ATOM  13327 3HZ  LYS A 901     -55.503 -36.063 -68.423  1.00 97.690          H  
ATOM  13328  N   ARG A 902     -56.739 -40.258 -74.622  1.00 58.630          N  
ATOM  13329  CA  ARG A 902     -56.593 -41.704 -74.845  1.00 59.170          C  
ATOM  13330  C   ARG A 902     -55.296 -42.250 -74.273  1.00 58.680          C  
ATOM  13331  O   ARG A 902     -54.285 -41.552 -74.210  1.00 58.210          O  
ATOM  13332  CB  ARG A 902     -56.665 -42.061 -76.327  1.00 82.620          C  
ATOM  13333  CG  ARG A 902     -58.012 -41.824 -77.004  1.00 82.620          C  
ATOM  13334  CD  ARG A 902     -57.981 -42.251 -78.421  1.00 82.620          C  
ATOM  13335  NE  ARG A 902     -59.252 -42.013 -79.089  1.00 82.620          N  
ATOM  13336  CZ  ARG A 902     -59.524 -42.322 -80.376  1.00 82.620          C  
ATOM  13337  NH1 ARG A 902     -58.605 -42.888 -81.137  1.00 82.620          N  
ATOM  13338  NH2 ARG A 902     -60.720 -42.053 -80.871  1.00 82.620          N  
ATOM  13339  H   ARG A 902     -55.954 -39.610 -74.745  1.00 70.360          H  
ATOM  13340  HA  ARG A 902     -57.417 -42.213 -74.354  1.00 71.000          H  
ATOM  13341 1HB  ARG A 902     -55.920 -41.486 -76.870  1.00 99.150          H  
ATOM  13342 2HB  ARG A 902     -56.422 -43.118 -76.451  1.00 99.150          H  
ATOM  13343 1HG  ARG A 902     -58.787 -42.391 -76.484  1.00 99.150          H  
ATOM  13344 2HG  ARG A 902     -58.256 -40.764 -76.974  1.00 99.150          H  
ATOM  13345 1HD  ARG A 902     -57.207 -41.693 -78.947  1.00 99.150          H  
ATOM  13346 2HD  ARG A 902     -57.762 -43.316 -78.463  1.00 99.150          H  
ATOM  13347  HE  ARG A 902     -59.986 -41.578 -78.546  1.00 99.150          H  
ATOM  13348 1HH1 ARG A 902     -57.689 -43.095 -80.763  1.00 99.150          H  
ATOM  13349 2HH1 ARG A 902     -58.813 -43.118 -82.099  1.00 99.150          H  
ATOM  13350 1HH2 ARG A 902     -61.423 -41.619 -80.289  1.00 99.150          H  
ATOM  13351 2HH2 ARG A 902     -60.936 -42.280 -81.832  1.00 99.150          H  
ATOM  13352  N   VAL A 903     -55.294 -43.518 -73.888  1.00 58.850          N  
ATOM  13353  CA  VAL A 903     -54.046 -44.099 -73.382  1.00 58.480          C  
ATOM  13354  C   VAL A 903     -53.655 -45.398 -74.064  1.00 59.170          C  
ATOM  13355  O   VAL A 903     -54.477 -46.280 -74.329  1.00 59.760          O  
ATOM  13356  CB  VAL A 903     -54.065 -44.267 -71.831  1.00 82.020          C  
ATOM  13357  CG1 VAL A 903     -52.797 -44.933 -71.319  1.00 82.020          C  
ATOM  13358  CG2 VAL A 903     -54.154 -42.895 -71.185  1.00 82.020          C  
ATOM  13359  H   VAL A 903     -56.156 -44.077 -73.990  1.00 70.620          H  
ATOM  13360  HA  VAL A 903     -53.244 -43.393 -73.590  1.00 70.180          H  
ATOM  13361  HB  VAL A 903     -54.888 -44.891 -71.547  1.00 98.420          H  
ATOM  13362 1HG1 VAL A 903     -52.844 -45.032 -70.236  1.00 98.420          H  
ATOM  13363 2HG1 VAL A 903     -52.701 -45.895 -71.749  1.00 98.420          H  
ATOM  13364 3HG1 VAL A 903     -51.929 -44.330 -71.585  1.00 98.420          H  
ATOM  13365 1HG2 VAL A 903     -54.160 -43.008 -70.114  1.00 98.420          H  
ATOM  13366 2HG2 VAL A 903     -53.293 -42.313 -71.482  1.00 98.420          H  
ATOM  13367 3HG2 VAL A 903     -55.053 -42.383 -71.501  1.00 98.420          H  
ATOM  13368  N   THR A 904     -52.380 -45.472 -74.413  1.00 59.140          N  
ATOM  13369  CA  THR A 904     -51.829 -46.683 -74.996  1.00 59.810          C  
ATOM  13370  C   THR A 904     -50.936 -47.358 -73.970  1.00 59.450          C  
ATOM  13371  O   THR A 904     -49.981 -46.769 -73.445  1.00 58.890          O  
ATOM  13372  CB  THR A 904     -51.030 -46.412 -76.292  1.00 83.470          C  
ATOM  13373  OG1 THR A 904     -51.894 -45.837 -77.285  1.00 83.470          O  
ATOM  13374  CG2 THR A 904     -50.434 -47.736 -76.833  1.00 83.470          C  
ATOM  13375  H   THR A 904     -51.785 -44.664 -74.204  1.00 70.970          H  
ATOM  13376  HA  THR A 904     -52.642 -47.370 -75.233  1.00 71.770          H  
ATOM  13377  HB  THR A 904     -50.222 -45.719 -76.086  1.00100.160          H  
ATOM  13378  HG1 THR A 904     -52.200 -44.980 -76.983  1.00100.160          H  
ATOM  13379 1HG2 THR A 904     -49.876 -47.541 -77.748  1.00100.160          H  
ATOM  13380 2HG2 THR A 904     -49.762 -48.175 -76.099  1.00100.160          H  
ATOM  13381 3HG2 THR A 904     -51.244 -48.440 -77.048  1.00100.160          H  
ATOM  13382  N   ILE A 905     -51.255 -48.611 -73.679  1.00 59.820          N  
ATOM  13383  CA  ILE A 905     -50.494 -49.383 -72.713  1.00 59.580          C  
ATOM  13384  C   ILE A 905     -49.761 -50.563 -73.327  1.00 60.300          C  
ATOM  13385  O   ILE A 905     -50.350 -51.437 -73.960  1.00 61.010          O  
ATOM  13386  CB  ILE A 905     -51.398 -49.806 -71.530  1.00 83.510          C  
ATOM  13387  CG1 ILE A 905     -51.859 -48.553 -70.815  1.00 83.510          C  
ATOM  13388  CG2 ILE A 905     -50.768 -50.786 -70.665  1.00 83.510          C  
ATOM  13389  CD1 ILE A 905     -52.805 -48.728 -69.667  1.00 83.510          C  
ATOM  13390  H   ILE A 905     -52.065 -49.029 -74.151  1.00 71.780          H  
ATOM  13391  HA  ILE A 905     -49.730 -48.731 -72.291  1.00 71.500          H  
ATOM  13392  HB  ILE A 905     -52.292 -50.247 -71.938  1.00100.210          H  
ATOM  13393 1HG1 ILE A 905     -51.001 -48.009 -70.483  1.00100.210          H  
ATOM  13394 2HG1 ILE A 905     -52.358 -47.977 -71.543  1.00100.210          H  
ATOM  13395 1HG2 ILE A 905     -51.449 -51.076 -69.893  1.00100.210          H  
ATOM  13396 2HG2 ILE A 905     -50.548 -51.643 -71.265  1.00100.210          H  
ATOM  13397 3HG2 ILE A 905     -49.854 -50.380 -70.229  1.00100.210          H  
ATOM  13398 1HD1 ILE A 905     -53.070 -47.749 -69.303  1.00100.210          H  
ATOM  13399 2HD1 ILE A 905     -53.678 -49.235 -69.969  1.00100.210          H  
ATOM  13400 3HD1 ILE A 905     -52.348 -49.278 -68.883  1.00100.210          H  
ATOM  13401  N   LEU A 906     -48.445 -50.559 -73.145  1.00 60.120          N  
ATOM  13402  CA  LEU A 906     -47.550 -51.583 -73.660  1.00 60.760          C  
ATOM  13403  C   LEU A 906     -47.009 -52.369 -72.467  1.00 60.630          C  
ATOM  13404  O   LEU A 906     -46.415 -51.800 -71.535  1.00 60.000          O  
ATOM  13405  CB  LEU A 906     -46.457 -50.872 -74.460  1.00 84.810          C  
ATOM  13406  CG  LEU A 906     -46.996 -49.935 -75.605  1.00 84.810          C  
ATOM  13407  CD1 LEU A 906     -45.862 -49.135 -76.188  1.00 84.810          C  
ATOM  13408  CD2 LEU A 906     -47.680 -50.781 -76.688  1.00 84.810          C  
ATOM  13409  H   LEU A 906     -48.012 -49.780 -72.639  1.00 72.140          H  
ATOM  13410  HA  LEU A 906     -48.099 -52.274 -74.291  1.00 72.910          H  
ATOM  13411 1HB  LEU A 906     -45.894 -50.274 -73.776  1.00101.770          H  
ATOM  13412 2HB  LEU A 906     -45.797 -51.614 -74.906  1.00101.770          H  
ATOM  13413  HG  LEU A 906     -47.716 -49.231 -75.190  1.00101.770          H  
ATOM  13414 1HD1 LEU A 906     -46.245 -48.479 -76.968  1.00101.770          H  
ATOM  13415 2HD1 LEU A 906     -45.427 -48.539 -75.399  1.00101.770          H  
ATOM  13416 3HD1 LEU A 906     -45.115 -49.803 -76.606  1.00101.770          H  
ATOM  13417 1HD2 LEU A 906     -48.062 -50.133 -77.479  1.00101.770          H  
ATOM  13418 2HD2 LEU A 906     -46.971 -51.487 -77.119  1.00101.770          H  
ATOM  13419 3HD2 LEU A 906     -48.502 -51.326 -76.259  1.00101.770          H  
ATOM  13420  N   VAL A 907     -47.311 -53.672 -72.443  1.00 61.220          N  
ATOM  13421  CA  VAL A 907     -46.938 -54.502 -71.286  1.00 61.140          C  
ATOM  13422  C   VAL A 907     -46.257 -55.833 -71.577  1.00 62.050          C  
ATOM  13423  O   VAL A 907     -46.922 -56.764 -72.008  1.00 62.720          O  
ATOM  13424  CB  VAL A 907     -48.205 -54.780 -70.428  1.00 85.630          C  
ATOM  13425  CG1 VAL A 907     -48.718 -53.516 -69.892  1.00 85.630          C  
ATOM  13426  CG2 VAL A 907     -49.365 -55.417 -71.258  1.00 85.630          C  
ATOM  13427  H   VAL A 907     -47.757 -54.060 -73.283  1.00 73.460          H  
ATOM  13428  HA  VAL A 907     -46.239 -53.921 -70.688  1.00 73.370          H  
ATOM  13429  HB  VAL A 907     -47.938 -55.433 -69.600  1.00102.750          H  
ATOM  13430 1HG1 VAL A 907     -49.569 -53.730 -69.309  1.00102.750          H  
ATOM  13431 2HG1 VAL A 907     -48.012 -53.015 -69.301  1.00102.750          H  
ATOM  13432 3HG1 VAL A 907     -48.975 -52.904 -70.701  1.00102.750          H  
ATOM  13433 1HG2 VAL A 907     -50.221 -55.562 -70.600  1.00102.750          H  
ATOM  13434 2HG2 VAL A 907     -49.632 -54.740 -72.062  1.00102.750          H  
ATOM  13435 3HG2 VAL A 907     -49.116 -56.370 -71.680  1.00102.750          H  
ATOM  13436  N   GLU A 908     -44.953 -55.963 -71.332  1.00 62.110          N  
ATOM  13437  CA  GLU A 908     -44.286 -57.256 -71.513  1.00 62.990          C  
ATOM  13438  C   GLU A 908     -44.660 -57.925 -72.854  1.00 63.800          C  
ATOM  13439  O   GLU A 908     -44.984 -59.117 -72.910  1.00 64.300          O  
ATOM  13440  CB  GLU A 908     -44.599 -58.189 -70.327  1.00 87.830          C  
ATOM  13441  CG  GLU A 908     -44.118 -57.717 -68.946  1.00 87.830          C  
ATOM  13442  CD  GLU A 908     -44.416 -58.734 -67.826  1.00 87.830          C  
ATOM  13443  OE1 GLU A 908     -45.089 -59.689 -68.110  1.00 87.830          O  
ATOM  13444  OE2 GLU A 908     -43.953 -58.573 -66.716  1.00 87.830          O  
ATOM  13445  H   GLU A 908     -44.405 -55.166 -71.000  1.00 74.530          H  
ATOM  13446  HA  GLU A 908     -43.209 -57.076 -71.517  1.00 75.590          H  
ATOM  13447 1HB  GLU A 908     -45.650 -58.323 -70.247  1.00105.400          H  
ATOM  13448 2HB  GLU A 908     -44.161 -59.151 -70.512  1.00105.400          H  
ATOM  13449 1HG  GLU A 908     -43.048 -57.572 -69.005  1.00105.400          H  
ATOM  13450 2HG  GLU A 908     -44.582 -56.762 -68.718  1.00105.400          H  
ATOM  13451  N   GLY A 909     -44.648 -57.130 -73.930  1.00 63.960          N  
ATOM  13452  CA  GLY A 909     -44.961 -57.570 -75.292  1.00 64.740          C  
ATOM  13453  C   GLY A 909     -46.433 -57.397 -75.717  1.00 64.830          C  
ATOM  13454  O   GLY A 909     -46.738 -57.487 -76.909  1.00 65.440          O  
ATOM  13455  H   GLY A 909     -44.390 -56.165 -73.785  1.00 76.750          H  
ATOM  13456 1HA  GLY A 909     -44.329 -57.018 -75.988  1.00 77.690          H  
ATOM  13457 2HA  GLY A 909     -44.684 -58.618 -75.397  1.00 77.690          H  
ATOM  13458  N   GLY A 910     -47.335 -57.134 -74.775  1.00 64.280          N  
ATOM  13459  CA  GLY A 910     -48.750 -56.967 -75.108  1.00 64.380          C  
ATOM  13460  C   GLY A 910     -49.085 -55.518 -75.422  1.00 63.690          C  
ATOM  13461  O   GLY A 910     -48.224 -54.634 -75.289  1.00 63.050          O  
ATOM  13462  H   GLY A 910     -47.038 -57.063 -73.805  1.00 77.140          H  
ATOM  13463 1HA  GLY A 910     -48.998 -57.592 -75.966  1.00 77.260          H  
ATOM  13464 2HA  GLY A 910     -49.363 -57.314 -74.278  1.00 77.260          H  
ATOM  13465  N   GLU A 911     -50.337 -55.264 -75.811  1.00 63.820          N  
ATOM  13466  CA  GLU A 911     -50.791 -53.910 -76.127  1.00 63.240          C  
ATOM  13467  C   GLU A 911     -52.285 -53.714 -75.938  1.00 63.180          C  
ATOM  13468  O   GLU A 911     -53.107 -54.469 -76.480  1.00 63.880          O  
ATOM  13469  CB  GLU A 911     -50.399 -53.519 -77.556  1.00 88.770          C  
ATOM  13470  CG  GLU A 911     -50.838 -52.108 -77.961  1.00 88.770          C  
ATOM  13471  CD  GLU A 911     -50.260 -51.656 -79.276  1.00 88.770          C  
ATOM  13472  OE1 GLU A 911     -49.374 -52.299 -79.782  1.00 88.770          O  
ATOM  13473  OE2 GLU A 911     -50.712 -50.662 -79.777  1.00 88.770          O  
ATOM  13474  H   GLU A 911     -50.987 -56.056 -75.862  1.00 76.580          H  
ATOM  13475  HA  GLU A 911     -50.283 -53.231 -75.458  1.00 75.890          H  
ATOM  13476 1HB  GLU A 911     -49.319 -53.597 -77.676  1.00106.520          H  
ATOM  13477 2HB  GLU A 911     -50.864 -54.202 -78.254  1.00106.520          H  
ATOM  13478 1HG  GLU A 911     -51.923 -52.112 -78.067  1.00106.520          H  
ATOM  13479 2HG  GLU A 911     -50.592 -51.395 -77.179  1.00106.520          H  
ATOM  13480  N   ILE A 912     -52.619 -52.670 -75.170  1.00 62.360          N  
ATOM  13481  CA  ILE A 912     -53.987 -52.315 -74.838  1.00 62.220          C  
ATOM  13482  C   ILE A 912     -54.335 -50.853 -75.215  1.00 61.730          C  
ATOM  13483  O   ILE A 912     -53.576 -49.916 -74.940  1.00 61.050          O  
ATOM  13484  CB  ILE A 912     -54.242 -52.527 -73.323  1.00 87.160          C  
ATOM  13485  CG1 ILE A 912     -53.852 -53.946 -72.880  1.00 87.160          C  
ATOM  13486  CG2 ILE A 912     -55.708 -52.350 -73.024  1.00 87.160          C  
ATOM  13487  CD1 ILE A 912     -52.489 -54.029 -72.194  1.00 87.160          C  
ATOM  13488  H   ILE A 912     -51.850 -52.123 -74.774  1.00 74.830          H  
ATOM  13489  HA  ILE A 912     -54.658 -52.960 -75.397  1.00 74.660          H  
ATOM  13490  HB  ILE A 912     -53.661 -51.829 -72.751  1.00104.600          H  
ATOM  13491 1HG1 ILE A 912     -54.592 -54.310 -72.192  1.00104.600          H  
ATOM  13492 2HG1 ILE A 912     -53.837 -54.597 -73.749  1.00104.600          H  
ATOM  13493 1HG2 ILE A 912     -55.865 -52.507 -71.967  1.00104.600          H  
ATOM  13494 2HG2 ILE A 912     -56.034 -51.358 -73.290  1.00104.600          H  
ATOM  13495 3HG2 ILE A 912     -56.295 -53.077 -73.589  1.00104.600          H  
ATOM  13496 1HD1 ILE A 912     -52.295 -55.060 -71.914  1.00104.600          H  
ATOM  13497 2HD1 ILE A 912     -51.704 -53.683 -72.863  1.00104.600          H  
ATOM  13498 3HD1 ILE A 912     -52.491 -53.407 -71.301  1.00104.600          H  
ATOM  13499  N   GLU A 913     -55.478 -50.669 -75.883  1.00 62.100          N  
ATOM  13500  CA  GLU A 913     -55.982 -49.338 -76.245  1.00 61.700          C  
ATOM  13501  C   GLU A 913     -57.116 -48.934 -75.301  1.00 61.480          C  
ATOM  13502  O   GLU A 913     -58.133 -49.632 -75.173  1.00 62.010          O  
ATOM  13503  CB  GLU A 913     -56.463 -49.271 -77.696  1.00 86.540          C  
ATOM  13504  CG  GLU A 913     -55.383 -49.425 -78.763  1.00 86.540          C  
ATOM  13505  CD  GLU A 913     -55.942 -49.288 -80.169  1.00 86.540          C  
ATOM  13506  OE1 GLU A 913     -57.142 -49.342 -80.322  1.00 86.540          O  
ATOM  13507  OE2 GLU A 913     -55.175 -49.122 -81.084  1.00 86.540          O  
ATOM  13508  H   GLU A 913     -56.048 -51.489 -76.085  1.00 74.520          H  
ATOM  13509  HA  GLU A 913     -55.176 -48.612 -76.127  1.00 74.040          H  
ATOM  13510 1HB  GLU A 913     -57.230 -50.033 -77.861  1.00103.850          H  
ATOM  13511 2HB  GLU A 913     -56.915 -48.306 -77.857  1.00103.850          H  
ATOM  13512 1HG  GLU A 913     -54.617 -48.663 -78.605  1.00103.850          H  
ATOM  13513 2HG  GLU A 913     -54.908 -50.403 -78.654  1.00103.850          H  
ATOM  13514  N   LEU A 914     -56.945 -47.801 -74.625  1.00 60.740          N  
ATOM  13515  CA  LEU A 914     -57.916 -47.384 -73.631  1.00 60.550          C  
ATOM  13516  C   LEU A 914     -58.651 -46.115 -74.014  1.00 60.520          C  
ATOM  13517  O   LEU A 914     -58.056 -45.077 -74.348  1.00 60.100          O  
ATOM  13518  CB  LEU A 914     -57.198 -47.177 -72.307  1.00 84.850          C  
ATOM  13519  CG  LEU A 914     -56.620 -48.429 -71.659  1.00 84.850          C  
ATOM  13520  CD1 LEU A 914     -55.219 -48.763 -72.225  1.00 84.850          C  
ATOM  13521  CD2 LEU A 914     -56.546 -48.196 -70.227  1.00 84.850          C  
ATOM  13522  H   LEU A 914     -56.086 -47.253 -74.741  1.00 72.890          H  
ATOM  13523  HA  LEU A 914     -58.661 -48.170 -73.511  1.00 72.660          H  
ATOM  13524 1HB  LEU A 914     -56.386 -46.481 -72.467  1.00101.820          H  
ATOM  13525 2HB  LEU A 914     -57.907 -46.734 -71.610  1.00101.820          H  
ATOM  13526  HG  LEU A 914     -57.255 -49.265 -71.868  1.00101.820          H  
ATOM  13527 1HD1 LEU A 914     -54.845 -49.652 -71.747  1.00101.820          H  
ATOM  13528 2HD1 LEU A 914     -55.224 -48.944 -73.255  1.00101.820          H  
ATOM  13529 3HD1 LEU A 914     -54.557 -47.929 -72.034  1.00101.820          H  
ATOM  13530 1HD2 LEU A 914     -56.154 -49.052 -69.760  1.00101.820          H  
ATOM  13531 2HD2 LEU A 914     -55.889 -47.365 -70.039  1.00101.820          H  
ATOM  13532 3HD2 LEU A 914     -57.541 -47.983 -69.832  1.00101.820          H  
ATOM  13533  N   PHE A 915     -59.970 -46.195 -73.887  1.00 61.010          N  
ATOM  13534  CA  PHE A 915     -60.896 -45.142 -74.251  1.00 61.100          C  
ATOM  13535  C   PHE A 915     -61.824 -44.862 -73.087  1.00 61.380          C  
ATOM  13536  O   PHE A 915     -62.030 -45.715 -72.231  1.00 61.800          O  
ATOM  13537  CB  PHE A 915     -61.743 -45.631 -75.419  1.00 85.500          C  
ATOM  13538  CG  PHE A 915     -60.926 -46.100 -76.571  1.00 85.500          C  
ATOM  13539  CD1 PHE A 915     -60.569 -47.445 -76.636  1.00 85.500          C  
ATOM  13540  CD2 PHE A 915     -60.494 -45.251 -77.570  1.00 85.500          C  
ATOM  13541  CE1 PHE A 915     -59.809 -47.919 -77.657  1.00 85.500          C  
ATOM  13542  CE2 PHE A 915     -59.723 -45.741 -78.606  1.00 85.500          C  
ATOM  13543  CZ  PHE A 915     -59.383 -47.075 -78.644  1.00 85.500          C  
ATOM  13544  H   PHE A 915     -60.385 -47.079 -73.581  1.00 73.210          H  
ATOM  13545  HA  PHE A 915     -60.346 -44.236 -74.509  1.00 73.320          H  
ATOM  13546 1HB  PHE A 915     -62.361 -46.456 -75.083  1.00102.600          H  
ATOM  13547 2HB  PHE A 915     -62.408 -44.833 -75.755  1.00102.600          H  
ATOM  13548  HD1 PHE A 915     -60.902 -48.124 -75.848  1.00102.600          H  
ATOM  13549  HD2 PHE A 915     -60.763 -44.196 -77.535  1.00102.600          H  
ATOM  13550  HE1 PHE A 915     -59.536 -48.973 -77.682  1.00102.600          H  
ATOM  13551  HE2 PHE A 915     -59.378 -45.087 -79.392  1.00102.600          H  
ATOM  13552  HZ  PHE A 915     -58.765 -47.467 -79.461  1.00102.600          H  
ATOM  13553  N   ASP A 916     -62.429 -43.692 -73.067  1.00 61.210          N  
ATOM  13554  CA  ASP A 916     -63.382 -43.349 -72.017  1.00 61.520          C  
ATOM  13555  C   ASP A 916     -64.391 -44.461 -71.688  1.00 61.610          C  
ATOM  13556  O   ASP A 916     -64.578 -44.834 -70.538  1.00 62.090          O  
ATOM  13557  CB  ASP A 916     -64.088 -42.059 -72.448  1.00 86.000          C  
ATOM  13558  CG  ASP A 916     -64.677 -42.149 -73.898  1.00 86.000          C  
ATOM  13559  OD1 ASP A 916     -64.514 -43.194 -74.515  1.00 86.000          O  
ATOM  13560  OD2 ASP A 916     -65.217 -41.187 -74.379  1.00 86.000          O  
ATOM  13561  H   ASP A 916     -62.255 -43.025 -73.809  1.00 73.450          H  
ATOM  13562  HA  ASP A 916     -62.823 -43.140 -71.105  1.00 73.820          H  
ATOM  13563 1HB  ASP A 916     -64.902 -41.844 -71.761  1.00103.200          H  
ATOM  13564 2HB  ASP A 916     -63.385 -41.223 -72.396  1.00103.200          H  
ATOM  13565  N   GLY A 917     -65.028 -45.018 -72.694  1.00 61.150          N  
ATOM  13566  CA  GLY A 917     -66.026 -46.052 -72.445  1.00 61.190          C  
ATOM  13567  C   GLY A 917     -65.565 -47.517 -72.522  1.00 61.660          C  
ATOM  13568  O   GLY A 917     -66.409 -48.407 -72.390  1.00 61.780          O  
ATOM  13569  H   GLY A 917     -64.844 -44.647 -73.626  1.00 73.380          H  
ATOM  13570 1HA  GLY A 917     -66.468 -45.876 -71.464  1.00 73.430          H  
ATOM  13571 2HA  GLY A 917     -66.832 -45.908 -73.160  1.00 73.430          H  
ATOM  13572  N   GLU A 918     -64.274 -47.793 -72.764  1.00 61.960          N  
ATOM  13573  CA  GLU A 918     -63.859 -49.196 -72.950  1.00 62.500          C  
ATOM  13574  C   GLU A 918     -62.348 -49.474 -72.949  1.00 62.300          C  
ATOM  13575  O   GLU A 918     -61.528 -48.594 -73.218  1.00 61.950          O  
ATOM  13576  CB  GLU A 918     -64.464 -49.730 -74.265  1.00 87.280          C  
ATOM  13577  CG  GLU A 918     -63.997 -49.014 -75.538  1.00 87.280          C  
ATOM  13578  CD  GLU A 918     -64.803 -49.404 -76.770  1.00 87.280          C  
ATOM  13579  OE1 GLU A 918     -65.989 -49.173 -76.760  1.00 87.280          O  
ATOM  13580  OE2 GLU A 918     -64.247 -49.920 -77.717  1.00 87.280          O  
ATOM  13581  H   GLU A 918     -63.597 -47.028 -72.782  1.00 74.350          H  
ATOM  13582  HA  GLU A 918     -64.289 -49.770 -72.126  1.00 75.000          H  
ATOM  13583 1HB  GLU A 918     -64.182 -50.778 -74.378  1.00104.740          H  
ATOM  13584 2HB  GLU A 918     -65.544 -49.698 -74.246  1.00104.740          H  
ATOM  13585 1HG  GLU A 918     -64.089 -47.943 -75.392  1.00104.740          H  
ATOM  13586 2HG  GLU A 918     -62.949 -49.247 -75.704  1.00104.740          H  
ATOM  13587  N   VAL A 919     -61.990 -50.741 -72.700  1.00 62.580          N  
ATOM  13588  CA  VAL A 919     -60.599 -51.194 -72.819  1.00 62.510          C  
ATOM  13589  C   VAL A 919     -60.464 -52.363 -73.787  1.00 63.410          C  
ATOM  13590  O   VAL A 919     -61.029 -53.437 -73.567  1.00 64.070          O  
ATOM  13591  CB  VAL A 919     -60.051 -51.580 -71.433  1.00 87.540          C  
ATOM  13592  CG1 VAL A 919     -58.677 -52.108 -71.539  1.00 87.540          C  
ATOM  13593  CG2 VAL A 919     -60.009 -50.348 -70.566  1.00 87.540          C  
ATOM  13594  H   VAL A 919     -62.709 -51.412 -72.457  1.00 75.100          H  
ATOM  13595  HA  VAL A 919     -59.997 -50.372 -73.207  1.00 75.010          H  
ATOM  13596  HB  VAL A 919     -60.684 -52.348 -70.988  1.00105.050          H  
ATOM  13597 1HG1 VAL A 919     -58.319 -52.358 -70.549  1.00105.050          H  
ATOM  13598 2HG1 VAL A 919     -58.659 -53.003 -72.159  1.00105.050          H  
ATOM  13599 3HG1 VAL A 919     -58.058 -51.351 -71.975  1.00105.050          H  
ATOM  13600 1HG2 VAL A 919     -59.612 -50.618 -69.599  1.00105.050          H  
ATOM  13601 2HG2 VAL A 919     -59.376 -49.593 -71.019  1.00105.050          H  
ATOM  13602 3HG2 VAL A 919     -61.005 -49.942 -70.459  1.00105.050          H  
ATOM  13603  N   ASN A 920     -59.677 -52.157 -74.843  1.00 63.460          N  
ATOM  13604  CA  ASN A 920     -59.503 -53.154 -75.889  1.00 64.280          C  
ATOM  13605  C   ASN A 920     -58.094 -53.720 -75.973  1.00 64.230          C  
ATOM  13606  O   ASN A 920     -57.116 -52.977 -76.084  1.00 63.770          O  
ATOM  13607  CB  ASN A 920     -59.900 -52.569 -77.221  1.00 89.660          C  
ATOM  13608  CG  ASN A 920     -61.345 -52.171 -77.248  1.00 89.660          C  
ATOM  13609  OD1 ASN A 920     -62.224 -52.876 -76.732  1.00 89.660          O  
ATOM  13610  ND2 ASN A 920     -61.611 -51.046 -77.852  1.00 89.660          N  
ATOM  13611  H   ASN A 920     -59.205 -51.251 -74.936  1.00 76.150          H  
ATOM  13612  HA  ASN A 920     -60.167 -53.990 -75.667  1.00 77.140          H  
ATOM  13613 1HB  ASN A 920     -59.284 -51.690 -77.422  1.00107.600          H  
ATOM  13614 2HB  ASN A 920     -59.705 -53.299 -78.007  1.00107.600          H  
ATOM  13615 1HD2 ASN A 920     -62.571 -50.699 -77.890  1.00107.600          H  
ATOM  13616 2HD2 ASN A 920     -60.880 -50.514 -78.269  1.00107.600          H  
ATOM  13617  N   VAL A 921     -57.978 -55.035 -75.918  1.00 64.720          N  
ATOM  13618  CA  VAL A 921     -56.651 -55.641 -76.020  1.00 64.840          C  
ATOM  13619  C   VAL A 921     -56.367 -55.988 -77.486  1.00 65.670          C  
ATOM  13620  O   VAL A 921     -57.189 -56.621 -78.147  1.00 66.390          O  
ATOM  13621  CB  VAL A 921     -56.551 -56.865 -75.096  1.00 90.730          C  
ATOM  13622  CG1 VAL A 921     -55.151 -57.535 -75.219  1.00 90.730          C  
ATOM  13623  CG2 VAL A 921     -56.808 -56.393 -73.665  1.00 90.730          C  
ATOM  13624  H   VAL A 921     -58.815 -55.603 -75.816  1.00 77.660          H  
ATOM  13625  HA  VAL A 921     -55.903 -54.925 -75.688  1.00 77.810          H  
ATOM  13626  HB  VAL A 921     -57.304 -57.604 -75.385  1.00108.870          H  
ATOM  13627 1HG1 VAL A 921     -55.101 -58.392 -74.547  1.00108.870          H  
ATOM  13628 2HG1 VAL A 921     -54.971 -57.875 -76.239  1.00108.870          H  
ATOM  13629 3HG1 VAL A 921     -54.374 -56.816 -74.939  1.00108.870          H  
ATOM  13630 1HG2 VAL A 921     -56.753 -57.240 -72.999  1.00108.870          H  
ATOM  13631 2HG2 VAL A 921     -56.063 -55.669 -73.392  1.00108.870          H  
ATOM  13632 3HG2 VAL A 921     -57.795 -55.937 -73.590  1.00108.870          H  
ATOM  13633  N   LYS A 922     -55.217 -55.534 -77.992  1.00 65.600          N  
ATOM  13634  CA  LYS A 922     -54.820 -55.742 -79.382  1.00 66.320          C  
ATOM  13635  C   LYS A 922     -53.748 -56.812 -79.506  1.00 66.580          C  
ATOM  13636  O   LYS A 922     -53.715 -57.556 -80.492  1.00 67.040          O  
ATOM  13637  CB  LYS A 922     -54.308 -54.431 -79.991  1.00 92.560          C  
ATOM  13638  CG  LYS A 922     -55.326 -53.281 -80.033  1.00 92.560          C  
ATOM  13639  CD  LYS A 922     -56.532 -53.606 -80.922  1.00 92.560          C  
ATOM  13640  CE  LYS A 922     -57.426 -52.389 -81.091  1.00 92.560          C  
ATOM  13641  NZ  LYS A 922     -58.633 -52.684 -81.895  1.00 92.560          N  
ATOM  13642  H   LYS A 922     -54.579 -55.042 -77.369  1.00 78.720          H  
ATOM  13643  HA  LYS A 922     -55.682 -56.086 -79.947  1.00 79.580          H  
ATOM  13644 1HB  LYS A 922     -53.450 -54.078 -79.407  1.00111.070          H  
ATOM  13645 2HB  LYS A 922     -53.950 -54.615 -81.003  1.00111.070          H  
ATOM  13646 1HG  LYS A 922     -55.686 -53.087 -79.017  1.00111.070          H  
ATOM  13647 2HG  LYS A 922     -54.845 -52.372 -80.401  1.00111.070          H  
ATOM  13648 1HD  LYS A 922     -56.192 -53.947 -81.900  1.00111.070          H  
ATOM  13649 2HD  LYS A 922     -57.125 -54.395 -80.459  1.00111.070          H  
ATOM  13650 1HE  LYS A 922     -57.733 -52.028 -80.108  1.00111.070          H  
ATOM  13651 2HE  LYS A 922     -56.861 -51.607 -81.598  1.00111.070          H  
ATOM  13652 1HZ  LYS A 922     -59.181 -51.837 -81.979  1.00111.070          H  
ATOM  13653 2HZ  LYS A 922     -58.358 -53.000 -82.813  1.00111.070          H  
ATOM  13654 3HZ  LYS A 922     -59.178 -53.398 -81.438  1.00111.070          H  
ATOM  13655  N   ARG A 923     -52.886 -56.892 -78.500  1.00 66.320          N  
ATOM  13656  CA  ARG A 923     -51.809 -57.874 -78.501  1.00 66.560          C  
ATOM  13657  C   ARG A 923     -51.735 -58.505 -77.106  1.00 66.250          C  
ATOM  13658  O   ARG A 923     -51.874 -57.780 -76.110  1.00 65.710          O  
ATOM  13659  CB  ARG A 923     -50.465 -57.243 -78.863  1.00 93.090          C  
ATOM  13660  CG  ARG A 923     -50.374 -56.637 -80.256  1.00 93.090          C  
ATOM  13661  CD  ARG A 923     -50.389 -57.659 -81.338  1.00 93.090          C  
ATOM  13662  NE  ARG A 923     -50.217 -57.045 -82.639  1.00 93.090          N  
ATOM  13663  CZ  ARG A 923     -51.209 -56.524 -83.404  1.00 93.090          C  
ATOM  13664  NH1 ARG A 923     -52.475 -56.537 -83.009  1.00 93.090          N  
ATOM  13665  NH2 ARG A 923     -50.898 -55.987 -84.576  1.00 93.090          N  
ATOM  13666  H   ARG A 923     -52.993 -56.219 -77.740  1.00 79.580          H  
ATOM  13667  HA  ARG A 923     -52.054 -58.618 -79.242  1.00 79.870          H  
ATOM  13668 1HB  ARG A 923     -50.227 -56.468 -78.170  1.00111.710          H  
ATOM  13669 2HB  ARG A 923     -49.672 -57.988 -78.781  1.00111.710          H  
ATOM  13670 1HG  ARG A 923     -51.203 -55.953 -80.408  1.00111.710          H  
ATOM  13671 2HG  ARG A 923     -49.442 -56.076 -80.332  1.00111.710          H  
ATOM  13672 1HD  ARG A 923     -49.572 -58.364 -81.181  1.00111.710          H  
ATOM  13673 2HD  ARG A 923     -51.327 -58.199 -81.343  1.00111.710          H  
ATOM  13674  HE  ARG A 923     -49.275 -56.999 -83.004  1.00111.710          H  
ATOM  13675 1HH1 ARG A 923     -52.764 -56.949 -82.104  1.00111.710          H  
ATOM  13676 2HH1 ARG A 923     -53.186 -56.142 -83.602  1.00111.710          H  
ATOM  13677 1HH2 ARG A 923     -49.936 -55.971 -84.886  1.00111.710          H  
ATOM  13678 2HH2 ARG A 923     -51.621 -55.594 -85.160  1.00111.710          H  
ATOM  13679  N   PRO A 924     -51.576 -59.841 -77.005  1.00 66.570          N  
ATOM  13680  CA  PRO A 924     -51.456 -60.596 -75.774  1.00 66.390          C  
ATOM  13681  C   PRO A 924     -50.135 -60.321 -75.102  1.00 66.020          C  
ATOM  13682  O   PRO A 924     -49.132 -60.092 -75.774  1.00 66.180          O  
ATOM  13683  CB  PRO A 924     -51.537 -62.047 -76.250  1.00 99.590          C  
ATOM  13684  CG  PRO A 924     -51.019 -62.011 -77.670  1.00 99.590          C  
ATOM  13685  CD  PRO A 924     -51.458 -60.675 -78.222  1.00 99.590          C  
ATOM  13686  HA  PRO A 924     -52.295 -60.352 -75.100  1.00 79.670          H  
ATOM  13687 1HB  PRO A 924     -50.913 -62.675 -75.589  1.00119.500          H  
ATOM  13688 2HB  PRO A 924     -52.568 -62.419 -76.163  1.00119.500          H  
ATOM  13689 1HG  PRO A 924     -49.921 -62.119 -77.665  1.00119.500          H  
ATOM  13690 2HG  PRO A 924     -51.418 -62.861 -78.243  1.00119.500          H  
ATOM  13691 1HD  PRO A 924     -50.657 -60.307 -78.883  1.00119.500          H  
ATOM  13692 2HD  PRO A 924     -52.430 -60.779 -78.735  1.00119.500          H  
ATOM  13693  N   MET A 925     -50.131 -60.428 -73.792  1.00 65.560          N  
ATOM  13694  CA  MET A 925     -48.944 -60.271 -72.969  1.00 65.220          C  
ATOM  13695  C   MET A 925     -48.168 -61.576 -72.996  1.00 65.970          C  
ATOM  13696  O   MET A 925     -48.764 -62.640 -73.149  1.00 66.590          O  
ATOM  13697  CB  MET A 925     -49.359 -59.816 -71.561  1.00 91.440          C  
ATOM  13698  CG  MET A 925     -48.204 -59.448 -70.680  1.00 91.440          C  
ATOM  13699  SD  MET A 925     -48.661 -58.536 -69.177  1.00 91.440          S  
ATOM  13700  CE  MET A 925     -49.134 -59.775 -68.029  1.00 91.440          C  
ATOM  13701  H   MET A 925     -51.019 -60.638 -73.329  1.00 78.670          H  
ATOM  13702  HA  MET A 925     -48.305 -59.503 -73.404  1.00 78.260          H  
ATOM  13703 1HB  MET A 925     -50.014 -58.950 -71.645  1.00109.730          H  
ATOM  13704 2HB  MET A 925     -49.934 -60.611 -71.080  1.00109.730          H  
ATOM  13705 1HG  MET A 925     -47.680 -60.343 -70.366  1.00109.730          H  
ATOM  13706 2HG  MET A 925     -47.530 -58.868 -71.252  1.00109.730          H  
ATOM  13707 1HE  MET A 925     -49.434 -59.285 -67.100  1.00109.730          H  
ATOM  13708 2HE  MET A 925     -49.955 -60.366 -68.421  1.00109.730          H  
ATOM  13709 3HE  MET A 925     -48.280 -60.425 -67.839  1.00109.730          H  
ATOM  13710  N   LYS A 926     -46.835 -61.535 -72.805  1.00 65.940          N  
ATOM  13711  CA  LYS A 926     -46.081 -62.789 -72.839  1.00 66.680          C  
ATOM  13712  C   LYS A 926     -46.648 -63.820 -71.857  1.00 66.950          C  
ATOM  13713  O   LYS A 926     -46.578 -65.016 -72.110  1.00 67.750          O  
ATOM  13714  CB  LYS A 926     -44.598 -62.550 -72.535  1.00 93.060          C  
ATOM  13715  CG  LYS A 926     -44.261 -62.187 -71.093  1.00 93.060          C  
ATOM  13716  CD  LYS A 926     -42.763 -61.923 -70.937  1.00 93.060          C  
ATOM  13717  CE  LYS A 926     -42.388 -61.647 -69.483  1.00 93.060          C  
ATOM  13718  NZ  LYS A 926     -40.936 -61.369 -69.320  1.00 93.060          N  
ATOM  13719  H   LYS A 926     -46.328 -60.647 -72.706  1.00 79.130          H  
ATOM  13720  HA  LYS A 926     -46.162 -63.207 -73.845  1.00 80.020          H  
ATOM  13721 1HB  LYS A 926     -44.033 -63.418 -72.790  1.00111.670          H  
ATOM  13722 2HB  LYS A 926     -44.239 -61.730 -73.158  1.00111.670          H  
ATOM  13723 1HG  LYS A 926     -44.835 -61.315 -70.781  1.00111.670          H  
ATOM  13724 2HG  LYS A 926     -44.516 -63.018 -70.440  1.00111.670          H  
ATOM  13725 1HD  LYS A 926     -42.203 -62.788 -71.296  1.00111.670          H  
ATOM  13726 2HD  LYS A 926     -42.490 -61.056 -71.542  1.00111.670          H  
ATOM  13727 1HE  LYS A 926     -42.947 -60.793 -69.132  1.00111.670          H  
ATOM  13728 2HE  LYS A 926     -42.651 -62.511 -68.879  1.00111.670          H  
ATOM  13729 1HZ  LYS A 926     -40.747 -61.190 -68.343  1.00111.670          H  
ATOM  13730 2HZ  LYS A 926     -40.395 -62.165 -69.631  1.00111.670          H  
ATOM  13731 3HZ  LYS A 926     -40.689 -60.557 -69.864  1.00111.670          H  
ATOM  13732  N   ASP A 927     -47.231 -63.361 -70.751  1.00 66.310          N  
ATOM  13733  CA  ASP A 927     -47.873 -64.265 -69.818  1.00 66.530          C  
ATOM  13734  C   ASP A 927     -49.090 -63.581 -69.220  1.00 66.020          C  
ATOM  13735  O   ASP A 927     -48.992 -62.829 -68.229  1.00 65.310          O  
ATOM  13736  CB  ASP A 927     -46.964 -64.759 -68.703  1.00 93.050          C  
ATOM  13737  CG  ASP A 927     -47.700 -65.813 -67.865  1.00 93.050          C  
ATOM  13738  OD1 ASP A 927     -48.871 -66.083 -68.192  1.00 93.050          O  
ATOM  13739  OD2 ASP A 927     -47.123 -66.346 -66.944  1.00 93.050          O  
ATOM  13740  H   ASP A 927     -47.213 -62.373 -70.561  1.00 79.570          H  
ATOM  13741  HA  ASP A 927     -48.226 -65.138 -70.372  1.00 79.840          H  
ATOM  13742 1HB  ASP A 927     -46.067 -65.204 -69.127  1.00111.660          H  
ATOM  13743 2HB  ASP A 927     -46.663 -63.927 -68.064  1.00111.660          H  
ATOM  13744  N   GLU A 928     -50.246 -63.900 -69.792  1.00 66.430          N  
ATOM  13745  CA  GLU A 928     -51.553 -63.335 -69.476  1.00 66.110          C  
ATOM  13746  C   GLU A 928     -51.989 -63.602 -68.043  1.00 65.710          C  
ATOM  13747  O   GLU A 928     -52.885 -62.932 -67.537  1.00 65.310          O  
ATOM  13748  CB  GLU A 928     -52.625 -63.836 -70.459  1.00 92.680          C  
ATOM  13749  CG  GLU A 928     -52.595 -63.189 -71.858  1.00 92.680          C  
ATOM  13750  CD  GLU A 928     -53.074 -61.737 -71.810  1.00 92.680          C  
ATOM  13751  OE1 GLU A 928     -53.988 -61.478 -71.074  1.00 92.680          O  
ATOM  13752  OE2 GLU A 928     -52.556 -60.908 -72.525  1.00 92.680          O  
ATOM  13753  H   GLU A 928     -50.192 -64.561 -70.561  1.00 79.720          H  
ATOM  13754  HA  GLU A 928     -51.487 -62.257 -69.598  1.00 79.330          H  
ATOM  13755 1HB  GLU A 928     -52.503 -64.909 -70.600  1.00111.220          H  
ATOM  13756 2HB  GLU A 928     -53.617 -63.680 -70.030  1.00111.220          H  
ATOM  13757 1HG  GLU A 928     -51.572 -63.215 -72.245  1.00111.220          H  
ATOM  13758 2HG  GLU A 928     -53.230 -63.763 -72.529  1.00111.220          H  
ATOM  13759  N   THR A 929     -51.342 -64.535 -67.354  1.00 65.860          N  
ATOM  13760  CA  THR A 929     -51.745 -64.842 -65.992  1.00 65.550          C  
ATOM  13761  C   THR A 929     -51.679 -63.594 -65.106  1.00 64.540          C  
ATOM  13762  O   THR A 929     -52.464 -63.452 -64.154  1.00 64.340          O  
ATOM  13763  CB  THR A 929     -50.861 -65.963 -65.403  1.00 91.890          C  
ATOM  13764  OG1 THR A 929     -51.569 -66.651 -64.366  1.00 91.890          O  
ATOM  13765  CG2 THR A 929     -49.588 -65.415 -64.809  1.00 91.890          C  
ATOM  13766  H   THR A 929     -50.561 -65.059 -67.783  1.00 79.030          H  
ATOM  13767  HA  THR A 929     -52.773 -65.188 -66.017  1.00 78.660          H  
ATOM  13768  HB  THR A 929     -50.595 -66.630 -66.185  1.00110.270          H  
ATOM  13769  HG1 THR A 929     -51.077 -67.445 -64.134  1.00110.270          H  
ATOM  13770 1HG2 THR A 929     -48.984 -66.238 -64.430  1.00110.270          H  
ATOM  13771 2HG2 THR A 929     -49.029 -64.893 -65.574  1.00110.270          H  
ATOM  13772 3HG2 THR A 929     -49.805 -64.740 -63.987  1.00110.270          H  
ATOM  13773  N   HIS A 930     -50.773 -62.652 -65.444  1.00 63.930          N  
ATOM  13774  CA  HIS A 930     -50.596 -61.450 -64.644  1.00 62.990          C  
ATOM  13775  C   HIS A 930     -51.352 -60.232 -65.198  1.00 62.450          C  
ATOM  13776  O   HIS A 930     -51.167 -59.119 -64.708  1.00 61.700          O  
ATOM  13777  CB  HIS A 930     -49.110 -61.081 -64.551  1.00 88.560          C  
ATOM  13778  CG  HIS A 930     -48.255 -62.088 -63.883  1.00 88.560          C  
ATOM  13779  ND1 HIS A 930     -48.320 -62.355 -62.534  1.00 88.560          N  
ATOM  13780  CD2 HIS A 930     -47.290 -62.892 -64.382  1.00 88.560          C  
ATOM  13781  CE1 HIS A 930     -47.441 -63.293 -62.234  1.00 88.560          C  
ATOM  13782  NE2 HIS A 930     -46.802 -63.633 -63.336  1.00 88.560          N  
ATOM  13783  H   HIS A 930     -50.164 -62.809 -66.256  1.00 76.720          H  
ATOM  13784  HA  HIS A 930     -50.962 -61.635 -63.636  1.00 75.590          H  
ATOM  13785 1HB  HIS A 930     -48.713 -60.944 -65.541  1.00106.270          H  
ATOM  13786 2HB  HIS A 930     -49.004 -60.139 -64.022  1.00106.270          H  
ATOM  13787  HD2 HIS A 930     -46.967 -62.943 -65.426  1.00106.270          H  
ATOM  13788  HE1 HIS A 930     -47.271 -63.714 -61.250  1.00106.270          H  
ATOM  13789  HE2 HIS A 930     -46.071 -64.329 -63.405  1.00106.270          H  
ATOM  13790  N   PHE A 931     -52.201 -60.419 -66.214  1.00 62.870          N  
ATOM  13791  CA  PHE A 931     -52.956 -59.298 -66.782  1.00 62.430          C  
ATOM  13792  C   PHE A 931     -54.446 -59.442 -66.545  1.00 62.690          C  
ATOM  13793  O   PHE A 931     -55.021 -60.511 -66.767  1.00 63.470          O  
ATOM  13794  CB  PHE A 931     -52.723 -59.152 -68.292  1.00 87.580          C  
ATOM  13795  CG  PHE A 931     -53.584 -58.095 -68.938  1.00 87.580          C  
ATOM  13796  CD1 PHE A 931     -53.291 -56.743 -68.826  1.00 87.580          C  
ATOM  13797  CD2 PHE A 931     -54.705 -58.468 -69.659  1.00 87.580          C  
ATOM  13798  CE1 PHE A 931     -54.113 -55.803 -69.414  1.00 87.580          C  
ATOM  13799  CE2 PHE A 931     -55.513 -57.534 -70.238  1.00 87.580          C  
ATOM  13800  CZ  PHE A 931     -55.219 -56.202 -70.115  1.00 87.580          C  
ATOM  13801  H   PHE A 931     -52.355 -61.356 -66.593  1.00 75.440          H  
ATOM  13802  HA  PHE A 931     -52.625 -58.381 -66.300  1.00 74.920          H  
ATOM  13803 1HB  PHE A 931     -51.708 -58.882 -68.473  1.00105.090          H  
ATOM  13804 2HB  PHE A 931     -52.915 -60.109 -68.793  1.00105.090          H  
ATOM  13805  HD1 PHE A 931     -52.413 -56.431 -68.260  1.00105.090          H  
ATOM  13806  HD2 PHE A 931     -54.938 -59.540 -69.755  1.00105.090          H  
ATOM  13807  HE1 PHE A 931     -53.887 -54.747 -69.323  1.00105.090          H  
ATOM  13808  HE2 PHE A 931     -56.390 -57.855 -70.794  1.00105.090          H  
ATOM  13809  HZ  PHE A 931     -55.867 -55.461 -70.575  1.00105.090          H  
ATOM  13810  N   GLU A 932     -55.077 -58.351 -66.128  1.00 62.060          N  
ATOM  13811  CA  GLU A 932     -56.522 -58.358 -65.927  1.00 62.310          C  
ATOM  13812  C   GLU A 932     -57.144 -56.973 -66.044  1.00 61.740          C  
ATOM  13813  O   GLU A 932     -56.502 -55.956 -65.778  1.00 60.960          O  
ATOM  13814  CB  GLU A 932     -56.843 -58.971 -64.544  1.00 87.130          C  
ATOM  13815  CG  GLU A 932     -58.345 -59.111 -64.167  1.00 87.130          C  
ATOM  13816  CD  GLU A 932     -59.146 -59.981 -65.122  1.00 87.130          C  
ATOM  13817  OE1 GLU A 932     -59.314 -59.579 -66.263  1.00 87.130          O  
ATOM  13818  OE2 GLU A 932     -59.590 -61.030 -64.713  1.00 87.130          O  
ATOM  13819  H   GLU A 932     -54.507 -57.518 -65.932  1.00 74.470          H  
ATOM  13820  HA  GLU A 932     -56.966 -58.986 -66.701  1.00 74.770          H  
ATOM  13821 1HB  GLU A 932     -56.406 -59.969 -64.485  1.00104.560          H  
ATOM  13822 2HB  GLU A 932     -56.371 -58.373 -63.775  1.00104.560          H  
ATOM  13823 1HG  GLU A 932     -58.382 -59.584 -63.193  1.00104.560          H  
ATOM  13824 2HG  GLU A 932     -58.810 -58.133 -64.059  1.00104.560          H  
ATOM  13825  N   VAL A 933     -58.417 -56.931 -66.421  1.00 62.160          N  
ATOM  13826  CA  VAL A 933     -59.149 -55.669 -66.412  1.00 61.720          C  
ATOM  13827  C   VAL A 933     -60.421 -55.889 -65.599  1.00 61.760          C  
ATOM  13828  O   VAL A 933     -61.240 -56.747 -65.929  1.00 62.490          O  
ATOM  13829  CB  VAL A 933     -59.484 -55.167 -67.838  1.00 86.580          C  
ATOM  13830  CG1 VAL A 933     -60.230 -53.808 -67.748  1.00 86.580          C  
ATOM  13831  CG2 VAL A 933     -58.195 -55.053 -68.665  1.00 86.580          C  
ATOM  13832  H   VAL A 933     -58.885 -57.825 -66.628  1.00 74.590          H  
ATOM  13833  HA  VAL A 933     -58.553 -54.908 -65.913  1.00 74.060          H  
ATOM  13834  HB  VAL A 933     -60.159 -55.872 -68.320  1.00103.900          H  
ATOM  13835 1HG1 VAL A 933     -60.480 -53.461 -68.747  1.00103.900          H  
ATOM  13836 2HG1 VAL A 933     -61.149 -53.922 -67.172  1.00103.900          H  
ATOM  13837 3HG1 VAL A 933     -59.591 -53.071 -67.259  1.00103.900          H  
ATOM  13838 1HG2 VAL A 933     -58.431 -54.708 -69.667  1.00103.900          H  
ATOM  13839 2HG2 VAL A 933     -57.513 -54.367 -68.194  1.00103.900          H  
ATOM  13840 3HG2 VAL A 933     -57.732 -56.030 -68.721  1.00103.900          H  
ATOM  13841  N   VAL A 934     -60.587 -55.099 -64.553  1.00 61.000          N  
ATOM  13842  CA  VAL A 934     -61.722 -55.233 -63.658  1.00 60.970          C  
ATOM  13843  C   VAL A 934     -62.471 -53.915 -63.575  1.00 60.630          C  
ATOM  13844  O   VAL A 934     -61.869 -52.844 -63.627  1.00 59.970          O  
ATOM  13845  CB  VAL A 934     -61.240 -55.725 -62.265  1.00 85.370          C  
ATOM  13846  CG1 VAL A 934     -60.283 -54.714 -61.617  1.00 85.370          C  
ATOM  13847  CG2 VAL A 934     -62.435 -55.990 -61.341  1.00 85.370          C  
ATOM  13848  H   VAL A 934     -59.874 -54.387 -64.381  1.00 73.200          H  
ATOM  13849  HA  VAL A 934     -62.399 -55.985 -64.063  1.00 73.160          H  
ATOM  13850  HB  VAL A 934     -60.686 -56.651 -62.413  1.00102.440          H  
ATOM  13851 1HG1 VAL A 934     -59.934 -55.095 -60.666  1.00102.440          H  
ATOM  13852 2HG1 VAL A 934     -59.427 -54.539 -62.267  1.00102.440          H  
ATOM  13853 3HG1 VAL A 934     -60.819 -53.790 -61.451  1.00102.440          H  
ATOM  13854 1HG2 VAL A 934     -62.061 -56.367 -60.404  1.00102.440          H  
ATOM  13855 2HG2 VAL A 934     -63.000 -55.073 -61.158  1.00102.440          H  
ATOM  13856 3HG2 VAL A 934     -63.092 -56.740 -61.794  1.00102.440          H  
ATOM  13857  N   GLU A 935     -63.788 -53.979 -63.509  1.00 61.130          N  
ATOM  13858  CA  GLU A 935     -64.537 -52.744 -63.416  1.00 60.870          C  
ATOM  13859  C   GLU A 935     -65.306 -52.697 -62.108  1.00 60.650          C  
ATOM  13860  O   GLU A 935     -65.759 -53.729 -61.603  1.00 61.150          O  
ATOM  13861  CB  GLU A 935     -65.473 -52.600 -64.620  1.00 85.320          C  
ATOM  13862  CG  GLU A 935     -64.732 -52.545 -65.981  1.00 85.320          C  
ATOM  13863  CD  GLU A 935     -65.643 -52.270 -67.172  1.00 85.320          C  
ATOM  13864  OE1 GLU A 935     -66.819 -52.068 -66.951  1.00 85.320          O  
ATOM  13865  OE2 GLU A 935     -65.175 -52.256 -68.291  1.00 85.320          O  
ATOM  13866  H   GLU A 935     -64.261 -54.874 -63.487  1.00 73.360          H  
ATOM  13867  HA  GLU A 935     -63.851 -51.899 -63.415  1.00 73.040          H  
ATOM  13868 1HB  GLU A 935     -66.170 -53.436 -64.645  1.00102.390          H  
ATOM  13869 2HB  GLU A 935     -66.057 -51.685 -64.512  1.00102.390          H  
ATOM  13870 1HG  GLU A 935     -63.993 -51.769 -65.914  1.00102.390          H  
ATOM  13871 2HG  GLU A 935     -64.207 -53.486 -66.139  1.00102.390          H  
ATOM  13872  N   SER A 936     -65.445 -51.488 -61.578  1.00 59.940          N  
ATOM  13873  CA  SER A 936     -66.191 -51.228 -60.352  1.00 59.730          C  
ATOM  13874  C   SER A 936     -66.599 -49.780 -60.297  1.00 59.180          C  
ATOM  13875  O   SER A 936     -65.798 -48.892 -60.605  1.00 58.520          O  
ATOM  13876  CB  SER A 936     -65.364 -51.549 -59.135  1.00 83.710          C  
ATOM  13877  OG  SER A 936     -66.057 -51.234 -57.961  1.00 83.710          O  
ATOM  13878  H   SER A 936     -65.018 -50.698 -62.075  1.00 71.930          H  
ATOM  13879  HA  SER A 936     -67.090 -51.843 -60.348  1.00 71.680          H  
ATOM  13880 1HB  SER A 936     -65.109 -52.609 -59.135  1.00100.450          H  
ATOM  13881 2HB  SER A 936     -64.437 -50.987 -59.175  1.00100.450          H  
ATOM  13882  HG  SER A 936     -65.436 -51.468 -57.232  1.00100.450          H  
ATOM  13883  N   GLY A 937     -67.826 -49.510 -59.903  1.00 59.470          N  
ATOM  13884  CA  GLY A 937     -68.257 -48.150 -59.790  1.00 59.020          C  
ATOM  13885  C   GLY A 937     -68.179 -47.402 -61.102  1.00 58.980          C  
ATOM  13886  O   GLY A 937     -68.712 -47.833 -62.125  1.00 59.650          O  
ATOM  13887  H   GLY A 937     -68.507 -50.226 -59.643  1.00 71.360          H  
ATOM  13888 1HA  GLY A 937     -69.264 -48.186 -59.469  1.00 70.820          H  
ATOM  13889 2HA  GLY A 937     -67.676 -47.636 -59.024  1.00 70.820          H  
ATOM  13890  N   ARG A 938     -67.521 -46.257 -61.055  1.00 58.230          N  
ATOM  13891  CA  ARG A 938     -67.317 -45.395 -62.211  1.00 58.130          C  
ATOM  13892  C   ARG A 938     -65.919 -45.557 -62.787  1.00 57.890          C  
ATOM  13893  O   ARG A 938     -65.486 -44.736 -63.585  1.00 57.730          O  
ATOM  13894  CB  ARG A 938     -67.541 -43.930 -61.833  1.00 81.420          C  
ATOM  13895  CG  ARG A 938     -68.983 -43.533 -61.465  1.00 81.420          C  
ATOM  13896  CD  ARG A 938     -69.837 -43.408 -62.690  1.00 81.420          C  
ATOM  13897  NE  ARG A 938     -71.208 -42.997 -62.388  1.00 81.420          N  
ATOM  13898  CZ  ARG A 938     -72.282 -43.800 -62.241  1.00 81.420          C  
ATOM  13899  NH1 ARG A 938     -72.212 -45.102 -62.372  1.00 81.420          N  
ATOM  13900  NH2 ARG A 938     -73.419 -43.213 -61.974  1.00 81.420          N  
ATOM  13901  H   ARG A 938     -67.161 -45.957 -60.142  1.00 69.880          H  
ATOM  13902  HA  ARG A 938     -68.030 -45.677 -62.981  1.00 69.760          H  
ATOM  13903 1HB  ARG A 938     -66.913 -43.691 -60.975  1.00 97.710          H  
ATOM  13904 2HB  ARG A 938     -67.223 -43.289 -62.657  1.00 97.710          H  
ATOM  13905 1HG  ARG A 938     -69.419 -44.294 -60.840  1.00 97.710          H  
ATOM  13906 2HG  ARG A 938     -68.984 -42.578 -60.930  1.00 97.710          H  
ATOM  13907 1HD  ARG A 938     -69.400 -42.649 -63.339  1.00 97.710          H  
ATOM  13908 2HD  ARG A 938     -69.872 -44.347 -63.227  1.00 97.710          H  
ATOM  13909  HE  ARG A 938     -71.393 -41.989 -62.261  1.00 97.710          H  
ATOM  13910 1HH1 ARG A 938     -71.336 -45.552 -62.593  1.00 97.710          H  
ATOM  13911 2HH1 ARG A 938     -73.055 -45.654 -62.264  1.00 97.710          H  
ATOM  13912 1HH2 ARG A 938     -73.396 -42.193 -61.902  1.00 97.710          H  
ATOM  13913 2HH2 ARG A 938     -74.282 -43.738 -61.865  1.00 97.710          H  
ATOM  13914  N   TYR A 939     -65.209 -46.607 -62.377  1.00 57.870          N  
ATOM  13915  CA  TYR A 939     -63.845 -46.816 -62.825  1.00 57.620          C  
ATOM  13916  C   TYR A 939     -63.529 -48.136 -63.547  1.00 58.280          C  
ATOM  13917  O   TYR A 939     -64.123 -49.197 -63.298  1.00 58.870          O  
ATOM  13918  CB  TYR A 939     -62.914 -46.660 -61.617  1.00 80.770          C  
ATOM  13919  CG  TYR A 939     -62.824 -45.254 -61.072  1.00 80.770          C  
ATOM  13920  CD1 TYR A 939     -63.773 -44.747 -60.220  1.00 80.770          C  
ATOM  13921  CD2 TYR A 939     -61.761 -44.481 -61.432  1.00 80.770          C  
ATOM  13922  CE1 TYR A 939     -63.647 -43.476 -59.745  1.00 80.770          C  
ATOM  13923  CE2 TYR A 939     -61.629 -43.206 -60.972  1.00 80.770          C  
ATOM  13924  CZ  TYR A 939     -62.567 -42.698 -60.124  1.00 80.770          C  
ATOM  13925  OH  TYR A 939     -62.454 -41.404 -59.671  1.00 80.770          O  
ATOM  13926  H   TYR A 939     -65.611 -47.281 -61.718  1.00 69.440          H  
ATOM  13927  HA  TYR A 939     -63.635 -46.020 -63.523  1.00 69.140          H  
ATOM  13928 1HB  TYR A 939     -63.269 -47.305 -60.814  1.00 96.920          H  
ATOM  13929 2HB  TYR A 939     -61.908 -46.983 -61.890  1.00 96.920          H  
ATOM  13930  HD1 TYR A 939     -64.633 -45.354 -59.925  1.00 96.920          H  
ATOM  13931  HD2 TYR A 939     -61.032 -44.888 -62.103  1.00 96.920          H  
ATOM  13932  HE1 TYR A 939     -64.397 -43.083 -59.088  1.00 96.920          H  
ATOM  13933  HE2 TYR A 939     -60.777 -42.596 -61.281  1.00 96.920          H  
ATOM  13934  HH  TYR A 939     -62.796 -41.347 -58.773  1.00 96.920          H  
ATOM  13935  N   ILE A 940     -62.533 -48.056 -64.434  1.00 58.210          N  
ATOM  13936  CA  ILE A 940     -61.981 -49.217 -65.121  1.00 58.760          C  
ATOM  13937  C   ILE A 940     -60.544 -49.394 -64.644  1.00 58.250          C  
ATOM  13938  O   ILE A 940     -59.698 -48.508 -64.826  1.00 57.610          O  
ATOM  13939  CB  ILE A 940     -61.976 -49.066 -66.650  1.00 82.040          C  
ATOM  13940  CG1 ILE A 940     -63.409 -48.815 -67.191  1.00 82.040          C  
ATOM  13941  CG2 ILE A 940     -61.415 -50.370 -67.221  1.00 82.040          C  
ATOM  13942  CD1 ILE A 940     -63.466 -48.389 -68.675  1.00 82.040          C  
ATOM  13943  H   ILE A 940     -62.125 -47.133 -64.586  1.00 69.850          H  
ATOM  13944  HA  ILE A 940     -62.546 -50.106 -64.849  1.00 70.510          H  
ATOM  13945  HB  ILE A 940     -61.356 -48.237 -66.954  1.00 98.450          H  
ATOM  13946 1HG1 ILE A 940     -63.997 -49.717 -67.072  1.00 98.450          H  
ATOM  13947 2HG1 ILE A 940     -63.866 -48.028 -66.599  1.00 98.450          H  
ATOM  13948 1HG2 ILE A 940     -61.411 -50.315 -68.263  1.00 98.450          H  
ATOM  13949 2HG2 ILE A 940     -60.400 -50.546 -66.873  1.00 98.450          H  
ATOM  13950 3HG2 ILE A 940     -62.039 -51.204 -66.918  1.00 98.450          H  
ATOM  13951 1HD1 ILE A 940     -64.498 -48.223 -68.964  1.00 98.450          H  
ATOM  13952 2HD1 ILE A 940     -62.904 -47.462 -68.815  1.00 98.450          H  
ATOM  13953 3HD1 ILE A 940     -63.052 -49.156 -69.317  1.00 98.450          H  
ATOM  13954  N   ILE A 941     -60.262 -50.530 -64.026  1.00 58.540          N  
ATOM  13955  CA  ILE A 941     -58.964 -50.771 -63.434  1.00 58.130          C  
ATOM  13956  C   ILE A 941     -58.174 -51.872 -64.130  1.00 58.720          C  
ATOM  13957  O   ILE A 941     -58.619 -53.014 -64.274  1.00 59.440          O  
ATOM  13958  CB  ILE A 941     -59.165 -51.067 -61.942  1.00 81.550          C  
ATOM  13959  CG1 ILE A 941     -59.876 -49.840 -61.292  1.00 81.550          C  
ATOM  13960  CG2 ILE A 941     -57.839 -51.438 -61.230  1.00 81.550          C  
ATOM  13961  CD1 ILE A 941     -61.427 -50.013 -61.108  1.00 81.550          C  
ATOM  13962  H   ILE A 941     -60.977 -51.257 -63.928  1.00 70.250          H  
ATOM  13963  HA  ILE A 941     -58.375 -49.861 -63.512  1.00 69.760          H  
ATOM  13964  HB  ILE A 941     -59.850 -51.882 -61.855  1.00 97.860          H  
ATOM  13965 1HG1 ILE A 941     -59.411 -49.635 -60.344  1.00 97.860          H  
ATOM  13966 2HG1 ILE A 941     -59.718 -48.978 -61.928  1.00 97.860          H  
ATOM  13967 1HG2 ILE A 941     -58.053 -51.650 -60.191  1.00 97.860          H  
ATOM  13968 2HG2 ILE A 941     -57.407 -52.327 -61.694  1.00 97.860          H  
ATOM  13969 3HG2 ILE A 941     -57.128 -50.621 -61.300  1.00 97.860          H  
ATOM  13970 1HD1 ILE A 941     -61.834 -49.128 -60.654  1.00 97.860          H  
ATOM  13971 2HD1 ILE A 941     -61.925 -50.182 -62.050  1.00 97.860          H  
ATOM  13972 3HD1 ILE A 941     -61.634 -50.858 -60.473  1.00 97.860          H  
ATOM  13973  N   LEU A 942     -56.965 -51.532 -64.536  1.00 58.470          N  
ATOM  13974  CA  LEU A 942     -56.132 -52.469 -65.252  1.00 59.010          C  
ATOM  13975  C   LEU A 942     -54.953 -52.905 -64.424  1.00 58.700          C  
ATOM  13976  O   LEU A 942     -54.214 -52.090 -63.861  1.00 57.980          O  
ATOM  13977  CB  LEU A 942     -55.569 -51.827 -66.513  1.00 82.400          C  
ATOM  13978  CG  LEU A 942     -56.528 -51.510 -67.641  1.00 82.400          C  
ATOM  13979  CD1 LEU A 942     -57.183 -50.098 -67.412  1.00 82.400          C  
ATOM  13980  CD2 LEU A 942     -55.735 -51.611 -68.946  1.00 82.400          C  
ATOM  13981  H   LEU A 942     -56.649 -50.579 -64.377  1.00 70.160          H  
ATOM  13982  HA  LEU A 942     -56.718 -53.348 -65.513  1.00 70.810          H  
ATOM  13983 1HB  LEU A 942     -55.070 -50.907 -66.229  1.00 98.880          H  
ATOM  13984 2HB  LEU A 942     -54.829 -52.506 -66.900  1.00 98.880          H  
ATOM  13985  HG  LEU A 942     -57.333 -52.222 -67.654  1.00 98.880          H  
ATOM  13986 1HD1 LEU A 942     -57.865 -49.879 -68.222  1.00 98.880          H  
ATOM  13987 2HD1 LEU A 942     -57.739 -50.060 -66.490  1.00 98.880          H  
ATOM  13988 3HD1 LEU A 942     -56.404 -49.337 -67.378  1.00 98.880          H  
ATOM  13989 1HD2 LEU A 942     -56.378 -51.400 -69.785  1.00 98.880          H  
ATOM  13990 2HD2 LEU A 942     -54.919 -50.896 -68.925  1.00 98.880          H  
ATOM  13991 3HD2 LEU A 942     -55.327 -52.616 -69.052  1.00 98.880          H  
ATOM  13992  N   LEU A 943     -54.745 -54.203 -64.387  1.00 59.270          N  
ATOM  13993  CA  LEU A 943     -53.632 -54.781 -63.663  1.00 59.090          C  
ATOM  13994  C   LEU A 943     -52.652 -55.250 -64.721  1.00 59.580          C  
ATOM  13995  O   LEU A 943     -52.977 -56.099 -65.558  1.00 60.350          O  
ATOM  13996  CB  LEU A 943     -54.161 -55.890 -62.754  1.00 82.800          C  
ATOM  13997  CG  LEU A 943     -55.359 -55.431 -61.835  1.00 82.800          C  
ATOM  13998  CD1 LEU A 943     -55.815 -56.569 -60.993  1.00 82.800          C  
ATOM  13999  CD2 LEU A 943     -54.974 -54.243 -60.956  1.00 82.800          C  
ATOM  14000  H   LEU A 943     -55.400 -54.812 -64.882  1.00 71.120          H  
ATOM  14001  HA  LEU A 943     -53.128 -54.022 -63.068  1.00 70.910          H  
ATOM  14002 1HB  LEU A 943     -54.507 -56.715 -63.376  1.00 99.360          H  
ATOM  14003 2HB  LEU A 943     -53.349 -56.244 -62.119  1.00 99.360          H  
ATOM  14004  HG  LEU A 943     -56.197 -55.141 -62.477  1.00 99.360          H  
ATOM  14005 1HD1 LEU A 943     -56.661 -56.233 -60.401  1.00 99.360          H  
ATOM  14006 2HD1 LEU A 943     -56.116 -57.397 -61.631  1.00 99.360          H  
ATOM  14007 3HD1 LEU A 943     -55.009 -56.893 -60.331  1.00 99.360          H  
ATOM  14008 1HD2 LEU A 943     -55.837 -53.963 -60.371  1.00 99.360          H  
ATOM  14009 2HD2 LEU A 943     -54.148 -54.518 -60.293  1.00 99.360          H  
ATOM  14010 3HD2 LEU A 943     -54.681 -53.399 -61.562  1.00 99.360          H  
ATOM  14011  N   LEU A 944     -51.477 -54.625 -64.747  1.00 59.160          N  
ATOM  14012  CA  LEU A 944     -50.519 -54.870 -65.818  1.00 59.610          C  
ATOM  14013  C   LEU A 944     -49.379 -55.787 -65.380  1.00 59.580          C  
ATOM  14014  O   LEU A 944     -48.727 -56.429 -66.205  1.00 59.270          O  
ATOM  14015  CB  LEU A 944     -50.020 -53.521 -66.275  1.00 83.270          C  
ATOM  14016  CG  LEU A 944     -51.170 -52.494 -66.714  1.00 83.270          C  
ATOM  14017  CD1 LEU A 944     -50.536 -51.210 -67.128  1.00 83.270          C  
ATOM  14018  CD2 LEU A 944     -52.089 -53.059 -67.812  1.00 83.270          C  
ATOM  14019  H   LEU A 944     -51.227 -53.963 -64.007  1.00 70.990          H  
ATOM  14020  HA  LEU A 944     -51.025 -55.371 -66.638  1.00 71.530          H  
ATOM  14021 1HB  LEU A 944     -49.508 -53.101 -65.442  1.00 99.930          H  
ATOM  14022 2HB  LEU A 944     -49.315 -53.655 -67.074  1.00 99.930          H  
ATOM  14023  HG  LEU A 944     -51.790 -52.270 -65.845  1.00 99.930          H  
ATOM  14024 1HD1 LEU A 944     -51.307 -50.518 -67.377  1.00 99.930          H  
ATOM  14025 2HD1 LEU A 944     -49.964 -50.805 -66.339  1.00 99.930          H  
ATOM  14026 3HD1 LEU A 944     -49.895 -51.372 -67.983  1.00 99.930          H  
ATOM  14027 1HD2 LEU A 944     -52.843 -52.316 -68.047  1.00 99.930          H  
ATOM  14028 2HD2 LEU A 944     -51.551 -53.285 -68.704  1.00 99.930          H  
ATOM  14029 3HD2 LEU A 944     -52.578 -53.958 -67.454  1.00 99.930          H  
ATOM  14030  N   GLY A 945     -49.156 -55.842 -64.073  1.00 59.970          N  
ATOM  14031  CA  GLY A 945     -48.126 -56.674 -63.463  1.00 60.030          C  
ATOM  14032  C   GLY A 945     -48.245 -56.539 -61.951  1.00 59.650          C  
ATOM  14033  O   GLY A 945     -48.964 -55.673 -61.463  1.00 59.450          O  
ATOM  14034  H   GLY A 945     -49.691 -55.217 -63.473  1.00 71.960          H  
ATOM  14035 1HA  GLY A 945     -48.263 -57.714 -63.765  1.00 72.040          H  
ATOM  14036 2HA  GLY A 945     -47.141 -56.353 -63.798  1.00 72.040          H  
ATOM  14037  N   LYS A 946     -47.492 -57.324 -61.183  1.00 59.550          N  
ATOM  14038  CA  LYS A 946     -47.635 -57.249 -59.722  1.00 59.230          C  
ATOM  14039  C   LYS A 946     -47.404 -55.863 -59.132  1.00 58.240          C  
ATOM  14040  O   LYS A 946     -48.050 -55.481 -58.157  1.00 57.930          O  
ATOM  14041  CB  LYS A 946     -46.690 -58.224 -59.017  1.00 83.050          C  
ATOM  14042  CG  LYS A 946     -47.052 -59.700 -59.139  1.00 83.050          C  
ATOM  14043  CD  LYS A 946     -46.043 -60.559 -58.364  1.00 83.050          C  
ATOM  14044  CE  LYS A 946     -46.375 -62.045 -58.432  1.00 83.050          C  
ATOM  14045  NZ  LYS A 946     -45.390 -62.871 -57.661  1.00 83.050          N  
ATOM  14046  H   LYS A 946     -46.878 -58.005 -61.606  1.00 71.460          H  
ATOM  14047  HA  LYS A 946     -48.658 -57.534 -59.473  1.00 71.080          H  
ATOM  14048 1HB  LYS A 946     -45.680 -58.096 -59.407  1.00 99.660          H  
ATOM  14049 2HB  LYS A 946     -46.655 -57.981 -57.954  1.00 99.660          H  
ATOM  14050 1HG  LYS A 946     -48.051 -59.859 -58.730  1.00 99.660          H  
ATOM  14051 2HG  LYS A 946     -47.057 -60.000 -60.188  1.00 99.660          H  
ATOM  14052 1HD  LYS A 946     -45.046 -60.404 -58.778  1.00 99.660          H  
ATOM  14053 2HD  LYS A 946     -46.033 -60.249 -57.319  1.00 99.660          H  
ATOM  14054 1HE  LYS A 946     -47.372 -62.210 -58.026  1.00 99.660          H  
ATOM  14055 2HE  LYS A 946     -46.361 -62.361 -59.470  1.00 99.660          H  
ATOM  14056 1HZ  LYS A 946     -45.637 -63.849 -57.728  1.00 99.660          H  
ATOM  14057 2HZ  LYS A 946     -44.461 -62.734 -58.036  1.00 99.660          H  
ATOM  14058 3HZ  LYS A 946     -45.402 -62.590 -56.689  1.00 99.660          H  
ATOM  14059  N   ALA A 947     -46.461 -55.123 -59.698  1.00 57.770          N  
ATOM  14060  CA  ALA A 947     -46.117 -53.808 -59.193  1.00 56.840          C  
ATOM  14061  C   ALA A 947     -46.673 -52.656 -60.041  1.00 56.460          C  
ATOM  14062  O   ALA A 947     -46.281 -51.502 -59.827  1.00 55.810          O  
ATOM  14063  CB  ALA A 947     -44.607 -53.706 -59.097  1.00 79.950          C  
ATOM  14064  H   ALA A 947     -45.958 -55.489 -60.494  1.00 69.320          H  
ATOM  14065  HA  ALA A 947     -46.542 -53.714 -58.204  1.00 68.210          H  
ATOM  14066 1HB  ALA A 947     -44.328 -52.748 -58.694  1.00 95.940          H  
ATOM  14067 2HB  ALA A 947     -44.228 -54.496 -58.449  1.00 95.940          H  
ATOM  14068 3HB  ALA A 947     -44.177 -53.821 -60.086  1.00 95.940          H  
ATOM  14069  N   LEU A 948     -47.569 -52.957 -60.997  1.00 56.910          N  
ATOM  14070  CA  LEU A 948     -48.100 -51.927 -61.900  1.00 56.670          C  
ATOM  14071  C   LEU A 948     -49.589 -52.031 -62.247  1.00 56.860          C  
ATOM  14072  O   LEU A 948     -50.089 -53.074 -62.713  1.00 57.560          O  
ATOM  14073  CB  LEU A 948     -47.324 -51.938 -63.229  1.00 79.430          C  
ATOM  14074  CG  LEU A 948     -47.880 -50.987 -64.367  1.00 79.430          C  
ATOM  14075  CD1 LEU A 948     -47.740 -49.535 -64.035  1.00 79.430          C  
ATOM  14076  CD2 LEU A 948     -47.153 -51.294 -65.630  1.00 79.430          C  
ATOM  14077  H   LEU A 948     -47.914 -53.917 -61.077  1.00 68.290          H  
ATOM  14078  HA  LEU A 948     -47.946 -50.963 -61.417  1.00 68.000          H  
ATOM  14079 1HB  LEU A 948     -46.291 -51.645 -63.027  1.00 95.320          H  
ATOM  14080 2HB  LEU A 948     -47.320 -52.958 -63.622  1.00 95.320          H  
ATOM  14081  HG  LEU A 948     -48.918 -51.173 -64.488  1.00 95.320          H  
ATOM  14082 1HD1 LEU A 948     -48.144 -48.941 -64.842  1.00 95.320          H  
ATOM  14083 2HD1 LEU A 948     -48.267 -49.280 -63.118  1.00 95.320          H  
ATOM  14084 3HD1 LEU A 948     -46.701 -49.331 -63.930  1.00 95.320          H  
ATOM  14085 1HD2 LEU A 948     -47.527 -50.681 -66.444  1.00 95.320          H  
ATOM  14086 2HD2 LEU A 948     -46.095 -51.093 -65.484  1.00 95.320          H  
ATOM  14087 3HD2 LEU A 948     -47.293 -52.340 -65.873  1.00 95.320          H  
ATOM  14088  N   SER A 949     -50.275 -50.897 -62.101  1.00 56.290          N  
ATOM  14089  CA  SER A 949     -51.683 -50.810 -62.467  1.00 56.500          C  
ATOM  14090  C   SER A 949     -52.093 -49.417 -62.970  1.00 56.050          C  
ATOM  14091  O   SER A 949     -51.415 -48.414 -62.726  1.00 55.390          O  
ATOM  14092  CB  SER A 949     -52.501 -51.212 -61.275  1.00 79.020          C  
ATOM  14093  OG  SER A 949     -52.281 -50.332 -60.241  1.00 79.020          O  
ATOM  14094  H   SER A 949     -49.803 -50.088 -61.677  1.00 67.550          H  
ATOM  14095  HA  SER A 949     -51.868 -51.518 -63.272  1.00 67.800          H  
ATOM  14096 1HB  SER A 949     -53.559 -51.216 -61.534  1.00 94.820          H  
ATOM  14097 2HB  SER A 949     -52.234 -52.223 -60.966  1.00 94.820          H  
ATOM  14098  HG  SER A 949     -52.734 -50.702 -59.493  1.00 94.820          H  
ATOM  14099  N   VAL A 950     -53.200 -49.382 -63.724  1.00 56.470          N  
ATOM  14100  CA  VAL A 950     -53.766 -48.146 -64.290  1.00 56.170          C  
ATOM  14101  C   VAL A 950     -55.270 -47.985 -64.010  1.00 56.300          C  
ATOM  14102  O   VAL A 950     -56.045 -48.933 -64.127  1.00 56.960          O  
ATOM  14103  CB  VAL A 950     -53.468 -48.058 -65.807  1.00 78.760          C  
ATOM  14104  CG1 VAL A 950     -54.093 -46.789 -66.411  1.00 78.760          C  
ATOM  14105  CG2 VAL A 950     -51.963 -48.047 -66.004  1.00 78.760          C  
ATOM  14106  H   VAL A 950     -53.680 -50.277 -63.872  1.00 67.760          H  
ATOM  14107  HA  VAL A 950     -53.260 -47.304 -63.817  1.00 67.400          H  
ATOM  14108  HB  VAL A 950     -53.895 -48.912 -66.319  1.00 94.510          H  
ATOM  14109 1HG1 VAL A 950     -53.875 -46.732 -67.464  1.00 94.510          H  
ATOM  14110 2HG1 VAL A 950     -55.167 -46.807 -66.279  1.00 94.510          H  
ATOM  14111 3HG1 VAL A 950     -53.682 -45.910 -65.913  1.00 94.510          H  
ATOM  14112 1HG2 VAL A 950     -51.739 -47.982 -67.052  1.00 94.510          H  
ATOM  14113 2HG2 VAL A 950     -51.547 -47.201 -65.494  1.00 94.510          H  
ATOM  14114 3HG2 VAL A 950     -51.527 -48.944 -65.603  1.00 94.510          H  
ATOM  14115  N   VAL A 951     -55.679 -46.797 -63.572  1.00 55.710          N  
ATOM  14116  CA  VAL A 951     -57.081 -46.538 -63.241  1.00 55.810          C  
ATOM  14117  C   VAL A 951     -57.746 -45.375 -64.009  1.00 55.750          C  
ATOM  14118  O   VAL A 951     -57.340 -44.214 -63.908  1.00 55.240          O  
ATOM  14119  CB  VAL A 951     -57.185 -46.289 -61.705  1.00 78.090          C  
ATOM  14120  CG1 VAL A 951     -58.613 -45.968 -61.296  1.00 78.090          C  
ATOM  14121  CG2 VAL A 951     -56.693 -47.525 -60.953  1.00 78.090          C  
ATOM  14122  H   VAL A 951     -54.983 -46.048 -63.514  1.00 66.850          H  
ATOM  14123  HA  VAL A 951     -57.651 -47.441 -63.474  1.00 66.970          H  
ATOM  14124  HB  VAL A 951     -56.569 -45.443 -61.440  1.00 93.710          H  
ATOM  14125 1HG1 VAL A 951     -58.662 -45.787 -60.222  1.00 93.710          H  
ATOM  14126 2HG1 VAL A 951     -58.918 -45.073 -61.819  1.00 93.710          H  
ATOM  14127 3HG1 VAL A 951     -59.271 -46.786 -61.552  1.00 93.710          H  
ATOM  14128 1HG2 VAL A 951     -56.760 -47.348 -59.886  1.00 93.710          H  
ATOM  14129 2HG2 VAL A 951     -57.315 -48.357 -61.223  1.00 93.710          H  
ATOM  14130 3HG2 VAL A 951     -55.661 -47.743 -61.213  1.00 93.710          H  
ATOM  14131  N   TRP A 952     -58.841 -45.688 -64.706  1.00 56.330          N  
ATOM  14132  CA  TRP A 952     -59.634 -44.695 -65.458  1.00 56.380          C  
ATOM  14133  C   TRP A 952     -60.999 -44.425 -64.852  1.00 56.480          C  
ATOM  14134  O   TRP A 952     -61.706 -45.354 -64.503  1.00 56.920          O  
ATOM  14135  CB  TRP A 952     -59.911 -45.198 -66.880  1.00 78.910          C  
ATOM  14136  CG  TRP A 952     -58.844 -45.031 -67.887  1.00 78.910          C  
ATOM  14137  CD1 TRP A 952     -57.602 -45.556 -67.917  1.00 78.910          C  
ATOM  14138  CD2 TRP A 952     -59.001 -44.287 -69.121  1.00 78.910          C  
ATOM  14139  NE1 TRP A 952     -56.961 -45.165 -69.070  1.00 78.910          N  
ATOM  14140  CE2 TRP A 952     -57.827 -44.409 -69.823  1.00 78.910          C  
ATOM  14141  CE3 TRP A 952     -60.052 -43.541 -69.677  1.00 78.910          C  
ATOM  14142  CZ2 TRP A 952     -57.664 -43.821 -71.062  1.00 78.910          C  
ATOM  14143  CZ3 TRP A 952     -59.869 -42.950 -70.907  1.00 78.910          C  
ATOM  14144  CH2 TRP A 952     -58.713 -43.094 -71.579  1.00 78.910          C  
ATOM  14145  H   TRP A 952     -59.100 -46.681 -64.735  1.00 67.600          H  
ATOM  14146  HA  TRP A 952     -59.082 -43.757 -65.496  1.00 67.660          H  
ATOM  14147 1HB  TRP A 952     -60.129 -46.261 -66.823  1.00 94.690          H  
ATOM  14148 2HB  TRP A 952     -60.806 -44.718 -67.251  1.00 94.690          H  
ATOM  14149  HD1 TRP A 952     -57.172 -46.181 -67.143  1.00 94.690          H  
ATOM  14150  HE1 TRP A 952     -56.010 -45.409 -69.315  1.00 94.690          H  
ATOM  14151  HE3 TRP A 952     -60.992 -43.418 -69.148  1.00 94.690          H  
ATOM  14152  HZ2 TRP A 952     -56.778 -43.908 -71.626  1.00 94.690          H  
ATOM  14153  HZ3 TRP A 952     -60.682 -42.364 -71.322  1.00 94.690          H  
ATOM  14154  HH2 TRP A 952     -58.611 -42.621 -72.544  1.00 94.690          H  
ATOM  14155  N   ASP A 953     -61.436 -43.162 -64.867  1.00 56.160          N  
ATOM  14156  CA  ASP A 953     -62.771 -42.753 -64.391  1.00 56.330          C  
ATOM  14157  C   ASP A 953     -63.830 -42.704 -65.488  1.00 57.120          C  
ATOM  14158  O   ASP A 953     -64.923 -42.169 -65.276  1.00 57.270          O  
ATOM  14159  CB  ASP A 953     -62.672 -41.349 -63.837  1.00 78.790          C  
ATOM  14160  CG  ASP A 953     -62.227 -40.493 -64.949  1.00 78.790          C  
ATOM  14161  OD1 ASP A 953     -61.824 -41.100 -65.933  1.00 78.790          O  
ATOM  14162  OD2 ASP A 953     -62.297 -39.287 -64.901  1.00 78.790          O  
ATOM  14163  H   ASP A 953     -60.809 -42.392 -65.170  1.00 67.390          H  
ATOM  14164  HA  ASP A 953     -63.108 -43.450 -63.631  1.00 67.600          H  
ATOM  14165 1HB  ASP A 953     -63.637 -41.014 -63.456  1.00 94.550          H  
ATOM  14166 2HB  ASP A 953     -61.945 -41.295 -63.039  1.00 94.550          H  
ATOM  14167  N   ARG A 954     -63.471 -43.221 -66.665  1.00 57.620          N  
ATOM  14168  CA  ARG A 954     -64.275 -43.266 -67.895  1.00 58.420          C  
ATOM  14169  C   ARG A 954     -64.542 -41.856 -68.459  1.00 58.310          C  
ATOM  14170  O   ARG A 954     -65.414 -41.658 -69.308  1.00 58.920          O  
ATOM  14171  CB  ARG A 954     -65.623 -43.928 -67.615  1.00 81.470          C  
ATOM  14172  CG  ARG A 954     -65.574 -45.363 -67.098  1.00 81.470          C  
ATOM  14173  CD  ARG A 954     -66.941 -45.817 -66.744  1.00 81.470          C  
ATOM  14174  NE  ARG A 954     -66.977 -47.142 -66.121  1.00 81.470          N  
ATOM  14175  CZ  ARG A 954     -67.076 -48.326 -66.758  1.00 81.470          C  
ATOM  14176  NH1 ARG A 954     -67.150 -48.389 -68.077  1.00 81.470          N  
ATOM  14177  NH2 ARG A 954     -67.114 -49.425 -66.043  1.00 81.470          N  
ATOM  14178  H   ARG A 954     -62.537 -43.599 -66.687  1.00 69.140          H  
ATOM  14179  HA  ARG A 954     -63.719 -43.842 -68.623  1.00 70.100          H  
ATOM  14180 1HB  ARG A 954     -66.207 -43.337 -66.926  1.00 97.760          H  
ATOM  14181 2HB  ARG A 954     -66.186 -43.958 -68.549  1.00 97.760          H  
ATOM  14182 1HG  ARG A 954     -65.174 -46.008 -67.875  1.00 97.760          H  
ATOM  14183 2HG  ARG A 954     -64.944 -45.424 -66.208  1.00 97.760          H  
ATOM  14184 1HD  ARG A 954     -67.350 -45.106 -66.021  1.00 97.760          H  
ATOM  14185 2HD  ARG A 954     -67.570 -45.824 -67.628  1.00 97.760          H  
ATOM  14186  HE  ARG A 954     -66.934 -47.173 -65.108  1.00 97.760          H  
ATOM  14187 1HH1 ARG A 954     -67.119 -47.550 -68.627  1.00 97.760          H  
ATOM  14188 2HH1 ARG A 954     -67.240 -49.287 -68.549  1.00 97.760          H  
ATOM  14189 1HH2 ARG A 954     -67.061 -49.379 -65.036  1.00 97.760          H  
ATOM  14190 2HH2 ARG A 954     -67.201 -50.341 -66.503  1.00 97.760          H  
ATOM  14191  N   HIS A 955     -63.786 -40.898 -67.950  1.00 57.580          N  
ATOM  14192  CA  HIS A 955     -63.813 -39.472 -68.230  1.00 57.370          C  
ATOM  14193  C   HIS A 955     -62.349 -39.008 -68.358  1.00 56.720          C  
ATOM  14194  O   HIS A 955     -61.496 -39.804 -68.752  1.00 56.760          O  
ATOM  14195  CB  HIS A 955     -64.630 -38.718 -67.173  1.00 80.400          C  
ATOM  14196  CG  HIS A 955     -66.107 -39.096 -67.134  1.00 80.400          C  
ATOM  14197  ND1 HIS A 955     -66.573 -40.250 -66.531  1.00 80.400          N  
ATOM  14198  CD2 HIS A 955     -67.201 -38.453 -67.609  1.00 80.400          C  
ATOM  14199  CE1 HIS A 955     -67.885 -40.309 -66.652  1.00 80.400          C  
ATOM  14200  NE2 HIS A 955     -68.300 -39.228 -67.303  1.00 80.400          N  
ATOM  14201  H   HIS A 955     -63.079 -41.187 -67.261  1.00 69.100          H  
ATOM  14202  HA  HIS A 955     -64.295 -39.293 -69.189  1.00 68.840          H  
ATOM  14203 1HB  HIS A 955     -64.227 -38.870 -66.194  1.00 96.480          H  
ATOM  14204 2HB  HIS A 955     -64.587 -37.671 -67.386  1.00 96.480          H  
ATOM  14205  HD1 HIS A 955     -66.019 -40.900 -65.963  1.00 96.480          H  
ATOM  14206  HD2 HIS A 955     -67.325 -37.511 -68.142  1.00 96.480          H  
ATOM  14207  HE1 HIS A 955     -68.431 -41.156 -66.242  1.00 96.480          H  
ATOM  14208  N   LEU A 956     -62.050 -37.717 -68.161  1.00 56.210          N  
ATOM  14209  CA  LEU A 956     -60.671 -37.260 -68.382  1.00 55.650          C  
ATOM  14210  C   LEU A 956     -59.656 -37.553 -67.229  1.00 55.020          C  
ATOM  14211  O   LEU A 956     -58.475 -37.226 -67.385  1.00 54.690          O  
ATOM  14212  CB  LEU A 956     -60.638 -35.728 -68.662  1.00 78.130          C  
ATOM  14213  CG  LEU A 956     -61.354 -35.163 -69.968  1.00 78.130          C  
ATOM  14214  CD1 LEU A 956     -61.248 -33.596 -69.959  1.00 78.130          C  
ATOM  14215  CD2 LEU A 956     -60.717 -35.727 -71.251  1.00 78.130          C  
ATOM  14216  H   LEU A 956     -62.760 -37.062 -67.841  1.00 67.450          H  
ATOM  14217  HA  LEU A 956     -60.297 -37.781 -69.259  1.00 66.780          H  
ATOM  14218 1HB  LEU A 956     -61.097 -35.228 -67.810  1.00 93.760          H  
ATOM  14219 2HB  LEU A 956     -59.598 -35.414 -68.706  1.00 93.760          H  
ATOM  14220  HG  LEU A 956     -62.409 -35.440 -69.943  1.00 93.760          H  
ATOM  14221 1HD1 LEU A 956     -61.752 -33.185 -70.836  1.00 93.760          H  
ATOM  14222 2HD1 LEU A 956     -61.718 -33.203 -69.055  1.00 93.760          H  
ATOM  14223 3HD1 LEU A 956     -60.197 -33.300 -69.977  1.00 93.760          H  
ATOM  14224 1HD2 LEU A 956     -61.239 -35.324 -72.113  1.00 93.760          H  
ATOM  14225 2HD2 LEU A 956     -59.678 -35.435 -71.292  1.00 93.760          H  
ATOM  14226 3HD2 LEU A 956     -60.797 -36.810 -71.266  1.00 93.760          H  
ATOM  14227  N   SER A 957     -60.065 -38.127 -66.074  1.00 54.860          N  
ATOM  14228  CA  SER A 957     -59.084 -38.395 -64.995  1.00 54.270          C  
ATOM  14229  C   SER A 957     -58.480 -39.816 -65.043  1.00 54.560          C  
ATOM  14230  O   SER A 957     -59.178 -40.840 -64.955  1.00 55.160          O  
ATOM  14231  CB  SER A 957     -59.672 -38.126 -63.617  1.00 76.210          C  
ATOM  14232  OG  SER A 957     -58.765 -38.478 -62.605  1.00 76.210          O  
ATOM  14233  H   SER A 957     -61.043 -38.409 -65.912  1.00 65.830          H  
ATOM  14234  HA  SER A 957     -58.270 -37.695 -65.123  1.00 65.120          H  
ATOM  14235 1HB  SER A 957     -59.923 -37.071 -63.533  1.00 91.460          H  
ATOM  14236 2HB  SER A 957     -60.577 -38.679 -63.475  1.00 91.460          H  
ATOM  14237  HG  SER A 957     -59.194 -38.247 -61.782  1.00 91.460          H  
ATOM  14238  N   ILE A 958     -57.155 -39.874 -65.240  1.00 54.160          N  
ATOM  14239  CA  ILE A 958     -56.458 -41.160 -65.362  1.00 54.380          C  
ATOM  14240  C   ILE A 958     -55.276 -41.265 -64.391  1.00 53.740          C  
ATOM  14241  O   ILE A 958     -54.394 -40.401 -64.376  1.00 53.140          O  
ATOM  14242  CB  ILE A 958     -55.925 -41.368 -66.794  1.00 76.040          C  
ATOM  14243  CG1 ILE A 958     -57.091 -41.246 -67.794  1.00 76.040          C  
ATOM  14244  CG2 ILE A 958     -55.231 -42.768 -66.890  1.00 76.040          C  
ATOM  14245  CD1 ILE A 958     -56.658 -41.172 -69.199  1.00 76.040          C  
ATOM  14246  H   ILE A 958     -56.649 -38.983 -65.287  1.00 64.990          H  
ATOM  14247  HA  ILE A 958     -57.157 -41.961 -65.125  1.00 65.260          H  
ATOM  14248  HB  ILE A 958     -55.219 -40.627 -67.033  1.00 91.250          H  
ATOM  14249 1HG1 ILE A 958     -57.772 -42.079 -67.664  1.00 91.250          H  
ATOM  14250 2HG1 ILE A 958     -57.633 -40.326 -67.597  1.00 91.250          H  
ATOM  14251 1HG2 ILE A 958     -54.851 -42.939 -67.878  1.00 91.250          H  
ATOM  14252 2HG2 ILE A 958     -54.398 -42.835 -66.194  1.00 91.250          H  
ATOM  14253 3HG2 ILE A 958     -55.958 -43.540 -66.647  1.00 91.250          H  
ATOM  14254 1HD1 ILE A 958     -57.530 -41.056 -69.836  1.00 91.250          H  
ATOM  14255 2HD1 ILE A 958     -55.996 -40.331 -69.326  1.00 91.250          H  
ATOM  14256 3HD1 ILE A 958     -56.151 -42.060 -69.455  1.00 91.250          H  
ATOM  14257  N   SER A 959     -55.220 -42.346 -63.616  1.00 53.910          N  
ATOM  14258  CA  SER A 959     -54.109 -42.551 -62.685  1.00 53.400          C  
ATOM  14259  C   SER A 959     -53.238 -43.760 -63.042  1.00 53.790          C  
ATOM  14260  O   SER A 959     -53.707 -44.750 -63.609  1.00 54.440          O  
ATOM  14261  CB  SER A 959     -54.625 -42.721 -61.266  1.00 74.960          C  
ATOM  14262  OG  SER A 959     -55.281 -41.568 -60.806  1.00 74.960          O  
ATOM  14263  H   SER A 959     -55.981 -43.024 -63.662  1.00 64.690          H  
ATOM  14264  HA  SER A 959     -53.478 -41.673 -62.712  1.00 64.080          H  
ATOM  14265 1HB  SER A 959     -55.301 -43.560 -61.229  1.00 89.960          H  
ATOM  14266 2HB  SER A 959     -53.789 -42.950 -60.615  1.00 89.960          H  
ATOM  14267  HG  SER A 959     -55.489 -41.733 -59.890  1.00 89.960          H  
ATOM  14268  N   VAL A 960     -51.963 -43.688 -62.669  1.00 53.430          N  
ATOM  14269  CA  VAL A 960     -51.026 -44.796 -62.816  1.00 53.820          C  
ATOM  14270  C   VAL A 960     -50.398 -45.071 -61.459  1.00 53.430          C  
ATOM  14271  O   VAL A 960     -49.901 -44.167 -60.780  1.00 52.820          O  
ATOM  14272  CB  VAL A 960     -49.920 -44.528 -63.857  1.00 75.190          C  
ATOM  14273  CG1 VAL A 960     -48.996 -45.778 -63.928  1.00 75.190          C  
ATOM  14274  CG2 VAL A 960     -50.543 -44.200 -65.213  1.00 75.190          C  
ATOM  14275  H   VAL A 960     -51.653 -42.821 -62.232  1.00 64.120          H  
ATOM  14276  HA  VAL A 960     -51.571 -45.688 -63.126  1.00 64.580          H  
ATOM  14277  HB  VAL A 960     -49.306 -43.685 -63.540  1.00 90.230          H  
ATOM  14278 1HG1 VAL A 960     -48.234 -45.622 -64.640  1.00 90.230          H  
ATOM  14279 2HG1 VAL A 960     -48.534 -45.981 -62.963  1.00 90.230          H  
ATOM  14280 3HG1 VAL A 960     -49.582 -46.649 -64.228  1.00 90.230          H  
ATOM  14281 1HG2 VAL A 960     -49.752 -44.017 -65.936  1.00 90.230          H  
ATOM  14282 2HG2 VAL A 960     -51.155 -45.019 -65.548  1.00 90.230          H  
ATOM  14283 3HG2 VAL A 960     -51.160 -43.309 -65.118  1.00 90.230          H  
ATOM  14284  N   VAL A 961     -50.422 -46.324 -61.051  1.00 53.820          N  
ATOM  14285  CA  VAL A 961     -49.883 -46.666 -59.754  1.00 53.530          C  
ATOM  14286  C   VAL A 961     -48.677 -47.587 -59.854  1.00 53.910          C  
ATOM  14287  O   VAL A 961     -48.714 -48.654 -60.482  1.00 54.610          O  
ATOM  14288  CB  VAL A 961     -50.983 -47.325 -58.895  1.00 75.060          C  
ATOM  14289  CG1 VAL A 961     -50.423 -47.701 -57.508  1.00 75.060          C  
ATOM  14290  CG2 VAL A 961     -52.180 -46.368 -58.791  1.00 75.060          C  
ATOM  14291  H   VAL A 961     -50.822 -47.047 -61.657  1.00 64.580          H  
ATOM  14292  HA  VAL A 961     -49.563 -45.753 -59.252  1.00 64.240          H  
ATOM  14293  HB  VAL A 961     -51.305 -48.239 -59.373  1.00 90.070          H  
ATOM  14294 1HG1 VAL A 961     -51.206 -48.170 -56.918  1.00 90.070          H  
ATOM  14295 2HG1 VAL A 961     -49.590 -48.399 -57.611  1.00 90.070          H  
ATOM  14296 3HG1 VAL A 961     -50.078 -46.795 -57.000  1.00 90.070          H  
ATOM  14297 1HG2 VAL A 961     -52.961 -46.820 -58.205  1.00 90.070          H  
ATOM  14298 2HG2 VAL A 961     -51.855 -45.458 -58.314  1.00 90.070          H  
ATOM  14299 3HG2 VAL A 961     -52.565 -46.143 -59.783  1.00 90.070          H  
ATOM  14300  N   LEU A 962     -47.585 -47.149 -59.232  1.00 53.480          N  
ATOM  14301  CA  LEU A 962     -46.369 -47.943 -59.201  1.00 53.820          C  
ATOM  14302  C   LEU A 962     -46.014 -48.293 -57.780  1.00 53.550          C  
ATOM  14303  O   LEU A 962     -46.038 -47.436 -56.890  1.00 52.900          O  
ATOM  14304  CB  LEU A 962     -45.170 -47.188 -59.790  1.00 75.210          C  
ATOM  14305  CG  LEU A 962     -45.226 -46.743 -61.233  1.00 75.210          C  
ATOM  14306  CD1 LEU A 962     -43.981 -45.941 -61.525  1.00 75.210          C  
ATOM  14307  CD2 LEU A 962     -45.298 -47.899 -62.141  1.00 75.210          C  
ATOM  14308  H   LEU A 962     -47.625 -46.257 -58.724  1.00 64.180          H  
ATOM  14309  HA  LEU A 962     -46.532 -48.878 -59.734  1.00 64.580          H  
ATOM  14310 1HB  LEU A 962     -45.033 -46.285 -59.196  1.00 90.250          H  
ATOM  14311 2HB  LEU A 962     -44.296 -47.806 -59.661  1.00 90.250          H  
ATOM  14312  HG  LEU A 962     -46.100 -46.132 -61.383  1.00 90.250          H  
ATOM  14313 1HD1 LEU A 962     -44.004 -45.603 -62.544  1.00 90.250          H  
ATOM  14314 2HD1 LEU A 962     -43.933 -45.081 -60.858  1.00 90.250          H  
ATOM  14315 3HD1 LEU A 962     -43.104 -46.559 -61.376  1.00 90.250          H  
ATOM  14316 1HD2 LEU A 962     -45.340 -47.545 -63.171  1.00 90.250          H  
ATOM  14317 2HD2 LEU A 962     -44.432 -48.530 -62.018  1.00 90.250          H  
ATOM  14318 3HD2 LEU A 962     -46.192 -48.463 -61.912  1.00 90.250          H  
ATOM  14319  N   LYS A 963     -45.590 -49.523 -57.568  1.00 54.070          N  
ATOM  14320  CA  LYS A 963     -45.124 -49.891 -56.248  1.00 53.880          C  
ATOM  14321  C   LYS A 963     -43.684 -49.444 -56.093  1.00 53.570          C  
ATOM  14322  O   LYS A 963     -42.991 -49.193 -57.089  1.00 53.720          O  
ATOM  14323  CB  LYS A 963     -45.270 -51.391 -55.988  1.00 75.510          C  
ATOM  14324  CG  LYS A 963     -46.715 -51.931 -56.086  1.00 75.510          C  
ATOM  14325  CD  LYS A 963     -47.582 -51.392 -54.975  1.00 75.510          C  
ATOM  14326  CE  LYS A 963     -48.962 -51.992 -54.957  1.00 75.510          C  
ATOM  14327  NZ  LYS A 963     -49.760 -51.457 -53.807  1.00 75.510          N  
ATOM  14328  H   LYS A 963     -45.640 -50.218 -58.325  1.00 64.880          H  
ATOM  14329  HA  LYS A 963     -45.707 -49.355 -55.508  1.00 64.660          H  
ATOM  14330 1HB  LYS A 963     -44.640 -51.939 -56.664  1.00 90.610          H  
ATOM  14331 2HB  LYS A 963     -44.920 -51.607 -54.978  1.00 90.610          H  
ATOM  14332 1HG  LYS A 963     -47.152 -51.636 -57.040  1.00 90.610          H  
ATOM  14333 2HG  LYS A 963     -46.707 -53.016 -56.017  1.00 90.610          H  
ATOM  14334 1HD  LYS A 963     -47.102 -51.590 -54.014  1.00 90.610          H  
ATOM  14335 2HD  LYS A 963     -47.699 -50.321 -55.091  1.00 90.610          H  
ATOM  14336 1HE  LYS A 963     -49.470 -51.745 -55.889  1.00 90.610          H  
ATOM  14337 2HE  LYS A 963     -48.889 -53.075 -54.869  1.00 90.610          H  
ATOM  14338 1HZ  LYS A 963     -50.685 -51.864 -53.808  1.00 90.610          H  
ATOM  14339 2HZ  LYS A 963     -49.288 -51.692 -52.935  1.00 90.610          H  
ATOM  14340 3HZ  LYS A 963     -49.831 -50.451 -53.878  1.00 90.610          H  
ATOM  14341  N   GLN A 964     -43.212 -49.431 -54.852  1.00 53.220          N  
ATOM  14342  CA  GLN A 964     -41.849 -49.044 -54.474  1.00 52.960          C  
ATOM  14343  C   GLN A 964     -40.729 -49.749 -55.249  1.00 53.510          C  
ATOM  14344  O   GLN A 964     -39.581 -49.298 -55.231  1.00 53.340          O  
ATOM  14345  CB  GLN A 964     -41.644 -49.281 -52.982  1.00 74.250          C  
ATOM  14346  CG  GLN A 964     -41.665 -50.714 -52.552  1.00 74.250          C  
ATOM  14347  CD  GLN A 964     -41.531 -50.818 -51.064  1.00 74.250          C  
ATOM  14348  OE1 GLN A 964     -40.428 -51.002 -50.548  1.00 74.250          O  
ATOM  14349  NE2 GLN A 964     -42.644 -50.681 -50.352  1.00 74.250          N  
ATOM  14350  H   GLN A 964     -43.889 -49.642 -54.104  1.00 63.860          H  
ATOM  14351  HA  GLN A 964     -41.754 -47.974 -54.656  1.00 63.550          H  
ATOM  14352 1HB  GLN A 964     -40.714 -48.823 -52.657  1.00 89.100          H  
ATOM  14353 2HB  GLN A 964     -42.446 -48.813 -52.441  1.00 89.100          H  
ATOM  14354 1HG  GLN A 964     -42.617 -51.164 -52.845  1.00 89.100          H  
ATOM  14355 2HG  GLN A 964     -40.835 -51.248 -53.007  1.00 89.100          H  
ATOM  14356 1HE2 GLN A 964     -42.611 -50.734 -49.351  1.00 89.100          H  
ATOM  14357 2HE2 GLN A 964     -43.528 -50.522 -50.813  1.00 89.100          H  
ATOM  14358  N   THR A 965     -41.042 -50.838 -55.948  1.00 54.200          N  
ATOM  14359  CA  THR A 965     -40.061 -51.589 -56.712  1.00 54.820          C  
ATOM  14360  C   THR A 965     -39.584 -50.777 -57.927  1.00 54.790          C  
ATOM  14361  O   THR A 965     -38.593 -51.127 -58.567  1.00 55.200          O  
ATOM  14362  CB  THR A 965     -40.648 -52.933 -57.182  1.00 76.500          C  
ATOM  14363  OG1 THR A 965     -41.757 -52.706 -58.056  1.00 76.500          O  
ATOM  14364  CG2 THR A 965     -41.148 -53.713 -55.974  1.00 76.500          C  
ATOM  14365  H   THR A 965     -41.999 -51.163 -55.948  1.00 65.040          H  
ATOM  14366  HA  THR A 965     -39.199 -51.785 -56.075  1.00 65.780          H  
ATOM  14367  HB  THR A 965     -39.885 -53.508 -57.705  1.00 91.800          H  
ATOM  14368  HG1 THR A 965     -41.438 -52.396 -58.916  1.00 91.800          H  
ATOM  14369 1HG2 THR A 965     -41.565 -54.665 -56.305  1.00 91.800          H  
ATOM  14370 2HG2 THR A 965     -40.315 -53.896 -55.296  1.00 91.800          H  
ATOM  14371 3HG2 THR A 965     -41.916 -53.146 -55.457  1.00 91.800          H  
ATOM  14372  N   TYR A 966     -40.289 -49.677 -58.231  1.00 54.330          N  
ATOM  14373  CA  TYR A 966     -39.936 -48.767 -59.311  1.00 54.270          C  
ATOM  14374  C   TYR A 966     -39.252 -47.490 -58.823  1.00 53.620          C  
ATOM  14375  O   TYR A 966     -39.131 -46.521 -59.580  1.00 53.480          O  
ATOM  14376  CB  TYR A 966     -41.149 -48.397 -60.147  1.00 76.000          C  
ATOM  14377  CG  TYR A 966     -41.664 -49.502 -60.946  1.00 76.000          C  
ATOM  14378  CD1 TYR A 966     -42.758 -50.198 -60.522  1.00 76.000          C  
ATOM  14379  CD2 TYR A 966     -41.037 -49.833 -62.134  1.00 76.000          C  
ATOM  14380  CE1 TYR A 966     -43.233 -51.225 -61.277  1.00 76.000          C  
ATOM  14381  CE2 TYR A 966     -41.516 -50.873 -62.887  1.00 76.000          C  
ATOM  14382  CZ  TYR A 966     -42.615 -51.570 -62.451  1.00 76.000          C  
ATOM  14383  OH  TYR A 966     -43.093 -52.614 -63.181  1.00 76.000          O  
ATOM  14384  H   TYR A 966     -41.126 -49.486 -57.672  1.00 65.200          H  
ATOM  14385  HA  TYR A 966     -39.232 -49.279 -59.954  1.00 65.120          H  
ATOM  14386 1HB  TYR A 966     -41.938 -48.073 -59.491  1.00 91.200          H  
ATOM  14387 2HB  TYR A 966     -40.907 -47.576 -60.815  1.00 91.200          H  
ATOM  14388  HD1 TYR A 966     -43.253 -49.936 -59.584  1.00 91.200          H  
ATOM  14389  HD2 TYR A 966     -40.163 -49.274 -62.473  1.00 91.200          H  
ATOM  14390  HE1 TYR A 966     -44.091 -51.766 -60.954  1.00 91.200          H  
ATOM  14391  HE2 TYR A 966     -41.025 -51.146 -63.829  1.00 91.200          H  
ATOM  14392  HH  TYR A 966     -42.558 -52.711 -63.972  1.00 91.200          H  
ATOM  14393  N   GLN A 967     -38.819 -47.465 -57.558  1.00 53.260          N  
ATOM  14394  CA  GLN A 967     -38.099 -46.285 -57.101  1.00 52.680          C  
ATOM  14395  C   GLN A 967     -36.849 -46.127 -57.960  1.00 52.980          C  
ATOM  14396  O   GLN A 967     -36.040 -47.064 -58.071  1.00 53.560          O  
ATOM  14397  CB  GLN A 967     -37.699 -46.456 -55.640  1.00 73.980          C  
ATOM  14398  CG  GLN A 967     -38.811 -46.306 -54.632  1.00 73.980          C  
ATOM  14399  CD  GLN A 967     -39.072 -44.837 -54.235  1.00 73.980          C  
ATOM  14400  OE1 GLN A 967     -38.173 -44.012 -54.392  1.00 73.980          O  
ATOM  14401  NE2 GLN A 967     -40.246 -44.504 -53.689  1.00 73.980          N  
ATOM  14402  H   GLN A 967     -38.972 -48.252 -56.929  1.00 63.910          H  
ATOM  14403  HA  GLN A 967     -38.727 -45.405 -57.216  1.00 63.220          H  
ATOM  14404 1HB  GLN A 967     -37.285 -47.454 -55.501  1.00 88.780          H  
ATOM  14405 2HB  GLN A 967     -36.913 -45.744 -55.400  1.00 88.780          H  
ATOM  14406 1HG  GLN A 967     -39.723 -46.673 -55.090  1.00 88.780          H  
ATOM  14407 2HG  GLN A 967     -38.559 -46.912 -53.796  1.00 88.780          H  
ATOM  14408 1HE2 GLN A 967     -40.410 -43.552 -53.433  1.00 88.780          H  
ATOM  14409 2HE2 GLN A 967     -40.998 -45.189 -53.546  1.00 88.780          H  
ATOM  14410  N   GLU A 968     -36.699 -44.923 -58.517  1.00 52.630          N  
ATOM  14411  CA  GLU A 968     -35.620 -44.534 -59.432  1.00 52.910          C  
ATOM  14412  C   GLU A 968     -35.547 -45.413 -60.698  1.00 53.710          C  
ATOM  14413  O   GLU A 968     -34.453 -45.617 -61.231  1.00 54.110          O  
ATOM  14414  CB  GLU A 968     -34.243 -44.633 -58.745  1.00 73.960          C  
ATOM  14415  CG  GLU A 968     -34.018 -43.785 -57.511  1.00 73.960          C  
ATOM  14416  CD  GLU A 968     -32.609 -43.968 -56.980  1.00 73.960          C  
ATOM  14417  OE1 GLU A 968     -31.964 -44.896 -57.416  1.00 73.960          O  
ATOM  14418  OE2 GLU A 968     -32.187 -43.203 -56.145  1.00 73.960          O  
ATOM  14419  H   GLU A 968     -37.427 -44.225 -58.319  1.00 63.160          H  
ATOM  14420  HA  GLU A 968     -35.804 -43.508 -59.748  1.00 63.490          H  
ATOM  14421 1HB  GLU A 968     -34.037 -45.661 -58.475  1.00 88.750          H  
ATOM  14422 2HB  GLU A 968     -33.476 -44.337 -59.460  1.00 88.750          H  
ATOM  14423 1HG  GLU A 968     -34.180 -42.737 -57.762  1.00 88.750          H  
ATOM  14424 2HG  GLU A 968     -34.741 -44.068 -56.744  1.00 88.750          H  
ATOM  14425  N   LYS A 969     -36.684 -45.925 -61.202  1.00 53.990          N  
ATOM  14426  CA  LYS A 969     -36.634 -46.769 -62.394  1.00 54.780          C  
ATOM  14427  C   LYS A 969     -37.424 -46.269 -63.594  1.00 54.880          C  
ATOM  14428  O   LYS A 969     -37.440 -46.949 -64.616  1.00 55.510          O  
ATOM  14429  CB  LYS A 969     -37.148 -48.171 -62.063  1.00 76.380          C  
ATOM  14430  CG  LYS A 969     -36.392 -48.878 -60.939  1.00 76.380          C  
ATOM  14431  CD  LYS A 969     -34.937 -49.206 -61.268  1.00 76.380          C  
ATOM  14432  CE  LYS A 969     -34.247 -49.826 -60.060  1.00 76.380          C  
ATOM  14433  NZ  LYS A 969     -33.883 -48.780 -59.018  1.00 76.380          N  
ATOM  14434  H   LYS A 969     -37.584 -45.764 -60.744  1.00 64.790          H  
ATOM  14435  HA  LYS A 969     -35.604 -46.834 -62.722  1.00 65.740          H  
ATOM  14436 1HB  LYS A 969     -38.186 -48.098 -61.774  1.00 91.650          H  
ATOM  14437 2HB  LYS A 969     -37.100 -48.799 -62.952  1.00 91.650          H  
ATOM  14438 1HG  LYS A 969     -36.429 -48.266 -60.072  1.00 91.650          H  
ATOM  14439 2HG  LYS A 969     -36.907 -49.811 -60.707  1.00 91.650          H  
ATOM  14440 1HD  LYS A 969     -34.898 -49.898 -62.110  1.00 91.650          H  
ATOM  14441 2HD  LYS A 969     -34.391 -48.305 -61.530  1.00 91.650          H  
ATOM  14442 1HE  LYS A 969     -34.924 -50.549 -59.607  1.00 91.650          H  
ATOM  14443 2HE  LYS A 969     -33.343 -50.338 -60.381  1.00 91.650          H  
ATOM  14444 1HZ  LYS A 969     -33.440 -49.226 -58.234  1.00 91.650          H  
ATOM  14445 2HZ  LYS A 969     -33.242 -48.110 -59.421  1.00 91.650          H  
ATOM  14446 3HZ  LYS A 969     -34.736 -48.264 -58.676  1.00 91.650          H  
ATOM  14447  N   VAL A 970     -38.133 -45.145 -63.495  1.00 54.320          N  
ATOM  14448  CA  VAL A 970     -38.978 -44.751 -64.618  1.00 54.450          C  
ATOM  14449  C   VAL A 970     -38.742 -43.313 -65.008  1.00 54.020          C  
ATOM  14450  O   VAL A 970     -37.931 -42.631 -64.393  1.00 53.480          O  
ATOM  14451  CB  VAL A 970     -40.482 -44.965 -64.283  1.00 76.180          C  
ATOM  14452  CG1 VAL A 970     -40.751 -46.449 -63.976  1.00 76.180          C  
ATOM  14453  CG2 VAL A 970     -40.903 -44.070 -63.098  1.00 76.180          C  
ATOM  14454  H   VAL A 970     -38.109 -44.537 -62.664  1.00 65.180          H  
ATOM  14455  HA  VAL A 970     -38.729 -45.371 -65.482  1.00 65.340          H  
ATOM  14456  HB  VAL A 970     -41.064 -44.712 -65.157  1.00 91.410          H  
ATOM  14457 1HG1 VAL A 970     -41.809 -46.603 -63.778  1.00 91.410          H  
ATOM  14458 2HG1 VAL A 970     -40.453 -47.054 -64.839  1.00 91.410          H  
ATOM  14459 3HG1 VAL A 970     -40.180 -46.755 -63.107  1.00 91.410          H  
ATOM  14460 1HG2 VAL A 970     -41.954 -44.214 -62.882  1.00 91.410          H  
ATOM  14461 2HG2 VAL A 970     -40.317 -44.334 -62.223  1.00 91.410          H  
ATOM  14462 3HG2 VAL A 970     -40.734 -43.020 -63.344  1.00 91.410          H  
ATOM  14463  N   CYS A 971     -39.390 -42.886 -66.076  1.00 54.340          N  
ATOM  14464  CA  CYS A 971     -39.398 -41.479 -66.464  1.00 54.050          C  
ATOM  14465  C   CYS A 971     -40.646 -41.205 -67.301  1.00 54.190          C  
ATOM  14466  O   CYS A 971     -41.323 -42.139 -67.730  1.00 54.620          O  
ATOM  14467  CB  CYS A 971     -38.125 -41.086 -67.223  1.00 75.790          C  
ATOM  14468  SG  CYS A 971     -37.903 -41.819 -68.882  1.00 75.790          S  
ATOM  14469  H   CYS A 971     -39.913 -43.583 -66.602  1.00 65.210          H  
ATOM  14470  HA  CYS A 971     -39.449 -40.867 -65.569  1.00 64.860          H  
ATOM  14471 1HB  CYS A 971     -38.090 -40.007 -67.306  1.00 90.940          H  
ATOM  14472 2HB  CYS A 971     -37.263 -41.365 -66.618  1.00 90.940          H  
ATOM  14473  N   GLY A 972     -40.964 -39.931 -67.523  1.00 53.870          N  
ATOM  14474  CA  GLY A 972     -42.129 -39.539 -68.337  1.00 54.030          C  
ATOM  14475  C   GLY A 972     -42.742 -38.270 -67.759  1.00 53.340          C  
ATOM  14476  O   GLY A 972     -42.137 -37.636 -66.889  1.00 52.770          O  
ATOM  14477  H   GLY A 972     -40.389 -39.219 -67.089  1.00 64.640          H  
ATOM  14478 1HA  GLY A 972     -41.850 -39.395 -69.375  1.00 64.840          H  
ATOM  14479 2HA  GLY A 972     -42.868 -40.332 -68.316  1.00 64.840          H  
ATOM  14480  N   LEU A 973     -43.965 -37.894 -68.181  1.00 53.420          N  
ATOM  14481  CA  LEU A 973     -44.590 -36.677 -67.644  1.00 52.850          C  
ATOM  14482  C   LEU A 973     -44.787 -36.813 -66.130  1.00 52.210          C  
ATOM  14483  O   LEU A 973     -44.744 -35.822 -65.398  1.00 51.660          O  
ATOM  14484  CB  LEU A 973     -45.948 -36.358 -68.301  1.00 74.220          C  
ATOM  14485  CG  LEU A 973     -45.951 -35.914 -69.806  1.00 74.220          C  
ATOM  14486  CD1 LEU A 973     -47.395 -35.759 -70.249  1.00 74.220          C  
ATOM  14487  CD2 LEU A 973     -45.188 -34.614 -70.002  1.00 74.220          C  
ATOM  14488  H   LEU A 973     -44.447 -38.429 -68.912  1.00 64.100          H  
ATOM  14489  HA  LEU A 973     -43.917 -35.853 -67.813  1.00 63.420          H  
ATOM  14490 1HB  LEU A 973     -46.568 -37.248 -68.231  1.00 89.060          H  
ATOM  14491 2HB  LEU A 973     -46.430 -35.569 -67.725  1.00 89.060          H  
ATOM  14492  HG  LEU A 973     -45.485 -36.679 -70.417  1.00 89.060          H  
ATOM  14493 1HD1 LEU A 973     -47.437 -35.458 -71.281  1.00 89.060          H  
ATOM  14494 2HD1 LEU A 973     -47.921 -36.710 -70.126  1.00 89.060          H  
ATOM  14495 3HD1 LEU A 973     -47.876 -34.995 -69.643  1.00 89.060          H  
ATOM  14496 1HD2 LEU A 973     -45.223 -34.348 -71.057  1.00 89.060          H  
ATOM  14497 2HD2 LEU A 973     -45.630 -33.836 -69.424  1.00 89.060          H  
ATOM  14498 3HD2 LEU A 973     -44.160 -34.739 -69.702  1.00 89.060          H  
ATOM  14499  N   CYS A 974     -44.948 -38.056 -65.660  1.00 52.320          N  
ATOM  14500  CA  CYS A 974     -45.113 -38.397 -64.251  1.00 51.810          C  
ATOM  14501  C   CYS A 974     -43.834 -38.310 -63.414  1.00 51.430          C  
ATOM  14502  O   CYS A 974     -43.857 -38.536 -62.196  1.00 51.050          O  
ATOM  14503  CB  CYS A 974     -45.545 -39.830 -64.103  1.00 72.740          C  
ATOM  14504  SG  CYS A 974     -47.124 -40.231 -64.679  1.00 72.740          S  
ATOM  14505  H   CYS A 974     -45.023 -38.833 -66.328  1.00 62.780          H  
ATOM  14506  HA  CYS A 974     -45.858 -37.729 -63.830  1.00 62.170          H  
ATOM  14507 1HB  CYS A 974     -44.818 -40.474 -64.602  1.00 87.290          H  
ATOM  14508 2HB  CYS A 974     -45.525 -40.046 -63.066  1.00 87.290          H  
ATOM  14509  N   GLY A 975     -42.703 -38.004 -64.031  1.00 51.560          N  
ATOM  14510  CA  GLY A 975     -41.445 -37.893 -63.305  1.00 51.240          C  
ATOM  14511  C   GLY A 975     -40.785 -39.256 -63.160  1.00 51.660          C  
ATOM  14512  O   GLY A 975     -41.283 -40.254 -63.682  1.00 52.240          O  
ATOM  14513  H   GLY A 975     -42.704 -37.819 -65.037  1.00 61.870          H  
ATOM  14514 1HA  GLY A 975     -40.780 -37.212 -63.842  1.00 61.490          H  
ATOM  14515 2HA  GLY A 975     -41.621 -37.451 -62.324  1.00 61.490          H  
ATOM  14516  N   ASN A 976     -39.657 -39.311 -62.445  1.00 51.390          N  
ATOM  14517  CA  ASN A 976     -38.907 -40.566 -62.366  1.00 51.810          C  
ATOM  14518  C   ASN A 976     -39.241 -41.475 -61.193  1.00 51.630          C  
ATOM  14519  O   ASN A 976     -38.721 -42.600 -61.073  1.00 51.990          O  
ATOM  14520  CB  ASN A 976     -37.433 -40.288 -62.247  1.00 72.370          C  
ATOM  14521  CG  ASN A 976     -36.755 -39.636 -63.394  1.00 72.370          C  
ATOM  14522  OD1 ASN A 976     -37.157 -39.616 -64.569  1.00 72.370          O  
ATOM  14523  ND2 ASN A 976     -35.637 -39.073 -63.031  1.00 72.370          N  
ATOM  14524  H   ASN A 976     -39.302 -38.472 -61.997  1.00 61.670          H  
ATOM  14525  HA  ASN A 976     -39.123 -41.111 -63.263  1.00 62.170          H  
ATOM  14526 1HB  ASN A 976     -37.292 -39.650 -61.384  1.00 86.840          H  
ATOM  14527 2HB  ASN A 976     -36.912 -41.225 -62.038  1.00 86.840          H  
ATOM  14528 1HD2 ASN A 976     -35.066 -38.612 -63.700  1.00 86.840          H  
ATOM  14529 2HD2 ASN A 976     -35.350 -39.118 -62.037  1.00 86.840          H  
ATOM  14530  N   PHE A 977     -40.123 -40.994 -60.318  1.00 51.130          N  
ATOM  14531  CA  PHE A 977     -40.452 -41.700 -59.089  1.00 50.950          C  
ATOM  14532  C   PHE A 977     -39.148 -41.915 -58.301  1.00 50.760          C  
ATOM  14533  O   PHE A 977     -38.810 -43.038 -57.925  1.00 51.090          O  
ATOM  14534  CB  PHE A 977     -41.186 -43.022 -59.418  1.00 71.400          C  
ATOM  14535  CG  PHE A 977     -41.736 -43.832 -58.274  1.00 71.400          C  
ATOM  14536  CD1 PHE A 977     -41.943 -43.331 -56.995  1.00 71.400          C  
ATOM  14537  CD2 PHE A 977     -42.085 -45.140 -58.516  1.00 71.400          C  
ATOM  14538  CE1 PHE A 977     -42.461 -44.151 -56.023  1.00 71.400          C  
ATOM  14539  CE2 PHE A 977     -42.609 -45.927 -57.540  1.00 71.400          C  
ATOM  14540  CZ  PHE A 977     -42.792 -45.443 -56.309  1.00 71.400          C  
ATOM  14541  H   PHE A 977     -40.539 -40.090 -60.497  1.00 61.360          H  
ATOM  14542  HA  PHE A 977     -41.105 -41.061 -58.493  1.00 61.140          H  
ATOM  14543 1HB  PHE A 977     -41.996 -42.821 -60.100  1.00 85.680          H  
ATOM  14544 2HB  PHE A 977     -40.507 -43.681 -59.943  1.00 85.680          H  
ATOM  14545  HD1 PHE A 977     -41.694 -42.300 -56.743  1.00 85.680          H  
ATOM  14546  HD2 PHE A 977     -41.935 -45.542 -59.514  1.00 85.680          H  
ATOM  14547  HE1 PHE A 977     -42.621 -43.771 -55.013  1.00 85.680          H  
ATOM  14548  HE2 PHE A 977     -42.879 -46.945 -57.753  1.00 85.680          H  
ATOM  14549  HZ  PHE A 977     -43.207 -46.078 -55.539  1.00 85.680          H  
ATOM  14550  N   ASP A 978     -38.386 -40.818 -58.103  1.00 50.300          N  
ATOM  14551  CA  ASP A 978     -37.108 -40.862 -57.366  1.00 50.120          C  
ATOM  14552  C   ASP A 978     -37.266 -40.530 -55.885  1.00 49.510          C  
ATOM  14553  O   ASP A 978     -36.346 -40.708 -55.088  1.00 49.450          O  
ATOM  14554  CB  ASP A 978     -36.081 -39.850 -57.917  1.00 70.240          C  
ATOM  14555  CG  ASP A 978     -35.567 -40.103 -59.327  1.00 70.240          C  
ATOM  14556  OD1 ASP A 978     -35.518 -41.211 -59.761  1.00 70.240          O  
ATOM  14557  OD2 ASP A 978     -35.205 -39.138 -59.967  1.00 70.240          O  
ATOM  14558  H   ASP A 978     -38.752 -39.912 -58.438  1.00 60.360          H  
ATOM  14559  HA  ASP A 978     -36.698 -41.865 -57.447  1.00 60.140          H  
ATOM  14560 1HB  ASP A 978     -36.534 -38.857 -57.909  1.00 84.290          H  
ATOM  14561 2HB  ASP A 978     -35.225 -39.815 -57.244  1.00 84.290          H  
ATOM  14562  N   GLY A 979     -38.389 -39.914 -55.530  1.00 49.100          N  
ATOM  14563  CA  GLY A 979     -38.630 -39.408 -54.184  1.00 48.510          C  
ATOM  14564  C   GLY A 979     -37.998 -38.022 -53.993  1.00 48.050          C  
ATOM  14565  O   GLY A 979     -38.065 -37.437 -52.910  1.00 47.560          O  
ATOM  14566  H   GLY A 979     -39.151 -39.796 -56.202  1.00 58.920          H  
ATOM  14567 1HA  GLY A 979     -39.707 -39.348 -54.019  1.00 58.210          H  
ATOM  14568 2HA  GLY A 979     -38.225 -40.107 -53.453  1.00 58.210          H  
ATOM  14569  N   ILE A 980     -37.386 -37.502 -55.056  1.00 48.260          N  
ATOM  14570  CA  ILE A 980     -36.692 -36.226 -55.035  1.00 47.950          C  
ATOM  14571  C   ILE A 980     -37.394 -35.175 -55.882  1.00 48.000          C  
ATOM  14572  O   ILE A 980     -37.193 -35.106 -57.094  1.00 48.530          O  
ATOM  14573  CB  ILE A 980     -35.261 -36.445 -55.585  1.00 67.250          C  
ATOM  14574  CG1 ILE A 980     -34.541 -37.516 -54.703  1.00 67.250          C  
ATOM  14575  CG2 ILE A 980     -34.469 -35.106 -55.645  1.00 67.250          C  
ATOM  14576  CD1 ILE A 980     -33.231 -38.025 -55.256  1.00 67.250          C  
ATOM  14577  H   ILE A 980     -37.398 -38.050 -55.903  1.00 57.910          H  
ATOM  14578  HA  ILE A 980     -36.641 -35.872 -54.006  1.00 57.540          H  
ATOM  14579  HB  ILE A 980     -35.329 -36.856 -56.592  1.00 80.700          H  
ATOM  14580 1HG1 ILE A 980     -34.362 -37.094 -53.717  1.00 80.700          H  
ATOM  14581 2HG1 ILE A 980     -35.190 -38.379 -54.591  1.00 80.700          H  
ATOM  14582 1HG2 ILE A 980     -33.479 -35.274 -56.043  1.00 80.700          H  
ATOM  14583 2HG2 ILE A 980     -34.970 -34.394 -56.281  1.00 80.700          H  
ATOM  14584 3HG2 ILE A 980     -34.388 -34.694 -54.641  1.00 80.700          H  
ATOM  14585 1HD1 ILE A 980     -32.821 -38.775 -54.574  1.00 80.700          H  
ATOM  14586 2HD1 ILE A 980     -33.402 -38.484 -56.232  1.00 80.700          H  
ATOM  14587 3HD1 ILE A 980     -32.519 -37.218 -55.358  1.00 80.700          H  
ATOM  14588  N   GLN A 981     -38.126 -34.273 -55.229  1.00 47.480          N  
ATOM  14589  CA  GLN A 981     -38.903 -33.255 -55.944  1.00 47.540          C  
ATOM  14590  C   GLN A 981     -38.011 -32.296 -56.730  1.00 47.770          C  
ATOM  14591  O   GLN A 981     -38.357 -31.846 -57.823  1.00 48.110          O  
ATOM  14592  CB  GLN A 981     -39.826 -32.505 -54.983  1.00 66.530          C  
ATOM  14593  CG  GLN A 981     -40.962 -33.379 -54.483  1.00 66.530          C  
ATOM  14594  CD  GLN A 981     -41.945 -32.677 -53.576  1.00 66.530          C  
ATOM  14595  OE1 GLN A 981     -41.658 -31.629 -52.983  1.00 66.530          O  
ATOM  14596  NE2 GLN A 981     -43.126 -33.264 -53.473  1.00 66.530          N  
ATOM  14597  H   GLN A 981     -38.207 -34.360 -54.223  1.00 56.980          H  
ATOM  14598  HA  GLN A 981     -39.541 -33.767 -56.667  1.00 57.050          H  
ATOM  14599 1HB  GLN A 981     -39.258 -32.159 -54.121  1.00 79.840          H  
ATOM  14600 2HB  GLN A 981     -40.242 -31.637 -55.461  1.00 79.840          H  
ATOM  14601 1HG  GLN A 981     -41.513 -33.731 -55.350  1.00 79.840          H  
ATOM  14602 2HG  GLN A 981     -40.551 -34.232 -53.946  1.00 79.840          H  
ATOM  14603 1HE2 GLN A 981     -43.844 -32.873 -52.901  1.00 79.840          H  
ATOM  14604 2HE2 GLN A 981     -43.292 -34.136 -53.987  1.00 79.840          H  
ATOM  14605  N   ASN A 982     -36.812 -32.062 -56.233  1.00 47.660          N  
ATOM  14606  CA  ASN A 982     -35.889 -31.153 -56.895  1.00 47.870          C  
ATOM  14607  C   ASN A 982     -35.564 -31.565 -58.339  1.00 48.550          C  
ATOM  14608  O   ASN A 982     -35.204 -30.716 -59.154  1.00 48.790          O  
ATOM  14609  CB  ASN A 982     -34.605 -31.054 -56.100  1.00 66.930          C  
ATOM  14610  CG  ASN A 982     -34.772 -30.291 -54.819  1.00 66.930          C  
ATOM  14611  OD1 ASN A 982     -35.719 -29.517 -54.642  1.00 66.930          O  
ATOM  14612  ND2 ASN A 982     -33.862 -30.499 -53.904  1.00 66.930          N  
ATOM  14613  H   ASN A 982     -36.586 -32.442 -55.326  1.00 57.190          H  
ATOM  14614  HA  ASN A 982     -36.356 -30.168 -56.942  1.00 57.440          H  
ATOM  14615 1HB  ASN A 982     -34.239 -32.052 -55.873  1.00 80.320          H  
ATOM  14616 2HB  ASN A 982     -33.846 -30.562 -56.708  1.00 80.320          H  
ATOM  14617 1HD2 ASN A 982     -33.918 -30.020 -53.026  1.00 80.320          H  
ATOM  14618 2HD2 ASN A 982     -33.108 -31.132 -54.077  1.00 80.320          H  
ATOM  14619  N   ASN A 983     -35.645 -32.867 -58.651  1.00 48.910          N  
ATOM  14620  CA  ASN A 983     -35.328 -33.371 -59.980  1.00 49.610          C  
ATOM  14621  C   ASN A 983     -36.589 -33.848 -60.700  1.00 49.930          C  
ATOM  14622  O   ASN A 983     -36.530 -34.600 -61.678  1.00 50.570          O  
ATOM  14623  CB  ASN A 983     -34.293 -34.473 -59.905  1.00 69.170          C  
ATOM  14624  CG  ASN A 983     -32.947 -33.975 -59.456  1.00 69.170          C  
ATOM  14625  OD1 ASN A 983     -32.509 -32.876 -59.816  1.00 69.170          O  
ATOM  14626  ND2 ASN A 983     -32.258 -34.784 -58.688  1.00 69.170          N  
ATOM  14627  H   ASN A 983     -35.999 -33.538 -57.962  1.00 58.690          H  
ATOM  14628  HA  ASN A 983     -34.906 -32.564 -60.561  1.00 59.530          H  
ATOM  14629 1HB  ASN A 983     -34.636 -35.243 -59.208  1.00 83.010          H  
ATOM  14630 2HB  ASN A 983     -34.185 -34.938 -60.884  1.00 83.010          H  
ATOM  14631 1HD2 ASN A 983     -31.349 -34.516 -58.366  1.00 83.010          H  
ATOM  14632 2HD2 ASN A 983     -32.635 -35.677 -58.434  1.00 83.010          H  
ATOM  14633  N   ASP A 984     -37.753 -33.406 -60.242  1.00 49.530          N  
ATOM  14634  CA  ASP A 984     -39.003 -33.889 -60.811  1.00 49.850          C  
ATOM  14635  C   ASP A 984     -39.100 -33.747 -62.331  1.00 50.280          C  
ATOM  14636  O   ASP A 984     -39.435 -34.719 -63.018  1.00 50.780          O  
ATOM  14637  CB  ASP A 984     -40.148 -33.128 -60.183  1.00 69.660          C  
ATOM  14638  CG  ASP A 984     -41.502 -33.662 -60.461  1.00 69.660          C  
ATOM  14639  OD1 ASP A 984     -41.870 -34.629 -59.845  1.00 69.660          O  
ATOM  14640  OD2 ASP A 984     -42.173 -33.114 -61.276  1.00 69.660          O  
ATOM  14641  H   ASP A 984     -37.787 -32.768 -59.440  1.00 59.440          H  
ATOM  14642  HA  ASP A 984     -39.099 -34.945 -60.556  1.00 59.820          H  
ATOM  14643 1HB  ASP A 984     -40.014 -33.135 -59.110  1.00 83.590          H  
ATOM  14644 2HB  ASP A 984     -40.106 -32.092 -60.513  1.00 83.590          H  
ATOM  14645  N   LEU A 985     -38.721 -32.589 -62.890  1.00 50.180          N  
ATOM  14646  CA  LEU A 985     -38.831 -32.418 -64.340  1.00 50.640          C  
ATOM  14647  C   LEU A 985     -37.634 -32.983 -65.094  1.00 51.180          C  
ATOM  14648  O   LEU A 985     -36.977 -32.266 -65.852  1.00 51.300          O  
ATOM  14649  CB  LEU A 985     -38.984 -30.932 -64.753  1.00 70.710          C  
ATOM  14650  CG  LEU A 985     -40.237 -30.123 -64.271  1.00 70.710          C  
ATOM  14651  CD1 LEU A 985     -40.091 -28.668 -64.774  1.00 70.710          C  
ATOM  14652  CD2 LEU A 985     -41.533 -30.735 -64.834  1.00 70.710          C  
ATOM  14653  H   LEU A 985     -38.405 -31.835 -62.298  1.00 60.220          H  
ATOM  14654  HA  LEU A 985     -39.711 -32.961 -64.670  1.00 60.770          H  
ATOM  14655 1HB  LEU A 985     -38.109 -30.395 -64.390  1.00 84.850          H  
ATOM  14656 2HB  LEU A 985     -38.973 -30.876 -65.837  1.00 84.850          H  
ATOM  14657  HG  LEU A 985     -40.278 -30.117 -63.181  1.00 84.850          H  
ATOM  14658 1HD1 LEU A 985     -40.940 -28.078 -64.447  1.00 84.850          H  
ATOM  14659 2HD1 LEU A 985     -39.178 -28.232 -64.369  1.00 84.850          H  
ATOM  14660 3HD1 LEU A 985     -40.037 -28.655 -65.861  1.00 84.850          H  
ATOM  14661 1HD2 LEU A 985     -42.382 -30.149 -64.506  1.00 84.850          H  
ATOM  14662 2HD2 LEU A 985     -41.491 -30.721 -65.906  1.00 84.850          H  
ATOM  14663 3HD2 LEU A 985     -41.655 -31.761 -64.484  1.00 84.850          H  
ATOM  14664  N   THR A 986     -37.376 -34.281 -64.928  1.00 51.570          N  
ATOM  14665  CA  THR A 986     -36.276 -34.931 -65.636  1.00 52.170          C  
ATOM  14666  C   THR A 986     -36.784 -35.408 -66.971  1.00 52.850          C  
ATOM  14667  O   THR A 986     -37.656 -36.264 -67.050  1.00 53.030          O  
ATOM  14668  CB  THR A 986     -35.631 -36.085 -64.849  1.00 72.800          C  
ATOM  14669  OG1 THR A 986     -35.028 -35.593 -63.632  1.00 72.800          O  
ATOM  14670  CG2 THR A 986     -34.553 -36.745 -65.698  1.00 72.800          C  
ATOM  14671  H   THR A 986     -37.986 -34.797 -64.293  1.00 61.880          H  
ATOM  14672  HA  THR A 986     -35.500 -34.209 -65.815  1.00 62.600          H  
ATOM  14673  HB  THR A 986     -36.395 -36.812 -64.594  1.00 87.360          H  
ATOM  14674  HG1 THR A 986     -35.707 -35.260 -63.011  1.00 87.360          H  
ATOM  14675 1HG2 THR A 986     -34.095 -37.557 -65.148  1.00 87.360          H  
ATOM  14676 2HG2 THR A 986     -34.988 -37.139 -66.617  1.00 87.360          H  
ATOM  14677 3HG2 THR A 986     -33.804 -36.004 -65.937  1.00 87.360          H  
ATOM  14678  N   SER A 987     -36.211 -34.842 -68.012  1.00 53.270          N  
ATOM  14679  CA  SER A 987     -36.588 -35.001 -69.408  1.00 53.950          C  
ATOM  14680  C   SER A 987     -36.203 -36.321 -70.027  1.00 54.580          C  
ATOM  14681  O   SER A 987     -35.504 -37.151 -69.441  1.00 54.560          O  
ATOM  14682  CB  SER A 987     -35.929 -33.926 -70.234  1.00 75.260          C  
ATOM  14683  OG  SER A 987     -34.551 -34.175 -70.371  1.00 75.260          O  
ATOM  14684  H   SER A 987     -35.462 -34.175 -67.809  1.00 63.920          H  
ATOM  14685  HA  SER A 987     -37.671 -34.895 -69.482  1.00 64.740          H  
ATOM  14686 1HB  SER A 987     -36.386 -33.863 -71.209  1.00 90.310          H  
ATOM  14687 2HB  SER A 987     -36.074 -32.969 -69.745  1.00 90.310          H  
ATOM  14688  HG  SER A 987     -34.210 -33.398 -70.852  1.00 90.310          H  
ATOM  14689  N   SER A 988     -36.631 -36.498 -71.270  1.00 55.210          N  
ATOM  14690  CA  SER A 988     -36.317 -37.684 -72.061  1.00 55.920          C  
ATOM  14691  C   SER A 988     -34.819 -37.780 -72.366  1.00 56.350          C  
ATOM  14692  O   SER A 988     -34.328 -38.826 -72.791  1.00 56.900          O  
ATOM  14693  CB  SER A 988     -37.100 -37.669 -73.344  1.00 78.000          C  
ATOM  14694  OG  SER A 988     -36.641 -36.675 -74.203  1.00 78.000          O  
ATOM  14695  H   SER A 988     -37.231 -35.783 -71.693  1.00 66.250          H  
ATOM  14696  HA  SER A 988     -36.594 -38.566 -71.488  1.00 67.100          H  
ATOM  14697 1HB  SER A 988     -37.042 -38.636 -73.833  1.00 93.600          H  
ATOM  14698 2HB  SER A 988     -38.142 -37.480 -73.117  1.00 93.600          H  
ATOM  14699  HG  SER A 988     -37.358 -36.559 -74.864  1.00 93.600          H  
ATOM  14700  N   ASN A 989     -34.089 -36.672 -72.146  1.00 56.130          N  
ATOM  14701  CA  ASN A 989     -32.655 -36.599 -72.354  1.00 56.510          C  
ATOM  14702  C   ASN A 989     -31.943 -36.820 -71.016  1.00 55.970          C  
ATOM  14703  O   ASN A 989     -30.727 -36.677 -70.911  1.00 56.130          O  
ATOM  14704  CB  ASN A 989     -32.277 -35.253 -72.943  1.00 78.960          C  
ATOM  14705  CG  ASN A 989     -32.779 -35.072 -74.347  1.00 78.960          C  
ATOM  14706  OD1 ASN A 989     -32.724 -35.985 -75.179  1.00 78.960          O  
ATOM  14707  ND2 ASN A 989     -33.276 -33.893 -74.632  1.00 78.960          N  
ATOM  14708  H   ASN A 989     -34.549 -35.852 -71.764  1.00 67.360          H  
ATOM  14709  HA  ASN A 989     -32.347 -37.394 -73.034  1.00 67.810          H  
ATOM  14710 1HB  ASN A 989     -32.688 -34.462 -72.320  1.00 94.750          H  
ATOM  14711 2HB  ASN A 989     -31.193 -35.142 -72.935  1.00 94.750          H  
ATOM  14712 1HD2 ASN A 989     -33.626 -33.709 -75.551  1.00 94.750          H  
ATOM  14713 2HD2 ASN A 989     -33.307 -33.179 -73.934  1.00 94.750          H  
ATOM  14714  N   LEU A 990     -32.748 -37.182 -70.015  1.00 55.360          N  
ATOM  14715  CA  LEU A 990     -32.386 -37.478 -68.643  1.00 54.780          C  
ATOM  14716  C   LEU A 990     -31.727 -36.332 -67.880  1.00 54.300          C  
ATOM  14717  O   LEU A 990     -30.829 -36.556 -67.064  1.00 54.110          O  
ATOM  14718  CB  LEU A 990     -31.524 -38.745 -68.613  1.00 76.920          C  
ATOM  14719  CG  LEU A 990     -32.163 -40.026 -69.322  1.00 76.920          C  
ATOM  14720  CD1 LEU A 990     -31.186 -41.178 -69.209  1.00 76.920          C  
ATOM  14721  CD2 LEU A 990     -33.550 -40.407 -68.699  1.00 76.920          C  
ATOM  14722  H   LEU A 990     -33.743 -37.266 -70.193  1.00 66.430          H  
ATOM  14723  HA  LEU A 990     -33.308 -37.700 -68.122  1.00 65.740          H  
ATOM  14724 1HB  LEU A 990     -30.571 -38.530 -69.095  1.00 92.310          H  
ATOM  14725 2HB  LEU A 990     -31.331 -39.000 -67.573  1.00 92.310          H  
ATOM  14726  HG  LEU A 990     -32.301 -39.811 -70.383  1.00 92.310          H  
ATOM  14727 1HD1 LEU A 990     -31.591 -42.035 -69.719  1.00 92.310          H  
ATOM  14728 2HD1 LEU A 990     -30.240 -40.895 -69.672  1.00 92.310          H  
ATOM  14729 3HD1 LEU A 990     -31.022 -41.416 -68.160  1.00 92.310          H  
ATOM  14730 1HD2 LEU A 990     -33.950 -41.283 -69.214  1.00 92.310          H  
ATOM  14731 2HD2 LEU A 990     -33.428 -40.635 -67.641  1.00 92.310          H  
ATOM  14732 3HD2 LEU A 990     -34.259 -39.586 -68.813  1.00 92.310          H  
ATOM  14733  N   GLN A 991     -32.212 -35.099 -68.081  1.00 54.120          N  
ATOM  14734  CA  GLN A 991     -31.697 -33.954 -67.333  1.00 53.670          C  
ATOM  14735  C   GLN A 991     -32.868 -33.174 -66.761  1.00 52.990          C  
ATOM  14736  O   GLN A 991     -33.962 -33.216 -67.320  1.00 52.980          O  
ATOM  14737  CB  GLN A 991     -30.849 -33.039 -68.220  1.00 75.320          C  
ATOM  14738  CG  GLN A 991     -31.623 -32.372 -69.354  1.00 75.320          C  
ATOM  14739  CD  GLN A 991     -30.757 -31.477 -70.193  1.00 75.320          C  
ATOM  14740  OE1 GLN A 991     -29.538 -31.664 -70.256  1.00 75.320          O  
ATOM  14741  NE2 GLN A 991     -31.367 -30.490 -70.843  1.00 75.320          N  
ATOM  14742  H   GLN A 991     -32.941 -34.947 -68.784  1.00 64.940          H  
ATOM  14743  HA  GLN A 991     -31.088 -34.309 -66.503  1.00 64.400          H  
ATOM  14744 1HB  GLN A 991     -30.398 -32.252 -67.614  1.00 90.380          H  
ATOM  14745 2HB  GLN A 991     -30.036 -33.621 -68.661  1.00 90.380          H  
ATOM  14746 1HG  GLN A 991     -32.033 -33.145 -69.996  1.00 90.380          H  
ATOM  14747 2HG  GLN A 991     -32.430 -31.758 -68.942  1.00 90.380          H  
ATOM  14748 1HE2 GLN A 991     -30.842 -29.858 -71.411  1.00 90.380          H  
ATOM  14749 2HE2 GLN A 991     -32.389 -30.368 -70.757  1.00 90.380          H  
ATOM  14750  N   VAL A 992     -32.654 -32.415 -65.684  1.00 52.440          N  
ATOM  14751  CA  VAL A 992     -33.793 -31.684 -65.130  1.00 51.810          C  
ATOM  14752  C   VAL A 992     -33.932 -30.290 -65.713  1.00 51.750          C  
ATOM  14753  O   VAL A 992     -32.982 -29.502 -65.745  1.00 51.850          O  
ATOM  14754  CB  VAL A 992     -33.743 -31.642 -63.578  1.00 72.790          C  
ATOM  14755  CG1 VAL A 992     -32.479 -30.959 -63.062  1.00 72.790          C  
ATOM  14756  CG2 VAL A 992     -35.010 -30.918 -63.052  1.00 72.790          C  
ATOM  14757  H   VAL A 992     -31.743 -32.377 -65.255  1.00 62.930          H  
ATOM  14758  HA  VAL A 992     -34.687 -32.225 -65.383  1.00 62.170          H  
ATOM  14759  HB  VAL A 992     -33.733 -32.668 -63.200  1.00 87.340          H  
ATOM  14760 1HG1 VAL A 992     -32.491 -30.979 -61.967  1.00 87.340          H  
ATOM  14761 2HG1 VAL A 992     -31.602 -31.483 -63.417  1.00 87.340          H  
ATOM  14762 3HG1 VAL A 992     -32.439 -29.925 -63.394  1.00 87.340          H  
ATOM  14763 1HG2 VAL A 992     -35.004 -30.895 -61.975  1.00 87.340          H  
ATOM  14764 2HG2 VAL A 992     -35.041 -29.891 -63.412  1.00 87.340          H  
ATOM  14765 3HG2 VAL A 992     -35.893 -31.442 -63.395  1.00 87.340          H  
ATOM  14766  N   GLU A 993     -35.150 -30.014 -66.170  1.00 51.650          N  
ATOM  14767  CA  GLU A 993     -35.521 -28.775 -66.813  1.00 51.650          C  
ATOM  14768  C   GLU A 993     -36.170 -27.825 -65.828  1.00 51.050          C  
ATOM  14769  O   GLU A 993     -36.688 -28.242 -64.795  1.00 50.740          O  
ATOM  14770  CB  GLU A 993     -36.519 -29.047 -67.943  1.00 72.310          C  
ATOM  14771  CG  GLU A 993     -36.042 -30.032 -69.017  1.00 72.310          C  
ATOM  14772  CD  GLU A 993     -34.840 -29.584 -69.803  1.00 72.310          C  
ATOM  14773  OE1 GLU A 993     -34.509 -28.426 -69.758  1.00 72.310          O  
ATOM  14774  OE2 GLU A 993     -34.257 -30.417 -70.472  1.00 72.310          O  
ATOM  14775  H   GLU A 993     -35.861 -30.745 -66.075  1.00 61.980          H  
ATOM  14776  HA  GLU A 993     -34.623 -28.306 -67.217  1.00 61.980          H  
ATOM  14777 1HB  GLU A 993     -37.430 -29.449 -67.509  1.00 86.770          H  
ATOM  14778 2HB  GLU A 993     -36.786 -28.109 -68.436  1.00 86.770          H  
ATOM  14779 1HG  GLU A 993     -35.799 -30.971 -68.522  1.00 86.770          H  
ATOM  14780 2HG  GLU A 993     -36.864 -30.221 -69.705  1.00 86.770          H  
ATOM  14781  N   GLU A 994     -36.151 -26.538 -66.151  1.00 50.940          N  
ATOM  14782  CA  GLU A 994     -36.855 -25.565 -65.322  1.00 50.420          C  
ATOM  14783  C   GLU A 994     -38.232 -25.243 -65.901  1.00 50.540          C  
ATOM  14784  O   GLU A 994     -39.168 -24.954 -65.160  1.00 50.120          O  
ATOM  14785  CB  GLU A 994     -36.037 -24.280 -65.195  1.00 70.800          C  
ATOM  14786  CG  GLU A 994     -34.707 -24.443 -64.464  1.00 70.800          C  
ATOM  14787  CD  GLU A 994     -33.933 -23.151 -64.379  1.00 70.800          C  
ATOM  14788  OE1 GLU A 994     -34.367 -22.190 -64.968  1.00 70.800          O  
ATOM  14789  OE2 GLU A 994     -32.916 -23.125 -63.726  1.00 70.800          O  
ATOM  14790  H   GLU A 994     -35.659 -26.246 -66.983  1.00 61.130          H  
ATOM  14791  HA  GLU A 994     -36.997 -25.985 -64.327  1.00 60.500          H  
ATOM  14792 1HB  GLU A 994     -35.832 -23.879 -66.186  1.00 84.960          H  
ATOM  14793 2HB  GLU A 994     -36.622 -23.534 -64.656  1.00 84.960          H  
ATOM  14794 1HG  GLU A 994     -34.903 -24.806 -63.455  1.00 84.960          H  
ATOM  14795 2HG  GLU A 994     -34.107 -25.192 -64.978  1.00 84.960          H  
ATOM  14796  N   ASP A 995     -38.336 -25.270 -67.234  1.00 51.140          N  
ATOM  14797  CA  ASP A 995     -39.558 -24.942 -67.966  1.00 51.370          C  
ATOM  14798  C   ASP A 995     -40.368 -26.226 -68.259  1.00 51.520          C  
ATOM  14799  O   ASP A 995     -39.873 -27.081 -69.010  1.00 52.020          O  
ATOM  14800  CB  ASP A 995     -39.235 -24.173 -69.258  1.00 71.830          C  
ATOM  14801  CG  ASP A 995     -40.501 -23.673 -70.024  1.00 71.830          C  
ATOM  14802  OD1 ASP A 995     -41.561 -24.288 -69.887  1.00 71.830          O  
ATOM  14803  OD2 ASP A 995     -40.404 -22.658 -70.690  1.00 71.830          O  
ATOM  14804  H   ASP A 995     -37.514 -25.504 -67.766  1.00 61.370          H  
ATOM  14805  HA  ASP A 995     -40.126 -24.245 -67.366  1.00 61.640          H  
ATOM  14806 1HB  ASP A 995     -38.618 -23.306 -69.013  1.00 86.190          H  
ATOM  14807 2HB  ASP A 995     -38.646 -24.806 -69.930  1.00 86.190          H  
ATOM  14808  N   PRO A 996     -41.566 -26.425 -67.650  1.00 51.160          N  
ATOM  14809  CA  PRO A 996     -42.427 -27.591 -67.789  1.00 51.280          C  
ATOM  14810  C   PRO A 996     -42.817 -27.877 -69.247  1.00 52.010          C  
ATOM  14811  O   PRO A 996     -43.166 -29.012 -69.574  1.00 52.350          O  
ATOM  14812  CB  PRO A 996     -43.670 -27.185 -66.982  1.00 76.920          C  
ATOM  14813  CG  PRO A 996     -43.182 -26.172 -66.000  1.00 76.920          C  
ATOM  14814  CD  PRO A 996     -42.119 -25.408 -66.719  1.00 76.920          C  
ATOM  14815  HA  PRO A 996     -41.937 -28.461 -67.333  1.00 61.540          H  
ATOM  14816 1HB  PRO A 996     -44.450 -26.795 -67.662  1.00 92.300          H  
ATOM  14817 2HB  PRO A 996     -44.098 -28.050 -66.474  1.00 92.300          H  
ATOM  14818 1HG  PRO A 996     -44.011 -25.531 -65.664  1.00 92.300          H  
ATOM  14819 2HG  PRO A 996     -42.785 -26.670 -65.113  1.00 92.300          H  
ATOM  14820 1HD  PRO A 996     -42.533 -24.548 -67.278  1.00 92.300          H  
ATOM  14821 2HD  PRO A 996     -41.409 -25.112 -65.952  1.00 92.300          H  
ATOM  14822  N   VAL A 997     -42.775 -26.861 -70.118  1.00 52.310          N  
ATOM  14823  CA  VAL A 997     -43.137 -27.061 -71.516  1.00 53.040          C  
ATOM  14824  C   VAL A 997     -42.011 -27.752 -72.254  1.00 53.500          C  
ATOM  14825  O   VAL A 997     -42.250 -28.749 -72.934  1.00 53.980          O  
ATOM  14826  CB  VAL A 997     -43.575 -25.752 -72.183  1.00 73.960          C  
ATOM  14827  CG1 VAL A 997     -43.766 -25.960 -73.689  1.00 73.960          C  
ATOM  14828  CG2 VAL A 997     -44.919 -25.331 -71.536  1.00 73.960          C  
ATOM  14829  H   VAL A 997     -42.442 -25.927 -69.832  1.00 62.770          H  
ATOM  14830  HA  VAL A 997     -44.006 -27.718 -71.546  1.00 63.650          H  
ATOM  14831  HB  VAL A 997     -42.817 -24.978 -72.030  1.00 88.760          H  
ATOM  14832 1HG1 VAL A 997     -44.087 -25.049 -74.146  1.00 88.760          H  
ATOM  14833 2HG1 VAL A 997     -42.832 -26.264 -74.151  1.00 88.760          H  
ATOM  14834 3HG1 VAL A 997     -44.510 -26.724 -73.859  1.00 88.760          H  
ATOM  14835 1HG2 VAL A 997     -45.291 -24.420 -71.966  1.00 88.760          H  
ATOM  14836 2HG2 VAL A 997     -45.654 -26.117 -71.699  1.00 88.760          H  
ATOM  14837 3HG2 VAL A 997     -44.772 -25.189 -70.464  1.00 88.760          H  
ATOM  14838  N   ASP A 998     -40.776 -27.253 -72.113  1.00 53.400          N  
ATOM  14839  CA  ASP A 998     -39.638 -27.919 -72.751  1.00 53.880          C  
ATOM  14840  C   ASP A 998     -39.570 -29.360 -72.257  1.00 53.760          C  
ATOM  14841  O   ASP A 998     -39.296 -30.290 -73.030  1.00 54.310          O  
ATOM  14842  CB  ASP A 998     -38.324 -27.206 -72.419  1.00 75.240          C  
ATOM  14843  CG  ASP A 998     -38.112 -25.891 -73.159  1.00 75.240          C  
ATOM  14844  OD1 ASP A 998     -38.762 -25.655 -74.151  1.00 75.240          O  
ATOM  14845  OD2 ASP A 998     -37.299 -25.116 -72.713  1.00 75.240          O  
ATOM  14846  H   ASP A 998     -40.643 -26.405 -71.568  1.00 64.080          H  
ATOM  14847  HA  ASP A 998     -39.786 -27.922 -73.830  1.00 64.660          H  
ATOM  14848 1HB  ASP A 998     -38.298 -27.002 -71.342  1.00 90.290          H  
ATOM  14849 2HB  ASP A 998     -37.486 -27.870 -72.635  1.00 90.290          H  
ATOM  14850  N   PHE A 999     -39.844 -29.539 -70.961  1.00 53.070          N  
ATOM  14851  CA  PHE A 999     -39.894 -30.863 -70.376  1.00 52.930          C  
ATOM  14852  C   PHE A 999     -40.930 -31.716 -71.084  1.00 53.360          C  
ATOM  14853  O   PHE A 999     -40.619 -32.805 -71.566  1.00 53.820          O  
ATOM  14854  CB  PHE A 999     -40.235 -30.769 -68.902  1.00 74.160          C  
ATOM  14855  CG  PHE A 999     -40.588 -32.050 -68.284  1.00 74.160          C  
ATOM  14856  CD1 PHE A 999     -39.670 -32.955 -67.852  1.00 74.160          C  
ATOM  14857  CD2 PHE A 999     -41.925 -32.342 -68.136  1.00 74.160          C  
ATOM  14858  CE1 PHE A 999     -40.114 -34.122 -67.266  1.00 74.160          C  
ATOM  14859  CE2 PHE A 999     -42.345 -33.485 -67.564  1.00 74.160          C  
ATOM  14860  CZ  PHE A 999     -41.440 -34.374 -67.122  1.00 74.160          C  
ATOM  14861  H   PHE A 999     -40.024 -28.716 -70.372  1.00 63.680          H  
ATOM  14862  HA  PHE A 999     -38.917 -31.333 -70.487  1.00 63.520          H  
ATOM  14863 1HB  PHE A 999     -39.395 -30.344 -68.364  1.00 88.990          H  
ATOM  14864 2HB  PHE A 999     -41.054 -30.105 -68.770  1.00 88.990          H  
ATOM  14865  HD1 PHE A 999     -38.594 -32.749 -67.957  1.00 88.990          H  
ATOM  14866  HD2 PHE A 999     -42.653 -31.624 -68.491  1.00 88.990          H  
ATOM  14867  HE1 PHE A 999     -39.425 -34.845 -66.903  1.00 88.990          H  
ATOM  14868  HE2 PHE A 999     -43.412 -33.683 -67.455  1.00 88.990          H  
ATOM  14869  HZ  PHE A 999     -41.766 -35.295 -66.650  1.00 88.990          H  
ATOM  14870  N   GLY A1000     -42.161 -31.199 -71.195  1.00 53.290          N  
ATOM  14871  CA  GLY A1000     -43.258 -31.902 -71.831  1.00 53.720          C  
ATOM  14872  C   GLY A1000     -42.889 -32.327 -73.245  1.00 54.540          C  
ATOM  14873  O   GLY A1000     -42.920 -33.508 -73.591  1.00 54.990          O  
ATOM  14874  H   GLY A1000     -42.368 -30.288 -70.781  1.00 63.950          H  
ATOM  14875 1HA  GLY A1000     -43.521 -32.766 -71.235  1.00 64.460          H  
ATOM  14876 2HA  GLY A1000     -44.126 -31.244 -71.857  1.00 64.460          H  
ATOM  14877  N   ASN A1001     -42.452 -31.368 -74.053  1.00 54.780          N  
ATOM  14878  CA  ASN A1001     -42.123 -31.623 -75.448  1.00 55.600          C  
ATOM  14879  C   ASN A1001     -41.059 -32.701 -75.642  1.00 55.970          C  
ATOM  14880  O   ASN A1001     -41.128 -33.455 -76.619  1.00 56.650          O  
ATOM  14881  CB  ASN A1001     -41.773 -30.330 -76.137  1.00 77.510          C  
ATOM  14882  CG  ASN A1001     -43.024 -29.487 -76.445  1.00 77.510          C  
ATOM  14883  OD1 ASN A1001     -44.175 -29.997 -76.645  1.00 77.510          O  
ATOM  14884  ND2 ASN A1001     -42.807 -28.189 -76.456  1.00 77.510          N  
ATOM  14885  H   ASN A1001     -42.398 -30.418 -73.679  1.00 65.740          H  
ATOM  14886  HA  ASN A1001     -43.008 -31.972 -75.944  1.00 66.720          H  
ATOM  14887 1HB  ASN A1001     -41.104 -29.748 -75.493  1.00 93.010          H  
ATOM  14888 2HB  ASN A1001     -41.247 -30.536 -77.069  1.00 93.010          H  
ATOM  14889 1HD2 ASN A1001     -43.563 -27.519 -76.627  1.00 93.010          H  
ATOM  14890 2HD2 ASN A1001     -41.884 -27.837 -76.288  1.00 93.010          H  
ATOM  14891  N   SER A1002     -40.134 -32.865 -74.695  1.00 55.570          N  
ATOM  14892  CA  SER A1002     -39.090 -33.876 -74.836  1.00 55.950          C  
ATOM  14893  C   SER A1002     -39.673 -35.306 -74.863  1.00 56.160          C  
ATOM  14894  O   SER A1002     -39.000 -36.248 -75.301  1.00 56.660          O  
ATOM  14895  CB  SER A1002     -38.084 -33.782 -73.696  1.00 78.180          C  
ATOM  14896  OG  SER A1002     -38.583 -34.330 -72.496  1.00 78.180          O  
ATOM  14897  H   SER A1002     -40.089 -32.213 -73.900  1.00 66.680          H  
ATOM  14898  HA  SER A1002     -38.571 -33.698 -75.776  1.00 67.140          H  
ATOM  14899 1HB  SER A1002     -37.160 -34.269 -73.975  1.00 93.810          H  
ATOM  14900 2HB  SER A1002     -37.851 -32.731 -73.529  1.00 93.810          H  
ATOM  14901  HG  SER A1002     -39.284 -33.713 -72.167  1.00 93.810          H  
ATOM  14902  N   TRP A1003     -40.924 -35.471 -74.393  1.00 55.830          N  
ATOM  14903  CA  TRP A1003     -41.602 -36.760 -74.314  1.00 56.020          C  
ATOM  14904  C   TRP A1003     -42.511 -37.040 -75.488  1.00 56.710          C  
ATOM  14905  O   TRP A1003     -43.232 -38.046 -75.484  1.00 56.930          O  
ATOM  14906  CB  TRP A1003     -42.470 -36.817 -73.069  1.00 78.350          C  
ATOM  14907  CG  TRP A1003     -41.726 -36.657 -71.913  1.00 78.350          C  
ATOM  14908  CD1 TRP A1003     -41.743 -35.595 -71.107  1.00 78.350          C  
ATOM  14909  CD2 TRP A1003     -40.781 -37.544 -71.378  1.00 78.350          C  
ATOM  14910  NE1 TRP A1003     -40.885 -35.764 -70.118  1.00 78.350          N  
ATOM  14911  CE2 TRP A1003     -40.281 -36.941 -70.262  1.00 78.350          C  
ATOM  14912  CE3 TRP A1003     -40.310 -38.794 -71.756  1.00 78.350          C  
ATOM  14913  CZ2 TRP A1003     -39.361 -37.504 -69.527  1.00 78.350          C  
ATOM  14914  CZ3 TRP A1003     -39.359 -39.370 -70.995  1.00 78.350          C  
ATOM  14915  CH2 TRP A1003     -38.896 -38.714 -69.902  1.00 78.350          C  
ATOM  14916  H   TRP A1003     -41.451 -34.647 -74.086  1.00 67.000          H  
ATOM  14917  HA  TRP A1003     -40.844 -37.539 -74.275  1.00 67.220          H  
ATOM  14918 1HB  TRP A1003     -43.201 -36.020 -73.090  1.00 94.020          H  
ATOM  14919 2HB  TRP A1003     -42.996 -37.741 -73.015  1.00 94.020          H  
ATOM  14920  HD1 TRP A1003     -42.357 -34.721 -71.250  1.00 94.020          H  
ATOM  14921  HE1 TRP A1003     -40.712 -35.094 -69.374  1.00 94.020          H  
ATOM  14922  HE3 TRP A1003     -40.686 -39.293 -72.640  1.00 94.020          H  
ATOM  14923  HZ2 TRP A1003     -38.982 -37.025 -68.666  1.00 94.020          H  
ATOM  14924  HZ3 TRP A1003     -38.973 -40.348 -71.286  1.00 94.020          H  
ATOM  14925  HH2 TRP A1003     -38.127 -39.148 -69.310  1.00 94.020          H  
ATOM  14926  N   LYS A1004     -42.558 -36.123 -76.445  1.00 57.080          N  
ATOM  14927  CA  LYS A1004     -43.475 -36.263 -77.560  1.00 57.790          C  
ATOM  14928  C   LYS A1004     -43.243 -37.577 -78.289  1.00 58.510          C  
ATOM  14929  O   LYS A1004     -42.118 -37.896 -78.675  1.00 58.720          O  
ATOM  14930  CB  LYS A1004     -43.316 -35.067 -78.489  1.00 80.620          C  
ATOM  14931  CG  LYS A1004     -44.321 -34.978 -79.599  1.00 80.620          C  
ATOM  14932  CD  LYS A1004     -44.175 -33.658 -80.367  1.00 80.620          C  
ATOM  14933  CE  LYS A1004     -43.006 -33.676 -81.354  1.00 80.620          C  
ATOM  14934  NZ  LYS A1004     -42.927 -32.418 -82.103  1.00 80.620          N  
ATOM  14935  H   LYS A1004     -41.942 -35.305 -76.407  1.00 68.500          H  
ATOM  14936  HA  LYS A1004     -44.495 -36.276 -77.179  1.00 69.350          H  
ATOM  14937 1HB  LYS A1004     -43.379 -34.149 -77.907  1.00 96.750          H  
ATOM  14938 2HB  LYS A1004     -42.323 -35.102 -78.925  1.00 96.750          H  
ATOM  14939 1HG  LYS A1004     -44.184 -35.809 -80.291  1.00 96.750          H  
ATOM  14940 2HG  LYS A1004     -45.324 -35.038 -79.179  1.00 96.750          H  
ATOM  14941 1HD  LYS A1004     -45.084 -33.468 -80.931  1.00 96.750          H  
ATOM  14942 2HD  LYS A1004     -44.035 -32.824 -79.674  1.00 96.750          H  
ATOM  14943 1HE  LYS A1004     -42.068 -33.831 -80.833  1.00 96.750          H  
ATOM  14944 2HE  LYS A1004     -43.163 -34.481 -82.054  1.00 96.750          H  
ATOM  14945 1HZ  LYS A1004     -42.174 -32.435 -82.763  1.00 96.750          H  
ATOM  14946 2HZ  LYS A1004     -43.827 -32.257 -82.592  1.00 96.750          H  
ATOM  14947 3HZ  LYS A1004     -42.782 -31.642 -81.460  1.00 96.750          H  
ATOM  14948  N   VAL A1005     -44.326 -38.317 -78.488  1.00 58.930          N  
ATOM  14949  CA  VAL A1005     -44.301 -39.613 -79.146  1.00 59.660          C  
ATOM  14950  C   VAL A1005     -44.359 -39.504 -80.673  1.00 60.510          C  
ATOM  14951  O   VAL A1005     -43.594 -40.172 -81.369  1.00 60.950          O  
ATOM  14952  CB  VAL A1005     -45.460 -40.478 -78.614  1.00 83.230          C  
ATOM  14953  CG1 VAL A1005     -45.539 -41.803 -79.356  1.00 83.230          C  
ATOM  14954  CG2 VAL A1005     -45.257 -40.701 -77.107  1.00 83.230          C  
ATOM  14955  H   VAL A1005     -45.208 -37.961 -78.119  1.00 70.720          H  
ATOM  14956  HA  VAL A1005     -43.366 -40.105 -78.875  1.00 71.590          H  
ATOM  14957  HB  VAL A1005     -46.391 -39.957 -78.780  1.00 99.880          H  
ATOM  14958 1HG1 VAL A1005     -46.370 -42.381 -78.970  1.00 99.880          H  
ATOM  14959 2HG1 VAL A1005     -45.699 -41.634 -80.419  1.00 99.880          H  
ATOM  14960 3HG1 VAL A1005     -44.611 -42.356 -79.214  1.00 99.880          H  
ATOM  14961 1HG2 VAL A1005     -46.075 -41.286 -76.715  1.00 99.880          H  
ATOM  14962 2HG2 VAL A1005     -44.321 -41.227 -76.935  1.00 99.880          H  
ATOM  14963 3HG2 VAL A1005     -45.223 -39.748 -76.603  1.00 99.880          H  
ATOM  14964  N   SER A1006     -45.301 -38.718 -81.192  1.00 60.690          N  
ATOM  14965  CA  SER A1006     -45.452 -38.556 -82.633  1.00 61.580          C  
ATOM  14966  C   SER A1006     -44.619 -37.369 -83.090  1.00 61.520          C  
ATOM  14967  O   SER A1006     -44.954 -36.213 -82.819  1.00 61.060          O  
ATOM  14968  CB  SER A1006     -46.904 -38.358 -83.003  1.00 85.860          C  
ATOM  14969  OG  SER A1006     -47.031 -38.114 -84.376  1.00 85.860          O  
ATOM  14970  H   SER A1006     -45.899 -38.202 -80.569  1.00 72.830          H  
ATOM  14971  HA  SER A1006     -45.083 -39.454 -83.131  1.00 73.900          H  
ATOM  14972 1HB  SER A1006     -47.474 -39.248 -82.729  1.00103.030          H  
ATOM  14973 2HB  SER A1006     -47.310 -37.519 -82.439  1.00103.030          H  
ATOM  14974  HG  SER A1006     -47.975 -38.041 -84.543  1.00103.030          H  
ATOM  14975  N   SER A1007     -43.549 -37.643 -83.826  1.00 62.100          N  
ATOM  14976  CA  SER A1007     -42.574 -36.625 -84.222  1.00 62.160          C  
ATOM  14977  C   SER A1007     -43.122 -35.504 -85.099  1.00 62.450          C  
ATOM  14978  O   SER A1007     -42.531 -34.425 -85.172  1.00 62.390          O  
ATOM  14979  CB  SER A1007     -41.408 -37.294 -84.927  1.00 87.000          C  
ATOM  14980  OG  SER A1007     -41.786 -37.835 -86.175  1.00 87.000          O  
ATOM  14981  H   SER A1007     -43.359 -38.609 -84.063  1.00 74.520          H  
ATOM  14982  HA  SER A1007     -42.184 -36.177 -83.308  1.00 74.590          H  
ATOM  14983 1HB  SER A1007     -40.607 -36.570 -85.069  1.00104.400          H  
ATOM  14984 2HB  SER A1007     -41.019 -38.086 -84.289  1.00104.400          H  
ATOM  14985  HG  SER A1007     -41.046 -38.397 -86.445  1.00104.400          H  
ATOM  14986  N   GLN A1008     -44.253 -35.741 -85.750  1.00 62.800          N  
ATOM  14987  CA  GLN A1008     -44.846 -34.754 -86.642  1.00 63.130          C  
ATOM  14988  C   GLN A1008     -45.905 -33.886 -85.962  1.00 62.390          C  
ATOM  14989  O   GLN A1008     -46.522 -33.036 -86.605  1.00 62.580          O  
ATOM  14990  CB  GLN A1008     -45.451 -35.461 -87.855  1.00 88.250          C  
ATOM  14991  CG  GLN A1008     -44.432 -36.275 -88.625  1.00 88.250          C  
ATOM  14992  CD  GLN A1008     -43.297 -35.440 -89.136  1.00 88.250          C  
ATOM  14993  OE1 GLN A1008     -43.496 -34.492 -89.901  1.00 88.250          O  
ATOM  14994  NE2 GLN A1008     -42.090 -35.770 -88.696  1.00 88.250          N  
ATOM  14995  H   GLN A1008     -44.694 -36.641 -85.620  1.00 75.360          H  
ATOM  14996  HA  GLN A1008     -44.055 -34.092 -86.989  1.00 75.760          H  
ATOM  14997 1HB  GLN A1008     -46.253 -36.123 -87.532  1.00105.900          H  
ATOM  14998 2HB  GLN A1008     -45.879 -34.720 -88.531  1.00105.900          H  
ATOM  14999 1HG  GLN A1008     -44.017 -37.036 -87.967  1.00105.900          H  
ATOM  15000 2HG  GLN A1008     -44.921 -36.745 -89.477  1.00105.900          H  
ATOM  15001 1HE2 GLN A1008     -41.289 -35.246 -88.987  1.00105.900          H  
ATOM  15002 2HE2 GLN A1008     -41.979 -36.541 -88.046  1.00105.900          H  
ATOM  15003  N   CYS A1009     -46.154 -34.123 -84.679  1.00 61.590          N  
ATOM  15004  CA  CYS A1009     -47.169 -33.377 -83.947  1.00 60.880          C  
ATOM  15005  C   CYS A1009     -46.664 -31.998 -83.493  1.00 60.470          C  
ATOM  15006  O   CYS A1009     -45.521 -31.844 -83.049  1.00 60.260          O  
ATOM  15007  CB  CYS A1009     -47.679 -34.196 -82.771  1.00 85.520          C  
ATOM  15008  SG  CYS A1009     -48.981 -33.390 -81.859  1.00 85.520          S  
ATOM  15009  H   CYS A1009     -45.611 -34.833 -84.179  1.00 73.910          H  
ATOM  15010  HA  CYS A1009     -48.015 -33.219 -84.615  1.00 73.060          H  
ATOM  15011 1HB  CYS A1009     -48.055 -35.148 -83.137  1.00102.620          H  
ATOM  15012 2HB  CYS A1009     -46.860 -34.418 -82.096  1.00102.620          H  
ATOM  15013  N   ALA A1010     -47.494 -30.962 -83.668  1.00 60.400          N  
ATOM  15014  CA  ALA A1010     -47.109 -29.610 -83.253  1.00 60.030          C  
ATOM  15015  C   ALA A1010     -46.839 -29.512 -81.751  1.00 59.120          C  
ATOM  15016  O   ALA A1010     -47.718 -29.773 -80.936  1.00 58.710          O  
ATOM  15017  CB  ALA A1010     -48.202 -28.628 -83.621  1.00 84.190          C  
ATOM  15018  H   ALA A1010     -48.411 -31.132 -84.055  1.00 72.480          H  
ATOM  15019  HA  ALA A1010     -46.192 -29.347 -83.779  1.00 72.040          H  
ATOM  15020 1HB  ALA A1010     -47.891 -27.622 -83.333  1.00101.030          H  
ATOM  15021 2HB  ALA A1010     -48.380 -28.663 -84.695  1.00101.030          H  
ATOM  15022 3HB  ALA A1010     -49.115 -28.892 -83.089  1.00101.030          H  
ATOM  15023  N   ASP A1011     -45.697 -28.928 -81.409  1.00 58.820          N  
ATOM  15024  CA  ASP A1011     -45.245 -28.741 -80.028  1.00 57.970          C  
ATOM  15025  C   ASP A1011     -46.132 -27.887 -79.143  1.00 57.470          C  
ATOM  15026  O   ASP A1011     -46.765 -26.932 -79.606  1.00 57.790          O  
ATOM  15027  CB  ASP A1011     -43.863 -28.095 -80.031  1.00 81.500          C  
ATOM  15028  CG  ASP A1011     -42.780 -29.033 -80.471  1.00 81.500          C  
ATOM  15029  OD1 ASP A1011     -43.029 -30.217 -80.511  1.00 81.500          O  
ATOM  15030  OD2 ASP A1011     -41.722 -28.580 -80.793  1.00 81.500          O  
ATOM  15031  H   ASP A1011     -45.056 -28.687 -82.150  1.00 70.580          H  
ATOM  15032  HA  ASP A1011     -45.176 -29.728 -79.567  1.00 69.560          H  
ATOM  15033 1HB  ASP A1011     -43.872 -27.235 -80.698  1.00 97.800          H  
ATOM  15034 2HB  ASP A1011     -43.640 -27.720 -79.036  1.00 97.800          H  
ATOM  15035  N   THR A1012     -46.138 -28.223 -77.849  1.00 56.700          N  
ATOM  15036  CA  THR A1012     -46.812 -27.436 -76.830  1.00 56.180          C  
ATOM  15037  C   THR A1012     -46.114 -26.080 -76.783  1.00 55.970          C  
ATOM  15038  O   THR A1012     -44.878 -26.019 -76.771  1.00 55.820          O  
ATOM  15039  CB  THR A1012     -46.768 -28.147 -75.450  1.00 78.860          C  
ATOM  15040  OG1 THR A1012     -47.409 -29.423 -75.551  1.00 78.860          O  
ATOM  15041  CG2 THR A1012     -47.492 -27.323 -74.378  1.00 78.860          C  
ATOM  15042  H   THR A1012     -45.607 -29.039 -77.550  1.00 68.040          H  
ATOM  15043  HA  THR A1012     -47.852 -27.284 -77.119  1.00 67.420          H  
ATOM  15044  HB  THR A1012     -45.734 -28.298 -75.154  1.00 94.630          H  
ATOM  15045  HG1 THR A1012     -46.852 -30.048 -76.031  1.00 94.630          H  
ATOM  15046 1HG2 THR A1012     -47.452 -27.856 -73.431  1.00 94.630          H  
ATOM  15047 2HG2 THR A1012     -47.015 -26.354 -74.263  1.00 94.630          H  
ATOM  15048 3HG2 THR A1012     -48.526 -27.181 -74.668  1.00 94.630          H  
ATOM  15049  N   ARG A1013     -46.893 -25.001 -76.787  1.00 56.020          N  
ATOM  15050  CA  ARG A1013     -46.325 -23.659 -76.744  1.00 55.880          C  
ATOM  15051  C   ARG A1013     -45.884 -23.328 -75.337  1.00 55.100          C  
ATOM  15052  O   ARG A1013     -46.409 -23.886 -74.375  1.00 54.870          O  
ATOM  15053  CB  ARG A1013     -47.333 -22.625 -77.220  1.00 78.290          C  
ATOM  15054  CG  ARG A1013     -48.518 -22.372 -76.290  1.00 78.290          C  
ATOM  15055  CD  ARG A1013     -49.476 -21.410 -76.904  1.00 78.290          C  
ATOM  15056  NE  ARG A1013     -50.646 -21.167 -76.056  1.00 78.290          N  
ATOM  15057  CZ  ARG A1013     -50.750 -20.210 -75.099  1.00 78.290          C  
ATOM  15058  NH1 ARG A1013     -49.759 -19.374 -74.855  1.00 78.290          N  
ATOM  15059  NH2 ARG A1013     -51.871 -20.112 -74.406  1.00 78.290          N  
ATOM  15060  H   ARG A1013     -47.894 -25.130 -76.816  1.00 67.220          H  
ATOM  15061  HA  ARG A1013     -45.454 -23.626 -77.399  1.00 67.060          H  
ATOM  15062 1HB  ARG A1013     -46.827 -21.673 -77.364  1.00 93.950          H  
ATOM  15063 2HB  ARG A1013     -47.731 -22.932 -78.187  1.00 93.950          H  
ATOM  15064 1HG  ARG A1013     -49.038 -23.305 -76.080  1.00 93.950          H  
ATOM  15065 2HG  ARG A1013     -48.162 -21.937 -75.353  1.00 93.950          H  
ATOM  15066 1HD  ARG A1013     -48.975 -20.464 -77.096  1.00 93.950          H  
ATOM  15067 2HD  ARG A1013     -49.828 -21.822 -77.851  1.00 93.950          H  
ATOM  15068  HE  ARG A1013     -51.449 -21.771 -76.195  1.00 93.950          H  
ATOM  15069 1HH1 ARG A1013     -48.898 -19.434 -75.383  1.00 93.950          H  
ATOM  15070 2HH1 ARG A1013     -49.866 -18.664 -74.147  1.00 93.950          H  
ATOM  15071 1HH2 ARG A1013     -52.637 -20.747 -74.592  1.00 93.950          H  
ATOM  15072 2HH2 ARG A1013     -51.969 -19.402 -73.693  1.00 93.950          H  
ATOM  15073  N   LYS A1014     -44.944 -22.403 -75.198  1.00 54.640          N  
ATOM  15074  CA  LYS A1014     -44.574 -21.982 -73.861  1.00 53.860          C  
ATOM  15075  C   LYS A1014     -45.668 -21.092 -73.316  1.00 53.660          C  
ATOM  15076  O   LYS A1014     -46.230 -20.280 -74.055  1.00 54.060          O  
ATOM  15077  CB  LYS A1014     -43.224 -21.287 -73.845  1.00 75.720          C  
ATOM  15078  CG  LYS A1014     -42.080 -22.222 -74.180  1.00 75.720          C  
ATOM  15079  CD  LYS A1014     -40.733 -21.551 -74.043  1.00 75.720          C  
ATOM  15080  CE  LYS A1014     -39.623 -22.524 -74.401  1.00 75.720          C  
ATOM  15081  NZ  LYS A1014     -38.278 -21.945 -74.188  1.00 75.720          N  
ATOM  15082  H   LYS A1014     -44.515 -21.984 -76.010  1.00 65.570          H  
ATOM  15083  HA  LYS A1014     -44.500 -22.851 -73.223  1.00 64.630          H  
ATOM  15084 1HB  LYS A1014     -43.222 -20.465 -74.560  1.00 90.860          H  
ATOM  15085 2HB  LYS A1014     -43.039 -20.870 -72.853  1.00 90.860          H  
ATOM  15086 1HG  LYS A1014     -42.106 -23.073 -73.494  1.00 90.860          H  
ATOM  15087 2HG  LYS A1014     -42.197 -22.600 -75.193  1.00 90.860          H  
ATOM  15088 1HD  LYS A1014     -40.675 -20.679 -74.693  1.00 90.860          H  
ATOM  15089 2HD  LYS A1014     -40.590 -21.232 -73.006  1.00 90.860          H  
ATOM  15090 1HE  LYS A1014     -39.725 -23.419 -73.790  1.00 90.860          H  
ATOM  15091 2HE  LYS A1014     -39.723 -22.799 -75.448  1.00 90.860          H  
ATOM  15092 1HZ  LYS A1014     -37.566 -22.623 -74.451  1.00 90.860          H  
ATOM  15093 2HZ  LYS A1014     -38.171 -21.121 -74.749  1.00 90.860          H  
ATOM  15094 3HZ  LYS A1014     -38.175 -21.710 -73.209  1.00 90.860          H  
ATOM  15095  N   VAL A1015     -45.965 -21.227 -72.028  1.00 53.110          N  
ATOM  15096  CA  VAL A1015     -46.996 -20.402 -71.429  1.00 52.890          C  
ATOM  15097  C   VAL A1015     -46.446 -19.621 -70.222  1.00 52.380          C  
ATOM  15098  O   VAL A1015     -45.917 -20.241 -69.300  1.00 51.930          O  
ATOM  15099  CB  VAL A1015     -48.180 -21.297 -70.989  1.00 74.130          C  
ATOM  15100  CG1 VAL A1015     -49.275 -20.457 -70.340  1.00 74.130          C  
ATOM  15101  CG2 VAL A1015     -48.735 -22.054 -72.212  1.00 74.130          C  
ATOM  15102  H   VAL A1015     -45.463 -21.909 -71.468  1.00 63.730          H  
ATOM  15103  HA  VAL A1015     -47.366 -19.744 -72.201  1.00 63.470          H  
ATOM  15104  HB  VAL A1015     -47.831 -22.015 -70.246  1.00 88.960          H  
ATOM  15105 1HG1 VAL A1015     -50.089 -21.107 -70.030  1.00 88.960          H  
ATOM  15106 2HG1 VAL A1015     -48.884 -19.942 -69.467  1.00 88.960          H  
ATOM  15107 3HG1 VAL A1015     -49.651 -19.727 -71.050  1.00 88.960          H  
ATOM  15108 1HG2 VAL A1015     -49.561 -22.691 -71.904  1.00 88.960          H  
ATOM  15109 2HG2 VAL A1015     -49.081 -21.346 -72.947  1.00 88.960          H  
ATOM  15110 3HG2 VAL A1015     -47.956 -22.673 -72.652  1.00 88.960          H  
ATOM  15111  N   PRO A1016     -46.538 -18.275 -70.209  1.00 52.480          N  
ATOM  15112  CA  PRO A1016     -46.107 -17.380 -69.148  1.00 52.080          C  
ATOM  15113  C   PRO A1016     -47.141 -17.404 -68.044  1.00 51.590          C  
ATOM  15114  O   PRO A1016     -48.256 -17.871 -68.272  1.00 51.650          O  
ATOM  15115  CB  PRO A1016     -46.062 -16.022 -69.847  1.00 78.120          C  
ATOM  15116  CG  PRO A1016     -47.157 -16.108 -70.878  1.00 78.120          C  
ATOM  15117  CD  PRO A1016     -47.139 -17.553 -71.359  1.00 78.120          C  
ATOM  15118  HA  PRO A1016     -45.119 -17.689 -68.779  1.00 62.500          H  
ATOM  15119 1HB  PRO A1016     -46.241 -15.219 -69.111  1.00 93.740          H  
ATOM  15120 2HB  PRO A1016     -45.066 -15.851 -70.281  1.00 93.740          H  
ATOM  15121 1HG  PRO A1016     -48.128 -15.834 -70.415  1.00 93.740          H  
ATOM  15122 2HG  PRO A1016     -46.978 -15.384 -71.685  1.00 93.740          H  
ATOM  15123 1HD  PRO A1016     -48.185 -17.855 -71.511  1.00 93.740          H  
ATOM  15124 2HD  PRO A1016     -46.519 -17.656 -72.268  1.00 93.740          H  
ATOM  15125  N   LEU A1017     -46.838 -16.846 -66.877  1.00 51.130          N  
ATOM  15126  CA  LEU A1017     -47.918 -16.749 -65.907  1.00 50.720          C  
ATOM  15127  C   LEU A1017     -49.008 -15.913 -66.553  1.00 50.700          C  
ATOM  15128  O   LEU A1017     -48.795 -14.754 -66.916  1.00 50.690          O  
ATOM  15129  CB  LEU A1017     -47.443 -16.106 -64.596  1.00 71.170          C  
ATOM  15130  CG  LEU A1017     -48.501 -15.985 -63.443  1.00 71.170          C  
ATOM  15131  CD1 LEU A1017     -48.924 -17.377 -62.946  1.00 71.170          C  
ATOM  15132  CD2 LEU A1017     -47.893 -15.172 -62.300  1.00 71.170          C  
ATOM  15133  H   LEU A1017     -45.915 -16.488 -66.678  1.00 61.360          H  
ATOM  15134  HA  LEU A1017     -48.305 -17.748 -65.716  1.00 60.860          H  
ATOM  15135 1HB  LEU A1017     -46.605 -16.686 -64.214  1.00 85.410          H  
ATOM  15136 2HB  LEU A1017     -47.086 -15.101 -64.821  1.00 85.410          H  
ATOM  15137  HG  LEU A1017     -49.392 -15.473 -63.816  1.00 85.410          H  
ATOM  15138 1HD1 LEU A1017     -49.657 -17.264 -62.146  1.00 85.410          H  
ATOM  15139 2HD1 LEU A1017     -49.372 -17.949 -63.749  1.00 85.410          H  
ATOM  15140 3HD1 LEU A1017     -48.053 -17.909 -62.565  1.00 85.410          H  
ATOM  15141 1HD2 LEU A1017     -48.623 -15.069 -61.495  1.00 85.410          H  
ATOM  15142 2HD2 LEU A1017     -47.006 -15.680 -61.920  1.00 85.410          H  
ATOM  15143 3HD2 LEU A1017     -47.616 -14.184 -62.666  1.00 85.410          H  
ATOM  15144  N   ASP A1018     -50.168 -16.528 -66.710  1.00 50.750          N  
ATOM  15145  CA  ASP A1018     -51.279 -15.944 -67.429  1.00 50.810          C  
ATOM  15146  C   ASP A1018     -52.408 -15.511 -66.504  1.00 50.810          C  
ATOM  15147  O   ASP A1018     -52.956 -16.327 -65.759  1.00 51.030          O  
ATOM  15148  CB  ASP A1018     -51.779 -16.924 -68.478  1.00 71.110          C  
ATOM  15149  CG  ASP A1018     -52.730 -16.297 -69.436  1.00 71.110          C  
ATOM  15150  OD1 ASP A1018     -53.008 -15.104 -69.290  1.00 71.110          O  
ATOM  15151  OD2 ASP A1018     -53.176 -16.993 -70.325  1.00 71.110          O  
ATOM  15152  H   ASP A1018     -50.254 -17.471 -66.367  1.00 60.900          H  
ATOM  15153  HA  ASP A1018     -50.915 -15.057 -67.949  1.00 60.970          H  
ATOM  15154 1HB  ASP A1018     -50.922 -17.324 -69.031  1.00 85.330          H  
ATOM  15155 2HB  ASP A1018     -52.270 -17.760 -67.988  1.00 85.330          H  
ATOM  15156  N   SER A1019     -52.670 -14.206 -66.460  1.00 50.600          N  
ATOM  15157  CA  SER A1019     -53.713 -13.632 -65.610  1.00 50.580          C  
ATOM  15158  C   SER A1019     -55.121 -13.834 -66.206  1.00 50.640          C  
ATOM  15159  O   SER A1019     -56.131 -13.636 -65.520  1.00 50.340          O  
ATOM  15160  CB  SER A1019     -53.426 -12.161 -65.375  1.00 70.820          C  
ATOM  15161  OG  SER A1019     -53.511 -11.438 -66.567  1.00 70.820          O  
ATOM  15162  H   SER A1019     -52.160 -13.590 -67.082  1.00 60.720          H  
ATOM  15163  HA  SER A1019     -53.681 -14.141 -64.647  1.00 60.700          H  
ATOM  15164 1HB  SER A1019     -54.141 -11.766 -64.655  1.00 84.980          H  
ATOM  15165 2HB  SER A1019     -52.432 -12.049 -64.946  1.00 84.980          H  
ATOM  15166  HG  SER A1019     -53.259 -10.536 -66.347  1.00 84.980          H  
ATOM  15167  N   SER A1020     -55.175 -14.278 -67.472  1.00 51.080          N  
ATOM  15168  CA  SER A1020     -56.405 -14.549 -68.225  1.00 51.250          C  
ATOM  15169  C   SER A1020     -56.314 -15.934 -68.910  1.00 51.860          C  
ATOM  15170  O   SER A1020     -56.434 -16.006 -70.136  1.00 52.190          O  
ATOM  15171  CB  SER A1020     -56.649 -13.461 -69.265  1.00 71.680          C  
ATOM  15172  OG  SER A1020     -56.868 -12.204 -68.675  1.00 71.680          O  
ATOM  15173  H   SER A1020     -54.289 -14.439 -67.973  1.00 61.300          H  
ATOM  15174  HA  SER A1020     -57.249 -14.540 -67.537  1.00 61.500          H  
ATOM  15175 1HB  SER A1020     -55.784 -13.405 -69.930  1.00 86.020          H  
ATOM  15176 2HB  SER A1020     -57.504 -13.724 -69.866  1.00 86.020          H  
ATOM  15177  HG  SER A1020     -56.972 -11.585 -69.402  1.00 86.020          H  
ATOM  15178  N   PRO A1021     -56.069 -17.025 -68.136  1.00 52.060          N  
ATOM  15179  CA  PRO A1021     -55.697 -18.375 -68.549  1.00 52.630          C  
ATOM  15180  C   PRO A1021     -56.778 -19.233 -69.161  1.00 53.030          C  
ATOM  15181  O   PRO A1021     -57.968 -19.067 -68.877  1.00 52.900          O  
ATOM  15182  CB  PRO A1021     -55.322 -19.022 -67.218  1.00 78.950          C  
ATOM  15183  CG  PRO A1021     -56.208 -18.335 -66.223  1.00 78.950          C  
ATOM  15184  CD  PRO A1021     -56.296 -16.933 -66.680  1.00 78.950          C  
ATOM  15185  HA  PRO A1021     -54.831 -18.324 -69.222  1.00 63.160          H  
ATOM  15186 1HB  PRO A1021     -55.479 -20.110 -67.258  1.00 94.730          H  
ATOM  15187 2HB  PRO A1021     -54.251 -18.857 -67.009  1.00 94.730          H  
ATOM  15188 1HG  PRO A1021     -57.197 -18.828 -66.171  1.00 94.730          H  
ATOM  15189 2HG  PRO A1021     -55.760 -18.395 -65.231  1.00 94.730          H  
ATOM  15190 1HD  PRO A1021     -57.278 -16.510 -66.441  1.00 94.730          H  
ATOM  15191 2HD  PRO A1021     -55.485 -16.441 -66.175  1.00 94.730          H  
ATOM  15192  N   ALA A1022     -56.310 -20.245 -69.882  1.00 53.570          N  
ATOM  15193  CA  ALA A1022     -57.126 -21.319 -70.414  1.00 54.070          C  
ATOM  15194  C   ALA A1022     -58.304 -20.792 -71.199  1.00 54.230          C  
ATOM  15195  O   ALA A1022     -58.138 -19.946 -72.076  1.00 54.170          O  
ATOM  15196  CB  ALA A1022     -57.581 -22.198 -69.274  1.00 75.500          C  
ATOM  15197  H   ALA A1022     -55.317 -20.259 -70.083  1.00 64.280          H  
ATOM  15198  HA  ALA A1022     -56.510 -21.909 -71.093  1.00 64.880          H  
ATOM  15199 1HB  ALA A1022     -58.155 -23.040 -69.662  1.00 90.600          H  
ATOM  15200 2HB  ALA A1022     -56.704 -22.574 -68.753  1.00 90.600          H  
ATOM  15201 3HB  ALA A1022     -58.193 -21.622 -68.585  1.00 90.600          H  
ATOM  15202  N   THR A1023     -59.513 -21.226 -70.859  1.00 54.460          N  
ATOM  15203  CA  THR A1023     -60.666 -20.777 -71.613  1.00 54.690          C  
ATOM  15204  C   THR A1023     -61.446 -19.702 -70.894  1.00 54.450          C  
ATOM  15205  O   THR A1023     -62.558 -19.355 -71.289  1.00 54.700          O  
ATOM  15206  CB  THR A1023     -61.559 -21.947 -71.971  1.00 76.470          C  
ATOM  15207  OG1 THR A1023     -61.943 -22.596 -70.788  1.00 76.470          O  
ATOM  15208  CG2 THR A1023     -60.819 -22.900 -72.844  1.00 76.470          C  
ATOM  15209  H   THR A1023     -59.677 -21.909 -70.106  1.00 65.350          H  
ATOM  15210  HA  THR A1023     -60.313 -20.347 -72.549  1.00 65.630          H  
ATOM  15211  HB  THR A1023     -62.445 -21.584 -72.487  1.00 91.770          H  
ATOM  15212  HG1 THR A1023     -62.612 -23.239 -70.989  1.00 91.770          H  
ATOM  15213 1HG2 THR A1023     -61.470 -23.718 -73.090  1.00 91.770          H  
ATOM  15214 2HG2 THR A1023     -60.513 -22.395 -73.759  1.00 91.770          H  
ATOM  15215 3HG2 THR A1023     -59.940 -23.276 -72.329  1.00 91.770          H  
ATOM  15216  N   CYS A1024     -60.851 -19.141 -69.841  1.00 54.020          N  
ATOM  15217  CA  CYS A1024     -61.485 -18.071 -69.083  1.00 53.770          C  
ATOM  15218  C   CYS A1024     -61.092 -16.742 -69.721  1.00 54.060          C  
ATOM  15219  O   CYS A1024     -61.556 -15.663 -69.335  1.00 53.950          O  
ATOM  15220  CB  CYS A1024     -61.021 -18.108 -67.627  1.00 75.380          C  
ATOM  15221  SG  CYS A1024     -61.394 -19.674 -66.738  1.00 75.380          S  
ATOM  15222  H   CYS A1024     -59.917 -19.442 -69.567  1.00 64.820          H  
ATOM  15223  HA  CYS A1024     -62.567 -18.180 -69.129  1.00 64.520          H  
ATOM  15224 1HB  CYS A1024     -59.942 -17.953 -67.592  1.00 90.450          H  
ATOM  15225 2HB  CYS A1024     -61.480 -17.292 -67.081  1.00 90.450          H  
ATOM  15226  N   HIS A1025     -60.193 -16.849 -70.696  1.00 54.460          N  
ATOM  15227  CA  HIS A1025     -59.666 -15.735 -71.439  1.00 54.790          C  
ATOM  15228  C   HIS A1025     -60.812 -15.062 -72.149  1.00 55.330          C  
ATOM  15229  O   HIS A1025     -61.520 -15.709 -72.921  1.00 55.860          O  
ATOM  15230  CB  HIS A1025     -58.664 -16.245 -72.474  1.00 76.570          C  
ATOM  15231  CG  HIS A1025     -57.908 -15.186 -73.157  1.00 76.570          C  
ATOM  15232  ND1 HIS A1025     -56.935 -14.481 -72.522  1.00 76.570          N  
ATOM  15233  CD2 HIS A1025     -57.960 -14.715 -74.420  1.00 76.570          C  
ATOM  15234  CE1 HIS A1025     -56.408 -13.604 -73.354  1.00 76.570          C  
ATOM  15235  NE2 HIS A1025     -57.014 -13.723 -74.522  1.00 76.570          N  
ATOM  15236  H   HIS A1025     -59.872 -17.778 -70.935  1.00 65.350          H  
ATOM  15237  HA  HIS A1025     -59.180 -15.025 -70.779  1.00 65.750          H  
ATOM  15238 1HB  HIS A1025     -57.954 -16.920 -71.986  1.00 91.890          H  
ATOM  15239 2HB  HIS A1025     -59.192 -16.829 -73.226  1.00 91.890          H  
ATOM  15240  HD1 HIS A1025     -56.511 -14.831 -71.656  1.00 91.890          H  
ATOM  15241  HD2 HIS A1025     -58.575 -14.976 -75.280  1.00 91.890          H  
ATOM  15242  HE1 HIS A1025     -55.606 -12.944 -73.025  1.00 91.890          H  
ATOM  15243  N   ASN A1026     -60.994 -13.773 -71.877  1.00 55.250          N  
ATOM  15244  CA  ASN A1026     -62.043 -12.924 -72.441  1.00 55.800          C  
ATOM  15245  C   ASN A1026     -63.462 -13.449 -72.175  1.00 55.840          C  
ATOM  15246  O   ASN A1026     -64.409 -13.076 -72.870  1.00 56.330          O  
ATOM  15247  CB  ASN A1026     -61.815 -12.717 -73.925  1.00 77.900          C  
ATOM  15248  CG  ASN A1026     -60.513 -12.011 -74.198  1.00 77.900          C  
ATOM  15249  OD1 ASN A1026     -60.033 -11.212 -73.380  1.00 77.900          O  
ATOM  15250  ND2 ASN A1026     -59.943 -12.273 -75.343  1.00 77.900          N  
ATOM  15251  H   ASN A1026     -60.346 -13.345 -71.228  1.00 66.300          H  
ATOM  15252  HA  ASN A1026     -61.979 -11.951 -71.956  1.00 66.960          H  
ATOM  15253 1HB  ASN A1026     -61.813 -13.677 -74.441  1.00 93.480          H  
ATOM  15254 2HB  ASN A1026     -62.630 -12.126 -74.341  1.00 93.480          H  
ATOM  15255 1HD2 ASN A1026     -59.076 -11.829 -75.585  1.00 93.480          H  
ATOM  15256 2HD2 ASN A1026     -60.366 -12.918 -75.977  1.00 93.480          H  
ATOM  15257  N   ASN A1027     -63.615 -14.243 -71.120  1.00 55.310          N  
ATOM  15258  CA  ASN A1027     -64.882 -14.828 -70.724  1.00 55.320          C  
ATOM  15259  C   ASN A1027     -65.081 -14.749 -69.223  1.00 54.910          C  
ATOM  15260  O   ASN A1027     -65.379 -15.754 -68.571  1.00 54.580          O  
ATOM  15261  CB  ASN A1027     -64.984 -16.254 -71.229  1.00 77.440          C  
ATOM  15262  CG  ASN A1027     -65.187 -16.364 -72.729  1.00 77.440          C  
ATOM  15263  OD1 ASN A1027     -66.350 -16.357 -73.170  1.00 77.440          O  
ATOM  15264  ND2 ASN A1027     -64.142 -16.435 -73.513  1.00 77.440          N  
ATOM  15265  H   ASN A1027     -62.784 -14.514 -70.582  1.00 66.370          H  
ATOM  15266  HA  ASN A1027     -65.684 -14.252 -71.183  1.00 66.380          H  
ATOM  15267 1HB  ASN A1027     -64.073 -16.799 -70.962  1.00 92.930          H  
ATOM  15268 2HB  ASN A1027     -65.810 -16.747 -70.739  1.00 92.930          H  
ATOM  15269 1HD2 ASN A1027     -64.262 -16.494 -74.499  1.00 92.930          H  
ATOM  15270 2HD2 ASN A1027     -63.203 -16.380 -73.141  1.00 92.930          H  
ATOM  15271  N   ILE A1028     -64.979 -13.536 -68.681  1.00 54.970          N  
ATOM  15272  CA  ILE A1028     -65.102 -13.325 -67.243  1.00 54.610          C  
ATOM  15273  C   ILE A1028     -66.466 -13.776 -66.706  1.00 54.890          C  
ATOM  15274  O   ILE A1028     -66.576 -14.137 -65.532  1.00 54.560          O  
ATOM  15275  CB  ILE A1028     -64.824 -11.842 -66.878  1.00 76.600          C  
ATOM  15276  CG1 ILE A1028     -64.613 -11.655 -65.328  1.00 76.600          C  
ATOM  15277  CG2 ILE A1028     -65.974 -10.926 -67.357  1.00 76.600          C  
ATOM  15278  CD1 ILE A1028     -63.375 -12.362 -64.739  1.00 76.600          C  
ATOM  15279  H   ILE A1028     -64.754 -12.753 -69.282  1.00 65.960          H  
ATOM  15280  HA  ILE A1028     -64.342 -13.938 -66.773  1.00 65.530          H  
ATOM  15281  HB  ILE A1028     -63.902 -11.532 -67.370  1.00 91.920          H  
ATOM  15282 1HG1 ILE A1028     -64.508 -10.590 -65.130  1.00 91.920          H  
ATOM  15283 2HG1 ILE A1028     -65.495 -12.013 -64.798  1.00 91.920          H  
ATOM  15284 1HG2 ILE A1028     -65.732  -9.892 -67.115  1.00 91.920          H  
ATOM  15285 2HG2 ILE A1028     -66.099 -11.021 -68.432  1.00 91.920          H  
ATOM  15286 3HG2 ILE A1028     -66.906 -11.190 -66.859  1.00 91.920          H  
ATOM  15287 1HD1 ILE A1028     -63.317 -12.149 -63.672  1.00 91.920          H  
ATOM  15288 2HD1 ILE A1028     -63.438 -13.433 -64.871  1.00 91.920          H  
ATOM  15289 3HD1 ILE A1028     -62.475 -11.993 -65.228  1.00 91.920          H  
ATOM  15290  N   MET A1029     -67.517 -13.712 -67.535  1.00 55.520          N  
ATOM  15291  CA  MET A1029     -68.817 -14.162 -67.065  1.00 55.840          C  
ATOM  15292  C   MET A1029     -68.847 -15.669 -66.862  1.00 55.610          C  
ATOM  15293  O   MET A1029     -69.606 -16.160 -66.015  1.00 55.560          O  
ATOM  15294  CB  MET A1029     -69.921 -13.715 -68.005  1.00 78.050          C  
ATOM  15295  CG  MET A1029     -70.162 -12.203 -68.007  1.00 78.050          C  
ATOM  15296  SD  MET A1029     -70.427 -11.521 -66.333  1.00 78.050          S  
ATOM  15297  CE  MET A1029     -71.923 -12.347 -65.778  1.00 78.050          C  
ATOM  15298  H   MET A1029     -67.417 -13.353 -68.474  1.00 66.620          H  
ATOM  15299  HA  MET A1029     -68.995 -13.712 -66.093  1.00 67.010          H  
ATOM  15300 1HB  MET A1029     -69.661 -14.006 -69.021  1.00 93.660          H  
ATOM  15301 2HB  MET A1029     -70.851 -14.225 -67.759  1.00 93.660          H  
ATOM  15302 1HG  MET A1029     -69.298 -11.702 -68.442  1.00 93.660          H  
ATOM  15303 2HG  MET A1029     -71.033 -11.968 -68.616  1.00 93.660          H  
ATOM  15304 1HE  MET A1029     -72.175 -12.000 -64.775  1.00 93.660          H  
ATOM  15305 2HE  MET A1029     -72.745 -12.116 -66.458  1.00 93.660          H  
ATOM  15306 3HE  MET A1029     -71.764 -13.425 -65.750  1.00 93.660          H  
ATOM  15307  N   LYS A1030     -68.047 -16.420 -67.639  1.00 55.480          N  
ATOM  15308  CA  LYS A1030     -68.030 -17.851 -67.451  1.00 55.310          C  
ATOM  15309  C   LYS A1030     -67.211 -18.088 -66.220  1.00 54.570          C  
ATOM  15310  O   LYS A1030     -67.640 -18.798 -65.318  1.00 54.480          O  
ATOM  15311  CB  LYS A1030     -67.446 -18.600 -68.650  1.00 77.500          C  
ATOM  15312  CG  LYS A1030     -68.336 -18.585 -69.876  1.00 77.500          C  
ATOM  15313  CD  LYS A1030     -67.724 -19.380 -71.026  1.00 77.500          C  
ATOM  15314  CE  LYS A1030     -68.653 -19.425 -72.225  1.00 77.500          C  
ATOM  15315  NZ  LYS A1030     -68.064 -20.176 -73.370  1.00 77.500          N  
ATOM  15316  H   LYS A1030     -67.407 -16.011 -68.317  1.00 66.580          H  
ATOM  15317  HA  LYS A1030     -69.036 -18.209 -67.266  1.00 66.370          H  
ATOM  15318 1HB  LYS A1030     -66.480 -18.174 -68.914  1.00 93.000          H  
ATOM  15319 2HB  LYS A1030     -67.274 -19.645 -68.378  1.00 93.000          H  
ATOM  15320 1HG  LYS A1030     -69.304 -19.014 -69.622  1.00 93.000          H  
ATOM  15321 2HG  LYS A1030     -68.486 -17.555 -70.196  1.00 93.000          H  
ATOM  15322 1HD  LYS A1030     -66.759 -18.967 -71.316  1.00 93.000          H  
ATOM  15323 2HD  LYS A1030     -67.576 -20.410 -70.697  1.00 93.000          H  
ATOM  15324 1HE  LYS A1030     -69.568 -19.925 -71.918  1.00 93.000          H  
ATOM  15325 2HE  LYS A1030     -68.893 -18.415 -72.552  1.00 93.000          H  
ATOM  15326 1HZ  LYS A1030     -68.753 -20.226 -74.131  1.00 93.000          H  
ATOM  15327 2HZ  LYS A1030     -67.221 -19.747 -73.704  1.00 93.000          H  
ATOM  15328 3HZ  LYS A1030     -67.857 -21.120 -73.078  1.00 93.000          H  
ATOM  15329  N   GLN A1031     -66.085 -17.392 -66.103  1.00 54.090          N  
ATOM  15330  CA  GLN A1031     -65.234 -17.595 -64.945  1.00 53.410          C  
ATOM  15331  C   GLN A1031     -66.019 -17.322 -63.670  1.00 53.400          C  
ATOM  15332  O   GLN A1031     -65.797 -17.985 -62.658  1.00 53.030          O  
ATOM  15333  CB  GLN A1031     -63.969 -16.758 -65.017  1.00 75.050          C  
ATOM  15334  CG  GLN A1031     -62.986 -17.066 -63.905  1.00 75.050          C  
ATOM  15335  CD  GLN A1031     -61.682 -16.355 -64.077  1.00 75.050          C  
ATOM  15336  OE1 GLN A1031     -61.484 -15.622 -65.046  1.00 75.050          O  
ATOM  15337  NE2 GLN A1031     -60.767 -16.558 -63.136  1.00 75.050          N  
ATOM  15338  H   GLN A1031     -65.784 -16.779 -66.869  1.00 64.910          H  
ATOM  15339  HA  GLN A1031     -64.925 -18.634 -64.926  1.00 64.090          H  
ATOM  15340 1HB  GLN A1031     -63.490 -16.919 -65.976  1.00 90.060          H  
ATOM  15341 2HB  GLN A1031     -64.232 -15.709 -64.954  1.00 90.060          H  
ATOM  15342 1HG  GLN A1031     -63.414 -16.763 -62.951  1.00 90.060          H  
ATOM  15343 2HG  GLN A1031     -62.797 -18.135 -63.905  1.00 90.060          H  
ATOM  15344 1HE2 GLN A1031     -59.874 -16.105 -63.199  1.00 90.060          H  
ATOM  15345 2HE2 GLN A1031     -60.967 -17.156 -62.355  1.00 90.060          H  
ATOM  15346  N   THR A1032     -66.915 -16.332 -63.695  1.00 53.850          N  
ATOM  15347  CA  THR A1032     -67.749 -16.010 -62.546  1.00 53.930          C  
ATOM  15348  C   THR A1032     -68.688 -17.183 -62.196  1.00 54.180          C  
ATOM  15349  O   THR A1032     -68.730 -17.631 -61.039  1.00 53.950          O  
ATOM  15350  CB  THR A1032     -68.572 -14.729 -62.832  1.00 75.470          C  
ATOM  15351  OG1 THR A1032     -67.673 -13.627 -63.058  1.00 75.470          O  
ATOM  15352  CG2 THR A1032     -69.481 -14.395 -61.663  1.00 75.470          C  
ATOM  15353  H   THR A1032     -66.991 -15.762 -64.539  1.00 64.620          H  
ATOM  15354  HA  THR A1032     -67.101 -15.824 -61.691  1.00 64.720          H  
ATOM  15355  HB  THR A1032     -69.179 -14.877 -63.725  1.00 90.560          H  
ATOM  15356  HG1 THR A1032     -67.190 -13.773 -63.905  1.00 90.560          H  
ATOM  15357 1HG2 THR A1032     -70.037 -13.487 -61.894  1.00 90.560          H  
ATOM  15358 2HG2 THR A1032     -70.182 -15.209 -61.485  1.00 90.560          H  
ATOM  15359 3HG2 THR A1032     -68.877 -14.235 -60.772  1.00 90.560          H  
ATOM  15360  N   MET A1033     -69.419 -17.718 -63.201  1.00 54.700          N  
ATOM  15361  CA  MET A1033     -70.340 -18.845 -62.954  1.00 55.050          C  
ATOM  15362  C   MET A1033     -69.580 -20.057 -62.439  1.00 54.550          C  
ATOM  15363  O   MET A1033     -70.043 -20.791 -61.548  1.00 54.530          O  
ATOM  15364  CB  MET A1033     -71.036 -19.290 -64.246  1.00 76.930          C  
ATOM  15365  CG  MET A1033     -72.077 -18.361 -64.828  1.00 76.930          C  
ATOM  15366  SD  MET A1033     -72.992 -19.143 -66.218  1.00 76.930          S  
ATOM  15367  CE  MET A1033     -71.786 -19.178 -67.570  1.00 76.930          C  
ATOM  15368  H   MET A1033     -69.360 -17.298 -64.138  1.00 65.640          H  
ATOM  15369  HA  MET A1033     -71.072 -18.547 -62.209  1.00 66.060          H  
ATOM  15370 1HB  MET A1033     -70.273 -19.431 -65.009  1.00 92.320          H  
ATOM  15371 2HB  MET A1033     -71.508 -20.259 -64.082  1.00 92.320          H  
ATOM  15372 1HG  MET A1033     -72.789 -18.085 -64.052  1.00 92.320          H  
ATOM  15373 2HG  MET A1033     -71.600 -17.454 -65.191  1.00 92.320          H  
ATOM  15374 1HE  MET A1033     -72.242 -19.627 -68.458  1.00 92.320          H  
ATOM  15375 2HE  MET A1033     -71.471 -18.157 -67.801  1.00 92.320          H  
ATOM  15376 3HE  MET A1033     -70.920 -19.770 -67.282  1.00 92.320          H  
ATOM  15377  N   VAL A1034     -68.429 -20.259 -63.057  1.00 54.170          N  
ATOM  15378  CA  VAL A1034     -67.532 -21.346 -62.809  1.00 53.740          C  
ATOM  15379  C   VAL A1034     -66.916 -21.316 -61.436  1.00 53.190          C  
ATOM  15380  O   VAL A1034     -67.008 -22.299 -60.708  1.00 53.100          O  
ATOM  15381  CB  VAL A1034     -66.453 -21.329 -63.904  1.00 75.410          C  
ATOM  15382  CG1 VAL A1034     -65.402 -22.219 -63.582  1.00 75.410          C  
ATOM  15383  CG2 VAL A1034     -67.071 -21.777 -65.269  1.00 75.410          C  
ATOM  15384  H   VAL A1034     -68.158 -19.590 -63.777  1.00 65.000          H  
ATOM  15385  HA  VAL A1034     -68.092 -22.266 -62.905  1.00 64.490          H  
ATOM  15386  HB  VAL A1034     -66.047 -20.343 -63.997  1.00 90.490          H  
ATOM  15387 1HG1 VAL A1034     -64.673 -22.199 -64.397  1.00 90.490          H  
ATOM  15388 2HG1 VAL A1034     -64.930 -21.941 -62.678  1.00 90.490          H  
ATOM  15389 3HG1 VAL A1034     -65.813 -23.180 -63.466  1.00 90.490          H  
ATOM  15390 1HG2 VAL A1034     -66.300 -21.753 -66.011  1.00 90.490          H  
ATOM  15391 2HG2 VAL A1034     -67.462 -22.762 -65.213  1.00 90.490          H  
ATOM  15392 3HG2 VAL A1034     -67.873 -21.123 -65.562  1.00 90.490          H  
ATOM  15393  N   ASP A1035     -66.344 -20.187 -61.035  1.00 52.880          N  
ATOM  15394  CA  ASP A1035     -65.706 -20.088 -59.738  1.00 52.380          C  
ATOM  15395  C   ASP A1035     -66.726 -20.340 -58.640  1.00 52.610          C  
ATOM  15396  O   ASP A1035     -66.451 -21.061 -57.674  1.00 52.390          O  
ATOM  15397  CB  ASP A1035     -65.067 -18.695 -59.585  1.00 73.530          C  
ATOM  15398  CG  ASP A1035     -64.182 -18.479 -58.331  1.00 73.530          C  
ATOM  15399  OD1 ASP A1035     -63.147 -19.095 -58.254  1.00 73.530          O  
ATOM  15400  OD2 ASP A1035     -64.554 -17.689 -57.473  1.00 73.530          O  
ATOM  15401  H   ASP A1035     -66.311 -19.387 -61.663  1.00 63.460          H  
ATOM  15402  HA  ASP A1035     -64.928 -20.846 -59.677  1.00 62.860          H  
ATOM  15403 1HB  ASP A1035     -64.448 -18.512 -60.463  1.00 88.240          H  
ATOM  15404 2HB  ASP A1035     -65.854 -17.935 -59.596  1.00 88.240          H  
ATOM  15405  N   SER A1036     -67.952 -19.837 -58.819  1.00 53.110          N  
ATOM  15406  CA  SER A1036     -68.963 -20.007 -57.793  1.00 53.380          C  
ATOM  15407  C   SER A1036     -69.190 -21.482 -57.462  1.00 53.530          C  
ATOM  15408  O   SER A1036     -69.177 -21.857 -56.283  1.00 53.510          O  
ATOM  15409  CB  SER A1036     -70.260 -19.359 -58.231  1.00 74.620          C  
ATOM  15410  OG  SER A1036     -71.252 -19.510 -57.250  1.00 74.620          O  
ATOM  15411  H   SER A1036     -68.164 -19.256 -59.637  1.00 63.730          H  
ATOM  15412  HA  SER A1036     -68.620 -19.505 -56.890  1.00 64.060          H  
ATOM  15413 1HB  SER A1036     -70.088 -18.298 -58.426  1.00 89.550          H  
ATOM  15414 2HB  SER A1036     -70.596 -19.808 -59.167  1.00 89.550          H  
ATOM  15415  HG  SER A1036     -72.042 -19.112 -57.615  1.00 89.550          H  
ATOM  15416  N   SER A1037     -69.353 -22.343 -58.480  1.00 53.720          N  
ATOM  15417  CA  SER A1037     -69.538 -23.761 -58.158  1.00 53.940          C  
ATOM  15418  C   SER A1037     -68.223 -24.554 -57.974  1.00 53.420          C  
ATOM  15419  O   SER A1037     -68.181 -25.484 -57.164  1.00 53.440          O  
ATOM  15420  CB  SER A1037     -70.435 -24.446 -59.170  1.00 75.430          C  
ATOM  15421  OG  SER A1037     -71.748 -23.942 -59.116  1.00 75.430          O  
ATOM  15422  H   SER A1037     -69.409 -21.986 -59.443  1.00 64.460          H  
ATOM  15423  HA  SER A1037     -70.071 -23.805 -57.208  1.00 64.730          H  
ATOM  15424 1HB  SER A1037     -70.044 -24.308 -60.144  1.00 90.510          H  
ATOM  15425 2HB  SER A1037     -70.448 -25.504 -58.969  1.00 90.510          H  
ATOM  15426  HG  SER A1037     -72.264 -24.466 -59.729  1.00 90.510          H  
ATOM  15427  N   CYS A1038     -67.121 -24.202 -58.670  1.00 52.970          N  
ATOM  15428  CA  CYS A1038     -65.871 -24.952 -58.501  1.00 52.510          C  
ATOM  15429  C   CYS A1038     -65.373 -24.844 -57.070  1.00 51.990          C  
ATOM  15430  O   CYS A1038     -64.830 -25.807 -56.516  1.00 51.700          O  
ATOM  15431  CB  CYS A1038     -64.772 -24.476 -59.456  1.00 73.700          C  
ATOM  15432  SG  CYS A1038     -64.960 -24.977 -61.191  1.00 73.700          S  
ATOM  15433  H   CYS A1038     -67.152 -23.436 -59.335  1.00 63.560          H  
ATOM  15434  HA  CYS A1038     -66.065 -26.000 -58.717  1.00 63.010          H  
ATOM  15435 1HB  CYS A1038     -64.721 -23.385 -59.426  1.00 88.440          H  
ATOM  15436 2HB  CYS A1038     -63.823 -24.853 -59.113  1.00 88.440          H  
ATOM  15437  N   ARG A1039     -65.654 -23.697 -56.442  1.00 51.960          N  
ATOM  15438  CA  ARG A1039     -65.306 -23.368 -55.071  1.00 51.560          C  
ATOM  15439  C   ARG A1039     -65.790 -24.409 -54.061  1.00 51.690          C  
ATOM  15440  O   ARG A1039     -65.316 -24.408 -52.926  1.00 51.290          O  
ATOM  15441  CB  ARG A1039     -65.811 -21.979 -54.721  1.00 72.340          C  
ATOM  15442  CG  ARG A1039     -65.397 -21.442 -53.354  1.00 72.340          C  
ATOM  15443  CD  ARG A1039     -65.802 -20.023 -53.197  1.00 72.340          C  
ATOM  15444  NE  ARG A1039     -65.069 -19.153 -54.126  1.00 72.340          N  
ATOM  15445  CZ  ARG A1039     -63.827 -18.650 -53.919  1.00 72.340          C  
ATOM  15446  NH1 ARG A1039     -63.162 -18.917 -52.804  1.00 72.340          N  
ATOM  15447  NH2 ARG A1039     -63.275 -17.885 -54.847  1.00 72.340          N  
ATOM  15448  H   ARG A1039     -66.080 -22.942 -56.990  1.00 62.350          H  
ATOM  15449  HA  ARG A1039     -64.222 -23.326 -55.002  1.00 61.870          H  
ATOM  15450 1HB  ARG A1039     -65.431 -21.282 -55.459  1.00 86.810          H  
ATOM  15451 2HB  ARG A1039     -66.902 -21.956 -54.786  1.00 86.810          H  
ATOM  15452 1HG  ARG A1039     -65.896 -22.006 -52.569  1.00 86.810          H  
ATOM  15453 2HG  ARG A1039     -64.317 -21.534 -53.237  1.00 86.810          H  
ATOM  15454 1HD  ARG A1039     -66.866 -19.931 -53.417  1.00 86.810          H  
ATOM  15455 2HD  ARG A1039     -65.617 -19.692 -52.178  1.00 86.810          H  
ATOM  15456  HE  ARG A1039     -65.527 -18.907 -55.005  1.00 86.810          H  
ATOM  15457 1HH1 ARG A1039     -63.573 -19.501 -52.092  1.00 86.810          H  
ATOM  15458 2HH1 ARG A1039     -62.236 -18.537 -52.665  1.00 86.810          H  
ATOM  15459 1HH2 ARG A1039     -63.785 -17.691 -55.736  1.00 86.810          H  
ATOM  15460 2HH2 ARG A1039     -62.354 -17.507 -54.718  1.00 86.810          H  
ATOM  15461  N   ILE A1040     -66.696 -25.329 -54.454  1.00 52.280          N  
ATOM  15462  CA  ILE A1040     -67.187 -26.373 -53.549  1.00 52.520          C  
ATOM  15463  C   ILE A1040     -66.009 -27.134 -52.926  1.00 52.130          C  
ATOM  15464  O   ILE A1040     -66.121 -27.633 -51.814  1.00 52.170          O  
ATOM  15465  CB  ILE A1040     -68.127 -27.381 -54.288  1.00 73.430          C  
ATOM  15466  CG1 ILE A1040     -68.920 -28.313 -53.284  1.00 73.430          C  
ATOM  15467  CG2 ILE A1040     -67.349 -28.268 -55.263  1.00 73.430          C  
ATOM  15468  CD1 ILE A1040     -69.956 -27.620 -52.411  1.00 73.430          C  
ATOM  15469  H   ILE A1040     -67.068 -25.290 -55.409  1.00 62.740          H  
ATOM  15470  HA  ILE A1040     -67.740 -25.888 -52.753  1.00 63.020          H  
ATOM  15471  HB  ILE A1040     -68.861 -26.809 -54.857  1.00 88.120          H  
ATOM  15472 1HG1 ILE A1040     -69.434 -29.079 -53.864  1.00 88.120          H  
ATOM  15473 2HG1 ILE A1040     -68.203 -28.805 -52.629  1.00 88.120          H  
ATOM  15474 1HG2 ILE A1040     -68.062 -28.913 -55.763  1.00 88.120          H  
ATOM  15475 2HG2 ILE A1040     -66.836 -27.643 -55.997  1.00 88.120          H  
ATOM  15476 3HG2 ILE A1040     -66.618 -28.883 -54.745  1.00 88.120          H  
ATOM  15477 1HD1 ILE A1040     -70.440 -28.360 -51.767  1.00 88.120          H  
ATOM  15478 2HD1 ILE A1040     -69.497 -26.872 -51.795  1.00 88.120          H  
ATOM  15479 3HD1 ILE A1040     -70.707 -27.149 -53.045  1.00 88.120          H  
ATOM  15480  N   LEU A1041     -64.860 -27.156 -53.610  1.00 51.770          N  
ATOM  15481  CA  LEU A1041     -63.642 -27.829 -53.170  1.00 51.450          C  
ATOM  15482  C   LEU A1041     -63.114 -27.374 -51.815  1.00 50.860          C  
ATOM  15483  O   LEU A1041     -62.313 -28.081 -51.205  1.00 50.640          O  
ATOM  15484  CB  LEU A1041     -62.569 -27.649 -54.242  1.00 72.160          C  
ATOM  15485  CG  LEU A1041     -62.783 -28.476 -55.513  1.00 72.160          C  
ATOM  15486  CD1 LEU A1041     -61.885 -27.987 -56.613  1.00 72.160          C  
ATOM  15487  CD2 LEU A1041     -62.402 -29.920 -55.199  1.00 72.160          C  
ATOM  15488  H   LEU A1041     -64.857 -26.679 -54.519  1.00 62.120          H  
ATOM  15489  HA  LEU A1041     -63.866 -28.874 -53.089  1.00 61.740          H  
ATOM  15490 1HB  LEU A1041     -62.531 -26.595 -54.522  1.00 86.590          H  
ATOM  15491 2HB  LEU A1041     -61.606 -27.930 -53.819  1.00 86.590          H  
ATOM  15492  HG  LEU A1041     -63.819 -28.406 -55.840  1.00 86.590          H  
ATOM  15493 1HD1 LEU A1041     -62.026 -28.590 -57.512  1.00 86.590          H  
ATOM  15494 2HD1 LEU A1041     -62.154 -26.958 -56.824  1.00 86.590          H  
ATOM  15495 3HD1 LEU A1041     -60.845 -28.045 -56.299  1.00 86.590          H  
ATOM  15496 1HD2 LEU A1041     -62.512 -30.516 -56.071  1.00 86.590          H  
ATOM  15497 2HD2 LEU A1041     -61.364 -29.936 -54.885  1.00 86.590          H  
ATOM  15498 3HD2 LEU A1041     -63.017 -30.337 -54.415  1.00 86.590          H  
ATOM  15499  N   THR A1042     -63.502 -26.177 -51.370  1.00 50.620          N  
ATOM  15500  CA  THR A1042     -63.063 -25.654 -50.081  1.00 50.060          C  
ATOM  15501  C   THR A1042     -64.249 -25.470 -49.109  1.00 50.210          C  
ATOM  15502  O   THR A1042     -64.105 -24.850 -48.047  1.00 49.740          O  
ATOM  15503  CB  THR A1042     -62.297 -24.324 -50.259  1.00 70.310          C  
ATOM  15504  OG1 THR A1042     -63.146 -23.355 -50.878  1.00 70.310          O  
ATOM  15505  CG2 THR A1042     -61.072 -24.559 -51.161  1.00 70.310          C  
ATOM  15506  H   THR A1042     -64.154 -25.614 -51.929  1.00 60.740          H  
ATOM  15507  HA  THR A1042     -62.382 -26.373 -49.630  1.00 60.070          H  
ATOM  15508  HB  THR A1042     -61.974 -23.953 -49.287  1.00 84.370          H  
ATOM  15509  HG1 THR A1042     -63.829 -23.091 -50.250  1.00 84.370          H  
ATOM  15510 1HG2 THR A1042     -60.530 -23.625 -51.288  1.00 84.370          H  
ATOM  15511 2HG2 THR A1042     -60.428 -25.295 -50.695  1.00 84.370          H  
ATOM  15512 3HG2 THR A1042     -61.391 -24.924 -52.136  1.00 84.370          H  
ATOM  15513  N   SER A1043     -65.430 -25.990 -49.477  1.00 50.880          N  
ATOM  15514  CA  SER A1043     -66.640 -25.908 -48.650  1.00 51.120          C  
ATOM  15515  C   SER A1043     -66.687 -27.032 -47.620  1.00 51.440          C  
ATOM  15516  O   SER A1043     -65.838 -27.929 -47.628  1.00 51.530          O  
ATOM  15517  CB  SER A1043     -67.916 -25.916 -49.481  1.00 71.470          C  
ATOM  15518  OG  SER A1043     -68.046 -24.749 -50.258  1.00 71.470          O  
ATOM  15519  H   SER A1043     -65.504 -26.497 -50.361  1.00 61.060          H  
ATOM  15520  HA  SER A1043     -66.614 -24.962 -48.108  1.00 61.340          H  
ATOM  15521 1HB  SER A1043     -67.903 -26.788 -50.125  1.00 85.770          H  
ATOM  15522 2HB  SER A1043     -68.782 -26.014 -48.830  1.00 85.770          H  
ATOM  15523  HG  SER A1043     -68.933 -24.769 -50.631  1.00 85.770          H  
ATOM  15524  N   ASP A1044     -67.703 -26.985 -46.751  1.00 51.670          N  
ATOM  15525  CA  ASP A1044     -67.929 -27.933 -45.656  1.00 52.010          C  
ATOM  15526  C   ASP A1044     -67.701 -29.402 -46.015  1.00 52.550          C  
ATOM  15527  O   ASP A1044     -67.023 -30.138 -45.284  1.00 52.880          O  
ATOM  15528  CB  ASP A1044     -69.369 -27.780 -45.167  1.00 72.680          C  
ATOM  15529  CG  ASP A1044     -70.400 -27.945 -46.309  1.00 72.680          C  
ATOM  15530  OD1 ASP A1044     -70.002 -27.863 -47.466  1.00 72.680          O  
ATOM  15531  OD2 ASP A1044     -71.546 -28.150 -46.026  1.00 72.680          O  
ATOM  15532  H   ASP A1044     -68.373 -26.236 -46.858  1.00 62.000          H  
ATOM  15533  HA  ASP A1044     -67.272 -27.658 -44.839  1.00 62.410          H  
ATOM  15534 1HB  ASP A1044     -69.573 -28.535 -44.406  1.00 87.210          H  
ATOM  15535 2HB  ASP A1044     -69.500 -26.802 -44.703  1.00 87.210          H  
ATOM  15536  N   VAL A1045     -68.198 -29.811 -47.168  1.00 52.650          N  
ATOM  15537  CA  VAL A1045     -68.101 -31.201 -47.592  1.00 53.050          C  
ATOM  15538  C   VAL A1045     -66.660 -31.734 -47.701  1.00 52.880          C  
ATOM  15539  O   VAL A1045     -66.453 -32.940 -47.607  1.00 53.260          O  
ATOM  15540  CB  VAL A1045     -68.836 -31.414 -48.936  1.00 74.110          C  
ATOM  15541  CG1 VAL A1045     -70.328 -31.160 -48.786  1.00 74.110          C  
ATOM  15542  CG2 VAL A1045     -68.283 -30.467 -49.992  1.00 74.110          C  
ATOM  15543  H   VAL A1045     -68.741 -29.113 -47.686  1.00 63.180          H  
ATOM  15544  HA  VAL A1045     -68.619 -31.800 -46.844  1.00 63.660          H  
ATOM  15545  HB  VAL A1045     -68.692 -32.444 -49.246  1.00 88.930          H  
ATOM  15546 1HG1 VAL A1045     -70.827 -31.331 -49.744  1.00 88.930          H  
ATOM  15547 2HG1 VAL A1045     -70.736 -31.837 -48.039  1.00 88.930          H  
ATOM  15548 3HG1 VAL A1045     -70.499 -30.131 -48.470  1.00 88.930          H  
ATOM  15549 1HG2 VAL A1045     -68.797 -30.638 -50.936  1.00 88.930          H  
ATOM  15550 2HG2 VAL A1045     -68.428 -29.430 -49.689  1.00 88.930          H  
ATOM  15551 3HG2 VAL A1045     -67.252 -30.655 -50.116  1.00 88.930          H  
ATOM  15552  N   PHE A1046     -65.675 -30.856 -47.908  1.00 52.370          N  
ATOM  15553  CA  PHE A1046     -64.270 -31.239 -48.023  1.00 52.210          C  
ATOM  15554  C   PHE A1046     -63.398 -30.818 -46.830  1.00 51.900          C  
ATOM  15555  O   PHE A1046     -62.168 -30.886 -46.911  1.00 51.680          O  
ATOM  15556  CB  PHE A1046     -63.647 -30.684 -49.315  1.00 73.160          C  
ATOM  15557  CG  PHE A1046     -64.128 -31.315 -50.618  1.00 73.160          C  
ATOM  15558  CD1 PHE A1046     -64.977 -30.674 -51.461  1.00 73.160          C  
ATOM  15559  CD2 PHE A1046     -63.684 -32.546 -50.992  1.00 73.160          C  
ATOM  15560  CE1 PHE A1046     -65.370 -31.239 -52.655  1.00 73.160          C  
ATOM  15561  CE2 PHE A1046     -64.059 -33.119 -52.163  1.00 73.160          C  
ATOM  15562  CZ  PHE A1046     -64.894 -32.470 -53.002  1.00 73.160          C  
ATOM  15563  H   PHE A1046     -65.903 -29.858 -47.944  1.00 62.840          H  
ATOM  15564  HA  PHE A1046     -64.231 -32.325 -48.091  1.00 62.650          H  
ATOM  15565 1HB  PHE A1046     -63.869 -29.611 -49.371  1.00 87.790          H  
ATOM  15566 2HB  PHE A1046     -62.565 -30.765 -49.276  1.00 87.790          H  
ATOM  15567  HD1 PHE A1046     -65.338 -29.699 -51.178  1.00 87.790          H  
ATOM  15568  HD2 PHE A1046     -63.009 -33.074 -50.344  1.00 87.790          H  
ATOM  15569  HE1 PHE A1046     -66.047 -30.702 -53.318  1.00 87.790          H  
ATOM  15570  HE2 PHE A1046     -63.677 -34.094 -52.422  1.00 87.790          H  
ATOM  15571  HZ  PHE A1046     -65.182 -32.936 -53.935  1.00 87.790          H  
ATOM  15572  N   GLN A1047     -63.990 -30.471 -45.684  1.00 51.950          N  
ATOM  15573  CA  GLN A1047     -63.151 -30.009 -44.562  1.00 51.710          C  
ATOM  15574  C   GLN A1047     -62.127 -31.022 -44.066  1.00 51.910          C  
ATOM  15575  O   GLN A1047     -61.080 -30.626 -43.552  1.00 51.660          O  
ATOM  15576  CB  GLN A1047     -63.994 -29.530 -43.385  1.00 72.490          C  
ATOM  15577  CG  GLN A1047     -64.726 -28.268 -43.686  1.00 72.490          C  
ATOM  15578  CD  GLN A1047     -63.826 -27.106 -43.953  1.00 72.490          C  
ATOM  15579  OE1 GLN A1047     -62.939 -26.779 -43.162  1.00 72.490          O  
ATOM  15580  NE2 GLN A1047     -64.036 -26.475 -45.092  1.00 72.490          N  
ATOM  15581  H   GLN A1047     -65.016 -30.462 -45.611  1.00 62.340          H  
ATOM  15582  HA  GLN A1047     -62.583 -29.155 -44.920  1.00 62.050          H  
ATOM  15583 1HB  GLN A1047     -64.726 -30.296 -43.129  1.00 86.990          H  
ATOM  15584 2HB  GLN A1047     -63.358 -29.369 -42.517  1.00 86.990          H  
ATOM  15585 1HG  GLN A1047     -65.252 -28.446 -44.599  1.00 86.990          H  
ATOM  15586 2HG  GLN A1047     -65.416 -28.021 -42.880  1.00 86.990          H  
ATOM  15587 1HE2 GLN A1047     -63.472 -25.683 -45.347  1.00 86.990          H  
ATOM  15588 2HE2 GLN A1047     -64.765 -26.787 -45.714  1.00 86.990          H  
ATOM  15589  N   ASP A1048     -62.405 -32.314 -44.220  1.00 52.390          N  
ATOM  15590  CA  ASP A1048     -61.457 -33.327 -43.792  1.00 52.660          C  
ATOM  15591  C   ASP A1048     -60.403 -33.506 -44.881  1.00 52.540          C  
ATOM  15592  O   ASP A1048     -59.232 -33.748 -44.608  1.00 52.650          O  
ATOM  15593  CB  ASP A1048     -62.174 -34.652 -43.577  1.00 73.620          C  
ATOM  15594  CG  ASP A1048     -63.166 -34.635 -42.439  1.00 73.620          C  
ATOM  15595  OD1 ASP A1048     -62.766 -34.553 -41.295  1.00 73.620          O  
ATOM  15596  OD2 ASP A1048     -64.336 -34.694 -42.727  1.00 73.620          O  
ATOM  15597  H   ASP A1048     -63.304 -32.596 -44.592  1.00 62.870          H  
ATOM  15598  HA  ASP A1048     -60.970 -33.005 -42.872  1.00 63.190          H  
ATOM  15599 1HB  ASP A1048     -62.688 -34.946 -44.493  1.00 88.340          H  
ATOM  15600 2HB  ASP A1048     -61.447 -35.401 -43.364  1.00 88.340          H  
ATOM  15601  N   CYS A1049     -60.806 -33.331 -46.138  1.00 52.370          N  
ATOM  15602  CA  CYS A1049     -59.873 -33.492 -47.251  1.00 52.290          C  
ATOM  15603  C   CYS A1049     -58.834 -32.395 -47.246  1.00 51.790          C  
ATOM  15604  O   CYS A1049     -57.673 -32.618 -47.596  1.00 51.790          O  
ATOM  15605  CB  CYS A1049     -60.611 -33.491 -48.585  1.00 73.240          C  
ATOM  15606  SG  CYS A1049     -61.590 -34.956 -48.862  1.00 73.240          S  
ATOM  15607  H   CYS A1049     -61.766 -33.084 -46.324  1.00 62.840          H  
ATOM  15608  HA  CYS A1049     -59.360 -34.441 -47.125  1.00 62.750          H  
ATOM  15609 1HB  CYS A1049     -61.267 -32.628 -48.634  1.00 87.890          H  
ATOM  15610 2HB  CYS A1049     -59.890 -33.400 -49.399  1.00 87.890          H  
ATOM  15611  N   ASN A1050     -59.213 -31.234 -46.737  1.00 51.410          N  
ATOM  15612  CA  ASN A1050     -58.326 -30.088 -46.658  1.00 50.970          C  
ATOM  15613  C   ASN A1050     -57.073 -30.383 -45.820  1.00 51.010          C  
ATOM  15614  O   ASN A1050     -56.074 -29.671 -45.922  1.00 50.800          O  
ATOM  15615  CB  ASN A1050     -59.044 -28.896 -46.062  1.00 71.530          C  
ATOM  15616  CG  ASN A1050     -60.080 -28.277 -46.966  1.00 71.530          C  
ATOM  15617  OD1 ASN A1050     -60.162 -28.553 -48.164  1.00 71.530          O  
ATOM  15618  ND2 ASN A1050     -60.868 -27.417 -46.391  1.00 71.530          N  
ATOM  15619  H   ASN A1050     -60.207 -31.121 -46.509  1.00 61.690          H  
ATOM  15620  HA  ASN A1050     -57.994 -29.842 -47.668  1.00 61.160          H  
ATOM  15621 1HB  ASN A1050     -59.535 -29.205 -45.137  1.00 85.840          H  
ATOM  15622 2HB  ASN A1050     -58.312 -28.136 -45.800  1.00 85.840          H  
ATOM  15623 1HD2 ASN A1050     -61.574 -26.954 -46.931  1.00 85.840          H  
ATOM  15624 2HD2 ASN A1050     -60.752 -27.234 -45.411  1.00 85.840          H  
ATOM  15625  N   LYS A1051     -57.138 -31.402 -44.954  1.00 51.310          N  
ATOM  15626  CA  LYS A1051     -56.043 -31.785 -44.077  1.00 51.440          C  
ATOM  15627  C   LYS A1051     -55.116 -32.832 -44.718  1.00 51.670          C  
ATOM  15628  O   LYS A1051     -54.046 -33.135 -44.182  1.00 51.720          O  
ATOM  15629  CB  LYS A1051     -56.650 -32.390 -42.821  1.00 71.960          C  
ATOM  15630  CG  LYS A1051     -57.490 -31.446 -42.003  1.00 71.960          C  
ATOM  15631  CD  LYS A1051     -58.132 -32.201 -40.884  1.00 71.960          C  
ATOM  15632  CE  LYS A1051     -58.992 -31.327 -40.013  1.00 71.960          C  
ATOM  15633  NZ  LYS A1051     -59.661 -32.130 -38.959  1.00 71.960          N  
ATOM  15634  H   LYS A1051     -57.984 -31.980 -44.919  1.00 61.570          H  
ATOM  15635  HA  LYS A1051     -55.457 -30.899 -43.835  1.00 61.730          H  
ATOM  15636 1HB  LYS A1051     -57.279 -33.232 -43.098  1.00 86.360          H  
ATOM  15637 2HB  LYS A1051     -55.863 -32.773 -42.189  1.00 86.360          H  
ATOM  15638 1HG  LYS A1051     -56.868 -30.651 -41.599  1.00 86.360          H  
ATOM  15639 2HG  LYS A1051     -58.271 -31.004 -42.629  1.00 86.360          H  
ATOM  15640 1HD  LYS A1051     -58.761 -32.987 -41.313  1.00 86.360          H  
ATOM  15641 2HD  LYS A1051     -57.377 -32.666 -40.284  1.00 86.360          H  
ATOM  15642 1HE  LYS A1051     -58.375 -30.563 -39.541  1.00 86.360          H  
ATOM  15643 2HE  LYS A1051     -59.752 -30.843 -40.631  1.00 86.360          H  
ATOM  15644 1HZ  LYS A1051     -60.239 -31.537 -38.385  1.00 86.360          H  
ATOM  15645 2HZ  LYS A1051     -60.234 -32.841 -39.397  1.00 86.360          H  
ATOM  15646 3HZ  LYS A1051     -58.951 -32.583 -38.379  1.00 86.360          H  
ATOM  15647  N   LEU A1052     -55.563 -33.415 -45.833  1.00 51.860          N  
ATOM  15648  CA  LEU A1052     -54.892 -34.510 -46.535  1.00 52.140          C  
ATOM  15649  C   LEU A1052     -54.288 -34.118 -47.881  1.00 52.040          C  
ATOM  15650  O   LEU A1052     -53.171 -34.523 -48.224  1.00 52.180          O  
ATOM  15651  CB  LEU A1052     -55.932 -35.592 -46.810  1.00 72.880          C  
ATOM  15652  CG  LEU A1052     -56.172 -36.672 -45.763  1.00 72.880          C  
ATOM  15653  CD1 LEU A1052     -56.500 -36.090 -44.394  1.00 72.880          C  
ATOM  15654  CD2 LEU A1052     -57.326 -37.458 -46.232  1.00 72.880          C  
ATOM  15655  H   LEU A1052     -56.427 -33.064 -46.239  1.00 62.230          H  
ATOM  15656  HA  LEU A1052     -54.100 -34.898 -45.897  1.00 62.570          H  
ATOM  15657 1HB  LEU A1052     -56.887 -35.092 -46.962  1.00 87.460          H  
ATOM  15658 2HB  LEU A1052     -55.671 -36.078 -47.742  1.00 87.460          H  
ATOM  15659  HG  LEU A1052     -55.292 -37.311 -45.671  1.00 87.460          H  
ATOM  15660 1HD1 LEU A1052     -56.696 -36.904 -43.698  1.00 87.460          H  
ATOM  15661 2HD1 LEU A1052     -55.663 -35.512 -44.024  1.00 87.460          H  
ATOM  15662 3HD1 LEU A1052     -57.379 -35.457 -44.460  1.00 87.460          H  
ATOM  15663 1HD2 LEU A1052     -57.507 -38.239 -45.527  1.00 87.460          H  
ATOM  15664 2HD2 LEU A1052     -58.184 -36.810 -46.307  1.00 87.460          H  
ATOM  15665 3HD2 LEU A1052     -57.142 -37.891 -47.188  1.00 87.460          H  
ATOM  15666  N   VAL A1053     -55.087 -33.424 -48.683  1.00 51.870          N  
ATOM  15667  CA  VAL A1053     -54.714 -32.979 -50.019  1.00 51.820          C  
ATOM  15668  C   VAL A1053     -55.085 -31.507 -50.253  1.00 51.420          C  
ATOM  15669  O   VAL A1053     -56.240 -31.119 -50.115  1.00 51.310          O  
ATOM  15670  CB  VAL A1053     -55.319 -33.945 -51.068  1.00 72.570          C  
ATOM  15671  CG1 VAL A1053     -56.820 -34.124 -50.831  1.00 72.570          C  
ATOM  15672  CG2 VAL A1053     -55.046 -33.400 -52.479  1.00 72.570          C  
ATOM  15673  H   VAL A1053     -56.006 -33.158 -48.325  1.00 62.240          H  
ATOM  15674  HA  VAL A1053     -53.630 -33.058 -50.108  1.00 62.180          H  
ATOM  15675  HB  VAL A1053     -54.861 -34.924 -50.970  1.00 87.080          H  
ATOM  15676 1HG1 VAL A1053     -57.218 -34.802 -51.578  1.00 87.080          H  
ATOM  15677 2HG1 VAL A1053     -56.991 -34.536 -49.839  1.00 87.080          H  
ATOM  15678 3HG1 VAL A1053     -57.318 -33.202 -50.896  1.00 87.080          H  
ATOM  15679 1HG2 VAL A1053     -55.466 -34.072 -53.214  1.00 87.080          H  
ATOM  15680 2HG2 VAL A1053     -55.489 -32.431 -52.608  1.00 87.080          H  
ATOM  15681 3HG2 VAL A1053     -53.973 -33.318 -52.632  1.00 87.080          H  
ATOM  15682  N   ASP A1054     -54.121 -30.703 -50.684  1.00 51.250          N  
ATOM  15683  CA  ASP A1054     -54.347 -29.273 -50.906  1.00 50.930          C  
ATOM  15684  C   ASP A1054     -55.244 -29.007 -52.125  1.00 50.960          C  
ATOM  15685  O   ASP A1054     -54.865 -29.399 -53.226  1.00 51.180          O  
ATOM  15686  CB  ASP A1054     -53.015 -28.552 -51.135  1.00 71.430          C  
ATOM  15687  CG  ASP A1054     -53.168 -27.030 -51.244  1.00 71.430          C  
ATOM  15688  OD1 ASP A1054     -54.302 -26.557 -51.216  1.00 71.430          O  
ATOM  15689  OD2 ASP A1054     -52.169 -26.360 -51.336  1.00 71.430          O  
ATOM  15690  H   ASP A1054     -53.194 -31.084 -50.809  1.00 61.500          H  
ATOM  15691  HA  ASP A1054     -54.787 -28.880 -49.999  1.00 61.120          H  
ATOM  15692 1HB  ASP A1054     -52.336 -28.776 -50.311  1.00 85.720          H  
ATOM  15693 2HB  ASP A1054     -52.551 -28.922 -52.052  1.00 85.720          H  
ATOM  15694  N   PRO A1055     -56.473 -28.445 -51.971  1.00 50.800          N  
ATOM  15695  CA  PRO A1055     -57.414 -28.159 -53.045  1.00 50.870          C  
ATOM  15696  C   PRO A1055     -57.004 -27.010 -53.963  1.00 50.770          C  
ATOM  15697  O   PRO A1055     -57.547 -26.895 -55.061  1.00 50.900          O  
ATOM  15698  CB  PRO A1055     -58.697 -27.771 -52.289  1.00 76.300          C  
ATOM  15699  CG  PRO A1055     -58.216 -27.229 -50.966  1.00 76.300          C  
ATOM  15700  CD  PRO A1055     -56.972 -28.028 -50.623  1.00 76.300          C  
ATOM  15701  HA  PRO A1055     -57.572 -29.066 -53.636  1.00 61.040          H  
ATOM  15702 1HB  PRO A1055     -59.256 -27.018 -52.865  1.00 91.570          H  
ATOM  15703 2HB  PRO A1055     -59.367 -28.632 -52.175  1.00 91.570          H  
ATOM  15704 1HG  PRO A1055     -58.018 -26.151 -51.044  1.00 91.570          H  
ATOM  15705 2HG  PRO A1055     -59.014 -27.353 -50.213  1.00 91.570          H  
ATOM  15706 1HD  PRO A1055     -56.277 -27.344 -50.118  1.00 91.570          H  
ATOM  15707 2HD  PRO A1055     -57.234 -28.891 -50.001  1.00 91.570          H  
ATOM  15708  N   GLU A1056     -56.062 -26.145 -53.553  1.00 50.580          N  
ATOM  15709  CA  GLU A1056     -55.755 -24.997 -54.408  1.00 50.520          C  
ATOM  15710  C   GLU A1056     -55.566 -25.332 -55.902  1.00 50.820          C  
ATOM  15711  O   GLU A1056     -56.287 -24.754 -56.716  1.00 50.850          O  
ATOM  15712  CB  GLU A1056     -54.587 -24.159 -53.866  1.00 70.750          C  
ATOM  15713  CG  GLU A1056     -54.250 -22.948 -54.758  1.00 70.750          C  
ATOM  15714  CD  GLU A1056     -53.148 -22.087 -54.229  1.00 70.750          C  
ATOM  15715  OE1 GLU A1056     -52.042 -22.550 -54.124  1.00 70.750          O  
ATOM  15716  OE2 GLU A1056     -53.421 -20.953 -53.916  1.00 70.750          O  
ATOM  15717  H   GLU A1056     -55.567 -26.252 -52.647  1.00 60.700          H  
ATOM  15718  HA  GLU A1056     -56.619 -24.332 -54.356  1.00 60.620          H  
ATOM  15719 1HB  GLU A1056     -54.884 -23.760 -52.895  1.00 84.900          H  
ATOM  15720 2HB  GLU A1056     -53.706 -24.741 -53.679  1.00 84.900          H  
ATOM  15721 1HG  GLU A1056     -53.949 -23.297 -55.751  1.00 84.900          H  
ATOM  15722 2HG  GLU A1056     -55.149 -22.348 -54.882  1.00 84.900          H  
ATOM  15723  N   PRO A1057     -54.615 -26.205 -56.317  1.00 51.080          N  
ATOM  15724  CA  PRO A1057     -54.379 -26.577 -57.707  1.00 51.410          C  
ATOM  15725  C   PRO A1057     -55.544 -27.298 -58.387  1.00 51.640          C  
ATOM  15726  O   PRO A1057     -55.616 -27.319 -59.613  1.00 51.850          O  
ATOM  15727  CB  PRO A1057     -53.141 -27.476 -57.613  1.00 77.110          C  
ATOM  15728  CG  PRO A1057     -53.120 -27.971 -56.190  1.00 77.110          C  
ATOM  15729  CD  PRO A1057     -53.660 -26.849 -55.373  1.00 77.110          C  
ATOM  15730  HA  PRO A1057     -54.131 -25.661 -58.265  1.00 61.690          H  
ATOM  15731 1HB  PRO A1057     -53.237 -28.297 -58.345  1.00 92.540          H  
ATOM  15732 2HB  PRO A1057     -52.243 -26.909 -57.888  1.00 92.540          H  
ATOM  15733 1HG  PRO A1057     -53.719 -28.884 -56.090  1.00 92.540          H  
ATOM  15734 2HG  PRO A1057     -52.103 -28.221 -55.887  1.00 92.540          H  
ATOM  15735 1HD  PRO A1057     -54.108 -27.294 -54.500  1.00 92.540          H  
ATOM  15736 2HD  PRO A1057     -52.846 -26.165 -55.118  1.00 92.540          H  
ATOM  15737  N   TYR A1058     -56.457 -27.878 -57.613  1.00 51.630          N  
ATOM  15738  CA  TYR A1058     -57.575 -28.602 -58.185  1.00 51.910          C  
ATOM  15739  C   TYR A1058     -58.609 -27.564 -58.544  1.00 51.730          C  
ATOM  15740  O   TYR A1058     -59.252 -27.639 -59.589  1.00 51.990          O  
ATOM  15741  CB  TYR A1058     -58.115 -29.617 -57.187  1.00 72.560          C  
ATOM  15742  CG  TYR A1058     -57.150 -30.742 -56.886  1.00 72.560          C  
ATOM  15743  CD1 TYR A1058     -56.177 -30.547 -55.918  1.00 72.560          C  
ATOM  15744  CD2 TYR A1058     -57.252 -31.979 -57.524  1.00 72.560          C  
ATOM  15745  CE1 TYR A1058     -55.309 -31.560 -55.590  1.00 72.560          C  
ATOM  15746  CE2 TYR A1058     -56.376 -32.996 -57.182  1.00 72.560          C  
ATOM  15747  CZ  TYR A1058     -55.410 -32.788 -56.225  1.00 72.560          C  
ATOM  15748  OH  TYR A1058     -54.548 -33.807 -55.900  1.00 72.560          O  
ATOM  15749  H   TYR A1058     -56.424 -27.784 -56.601  1.00 61.960          H  
ATOM  15750  HA  TYR A1058     -57.254 -29.108 -59.099  1.00 62.290          H  
ATOM  15751 1HB  TYR A1058     -58.360 -29.116 -56.251  1.00 87.070          H  
ATOM  15752 2HB  TYR A1058     -59.036 -30.051 -57.578  1.00 87.070          H  
ATOM  15753  HD1 TYR A1058     -56.100 -29.594 -55.407  1.00 87.070          H  
ATOM  15754  HD2 TYR A1058     -58.026 -32.152 -58.276  1.00 87.070          H  
ATOM  15755  HE1 TYR A1058     -54.552 -31.386 -54.825  1.00 87.070          H  
ATOM  15756  HE2 TYR A1058     -56.451 -33.964 -57.655  1.00 87.070          H  
ATOM  15757  HH  TYR A1058     -53.984 -33.543 -55.171  1.00 87.070          H  
ATOM  15758  N   LEU A1059     -58.744 -26.568 -57.671  1.00 51.320          N  
ATOM  15759  CA  LEU A1059     -59.673 -25.485 -57.892  1.00 51.160          C  
ATOM  15760  C   LEU A1059     -59.230 -24.700 -59.116  1.00 51.200          C  
ATOM  15761  O   LEU A1059     -60.063 -24.382 -59.969  1.00 51.370          O  
ATOM  15762  CB  LEU A1059     -59.777 -24.616 -56.619  1.00 71.690          C  
ATOM  15763  CG  LEU A1059     -60.721 -23.384 -56.647  1.00 71.690          C  
ATOM  15764  CD1 LEU A1059     -62.113 -23.814 -56.977  1.00 71.690          C  
ATOM  15765  CD2 LEU A1059     -60.712 -22.720 -55.264  1.00 71.690          C  
ATOM  15766  H   LEU A1059     -58.202 -26.592 -56.805  1.00 61.580          H  
ATOM  15767  HA  LEU A1059     -60.640 -25.916 -58.112  1.00 61.390          H  
ATOM  15768 1HB  LEU A1059     -60.091 -25.261 -55.799  1.00 86.030          H  
ATOM  15769 2HB  LEU A1059     -58.777 -24.248 -56.381  1.00 86.030          H  
ATOM  15770  HG  LEU A1059     -60.384 -22.673 -57.405  1.00 86.030          H  
ATOM  15771 1HD1 LEU A1059     -62.765 -22.940 -56.992  1.00 86.030          H  
ATOM  15772 2HD1 LEU A1059     -62.110 -24.266 -57.947  1.00 86.030          H  
ATOM  15773 3HD1 LEU A1059     -62.469 -24.527 -56.235  1.00 86.030          H  
ATOM  15774 1HD2 LEU A1059     -61.376 -21.852 -55.271  1.00 86.030          H  
ATOM  15775 2HD2 LEU A1059     -61.056 -23.432 -54.507  1.00 86.030          H  
ATOM  15776 3HD2 LEU A1059     -59.697 -22.401 -55.027  1.00 86.030          H  
ATOM  15777  N   ASP A1060     -57.919 -24.424 -59.235  1.00 51.100          N  
ATOM  15778  CA  ASP A1060     -57.429 -23.696 -60.403  1.00 51.200          C  
ATOM  15779  C   ASP A1060     -57.763 -24.430 -61.700  1.00 51.710          C  
ATOM  15780  O   ASP A1060     -58.301 -23.813 -62.626  1.00 51.870          O  
ATOM  15781  CB  ASP A1060     -55.912 -23.519 -60.334  1.00 71.640          C  
ATOM  15782  CG  ASP A1060     -55.428 -22.508 -59.303  1.00 71.640          C  
ATOM  15783  OD1 ASP A1060     -56.211 -21.727 -58.812  1.00 71.640          O  
ATOM  15784  OD2 ASP A1060     -54.253 -22.528 -59.024  1.00 71.640          O  
ATOM  15785  H   ASP A1060     -57.284 -24.666 -58.468  1.00 61.320          H  
ATOM  15786  HA  ASP A1060     -57.906 -22.718 -60.424  1.00 61.440          H  
ATOM  15787 1HB  ASP A1060     -55.455 -24.484 -60.112  1.00 85.970          H  
ATOM  15788 2HB  ASP A1060     -55.547 -23.215 -61.300  1.00 85.970          H  
ATOM  15789  N   VAL A1061     -57.545 -25.756 -61.725  1.00 52.000          N  
ATOM  15790  CA  VAL A1061     -57.852 -26.573 -62.897  1.00 52.520          C  
ATOM  15791  C   VAL A1061     -59.327 -26.591 -63.195  1.00 52.690          C  
ATOM  15792  O   VAL A1061     -59.732 -26.407 -64.343  1.00 52.990          O  
ATOM  15793  CB  VAL A1061     -57.342 -27.999 -62.705  1.00 73.320          C  
ATOM  15794  CG1 VAL A1061     -57.843 -28.963 -63.835  1.00 73.320          C  
ATOM  15795  CG2 VAL A1061     -55.872 -27.950 -62.726  1.00 73.320          C  
ATOM  15796  H   VAL A1061     -57.092 -26.202 -60.919  1.00 62.400          H  
ATOM  15797  HA  VAL A1061     -57.337 -26.150 -63.748  1.00 63.020          H  
ATOM  15798  HB  VAL A1061     -57.690 -28.374 -61.740  1.00 87.980          H  
ATOM  15799 1HG1 VAL A1061     -57.447 -29.963 -63.664  1.00 87.980          H  
ATOM  15800 2HG1 VAL A1061     -58.936 -29.015 -63.843  1.00 87.980          H  
ATOM  15801 3HG1 VAL A1061     -57.503 -28.606 -64.811  1.00 87.980          H  
ATOM  15802 1HG2 VAL A1061     -55.535 -28.932 -62.549  1.00 87.980          H  
ATOM  15803 2HG2 VAL A1061     -55.524 -27.593 -63.694  1.00 87.980          H  
ATOM  15804 3HG2 VAL A1061     -55.498 -27.297 -61.960  1.00 87.980          H  
ATOM  15805  N   CYS A1062     -60.161 -26.770 -62.169  1.00 52.540          N  
ATOM  15806  CA  CYS A1062     -61.590 -26.808 -62.398  1.00 52.750          C  
ATOM  15807  C   CYS A1062     -61.965 -25.573 -63.162  1.00 52.700          C  
ATOM  15808  O   CYS A1062     -62.639 -25.653 -64.187  1.00 53.110          O  
ATOM  15809  CB  CYS A1062     -62.371 -26.828 -61.073  1.00 73.770          C  
ATOM  15810  SG  CYS A1062     -64.207 -26.946 -61.233  1.00 73.770          S  
ATOM  15811  H   CYS A1062     -59.793 -26.929 -61.227  1.00 63.050          H  
ATOM  15812  HA  CYS A1062     -61.840 -27.692 -62.986  1.00 63.300          H  
ATOM  15813 1HB  CYS A1062     -62.032 -27.667 -60.468  1.00 88.520          H  
ATOM  15814 2HB  CYS A1062     -62.135 -25.926 -60.511  1.00 88.520          H  
ATOM  15815  N   ILE A1063     -61.490 -24.426 -62.710  1.00 52.230          N  
ATOM  15816  CA  ILE A1063     -61.835 -23.194 -63.368  1.00 52.200          C  
ATOM  15817  C   ILE A1063     -61.276 -23.128 -64.803  1.00 52.550          C  
ATOM  15818  O   ILE A1063     -62.014 -22.851 -65.752  1.00 52.880          O  
ATOM  15819  CB  ILE A1063     -61.367 -22.020 -62.491  1.00 73.090          C  
ATOM  15820  CG1 ILE A1063     -62.219 -22.046 -61.176  1.00 73.090          C  
ATOM  15821  CG2 ILE A1063     -61.527 -20.690 -63.250  1.00 73.090          C  
ATOM  15822  CD1 ILE A1063     -61.711 -21.196 -60.061  1.00 73.090          C  
ATOM  15823  H   ILE A1063     -60.924 -24.419 -61.852  1.00 62.680          H  
ATOM  15824  HA  ILE A1063     -62.909 -23.155 -63.425  1.00 62.640          H  
ATOM  15825  HB  ILE A1063     -60.320 -22.167 -62.209  1.00 87.710          H  
ATOM  15826 1HG1 ILE A1063     -63.209 -21.721 -61.398  1.00 87.710          H  
ATOM  15827 2HG1 ILE A1063     -62.263 -23.067 -60.815  1.00 87.710          H  
ATOM  15828 1HG2 ILE A1063     -61.208 -19.861 -62.630  1.00 87.710          H  
ATOM  15829 2HG2 ILE A1063     -60.917 -20.711 -64.137  1.00 87.710          H  
ATOM  15830 3HG2 ILE A1063     -62.574 -20.550 -63.531  1.00 87.710          H  
ATOM  15831 1HD1 ILE A1063     -62.374 -21.300 -59.199  1.00 87.710          H  
ATOM  15832 2HD1 ILE A1063     -60.706 -21.525 -59.783  1.00 87.710          H  
ATOM  15833 3HD1 ILE A1063     -61.683 -20.151 -60.352  1.00 87.710          H  
ATOM  15834  N   TYR A1064     -59.994 -23.448 -64.985  1.00 52.540          N  
ATOM  15835  CA  TYR A1064     -59.368 -23.363 -66.305  1.00 52.890          C  
ATOM  15836  C   TYR A1064     -60.109 -24.166 -67.370  1.00 53.440          C  
ATOM  15837  O   TYR A1064     -60.307 -23.708 -68.509  1.00 53.810          O  
ATOM  15838  CB  TYR A1064     -57.962 -23.982 -66.250  1.00 73.910          C  
ATOM  15839  CG  TYR A1064     -56.914 -23.282 -65.424  1.00 73.910          C  
ATOM  15840  CD1 TYR A1064     -56.971 -21.926 -65.132  1.00 73.910          C  
ATOM  15841  CD2 TYR A1064     -55.860 -24.048 -64.935  1.00 73.910          C  
ATOM  15842  CE1 TYR A1064     -55.981 -21.370 -64.354  1.00 73.910          C  
ATOM  15843  CE2 TYR A1064     -54.891 -23.479 -64.167  1.00 73.910          C  
ATOM  15844  CZ  TYR A1064     -54.944 -22.150 -63.878  1.00 73.910          C  
ATOM  15845  OH  TYR A1064     -53.959 -21.582 -63.105  1.00 73.910          O  
ATOM  15846  H   TYR A1064     -59.424 -23.706 -64.173  1.00 63.050          H  
ATOM  15847  HA  TYR A1064     -59.354 -22.322 -66.621  1.00 63.470          H  
ATOM  15848 1HB  TYR A1064     -58.059 -24.992 -65.852  1.00 88.690          H  
ATOM  15849 2HB  TYR A1064     -57.584 -24.105 -67.246  1.00 88.690          H  
ATOM  15850  HD1 TYR A1064     -57.781 -21.298 -65.496  1.00 88.690          H  
ATOM  15851  HD2 TYR A1064     -55.810 -25.110 -65.162  1.00 88.690          H  
ATOM  15852  HE1 TYR A1064     -56.012 -20.321 -64.109  1.00 88.690          H  
ATOM  15853  HE2 TYR A1064     -54.076 -24.085 -63.783  1.00 88.690          H  
ATOM  15854  HH  TYR A1064     -54.148 -20.649 -62.974  1.00 88.690          H  
ATOM  15855  N   ASP A1065     -60.495 -25.385 -66.995  1.00 53.550          N  
ATOM  15856  CA  ASP A1065     -61.165 -26.313 -67.886  1.00 54.120          C  
ATOM  15857  C   ASP A1065     -62.660 -26.049 -68.047  1.00 54.310          C  
ATOM  15858  O   ASP A1065     -63.197 -26.118 -69.156  1.00 54.790          O  
ATOM  15859  CB  ASP A1065     -60.962 -27.729 -67.371  1.00 75.540          C  
ATOM  15860  CG  ASP A1065     -59.511 -28.200 -67.427  1.00 75.540          C  
ATOM  15861  OD1 ASP A1065     -58.683 -27.586 -68.046  1.00 75.540          O  
ATOM  15862  OD2 ASP A1065     -59.244 -29.246 -66.890  1.00 75.540          O  
ATOM  15863  H   ASP A1065     -60.261 -25.695 -66.046  1.00 64.260          H  
ATOM  15864  HA  ASP A1065     -60.697 -26.230 -68.868  1.00 64.940          H  
ATOM  15865 1HB  ASP A1065     -61.297 -27.776 -66.326  1.00 90.650          H  
ATOM  15866 2HB  ASP A1065     -61.570 -28.408 -67.942  1.00 90.650          H  
ATOM  15867  N   THR A1066     -63.349 -25.705 -66.959  1.00 53.980          N  
ATOM  15868  CA  THR A1066     -64.792 -25.532 -67.019  1.00 54.200          C  
ATOM  15869  C   THR A1066     -65.227 -24.220 -67.631  1.00 54.320          C  
ATOM  15870  O   THR A1066     -66.356 -24.110 -68.106  1.00 54.730          O  
ATOM  15871  CB  THR A1066     -65.434 -25.679 -65.666  1.00 75.790          C  
ATOM  15872  OG1 THR A1066     -64.908 -24.747 -64.814  1.00 75.790          O  
ATOM  15873  CG2 THR A1066     -65.262 -27.006 -65.091  1.00 75.790          C  
ATOM  15874  H   THR A1066     -62.892 -25.633 -66.053  1.00 64.780          H  
ATOM  15875  HA  THR A1066     -65.189 -26.324 -67.648  1.00 65.040          H  
ATOM  15876  HB  THR A1066     -66.486 -25.477 -65.784  1.00 90.950          H  
ATOM  15877  HG1 THR A1066     -63.998 -24.979 -64.611  1.00 90.950          H  
ATOM  15878 1HG2 THR A1066     -65.735 -27.021 -64.133  1.00 90.950          H  
ATOM  15879 2HG2 THR A1066     -65.718 -27.705 -65.735  1.00 90.950          H  
ATOM  15880 3HG2 THR A1066     -64.218 -27.255 -64.972  1.00 90.950          H  
ATOM  15881  N   CYS A1067     -64.320 -23.253 -67.779  1.00 54.050          N  
ATOM  15882  CA  CYS A1067     -64.683 -22.044 -68.522  1.00 54.260          C  
ATOM  15883  C   CYS A1067     -64.912 -22.387 -70.006  1.00 54.830          C  
ATOM  15884  O   CYS A1067     -65.357 -21.541 -70.778  1.00 55.130          O  
ATOM  15885  CB  CYS A1067     -63.622 -20.944 -68.440  1.00 75.880          C  
ATOM  15886  SG  CYS A1067     -63.421 -20.082 -66.850  1.00 75.880          S  
ATOM  15887  H   CYS A1067     -63.416 -23.303 -67.295  1.00 64.860          H  
ATOM  15888  HA  CYS A1067     -65.609 -21.644 -68.122  1.00 65.110          H  
ATOM  15889 1HB  CYS A1067     -62.654 -21.383 -68.687  1.00 91.060          H  
ATOM  15890 2HB  CYS A1067     -63.842 -20.198 -69.199  1.00 91.060          H  
ATOM  15891  N   SER A1068     -64.587 -23.629 -70.431  1.00 55.010          N  
ATOM  15892  CA  SER A1068     -64.808 -24.061 -71.800  1.00 55.580          C  
ATOM  15893  C   SER A1068     -66.272 -24.462 -72.024  1.00 56.000          C  
ATOM  15894  O   SER A1068     -66.700 -24.645 -73.165  1.00 56.540          O  
ATOM  15895  CB  SER A1068     -63.925 -25.249 -72.131  1.00 77.580          C  
ATOM  15896  OG  SER A1068     -64.356 -26.406 -71.475  1.00 77.580          O  
ATOM  15897  H   SER A1068     -64.193 -24.311 -69.779  1.00 66.010          H  
ATOM  15898  HA  SER A1068     -64.570 -23.238 -72.467  1.00 66.700          H  
ATOM  15899 1HB  SER A1068     -63.910 -25.399 -73.198  1.00 93.100          H  
ATOM  15900 2HB  SER A1068     -62.907 -25.045 -71.828  1.00 93.100          H  
ATOM  15901  HG  SER A1068     -63.978 -26.367 -70.577  1.00 93.100          H  
ATOM  15902  N   CYS A1069     -67.035 -24.587 -70.936  1.00 55.790          N  
ATOM  15903  CA  CYS A1069     -68.432 -24.999 -70.976  1.00 56.210          C  
ATOM  15904  C   CYS A1069     -69.373 -23.802 -70.832  1.00 56.420          C  
ATOM  15905  O   CYS A1069     -69.058 -22.826 -70.153  1.00 56.120          O  
ATOM  15906  CB  CYS A1069     -68.711 -26.000 -69.855  1.00 78.530          C  
ATOM  15907  SG  CYS A1069     -67.783 -27.568 -69.993  1.00 78.530          S  
ATOM  15908  H   CYS A1069     -66.624 -24.391 -70.028  1.00 66.950          H  
ATOM  15909  HA  CYS A1069     -68.621 -25.482 -71.934  1.00 67.450          H  
ATOM  15910 1HB  CYS A1069     -68.457 -25.541 -68.899  1.00 94.230          H  
ATOM  15911 2HB  CYS A1069     -69.772 -26.234 -69.833  1.00 94.230          H  
ATOM  15912  N   GLU A1070     -70.588 -23.907 -71.376  1.00 56.960          N  
ATOM  15913  CA  GLU A1070     -71.556 -22.801 -71.271  1.00 57.240          C  
ATOM  15914  C   GLU A1070     -72.393 -22.829 -69.984  1.00 57.150          C  
ATOM  15915  O   GLU A1070     -73.220 -21.948 -69.747  1.00 57.170          O  
ATOM  15916  CB  GLU A1070     -72.510 -22.831 -72.471  1.00 80.020          C  
ATOM  15917  CG  GLU A1070     -71.859 -22.623 -73.851  1.00 80.020          C  
ATOM  15918  CD  GLU A1070     -71.245 -21.255 -74.042  1.00 80.020          C  
ATOM  15919  OE1 GLU A1070     -71.765 -20.311 -73.504  1.00 80.020          O  
ATOM  15920  OE2 GLU A1070     -70.243 -21.158 -74.739  1.00 80.020          O  
ATOM  15921  H   GLU A1070     -70.826 -24.731 -71.914  1.00 68.350          H  
ATOM  15922  HA  GLU A1070     -71.003 -21.862 -71.290  1.00 68.690          H  
ATOM  15923 1HB  GLU A1070     -73.028 -23.789 -72.491  1.00 96.030          H  
ATOM  15924 2HB  GLU A1070     -73.267 -22.058 -72.343  1.00 96.030          H  
ATOM  15925 1HG  GLU A1070     -71.082 -23.373 -73.988  1.00 96.030          H  
ATOM  15926 2HG  GLU A1070     -72.616 -22.781 -74.617  1.00 96.030          H  
ATOM  15927  N   SER A1071     -72.187 -23.859 -69.178  1.00 57.090          N  
ATOM  15928  CA  SER A1071     -72.902 -24.062 -67.923  1.00 57.060          C  
ATOM  15929  C   SER A1071     -72.069 -24.917 -66.987  1.00 56.670          C  
ATOM  15930  O   SER A1071     -71.791 -26.080 -67.279  1.00 56.830          O  
ATOM  15931  CB  SER A1071     -74.224 -24.741 -68.191  1.00 79.900          C  
ATOM  15932  OG  SER A1071     -74.885 -25.047 -66.998  1.00 79.900          O  
ATOM  15933  H   SER A1071     -71.480 -24.520 -69.454  1.00 68.510          H  
ATOM  15934  HA  SER A1071     -73.077 -23.092 -67.453  1.00 68.470          H  
ATOM  15935 1HB  SER A1071     -74.852 -24.087 -68.796  1.00 95.880          H  
ATOM  15936 2HB  SER A1071     -74.059 -25.641 -68.763  1.00 95.880          H  
ATOM  15937  HG  SER A1071     -75.607 -25.684 -67.253  1.00 95.880          H  
ATOM  15938  N   ILE A1072     -71.687 -24.374 -65.838  1.00 56.200          N  
ATOM  15939  CA  ILE A1072     -70.816 -25.126 -64.940  1.00 55.810          C  
ATOM  15940  C   ILE A1072     -71.398 -26.435 -64.408  1.00 56.070          C  
ATOM  15941  O   ILE A1072     -70.702 -27.446 -64.359  1.00 55.960          O  
ATOM  15942  CB  ILE A1072     -70.336 -24.215 -63.772  1.00 78.290          C  
ATOM  15943  CG1 ILE A1072     -69.275 -24.938 -62.876  1.00 78.290          C  
ATOM  15944  CG2 ILE A1072     -71.486 -23.706 -62.913  1.00 78.290          C  
ATOM  15945  CD1 ILE A1072     -68.041 -25.297 -63.529  1.00 78.290          C  
ATOM  15946  H   ILE A1072     -71.964 -23.425 -65.631  1.00 67.440          H  
ATOM  15947  HA  ILE A1072     -69.938 -25.381 -65.529  1.00 66.970          H  
ATOM  15948  HB  ILE A1072     -69.841 -23.349 -64.212  1.00 93.950          H  
ATOM  15949 1HG1 ILE A1072     -69.000 -24.276 -62.066  1.00 93.950          H  
ATOM  15950 2HG1 ILE A1072     -69.714 -25.840 -62.457  1.00 93.950          H  
ATOM  15951 1HG2 ILE A1072     -71.091 -23.040 -62.146  1.00 93.950          H  
ATOM  15952 2HG2 ILE A1072     -72.197 -23.158 -63.522  1.00 93.950          H  
ATOM  15953 3HG2 ILE A1072     -71.992 -24.533 -62.425  1.00 93.950          H  
ATOM  15954 1HD1 ILE A1072     -67.378 -25.752 -62.827  1.00 93.950          H  
ATOM  15955 2HD1 ILE A1072     -68.234 -25.981 -64.331  1.00 93.950          H  
ATOM  15956 3HD1 ILE A1072     -67.583 -24.444 -63.902  1.00 93.950          H  
ATOM  15957  N   GLY A1073     -72.689 -26.468 -64.119  1.00 56.490          N  
ATOM  15958  CA  GLY A1073     -73.279 -27.672 -63.551  1.00 56.820          C  
ATOM  15959  C   GLY A1073     -73.520 -28.767 -64.576  1.00 57.190          C  
ATOM  15960  O   GLY A1073     -73.902 -29.881 -64.216  1.00 57.360          O  
ATOM  15961  H   GLY A1073     -73.249 -25.635 -64.239  1.00 67.790          H  
ATOM  15962 1HA  GLY A1073     -72.629 -28.050 -62.760  1.00 68.180          H  
ATOM  15963 2HA  GLY A1073     -74.227 -27.412 -63.082  1.00 68.180          H  
ATOM  15964  N   ASP A1074     -73.318 -28.452 -65.849  1.00 57.350          N  
ATOM  15965  CA  ASP A1074     -73.529 -29.396 -66.921  1.00 57.740          C  
ATOM  15966  C   ASP A1074     -72.191 -29.740 -67.556  1.00 57.400          C  
ATOM  15967  O   ASP A1074     -72.138 -30.400 -68.599  1.00 57.700          O  
ATOM  15968  CB  ASP A1074     -74.439 -28.765 -67.973  1.00 80.680          C  
ATOM  15969  CG  ASP A1074     -75.877 -28.450 -67.473  1.00 80.680          C  
ATOM  15970  OD1 ASP A1074     -76.506 -29.323 -66.922  1.00 80.680          O  
ATOM  15971  OD2 ASP A1074     -76.313 -27.309 -67.619  1.00 80.680          O  
ATOM  15972  H   ASP A1074     -72.958 -27.528 -66.100  1.00 68.820          H  
ATOM  15973  HA  ASP A1074     -73.979 -30.304 -66.525  1.00 69.290          H  
ATOM  15974 1HB  ASP A1074     -73.974 -27.853 -68.319  1.00 96.820          H  
ATOM  15975 2HB  ASP A1074     -74.509 -29.433 -68.829  1.00 96.820          H  
ATOM  15976  N   CYS A1075     -71.106 -29.261 -66.951  1.00 56.810          N  
ATOM  15977  CA  CYS A1075     -69.796 -29.438 -67.530  1.00 56.520          C  
ATOM  15978  C   CYS A1075     -69.087 -30.643 -66.947  1.00 56.340          C  
ATOM  15979  O   CYS A1075     -68.782 -30.682 -65.754  1.00 55.880          O  
ATOM  15980  CB  CYS A1075     -68.975 -28.187 -67.278  1.00 79.240          C  
ATOM  15981  SG  CYS A1075     -67.378 -28.152 -68.069  1.00 79.240          S  
ATOM  15982  H   CYS A1075     -71.181 -28.738 -66.074  1.00 68.170          H  
ATOM  15983  HA  CYS A1075     -69.910 -29.574 -68.606  1.00 67.820          H  
ATOM  15984 1HB  CYS A1075     -69.546 -27.323 -67.577  1.00 95.090          H  
ATOM  15985 2HB  CYS A1075     -68.819 -28.082 -66.206  1.00 95.090          H  
ATOM  15986  N   ALA A1076     -68.755 -31.621 -67.782  1.00 56.720          N  
ATOM  15987  CA  ALA A1076     -68.089 -32.809 -67.257  1.00 56.650          C  
ATOM  15988  C   ALA A1076     -66.791 -32.424 -66.570  1.00 56.080          C  
ATOM  15989  O   ALA A1076     -66.464 -32.950 -65.517  1.00 55.820          O  
ATOM  15990  CB  ALA A1076     -67.796 -33.809 -68.357  1.00 79.340          C  
ATOM  15991  H   ALA A1076     -69.005 -31.551 -68.761  1.00 68.060          H  
ATOM  15992  HA  ALA A1076     -68.745 -33.271 -66.518  1.00 67.980          H  
ATOM  15993 1HB  ALA A1076     -67.306 -34.691 -67.922  1.00 95.210          H  
ATOM  15994 2HB  ALA A1076     -68.726 -34.105 -68.835  1.00 95.210          H  
ATOM  15995 3HB  ALA A1076     -67.135 -33.358 -69.092  1.00 95.210          H  
ATOM  15996  N   ALA A1077     -66.088 -31.416 -67.092  1.00 55.900          N  
ATOM  15997  CA  ALA A1077     -64.819 -31.035 -66.491  1.00 55.400          C  
ATOM  15998  C   ALA A1077     -65.008 -30.654 -65.018  1.00 54.880          C  
ATOM  15999  O   ALA A1077     -64.104 -30.887 -64.204  1.00 54.520          O  
ATOM  16000  CB  ALA A1077     -64.165 -29.898 -67.269  1.00 77.760          C  
ATOM  16001  H   ALA A1077     -66.417 -30.958 -67.932  1.00 67.080          H  
ATOM  16002  HA  ALA A1077     -64.159 -31.901 -66.533  1.00 66.480          H  
ATOM  16003 1HB  ALA A1077     -63.213 -29.669 -66.808  1.00 93.310          H  
ATOM  16004 2HB  ALA A1077     -64.007 -30.199 -68.305  1.00 93.310          H  
ATOM  16005 3HB  ALA A1077     -64.780 -29.029 -67.255  1.00 93.310          H  
ATOM  16006  N   PHE A1078     -66.161 -30.058 -64.661  1.00 54.870          N  
ATOM  16007  CA  PHE A1078     -66.452 -29.676 -63.285  1.00 54.440          C  
ATOM  16008  C   PHE A1078     -66.489 -30.892 -62.420  1.00 54.450          C  
ATOM  16009  O   PHE A1078     -65.724 -31.035 -61.455  1.00 54.070          O  
ATOM  16010  CB  PHE A1078     -67.811 -28.948 -63.233  1.00 76.390          C  
ATOM  16011  CG  PHE A1078     -68.412 -28.665 -61.890  1.00 76.390          C  
ATOM  16012  CD1 PHE A1078     -67.870 -27.793 -61.005  1.00 76.390          C  
ATOM  16013  CD2 PHE A1078     -69.608 -29.270 -61.548  1.00 76.390          C  
ATOM  16014  CE1 PHE A1078     -68.474 -27.563 -59.810  1.00 76.390          C  
ATOM  16015  CE2 PHE A1078     -70.214 -29.032 -60.344  1.00 76.390          C  
ATOM  16016  CZ  PHE A1078     -69.630 -28.180 -59.471  1.00 76.390          C  
ATOM  16017  H   PHE A1078     -66.906 -29.908 -65.343  1.00 65.840          H  
ATOM  16018  HA  PHE A1078     -65.664 -29.022 -62.922  1.00 65.330          H  
ATOM  16019 1HB  PHE A1078     -67.748 -28.050 -63.770  1.00 91.670          H  
ATOM  16020 2HB  PHE A1078     -68.535 -29.535 -63.751  1.00 91.670          H  
ATOM  16021  HD1 PHE A1078     -66.948 -27.289 -61.243  1.00 91.670          H  
ATOM  16022  HD2 PHE A1078     -70.073 -29.953 -62.261  1.00 91.670          H  
ATOM  16023  HE1 PHE A1078     -68.024 -26.898 -59.120  1.00 91.670          H  
ATOM  16024  HE2 PHE A1078     -71.155 -29.532 -60.094  1.00 91.670          H  
ATOM  16025  HZ  PHE A1078     -70.072 -27.982 -58.505  1.00 91.670          H  
ATOM  16026  N   CYS A1079     -67.327 -31.823 -62.833  1.00 54.940          N  
ATOM  16027  CA  CYS A1079     -67.553 -33.036 -62.073  1.00 55.060          C  
ATOM  16028  C   CYS A1079     -66.297 -33.899 -61.992  1.00 54.980          C  
ATOM  16029  O   CYS A1079     -66.012 -34.490 -60.952  1.00 54.810          O  
ATOM  16030  CB  CYS A1079     -68.687 -33.842 -62.699  1.00 77.040          C  
ATOM  16031  SG  CYS A1079     -70.322 -33.032 -62.616  1.00 77.040          S  
ATOM  16032  H   CYS A1079     -67.860 -31.649 -63.686  1.00 65.930          H  
ATOM  16033  HA  CYS A1079     -67.827 -32.751 -61.058  1.00 66.070          H  
ATOM  16034 1HB  CYS A1079     -68.454 -34.022 -63.753  1.00 92.440          H  
ATOM  16035 2HB  CYS A1079     -68.760 -34.812 -62.212  1.00 92.440          H  
ATOM  16036  N   ASP A1080     -65.523 -33.930 -63.086  1.00 55.130          N  
ATOM  16037  CA  ASP A1080     -64.335 -34.765 -63.187  1.00 55.130          C  
ATOM  16038  C   ASP A1080     -63.189 -34.221 -62.351  1.00 54.590          C  
ATOM  16039  O   ASP A1080     -62.467 -34.991 -61.710  1.00 54.530          O  
ATOM  16040  CB  ASP A1080     -63.828 -34.801 -64.629  1.00 77.180          C  
ATOM  16041  CG  ASP A1080     -64.750 -35.478 -65.642  1.00 77.180          C  
ATOM  16042  OD1 ASP A1080     -65.698 -36.140 -65.281  1.00 77.180          O  
ATOM  16043  OD2 ASP A1080     -64.447 -35.334 -66.820  1.00 77.180          O  
ATOM  16044  H   ASP A1080     -65.824 -33.409 -63.908  1.00 66.160          H  
ATOM  16045  HA  ASP A1080     -64.583 -35.771 -62.852  1.00 66.160          H  
ATOM  16046 1HB  ASP A1080     -63.657 -33.781 -64.960  1.00 92.620          H  
ATOM  16047 2HB  ASP A1080     -62.868 -35.314 -64.651  1.00 92.620          H  
ATOM  16048  N   THR A1081     -62.993 -32.899 -62.364  1.00 54.240          N  
ATOM  16049  CA  THR A1081     -61.904 -32.297 -61.610  1.00 53.760          C  
ATOM  16050  C   THR A1081     -62.166 -32.483 -60.129  1.00 53.530          C  
ATOM  16051  O   THR A1081     -61.264 -32.841 -59.359  1.00 53.350          O  
ATOM  16052  CB  THR A1081     -61.750 -30.789 -61.890  1.00 75.460          C  
ATOM  16053  OG1 THR A1081     -61.521 -30.573 -63.291  1.00 75.460          O  
ATOM  16054  CG2 THR A1081     -60.510 -30.277 -61.107  1.00 75.460          C  
ATOM  16055  H   THR A1081     -63.578 -32.304 -62.955  1.00 65.090          H  
ATOM  16056  HA  THR A1081     -60.975 -32.801 -61.866  1.00 64.510          H  
ATOM  16057  HB  THR A1081     -62.647 -30.245 -61.581  1.00 90.550          H  
ATOM  16058  HG1 THR A1081     -62.368 -30.715 -63.778  1.00 90.550          H  
ATOM  16059 1HG2 THR A1081     -60.371 -29.244 -61.303  1.00 90.550          H  
ATOM  16060 2HG2 THR A1081     -60.644 -30.415 -60.036  1.00 90.550          H  
ATOM  16061 3HG2 THR A1081     -59.627 -30.822 -61.430  1.00 90.550          H  
ATOM  16062  N   ILE A1082     -63.409 -32.229 -59.719  1.00 53.590          N  
ATOM  16063  CA  ILE A1082     -63.756 -32.338 -58.323  1.00 53.420          C  
ATOM  16064  C   ILE A1082     -63.667 -33.780 -57.882  1.00 53.690          C  
ATOM  16065  O   ILE A1082     -63.150 -34.059 -56.796  1.00 53.490          O  
ATOM  16066  CB  ILE A1082     -65.130 -31.772 -58.043  1.00 74.860          C  
ATOM  16067  CG1 ILE A1082     -65.096 -30.287 -58.315  1.00 74.860          C  
ATOM  16068  CG2 ILE A1082     -65.428 -32.002 -56.533  1.00 74.860          C  
ATOM  16069  CD1 ILE A1082     -66.409 -29.677 -58.405  1.00 74.860          C  
ATOM  16070  H   ILE A1082     -64.124 -31.923 -60.391  1.00 64.310          H  
ATOM  16071  HA  ILE A1082     -63.035 -31.772 -57.755  1.00 64.100          H  
ATOM  16072  HB  ILE A1082     -65.888 -32.239 -58.678  1.00 89.830          H  
ATOM  16073 1HG1 ILE A1082     -64.562 -29.804 -57.520  1.00 89.830          H  
ATOM  16074 2HG1 ILE A1082     -64.573 -30.091 -59.252  1.00 89.830          H  
ATOM  16075 1HG2 ILE A1082     -66.373 -31.583 -56.272  1.00 89.830          H  
ATOM  16076 2HG2 ILE A1082     -65.439 -33.057 -56.305  1.00 89.830          H  
ATOM  16077 3HG2 ILE A1082     -64.665 -31.529 -55.937  1.00 89.830          H  
ATOM  16078 1HD1 ILE A1082     -66.261 -28.619 -58.586  1.00 89.830          H  
ATOM  16079 2HD1 ILE A1082     -66.963 -30.126 -59.233  1.00 89.830          H  
ATOM  16080 3HD1 ILE A1082     -66.954 -29.815 -57.509  1.00 89.830          H  
ATOM  16081  N   ALA A1083     -64.208 -34.700 -58.687  1.00 54.190          N  
ATOM  16082  CA  ALA A1083     -64.121 -36.093 -58.341  1.00 54.560          C  
ATOM  16083  C   ALA A1083     -62.662 -36.514 -58.218  1.00 54.450          C  
ATOM  16084  O   ALA A1083     -62.325 -37.243 -57.287  1.00 54.540          O  
ATOM  16085  CB  ALA A1083     -64.810 -36.936 -59.388  1.00 76.240          C  
ATOM  16086  H   ALA A1083     -64.692 -34.442 -59.549  1.00 65.030          H  
ATOM  16087  HA  ALA A1083     -64.611 -36.239 -57.382  1.00 65.470          H  
ATOM  16088 1HB  ALA A1083     -64.753 -37.991 -59.108  1.00 91.480          H  
ATOM  16089 2HB  ALA A1083     -65.847 -36.643 -59.469  1.00 91.480          H  
ATOM  16090 3HB  ALA A1083     -64.318 -36.786 -60.350  1.00 91.480          H  
ATOM  16091  N   ALA A1084     -61.770 -36.022 -59.099  1.00 54.280          N  
ATOM  16092  CA  ALA A1084     -60.361 -36.375 -58.997  1.00 54.210          C  
ATOM  16093  C   ALA A1084     -59.797 -35.940 -57.653  1.00 53.790          C  
ATOM  16094  O   ALA A1084     -59.047 -36.694 -57.030  1.00 53.890          O  
ATOM  16095  CB  ALA A1084     -59.566 -35.734 -60.109  1.00 75.920          C  
ATOM  16096  H   ALA A1084     -62.084 -35.456 -59.894  1.00 65.140          H  
ATOM  16097  HA  ALA A1084     -60.279 -37.458 -59.074  1.00 65.050          H  
ATOM  16098 1HB  ALA A1084     -58.533 -36.032 -60.015  1.00 91.110          H  
ATOM  16099 2HB  ALA A1084     -59.958 -36.054 -61.072  1.00 91.110          H  
ATOM  16100 3HB  ALA A1084     -59.643 -34.655 -60.032  1.00 91.110          H  
ATOM  16101  N   TYR A1085     -60.179 -34.744 -57.188  1.00 53.370          N  
ATOM  16102  CA  TYR A1085     -59.745 -34.272 -55.881  1.00 52.990          C  
ATOM  16103  C   TYR A1085     -60.223 -35.223 -54.796  1.00 53.260          C  
ATOM  16104  O   TYR A1085     -59.443 -35.628 -53.929  1.00 53.260          O  
ATOM  16105  CB  TYR A1085     -60.241 -32.859 -55.596  1.00 74.340          C  
ATOM  16106  CG  TYR A1085     -59.884 -32.361 -54.218  1.00 74.340          C  
ATOM  16107  CD1 TYR A1085     -58.616 -32.007 -53.934  1.00 74.340          C  
ATOM  16108  CD2 TYR A1085     -60.842 -32.232 -53.259  1.00 74.340          C  
ATOM  16109  CE1 TYR A1085     -58.284 -31.533 -52.720  1.00 74.340          C  
ATOM  16110  CE2 TYR A1085     -60.503 -31.748 -52.019  1.00 74.340          C  
ATOM  16111  CZ  TYR A1085     -59.232 -31.410 -51.755  1.00 74.340          C  
ATOM  16112  OH  TYR A1085     -58.894 -30.933 -50.518  1.00 74.340          O  
ATOM  16113  H   TYR A1085     -60.743 -34.136 -57.797  1.00 64.040          H  
ATOM  16114  HA  TYR A1085     -58.658 -34.271 -55.857  1.00 63.590          H  
ATOM  16115 1HB  TYR A1085     -59.843 -32.171 -56.325  1.00 89.210          H  
ATOM  16116 2HB  TYR A1085     -61.319 -32.828 -55.691  1.00 89.210          H  
ATOM  16117  HD1 TYR A1085     -57.878 -32.112 -54.669  1.00 89.210          H  
ATOM  16118  HD2 TYR A1085     -61.858 -32.504 -53.493  1.00 89.210          H  
ATOM  16119  HE1 TYR A1085     -57.261 -31.250 -52.506  1.00 89.210          H  
ATOM  16120  HE2 TYR A1085     -61.234 -31.633 -51.247  1.00 89.210          H  
ATOM  16121  HH  TYR A1085     -57.915 -30.931 -50.418  1.00 89.210          H  
ATOM  16122  N   ALA A1086     -61.524 -35.551 -54.828  1.00 53.550          N  
ATOM  16123  CA  ALA A1086     -62.142 -36.440 -53.850  1.00 53.880          C  
ATOM  16124  C   ALA A1086     -61.493 -37.834 -53.866  1.00 54.310          C  
ATOM  16125  O   ALA A1086     -61.363 -38.473 -52.820  1.00 54.460          O  
ATOM  16126  CB  ALA A1086     -63.625 -36.554 -54.131  1.00 75.300          C  
ATOM  16127  H   ALA A1086     -62.103 -35.148 -55.575  1.00 64.260          H  
ATOM  16128  HA  ALA A1086     -61.997 -36.001 -52.865  1.00 64.660          H  
ATOM  16129 1HB  ALA A1086     -64.095 -37.187 -53.382  1.00 90.360          H  
ATOM  16130 2HB  ALA A1086     -64.078 -35.568 -54.115  1.00 90.360          H  
ATOM  16131 3HB  ALA A1086     -63.762 -36.992 -55.116  1.00 90.360          H  
ATOM  16132  N   HIS A1087     -61.095 -38.299 -55.052  1.00 54.550          N  
ATOM  16133  CA  HIS A1087     -60.438 -39.586 -55.260  1.00 55.020          C  
ATOM  16134  C   HIS A1087     -59.091 -39.560 -54.531  1.00 54.790          C  
ATOM  16135  O   HIS A1087     -58.795 -40.451 -53.726  1.00 55.080          O  
ATOM  16136  CB  HIS A1087     -60.272 -39.828 -56.770  1.00 76.840          C  
ATOM  16137  CG  HIS A1087     -59.755 -41.170 -57.212  1.00 76.840          C  
ATOM  16138  ND1 HIS A1087     -60.535 -42.315 -57.204  1.00 76.840          N  
ATOM  16139  CD2 HIS A1087     -58.557 -41.536 -57.715  1.00 76.840          C  
ATOM  16140  CE1 HIS A1087     -59.830 -43.325 -57.686  1.00 76.840          C  
ATOM  16141  NE2 HIS A1087     -58.631 -42.879 -58.004  1.00 76.840          N  
ATOM  16142  H   HIS A1087     -61.311 -37.735 -55.874  1.00 65.460          H  
ATOM  16143  HA  HIS A1087     -61.042 -40.390 -54.843  1.00 66.020          H  
ATOM  16144 1HB  HIS A1087     -61.229 -39.657 -57.263  1.00 92.210          H  
ATOM  16145 2HB  HIS A1087     -59.588 -39.093 -57.162  1.00 92.210          H  
ATOM  16146  HD2 HIS A1087     -57.698 -40.881 -57.870  1.00 92.210          H  
ATOM  16147  HE1 HIS A1087     -60.180 -44.343 -57.808  1.00 92.210          H  
ATOM  16148  HE2 HIS A1087     -57.882 -43.423 -58.399  1.00 92.210          H  
ATOM  16149  N   VAL A1088     -58.297 -38.503 -54.777  1.00 54.320          N  
ATOM  16150  CA  VAL A1088     -56.991 -38.340 -54.141  1.00 54.130          C  
ATOM  16151  C   VAL A1088     -57.172 -38.263 -52.627  1.00 53.970          C  
ATOM  16152  O   VAL A1088     -56.403 -38.852 -51.874  1.00 54.110          O  
ATOM  16153  CB  VAL A1088     -56.249 -37.084 -54.669  1.00 75.860          C  
ATOM  16154  CG1 VAL A1088     -54.978 -36.829 -53.837  1.00 75.860          C  
ATOM  16155  CG2 VAL A1088     -55.869 -37.283 -56.150  1.00 75.860          C  
ATOM  16156  H   VAL A1088     -58.615 -37.807 -55.460  1.00 65.180          H  
ATOM  16157  HA  VAL A1088     -56.383 -39.216 -54.372  1.00 64.960          H  
ATOM  16158  HB  VAL A1088     -56.904 -36.212 -54.573  1.00 91.030          H  
ATOM  16159 1HG1 VAL A1088     -54.465 -35.954 -54.215  1.00 91.030          H  
ATOM  16160 2HG1 VAL A1088     -55.229 -36.669 -52.789  1.00 91.030          H  
ATOM  16161 3HG1 VAL A1088     -54.318 -37.694 -53.917  1.00 91.030          H  
ATOM  16162 1HG2 VAL A1088     -55.355 -36.392 -56.519  1.00 91.030          H  
ATOM  16163 2HG2 VAL A1088     -55.210 -38.146 -56.238  1.00 91.030          H  
ATOM  16164 3HG2 VAL A1088     -56.757 -37.454 -56.743  1.00 91.030          H  
ATOM  16165  N   CYS A1089     -58.178 -37.514 -52.180  1.00 53.750          N  
ATOM  16166  CA  CYS A1089     -58.481 -37.414 -50.765  1.00 53.650          C  
ATOM  16167  C   CYS A1089     -58.778 -38.778 -50.135  1.00 54.190          C  
ATOM  16168  O   CYS A1089     -58.201 -39.137 -49.099  1.00 54.270          O  
ATOM  16169  CB  CYS A1089     -59.692 -36.523 -50.558  1.00 75.150          C  
ATOM  16170  SG  CYS A1089     -60.135 -36.365 -48.887  1.00 75.150          S  
ATOM  16171  H   CYS A1089     -58.749 -36.990 -52.848  1.00 64.500          H  
ATOM  16172  HA  CYS A1089     -57.622 -36.976 -50.261  1.00 64.380          H  
ATOM  16173 1HB  CYS A1089     -59.514 -35.536 -50.980  1.00 90.180          H  
ATOM  16174 2HB  CYS A1089     -60.537 -36.944 -51.075  1.00 90.180          H  
ATOM  16175  N   ALA A1090     -59.630 -39.583 -50.779  1.00 54.620          N  
ATOM  16176  CA  ALA A1090     -59.953 -40.899 -50.238  1.00 55.200          C  
ATOM  16177  C   ALA A1090     -58.701 -41.755 -50.114  1.00 55.460          C  
ATOM  16178  O   ALA A1090     -58.519 -42.483 -49.131  1.00 55.770          O  
ATOM  16179  CB  ALA A1090     -60.974 -41.580 -51.100  1.00 77.050          C  
ATOM  16180  H   ALA A1090     -60.106 -39.244 -51.620  1.00 65.540          H  
ATOM  16181  HA  ALA A1090     -60.362 -40.778 -49.250  1.00 66.240          H  
ATOM  16182 1HB  ALA A1090     -61.196 -42.525 -50.649  1.00 92.460          H  
ATOM  16183 2HB  ALA A1090     -61.873 -40.970 -51.152  1.00 92.460          H  
ATOM  16184 3HB  ALA A1090     -60.575 -41.725 -52.105  1.00 92.460          H  
ATOM  16185  N   GLN A1091     -57.787 -41.602 -51.064  1.00 55.350          N  
ATOM  16186  CA  GLN A1091     -56.545 -42.356 -51.098  1.00 55.630          C  
ATOM  16187  C   GLN A1091     -55.553 -41.902 -50.030  1.00 55.410          C  
ATOM  16188  O   GLN A1091     -54.512 -42.539 -49.844  1.00 55.720          O  
ATOM  16189  CB  GLN A1091     -55.917 -42.240 -52.485  1.00 77.770          C  
ATOM  16190  CG  GLN A1091     -56.716 -42.930 -53.575  1.00 77.770          C  
ATOM  16191  CD  GLN A1091     -56.188 -42.638 -54.954  1.00 77.770          C  
ATOM  16192  OE1 GLN A1091     -55.600 -41.584 -55.211  1.00 77.770          O  
ATOM  16193  NE2 GLN A1091     -56.380 -43.572 -55.849  1.00 77.770          N  
ATOM  16194  H   GLN A1091     -58.021 -40.993 -51.859  1.00 66.420          H  
ATOM  16195  HA  GLN A1091     -56.779 -43.402 -50.911  1.00 66.760          H  
ATOM  16196 1HB  GLN A1091     -55.823 -41.188 -52.749  1.00 93.320          H  
ATOM  16197 2HB  GLN A1091     -54.915 -42.663 -52.470  1.00 93.320          H  
ATOM  16198 1HG  GLN A1091     -56.651 -44.002 -53.415  1.00 93.320          H  
ATOM  16199 2HG  GLN A1091     -57.754 -42.624 -53.524  1.00 93.320          H  
ATOM  16200 1HE2 GLN A1091     -56.045 -43.443 -56.777  1.00 93.320          H  
ATOM  16201 2HE2 GLN A1091     -56.867 -44.409 -55.599  1.00 93.320          H  
ATOM  16202  N   HIS A1092     -55.851 -40.793 -49.342  1.00 54.920          N  
ATOM  16203  CA  HIS A1092     -55.004 -40.271 -48.294  1.00 54.720          C  
ATOM  16204  C   HIS A1092     -55.669 -40.462 -46.918  1.00 54.830          C  
ATOM  16205  O   HIS A1092     -55.156 -39.966 -45.912  1.00 54.650          O  
ATOM  16206  CB  HIS A1092     -54.678 -38.775 -48.512  1.00 76.690          C  
ATOM  16207  CG  HIS A1092     -53.843 -38.415 -49.718  1.00 76.690          C  
ATOM  16208  ND1 HIS A1092     -53.378 -37.115 -49.942  1.00 76.690          N  
ATOM  16209  CD2 HIS A1092     -53.402 -39.151 -50.767  1.00 76.690          C  
ATOM  16210  CE1 HIS A1092     -52.699 -37.091 -51.068  1.00 76.690          C  
ATOM  16211  NE2 HIS A1092     -52.692 -38.306 -51.586  1.00 76.690          N  
ATOM  16212  H   HIS A1092     -56.732 -40.304 -49.505  1.00 65.900          H  
ATOM  16213  HA  HIS A1092     -54.064 -40.816 -48.282  1.00 65.660          H  
ATOM  16214 1HB  HIS A1092     -55.606 -38.257 -48.667  1.00 92.030          H  
ATOM  16215 2HB  HIS A1092     -54.204 -38.364 -47.628  1.00 92.030          H  
ATOM  16216  HD1 HIS A1092     -53.229 -36.372 -49.243  1.00 92.030          H  
ATOM  16217  HD2 HIS A1092     -53.508 -40.197 -51.044  1.00 92.030          H  
ATOM  16218  HE1 HIS A1092     -52.257 -36.161 -51.415  1.00 92.030          H  
ATOM  16219  N   GLY A1093     -56.792 -41.209 -46.857  1.00 55.170          N  
ATOM  16220  CA  GLY A1093     -57.445 -41.473 -45.573  1.00 55.370          C  
ATOM  16221  C   GLY A1093     -58.841 -40.879 -45.277  1.00 55.080          C  
ATOM  16222  O   GLY A1093     -59.373 -41.146 -44.196  1.00 55.280          O  
ATOM  16223  H   GLY A1093     -57.199 -41.612 -47.708  1.00 66.200          H  
ATOM  16224 1HA  GLY A1093     -57.512 -42.554 -45.455  1.00 66.440          H  
ATOM  16225 2HA  GLY A1093     -56.774 -41.143 -44.784  1.00 66.440          H  
ATOM  16226  N   LYS A1094     -59.450 -40.091 -46.176  1.00 54.670          N  
ATOM  16227  CA  LYS A1094     -60.788 -39.543 -45.874  1.00 54.440          C  
ATOM  16228  C   LYS A1094     -61.682 -39.526 -47.091  1.00 54.580          C  
ATOM  16229  O   LYS A1094     -61.326 -38.987 -48.122  1.00 54.320          O  
ATOM  16230  CB  LYS A1094     -60.721 -38.096 -45.352  1.00 76.310          C  
ATOM  16231  CG  LYS A1094     -59.992 -37.834 -44.011  1.00 76.310          C  
ATOM  16232  CD  LYS A1094     -60.808 -38.282 -42.815  1.00 76.310          C  
ATOM  16233  CE  LYS A1094     -60.121 -37.889 -41.518  1.00 76.310          C  
ATOM  16234  NZ  LYS A1094     -60.895 -38.334 -40.316  1.00 76.310          N  
ATOM  16235  H   LYS A1094     -59.022 -39.886 -47.088  1.00 65.600          H  
ATOM  16236  HA  LYS A1094     -61.269 -40.176 -45.128  1.00 65.330          H  
ATOM  16237 1HB  LYS A1094     -60.283 -37.470 -46.106  1.00 91.570          H  
ATOM  16238 2HB  LYS A1094     -61.739 -37.732 -45.223  1.00 91.570          H  
ATOM  16239 1HG  LYS A1094     -59.073 -38.392 -43.974  1.00 91.570          H  
ATOM  16240 2HG  LYS A1094     -59.735 -36.782 -43.929  1.00 91.570          H  
ATOM  16241 1HD  LYS A1094     -61.801 -37.831 -42.851  1.00 91.570          H  
ATOM  16242 2HD  LYS A1094     -60.916 -39.367 -42.835  1.00 91.570          H  
ATOM  16243 1HE  LYS A1094     -59.131 -38.341 -41.493  1.00 91.570          H  
ATOM  16244 2HE  LYS A1094     -60.014 -36.803 -41.489  1.00 91.570          H  
ATOM  16245 1HZ  LYS A1094     -60.404 -38.054 -39.478  1.00 91.570          H  
ATOM  16246 2HZ  LYS A1094     -61.818 -37.908 -40.324  1.00 91.570          H  
ATOM  16247 3HZ  LYS A1094     -60.989 -39.339 -40.333  1.00 91.570          H  
ATOM  16248  N   VAL A1095     -62.888 -40.038 -46.976  1.00 55.020          N  
ATOM  16249  CA  VAL A1095     -63.756 -40.006 -48.142  1.00 55.240          C  
ATOM  16250  C   VAL A1095     -64.952 -39.142 -47.849  1.00 54.960          C  
ATOM  16251  O   VAL A1095     -65.528 -39.200 -46.763  1.00 54.940          O  
ATOM  16252  CB  VAL A1095     -64.183 -41.416 -48.594  1.00 77.250          C  
ATOM  16253  CG1 VAL A1095     -64.972 -42.135 -47.502  1.00 77.250          C  
ATOM  16254  CG2 VAL A1095     -65.002 -41.299 -49.891  1.00 77.250          C  
ATOM  16255  H   VAL A1095     -63.187 -40.453 -46.102  1.00 66.020          H  
ATOM  16256  HA  VAL A1095     -63.219 -39.552 -48.976  1.00 66.290          H  
ATOM  16257  HB  VAL A1095     -63.286 -42.007 -48.790  1.00 92.700          H  
ATOM  16258 1HG1 VAL A1095     -65.246 -43.129 -47.840  1.00 92.700          H  
ATOM  16259 2HG1 VAL A1095     -64.367 -42.218 -46.607  1.00 92.700          H  
ATOM  16260 3HG1 VAL A1095     -65.882 -41.587 -47.272  1.00 92.700          H  
ATOM  16261 1HG2 VAL A1095     -65.284 -42.273 -50.243  1.00 92.700          H  
ATOM  16262 2HG2 VAL A1095     -65.903 -40.728 -49.720  1.00 92.700          H  
ATOM  16263 3HG2 VAL A1095     -64.404 -40.810 -50.660  1.00 92.700          H  
ATOM  16264  N   VAL A1096     -65.313 -38.340 -48.828  1.00 54.790          N  
ATOM  16265  CA  VAL A1096     -66.429 -37.439 -48.692  1.00 54.560          C  
ATOM  16266  C   VAL A1096     -67.475 -37.704 -49.759  1.00 54.970          C  
ATOM  16267  O   VAL A1096     -67.202 -38.355 -50.768  1.00 55.300          O  
ATOM  16268  CB  VAL A1096     -65.925 -35.992 -48.784  1.00 76.480          C  
ATOM  16269  CG1 VAL A1096     -64.907 -35.717 -47.653  1.00 76.480          C  
ATOM  16270  CG2 VAL A1096     -65.287 -35.753 -50.136  1.00 76.480          C  
ATOM  16271  H   VAL A1096     -64.775 -38.372 -49.683  1.00 65.750          H  
ATOM  16272  HA  VAL A1096     -66.887 -37.589 -47.714  1.00 65.470          H  
ATOM  16273  HB  VAL A1096     -66.765 -35.308 -48.651  1.00 91.770          H  
ATOM  16274 1HG1 VAL A1096     -64.563 -34.688 -47.705  1.00 91.770          H  
ATOM  16275 2HG1 VAL A1096     -65.386 -35.886 -46.690  1.00 91.770          H  
ATOM  16276 3HG1 VAL A1096     -64.052 -36.383 -47.749  1.00 91.770          H  
ATOM  16277 1HG2 VAL A1096     -64.970 -34.742 -50.145  1.00 91.770          H  
ATOM  16278 2HG2 VAL A1096     -64.433 -36.410 -50.276  1.00 91.770          H  
ATOM  16279 3HG2 VAL A1096     -66.003 -35.917 -50.930  1.00 91.770          H  
ATOM  16280  N   THR A1097     -68.657 -37.146 -49.550  1.00 54.970          N  
ATOM  16281  CA  THR A1097     -69.796 -37.293 -50.442  1.00 55.390          C  
ATOM  16282  C   THR A1097     -70.223 -35.917 -50.893  1.00 55.120          C  
ATOM  16283  O   THR A1097     -71.325 -35.466 -50.581  1.00 55.370          O  
ATOM  16284  CB  THR A1097     -70.988 -37.932 -49.738  1.00 77.380          C  
ATOM  16285  OG1 THR A1097     -71.345 -37.110 -48.628  1.00 77.380          O  
ATOM  16286  CG2 THR A1097     -70.602 -39.325 -49.242  1.00 77.380          C  
ATOM  16287  H   THR A1097     -68.795 -36.615 -48.700  1.00 65.960          H  
ATOM  16288  HA  THR A1097     -69.510 -37.881 -51.312  1.00 66.470          H  
ATOM  16289  HB  THR A1097     -71.832 -38.000 -50.424  1.00 92.850          H  
ATOM  16290  HG1 THR A1097     -71.737 -36.280 -48.997  1.00 92.850          H  
ATOM  16291 1HG2 THR A1097     -71.449 -39.777 -48.731  1.00 92.850          H  
ATOM  16292 2HG2 THR A1097     -70.320 -39.938 -50.094  1.00 92.850          H  
ATOM  16293 3HG2 THR A1097     -69.762 -39.256 -48.554  1.00 92.850          H  
ATOM  16294  N   TRP A1098     -69.286 -35.223 -51.523  1.00 54.650          N  
ATOM  16295  CA  TRP A1098     -69.427 -33.855 -52.020  1.00 54.370          C  
ATOM  16296  C   TRP A1098     -70.537 -33.660 -53.048  1.00 54.790          C  
ATOM  16297  O   TRP A1098     -70.998 -32.541 -53.251  1.00 54.720          O  
ATOM  16298  CB  TRP A1098     -68.115 -33.414 -52.647  1.00 76.230          C  
ATOM  16299  CG  TRP A1098     -67.786 -34.170 -53.913  1.00 76.230          C  
ATOM  16300  CD1 TRP A1098     -67.078 -35.326 -54.004  1.00 76.230          C  
ATOM  16301  CD2 TRP A1098     -68.128 -33.809 -55.284  1.00 76.230          C  
ATOM  16302  NE1 TRP A1098     -66.978 -35.718 -55.310  1.00 76.230          N  
ATOM  16303  CE2 TRP A1098     -67.600 -34.801 -56.104  1.00 76.230          C  
ATOM  16304  CE3 TRP A1098     -68.837 -32.734 -55.872  1.00 76.230          C  
ATOM  16305  CZ2 TRP A1098     -67.740 -34.767 -57.468  1.00 76.230          C  
ATOM  16306  CZ3 TRP A1098     -68.970 -32.710 -57.253  1.00 76.230          C  
ATOM  16307  CH2 TRP A1098     -68.427 -33.709 -58.022  1.00 76.230          C  
ATOM  16308  H   TRP A1098     -68.413 -35.705 -51.684  1.00 65.580          H  
ATOM  16309  HA  TRP A1098     -69.651 -33.215 -51.173  1.00 65.240          H  
ATOM  16310 1HB  TRP A1098     -68.163 -32.351 -52.878  1.00 91.480          H  
ATOM  16311 2HB  TRP A1098     -67.311 -33.563 -51.928  1.00 91.480          H  
ATOM  16312  HD1 TRP A1098     -66.663 -35.875 -53.166  1.00 91.480          H  
ATOM  16313  HE1 TRP A1098     -66.524 -36.562 -55.646  1.00 91.480          H  
ATOM  16314  HE3 TRP A1098     -69.267 -31.942 -55.256  1.00 91.480          H  
ATOM  16315  HZ2 TRP A1098     -67.327 -35.539 -58.105  1.00 91.480          H  
ATOM  16316  HZ3 TRP A1098     -69.512 -31.883 -57.711  1.00 91.480          H  
ATOM  16317  HH2 TRP A1098     -68.539 -33.675 -59.094  1.00 91.480          H  
ATOM  16318  N   ARG A1099     -70.911 -34.724 -53.759  1.00 55.270          N  
ATOM  16319  CA  ARG A1099     -71.945 -34.622 -54.787  1.00 55.760          C  
ATOM  16320  C   ARG A1099     -73.254 -34.226 -54.122  1.00 56.120          C  
ATOM  16321  O   ARG A1099     -73.594 -34.752 -53.059  1.00 56.330          O  
ATOM  16322  CB  ARG A1099     -72.089 -35.933 -55.545  1.00 77.870          C  
ATOM  16323  CG  ARG A1099     -70.868 -36.296 -56.388  1.00 77.870          C  
ATOM  16324  CD  ARG A1099     -71.027 -37.579 -57.129  1.00 77.870          C  
ATOM  16325  NE  ARG A1099     -69.815 -37.928 -57.907  1.00 77.870          N  
ATOM  16326  CZ  ARG A1099     -69.548 -37.549 -59.185  1.00 77.870          C  
ATOM  16327  NH1 ARG A1099     -70.380 -36.814 -59.871  1.00 77.870          N  
ATOM  16328  NH2 ARG A1099     -68.424 -37.940 -59.765  1.00 77.870          N  
ATOM  16329  H   ARG A1099     -70.493 -35.615 -53.548  1.00 66.320          H  
ATOM  16330  HA  ARG A1099     -71.667 -33.844 -55.498  1.00 66.910          H  
ATOM  16331 1HB  ARG A1099     -72.287 -36.745 -54.850  1.00 93.440          H  
ATOM  16332 2HB  ARG A1099     -72.943 -35.859 -56.227  1.00 93.440          H  
ATOM  16333 1HG  ARG A1099     -70.701 -35.503 -57.113  1.00 93.440          H  
ATOM  16334 2HG  ARG A1099     -70.004 -36.386 -55.740  1.00 93.440          H  
ATOM  16335 1HD  ARG A1099     -71.211 -38.384 -56.420  1.00 93.440          H  
ATOM  16336 2HD  ARG A1099     -71.869 -37.507 -57.806  1.00 93.440          H  
ATOM  16337  HE  ARG A1099     -69.115 -38.536 -57.451  1.00 93.440          H  
ATOM  16338 1HH1 ARG A1099     -71.277 -36.472 -59.469  1.00 93.440          H  
ATOM  16339 2HH1 ARG A1099     -70.151 -36.578 -60.821  1.00 93.440          H  
ATOM  16340 1HH2 ARG A1099     -67.762 -38.540 -59.254  1.00 93.440          H  
ATOM  16341 2HH2 ARG A1099     -68.219 -37.676 -60.711  1.00 93.440          H  
ATOM  16342  N   THR A1100     -74.003 -33.318 -54.744  1.00 56.250          N  
ATOM  16343  CA  THR A1100     -75.258 -32.866 -54.140  1.00 56.640          C  
ATOM  16344  C   THR A1100     -76.394 -33.086 -55.114  1.00 56.990          C  
ATOM  16345  O   THR A1100     -76.216 -33.672 -56.177  1.00 57.070          O  
ATOM  16346  CB  THR A1100     -75.268 -31.356 -53.762  1.00 79.140          C  
ATOM  16347  OG1 THR A1100     -75.430 -30.537 -54.945  1.00 79.140          O  
ATOM  16348  CG2 THR A1100     -73.923 -30.989 -53.114  1.00 79.140          C  
ATOM  16349  H   THR A1100     -73.682 -32.944 -55.643  1.00 67.500          H  
ATOM  16350  HA  THR A1100     -75.457 -33.453 -53.244  1.00 67.970          H  
ATOM  16351  HB  THR A1100     -76.073 -31.153 -53.062  1.00 94.970          H  
ATOM  16352  HG1 THR A1100     -75.456 -29.600 -54.667  1.00 94.970          H  
ATOM  16353 1HG2 THR A1100     -73.923 -29.935 -52.846  1.00 94.970          H  
ATOM  16354 2HG2 THR A1100     -73.771 -31.595 -52.219  1.00 94.970          H  
ATOM  16355 3HG2 THR A1100     -73.113 -31.177 -53.815  1.00 94.970          H  
ATOM  16356  N   ALA A1101     -77.590 -32.663 -54.717  1.00 57.230          N  
ATOM  16357  CA  ALA A1101     -78.769 -32.745 -55.569  1.00 57.610          C  
ATOM  16358  C   ALA A1101     -78.605 -31.937 -56.861  1.00 57.550          C  
ATOM  16359  O   ALA A1101     -79.206 -32.277 -57.883  1.00 57.950          O  
ATOM  16360  CB  ALA A1101     -79.993 -32.248 -54.818  1.00 80.500          C  
ATOM  16361  H   ALA A1101     -77.670 -32.234 -53.808  1.00 68.680          H  
ATOM  16362  HA  ALA A1101     -78.913 -33.791 -55.843  1.00 69.130          H  
ATOM  16363 1HB  ALA A1101     -80.873 -32.342 -55.454  1.00 96.600          H  
ATOM  16364 2HB  ALA A1101     -80.133 -32.844 -53.916  1.00 96.600          H  
ATOM  16365 3HB  ALA A1101     -79.854 -31.205 -54.545  1.00 96.600          H  
ATOM  16366  N   THR A1102     -77.845 -30.831 -56.802  1.00 57.080          N  
ATOM  16367  CA  THR A1102     -77.684 -29.967 -57.962  1.00 57.020          C  
ATOM  16368  C   THR A1102     -76.267 -29.963 -58.530  1.00 56.610          C  
ATOM  16369  O   THR A1102     -76.064 -29.621 -59.698  1.00 56.650          O  
ATOM  16370  CB  THR A1102     -78.072 -28.531 -57.586  1.00 79.850          C  
ATOM  16371  OG1 THR A1102     -77.204 -28.067 -56.531  1.00 79.850          O  
ATOM  16372  CG2 THR A1102     -79.518 -28.506 -57.096  1.00 79.850          C  
ATOM  16373  H   THR A1102     -77.355 -30.573 -55.953  1.00 68.500          H  
ATOM  16374  HA  THR A1102     -78.356 -30.314 -58.745  1.00 68.420          H  
ATOM  16375  HB  THR A1102     -77.958 -27.885 -58.456  1.00 95.820          H  
ATOM  16376  HG1 THR A1102     -77.295 -27.110 -56.441  1.00 95.820          H  
ATOM  16377 1HG2 THR A1102     -79.794 -27.488 -56.828  1.00 95.820          H  
ATOM  16378 2HG2 THR A1102     -80.175 -28.863 -57.889  1.00 95.820          H  
ATOM  16379 3HG2 THR A1102     -79.626 -29.147 -56.226  1.00 95.820          H  
ATOM  16380  N   LEU A1103     -75.281 -30.367 -57.736  1.00 56.250          N  
ATOM  16381  CA  LEU A1103     -73.905 -30.383 -58.214  1.00 55.880          C  
ATOM  16382  C   LEU A1103     -73.446 -31.799 -58.483  1.00 56.060          C  
ATOM  16383  O   LEU A1103     -73.153 -32.564 -57.559  1.00 56.010          O  
ATOM  16384  CB  LEU A1103     -72.938 -29.747 -57.209  1.00 78.380          C  
ATOM  16385  CG  LEU A1103     -73.202 -28.279 -56.778  1.00 78.380          C  
ATOM  16386  CD1 LEU A1103     -72.137 -27.896 -55.746  1.00 78.380          C  
ATOM  16387  CD2 LEU A1103     -73.182 -27.327 -57.996  1.00 78.380          C  
ATOM  16388  H   LEU A1103     -75.493 -30.622 -56.779  1.00 67.500          H  
ATOM  16389  HA  LEU A1103     -73.849 -29.842 -59.155  1.00 67.060          H  
ATOM  16390 1HB  LEU A1103     -72.969 -30.349 -56.302  1.00 94.060          H  
ATOM  16391 2HB  LEU A1103     -71.931 -29.811 -57.616  1.00 94.060          H  
ATOM  16392  HG  LEU A1103     -74.179 -28.212 -56.297  1.00 94.060          H  
ATOM  16393 1HD1 LEU A1103     -72.308 -26.877 -55.403  1.00 94.060          H  
ATOM  16394 2HD1 LEU A1103     -72.196 -28.580 -54.895  1.00 94.060          H  
ATOM  16395 3HD1 LEU A1103     -71.146 -27.963 -56.193  1.00 94.060          H  
ATOM  16396 1HD2 LEU A1103     -73.367 -26.305 -57.660  1.00 94.060          H  
ATOM  16397 2HD2 LEU A1103     -72.229 -27.369 -58.485  1.00 94.060          H  
ATOM  16398 3HD2 LEU A1103     -73.961 -27.613 -58.700  1.00 94.060          H  
ATOM  16399  N   CYS A1104     -73.413 -32.156 -59.755  1.00 56.290          N  
ATOM  16400  CA  CYS A1104     -73.022 -33.485 -60.189  1.00 56.540          C  
ATOM  16401  C   CYS A1104     -73.745 -34.663 -59.503  1.00 57.020          C  
ATOM  16402  O   CYS A1104     -73.078 -35.625 -59.100  1.00 57.000          O  
ATOM  16403  CB  CYS A1104     -71.544 -33.648 -59.946  1.00 79.060          C  
ATOM  16404  SG  CYS A1104     -70.580 -32.419 -60.696  1.00 79.060          S  
ATOM  16405  H   CYS A1104     -73.664 -31.471 -60.460  1.00 67.550          H  
ATOM  16406  HA  CYS A1104     -73.202 -33.549 -61.262  1.00 67.850          H  
ATOM  16407 1HB  CYS A1104     -71.322 -33.684 -58.884  1.00 94.870          H  
ATOM  16408 2HB  CYS A1104     -71.251 -34.551 -60.378  1.00 94.870          H  
ATOM  16409  N   PRO A1105     -75.093 -34.667 -59.402  1.00 57.540          N  
ATOM  16410  CA  PRO A1105     -75.872 -35.713 -58.763  1.00 58.070          C  
ATOM  16411  C   PRO A1105     -75.664 -37.014 -59.508  1.00 58.460          C  
ATOM  16412  O   PRO A1105     -75.491 -36.984 -60.730  1.00 58.680          O  
ATOM  16413  CB  PRO A1105     -77.318 -35.225 -58.932  1.00 87.110          C  
ATOM  16414  CG  PRO A1105     -77.271 -34.275 -60.117  1.00 87.110          C  
ATOM  16415  CD  PRO A1105     -75.916 -33.614 -60.029  1.00 87.110          C  
ATOM  16416  HA  PRO A1105     -75.588 -35.798 -57.702  1.00 69.680          H  
ATOM  16417 1HB  PRO A1105     -77.985 -36.082 -59.094  1.00104.530          H  
ATOM  16418 2HB  PRO A1105     -77.654 -34.727 -58.010  1.00104.530          H  
ATOM  16419 1HG  PRO A1105     -77.412 -34.830 -61.058  1.00104.530          H  
ATOM  16420 2HG  PRO A1105     -78.098 -33.547 -60.043  1.00104.530          H  
ATOM  16421 1HD  PRO A1105     -75.561 -33.349 -61.029  1.00104.530          H  
ATOM  16422 2HD  PRO A1105     -76.009 -32.752 -59.361  1.00104.530          H  
ATOM  16423  N   GLN A1106     -75.695 -38.136 -58.784  1.00 58.610          N  
ATOM  16424  CA  GLN A1106     -75.558 -39.477 -59.362  1.00 59.040          C  
ATOM  16425  C   GLN A1106     -76.536 -40.470 -58.755  1.00 59.740          C  
ATOM  16426  O   GLN A1106     -76.941 -40.332 -57.599  1.00 59.790          O  
ATOM  16427  CB  GLN A1106     -74.136 -40.018 -59.207  1.00 82.480          C  
ATOM  16428  CG  GLN A1106     -73.057 -39.261 -59.971  1.00 82.480          C  
ATOM  16429  CD  GLN A1106     -73.107 -39.530 -61.470  1.00 82.480          C  
ATOM  16430  OE1 GLN A1106     -72.472 -40.466 -61.990  1.00 82.480          O  
ATOM  16431  NE2 GLN A1106     -73.887 -38.734 -62.180  1.00 82.480          N  
ATOM  16432  H   GLN A1106     -75.837 -38.058 -57.785  1.00 70.330          H  
ATOM  16433  HA  GLN A1106     -75.795 -39.416 -60.421  1.00 70.850          H  
ATOM  16434 1HB  GLN A1106     -73.861 -40.032 -58.153  1.00 98.980          H  
ATOM  16435 2HB  GLN A1106     -74.126 -41.040 -59.563  1.00 98.980          H  
ATOM  16436 1HG  GLN A1106     -73.173 -38.195 -59.814  1.00 98.980          H  
ATOM  16437 2HG  GLN A1106     -72.084 -39.579 -59.604  1.00 98.980          H  
ATOM  16438 1HE2 GLN A1106     -73.976 -38.852 -63.168  1.00 98.980          H  
ATOM  16439 2HE2 GLN A1106     -74.429 -38.005 -61.712  1.00 98.980          H  
ATOM  16440  N   SER A1107     -76.884 -41.488 -59.539  1.00 60.320          N  
ATOM  16441  CA  SER A1107     -77.772 -42.565 -59.120  1.00 61.070          C  
ATOM  16442  C   SER A1107     -77.527 -43.870 -59.858  1.00 61.500          C  
ATOM  16443  O   SER A1107     -77.164 -43.871 -61.038  1.00 61.470          O  
ATOM  16444  CB  SER A1107     -79.210 -42.167 -59.318  1.00 85.200          C  
ATOM  16445  OG  SER A1107     -80.051 -43.245 -59.035  1.00 85.200          O  
ATOM  16446  H   SER A1107     -76.528 -41.507 -60.484  1.00 72.380          H  
ATOM  16447  HA  SER A1107     -77.605 -42.744 -58.056  1.00 73.280          H  
ATOM  16448 1HB  SER A1107     -79.450 -41.333 -58.660  1.00102.240          H  
ATOM  16449 2HB  SER A1107     -79.366 -41.835 -60.343  1.00102.240          H  
ATOM  16450  HG  SER A1107     -80.956 -42.879 -59.092  1.00102.240          H  
ATOM  16451  N   CYS A1108     -77.721 -44.986 -59.148  1.00 61.940          N  
ATOM  16452  CA  CYS A1108     -77.594 -46.326 -59.705  1.00 62.450          C  
ATOM  16453  C   CYS A1108     -78.955 -47.005 -59.845  1.00 63.420          C  
ATOM  16454  O   CYS A1108     -79.032 -48.195 -60.157  1.00 64.010          O  
ATOM  16455  CB  CYS A1108     -76.692 -47.185 -58.828  1.00 87.230          C  
ATOM  16456  SG  CYS A1108     -75.023 -46.554 -58.709  1.00 87.230          S  
ATOM  16457  H   CYS A1108     -77.991 -44.883 -58.176  1.00 74.330          H  
ATOM  16458  HA  CYS A1108     -77.145 -46.249 -60.696  1.00 74.940          H  
ATOM  16459 1HB  CYS A1108     -77.104 -47.247 -57.820  1.00104.670          H  
ATOM  16460 2HB  CYS A1108     -76.645 -48.195 -59.229  1.00104.670          H  
ATOM  16461  N   GLU A1109     -80.035 -46.234 -59.672  1.00 63.610          N  
ATOM  16462  CA  GLU A1109     -81.405 -46.767 -59.707  1.00 64.470          C  
ATOM  16463  C   GLU A1109     -81.755 -47.438 -61.025  1.00 64.820          C  
ATOM  16464  O   GLU A1109     -82.533 -48.391 -61.057  1.00 65.450          O  
ATOM  16465  CB  GLU A1109     -82.426 -45.670 -59.398  1.00 89.910          C  
ATOM  16466  CG  GLU A1109     -82.440 -45.217 -57.935  1.00 89.910          C  
ATOM  16467  CD  GLU A1109     -83.374 -44.060 -57.682  1.00 89.910          C  
ATOM  16468  OE1 GLU A1109     -83.831 -43.475 -58.636  1.00 89.910          O  
ATOM  16469  OE2 GLU A1109     -83.626 -43.763 -56.540  1.00 89.910          O  
ATOM  16470  H   GLU A1109     -79.895 -45.242 -59.469  1.00 76.330          H  
ATOM  16471  HA  GLU A1109     -81.485 -47.519 -58.923  1.00 77.360          H  
ATOM  16472 1HB  GLU A1109     -82.222 -44.800 -60.024  1.00107.900          H  
ATOM  16473 2HB  GLU A1109     -83.424 -46.025 -59.648  1.00107.900          H  
ATOM  16474 1HG  GLU A1109     -82.758 -46.059 -57.321  1.00107.900          H  
ATOM  16475 2HG  GLU A1109     -81.433 -44.948 -57.629  1.00107.900          H  
ATOM  16476  N   GLU A1110     -81.165 -46.965 -62.113  1.00 64.450          N  
ATOM  16477  CA  GLU A1110     -81.403 -47.498 -63.445  1.00 64.750          C  
ATOM  16478  C   GLU A1110     -80.986 -48.967 -63.566  1.00 65.240          C  
ATOM  16479  O   GLU A1110     -81.418 -49.659 -64.485  1.00 65.820          O  
ATOM  16480  CB  GLU A1110     -80.651 -46.664 -64.485  1.00 90.530          C  
ATOM  16481  CG  GLU A1110     -81.188 -45.245 -64.662  1.00 90.530          C  
ATOM  16482  CD  GLU A1110     -80.414 -44.440 -65.675  1.00 90.530          C  
ATOM  16483  OE1 GLU A1110     -79.424 -44.929 -66.166  1.00 90.530          O  
ATOM  16484  OE2 GLU A1110     -80.813 -43.335 -65.954  1.00 90.530          O  
ATOM  16485  H   GLU A1110     -80.553 -46.166 -62.024  1.00 77.340          H  
ATOM  16486  HA  GLU A1110     -82.470 -47.432 -63.654  1.00 77.700          H  
ATOM  16487 1HB  GLU A1110     -79.600 -46.594 -64.198  1.00108.640          H  
ATOM  16488 2HB  GLU A1110     -80.694 -47.164 -65.452  1.00108.640          H  
ATOM  16489 1HG  GLU A1110     -82.227 -45.305 -64.982  1.00108.640          H  
ATOM  16490 2HG  GLU A1110     -81.162 -44.734 -63.702  1.00108.640          H  
ATOM  16491  N   ARG A1111     -80.102 -49.434 -62.675  1.00 65.030          N  
ATOM  16492  CA  ARG A1111     -79.624 -50.805 -62.718  1.00 65.500          C  
ATOM  16493  C   ARG A1111     -80.509 -51.775 -61.931  1.00 66.170          C  
ATOM  16494  O   ARG A1111     -80.355 -52.996 -62.038  1.00 66.480          O  
ATOM  16495  CB  ARG A1111     -78.224 -50.879 -62.143  1.00 91.510          C  
ATOM  16496  CG  ARG A1111     -77.140 -50.208 -62.936  1.00 91.510          C  
ATOM  16497  CD  ARG A1111     -75.849 -50.305 -62.225  1.00 91.510          C  
ATOM  16498  NE  ARG A1111     -74.777 -49.652 -62.942  1.00 91.510          N  
ATOM  16499  CZ  ARG A1111     -74.010 -50.237 -63.889  1.00 91.510          C  
ATOM  16500  NH1 ARG A1111     -74.206 -51.497 -64.225  1.00 91.510          N  
ATOM  16501  NH2 ARG A1111     -73.055 -49.542 -64.485  1.00 91.510          N  
ATOM  16502  H   ARG A1111     -79.781 -48.832 -61.912  1.00 78.040          H  
ATOM  16503  HA  ARG A1111     -79.598 -51.125 -63.759  1.00 78.600          H  
ATOM  16504 1HB  ARG A1111     -78.223 -50.438 -61.155  1.00109.810          H  
ATOM  16505 2HB  ARG A1111     -77.937 -51.921 -62.042  1.00109.810          H  
ATOM  16506 1HG  ARG A1111     -77.045 -50.692 -63.905  1.00109.810          H  
ATOM  16507 2HG  ARG A1111     -77.383 -49.154 -63.073  1.00109.810          H  
ATOM  16508 1HD  ARG A1111     -75.945 -49.821 -61.252  1.00109.810          H  
ATOM  16509 2HD  ARG A1111     -75.589 -51.345 -62.078  1.00109.810          H  
ATOM  16510  HE  ARG A1111     -74.601 -48.677 -62.728  1.00109.810          H  
ATOM  16511 1HH1 ARG A1111     -74.937 -52.039 -63.784  1.00109.810          H  
ATOM  16512 2HH1 ARG A1111     -73.627 -51.933 -64.929  1.00109.810          H  
ATOM  16513 1HH2 ARG A1111     -72.898 -48.577 -64.232  1.00109.810          H  
ATOM  16514 2HH2 ARG A1111     -72.480 -49.977 -65.192  1.00109.810          H  
ATOM  16515  N   ASN A1112     -81.465 -51.268 -61.151  1.00 66.460          N  
ATOM  16516  CA  ASN A1112     -82.279 -52.151 -60.317  1.00 67.130          C  
ATOM  16517  C   ASN A1112     -83.444 -52.742 -61.084  1.00 67.940          C  
ATOM  16518  O   ASN A1112     -84.614 -52.512 -60.774  1.00 68.390          O  
ATOM  16519  CB  ASN A1112     -82.722 -51.424 -59.060  1.00 93.710          C  
ATOM  16520  CG  ASN A1112     -81.571 -51.259 -58.115  1.00 93.710          C  
ATOM  16521  OD1 ASN A1112     -80.878 -52.255 -57.910  1.00 93.710          O  
ATOM  16522  ND2 ASN A1112     -81.342 -50.083 -57.564  1.00 93.710          N  
ATOM  16523  H   ASN A1112     -81.643 -50.258 -61.137  1.00 79.750          H  
ATOM  16524  HA  ASN A1112     -81.656 -52.991 -60.007  1.00 80.560          H  
ATOM  16525 1HB  ASN A1112     -83.118 -50.439 -59.322  1.00112.460          H  
ATOM  16526 2HB  ASN A1112     -83.510 -51.988 -58.573  1.00112.460          H  
ATOM  16527 1HD2 ASN A1112     -80.534 -49.930 -56.936  1.00112.460          H  
ATOM  16528 2HD2 ASN A1112     -81.947 -49.314 -57.770  1.00112.460          H  
ATOM  16529  N   LEU A1113     -83.109 -53.588 -62.053  1.00 68.190          N  
ATOM  16530  CA  LEU A1113     -84.072 -54.152 -62.995  1.00 68.950          C  
ATOM  16531  C   LEU A1113     -84.795 -55.364 -62.441  1.00 69.900          C  
ATOM  16532  O   LEU A1113     -84.766 -56.453 -63.031  1.00 70.490          O  
ATOM  16533  CB  LEU A1113     -83.335 -54.581 -64.263  1.00 96.230          C  
ATOM  16534  CG  LEU A1113     -82.527 -53.523 -65.016  1.00 96.230          C  
ATOM  16535  CD1 LEU A1113     -81.853 -54.212 -66.205  1.00 96.230          C  
ATOM  16536  CD2 LEU A1113     -83.423 -52.365 -65.456  1.00 96.230          C  
ATOM  16537  H   LEU A1113     -82.106 -53.749 -62.167  1.00 81.830          H  
ATOM  16538  HA  LEU A1113     -84.824 -53.395 -63.222  1.00 82.740          H  
ATOM  16539 1HB  LEU A1113     -82.641 -55.366 -63.996  1.00115.470          H  
ATOM  16540 2HB  LEU A1113     -84.056 -54.977 -64.947  1.00115.470          H  
ATOM  16541  HG  LEU A1113     -81.743 -53.131 -64.369  1.00115.470          H  
ATOM  16542 1HD1 LEU A1113     -81.247 -53.487 -66.747  1.00115.470          H  
ATOM  16543 2HD1 LEU A1113     -81.214 -55.020 -65.842  1.00115.470          H  
ATOM  16544 3HD1 LEU A1113     -82.607 -54.624 -66.872  1.00115.470          H  
ATOM  16545 1HD2 LEU A1113     -82.818 -51.629 -65.989  1.00115.470          H  
ATOM  16546 2HD2 LEU A1113     -84.212 -52.726 -66.110  1.00115.470          H  
ATOM  16547 3HD2 LEU A1113     -83.869 -51.883 -64.587  1.00115.470          H  
ATOM  16548  N   ARG A1114     -85.494 -55.161 -61.340  1.00 70.120          N  
ATOM  16549  CA  ARG A1114     -86.215 -56.240 -60.683  1.00 71.020          C  
ATOM  16550  C   ARG A1114     -87.303 -56.774 -61.608  1.00 71.900          C  
ATOM  16551  O   ARG A1114     -87.551 -57.983 -61.679  1.00 72.690          O  
ATOM  16552  CB  ARG A1114     -86.791 -55.763 -59.363  1.00 99.070          C  
ATOM  16553  CG  ARG A1114     -85.724 -55.471 -58.300  1.00 99.070          C  
ATOM  16554  CD  ARG A1114     -86.317 -55.128 -56.984  1.00 99.070          C  
ATOM  16555  NE  ARG A1114     -85.287 -54.796 -55.986  1.00 99.070          N  
ATOM  16556  CZ  ARG A1114     -84.805 -53.553 -55.729  1.00 99.070          C  
ATOM  16557  NH1 ARG A1114     -85.248 -52.508 -56.399  1.00 99.070          N  
ATOM  16558  NH2 ARG A1114     -83.885 -53.384 -54.791  1.00 99.070          N  
ATOM  16559  H   ARG A1114     -85.491 -54.206 -60.970  1.00 84.140          H  
ATOM  16560  HA  ARG A1114     -85.514 -57.048 -60.471  1.00 85.220          H  
ATOM  16561 1HB  ARG A1114     -87.365 -54.852 -59.526  1.00118.880          H  
ATOM  16562 2HB  ARG A1114     -87.466 -56.517 -58.964  1.00118.880          H  
ATOM  16563 1HG  ARG A1114     -85.092 -56.352 -58.178  1.00118.880          H  
ATOM  16564 2HG  ARG A1114     -85.106 -54.632 -58.631  1.00118.880          H  
ATOM  16565 1HD  ARG A1114     -86.997 -54.286 -57.085  1.00118.880          H  
ATOM  16566 2HD  ARG A1114     -86.873 -55.990 -56.615  1.00118.880          H  
ATOM  16567  HE  ARG A1114     -84.914 -55.561 -55.437  1.00118.880          H  
ATOM  16568 1HH1 ARG A1114     -85.948 -52.622 -57.116  1.00118.880          H  
ATOM  16569 2HH1 ARG A1114     -84.888 -51.587 -56.198  1.00118.880          H  
ATOM  16570 1HH2 ARG A1114     -83.539 -54.178 -54.266  1.00118.880          H  
ATOM  16571 2HH2 ARG A1114     -83.531 -52.460 -54.593  1.00118.880          H  
ATOM  16572  N   GLU A1115     -87.920 -55.864 -62.362  1.00 71.770          N  
ATOM  16573  CA  GLU A1115     -88.992 -56.172 -63.292  1.00 72.560          C  
ATOM  16574  C   GLU A1115     -88.546 -57.043 -64.460  1.00 72.780          C  
ATOM  16575  O   GLU A1115     -89.387 -57.596 -65.171  1.00 73.470          O  
ATOM  16576  CB  GLU A1115     -89.621 -54.875 -63.830  1.00101.270          C  
ATOM  16577  CG  GLU A1115     -88.698 -53.984 -64.703  1.00101.270          C  
ATOM  16578  CD  GLU A1115     -87.863 -53.033 -63.906  1.00101.270          C  
ATOM  16579  OE1 GLU A1115     -87.738 -53.243 -62.718  1.00101.270          O  
ATOM  16580  OE2 GLU A1115     -87.346 -52.102 -64.475  1.00101.270          O  
ATOM  16581  H   GLU A1115     -87.652 -54.880 -62.257  1.00 86.120          H  
ATOM  16582  HA  GLU A1115     -89.761 -56.718 -62.746  1.00 87.070          H  
ATOM  16583 1HB  GLU A1115     -90.494 -55.127 -64.431  1.00121.520          H  
ATOM  16584 2HB  GLU A1115     -89.970 -54.271 -62.993  1.00121.520          H  
ATOM  16585 1HG  GLU A1115     -88.043 -54.595 -65.307  1.00121.520          H  
ATOM  16586 2HG  GLU A1115     -89.326 -53.413 -65.383  1.00121.520          H  
ATOM  16587  N   ASN A1116     -87.231 -57.130 -64.700  1.00 72.230          N  
ATOM  16588  CA  ASN A1116     -86.716 -57.918 -65.799  1.00 72.390          C  
ATOM  16589  C   ASN A1116     -86.085 -59.206 -65.283  1.00 72.590          C  
ATOM  16590  O   ASN A1116     -85.400 -59.910 -66.027  1.00 72.570          O  
ATOM  16591  CB  ASN A1116     -85.733 -57.115 -66.620  1.00101.280          C  
ATOM  16592  CG  ASN A1116     -86.365 -55.971 -67.348  1.00101.280          C  
ATOM  16593  OD1 ASN A1116     -87.484 -56.076 -67.861  1.00101.280          O  
ATOM  16594  ND2 ASN A1116     -85.666 -54.868 -67.419  1.00101.280          N  
ATOM  16595  H   ASN A1116     -86.555 -56.691 -64.075  1.00 86.680          H  
ATOM  16596  HA  ASN A1116     -87.546 -58.203 -66.444  1.00 86.870          H  
ATOM  16597 1HB  ASN A1116     -84.970 -56.730 -65.977  1.00121.540          H  
ATOM  16598 2HB  ASN A1116     -85.261 -57.770 -67.343  1.00121.540          H  
ATOM  16599 1HD2 ASN A1116     -86.035 -54.069 -67.897  1.00121.540          H  
ATOM  16600 2HD2 ASN A1116     -84.761 -54.819 -66.997  1.00121.540          H  
ATOM  16601  N   GLY A1117     -86.322 -59.529 -64.007  1.00 72.820          N  
ATOM  16602  CA  GLY A1117     -85.782 -60.746 -63.433  1.00 73.070          C  
ATOM  16603  C   GLY A1117     -84.364 -60.663 -62.859  1.00 72.490          C  
ATOM  16604  O   GLY A1117     -83.738 -61.706 -62.662  1.00 72.530          O  
ATOM  16605  H   GLY A1117     -86.889 -58.923 -63.406  1.00 87.380          H  
ATOM  16606 1HA  GLY A1117     -86.455 -61.072 -62.639  1.00 87.680          H  
ATOM  16607 2HA  GLY A1117     -85.807 -61.528 -64.189  1.00 87.680          H  
ATOM  16608  N   TYR A1118     -83.832 -59.465 -62.596  1.00 72.010          N  
ATOM  16609  CA  TYR A1118     -82.485 -59.380 -62.043  1.00 71.510          C  
ATOM  16610  C   TYR A1118     -82.600 -59.203 -60.535  1.00 71.140          C  
ATOM  16611  O   TYR A1118     -83.491 -58.498 -60.057  1.00 70.920          O  
ATOM  16612  CB  TYR A1118     -81.733 -58.206 -62.670  1.00100.310          C  
ATOM  16613  CG  TYR A1118     -81.460 -58.382 -64.152  1.00100.310          C  
ATOM  16614  CD1 TYR A1118     -82.446 -58.049 -65.064  1.00100.310          C  
ATOM  16615  CD2 TYR A1118     -80.238 -58.847 -64.610  1.00100.310          C  
ATOM  16616  CE1 TYR A1118     -82.227 -58.186 -66.411  1.00100.310          C  
ATOM  16617  CE2 TYR A1118     -80.027 -58.983 -65.962  1.00100.310          C  
ATOM  16618  CZ  TYR A1118     -81.016 -58.653 -66.857  1.00100.310          C  
ATOM  16619  OH  TYR A1118     -80.787 -58.790 -68.205  1.00100.310          O  
ATOM  16620  H   TYR A1118     -84.336 -58.586 -62.752  1.00 86.410          H  
ATOM  16621  HA  TYR A1118     -81.946 -60.307 -62.240  1.00 85.810          H  
ATOM  16622 1HB  TYR A1118     -82.307 -57.294 -62.532  1.00120.380          H  
ATOM  16623 2HB  TYR A1118     -80.775 -58.070 -62.160  1.00120.380          H  
ATOM  16624  HD1 TYR A1118     -83.399 -57.682 -64.709  1.00120.380          H  
ATOM  16625  HD2 TYR A1118     -79.442 -59.103 -63.920  1.00120.380          H  
ATOM  16626  HE1 TYR A1118     -83.002 -57.927 -67.121  1.00120.380          H  
ATOM  16627  HE2 TYR A1118     -79.071 -59.348 -66.329  1.00120.380          H  
ATOM  16628  HH  TYR A1118     -79.896 -59.121 -68.326  1.00120.380          H  
ATOM  16629  N   GLU A1119     -81.712 -59.838 -59.770  1.00 71.090          N  
ATOM  16630  CA  GLU A1119     -81.750 -59.680 -58.321  1.00 70.790          C  
ATOM  16631  C   GLU A1119     -80.424 -59.215 -57.738  1.00 69.820          C  
ATOM  16632  O   GLU A1119     -79.503 -60.009 -57.550  1.00 69.750          O  
ATOM  16633  CB  GLU A1119     -82.180 -60.987 -57.636  1.00 99.230          C  
ATOM  16634  CG  GLU A1119     -83.605 -61.444 -57.970  1.00 99.230          C  
ATOM  16635  CD  GLU A1119     -84.029 -62.704 -57.232  1.00 99.230          C  
ATOM  16636  OE1 GLU A1119     -83.220 -63.265 -56.531  1.00 99.230          O  
ATOM  16637  OE2 GLU A1119     -85.166 -63.094 -57.372  1.00 99.230          O  
ATOM  16638  H   GLU A1119     -80.985 -60.418 -60.190  1.00 85.310          H  
ATOM  16639  HA  GLU A1119     -82.494 -58.922 -58.078  1.00 84.950          H  
ATOM  16640 1HB  GLU A1119     -81.493 -61.787 -57.921  1.00119.070          H  
ATOM  16641 2HB  GLU A1119     -82.112 -60.868 -56.555  1.00119.070          H  
ATOM  16642 1HG  GLU A1119     -84.295 -60.637 -57.724  1.00119.070          H  
ATOM  16643 2HG  GLU A1119     -83.671 -61.622 -59.043  1.00119.070          H  
ATOM  16644  N   ALA A1120     -80.341 -57.919 -57.487  1.00 69.100          N  
ATOM  16645  CA  ALA A1120     -79.186 -57.244 -56.909  1.00 68.140          C  
ATOM  16646  C   ALA A1120     -79.661 -55.886 -56.469  1.00 67.490          C  
ATOM  16647  O   ALA A1120     -80.464 -55.275 -57.173  1.00 67.590          O  
ATOM  16648  CB  ALA A1120     -78.048 -57.105 -57.910  1.00 95.780          C  
ATOM  16649  H   ALA A1120     -81.157 -57.357 -57.700  1.00 82.920          H  
ATOM  16650  HA  ALA A1120     -78.842 -57.793 -56.029  1.00 81.770          H  
ATOM  16651 1HB  ALA A1120     -77.249 -56.575 -57.454  1.00114.940          H  
ATOM  16652 2HB  ALA A1120     -77.705 -58.078 -58.211  1.00114.940          H  
ATOM  16653 3HB  ALA A1120     -78.392 -56.556 -58.778  1.00114.940          H  
ATOM  16654  N   GLU A1121     -79.164 -55.372 -55.358  1.00 66.870          N  
ATOM  16655  CA  GLU A1121     -79.529 -54.014 -55.008  1.00 66.230          C  
ATOM  16656  C   GLU A1121     -78.400 -53.071 -55.379  1.00 65.430          C  
ATOM  16657  O   GLU A1121     -77.355 -53.031 -54.731  1.00 65.140          O  
ATOM  16658  CB  GLU A1121     -79.903 -53.926 -53.530  1.00 92.980          C  
ATOM  16659  CG  GLU A1121     -80.288 -52.542 -53.055  1.00 92.980          C  
ATOM  16660  CD  GLU A1121     -80.620 -52.506 -51.602  1.00 92.980          C  
ATOM  16661  OE1 GLU A1121     -80.805 -53.543 -51.020  1.00 92.980          O  
ATOM  16662  OE2 GLU A1121     -80.654 -51.431 -51.051  1.00 92.980          O  
ATOM  16663  H   GLU A1121     -78.535 -55.904 -54.747  1.00 80.240          H  
ATOM  16664  HA  GLU A1121     -80.406 -53.721 -55.585  1.00 79.480          H  
ATOM  16665 1HB  GLU A1121     -80.769 -54.565 -53.357  1.00111.570          H  
ATOM  16666 2HB  GLU A1121     -79.112 -54.313 -52.922  1.00111.570          H  
ATOM  16667 1HG  GLU A1121     -79.457 -51.862 -53.236  1.00111.570          H  
ATOM  16668 2HG  GLU A1121     -81.140 -52.190 -53.632  1.00111.570          H  
ATOM  16669  N   TRP A1122     -78.586 -52.328 -56.445  1.00 65.090          N  
ATOM  16670  CA  TRP A1122     -77.545 -51.443 -56.915  1.00 64.340          C  
ATOM  16671  C   TRP A1122     -77.579 -50.125 -56.150  1.00 63.640          C  
ATOM  16672  O   TRP A1122     -78.628 -49.474 -56.025  1.00 63.710          O  
ATOM  16673  CB  TRP A1122     -77.671 -51.282 -58.424  1.00 90.380          C  
ATOM  16674  CG  TRP A1122     -77.234 -52.537 -59.169  1.00 90.380          C  
ATOM  16675  CD1 TRP A1122     -77.996 -53.578 -59.647  1.00 90.380          C  
ATOM  16676  CD2 TRP A1122     -75.885 -52.829 -59.553  1.00 90.380          C  
ATOM  16677  NE1 TRP A1122     -77.176 -54.497 -60.297  1.00 90.380          N  
ATOM  16678  CE2 TRP A1122     -75.895 -54.047 -60.239  1.00 90.380          C  
ATOM  16679  CE3 TRP A1122     -74.688 -52.161 -59.384  1.00 90.380          C  
ATOM  16680  CZ2 TRP A1122     -74.746 -54.595 -60.737  1.00 90.380          C  
ATOM  16681  CZ3 TRP A1122     -73.539 -52.710 -59.898  1.00 90.380          C  
ATOM  16682  CH2 TRP A1122     -73.567 -53.891 -60.550  1.00 90.380          C  
ATOM  16683  H   TRP A1122     -79.466 -52.382 -56.949  1.00 78.110          H  
ATOM  16684  HA  TRP A1122     -76.582 -51.913 -56.724  1.00 77.210          H  
ATOM  16685 1HB  TRP A1122     -78.695 -51.055 -58.695  1.00108.450          H  
ATOM  16686 2HB  TRP A1122     -77.057 -50.454 -58.752  1.00108.450          H  
ATOM  16687  HD1 TRP A1122     -79.081 -53.670 -59.542  1.00108.450          H  
ATOM  16688  HE1 TRP A1122     -77.469 -55.389 -60.772  1.00108.450          H  
ATOM  16689  HE3 TRP A1122     -74.662 -51.215 -58.852  1.00108.450          H  
ATOM  16690  HZ2 TRP A1122     -74.739 -55.534 -61.271  1.00108.450          H  
ATOM  16691  HZ3 TRP A1122     -72.604 -52.172 -59.767  1.00108.450          H  
ATOM  16692  HH2 TRP A1122     -72.640 -54.292 -60.946  1.00108.450          H  
ATOM  16693  N   ARG A1123     -76.408 -49.749 -55.635  1.00 63.010          N  
ATOM  16694  CA  ARG A1123     -76.217 -48.540 -54.838  1.00 62.340          C  
ATOM  16695  C   ARG A1123     -75.001 -47.771 -55.317  1.00 61.580          C  
ATOM  16696  O   ARG A1123     -74.097 -48.358 -55.901  1.00 61.540          O  
ATOM  16697  CB  ARG A1123     -76.002 -48.896 -53.371  1.00 87.540          C  
ATOM  16698  CG  ARG A1123     -77.157 -49.589 -52.668  1.00 87.540          C  
ATOM  16699  CD  ARG A1123     -76.820 -49.871 -51.247  1.00 87.540          C  
ATOM  16700  NE  ARG A1123     -77.932 -50.469 -50.506  1.00 87.540          N  
ATOM  16701  CZ  ARG A1123     -77.880 -50.875 -49.222  1.00 87.540          C  
ATOM  16702  NH1 ARG A1123     -76.766 -50.773 -48.522  1.00 87.540          N  
ATOM  16703  NH2 ARG A1123     -78.972 -51.375 -48.677  1.00 87.540          N  
ATOM  16704  H   ARG A1123     -75.605 -50.367 -55.799  1.00 75.610          H  
ATOM  16705  HA  ARG A1123     -77.100 -47.909 -54.932  1.00 74.810          H  
ATOM  16706 1HB  ARG A1123     -75.145 -49.560 -53.295  1.00105.050          H  
ATOM  16707 2HB  ARG A1123     -75.762 -47.993 -52.810  1.00105.050          H  
ATOM  16708 1HG  ARG A1123     -78.050 -48.970 -52.709  1.00105.050          H  
ATOM  16709 2HG  ARG A1123     -77.350 -50.545 -53.159  1.00105.050          H  
ATOM  16710 1HD  ARG A1123     -75.976 -50.564 -51.218  1.00105.050          H  
ATOM  16711 2HD  ARG A1123     -76.544 -48.939 -50.756  1.00105.050          H  
ATOM  16712  HE  ARG A1123     -78.842 -50.591 -50.980  1.00105.050          H  
ATOM  16713 1HH1 ARG A1123     -75.934 -50.394 -48.946  1.00105.050          H  
ATOM  16714 2HH1 ARG A1123     -76.741 -51.083 -47.562  1.00105.050          H  
ATOM  16715 1HH2 ARG A1123     -79.825 -51.441 -49.260  1.00105.050          H  
ATOM  16716 2HH2 ARG A1123     -78.977 -51.691 -47.723  1.00105.050          H  
ATOM  16717  N   TYR A1124     -74.971 -46.457 -55.066  1.00 61.010          N  
ATOM  16718  CA  TYR A1124     -73.816 -45.633 -55.442  1.00 60.270          C  
ATOM  16719  C   TYR A1124     -72.950 -45.426 -54.205  1.00 59.820          C  
ATOM  16720  O   TYR A1124     -73.377 -44.765 -53.254  1.00 59.740          O  
ATOM  16721  CB  TYR A1124     -74.281 -44.262 -55.977  1.00 84.670          C  
ATOM  16722  CG  TYR A1124     -73.181 -43.413 -56.622  1.00 84.670          C  
ATOM  16723  CD1 TYR A1124     -73.050 -43.384 -58.008  1.00 84.670          C  
ATOM  16724  CD2 TYR A1124     -72.293 -42.683 -55.837  1.00 84.670          C  
ATOM  16725  CE1 TYR A1124     -72.049 -42.630 -58.584  1.00 84.670          C  
ATOM  16726  CE2 TYR A1124     -71.286 -41.942 -56.431  1.00 84.670          C  
ATOM  16727  CZ  TYR A1124     -71.169 -41.916 -57.796  1.00 84.670          C  
ATOM  16728  OH  TYR A1124     -70.172 -41.198 -58.401  1.00 84.670          O  
ATOM  16729  H   TYR A1124     -75.754 -46.021 -54.598  1.00 73.210          H  
ATOM  16730  HA  TYR A1124     -73.223 -46.149 -56.196  1.00 72.320          H  
ATOM  16731 1HB  TYR A1124     -75.067 -44.405 -56.712  1.00101.610          H  
ATOM  16732 2HB  TYR A1124     -74.714 -43.684 -55.161  1.00101.610          H  
ATOM  16733  HD1 TYR A1124     -73.732 -43.948 -58.641  1.00101.610          H  
ATOM  16734  HD2 TYR A1124     -72.376 -42.702 -54.749  1.00101.610          H  
ATOM  16735  HE1 TYR A1124     -71.939 -42.599 -59.658  1.00101.610          H  
ATOM  16736  HE2 TYR A1124     -70.583 -41.380 -55.814  1.00101.610          H  
ATOM  16737  HH  TYR A1124     -69.572 -40.800 -57.726  1.00101.610          H  
ATOM  16738  N   ASN A1125     -71.772 -46.035 -54.167  1.00 59.590          N  
ATOM  16739  CA  ASN A1125     -70.920 -45.938 -52.989  1.00 59.200          C  
ATOM  16740  C   ASN A1125     -69.895 -44.828 -53.153  1.00 58.500          C  
ATOM  16741  O   ASN A1125     -69.552 -44.424 -54.269  1.00 58.490          O  
ATOM  16742  CB  ASN A1125     -70.283 -47.289 -52.692  1.00 83.040          C  
ATOM  16743  CG  ASN A1125     -69.624 -47.456 -51.339  1.00 83.040          C  
ATOM  16744  OD1 ASN A1125     -69.338 -46.494 -50.612  1.00 83.040          O  
ATOM  16745  ND2 ASN A1125     -69.376 -48.687 -50.984  1.00 83.040          N  
ATOM  16746  H   ASN A1125     -71.447 -46.558 -54.984  1.00 71.510          H  
ATOM  16747  HA  ASN A1125     -71.542 -45.672 -52.134  1.00 71.040          H  
ATOM  16748 1HB  ASN A1125     -71.060 -47.997 -52.701  1.00 99.640          H  
ATOM  16749 2HB  ASN A1125     -69.578 -47.551 -53.480  1.00 99.640          H  
ATOM  16750 1HD2 ASN A1125     -68.932 -48.880 -50.107  1.00 99.640          H  
ATOM  16751 2HD2 ASN A1125     -69.632 -49.445 -51.588  1.00 99.640          H  
ATOM  16752  N   SER A1126     -69.357 -44.374 -52.027  1.00 57.960          N  
ATOM  16753  CA  SER A1126     -68.276 -43.409 -52.031  1.00 57.300          C  
ATOM  16754  C   SER A1126     -66.944 -44.147 -52.136  1.00 57.270          C  
ATOM  16755  O   SER A1126     -65.975 -43.604 -52.668  1.00 56.840          O  
ATOM  16756  CB  SER A1126     -68.346 -42.581 -50.772  1.00 80.480          C  
ATOM  16757  OG  SER A1126     -68.106 -43.371 -49.637  1.00 80.480          O  
ATOM  16758  H   SER A1126     -69.669 -44.766 -51.144  1.00 69.550          H  
ATOM  16759  HA  SER A1126     -68.384 -42.757 -52.898  1.00 68.760          H  
ATOM  16760 1HB  SER A1126     -67.636 -41.776 -50.832  1.00 96.580          H  
ATOM  16761 2HB  SER A1126     -69.331 -42.132 -50.698  1.00 96.580          H  
ATOM  16762  HG  SER A1126     -68.126 -42.765 -48.888  1.00 96.580          H  
ATOM  16763  N   CYS A1127     -66.942 -45.417 -51.699  1.00 57.770          N  
ATOM  16764  CA  CYS A1127     -65.781 -46.300 -51.728  1.00 57.860          C  
ATOM  16765  C   CYS A1127     -66.109 -47.749 -52.030  1.00 58.610          C  
ATOM  16766  O   CYS A1127     -66.149 -48.585 -51.127  1.00 58.800          O  
ATOM  16767  CB  CYS A1127     -65.030 -46.312 -50.390  1.00 80.970          C  
ATOM  16768  SG  CYS A1127     -64.177 -44.816 -49.949  1.00 80.970          S  
ATOM  16769  H   CYS A1127     -67.790 -45.756 -51.259  1.00 69.320          H  
ATOM  16770  HA  CYS A1127     -65.114 -45.946 -52.507  1.00 69.430          H  
ATOM  16771 1HB  CYS A1127     -65.741 -46.530 -49.593  1.00 97.160          H  
ATOM  16772 2HB  CYS A1127     -64.302 -47.124 -50.397  1.00 97.160          H  
ATOM  16773  N   ALA A1128     -66.364 -48.066 -53.283  1.00 59.070          N  
ATOM  16774  CA  ALA A1128     -66.496 -49.458 -53.620  1.00 59.850          C  
ATOM  16775  C   ALA A1128     -65.029 -49.861 -53.808  1.00 60.000          C  
ATOM  16776  O   ALA A1128     -64.217 -48.986 -54.083  1.00 59.660          O  
ATOM  16777  CB  ALA A1128     -67.355 -49.670 -54.867  1.00 83.480          C  
ATOM  16778  H   ALA A1128     -66.363 -47.351 -54.016  1.00 70.880          H  
ATOM  16779  HA  ALA A1128     -66.941 -49.998 -52.790  1.00 71.820          H  
ATOM  16780 1HB  ALA A1128     -67.391 -50.730 -55.113  1.00100.170          H  
ATOM  16781 2HB  ALA A1128     -68.367 -49.308 -54.683  1.00100.170          H  
ATOM  16782 3HB  ALA A1128     -66.926 -49.119 -55.710  1.00100.170          H  
ATOM  16783  N   PRO A1129     -64.560 -51.053 -53.503  1.00 60.570          N  
ATOM  16784  CA  PRO A1129     -63.222 -51.461 -53.889  1.00 60.770          C  
ATOM  16785  C   PRO A1129     -63.109 -51.482 -55.420  1.00 60.840          C  
ATOM  16786  O   PRO A1129     -64.059 -51.893 -56.101  1.00 61.260          O  
ATOM  16787  CB  PRO A1129     -63.100 -52.845 -53.252  1.00 91.160          C  
ATOM  16788  CG  PRO A1129     -64.121 -52.837 -52.114  1.00 91.160          C  
ATOM  16789  CD  PRO A1129     -65.257 -51.928 -52.587  1.00 91.160          C  
ATOM  16790  HA  PRO A1129     -62.494 -50.763 -53.459  1.00 72.920          H  
ATOM  16791 1HB  PRO A1129     -63.252 -53.607 -53.981  1.00109.390          H  
ATOM  16792 2HB  PRO A1129     -62.070 -52.981 -52.873  1.00109.390          H  
ATOM  16793 1HG  PRO A1129     -64.468 -53.862 -51.906  1.00109.390          H  
ATOM  16794 2HG  PRO A1129     -63.650 -52.467 -51.189  1.00109.390          H  
ATOM  16795 1HD  PRO A1129     -66.058 -52.458 -53.086  1.00109.390          H  
ATOM  16796 2HD  PRO A1129     -65.619 -51.360 -51.715  1.00109.390          H  
ATOM  16797  N   ALA A1130     -61.932 -51.151 -55.971  1.00 60.510          N  
ATOM  16798  CA  ALA A1130     -61.694 -51.215 -57.420  1.00 60.540          C  
ATOM  16799  C   ALA A1130     -62.011 -52.594 -57.957  1.00 61.290          C  
ATOM  16800  O   ALA A1130     -62.559 -52.753 -59.043  1.00 61.480          O  
ATOM  16801  CB  ALA A1130     -60.259 -50.865 -57.730  1.00 84.740          C  
ATOM  16802  H   ALA A1130     -61.155 -50.817 -55.393  1.00 72.610          H  
ATOM  16803  HA  ALA A1130     -62.356 -50.505 -57.915  1.00 72.650          H  
ATOM  16804 1HB  ALA A1130     -60.100 -50.934 -58.759  1.00101.690          H  
ATOM  16805 2HB  ALA A1130     -60.058 -49.869 -57.391  1.00101.690          H  
ATOM  16806 3HB  ALA A1130     -59.609 -51.538 -57.242  1.00101.690          H  
ATOM  16807  N   CYS A1131     -61.659 -53.590 -57.179  1.00 61.730          N  
ATOM  16808  CA  CYS A1131     -61.866 -54.987 -57.535  1.00 62.470          C  
ATOM  16809  C   CYS A1131     -62.841 -55.664 -56.594  1.00 63.060          C  
ATOM  16810  O   CYS A1131     -62.671 -56.840 -56.256  1.00 63.590          O  
ATOM  16811  CB  CYS A1131     -60.535 -55.728 -57.553  1.00 87.160          C  
ATOM  16812  SG  CYS A1131     -59.590 -55.659 -56.013  1.00 87.160          S  
ATOM  16813  H   CYS A1131     -61.185 -53.379 -56.311  1.00 74.080          H  
ATOM  16814  HA  CYS A1131     -62.279 -55.018 -58.533  1.00 74.960          H  
ATOM  16815 1HB  CYS A1131     -60.727 -56.779 -57.783  1.00104.590          H  
ATOM  16816 2HB  CYS A1131     -59.924 -55.336 -58.350  1.00104.590          H  
ATOM  16817  N   GLN A1132     -63.880 -54.926 -56.189  1.00 63.010          N  
ATOM  16818  CA  GLN A1132     -64.930 -55.464 -55.343  1.00 63.620          C  
ATOM  16819  C   GLN A1132     -65.259 -56.850 -55.759  1.00 64.450          C  
ATOM  16820  O   GLN A1132     -65.525 -57.121 -56.928  1.00 64.600          O  
ATOM  16821  CB  GLN A1132     -66.189 -54.595 -55.454  1.00 88.820          C  
ATOM  16822  CG  GLN A1132     -67.496 -55.223 -54.878  1.00 88.820          C  
ATOM  16823  CD  GLN A1132     -67.540 -55.455 -53.382  1.00 88.820          C  
ATOM  16824  OE1 GLN A1132     -67.260 -54.572 -52.568  1.00 88.820          O  
ATOM  16825  NE2 GLN A1132     -67.907 -56.683 -53.012  1.00 88.820          N  
ATOM  16826  H   GLN A1132     -63.939 -53.939 -56.453  1.00 75.610          H  
ATOM  16827  HA  GLN A1132     -64.586 -55.489 -54.309  1.00 76.340          H  
ATOM  16828 1HB  GLN A1132     -66.010 -53.649 -54.974  1.00106.590          H  
ATOM  16829 2HB  GLN A1132     -66.371 -54.371 -56.506  1.00106.590          H  
ATOM  16830 1HG  GLN A1132     -68.310 -54.542 -55.119  1.00106.590          H  
ATOM  16831 2HG  GLN A1132     -67.684 -56.183 -55.369  1.00106.590          H  
ATOM  16832 1HE2 GLN A1132     -67.978 -56.922 -52.040  1.00106.590          H  
ATOM  16833 2HE2 GLN A1132     -68.115 -57.405 -53.730  1.00106.590          H  
ATOM  16834  N   VAL A1133     -65.258 -57.742 -54.795  1.00 65.000          N  
ATOM  16835  CA  VAL A1133     -65.513 -59.103 -55.152  1.00 65.820          C  
ATOM  16836  C   VAL A1133     -66.884 -59.346 -55.765  1.00 66.290          C  
ATOM  16837  O   VAL A1133     -67.937 -58.960 -55.237  1.00 66.310          O  
ATOM  16838  CB  VAL A1133     -65.268 -60.017 -53.940  1.00 91.820          C  
ATOM  16839  CG1 VAL A1133     -63.784 -59.954 -53.562  1.00 91.820          C  
ATOM  16840  CG2 VAL A1133     -66.140 -59.623 -52.751  1.00 91.820          C  
ATOM  16841  H   VAL A1133     -65.046 -57.458 -53.853  1.00 78.000          H  
ATOM  16842  HA  VAL A1133     -64.770 -59.379 -55.901  1.00 78.980          H  
ATOM  16843  HB  VAL A1133     -65.497 -61.002 -54.210  1.00110.180          H  
ATOM  16844 1HG1 VAL A1133     -63.589 -60.623 -52.723  1.00110.180          H  
ATOM  16845 2HG1 VAL A1133     -63.183 -60.267 -54.416  1.00110.180          H  
ATOM  16846 3HG1 VAL A1133     -63.515 -58.940 -53.283  1.00110.180          H  
ATOM  16847 1HG2 VAL A1133     -65.941 -60.308 -51.926  1.00110.180          H  
ATOM  16848 2HG2 VAL A1133     -65.914 -58.613 -52.442  1.00110.180          H  
ATOM  16849 3HG2 VAL A1133     -67.192 -59.695 -53.017  1.00110.180          H  
ATOM  16850  N   THR A1134     -66.791 -60.066 -56.868  1.00 66.690          N  
ATOM  16851  CA  THR A1134     -67.792 -60.586 -57.790  1.00 67.210          C  
ATOM  16852  C   THR A1134     -67.353 -62.016 -57.890  1.00 68.040          C  
ATOM  16853  O   THR A1134     -66.509 -62.431 -57.094  1.00 68.140          O  
ATOM  16854  CB  THR A1134     -67.723 -59.961 -59.206  1.00 93.890          C  
ATOM  16855  OG1 THR A1134     -66.501 -60.389 -59.851  1.00 93.890          O  
ATOM  16856  CG2 THR A1134     -67.752 -58.456 -59.132  1.00 93.890          C  
ATOM  16857  H   THR A1134     -65.838 -60.248 -57.140  1.00 80.030          H  
ATOM  16858  HA  THR A1134     -68.798 -60.530 -57.373  1.00 80.650          H  
ATOM  16859  HB  THR A1134     -68.556 -60.285 -59.793  1.00112.660          H  
ATOM  16860  HG1 THR A1134     -66.517 -60.090 -60.810  1.00112.660          H  
ATOM  16861 1HG2 THR A1134     -67.701 -58.046 -60.141  1.00112.660          H  
ATOM  16862 2HG2 THR A1134     -68.665 -58.130 -58.654  1.00112.660          H  
ATOM  16863 3HG2 THR A1134     -66.912 -58.110 -58.568  1.00112.660          H  
ATOM  16864  N   CYS A1135     -67.835 -62.775 -58.864  1.00 68.620          N  
ATOM  16865  CA  CYS A1135     -67.389 -64.166 -59.011  1.00 69.450          C  
ATOM  16866  C   CYS A1135     -65.863 -64.312 -59.066  1.00 69.400          C  
ATOM  16867  O   CYS A1135     -65.345 -65.408 -58.876  1.00 70.070          O  
ATOM  16868  CB  CYS A1135     -67.993 -64.814 -60.255  1.00 96.900          C  
ATOM  16869  SG  CYS A1135     -69.740 -65.286 -60.089  1.00 96.900          S  
ATOM  16870  H   CYS A1135     -68.570 -62.399 -59.455  1.00 82.340          H  
ATOM  16871  HA  CYS A1135     -67.741 -64.720 -58.145  1.00 83.340          H  
ATOM  16872 1HB  CYS A1135     -67.918 -64.113 -61.091  1.00116.280          H  
ATOM  16873 2HB  CYS A1135     -67.416 -65.694 -60.524  1.00116.280          H  
ATOM  16874  N   GLN A1136     -65.120 -63.219 -59.277  1.00 68.650          N  
ATOM  16875  CA  GLN A1136     -63.649 -63.211 -59.289  1.00 68.550          C  
ATOM  16876  C   GLN A1136     -63.077 -63.556 -57.886  1.00 68.060          C  
ATOM  16877  O   GLN A1136     -61.892 -63.861 -57.753  1.00 68.060          O  
ATOM  16878  CB  GLN A1136     -63.125 -61.830 -59.718  1.00 96.010          C  
ATOM  16879  CG  GLN A1136     -63.342 -60.676 -58.676  1.00 96.010          C  
ATOM  16880  CD  GLN A1136     -62.977 -59.322 -59.260  1.00 96.010          C  
ATOM  16881  OE1 GLN A1136     -62.151 -59.287 -60.166  1.00 96.010          O  
ATOM  16882  NE2 GLN A1136     -63.560 -58.216 -58.780  1.00 96.010          N  
ATOM  16883  H   GLN A1136     -65.616 -62.346 -59.468  1.00 82.380          H  
ATOM  16884  HA  GLN A1136     -63.299 -63.963 -59.993  1.00 82.260          H  
ATOM  16885 1HB  GLN A1136     -62.056 -61.898 -59.929  1.00115.210          H  
ATOM  16886 2HB  GLN A1136     -63.624 -61.531 -60.638  1.00115.210          H  
ATOM  16887 1HG  GLN A1136     -64.377 -60.652 -58.380  1.00115.210          H  
ATOM  16888 2HG  GLN A1136     -62.704 -60.845 -57.807  1.00115.210          H  
ATOM  16889 1HE2 GLN A1136     -63.344 -57.331 -59.171  1.00115.210          H  
ATOM  16890 2HE2 GLN A1136     -64.250 -58.220 -58.024  1.00115.210          H  
ATOM  16891  N   HIS A1137     -63.946 -63.506 -56.866  1.00 67.670          N  
ATOM  16892  CA  HIS A1137     -63.694 -63.693 -55.436  1.00 67.160          C  
ATOM  16893  C   HIS A1137     -62.759 -64.822 -55.020  1.00 67.310          C  
ATOM  16894  O   HIS A1137     -61.928 -64.590 -54.149  1.00 66.870          O  
ATOM  16895  CB  HIS A1137     -65.036 -63.874 -54.703  1.00 94.230          C  
ATOM  16896  CG  HIS A1137     -64.940 -64.135 -53.238  1.00 94.230          C  
ATOM  16897  ND1 HIS A1137     -64.665 -63.152 -52.318  1.00 94.230          N  
ATOM  16898  CD2 HIS A1137     -65.088 -65.275 -52.536  1.00 94.230          C  
ATOM  16899  CE1 HIS A1137     -64.650 -63.672 -51.114  1.00 94.230          C  
ATOM  16900  NE2 HIS A1137     -64.905 -64.961 -51.214  1.00 94.230          N  
ATOM  16901  H   HIS A1137     -64.908 -63.285 -57.107  1.00 81.200          H  
ATOM  16902  HA  HIS A1137     -63.247 -62.774 -55.056  1.00 80.590          H  
ATOM  16903 1HB  HIS A1137     -65.603 -63.000 -54.839  1.00113.070          H  
ATOM  16904 2HB  HIS A1137     -65.627 -64.648 -55.140  1.00113.070          H  
ATOM  16905  HD2 HIS A1137     -65.312 -66.260 -52.948  1.00113.070          H  
ATOM  16906  HE1 HIS A1137     -64.459 -63.127 -50.190  1.00113.070          H  
ATOM  16907  HE2 HIS A1137     -64.956 -65.614 -50.445  1.00113.070          H  
ATOM  16908  N   PRO A1138     -62.823 -66.063 -55.559  1.00 67.980          N  
ATOM  16909  CA  PRO A1138     -61.966 -67.153 -55.144  1.00 68.310          C  
ATOM  16910  C   PRO A1138     -60.468 -66.822 -55.318  1.00 67.790          C  
ATOM  16911  O   PRO A1138     -59.627 -67.481 -54.704  1.00 67.500          O  
ATOM  16912  CB  PRO A1138     -62.450 -68.303 -56.033  1.00102.470          C  
ATOM  16913  CG  PRO A1138     -63.860 -67.942 -56.389  1.00102.470          C  
ATOM  16914  CD  PRO A1138     -63.810 -66.466 -56.582  1.00102.470          C  
ATOM  16915  HA  PRO A1138     -62.179 -67.377 -54.089  1.00 81.970          H  
ATOM  16916 1HB  PRO A1138     -61.824 -68.361 -56.912  1.00122.960          H  
ATOM  16917 2HB  PRO A1138     -62.376 -69.251 -55.499  1.00122.960          H  
ATOM  16918 1HG  PRO A1138     -64.192 -68.479 -57.284  1.00122.960          H  
ATOM  16919 2HG  PRO A1138     -64.541 -68.238 -55.578  1.00122.960          H  
ATOM  16920 1HD  PRO A1138     -63.418 -66.270 -57.586  1.00122.960          H  
ATOM  16921 2HD  PRO A1138     -64.788 -66.068 -56.446  1.00122.960          H  
ATOM  16922  N   GLU A1139     -60.136 -65.831 -56.166  1.00 67.710          N  
ATOM  16923  CA  GLU A1139     -58.760 -65.387 -56.393  1.00 67.300          C  
ATOM  16924  C   GLU A1139     -58.784 -63.856 -56.450  1.00 66.680          C  
ATOM  16925  O   GLU A1139     -58.749 -63.288 -57.542  1.00 66.020          O  
ATOM  16926  CB  GLU A1139     -58.190 -65.955 -57.697  1.00 94.380          C  
ATOM  16927  CG  GLU A1139     -56.739 -65.584 -58.049  1.00 94.380          C  
ATOM  16928  CD  GLU A1139     -55.730 -66.246 -57.164  1.00 94.380          C  
ATOM  16929  OE1 GLU A1139     -55.723 -67.464 -57.076  1.00 94.380          O  
ATOM  16930  OE2 GLU A1139     -54.910 -65.559 -56.606  1.00 94.380          O  
ATOM  16931  H   GLU A1139     -60.863 -65.303 -56.662  1.00 81.250          H  
ATOM  16932  HA  GLU A1139     -58.125 -65.718 -55.573  1.00 80.760          H  
ATOM  16933 1HB  GLU A1139     -58.156 -67.006 -57.607  1.00113.260          H  
ATOM  16934 2HB  GLU A1139     -58.839 -65.708 -58.536  1.00113.260          H  
ATOM  16935 1HG  GLU A1139     -56.554 -65.892 -59.077  1.00113.260          H  
ATOM  16936 2HG  GLU A1139     -56.606 -64.505 -57.997  1.00113.260          H  
ATOM  16937  N   PRO A1140     -58.862 -63.156 -55.302  1.00 66.890          N  
ATOM  16938  CA  PRO A1140     -59.027 -61.716 -55.206  1.00 66.390          C  
ATOM  16939  C   PRO A1140     -57.900 -61.034 -55.945  1.00 65.740          C  
ATOM  16940  O   PRO A1140     -56.764 -61.504 -55.897  1.00 65.590          O  
ATOM  16941  CB  PRO A1140     -58.918 -61.457 -53.698  1.00 99.590          C  
ATOM  16942  CG  PRO A1140     -59.304 -62.767 -53.058  1.00 99.590          C  
ATOM  16943  CD  PRO A1140     -58.754 -63.828 -53.992  1.00 99.590          C  
ATOM  16944  HA  PRO A1140     -60.011 -61.426 -55.610  1.00 79.670          H  
ATOM  16945 1HB  PRO A1140     -57.896 -61.132 -53.452  1.00119.500          H  
ATOM  16946 2HB  PRO A1140     -59.591 -60.635 -53.415  1.00119.500          H  
ATOM  16947 1HG  PRO A1140     -58.882 -62.839 -52.046  1.00119.500          H  
ATOM  16948 2HG  PRO A1140     -60.402 -62.839 -52.955  1.00119.500          H  
ATOM  16949 1HD  PRO A1140     -57.704 -64.059 -53.770  1.00119.500          H  
ATOM  16950 2HD  PRO A1140     -59.396 -64.698 -53.910  1.00119.500          H  
ATOM  16951  N   LEU A1141     -58.196 -59.918 -56.587  1.00 65.400          N  
ATOM  16952  CA  LEU A1141     -57.168 -59.207 -57.324  1.00 64.810          C  
ATOM  16953  C   LEU A1141     -56.416 -58.221 -56.455  1.00 64.130          C  
ATOM  16954  O   LEU A1141     -56.991 -57.574 -55.582  1.00 63.810          O  
ATOM  16955  CB  LEU A1141     -57.804 -58.433 -58.467  1.00 90.970          C  
ATOM  16956  CG  LEU A1141     -58.597 -59.245 -59.519  1.00 90.970          C  
ATOM  16957  CD1 LEU A1141     -59.237 -58.274 -60.491  1.00 90.970          C  
ATOM  16958  CD2 LEU A1141     -57.682 -60.219 -60.257  1.00 90.970          C  
ATOM  16959  H   LEU A1141     -59.147 -59.572 -56.580  1.00 78.480          H  
ATOM  16960  HA  LEU A1141     -56.451 -59.931 -57.705  1.00 77.770          H  
ATOM  16961 1HB  LEU A1141     -58.468 -57.697 -58.046  1.00109.160          H  
ATOM  16962 2HB  LEU A1141     -57.021 -57.919 -58.964  1.00109.160          H  
ATOM  16963  HG  LEU A1141     -59.394 -59.808 -59.025  1.00109.160          H  
ATOM  16964 1HD1 LEU A1141     -59.819 -58.831 -61.228  1.00109.160          H  
ATOM  16965 2HD1 LEU A1141     -59.896 -57.607 -59.950  1.00109.160          H  
ATOM  16966 3HD1 LEU A1141     -58.481 -57.699 -61.002  1.00109.160          H  
ATOM  16967 1HD2 LEU A1141     -58.271 -60.770 -60.994  1.00109.160          H  
ATOM  16968 2HD2 LEU A1141     -56.892 -59.670 -60.766  1.00109.160          H  
ATOM  16969 3HD2 LEU A1141     -57.245 -60.927 -59.558  1.00109.160          H  
ATOM  16970  N   ALA A1142     -55.137 -58.022 -56.755  1.00 63.910          N  
ATOM  16971  CA  ALA A1142     -54.348 -57.024 -56.045  1.00 63.260          C  
ATOM  16972  C   ALA A1142     -54.544 -55.653 -56.666  1.00 62.480          C  
ATOM  16973  O   ALA A1142     -53.618 -55.086 -57.249  1.00 62.160          O  
ATOM  16974  CB  ALA A1142     -52.879 -57.398 -56.067  1.00 88.820          C  
ATOM  16975  H   ALA A1142     -54.704 -58.583 -57.475  1.00 76.690          H  
ATOM  16976  HA  ALA A1142     -54.694 -56.982 -55.012  1.00 75.910          H  
ATOM  16977 1HB  ALA A1142     -52.309 -56.649 -55.517  1.00106.590          H  
ATOM  16978 2HB  ALA A1142     -52.745 -58.374 -55.600  1.00106.590          H  
ATOM  16979 3HB  ALA A1142     -52.527 -57.435 -57.096  1.00106.590          H  
ATOM  16980  N   CYS A1143     -55.751 -55.133 -56.554  1.00 62.200          N  
ATOM  16981  CA  CYS A1143     -56.056 -53.873 -57.189  1.00 61.490          C  
ATOM  16982  C   CYS A1143     -55.564 -52.688 -56.334  1.00 60.760          C  
ATOM  16983  O   CYS A1143     -55.618 -52.748 -55.097  1.00 60.710          O  
ATOM  16984  CB  CYS A1143     -57.557 -53.842 -57.480  1.00 86.370          C  
ATOM  16985  SG  CYS A1143     -58.634 -53.831 -56.022  1.00 86.370          S  
ATOM  16986  H   CYS A1143     -56.450 -55.681 -56.041  1.00 74.640          H  
ATOM  16987  HA  CYS A1143     -55.535 -53.882 -58.134  1.00 73.790          H  
ATOM  16988 1HB  CYS A1143     -57.820 -52.992 -58.086  1.00103.640          H  
ATOM  16989 2HB  CYS A1143     -57.789 -54.724 -58.062  1.00103.640          H  
ATOM  16990  N   PRO A1144     -55.093 -51.586 -56.980  1.00 60.210          N  
ATOM  16991  CA  PRO A1144     -54.537 -50.379 -56.367  1.00 59.500          C  
ATOM  16992  C   PRO A1144     -55.455 -49.475 -55.567  1.00 58.930          C  
ATOM  16993  O   PRO A1144     -54.981 -48.717 -54.720  1.00 58.380          O  
ATOM  16994  CB  PRO A1144     -54.095 -49.570 -57.590  1.00 89.250          C  
ATOM  16995  CG  PRO A1144     -54.978 -50.058 -58.719  1.00 89.250          C  
ATOM  16996  CD  PRO A1144     -55.149 -51.520 -58.457  1.00 89.250          C  
ATOM  16997  HA  PRO A1144     -53.665 -50.665 -55.763  1.00 71.400          H  
ATOM  16998 1HB  PRO A1144     -54.242 -48.510 -57.381  1.00107.100          H  
ATOM  16999 2HB  PRO A1144     -53.024 -49.711 -57.767  1.00107.100          H  
ATOM  17000 1HG  PRO A1144     -55.940 -49.535 -58.680  1.00107.100          H  
ATOM  17001 2HG  PRO A1144     -54.569 -49.809 -59.699  1.00107.100          H  
ATOM  17002 1HD  PRO A1144     -56.106 -51.812 -58.851  1.00107.100          H  
ATOM  17003 2HD  PRO A1144     -54.322 -52.099 -58.899  1.00107.100          H  
ATOM  17004  N   VAL A1145     -56.751 -49.520 -55.831  1.00 59.070          N  
ATOM  17005  CA  VAL A1145     -57.625 -48.599 -55.149  1.00 58.580          C  
ATOM  17006  C   VAL A1145     -58.720 -49.328 -54.401  1.00 58.910          C  
ATOM  17007  O   VAL A1145     -59.539 -50.022 -54.993  1.00 59.560          O  
ATOM  17008  CB  VAL A1145     -58.193 -47.579 -56.172  1.00 82.210          C  
ATOM  17009  CG1 VAL A1145     -59.099 -46.616 -55.493  1.00 82.210          C  
ATOM  17010  CG2 VAL A1145     -57.053 -46.842 -56.855  1.00 82.210          C  
ATOM  17011  H   VAL A1145     -57.142 -50.144 -56.523  1.00 70.880          H  
ATOM  17012  HA  VAL A1145     -57.041 -48.038 -54.419  1.00 70.300          H  
ATOM  17013  HB  VAL A1145     -58.772 -48.096 -56.917  1.00 98.650          H  
ATOM  17014 1HG1 VAL A1145     -59.493 -45.915 -56.209  1.00 98.650          H  
ATOM  17015 2HG1 VAL A1145     -59.904 -47.151 -55.065  1.00 98.650          H  
ATOM  17016 3HG1 VAL A1145     -58.565 -46.064 -54.721  1.00 98.650          H  
ATOM  17017 1HG2 VAL A1145     -57.459 -46.128 -57.570  1.00 98.650          H  
ATOM  17018 2HG2 VAL A1145     -56.462 -46.324 -56.110  1.00 98.650          H  
ATOM  17019 3HG2 VAL A1145     -56.424 -47.538 -57.377  1.00 98.650          H  
ATOM  17020  N   GLN A1146     -58.763 -49.125 -53.095  1.00 58.500          N  
ATOM  17021  CA  GLN A1146     -59.750 -49.785 -52.249  1.00 58.810          C  
ATOM  17022  C   GLN A1146     -60.968 -48.898 -52.009  1.00 58.850          C  
ATOM  17023  O   GLN A1146     -61.842 -49.219 -51.209  1.00 59.340          O  
ATOM  17024  CB  GLN A1146     -59.088 -50.244 -50.957  1.00 82.210          C  
ATOM  17025  CG  GLN A1146     -57.958 -51.259 -51.210  1.00 82.210          C  
ATOM  17026  CD  GLN A1146     -58.485 -52.511 -51.912  1.00 82.210          C  
ATOM  17027  OE1 GLN A1146     -59.515 -53.037 -51.474  1.00 82.210          O  
ATOM  17028  NE2 GLN A1146     -57.833 -52.997 -52.970  1.00 82.210          N  
ATOM  17029  H   GLN A1146     -58.056 -48.527 -52.679  1.00 70.200          H  
ATOM  17030  HA  GLN A1146     -60.103 -50.676 -52.766  1.00 70.570          H  
ATOM  17031 1HB  GLN A1146     -58.677 -49.386 -50.425  1.00 98.650          H  
ATOM  17032 2HB  GLN A1146     -59.832 -50.710 -50.309  1.00 98.650          H  
ATOM  17033 1HG  GLN A1146     -57.199 -50.804 -51.844  1.00 98.650          H  
ATOM  17034 2HG  GLN A1146     -57.525 -51.553 -50.254  1.00 98.650          H  
ATOM  17035 1HE2 GLN A1146     -58.189 -53.813 -53.436  1.00 98.650          H  
ATOM  17036 2HE2 GLN A1146     -56.980 -52.587 -53.370  1.00 98.650          H  
ATOM  17037  N   CYS A1147     -60.992 -47.780 -52.721  1.00 58.360          N  
ATOM  17038  CA  CYS A1147     -62.042 -46.778 -52.686  1.00 58.380          C  
ATOM  17039  C   CYS A1147     -62.257 -46.050 -54.017  1.00 58.050          C  
ATOM  17040  O   CYS A1147     -61.551 -45.090 -54.330  1.00 57.490          O  
ATOM  17041  CB  CYS A1147     -61.730 -45.704 -51.641  1.00 81.720          C  
ATOM  17042  SG  CYS A1147     -62.998 -44.402 -51.550  1.00 81.720          S  
ATOM  17043  H   CYS A1147     -60.212 -47.620 -53.332  1.00 70.030          H  
ATOM  17044  HA  CYS A1147     -62.970 -47.283 -52.425  1.00 70.060          H  
ATOM  17045 1HB  CYS A1147     -61.638 -46.167 -50.658  1.00 98.070          H  
ATOM  17046 2HB  CYS A1147     -60.775 -45.232 -51.874  1.00 98.070          H  
ATOM  17047  N   VAL A1148     -63.216 -46.534 -54.801  1.00 58.420          N  
ATOM  17048  CA  VAL A1148     -63.579 -45.932 -56.071  1.00 58.220          C  
ATOM  17049  C   VAL A1148     -65.051 -45.544 -55.939  1.00 58.200          C  
ATOM  17050  O   VAL A1148     -65.859 -46.311 -55.410  1.00 58.580          O  
ATOM  17051  CB  VAL A1148     -63.380 -46.892 -57.305  1.00 81.590          C  
ATOM  17052  CG1 VAL A1148     -61.922 -47.291 -57.444  1.00 81.590          C  
ATOM  17053  CG2 VAL A1148     -64.262 -48.146 -57.242  1.00 81.590          C  
ATOM  17054  H   VAL A1148     -63.717 -47.351 -54.474  1.00 70.100          H  
ATOM  17055  HA  VAL A1148     -62.992 -45.027 -56.230  1.00 69.860          H  
ATOM  17056  HB  VAL A1148     -63.644 -46.359 -58.163  1.00 97.910          H  
ATOM  17057 1HG1 VAL A1148     -61.794 -47.912 -58.331  1.00 97.910          H  
ATOM  17058 2HG1 VAL A1148     -61.324 -46.400 -57.540  1.00 97.910          H  
ATOM  17059 3HG1 VAL A1148     -61.614 -47.852 -56.564  1.00 97.910          H  
ATOM  17060 1HG2 VAL A1148     -64.102 -48.739 -58.139  1.00 97.910          H  
ATOM  17061 2HG2 VAL A1148     -64.006 -48.727 -56.393  1.00 97.910          H  
ATOM  17062 3HG2 VAL A1148     -65.312 -47.877 -57.195  1.00 97.910          H  
ATOM  17063  N   GLU A1149     -65.431 -44.372 -56.394  1.00 57.820          N  
ATOM  17064  CA  GLU A1149     -66.845 -44.059 -56.272  1.00 57.830          C  
ATOM  17065  C   GLU A1149     -67.640 -44.787 -57.336  1.00 58.420          C  
ATOM  17066  O   GLU A1149     -67.091 -45.119 -58.401  1.00 58.550          O  
ATOM  17067  CB  GLU A1149     -67.119 -42.560 -56.382  1.00 80.960          C  
ATOM  17068  CG  GLU A1149     -66.706 -41.928 -57.700  1.00 80.960          C  
ATOM  17069  CD  GLU A1149     -67.168 -40.537 -57.832  1.00 80.960          C  
ATOM  17070  OE1 GLU A1149     -68.051 -40.154 -57.086  1.00 80.960          O  
ATOM  17071  OE2 GLU A1149     -66.678 -39.829 -58.672  1.00 80.960          O  
ATOM  17072  H   GLU A1149     -64.772 -43.726 -56.802  1.00 69.380          H  
ATOM  17073  HA  GLU A1149     -67.199 -44.392 -55.294  1.00 69.400          H  
ATOM  17074 1HB  GLU A1149     -68.186 -42.390 -56.248  1.00 97.150          H  
ATOM  17075 2HB  GLU A1149     -66.605 -42.042 -55.571  1.00 97.150          H  
ATOM  17076 1HG  GLU A1149     -65.628 -41.922 -57.743  1.00 97.150          H  
ATOM  17077 2HG  GLU A1149     -67.084 -42.514 -58.535  1.00 97.150          H  
ATOM  17078  N   GLY A1150     -68.935 -44.981 -57.069  1.00 58.800          N  
ATOM  17079  CA  GLY A1150     -69.845 -45.496 -58.077  1.00 59.360          C  
ATOM  17080  C   GLY A1150     -70.642 -46.728 -57.704  1.00 59.980          C  
ATOM  17081  O   GLY A1150     -70.631 -47.191 -56.561  1.00 59.950          O  
ATOM  17082  H   GLY A1150     -69.269 -44.743 -56.126  1.00 70.560          H  
ATOM  17083 1HA  GLY A1150     -70.530 -44.717 -58.345  1.00 71.230          H  
ATOM  17084 2HA  GLY A1150     -69.287 -45.691 -58.976  1.00 71.230          H  
ATOM  17085  N   CYS A1151     -71.355 -47.237 -58.705  1.00 60.580          N  
ATOM  17086  CA  CYS A1151     -72.242 -48.372 -58.577  1.00 61.260          C  
ATOM  17087  C   CYS A1151     -71.583 -49.709 -58.223  1.00 61.680          C  
ATOM  17088  O   CYS A1151     -70.576 -50.147 -58.809  1.00 61.730          O  
ATOM  17089  CB  CYS A1151     -72.997 -48.570 -59.890  1.00 85.490          C  
ATOM  17090  SG  CYS A1151     -74.062 -47.170 -60.389  1.00 85.490          S  
ATOM  17091  H   CYS A1151     -71.293 -46.794 -59.611  1.00 72.700          H  
ATOM  17092  HA  CYS A1151     -72.941 -48.146 -57.801  1.00 73.510          H  
ATOM  17093 1HB  CYS A1151     -72.281 -48.750 -60.698  1.00102.590          H  
ATOM  17094 2HB  CYS A1151     -73.616 -49.447 -59.818  1.00102.590          H  
ATOM  17095  N   HIS A1152     -72.223 -50.392 -57.290  1.00 62.030          N  
ATOM  17096  CA  HIS A1152     -71.823 -51.725 -56.879  1.00 62.500          C  
ATOM  17097  C   HIS A1152     -73.095 -52.428 -56.480  1.00 63.220          C  
ATOM  17098  O   HIS A1152     -74.111 -51.774 -56.209  1.00 63.230          O  
ATOM  17099  CB  HIS A1152     -70.859 -51.697 -55.696  1.00 87.310          C  
ATOM  17100  CG  HIS A1152     -71.523 -51.359 -54.420  1.00 87.310          C  
ATOM  17101  ND1 HIS A1152     -71.921 -52.320 -53.505  1.00 87.310          N  
ATOM  17102  CD2 HIS A1152     -71.930 -50.185 -53.934  1.00 87.310          C  
ATOM  17103  CE1 HIS A1152     -72.513 -51.733 -52.485  1.00 87.310          C  
ATOM  17104  NE2 HIS A1152     -72.531 -50.429 -52.707  1.00 87.310          N  
ATOM  17105  H   HIS A1152     -73.011 -49.922 -56.831  1.00 74.440          H  
ATOM  17106  HA  HIS A1152     -71.362 -52.269 -57.700  1.00 75.000          H  
ATOM  17107 1HB  HIS A1152     -70.384 -52.670 -55.589  1.00104.770          H  
ATOM  17108 2HB  HIS A1152     -70.075 -50.962 -55.886  1.00104.770          H  
ATOM  17109  HD1 HIS A1152     -71.887 -53.327 -53.628  1.00104.770          H  
ATOM  17110  HD2 HIS A1152     -71.862 -49.180 -54.345  1.00104.770          H  
ATOM  17111  HE1 HIS A1152     -72.891 -52.325 -51.652  1.00104.770          H  
ATOM  17112  N   ALA A1153     -73.075 -53.748 -56.475  1.00 63.860          N  
ATOM  17113  CA  ALA A1153     -74.262 -54.446 -56.040  1.00 64.590          C  
ATOM  17114  C   ALA A1153     -74.165 -54.838 -54.592  1.00 64.750          C  
ATOM  17115  O   ALA A1153     -73.123 -55.307 -54.124  1.00 64.720          O  
ATOM  17116  CB  ALA A1153     -74.482 -55.686 -56.852  1.00 90.130          C  
ATOM  17117  H   ALA A1153     -72.237 -54.253 -56.725  1.00 76.630          H  
ATOM  17118  HA  ALA A1153     -75.121 -53.787 -56.158  1.00 77.510          H  
ATOM  17119 1HB  ALA A1153     -75.371 -56.171 -56.494  1.00108.160          H  
ATOM  17120 2HB  ALA A1153     -74.592 -55.422 -57.895  1.00108.160          H  
ATOM  17121 3HB  ALA A1153     -73.637 -56.355 -56.724  1.00108.160          H  
ATOM  17122  N   HIS A1154     -75.282 -54.717 -53.915  1.00 65.040          N  
ATOM  17123  CA  HIS A1154     -75.459 -55.191 -52.573  1.00 65.320          C  
ATOM  17124  C   HIS A1154     -76.198 -56.524 -52.721  1.00 66.190          C  
ATOM  17125  O   HIS A1154     -77.287 -56.621 -53.313  1.00 66.560          O  
ATOM  17126  CB  HIS A1154     -76.201 -54.137 -51.742  1.00 91.340          C  
ATOM  17127  CG  HIS A1154     -76.408 -54.473 -50.320  1.00 91.340          C  
ATOM  17128  ND1 HIS A1154     -75.395 -54.411 -49.380  1.00 91.340          N  
ATOM  17129  CD2 HIS A1154     -77.514 -54.868 -49.657  1.00 91.340          C  
ATOM  17130  CE1 HIS A1154     -75.875 -54.759 -48.202  1.00 91.340          C  
ATOM  17131  NE2 HIS A1154     -77.156 -55.042 -48.341  1.00 91.340          N  
ATOM  17132  H   HIS A1154     -76.064 -54.233 -54.348  1.00 78.050          H  
ATOM  17133  HA  HIS A1154     -74.496 -55.385 -52.099  1.00 78.380          H  
ATOM  17134 1HB  HIS A1154     -75.629 -53.210 -51.780  1.00109.600          H  
ATOM  17135 2HB  HIS A1154     -77.148 -53.921 -52.185  1.00109.600          H  
ATOM  17136  HD2 HIS A1154     -78.506 -55.019 -50.091  1.00109.600          H  
ATOM  17137  HE1 HIS A1154     -75.308 -54.806 -47.272  1.00109.600          H  
ATOM  17138  HE2 HIS A1154     -77.780 -55.339 -47.607  1.00109.600          H  
ATOM  17139  N   CYS A1155     -75.541 -57.585 -52.296  1.00 66.580          N  
ATOM  17140  CA  CYS A1155     -76.068 -58.927 -52.481  1.00 67.460          C  
ATOM  17141  C   CYS A1155     -76.570 -59.545 -51.175  1.00 67.880          C  
ATOM  17142  O   CYS A1155     -76.187 -59.101 -50.092  1.00 67.520          O  
ATOM  17143  CB  CYS A1155     -74.991 -59.822 -53.105  1.00 94.090          C  
ATOM  17144  SG  CYS A1155     -74.514 -59.390 -54.811  1.00 94.090          S  
ATOM  17145  H   CYS A1155     -74.653 -57.457 -51.831  1.00 79.900          H  
ATOM  17146  HA  CYS A1155     -76.899 -58.854 -53.173  1.00 80.950          H  
ATOM  17147 1HB  CYS A1155     -74.098 -59.746 -52.499  1.00112.910          H  
ATOM  17148 2HB  CYS A1155     -75.301 -60.862 -53.087  1.00112.910          H  
ATOM  17149  N   PRO A1156     -77.494 -60.529 -51.255  1.00 68.650          N  
ATOM  17150  CA  PRO A1156     -78.006 -61.360 -50.172  1.00 69.200          C  
ATOM  17151  C   PRO A1156     -76.894 -62.325 -49.768  1.00 69.440          C  
ATOM  17152  O   PRO A1156     -75.950 -62.462 -50.538  1.00 69.370          O  
ATOM  17153  CB  PRO A1156     -79.219 -62.049 -50.830  1.00103.800          C  
ATOM  17154  CG  PRO A1156     -78.889 -62.097 -52.297  1.00103.800          C  
ATOM  17155  CD  PRO A1156     -78.155 -60.821 -52.571  1.00103.800          C  
ATOM  17156  HA  PRO A1156     -78.304 -60.704 -49.345  1.00 83.040          H  
ATOM  17157 1HB  PRO A1156     -79.364 -63.055 -50.433  1.00124.560          H  
ATOM  17158 2HB  PRO A1156     -80.137 -61.481 -50.615  1.00124.560          H  
ATOM  17159 1HG  PRO A1156     -78.266 -62.985 -52.515  1.00124.560          H  
ATOM  17160 2HG  PRO A1156     -79.809 -62.198 -52.901  1.00124.560          H  
ATOM  17161 1HD  PRO A1156     -77.458 -61.034 -53.364  1.00124.560          H  
ATOM  17162 2HD  PRO A1156     -78.861 -60.021 -52.844  1.00124.560          H  
ATOM  17163  N   PRO A1157     -76.983 -63.029 -48.617  1.00 69.770          N  
ATOM  17164  CA  PRO A1157     -75.966 -63.950 -48.121  1.00 70.070          C  
ATOM  17165  C   PRO A1157     -75.439 -64.810 -49.254  1.00 70.770          C  
ATOM  17166  O   PRO A1157     -76.198 -65.381 -50.035  1.00 71.300          O  
ATOM  17167  CB  PRO A1157     -76.746 -64.751 -47.076  1.00105.100          C  
ATOM  17168  CG  PRO A1157     -77.771 -63.751 -46.551  1.00105.100          C  
ATOM  17169  CD  PRO A1157     -78.197 -62.960 -47.773  1.00105.100          C  
ATOM  17170  HA  PRO A1157     -75.154 -63.375 -47.659  1.00 84.080          H  
ATOM  17171 1HB  PRO A1157     -77.205 -65.634 -47.547  1.00126.130          H  
ATOM  17172 2HB  PRO A1157     -76.062 -65.122 -46.297  1.00126.130          H  
ATOM  17173 1HG  PRO A1157     -78.613 -64.285 -46.081  1.00126.130          H  
ATOM  17174 2HG  PRO A1157     -77.325 -63.119 -45.769  1.00126.130          H  
ATOM  17175 1HD  PRO A1157     -79.042 -63.460 -48.251  1.00126.130          H  
ATOM  17176 2HD  PRO A1157     -78.428 -61.932 -47.476  1.00126.130          H  
ATOM  17177  N   GLY A1158     -74.115 -64.892 -49.306  1.00 70.750          N  
ATOM  17178  CA  GLY A1158     -73.398 -65.536 -50.391  1.00 71.350          C  
ATOM  17179  C   GLY A1158     -73.256 -64.352 -51.331  1.00 70.900          C  
ATOM  17180  O   GLY A1158     -73.777 -64.329 -52.448  1.00 71.200          O  
ATOM  17181  H   GLY A1158     -73.589 -64.437 -48.578  1.00 84.900          H  
ATOM  17182 1HA  GLY A1158     -72.429 -65.911 -50.064  1.00 85.620          H  
ATOM  17183 2HA  GLY A1158     -73.986 -66.337 -50.837  1.00 85.620          H  
ATOM  17184  N   LYS A1159     -72.605 -63.307 -50.816  1.00 70.210          N  
ATOM  17185  CA  LYS A1159     -72.665 -61.992 -51.439  1.00 69.750          C  
ATOM  17186  C   LYS A1159     -71.789 -61.755 -52.648  1.00 69.370          C  
ATOM  17187  O   LYS A1159     -70.924 -60.878 -52.643  1.00 68.850          O  
ATOM  17188  CB  LYS A1159     -72.354 -60.948 -50.365  1.00 97.830          C  
ATOM  17189  CG  LYS A1159     -73.397 -60.913 -49.259  1.00 97.830          C  
ATOM  17190  CD  LYS A1159     -73.100 -59.887 -48.205  1.00 97.830          C  
ATOM  17191  CE  LYS A1159     -74.176 -59.898 -47.125  1.00 97.830          C  
ATOM  17192  NZ  LYS A1159     -73.903 -58.902 -46.058  1.00 97.830          N  
ATOM  17193  H   LYS A1159     -72.120 -63.416 -49.943  1.00 84.250          H  
ATOM  17194  HA  LYS A1159     -73.696 -61.863 -51.750  1.00 83.700          H  
ATOM  17195 1HB  LYS A1159     -71.388 -61.165 -49.916  1.00117.400          H  
ATOM  17196 2HB  LYS A1159     -72.298 -59.955 -50.813  1.00117.400          H  
ATOM  17197 1HG  LYS A1159     -74.348 -60.688 -49.701  1.00117.400          H  
ATOM  17198 2HG  LYS A1159     -73.471 -61.886 -48.796  1.00117.400          H  
ATOM  17199 1HD  LYS A1159     -72.131 -60.093 -47.756  1.00117.400          H  
ATOM  17200 2HD  LYS A1159     -73.075 -58.899 -48.664  1.00117.400          H  
ATOM  17201 1HE  LYS A1159     -75.142 -59.674 -47.581  1.00117.400          H  
ATOM  17202 2HE  LYS A1159     -74.220 -60.891 -46.677  1.00117.400          H  
ATOM  17203 1HZ  LYS A1159     -74.639 -58.945 -45.369  1.00117.400          H  
ATOM  17204 2HZ  LYS A1159     -73.015 -59.102 -45.617  1.00117.400          H  
ATOM  17205 3HZ  LYS A1159     -73.877 -57.976 -46.467  1.00117.400          H  
ATOM  17206  N   ILE A1160     -72.053 -62.517 -53.691  1.00 69.650          N  
ATOM  17207  CA  ILE A1160     -71.290 -62.466 -54.920  1.00 69.380          C  
ATOM  17208  C   ILE A1160     -72.077 -62.070 -56.153  1.00 69.140          C  
ATOM  17209  O   ILE A1160     -73.048 -62.715 -56.532  1.00 69.510          O  
ATOM  17210  CB  ILE A1160     -70.608 -63.837 -55.122  1.00 97.240          C  
ATOM  17211  CG1 ILE A1160     -69.644 -64.142 -53.906  1.00 97.240          C  
ATOM  17212  CG2 ILE A1160     -69.910 -63.938 -56.426  1.00 97.240          C  
ATOM  17213  CD1 ILE A1160     -68.460 -63.165 -53.709  1.00 97.240          C  
ATOM  17214  H   ILE A1160     -72.819 -63.189 -53.576  1.00 83.580          H  
ATOM  17215  HA  ILE A1160     -70.521 -61.710 -54.807  1.00 83.260          H  
ATOM  17216  HB  ILE A1160     -71.387 -64.615 -55.099  1.00116.690          H  
ATOM  17217 1HG1 ILE A1160     -70.233 -64.147 -52.993  1.00116.690          H  
ATOM  17218 2HG1 ILE A1160     -69.224 -65.134 -54.053  1.00116.690          H  
ATOM  17219 1HG2 ILE A1160     -69.474 -64.923 -56.507  1.00116.690          H  
ATOM  17220 2HG2 ILE A1160     -70.600 -63.786 -57.258  1.00116.690          H  
ATOM  17221 3HG2 ILE A1160     -69.158 -63.208 -56.453  1.00116.690          H  
ATOM  17222 1HD1 ILE A1160     -67.870 -63.484 -52.852  1.00116.690          H  
ATOM  17223 2HD1 ILE A1160     -67.837 -63.160 -54.586  1.00116.690          H  
ATOM  17224 3HD1 ILE A1160     -68.811 -62.160 -53.522  1.00116.690          H  
ATOM  17225  N   LEU A1161     -71.600 -61.035 -56.821  1.00 68.560          N  
ATOM  17226  CA  LEU A1161     -72.224 -60.563 -58.044  1.00 68.350          C  
ATOM  17227  C   LEU A1161     -71.739 -61.308 -59.288  1.00 68.830          C  
ATOM  17228  O   LEU A1161     -70.531 -61.492 -59.476  1.00 68.950          O  
ATOM  17229  CB  LEU A1161     -71.911 -59.063 -58.234  1.00 95.770          C  
ATOM  17230  CG  LEU A1161     -72.497 -58.366 -59.516  1.00 95.770          C  
ATOM  17231  CD1 LEU A1161     -74.001 -58.294 -59.416  1.00 95.770          C  
ATOM  17232  CD2 LEU A1161     -71.888 -56.998 -59.690  1.00 95.770          C  
ATOM  17233  H   LEU A1161     -70.818 -60.532 -56.422  1.00 82.270          H  
ATOM  17234  HA  LEU A1161     -73.286 -60.695 -57.950  1.00 82.020          H  
ATOM  17235 1HB  LEU A1161     -72.289 -58.528 -57.362  1.00114.930          H  
ATOM  17236 2HB  LEU A1161     -70.836 -58.942 -58.262  1.00114.930          H  
ATOM  17237  HG  LEU A1161     -72.252 -58.950 -60.388  1.00114.930          H  
ATOM  17238 1HD1 LEU A1161     -74.397 -57.831 -60.297  1.00114.930          H  
ATOM  17239 2HD1 LEU A1161     -74.384 -59.266 -59.327  1.00114.930          H  
ATOM  17240 3HD1 LEU A1161     -74.293 -57.733 -58.566  1.00114.930          H  
ATOM  17241 1HD2 LEU A1161     -72.291 -56.549 -60.593  1.00114.930          H  
ATOM  17242 2HD2 LEU A1161     -72.124 -56.371 -58.832  1.00114.930          H  
ATOM  17243 3HD2 LEU A1161     -70.807 -57.090 -59.785  1.00114.930          H  
ATOM  17244  N   ASP A1162     -72.661 -61.716 -60.162  1.00 69.120          N  
ATOM  17245  CA  ASP A1162     -72.228 -62.257 -61.438  1.00 69.510          C  
ATOM  17246  C   ASP A1162     -72.191 -61.058 -62.369  1.00 69.110          C  
ATOM  17247  O   ASP A1162     -73.235 -60.595 -62.872  1.00 69.050          O  
ATOM  17248  CB  ASP A1162     -73.114 -63.362 -62.002  1.00 97.160          C  
ATOM  17249  CG  ASP A1162     -72.504 -63.933 -63.316  1.00 97.160          C  
ATOM  17250  OD1 ASP A1162     -71.696 -63.226 -63.946  1.00 97.160          O  
ATOM  17251  OD2 ASP A1162     -72.813 -65.057 -63.667  1.00 97.160          O  
ATOM  17252  H   ASP A1162     -73.659 -61.603 -59.973  1.00 82.940          H  
ATOM  17253  HA  ASP A1162     -71.218 -62.660 -61.341  1.00 83.410          H  
ATOM  17254 1HB  ASP A1162     -73.210 -64.154 -61.293  1.00116.590          H  
ATOM  17255 2HB  ASP A1162     -74.116 -62.971 -62.196  1.00116.590          H  
ATOM  17256  N   GLU A1163     -70.992 -60.512 -62.542  1.00 68.830          N  
ATOM  17257  CA  GLU A1163     -70.760 -59.268 -63.257  1.00 68.410          C  
ATOM  17258  C   GLU A1163     -71.150 -59.327 -64.726  1.00 68.820          C  
ATOM  17259  O   GLU A1163     -71.341 -58.286 -65.360  1.00 68.590          O  
ATOM  17260  CB  GLU A1163     -69.299 -58.833 -63.111  1.00 95.940          C  
ATOM  17261  CG  GLU A1163     -68.277 -59.713 -63.817  1.00 95.940          C  
ATOM  17262  CD  GLU A1163     -66.868 -59.257 -63.577  1.00 95.940          C  
ATOM  17263  OE1 GLU A1163     -66.365 -59.452 -62.493  1.00 95.940          O  
ATOM  17264  OE2 GLU A1163     -66.288 -58.697 -64.476  1.00 95.940          O  
ATOM  17265  H   GLU A1163     -70.194 -60.991 -62.141  1.00 82.600          H  
ATOM  17266  HA  GLU A1163     -71.372 -58.498 -62.785  1.00 82.090          H  
ATOM  17267 1HB  GLU A1163     -69.183 -57.818 -63.489  1.00115.130          H  
ATOM  17268 2HB  GLU A1163     -69.043 -58.817 -62.056  1.00115.130          H  
ATOM  17269 1HG  GLU A1163     -68.381 -60.739 -63.470  1.00115.130          H  
ATOM  17270 2HG  GLU A1163     -68.470 -59.699 -64.889  1.00115.130          H  
ATOM  17271  N   LEU A1164     -71.282 -60.532 -65.290  1.00 69.460          N  
ATOM  17272  CA  LEU A1164     -71.616 -60.617 -66.704  1.00 69.900          C  
ATOM  17273  C   LEU A1164     -73.121 -60.594 -66.906  1.00 70.040          C  
ATOM  17274  O   LEU A1164     -73.608 -60.559 -68.039  1.00 70.130          O  
ATOM  17275  CB  LEU A1164     -71.032 -61.900 -67.304  1.00 97.680          C  
ATOM  17276  CG  LEU A1164     -69.476 -62.042 -67.260  1.00 97.680          C  
ATOM  17277  CD1 LEU A1164     -69.100 -63.407 -67.808  1.00 97.680          C  
ATOM  17278  CD2 LEU A1164     -68.800 -60.921 -68.064  1.00 97.680          C  
ATOM  17279  H   LEU A1164     -71.185 -61.401 -64.730  1.00 83.350          H  
ATOM  17280  HA  LEU A1164     -71.208 -59.751 -67.214  1.00 83.880          H  
ATOM  17281 1HB  LEU A1164     -71.455 -62.745 -66.747  1.00117.220          H  
ATOM  17282 2HB  LEU A1164     -71.354 -61.978 -68.341  1.00117.220          H  
ATOM  17283  HG  LEU A1164     -69.138 -61.990 -66.225  1.00117.220          H  
ATOM  17284 1HD1 LEU A1164     -68.018 -63.533 -67.763  1.00117.220          H  
ATOM  17285 2HD1 LEU A1164     -69.580 -64.183 -67.207  1.00117.220          H  
ATOM  17286 3HD1 LEU A1164     -69.433 -63.490 -68.842  1.00117.220          H  
ATOM  17287 1HD2 LEU A1164     -67.718 -61.049 -68.016  1.00117.220          H  
ATOM  17288 2HD2 LEU A1164     -69.124 -60.967 -69.104  1.00117.220          H  
ATOM  17289 3HD2 LEU A1164     -69.052 -59.950 -67.648  1.00117.220          H  
ATOM  17290  N   LEU A1165     -73.856 -60.645 -65.799  1.00 70.070          N  
ATOM  17291  CA  LEU A1165     -75.300 -60.642 -65.816  1.00 70.210          C  
ATOM  17292  C   LEU A1165     -75.836 -59.412 -65.091  1.00 69.580          C  
ATOM  17293  O   LEU A1165     -76.905 -58.919 -65.431  1.00 69.640          O  
ATOM  17294  CB  LEU A1165     -75.822 -61.920 -65.173  1.00 98.240          C  
ATOM  17295  CG  LEU A1165     -75.417 -63.257 -65.823  1.00 98.240          C  
ATOM  17296  CD1 LEU A1165     -75.957 -64.385 -64.957  1.00 98.240          C  
ATOM  17297  CD2 LEU A1165     -75.956 -63.360 -67.246  1.00 98.240          C  
ATOM  17298  H   LEU A1165     -73.396 -60.653 -64.891  1.00 84.080          H  
ATOM  17299  HA  LEU A1165     -75.640 -60.580 -66.845  1.00 84.250          H  
ATOM  17300 1HB  LEU A1165     -75.427 -61.949 -64.162  1.00117.890          H  
ATOM  17301 2HB  LEU A1165     -76.908 -61.875 -65.136  1.00117.890          H  
ATOM  17302  HG  LEU A1165     -74.326 -63.339 -65.841  1.00117.890          H  
ATOM  17303 1HD1 LEU A1165     -75.658 -65.341 -65.385  1.00117.890          H  
ATOM  17304 2HD1 LEU A1165     -75.548 -64.304 -63.950  1.00117.890          H  
ATOM  17305 3HD1 LEU A1165     -77.043 -64.329 -64.913  1.00117.890          H  
ATOM  17306 1HD2 LEU A1165     -75.659 -64.318 -67.669  1.00117.890          H  
ATOM  17307 2HD2 LEU A1165     -77.043 -63.290 -67.233  1.00117.890          H  
ATOM  17308 3HD2 LEU A1165     -75.548 -62.563 -67.864  1.00117.890          H  
ATOM  17309  N   GLN A1166     -75.044 -58.895 -64.137  1.00 69.010          N  
ATOM  17310  CA  GLN A1166     -75.379 -57.782 -63.240  1.00 68.400          C  
ATOM  17311  C   GLN A1166     -76.536 -58.144 -62.289  1.00 68.540          C  
ATOM  17312  O   GLN A1166     -77.442 -57.342 -62.024  1.00 68.320          O  
ATOM  17313  CB  GLN A1166     -75.717 -56.529 -64.068  1.00 96.000          C  
ATOM  17314  CG  GLN A1166     -74.557 -56.020 -64.963  1.00 96.000          C  
ATOM  17315  CD  GLN A1166     -73.458 -55.272 -64.207  1.00 96.000          C  
ATOM  17316  OE1 GLN A1166     -73.746 -54.214 -63.652  1.00 96.000          O  
ATOM  17317  NE2 GLN A1166     -72.226 -55.773 -64.188  1.00 96.000          N  
ATOM  17318  H   GLN A1166     -74.170 -59.378 -63.944  1.00 82.810          H  
ATOM  17319  HA  GLN A1166     -74.497 -57.569 -62.637  1.00 82.080          H  
ATOM  17320 1HB  GLN A1166     -76.587 -56.688 -64.687  1.00115.200          H  
ATOM  17321 2HB  GLN A1166     -75.970 -55.717 -63.388  1.00115.200          H  
ATOM  17322 1HG  GLN A1166     -74.096 -56.884 -65.450  1.00115.200          H  
ATOM  17323 2HG  GLN A1166     -74.970 -55.354 -65.713  1.00115.200          H  
ATOM  17324 1HE2 GLN A1166     -71.497 -55.281 -63.712  1.00115.200          H  
ATOM  17325 2HE2 GLN A1166     -71.990 -56.648 -64.669  1.00115.200          H  
ATOM  17326  N   THR A1167     -76.424 -59.362 -61.736  1.00 68.950          N  
ATOM  17327  CA  THR A1167     -77.356 -59.953 -60.751  1.00 69.190          C  
ATOM  17328  C   THR A1167     -76.541 -60.785 -59.775  1.00 69.240          C  
ATOM  17329  O   THR A1167     -75.472 -61.280 -60.141  1.00 69.290          O  
ATOM  17330  CB  THR A1167     -78.437 -60.834 -61.409  1.00 96.770          C  
ATOM  17331  OG1 THR A1167     -79.381 -61.267 -60.422  1.00 96.770          O  
ATOM  17332  CG2 THR A1167     -77.852 -62.025 -62.093  1.00 96.770          C  
ATOM  17333  H   THR A1167     -75.601 -59.895 -62.037  1.00 82.740          H  
ATOM  17334  HA  THR A1167     -77.852 -59.158 -60.201  1.00 83.030          H  
ATOM  17335  HB  THR A1167     -78.960 -60.240 -62.139  1.00116.120          H  
ATOM  17336  HG1 THR A1167     -78.931 -61.835 -59.757  1.00116.120          H  
ATOM  17337 1HG2 THR A1167     -78.644 -62.604 -62.564  1.00116.120          H  
ATOM  17338 2HG2 THR A1167     -77.176 -61.673 -62.824  1.00116.120          H  
ATOM  17339 3HG2 THR A1167     -77.323 -62.659 -61.378  1.00116.120          H  
ATOM  17340  N   CYS A1168     -77.007 -60.958 -58.546  1.00 69.290          N  
ATOM  17341  CA  CYS A1168     -76.246 -61.731 -57.576  1.00 69.440          C  
ATOM  17342  C   CYS A1168     -76.442 -63.228 -57.805  1.00 70.330          C  
ATOM  17343  O   CYS A1168     -77.516 -63.665 -58.226  1.00 70.810          O  
ATOM  17344  CB  CYS A1168     -76.629 -61.285 -56.170  1.00 97.160          C  
ATOM  17345  SG  CYS A1168     -76.248 -59.486 -55.870  1.00 97.160          S  
ATOM  17346  H   CYS A1168     -77.909 -60.570 -58.254  1.00 83.150          H  
ATOM  17347  HA  CYS A1168     -75.201 -61.518 -57.706  1.00 83.330          H  
ATOM  17348 1HB  CYS A1168     -77.697 -61.436 -56.019  1.00116.590          H  
ATOM  17349 2HB  CYS A1168     -76.091 -61.890 -55.435  1.00116.590          H  
ATOM  17350  N   VAL A1169     -75.387 -64.006 -57.548  1.00 70.580          N  
ATOM  17351  CA  VAL A1169     -75.407 -65.459 -57.727  1.00 71.420          C  
ATOM  17352  C   VAL A1169     -74.841 -66.205 -56.517  1.00 71.570          C  
ATOM  17353  O   VAL A1169     -73.874 -65.766 -55.910  1.00 71.000          O  
ATOM  17354  CB  VAL A1169     -74.585 -65.817 -58.998  1.00 99.650          C  
ATOM  17355  CG1 VAL A1169     -73.111 -65.429 -58.803  1.00 99.650          C  
ATOM  17356  CG2 VAL A1169     -74.691 -67.293 -59.341  1.00 99.650          C  
ATOM  17357  H   VAL A1169     -74.538 -63.555 -57.193  1.00 84.700          H  
ATOM  17358  HA  VAL A1169     -76.440 -65.773 -57.876  1.00 85.700          H  
ATOM  17359  HB  VAL A1169     -74.974 -65.230 -59.831  1.00119.580          H  
ATOM  17360 1HG1 VAL A1169     -72.578 -65.663 -59.710  1.00119.580          H  
ATOM  17361 2HG1 VAL A1169     -73.027 -64.367 -58.594  1.00119.580          H  
ATOM  17362 3HG1 VAL A1169     -72.662 -65.990 -57.985  1.00119.580          H  
ATOM  17363 1HG2 VAL A1169     -74.117 -67.500 -60.248  1.00119.580          H  
ATOM  17364 2HG2 VAL A1169     -74.291 -67.879 -58.541  1.00119.580          H  
ATOM  17365 3HG2 VAL A1169     -75.734 -67.561 -59.507  1.00119.580          H  
ATOM  17366  N   ASP A1170     -75.404 -67.361 -56.180  1.00 72.360          N  
ATOM  17367  CA  ASP A1170     -74.808 -68.142 -55.107  1.00 72.600          C  
ATOM  17368  C   ASP A1170     -73.360 -68.441 -55.519  1.00 72.590          C  
ATOM  17369  O   ASP A1170     -73.159 -68.907 -56.640  1.00 73.000          O  
ATOM  17370  CB  ASP A1170     -75.539 -69.471 -54.895  1.00101.540          C  
ATOM  17371  CG  ASP A1170     -75.023 -70.216 -53.651  1.00101.540          C  
ATOM  17372  OD1 ASP A1170     -73.877 -70.668 -53.651  1.00101.540          O  
ATOM  17373  OD2 ASP A1170     -75.767 -70.311 -52.701  1.00101.540          O  
ATOM  17374  H   ASP A1170     -76.213 -67.705 -56.680  1.00 86.830          H  
ATOM  17375  HA  ASP A1170     -74.865 -67.566 -54.191  1.00 87.120          H  
ATOM  17376 1HB  ASP A1170     -76.611 -69.289 -54.779  1.00121.850          H  
ATOM  17377 2HB  ASP A1170     -75.410 -70.116 -55.777  1.00121.850          H  
ATOM  17378  N   PRO A1171     -72.338 -68.220 -54.669  1.00 72.210          N  
ATOM  17379  CA  PRO A1171     -70.936 -68.452 -54.968  1.00 72.160          C  
ATOM  17380  C   PRO A1171     -70.634 -69.817 -55.595  1.00 73.110          C  
ATOM  17381  O   PRO A1171     -69.739 -69.918 -56.439  1.00 73.180          O  
ATOM  17382  CB  PRO A1171     -70.302 -68.374 -53.571  1.00108.240          C  
ATOM  17383  CG  PRO A1171     -71.185 -67.422 -52.808  1.00108.240          C  
ATOM  17384  CD  PRO A1171     -72.580 -67.697 -53.302  1.00108.240          C  
ATOM  17385  HA  PRO A1171     -70.573 -67.639 -55.617  1.00 86.590          H  
ATOM  17386 1HB  PRO A1171     -70.262 -69.381 -53.120  1.00129.890          H  
ATOM  17387 2HB  PRO A1171     -69.264 -68.019 -53.651  1.00129.890          H  
ATOM  17388 1HG  PRO A1171     -71.080 -67.598 -51.729  1.00129.890          H  
ATOM  17389 2HG  PRO A1171     -70.893 -66.404 -52.981  1.00129.890          H  
ATOM  17390 1HD  PRO A1171     -73.093 -68.432 -52.662  1.00129.890          H  
ATOM  17391 2HD  PRO A1171     -73.102 -66.727 -53.350  1.00129.890          H  
ATOM  17392  N   GLU A1172     -71.396 -70.868 -55.244  1.00 73.880          N  
ATOM  17393  CA  GLU A1172     -71.091 -72.188 -55.796  1.00 74.830          C  
ATOM  17394  C   GLU A1172     -71.379 -72.306 -57.285  1.00 75.060          C  
ATOM  17395  O   GLU A1172     -70.919 -73.246 -57.934  1.00 75.650          O  
ATOM  17396  CB  GLU A1172     -71.834 -73.298 -55.045  1.00104.380          C  
ATOM  17397  CG  GLU A1172     -71.357 -73.515 -53.610  1.00104.380          C  
ATOM  17398  CD  GLU A1172     -72.023 -74.692 -52.916  1.00104.380          C  
ATOM  17399  OE1 GLU A1172     -72.873 -75.316 -53.509  1.00104.380          O  
ATOM  17400  OE2 GLU A1172     -71.664 -74.968 -51.794  1.00104.380          O  
ATOM  17401  H   GLU A1172     -72.184 -70.795 -54.574  1.00 88.660          H  
ATOM  17402  HA  GLU A1172     -70.025 -72.363 -55.658  1.00 89.800          H  
ATOM  17403 1HB  GLU A1172     -72.901 -73.057 -55.011  1.00125.260          H  
ATOM  17404 2HB  GLU A1172     -71.727 -74.237 -55.585  1.00125.260          H  
ATOM  17405 1HG  GLU A1172     -70.281 -73.673 -53.620  1.00125.260          H  
ATOM  17406 2HG  GLU A1172     -71.557 -72.604 -53.043  1.00125.260          H  
ATOM  17407  N   ASP A1173     -72.157 -71.375 -57.825  1.00 74.630          N  
ATOM  17408  CA  ASP A1173     -72.525 -71.410 -59.224  1.00 74.820          C  
ATOM  17409  C   ASP A1173     -71.636 -70.516 -60.089  1.00 74.110          C  
ATOM  17410  O   ASP A1173     -71.900 -70.347 -61.284  1.00 74.160          O  
ATOM  17411  CB  ASP A1173     -73.994 -71.028 -59.382  1.00104.670          C  
ATOM  17412  CG  ASP A1173     -74.972 -72.065 -58.786  1.00104.670          C  
ATOM  17413  OD1 ASP A1173     -74.696 -73.244 -58.841  1.00104.670          O  
ATOM  17414  OD2 ASP A1173     -75.999 -71.656 -58.283  1.00104.670          O  
ATOM  17415  H   ASP A1173     -72.488 -70.597 -57.249  1.00 89.560          H  
ATOM  17416  HA  ASP A1173     -72.408 -72.433 -59.579  1.00 89.780          H  
ATOM  17417 1HB  ASP A1173     -74.158 -70.095 -58.871  1.00125.610          H  
ATOM  17418 2HB  ASP A1173     -74.228 -70.878 -60.433  1.00125.610          H  
ATOM  17419  N   CYS A1174     -70.585 -69.930 -59.509  1.00 73.470          N  
ATOM  17420  CA  CYS A1174     -69.694 -69.103 -60.309  1.00 72.790          C  
ATOM  17421  C   CYS A1174     -68.781 -69.969 -61.193  1.00 73.230          C  
ATOM  17422  O   CYS A1174     -68.212 -70.959 -60.722  1.00 73.450          O  
ATOM  17423  CB  CYS A1174     -68.846 -68.188 -59.438  1.00102.180          C  
ATOM  17424  SG  CYS A1174     -69.748 -66.836 -58.652  1.00102.180          S  
ATOM  17425  H   CYS A1174     -70.393 -70.066 -58.509  1.00 88.160          H  
ATOM  17426  HA  CYS A1174     -70.329 -68.466 -60.913  1.00 87.350          H  
ATOM  17427 1HB  CYS A1174     -68.393 -68.786 -58.639  1.00122.610          H  
ATOM  17428 2HB  CYS A1174     -68.047 -67.782 -60.015  1.00122.610          H  
ATOM  17429  N   PRO A1175     -68.532 -69.582 -62.459  1.00 73.340          N  
ATOM  17430  CA  PRO A1175     -67.700 -70.293 -63.426  1.00 73.760          C  
ATOM  17431  C   PRO A1175     -66.211 -70.084 -63.177  1.00 73.270          C  
ATOM  17432  O   PRO A1175     -65.527 -69.414 -63.960  1.00 73.010          O  
ATOM  17433  CB  PRO A1175     -68.130 -69.656 -64.749  1.00110.640          C  
ATOM  17434  CG  PRO A1175     -68.469 -68.224 -64.373  1.00110.640          C  
ATOM  17435  CD  PRO A1175     -69.122 -68.327 -62.994  1.00110.640          C  
ATOM  17436  HA  PRO A1175     -67.951 -71.365 -63.400  1.00 88.510          H  
ATOM  17437 1HB  PRO A1175     -67.317 -69.739 -65.491  1.00132.770          H  
ATOM  17438 2HB  PRO A1175     -68.994 -70.199 -65.159  1.00132.770          H  
ATOM  17439 1HG  PRO A1175     -67.544 -67.617 -64.368  1.00132.770          H  
ATOM  17440 2HG  PRO A1175     -69.135 -67.774 -65.130  1.00132.770          H  
ATOM  17441 1HD  PRO A1175     -68.844 -67.456 -62.381  1.00132.770          H  
ATOM  17442 2HD  PRO A1175     -70.218 -68.422 -63.125  1.00132.770          H  
ATOM  17443  N   VAL A1176     -65.738 -70.590 -62.044  1.00 73.180          N  
ATOM  17444  CA  VAL A1176     -64.342 -70.397 -61.669  1.00 72.790          C  
ATOM  17445  C   VAL A1176     -63.588 -71.722 -61.494  1.00 73.420          C  
ATOM  17446  O   VAL A1176     -63.902 -72.531 -60.615  1.00 73.980          O  
ATOM  17447  CB  VAL A1176     -64.266 -69.556 -60.388  1.00102.060          C  
ATOM  17448  CG1 VAL A1176     -62.819 -69.337 -60.008  1.00102.060          C  
ATOM  17449  CG2 VAL A1176     -64.998 -68.238 -60.604  1.00102.060          C  
ATOM  17450  H   VAL A1176     -66.389 -71.113 -61.449  1.00 87.820          H  
ATOM  17451  HA  VAL A1176     -63.847 -69.849 -62.466  1.00 87.350          H  
ATOM  17452  HB  VAL A1176     -64.741 -70.099 -59.574  1.00122.470          H  
ATOM  17453 1HG1 VAL A1176     -62.760 -68.758 -59.101  1.00122.470          H  
ATOM  17454 2HG1 VAL A1176     -62.335 -70.291 -59.856  1.00122.470          H  
ATOM  17455 3HG1 VAL A1176     -62.317 -68.800 -60.797  1.00122.470          H  
ATOM  17456 1HG2 VAL A1176     -64.955 -67.656 -59.696  1.00122.470          H  
ATOM  17457 2HG2 VAL A1176     -64.539 -67.686 -61.406  1.00122.470          H  
ATOM  17458 3HG2 VAL A1176     -66.027 -68.433 -60.853  1.00122.470          H  
ATOM  17459  N   CYS A1177     -62.562 -71.904 -62.305  1.00 73.340          N  
ATOM  17460  CA  CYS A1177     -61.742 -73.109 -62.363  1.00 73.890          C  
ATOM  17461  C   CYS A1177     -60.608 -73.085 -61.339  1.00 73.390          C  
ATOM  17462  O   CYS A1177     -60.333 -72.046 -60.734  1.00 72.930          O  
ATOM  17463  CB  CYS A1177     -61.116 -73.264 -63.727  1.00103.230          C  
ATOM  17464  SG  CYS A1177     -62.240 -73.435 -65.120  1.00103.230          S  
ATOM  17465  H   CYS A1177     -62.359 -71.141 -62.950  1.00 88.010          H  
ATOM  17466  HA  CYS A1177     -62.381 -73.972 -62.163  1.00 88.670          H  
ATOM  17467 1HB  CYS A1177     -60.477 -72.406 -63.917  1.00123.870          H  
ATOM  17468 2HB  CYS A1177     -60.497 -74.151 -63.702  1.00123.870          H  
ATOM  17469  N   GLU A1178     -59.895 -74.221 -61.167  1.00 73.490          N  
ATOM  17470  CA  GLU A1178     -58.761 -74.280 -60.224  1.00 73.000          C  
ATOM  17471  C   GLU A1178     -57.505 -75.030 -60.717  1.00 73.050          C  
ATOM  17472  O   GLU A1178     -57.608 -76.128 -61.264  1.00 73.740          O  
ATOM  17473  CB  GLU A1178     -59.227 -74.959 -58.927  1.00102.400          C  
ATOM  17474  CG  GLU A1178     -58.166 -75.057 -57.823  1.00102.400          C  
ATOM  17475  CD  GLU A1178     -58.700 -75.622 -56.548  1.00102.400          C  
ATOM  17476  OE1 GLU A1178     -59.887 -75.792 -56.444  1.00102.400          O  
ATOM  17477  OE2 GLU A1178     -57.914 -75.908 -55.679  1.00102.400          O  
ATOM  17478  H   GLU A1178     -60.152 -75.057 -61.675  1.00 88.190          H  
ATOM  17479  HA  GLU A1178     -58.472 -73.263 -60.008  1.00 87.600          H  
ATOM  17480 1HB  GLU A1178     -60.096 -74.448 -58.536  1.00122.880          H  
ATOM  17481 2HB  GLU A1178     -59.538 -75.976 -59.155  1.00122.880          H  
ATOM  17482 1HG  GLU A1178     -57.361 -75.702 -58.167  1.00122.880          H  
ATOM  17483 2HG  GLU A1178     -57.743 -74.070 -57.636  1.00122.880          H  
ATOM  17484  N   VAL A1179     -56.318 -74.431 -60.491  1.00 72.340          N  
ATOM  17485  CA  VAL A1179     -55.030 -75.075 -60.811  1.00 72.340          C  
ATOM  17486  C   VAL A1179     -54.097 -74.991 -59.621  1.00 71.730          C  
ATOM  17487  O   VAL A1179     -53.608 -73.912 -59.291  1.00 71.090          O  
ATOM  17488  CB  VAL A1179     -54.277 -74.410 -61.999  1.00101.280          C  
ATOM  17489  CG1 VAL A1179     -52.955 -75.135 -62.272  1.00101.280          C  
ATOM  17490  CG2 VAL A1179     -55.133 -74.408 -63.220  1.00101.280          C  
ATOM  17491  H   VAL A1179     -56.345 -73.527 -60.010  1.00 86.810          H  
ATOM  17492  HA  VAL A1179     -55.211 -76.123 -61.045  1.00 86.810          H  
ATOM  17493  HB  VAL A1179     -54.010 -73.407 -61.729  1.00121.530          H  
ATOM  17494 1HG1 VAL A1179     -52.435 -74.633 -63.080  1.00121.530          H  
ATOM  17495 2HG1 VAL A1179     -52.317 -75.115 -61.388  1.00121.530          H  
ATOM  17496 3HG1 VAL A1179     -53.154 -76.170 -62.548  1.00121.530          H  
ATOM  17497 1HG2 VAL A1179     -54.608 -73.931 -64.038  1.00121.530          H  
ATOM  17498 2HG2 VAL A1179     -55.380 -75.422 -63.488  1.00121.530          H  
ATOM  17499 3HG2 VAL A1179     -56.031 -73.869 -63.010  1.00121.530          H  
ATOM  17500  N   ALA A1180     -53.808 -76.123 -58.992  1.00 71.980          N  
ATOM  17501  CA  ALA A1180     -52.905 -76.154 -57.839  1.00 71.460          C  
ATOM  17502  C   ALA A1180     -53.280 -75.106 -56.786  1.00 70.980          C  
ATOM  17503  O   ALA A1180     -52.410 -74.458 -56.204  1.00 70.360          O  
ATOM  17504  CB  ALA A1180     -51.468 -75.935 -58.296  1.00100.250          C  
ATOM  17505  H   ALA A1180     -54.234 -76.981 -59.317  1.00 86.380          H  
ATOM  17506  HA  ALA A1180     -52.985 -77.139 -57.376  1.00 85.750          H  
ATOM  17507 1HB  ALA A1180     -50.803 -75.996 -57.435  1.00120.300          H  
ATOM  17508 2HB  ALA A1180     -51.196 -76.702 -59.018  1.00120.300          H  
ATOM  17509 3HB  ALA A1180     -51.372 -74.953 -58.754  1.00120.300          H  
ATOM  17510  N   GLY A1181     -54.574 -74.934 -56.551  1.00 71.300          N  
ATOM  17511  CA  GLY A1181     -55.076 -73.987 -55.564  1.00 70.940          C  
ATOM  17512  C   GLY A1181     -55.318 -72.561 -56.081  1.00 70.490          C  
ATOM  17513  O   GLY A1181     -55.901 -71.747 -55.360  1.00 70.220          O  
ATOM  17514  H   GLY A1181     -55.236 -75.508 -57.057  1.00 85.560          H  
ATOM  17515 1HA  GLY A1181     -56.012 -74.379 -55.163  1.00 85.130          H  
ATOM  17516 2HA  GLY A1181     -54.378 -73.950 -54.729  1.00 85.130          H  
ATOM  17517  N   ARG A1182     -54.902 -72.243 -57.310  1.00 70.440          N  
ATOM  17518  CA  ARG A1182     -55.108 -70.895 -57.838  1.00 70.050          C  
ATOM  17519  C   ARG A1182     -56.440 -70.888 -58.541  1.00 70.560          C  
ATOM  17520  O   ARG A1182     -56.802 -71.890 -59.164  1.00 71.190          O  
ATOM  17521  CB  ARG A1182     -54.005 -70.503 -58.807  1.00 98.230          C  
ATOM  17522  CG  ARG A1182     -52.586 -70.574 -58.239  1.00 98.230          C  
ATOM  17523  CD  ARG A1182     -52.402 -69.726 -57.020  1.00 98.230          C  
ATOM  17524  NE  ARG A1182     -52.717 -68.312 -57.251  1.00 98.230          N  
ATOM  17525  CZ  ARG A1182     -51.866 -67.387 -57.771  1.00 98.230          C  
ATOM  17526  NH1 ARG A1182     -50.638 -67.723 -58.143  1.00 98.230          N  
ATOM  17527  NH2 ARG A1182     -52.274 -66.135 -57.898  1.00 98.230          N  
ATOM  17528  H   ARG A1182     -54.410 -72.937 -57.878  1.00 84.530          H  
ATOM  17529  HA  ARG A1182     -55.155 -70.172 -57.023  1.00 84.060          H  
ATOM  17530 1HB  ARG A1182     -54.030 -71.176 -59.657  1.00117.870          H  
ATOM  17531 2HB  ARG A1182     -54.185 -69.492 -59.180  1.00117.870          H  
ATOM  17532 1HG  ARG A1182     -52.368 -71.611 -57.967  1.00117.870          H  
ATOM  17533 2HG  ARG A1182     -51.880 -70.248 -59.001  1.00117.870          H  
ATOM  17534 1HD  ARG A1182     -53.038 -70.091 -56.215  1.00117.870          H  
ATOM  17535 2HD  ARG A1182     -51.370 -69.796 -56.693  1.00117.870          H  
ATOM  17536  HE  ARG A1182     -53.678 -67.992 -56.999  1.00117.870          H  
ATOM  17537 1HH1 ARG A1182     -50.318 -68.674 -58.047  1.00117.870          H  
ATOM  17538 2HH1 ARG A1182     -50.016 -67.025 -58.525  1.00117.870          H  
ATOM  17539 1HH2 ARG A1182     -53.218 -65.874 -57.571  1.00117.870          H  
ATOM  17540 2HH2 ARG A1182     -51.663 -65.432 -58.277  1.00117.870          H  
ATOM  17541  N   ARG A1183     -57.166 -69.770 -58.520  1.00 70.310          N  
ATOM  17542  CA  ARG A1183     -58.468 -69.820 -59.191  1.00 70.800          C  
ATOM  17543  C   ARG A1183     -58.558 -68.934 -60.433  1.00 70.730          C  
ATOM  17544  O   ARG A1183     -57.950 -67.864 -60.514  1.00 70.140          O  
ATOM  17545  CB  ARG A1183     -59.575 -69.521 -58.196  1.00 98.920          C  
ATOM  17546  CG  ARG A1183     -59.591 -70.428 -56.929  1.00 98.920          C  
ATOM  17547  CD  ARG A1183     -59.938 -71.850 -57.216  1.00 98.920          C  
ATOM  17548  NE  ARG A1183     -61.285 -72.031 -57.812  1.00 98.920          N  
ATOM  17549  CZ  ARG A1183     -62.455 -72.131 -57.119  1.00 98.920          C  
ATOM  17550  NH1 ARG A1183     -62.450 -72.051 -55.794  1.00 98.920          N  
ATOM  17551  NH2 ARG A1183     -63.614 -72.320 -57.760  1.00 98.920          N  
ATOM  17552  H   ARG A1183     -56.816 -68.926 -58.027  1.00 84.370          H  
ATOM  17553  HA  ARG A1183     -58.629 -70.830 -59.541  1.00 84.960          H  
ATOM  17554 1HB  ARG A1183     -59.582 -68.507 -57.896  1.00118.710          H  
ATOM  17555 2HB  ARG A1183     -60.496 -69.705 -58.680  1.00118.710          H  
ATOM  17556 1HG  ARG A1183     -58.594 -70.425 -56.489  1.00118.710          H  
ATOM  17557 2HG  ARG A1183     -60.276 -70.049 -56.203  1.00118.710          H  
ATOM  17558 1HD  ARG A1183     -59.219 -72.235 -57.908  1.00118.710          H  
ATOM  17559 2HD  ARG A1183     -59.876 -72.438 -56.303  1.00118.710          H  
ATOM  17560  HE  ARG A1183     -61.320 -72.117 -58.835  1.00118.710          H  
ATOM  17561 1HH1 ARG A1183     -61.583 -71.917 -55.294  1.00118.710          H  
ATOM  17562 2HH1 ARG A1183     -63.315 -72.133 -55.277  1.00118.710          H  
ATOM  17563 1HH2 ARG A1183     -63.652 -72.407 -58.796  1.00118.710          H  
ATOM  17564 2HH2 ARG A1183     -64.474 -72.396 -57.240  1.00118.710          H  
ATOM  17565  N   PHE A1184     -59.311 -69.423 -61.421  1.00 71.370          N  
ATOM  17566  CA  PHE A1184     -59.425 -68.745 -62.710  1.00 71.440          C  
ATOM  17567  C   PHE A1184     -60.846 -68.567 -63.209  1.00 72.020          C  
ATOM  17568  O   PHE A1184     -61.527 -69.541 -63.531  1.00 72.650          O  
ATOM  17569  CB  PHE A1184     -58.682 -69.585 -63.754  1.00 99.990          C  
ATOM  17570  CG  PHE A1184     -57.268 -69.812 -63.389  1.00 99.990          C  
ATOM  17571  CD1 PHE A1184     -56.952 -70.873 -62.574  1.00 99.990          C  
ATOM  17572  CD2 PHE A1184     -56.257 -68.989 -63.812  1.00 99.990          C  
ATOM  17573  CE1 PHE A1184     -55.692 -71.094 -62.188  1.00 99.990          C  
ATOM  17574  CE2 PHE A1184     -54.962 -69.228 -63.412  1.00 99.990          C  
ATOM  17575  CZ  PHE A1184     -54.685 -70.285 -62.600  1.00 99.990          C  
ATOM  17576  H   PHE A1184     -59.787 -70.311 -61.251  1.00 85.640          H  
ATOM  17577  HA  PHE A1184     -58.963 -67.760 -62.625  1.00 85.730          H  
ATOM  17578 1HB  PHE A1184     -59.163 -70.544 -63.858  1.00119.990          H  
ATOM  17579 2HB  PHE A1184     -58.722 -69.090 -64.724  1.00119.990          H  
ATOM  17580  HD1 PHE A1184     -57.743 -71.538 -62.220  1.00119.990          H  
ATOM  17581  HD2 PHE A1184     -56.483 -68.147 -64.454  1.00119.990          H  
ATOM  17582  HE1 PHE A1184     -55.498 -71.917 -61.533  1.00119.990          H  
ATOM  17583  HE2 PHE A1184     -54.157 -68.573 -63.730  1.00119.990          H  
ATOM  17584  HZ  PHE A1184     -53.666 -70.475 -62.276  1.00119.990          H  
ATOM  17585  N   ALA A1185     -61.314 -67.333 -63.286  1.00 71.830          N  
ATOM  17586  CA  ALA A1185     -62.663 -67.141 -63.801  1.00 72.410          C  
ATOM  17587  C   ALA A1185     -62.616 -67.343 -65.304  1.00 73.240          C  
ATOM  17588  O   ALA A1185     -61.637 -66.939 -65.945  1.00 73.320          O  
ATOM  17589  CB  ALA A1185     -63.191 -65.766 -63.440  1.00101.140          C  
ATOM  17590  H   ALA A1185     -60.742 -66.544 -63.004  1.00 86.200          H  
ATOM  17591  HA  ALA A1185     -63.319 -67.897 -63.383  1.00 86.890          H  
ATOM  17592 1HB  ALA A1185     -64.200 -65.654 -63.844  1.00121.370          H  
ATOM  17593 2HB  ALA A1185     -63.217 -65.661 -62.357  1.00121.370          H  
ATOM  17594 3HB  ALA A1185     -62.542 -65.003 -63.867  1.00121.370          H  
ATOM  17595  N   SER A1186     -63.654 -67.922 -65.887  1.00 73.910          N  
ATOM  17596  CA  SER A1186     -63.631 -68.036 -67.333  1.00 74.700          C  
ATOM  17597  C   SER A1186     -63.859 -66.660 -67.964  1.00 74.750          C  
ATOM  17598  O   SER A1186     -64.497 -65.804 -67.352  1.00 74.480          O  
ATOM  17599  CB  SER A1186     -64.717 -68.997 -67.805  1.00104.260          C  
ATOM  17600  OG  SER A1186     -65.989 -68.459 -67.589  1.00104.260          O  
ATOM  17601  H   SER A1186     -64.429 -68.303 -65.332  1.00 88.690          H  
ATOM  17602  HA  SER A1186     -62.666 -68.410 -67.621  1.00 89.640          H  
ATOM  17603 1HB  SER A1186     -64.589 -69.223 -68.858  1.00125.120          H  
ATOM  17604 2HB  SER A1186     -64.631 -69.938 -67.265  1.00125.120          H  
ATOM  17605  HG  SER A1186     -66.606 -69.114 -67.917  1.00125.120          H  
ATOM  17606  N   GLY A1187     -63.399 -66.432 -69.211  1.00 75.130          N  
ATOM  17607  CA  GLY A1187     -62.521 -67.301 -70.013  1.00 75.290          C  
ATOM  17608  C   GLY A1187     -61.038 -66.894 -69.883  1.00 74.650          C  
ATOM  17609  O   GLY A1187     -60.381 -66.669 -70.899  1.00 74.800          O  
ATOM  17610  H   GLY A1187     -63.651 -65.544 -69.621  1.00 90.160          H  
ATOM  17611 1HA  GLY A1187     -62.644 -68.355 -69.768  1.00 90.350          H  
ATOM  17612 2HA  GLY A1187     -62.815 -67.209 -71.056  1.00 90.350          H  
ATOM  17613  N   LYS A1188     -60.509 -66.752 -68.660  1.00 73.960          N  
ATOM  17614  CA  LYS A1188     -59.114 -66.341 -68.481  1.00 73.370          C  
ATOM  17615  C   LYS A1188     -58.113 -67.312 -69.108  1.00 73.580          C  
ATOM  17616  O   LYS A1188     -58.253 -68.540 -68.989  1.00 73.800          O  
ATOM  17617  CB  LYS A1188     -58.788 -66.118 -66.992  1.00102.950          C  
ATOM  17618  CG  LYS A1188     -57.344 -65.616 -66.738  1.00102.950          C  
ATOM  17619  CD  LYS A1188     -57.074 -65.213 -65.278  1.00102.950          C  
ATOM  17620  CE  LYS A1188     -55.600 -64.793 -65.135  1.00102.950          C  
ATOM  17621  NZ  LYS A1188     -55.227 -64.307 -63.760  1.00102.950          N  
ATOM  17622  H   LYS A1188     -61.069 -66.917 -67.819  1.00 88.750          H  
ATOM  17623  HA  LYS A1188     -58.985 -65.382 -68.984  1.00 88.040          H  
ATOM  17624 1HB  LYS A1188     -59.483 -65.385 -66.577  1.00123.540          H  
ATOM  17625 2HB  LYS A1188     -58.934 -67.050 -66.443  1.00123.540          H  
ATOM  17626 1HG  LYS A1188     -56.634 -66.405 -66.999  1.00123.540          H  
ATOM  17627 2HG  LYS A1188     -57.145 -64.755 -67.377  1.00123.540          H  
ATOM  17628 1HD  LYS A1188     -57.711 -64.363 -65.015  1.00123.540          H  
ATOM  17629 2HD  LYS A1188     -57.302 -66.035 -64.605  1.00123.540          H  
ATOM  17630 1HE  LYS A1188     -54.978 -65.651 -65.380  1.00123.540          H  
ATOM  17631 2HE  LYS A1188     -55.394 -63.993 -65.852  1.00123.540          H  
ATOM  17632 1HZ  LYS A1188     -54.205 -64.039 -63.792  1.00123.540          H  
ATOM  17633 2HZ  LYS A1188     -55.777 -63.492 -63.528  1.00123.540          H  
ATOM  17634 3HZ  LYS A1188     -55.374 -65.023 -63.063  1.00123.540          H  
ATOM  17635  N   LYS A1189     -57.099 -66.744 -69.788  1.00 73.540          N  
ATOM  17636  CA  LYS A1189     -56.037 -67.534 -70.408  1.00 73.760          C  
ATOM  17637  C   LYS A1189     -54.698 -67.389 -69.688  1.00 73.450          C  
ATOM  17638  O   LYS A1189     -54.360 -66.327 -69.163  1.00 73.020          O  
ATOM  17639  CB  LYS A1189     -55.859 -67.155 -71.877  1.00103.180          C  
ATOM  17640  CG  LYS A1189     -57.055 -67.485 -72.737  1.00103.180          C  
ATOM  17641  CD  LYS A1189     -56.809 -67.171 -74.204  1.00103.180          C  
ATOM  17642  CE  LYS A1189     -58.020 -67.544 -75.047  1.00103.180          C  
ATOM  17643  NZ  LYS A1189     -57.816 -67.232 -76.489  1.00103.180          N  
ATOM  17644  H   LYS A1189     -57.065 -65.736 -69.863  1.00 88.250          H  
ATOM  17645  HA  LYS A1189     -56.320 -68.583 -70.361  1.00 88.510          H  
ATOM  17646 1HB  LYS A1189     -55.654 -66.089 -71.958  1.00123.810          H  
ATOM  17647 2HB  LYS A1189     -54.996 -67.692 -72.281  1.00123.810          H  
ATOM  17648 1HG  LYS A1189     -57.272 -68.533 -72.634  1.00123.810          H  
ATOM  17649 2HG  LYS A1189     -57.921 -66.922 -72.382  1.00123.810          H  
ATOM  17650 1HD  LYS A1189     -56.607 -66.106 -74.322  1.00123.810          H  
ATOM  17651 2HD  LYS A1189     -55.946 -67.733 -74.556  1.00123.810          H  
ATOM  17652 1HE  LYS A1189     -58.210 -68.613 -74.939  1.00123.810          H  
ATOM  17653 2HE  LYS A1189     -58.889 -66.993 -74.685  1.00123.810          H  
ATOM  17654 1HZ  LYS A1189     -58.642 -67.497 -77.009  1.00123.810          H  
ATOM  17655 2HZ  LYS A1189     -57.651 -66.242 -76.603  1.00123.810          H  
ATOM  17656 3HZ  LYS A1189     -57.021 -67.747 -76.839  1.00123.810          H  
ATOM  17657  N   VAL A1190     -53.967 -68.496 -69.664  1.00 73.700          N  
ATOM  17658  CA  VAL A1190     -52.631 -68.676 -69.094  1.00 73.530          C  
ATOM  17659  C   VAL A1190     -51.891 -69.645 -70.018  1.00 73.810          C  
ATOM  17660  O   VAL A1190     -52.541 -70.357 -70.767  1.00 74.160          O  
ATOM  17661  CB  VAL A1190     -52.739 -69.256 -67.661  1.00103.010          C  
ATOM  17662  CG1 VAL A1190     -51.340 -69.489 -67.016  1.00103.010          C  
ATOM  17663  CG2 VAL A1190     -53.565 -68.344 -66.792  1.00103.010          C  
ATOM  17664  H   VAL A1190     -54.392 -69.312 -70.117  1.00 88.440          H  
ATOM  17665  HA  VAL A1190     -52.107 -67.718 -69.072  1.00 88.240          H  
ATOM  17666  HB  VAL A1190     -53.219 -70.190 -67.716  1.00123.610          H  
ATOM  17667 1HG1 VAL A1190     -51.468 -69.899 -66.012  1.00123.610          H  
ATOM  17668 2HG1 VAL A1190     -50.759 -70.178 -67.586  1.00123.610          H  
ATOM  17669 3HG1 VAL A1190     -50.800 -68.583 -66.954  1.00123.610          H  
ATOM  17670 1HG2 VAL A1190     -53.630 -68.786 -65.828  1.00123.610          H  
ATOM  17671 2HG2 VAL A1190     -53.091 -67.383 -66.727  1.00123.610          H  
ATOM  17672 3HG2 VAL A1190     -54.562 -68.227 -67.187  1.00123.610          H  
ATOM  17673  N   THR A1191     -50.571 -69.647 -70.064  1.00 73.680          N  
ATOM  17674  CA  THR A1191     -49.910 -70.677 -70.878  1.00 74.000          C  
ATOM  17675  C   THR A1191     -49.397 -71.890 -70.030  1.00 74.380          C  
ATOM  17676  O   THR A1191     -49.466 -71.857 -68.798  1.00 74.390          O  
ATOM  17677  CB  THR A1191     -48.893 -69.994 -71.774  1.00103.470          C  
ATOM  17678  OG1 THR A1191     -47.941 -69.304 -70.991  1.00103.470          O  
ATOM  17679  CG2 THR A1191     -49.616 -68.993 -72.632  1.00103.470          C  
ATOM  17680  H   THR A1191     -50.015 -68.989 -69.519  1.00 88.420          H  
ATOM  17681  HA  THR A1191     -50.642 -71.090 -71.567  1.00 88.800          H  
ATOM  17682  HB  THR A1191     -48.396 -70.730 -72.399  1.00124.170          H  
ATOM  17683  HG1 THR A1191     -47.236 -68.980 -71.595  1.00124.170          H  
ATOM  17684 1HG2 THR A1191     -48.904 -68.494 -73.291  1.00124.170          H  
ATOM  17685 2HG2 THR A1191     -50.356 -69.511 -73.214  1.00124.170          H  
ATOM  17686 3HG2 THR A1191     -50.104 -68.247 -72.009  1.00124.170          H  
ATOM  17687  N   LEU A1192     -48.981 -72.994 -70.693  1.00 74.820          N  
ATOM  17688  CA  LEU A1192     -48.517 -74.256 -70.038  1.00 75.180          C  
ATOM  17689  C   LEU A1192     -47.177 -74.853 -70.576  1.00 75.460          C  
ATOM  17690  O   LEU A1192     -46.910 -74.753 -71.770  1.00 75.630          O  
ATOM  17691  CB  LEU A1192     -49.653 -75.313 -70.172  1.00105.110          C  
ATOM  17692  CG  LEU A1192     -49.425 -76.752 -69.568  1.00105.110          C  
ATOM  17693  CD1 LEU A1192     -49.373 -76.699 -68.032  1.00105.110          C  
ATOM  17694  CD2 LEU A1192     -50.538 -77.678 -70.030  1.00105.110          C  
ATOM  17695  H   LEU A1192     -49.018 -72.965 -71.715  1.00 89.780          H  
ATOM  17696  HA  LEU A1192     -48.369 -74.037 -68.985  1.00 90.220          H  
ATOM  17697 1HB  LEU A1192     -50.545 -74.909 -69.698  1.00126.130          H  
ATOM  17698 2HB  LEU A1192     -49.872 -75.438 -71.234  1.00126.130          H  
ATOM  17699  HG  LEU A1192     -48.511 -77.137 -69.922  1.00126.130          H  
ATOM  17700 1HD1 LEU A1192     -49.207 -77.703 -67.642  1.00126.130          H  
ATOM  17701 2HD1 LEU A1192     -48.573 -76.057 -67.694  1.00126.130          H  
ATOM  17702 3HD1 LEU A1192     -50.310 -76.329 -67.664  1.00126.130          H  
ATOM  17703 1HD2 LEU A1192     -50.368 -78.679 -69.629  1.00126.130          H  
ATOM  17704 2HD2 LEU A1192     -51.503 -77.303 -69.674  1.00126.130          H  
ATOM  17705 3HD2 LEU A1192     -50.543 -77.722 -71.121  1.00126.130          H  
ATOM  17706  N   ASN A1193     -46.419 -75.563 -69.686  1.00 75.560          N  
ATOM  17707  CA  ASN A1193     -45.140 -76.306 -69.905  1.00 75.880          C  
ATOM  17708  C   ASN A1193     -43.896 -75.531 -70.409  1.00 76.090          C  
ATOM  17709  O   ASN A1193     -43.163 -76.050 -71.257  1.00 76.670          O  
ATOM  17710  CB  ASN A1193     -45.366 -77.497 -70.835  1.00106.100          C  
ATOM  17711  CG  ASN A1193     -46.257 -78.564 -70.264  1.00106.100          C  
ATOM  17712  OD1 ASN A1193     -46.207 -78.869 -69.061  1.00106.100          O  
ATOM  17713  ND2 ASN A1193     -47.063 -79.162 -71.107  1.00106.100          N  
ATOM  17714  H   ASN A1193     -46.777 -75.609 -68.742  1.00 90.670          H  
ATOM  17715  HA  ASN A1193     -44.866 -76.736 -68.940  1.00 91.060          H  
ATOM  17716 1HB  ASN A1193     -45.800 -77.149 -71.759  1.00127.320          H  
ATOM  17717 2HB  ASN A1193     -44.412 -77.956 -71.088  1.00127.320          H  
ATOM  17718 1HD2 ASN A1193     -47.674 -79.887 -70.793  1.00127.320          H  
ATOM  17719 2HD2 ASN A1193     -47.058 -78.889 -72.091  1.00127.320          H  
ATOM  17720  N   PRO A1194     -43.505 -74.423 -69.742  1.00 75.650          N  
ATOM  17721  CA  PRO A1194     -42.438 -73.493 -70.121  1.00 75.830          C  
ATOM  17722  C   PRO A1194     -41.053 -74.111 -70.171  1.00 76.260          C  
ATOM  17723  O   PRO A1194     -40.147 -73.557 -70.794  1.00 76.360          O  
ATOM  17724  CB  PRO A1194     -42.451 -72.462 -68.982  1.00113.750          C  
ATOM  17725  CG  PRO A1194     -43.013 -73.207 -67.791  1.00113.750          C  
ATOM  17726  CD  PRO A1194     -43.975 -74.247 -68.357  1.00113.750          C  
ATOM  17727  HA  PRO A1194     -42.693 -73.031 -71.081  1.00 91.000          H  
ATOM  17728 1HB  PRO A1194     -41.429 -72.104 -68.798  1.00136.490          H  
ATOM  17729 2HB  PRO A1194     -43.033 -71.588 -69.268  1.00136.490          H  
ATOM  17730 1HG  PRO A1194     -42.212 -73.652 -67.178  1.00136.490          H  
ATOM  17731 2HG  PRO A1194     -43.535 -72.490 -67.139  1.00136.490          H  
ATOM  17732 1HD  PRO A1194     -43.818 -75.163 -67.788  1.00136.490          H  
ATOM  17733 2HD  PRO A1194     -44.989 -73.920 -68.285  1.00136.490          H  
ATOM  17734  N   SER A1195     -40.875 -75.237 -69.480  1.00 76.520          N  
ATOM  17735  CA  SER A1195     -39.591 -75.913 -69.408  1.00 76.880          C  
ATOM  17736  C   SER A1195     -39.177 -76.566 -70.719  1.00 77.470          C  
ATOM  17737  O   SER A1195     -38.004 -76.909 -70.901  1.00 77.830          O  
ATOM  17738  CB  SER A1195     -39.634 -76.954 -68.308  1.00107.490          C  
ATOM  17739  OG  SER A1195     -40.527 -77.987 -68.626  1.00107.490          O  
ATOM  17740  H   SER A1195     -41.646 -75.664 -68.988  1.00 91.820          H  
ATOM  17741  HA  SER A1195     -38.837 -75.169 -69.151  1.00 92.260          H  
ATOM  17742 1HB  SER A1195     -38.636 -77.365 -68.157  1.00128.990          H  
ATOM  17743 2HB  SER A1195     -39.939 -76.483 -67.374  1.00128.990          H  
ATOM  17744  HG  SER A1195     -40.430 -78.647 -67.931  1.00128.990          H  
ATOM  17745  N   ASP A1196     -40.129 -76.749 -71.633  1.00 77.600          N  
ATOM  17746  CA  ASP A1196     -39.835 -77.358 -72.917  1.00 78.180          C  
ATOM  17747  C   ASP A1196     -40.852 -76.924 -73.969  1.00 78.550          C  
ATOM  17748  O   ASP A1196     -41.966 -77.458 -73.980  1.00 78.670          O  
ATOM  17749  CB  ASP A1196     -39.797 -78.887 -72.842  1.00109.220          C  
ATOM  17750  CG  ASP A1196     -39.354 -79.543 -74.207  1.00109.220          C  
ATOM  17751  OD1 ASP A1196     -39.407 -78.867 -75.247  1.00109.220          O  
ATOM  17752  OD2 ASP A1196     -38.966 -80.694 -74.190  1.00109.220          O  
ATOM  17753  H   ASP A1196     -41.085 -76.439 -71.421  1.00 93.120          H  
ATOM  17754  HA  ASP A1196     -38.831 -77.070 -73.198  1.00 93.820          H  
ATOM  17755 1HB  ASP A1196     -39.102 -79.193 -72.057  1.00131.060          H  
ATOM  17756 2HB  ASP A1196     -40.786 -79.262 -72.573  1.00131.060          H  
ATOM  17757  N   PRO A1197     -40.498 -75.985 -74.868  1.00 78.820          N  
ATOM  17758  CA  PRO A1197     -41.346 -75.417 -75.897  1.00 79.210          C  
ATOM  17759  C   PRO A1197     -42.086 -76.461 -76.732  1.00 79.640          C  
ATOM  17760  O   PRO A1197     -43.214 -76.204 -77.163  1.00 79.810          O  
ATOM  17761  CB  PRO A1197     -40.341 -74.633 -76.746  1.00118.810          C  
ATOM  17762  CG  PRO A1197     -39.270 -74.217 -75.765  1.00118.810          C  
ATOM  17763  CD  PRO A1197     -39.137 -75.388 -74.823  1.00118.810          C  
ATOM  17764  HA  PRO A1197     -42.049 -74.723 -75.434  1.00 95.050          H  
ATOM  17765 1HB  PRO A1197     -39.962 -75.273 -77.563  1.00142.580          H  
ATOM  17766 2HB  PRO A1197     -40.844 -73.772 -77.215  1.00142.580          H  
ATOM  17767 1HG  PRO A1197     -38.329 -73.991 -76.293  1.00142.580          H  
ATOM  17768 2HG  PRO A1197     -39.576 -73.293 -75.245  1.00142.580          H  
ATOM  17769 1HD  PRO A1197     -38.378 -76.108 -75.189  1.00142.580          H  
ATOM  17770 2HD  PRO A1197     -38.910 -74.989 -73.810  1.00142.580          H  
ATOM  17771  N   GLU A1198     -41.517 -77.666 -76.912  1.00 79.860          N  
ATOM  17772  CA  GLU A1198     -42.182 -78.665 -77.748  1.00 80.290          C  
ATOM  17773  C   GLU A1198     -43.419 -79.277 -77.096  1.00 80.200          C  
ATOM  17774  O   GLU A1198     -44.138 -80.055 -77.726  1.00 80.660          O  
ATOM  17775  CB  GLU A1198     -41.203 -79.785 -78.105  1.00112.230          C  
ATOM  17776  CG  GLU A1198     -40.019 -79.341 -78.961  1.00112.230          C  
ATOM  17777  CD  GLU A1198     -40.422 -78.856 -80.317  1.00112.230          C  
ATOM  17778  OE1 GLU A1198     -41.240 -79.490 -80.936  1.00112.230          O  
ATOM  17779  OE2 GLU A1198     -39.919 -77.843 -80.734  1.00112.230          O  
ATOM  17780  H   GLU A1198     -40.603 -77.929 -76.508  1.00 95.830          H  
ATOM  17781  HA  GLU A1198     -42.494 -78.177 -78.672  1.00 96.350          H  
ATOM  17782 1HB  GLU A1198     -40.804 -80.215 -77.179  1.00134.680          H  
ATOM  17783 2HB  GLU A1198     -41.731 -80.577 -78.630  1.00134.680          H  
ATOM  17784 1HG  GLU A1198     -39.495 -78.539 -78.438  1.00134.680          H  
ATOM  17785 2HG  GLU A1198     -39.329 -80.177 -79.065  1.00134.680          H  
ATOM  17786  N   HIS A1199     -43.676 -78.921 -75.840  1.00 79.650          N  
ATOM  17787  CA  HIS A1199     -44.840 -79.401 -75.130  1.00 79.550          C  
ATOM  17788  C   HIS A1199     -45.733 -78.257 -74.660  1.00 79.030          C  
ATOM  17789  O   HIS A1199     -46.660 -78.473 -73.868  1.00 78.770          O  
ATOM  17790  CB  HIS A1199     -44.409 -80.282 -73.960  1.00111.410          C  
ATOM  17791  CG  HIS A1199     -43.707 -81.531 -74.411  1.00111.410          C  
ATOM  17792  ND1 HIS A1199     -44.377 -82.576 -75.019  1.00111.410          N  
ATOM  17793  CD2 HIS A1199     -42.406 -81.901 -74.359  1.00111.410          C  
ATOM  17794  CE1 HIS A1199     -43.517 -83.532 -75.312  1.00111.410          C  
ATOM  17795  NE2 HIS A1199     -42.319 -83.151 -74.922  1.00111.410          N  
ATOM  17796  H   HIS A1199     -43.032 -78.289 -75.351  1.00 95.580          H  
ATOM  17797  HA  HIS A1199     -45.437 -80.017 -75.798  1.00 95.460          H  
ATOM  17798 1HB  HIS A1199     -43.728 -79.716 -73.318  1.00133.690          H  
ATOM  17799 2HB  HIS A1199     -45.276 -80.561 -73.365  1.00133.690          H  
ATOM  17800  HD1 HIS A1199     -45.283 -82.514 -75.439  1.00133.690          H  
ATOM  17801  HD2 HIS A1199     -41.515 -81.413 -73.979  1.00133.690          H  
ATOM  17802  HE1 HIS A1199     -43.854 -84.446 -75.800  1.00133.690          H  
ATOM  17803  N   CYS A1200     -45.476 -77.041 -75.144  1.00 78.890          N  
ATOM  17804  CA  CYS A1200     -46.294 -75.923 -74.698  1.00 78.440          C  
ATOM  17805  C   CYS A1200     -47.645 -75.868 -75.384  1.00 78.470          C  
ATOM  17806  O   CYS A1200     -47.789 -76.248 -76.549  1.00 78.890          O  
ATOM  17807  CB  CYS A1200     -45.576 -74.595 -74.897  1.00110.000          C  
ATOM  17808  SG  CYS A1200     -44.206 -74.329 -73.765  1.00110.000          S  
ATOM  17809  H   CYS A1200     -44.723 -76.879 -75.809  1.00 94.670          H  
ATOM  17810  HA  CYS A1200     -46.465 -76.046 -73.635  1.00 94.130          H  
ATOM  17811 1HB  CYS A1200     -45.182 -74.545 -75.914  1.00132.000          H  
ATOM  17812 2HB  CYS A1200     -46.284 -73.778 -74.776  1.00132.000          H  
ATOM  17813  N   GLN A1201     -48.615 -75.372 -74.608  1.00 78.070          N  
ATOM  17814  CA  GLN A1201     -50.010 -75.155 -75.016  1.00 77.860          C  
ATOM  17815  C   GLN A1201     -50.592 -73.891 -74.388  1.00 77.290          C  
ATOM  17816  O   GLN A1201     -49.946 -73.245 -73.550  1.00 77.150          O  
ATOM  17817  CB  GLN A1201     -50.888 -76.353 -74.589  1.00109.090          C  
ATOM  17818  CG  GLN A1201     -50.591 -77.679 -75.283  1.00109.090          C  
ATOM  17819  CD  GLN A1201     -51.047 -77.692 -76.740  1.00109.090          C  
ATOM  17820  OE1 GLN A1201     -52.195 -78.042 -77.040  1.00109.090          O  
ATOM  17821  NE2 GLN A1201     -50.168 -77.286 -77.639  1.00109.090          N  
ATOM  17822  H   GLN A1201     -48.311 -75.116 -73.661  1.00 93.680          H  
ATOM  17823  HA  GLN A1201     -50.045 -75.034 -76.097  1.00 93.430          H  
ATOM  17824 1HB  GLN A1201     -50.767 -76.512 -73.517  1.00130.910          H  
ATOM  17825 2HB  GLN A1201     -51.938 -76.123 -74.759  1.00130.910          H  
ATOM  17826 1HG  GLN A1201     -49.525 -77.885 -75.252  1.00130.910          H  
ATOM  17827 2HG  GLN A1201     -51.126 -78.469 -74.758  1.00130.910          H  
ATOM  17828 1HE2 GLN A1201     -50.403 -77.263 -78.609  1.00130.910          H  
ATOM  17829 2HE2 GLN A1201     -49.246 -76.972 -77.331  1.00130.910          H  
ATOM  17830  N   ILE A1202     -51.841 -73.563 -74.756  1.00 76.980          N  
ATOM  17831  CA  ILE A1202     -52.529 -72.414 -74.170  1.00 76.440          C  
ATOM  17832  C   ILE A1202     -53.612 -72.920 -73.220  1.00 76.510          C  
ATOM  17833  O   ILE A1202     -54.532 -73.647 -73.623  1.00 76.850          O  
ATOM  17834  CB  ILE A1202     -53.181 -71.516 -75.243  1.00107.230          C  
ATOM  17835  CG1 ILE A1202     -52.126 -71.115 -76.348  1.00107.230          C  
ATOM  17836  CG2 ILE A1202     -53.807 -70.251 -74.553  1.00107.230          C  
ATOM  17837  CD1 ILE A1202     -50.899 -70.361 -75.874  1.00107.230          C  
ATOM  17838  H   ILE A1202     -52.321 -74.122 -75.449  1.00 92.380          H  
ATOM  17839  HA  ILE A1202     -51.826 -71.824 -73.587  1.00 91.730          H  
ATOM  17840  HB  ILE A1202     -53.971 -72.071 -75.746  1.00128.680          H  
ATOM  17841 1HG1 ILE A1202     -51.785 -72.026 -76.837  1.00128.680          H  
ATOM  17842 2HG1 ILE A1202     -52.632 -70.496 -77.092  1.00128.680          H  
ATOM  17843 1HG2 ILE A1202     -54.280 -69.626 -75.305  1.00128.680          H  
ATOM  17844 2HG2 ILE A1202     -54.559 -70.556 -73.821  1.00128.680          H  
ATOM  17845 3HG2 ILE A1202     -53.035 -69.679 -74.041  1.00128.680          H  
ATOM  17846 1HD1 ILE A1202     -50.257 -70.151 -76.731  1.00128.680          H  
ATOM  17847 2HD1 ILE A1202     -51.191 -69.422 -75.415  1.00128.680          H  
ATOM  17848 3HD1 ILE A1202     -50.345 -70.961 -75.158  1.00128.680          H  
ATOM  17849  N   CYS A1203     -53.474 -72.535 -71.965  1.00 76.220          N  
ATOM  17850  CA  CYS A1203     -54.346 -72.954 -70.884  1.00 76.310          C  
ATOM  17851  C   CYS A1203     -55.522 -72.004 -70.729  1.00 75.820          C  
ATOM  17852  O   CYS A1203     -55.364 -70.783 -70.779  1.00 75.340          O  
ATOM  17853  CB  CYS A1203     -53.579 -73.028 -69.571  1.00106.800          C  
ATOM  17854  SG  CYS A1203     -54.566 -73.557 -68.231  1.00106.800          S  
ATOM  17855  H   CYS A1203     -52.726 -71.890 -71.740  1.00 91.460          H  
ATOM  17856  HA  CYS A1203     -54.730 -73.947 -71.114  1.00 91.570          H  
ATOM  17857 1HB  CYS A1203     -52.745 -73.721 -69.674  1.00128.160          H  
ATOM  17858 2HB  CYS A1203     -53.180 -72.065 -69.320  1.00128.160          H  
ATOM  17859  N   HIS A1204     -56.711 -72.538 -70.557  1.00 75.950          N  
ATOM  17860  CA  HIS A1204     -57.836 -71.644 -70.402  1.00 75.610          C  
ATOM  17861  C   HIS A1204     -58.954 -72.251 -69.585  1.00 75.840          C  
ATOM  17862  O   HIS A1204     -59.170 -73.461 -69.626  1.00 76.390          O  
ATOM  17863  CB  HIS A1204     -58.324 -71.260 -71.798  1.00105.990          C  
ATOM  17864  CG  HIS A1204     -58.757 -72.446 -72.633  1.00105.990          C  
ATOM  17865  ND1 HIS A1204     -57.849 -73.261 -73.350  1.00105.990          N  
ATOM  17866  CD2 HIS A1204     -59.985 -72.968 -72.860  1.00105.990          C  
ATOM  17867  CE1 HIS A1204     -58.529 -74.207 -73.972  1.00105.990          C  
ATOM  17868  NE2 HIS A1204     -59.815 -74.053 -73.693  1.00105.990          N  
ATOM  17869  H   HIS A1204     -56.831 -73.542 -70.523  1.00 91.140          H  
ATOM  17870  HA  HIS A1204     -57.515 -70.741 -69.888  1.00 90.730          H  
ATOM  17871 1HB  HIS A1204     -59.158 -70.559 -71.708  1.00127.190          H  
ATOM  17872 2HB  HIS A1204     -57.526 -70.757 -72.334  1.00127.190          H  
ATOM  17873  HD1 HIS A1204     -56.809 -73.266 -73.345  1.00127.190          H  
ATOM  17874  HD2 HIS A1204     -60.984 -72.689 -72.517  1.00127.190          H  
ATOM  17875  HE1 HIS A1204     -58.013 -74.946 -74.585  1.00127.190          H  
ATOM  17876  N   CYS A1205     -59.695 -71.396 -68.877  1.00 75.450          N  
ATOM  17877  CA  CYS A1205     -60.840 -71.858 -68.089  1.00 75.690          C  
ATOM  17878  C   CYS A1205     -62.092 -72.039 -68.925  1.00 75.670          C  
ATOM  17879  O   CYS A1205     -62.409 -71.233 -69.803  1.00 75.450          O  
ATOM  17880  CB  CYS A1205     -61.112 -70.954 -66.884  1.00105.870          C  
ATOM  17881  SG  CYS A1205     -62.553 -71.460 -65.822  1.00105.870          S  
ATOM  17882  H   CYS A1205     -59.415 -70.405 -68.876  1.00 90.540          H  
ATOM  17883  HA  CYS A1205     -60.585 -72.836 -67.684  1.00 90.830          H  
ATOM  17884 1HB  CYS A1205     -60.247 -70.925 -66.243  1.00127.040          H  
ATOM  17885 2HB  CYS A1205     -61.262 -69.955 -67.219  1.00127.040          H  
ATOM  17886  N   ASP A1206     -62.785 -73.124 -68.640  1.00 75.960          N  
ATOM  17887  CA  ASP A1206     -64.022 -73.544 -69.279  1.00 75.930          C  
ATOM  17888  C   ASP A1206     -65.010 -73.956 -68.178  1.00 75.630          C  
ATOM  17889  O   ASP A1206     -64.878 -73.544 -67.037  1.00 75.420          O  
ATOM  17890  CB  ASP A1206     -63.699 -74.682 -70.283  1.00106.310          C  
ATOM  17891  CG  ASP A1206     -64.741 -74.915 -71.412  1.00106.310          C  
ATOM  17892  OD1 ASP A1206     -65.900 -74.803 -71.119  1.00106.310          O  
ATOM  17893  OD2 ASP A1206     -64.374 -75.218 -72.515  1.00106.310          O  
ATOM  17894  H   ASP A1206     -62.413 -73.710 -67.901  1.00 91.150          H  
ATOM  17895  HA  ASP A1206     -64.443 -72.700 -69.825  1.00 91.120          H  
ATOM  17896 1HB  ASP A1206     -62.735 -74.463 -70.758  1.00127.580          H  
ATOM  17897 2HB  ASP A1206     -63.570 -75.612 -69.732  1.00127.580          H  
ATOM  17898  N   VAL A1207     -66.010 -74.749 -68.499  1.00 75.660          N  
ATOM  17899  CA  VAL A1207     -67.022 -75.127 -67.519  1.00 75.430          C  
ATOM  17900  C   VAL A1207     -66.473 -75.872 -66.287  1.00 75.380          C  
ATOM  17901  O   VAL A1207     -66.996 -75.678 -65.188  1.00 75.070          O  
ATOM  17902  CB  VAL A1207     -68.126 -75.975 -68.195  1.00105.690          C  
ATOM  17903  CG1 VAL A1207     -69.103 -76.563 -67.147  1.00105.690          C  
ATOM  17904  CG2 VAL A1207     -68.889 -75.092 -69.174  1.00105.690          C  
ATOM  17905  H   VAL A1207     -66.107 -75.022 -69.473  1.00 90.790          H  
ATOM  17906  HA  VAL A1207     -67.491 -74.210 -67.167  1.00 90.520          H  
ATOM  17907  HB  VAL A1207     -67.667 -76.804 -68.729  1.00126.830          H  
ATOM  17908 1HG1 VAL A1207     -69.867 -77.147 -67.656  1.00126.830          H  
ATOM  17909 2HG1 VAL A1207     -68.586 -77.206 -66.445  1.00126.830          H  
ATOM  17910 3HG1 VAL A1207     -69.578 -75.749 -66.597  1.00126.830          H  
ATOM  17911 1HG2 VAL A1207     -69.662 -75.678 -69.669  1.00126.830          H  
ATOM  17912 2HG2 VAL A1207     -69.349 -74.266 -68.635  1.00126.830          H  
ATOM  17913 3HG2 VAL A1207     -68.202 -74.694 -69.926  1.00126.830          H  
ATOM  17914  N   VAL A1208     -65.510 -76.786 -66.467  1.00 75.680          N  
ATOM  17915  CA  VAL A1208     -65.024 -77.575 -65.332  1.00 75.540          C  
ATOM  17916  C   VAL A1208     -63.598 -77.256 -64.845  1.00 75.820          C  
ATOM  17917  O   VAL A1208     -63.397 -77.022 -63.650  1.00 76.140          O  
ATOM  17918  CB  VAL A1208     -65.105 -79.080 -65.670  1.00105.810          C  
ATOM  17919  CG1 VAL A1208     -64.559 -79.928 -64.507  1.00105.810          C  
ATOM  17920  CG2 VAL A1208     -66.549 -79.443 -65.972  1.00105.810          C  
ATOM  17921  H   VAL A1208     -65.103 -76.890 -67.384  1.00 90.820          H  
ATOM  17922  HA  VAL A1208     -65.698 -77.393 -64.496  1.00 90.650          H  
ATOM  17923  HB  VAL A1208     -64.485 -79.287 -66.540  1.00126.970          H  
ATOM  17924 1HG1 VAL A1208     -64.619 -80.982 -64.769  1.00126.970          H  
ATOM  17925 2HG1 VAL A1208     -63.532 -79.682 -64.295  1.00126.970          H  
ATOM  17926 3HG1 VAL A1208     -65.158 -79.740 -63.615  1.00126.970          H  
ATOM  17927 1HG2 VAL A1208     -66.618 -80.500 -66.221  1.00126.970          H  
ATOM  17928 2HG2 VAL A1208     -67.164 -79.233 -65.096  1.00126.970          H  
ATOM  17929 3HG2 VAL A1208     -66.903 -78.855 -66.810  1.00126.970          H  
ATOM  17930  N   ASN A1209     -62.597 -77.337 -65.727  1.00 75.630          N  
ATOM  17931  CA  ASN A1209     -61.215 -77.156 -65.292  1.00 75.880          C  
ATOM  17932  C   ASN A1209     -60.245 -76.711 -66.396  1.00 75.740          C  
ATOM  17933  O   ASN A1209     -60.643 -76.476 -67.541  1.00 75.400          O  
ATOM  17934  CB  ASN A1209     -60.722 -78.435 -64.621  1.00106.130          C  
ATOM  17935  CG  ASN A1209     -60.800 -79.666 -65.511  1.00106.130          C  
ATOM  17936  OD1 ASN A1209     -60.711 -79.598 -66.743  1.00106.130          O  
ATOM  17937  ND2 ASN A1209     -60.962 -80.814 -64.887  1.00106.130          N  
ATOM  17938  H   ASN A1209     -62.790 -77.524 -66.698  1.00 90.760          H  
ATOM  17939  HA  ASN A1209     -61.207 -76.367 -64.542  1.00 91.060          H  
ATOM  17940 1HB  ASN A1209     -59.692 -78.312 -64.293  1.00127.360          H  
ATOM  17941 2HB  ASN A1209     -61.312 -78.619 -63.725  1.00127.360          H  
ATOM  17942 1HD2 ASN A1209     -61.018 -81.668 -65.411  1.00127.360          H  
ATOM  17943 2HD2 ASN A1209     -61.028 -80.839 -63.889  1.00127.360          H  
ATOM  17944  N   LEU A1210     -58.968 -76.605 -66.005  1.00 76.010          N  
ATOM  17945  CA  LEU A1210     -57.842 -76.232 -66.856  1.00 75.910          C  
ATOM  17946  C   LEU A1210     -56.575 -76.668 -66.101  1.00 76.410          C  
ATOM  17947  O   LEU A1210     -56.651 -76.908 -64.898  1.00 76.890          O  
ATOM  17948  CB  LEU A1210     -57.851 -74.709 -67.123  1.00106.310          C  
ATOM  17949  CG  LEU A1210     -57.344 -73.722 -66.004  1.00106.310          C  
ATOM  17950  CD1 LEU A1210     -57.378 -72.277 -66.514  1.00106.310          C  
ATOM  17951  CD2 LEU A1210     -58.154 -73.779 -64.889  1.00106.310          C  
ATOM  17952  H   LEU A1210     -58.753 -76.811 -65.041  1.00 91.210          H  
ATOM  17953  HA  LEU A1210     -57.899 -76.768 -67.804  1.00 91.090          H  
ATOM  17954 1HB  LEU A1210     -57.278 -74.519 -68.015  1.00127.580          H  
ATOM  17955 2HB  LEU A1210     -58.876 -74.434 -67.335  1.00127.580          H  
ATOM  17956  HG  LEU A1210     -56.335 -73.974 -65.745  1.00127.580          H  
ATOM  17957 1HD1 LEU A1210     -57.014 -71.605 -65.743  1.00127.580          H  
ATOM  17958 2HD1 LEU A1210     -56.789 -72.143 -67.392  1.00127.580          H  
ATOM  17959 3HD1 LEU A1210     -58.362 -72.035 -66.740  1.00127.580          H  
ATOM  17960 1HD2 LEU A1210     -57.813 -73.066 -64.157  1.00127.580          H  
ATOM  17961 2HD2 LEU A1210     -59.096 -73.516 -65.270  1.00127.580          H  
ATOM  17962 3HD2 LEU A1210     -58.167 -74.756 -64.443  1.00127.580          H  
ATOM  17963  N   THR A1211     -55.440 -76.804 -66.791  1.00 76.320          N  
ATOM  17964  CA  THR A1211     -54.128 -77.024 -66.138  1.00 76.760          C  
ATOM  17965  C   THR A1211     -53.153 -76.018 -66.720  1.00 76.700          C  
ATOM  17966  O   THR A1211     -52.960 -76.009 -67.937  1.00 76.250          O  
ATOM  17967  CB  THR A1211     -53.591 -78.452 -66.348  1.00107.290          C  
ATOM  17968  OG1 THR A1211     -54.519 -79.400 -65.806  1.00107.290          O  
ATOM  17969  CG2 THR A1211     -52.247 -78.611 -65.641  1.00107.290          C  
ATOM  17970  H   THR A1211     -55.467 -76.673 -67.791  1.00 91.580          H  
ATOM  17971  HA  THR A1211     -54.219 -76.834 -65.070  1.00 92.110          H  
ATOM  17972  HB  THR A1211     -53.466 -78.645 -67.409  1.00128.750          H  
ATOM  17973  HG1 THR A1211     -55.324 -79.391 -66.332  1.00128.750          H  
ATOM  17974 1HG2 THR A1211     -51.882 -79.625 -65.790  1.00128.750          H  
ATOM  17975 2HG2 THR A1211     -51.523 -77.908 -66.048  1.00128.750          H  
ATOM  17976 3HG2 THR A1211     -52.374 -78.423 -64.576  1.00128.750          H  
ATOM  17977  N   CYS A1212     -52.514 -75.194 -65.889  1.00 77.190          N  
ATOM  17978  CA  CYS A1212     -51.663 -74.136 -66.436  1.00 77.160          C  
ATOM  17979  C   CYS A1212     -50.339 -73.987 -65.706  1.00 77.690          C  
ATOM  17980  O   CYS A1212     -50.208 -74.449 -64.571  1.00 78.120          O  
ATOM  17981  CB  CYS A1212     -52.289 -72.776 -66.214  1.00108.040          C  
ATOM  17982  SG  CYS A1212     -54.021 -72.507 -66.584  1.00108.040          S  
ATOM  17983  H   CYS A1212     -52.666 -75.270 -64.894  1.00 92.630          H  
ATOM  17984  HA  CYS A1212     -51.482 -74.315 -67.493  1.00 92.590          H  
ATOM  17985 1HB  CYS A1212     -52.116 -72.465 -65.190  1.00129.640          H  
ATOM  17986 2HB  CYS A1212     -51.740 -72.113 -66.837  1.00129.640          H  
ATOM  17987  N   GLU A1213     -49.354 -73.332 -66.345  1.00 77.680          N  
ATOM  17988  CA  GLU A1213     -48.139 -72.929 -65.651  1.00 78.140          C  
ATOM  17989  C   GLU A1213     -47.693 -71.541 -66.162  1.00 77.940          C  
ATOM  17990  O   GLU A1213     -47.960 -70.526 -65.522  1.00 77.430          O  
ATOM  17991  CB  GLU A1213     -47.048 -73.989 -65.812  1.00109.210          C  
ATOM  17992  CG  GLU A1213     -45.758 -73.708 -65.038  1.00109.210          C  
ATOM  17993  CD  GLU A1213     -44.771 -74.819 -65.153  1.00109.210          C  
ATOM  17994  OE1 GLU A1213     -45.104 -75.820 -65.744  1.00109.210          O  
ATOM  17995  OE2 GLU A1213     -43.681 -74.669 -64.675  1.00109.210          O  
ATOM  17996  H   GLU A1213     -49.485 -72.982 -67.298  1.00 93.220          H  
ATOM  17997  HA  GLU A1213     -48.359 -72.833 -64.587  1.00 93.770          H  
ATOM  17998 1HB  GLU A1213     -47.433 -74.947 -65.460  1.00131.050          H  
ATOM  17999 2HB  GLU A1213     -46.808 -74.112 -66.856  1.00131.050          H  
ATOM  18000 1HG  GLU A1213     -45.299 -72.794 -65.412  1.00131.050          H  
ATOM  18001 2HG  GLU A1213     -46.004 -73.554 -63.989  1.00131.050          H  
ATOM  18002  N   ALA A1214     -47.037 -71.534 -67.334  1.00 78.360          N  
ATOM  18003  CA  ALA A1214     -46.601 -70.369 -68.117  1.00 78.330          C  
ATOM  18004  C   ALA A1214     -45.942 -70.888 -69.400  1.00 78.580          C  
ATOM  18005  O   ALA A1214     -45.435 -71.987 -69.384  1.00 78.900          O  
ATOM  18006  CB  ALA A1214     -45.634 -69.508 -67.329  1.00109.670          C  
ATOM  18007  H   ALA A1214     -46.848 -72.430 -67.747  1.00 94.030          H  
ATOM  18008  HA  ALA A1214     -47.479 -69.778 -68.387  1.00 94.000          H  
ATOM  18009 1HB  ALA A1214     -45.330 -68.659 -67.940  1.00131.610          H  
ATOM  18010 2HB  ALA A1214     -46.114 -69.135 -66.422  1.00131.610          H  
ATOM  18011 3HB  ALA A1214     -44.761 -70.097 -67.064  1.00131.610          H  
ATOM  18012  N   CYS A1215     -45.890 -70.127 -70.492  1.00 78.470          N  
ATOM  18013  CA  CYS A1215     -45.050 -70.504 -71.658  1.00 78.540          C  
ATOM  18014  C   CYS A1215     -45.083 -69.416 -72.727  1.00 78.700          C  
ATOM  18015  O   CYS A1215     -46.068 -68.687 -72.813  1.00 78.710          O  
ATOM  18016  CB  CYS A1215     -45.401 -71.850 -72.312  1.00109.930          C  
ATOM  18017  SG  CYS A1215     -44.178 -72.307 -73.608  1.00109.930          S  
ATOM  18018  H   CYS A1215     -46.394 -69.241 -70.507  1.00 94.160          H  
ATOM  18019  HA  CYS A1215     -44.017 -70.591 -71.310  1.00 94.250          H  
ATOM  18020 1HB  CYS A1215     -45.423 -72.654 -71.598  1.00131.910          H  
ATOM  18021 2HB  CYS A1215     -46.377 -71.801 -72.774  1.00131.910          H  
ATOM  18022  N   GLN A1216     -44.027 -69.322 -73.540  1.00 78.840          N  
ATOM  18023  CA  GLN A1216     -43.983 -68.412 -74.689  1.00 78.990          C  
ATOM  18024  C   GLN A1216     -43.466 -69.102 -75.956  1.00 79.090          C  
ATOM  18025  O   GLN A1216     -42.580 -69.956 -75.885  1.00 79.190          O  
ATOM  18026  CB  GLN A1216     -43.081 -67.211 -74.400  1.00110.530          C  
ATOM  18027  CG  GLN A1216     -43.578 -66.242 -73.350  1.00110.530          C  
ATOM  18028  CD  GLN A1216     -43.314 -66.638 -71.907  1.00110.530          C  
ATOM  18029  OE1 GLN A1216     -42.246 -67.151 -71.548  1.00110.530          O  
ATOM  18030  NE2 GLN A1216     -44.301 -66.376 -71.066  1.00110.530          N  
ATOM  18031  H   GLN A1216     -43.243 -69.948 -73.386  1.00 94.610          H  
ATOM  18032  HA  GLN A1216     -44.996 -68.060 -74.891  1.00 94.790          H  
ATOM  18033 1HB  GLN A1216     -42.099 -67.566 -74.084  1.00132.630          H  
ATOM  18034 2HB  GLN A1216     -42.936 -66.645 -75.318  1.00132.630          H  
ATOM  18035 1HG  GLN A1216     -43.074 -65.303 -73.529  1.00132.630          H  
ATOM  18036 2HG  GLN A1216     -44.657 -66.117 -73.470  1.00132.630          H  
ATOM  18037 1HE2 GLN A1216     -44.208 -66.584 -70.096  1.00132.630          H  
ATOM  18038 2HE2 GLN A1216     -45.164 -65.946 -71.423  1.00132.630          H  
ATOM  18039  N   GLU A1217     -43.942 -68.655 -77.129  1.00 79.100          N  
ATOM  18040  CA  GLU A1217     -43.425 -69.182 -78.393  1.00 79.210          C  
ATOM  18041  C   GLU A1217     -43.519 -68.151 -79.531  1.00 79.360          C  
ATOM  18042  O   GLU A1217     -44.471 -67.364 -79.580  1.00 79.280          O  
ATOM  18043  CB  GLU A1217     -44.212 -70.437 -78.822  1.00110.850          C  
ATOM  18044  CG  GLU A1217     -45.692 -70.186 -79.181  1.00110.850          C  
ATOM  18045  CD  GLU A1217     -46.411 -71.431 -79.636  1.00110.850          C  
ATOM  18046  OE1 GLU A1217     -45.780 -72.453 -79.733  1.00110.850          O  
ATOM  18047  OE2 GLU A1217     -47.593 -71.356 -79.889  1.00110.850          O  
ATOM  18048  H   GLU A1217     -44.669 -67.951 -77.135  1.00 94.920          H  
ATOM  18049  HA  GLU A1217     -42.391 -69.461 -78.219  1.00 95.050          H  
ATOM  18050 1HB  GLU A1217     -43.746 -70.898 -79.686  1.00133.020          H  
ATOM  18051 2HB  GLU A1217     -44.188 -71.171 -78.010  1.00133.020          H  
ATOM  18052 1HG  GLU A1217     -46.200 -69.776 -78.310  1.00133.020          H  
ATOM  18053 2HG  GLU A1217     -45.759 -69.458 -79.981  1.00133.020          H  
ATOM  18054  N   PRO A1218     -42.596 -68.179 -80.509  1.00 79.590          N  
ATOM  18055  CA  PRO A1218     -42.595 -67.370 -81.719  1.00 79.760          C  
ATOM  18056  C   PRO A1218     -43.528 -67.952 -82.776  1.00 79.720          C  
ATOM  18057  O   PRO A1218     -43.058 -68.461 -83.794  1.00 79.580          O  
ATOM  18058  CB  PRO A1218     -41.129 -67.439 -82.157  1.00119.640          C  
ATOM  18059  CG  PRO A1218     -40.671 -68.810 -81.706  1.00119.640          C  
ATOM  18060  CD  PRO A1218     -41.397 -69.055 -80.389  1.00119.640          C  
ATOM  18061  HA  PRO A1218     -42.886 -66.339 -81.468  1.00 95.710          H  
ATOM  18062 1HB  PRO A1218     -41.054 -67.299 -83.247  1.00143.570          H  
ATOM  18063 2HB  PRO A1218     -40.559 -66.621 -81.692  1.00143.570          H  
ATOM  18064 1HG  PRO A1218     -40.924 -69.562 -82.475  1.00143.570          H  
ATOM  18065 2HG  PRO A1218     -39.575 -68.830 -81.596  1.00143.570          H  
ATOM  18066 1HD  PRO A1218     -41.671 -70.115 -80.328  1.00143.570          H  
ATOM  18067 2HD  PRO A1218     -40.751 -68.733 -79.556  1.00143.570          H  
ATOM  18068  N   GLY A1219     -44.828 -67.936 -82.509  1.00 79.890          N  
ATOM  18069  CA  GLY A1219     -45.773 -68.542 -83.449  1.00 79.920          C  
ATOM  18070  C   GLY A1219     -46.074 -67.624 -84.643  1.00 80.060          C  
ATOM  18071  O   GLY A1219     -45.717 -66.443 -84.637  1.00 80.110          O  
ATOM  18072  H   GLY A1219     -45.133 -67.515 -81.626  1.00 95.870          H  
ATOM  18073 1HA  GLY A1219     -45.367 -69.488 -83.808  1.00 95.900          H  
ATOM  18074 2HA  GLY A1219     -46.698 -68.777 -82.923  1.00 95.900          H  
ATOM  18075  N   THR A1220     -46.764 -68.172 -85.654  1.00 80.150          N  
ATOM  18076  CA  THR A1220     -47.135 -67.433 -86.870  1.00 80.360          C  
ATOM  18077  C   THR A1220     -48.183 -68.175 -87.700  1.00 80.270          C  
ATOM  18078  O   THR A1220     -48.303 -69.400 -87.590  1.00 80.050          O  
ATOM  18079  CB  THR A1220     -45.908 -67.140 -87.749  1.00112.420          C  
ATOM  18080  OG1 THR A1220     -46.318 -66.339 -88.864  1.00112.420          O  
ATOM  18081  CG2 THR A1220     -45.289 -68.438 -88.253  1.00112.420          C  
ATOM  18082  H   THR A1220     -47.034 -69.142 -85.585  1.00 96.180          H  
ATOM  18083  HA  THR A1220     -47.567 -66.478 -86.571  1.00 96.430          H  
ATOM  18084  HB  THR A1220     -45.169 -66.589 -87.168  1.00134.900          H  
ATOM  18085  HG1 THR A1220     -45.540 -65.977 -89.298  1.00134.900          H  
ATOM  18086 1HG2 THR A1220     -44.425 -68.206 -88.871  1.00134.900          H  
ATOM  18087 2HG2 THR A1220     -44.974 -69.043 -87.403  1.00134.900          H  
ATOM  18088 3HG2 THR A1220     -46.011 -68.995 -88.845  1.00134.900          H  
ATOM  18089  N   SER A1221     -48.927 -67.443 -88.535  1.00 80.500          N  
ATOM  18090  CA  SER A1221     -49.897 -68.045 -89.457  1.00 80.490          C  
ATOM  18091  C   SER A1221     -50.195 -67.146 -90.663  1.00 80.860          C  
ATOM  18092  O   SER A1221     -49.901 -65.947 -90.647  1.00 81.080          O  
ATOM  18093  CB  SER A1221     -51.194 -68.352 -88.733  1.00112.690          C  
ATOM  18094  OG  SER A1221     -51.842 -67.174 -88.338  1.00112.690          O  
ATOM  18095  H   SER A1221     -48.783 -66.442 -88.559  1.00 96.600          H  
ATOM  18096  HA  SER A1221     -49.476 -68.980 -89.831  1.00 96.590          H  
ATOM  18097 1HB  SER A1221     -51.847 -68.926 -89.387  1.00135.230          H  
ATOM  18098 2HB  SER A1221     -50.986 -68.967 -87.858  1.00135.230          H  
ATOM  18099  HG  SER A1221     -52.633 -67.452 -87.873  1.00135.230          H  
ATOM  18100  N   GLU A1222     -50.781 -67.743 -91.711  1.00 80.850          N  
ATOM  18101  CA  GLU A1222     -51.196 -67.032 -92.928  1.00 81.240          C  
ATOM  18102  C   GLU A1222     -52.306 -67.799 -93.650  1.00 81.120          C  
ATOM  18103  O   GLU A1222     -52.453 -69.005 -93.439  1.00 80.790          O  
ATOM  18104  CB  GLU A1222     -50.010 -66.833 -93.880  1.00113.580          C  
ATOM  18105  CG  GLU A1222     -49.392 -68.125 -94.419  1.00113.580          C  
ATOM  18106  CD  GLU A1222     -48.220 -67.876 -95.338  1.00113.580          C  
ATOM  18107  OE1 GLU A1222     -47.889 -66.734 -95.550  1.00113.580          O  
ATOM  18108  OE2 GLU A1222     -47.660 -68.829 -95.829  1.00113.580          O  
ATOM  18109  H   GLU A1222     -50.970 -68.733 -91.651  1.00 97.020          H  
ATOM  18110  HA  GLU A1222     -51.586 -66.053 -92.644  1.00 97.490          H  
ATOM  18111 1HB  GLU A1222     -50.329 -66.237 -94.735  1.00136.300          H  
ATOM  18112 2HB  GLU A1222     -49.225 -66.275 -93.368  1.00136.300          H  
ATOM  18113 1HG  GLU A1222     -49.058 -68.732 -93.578  1.00136.300          H  
ATOM  18114 2HG  GLU A1222     -50.151 -68.689 -94.959  1.00136.300          H  
ATOM  18115  N   SER A1223     -53.072 -67.117 -94.514  1.00 81.420          N  
ATOM  18116  CA  SER A1223     -54.108 -67.791 -95.308  1.00 81.380          C  
ATOM  18117  C   SER A1223     -54.470 -67.049 -96.602  1.00 81.810          C  
ATOM  18118  O   SER A1223     -53.804 -66.087 -96.991  1.00 82.210          O  
ATOM  18119  CB  SER A1223     -55.367 -67.986 -94.491  1.00113.950          C  
ATOM  18120  OG  SER A1223     -56.241 -68.865 -95.149  1.00113.950          O  
ATOM  18121  H   SER A1223     -52.919 -66.126 -94.640  1.00 97.700          H  
ATOM  18122  HA  SER A1223     -53.730 -68.775 -95.588  1.00 97.660          H  
ATOM  18123 1HB  SER A1223     -55.113 -68.387 -93.511  1.00136.740          H  
ATOM  18124 2HB  SER A1223     -55.856 -67.025 -94.340  1.00136.740          H  
ATOM  18125  HG  SER A1223     -57.035 -68.911 -94.602  1.00136.740          H  
ATOM  18126  N   ALA A1224     -55.521 -67.532 -97.275  1.00 81.740          N  
ATOM  18127  CA  ALA A1224     -56.013 -66.984 -98.549  1.00 82.140          C  
ATOM  18128  C   ALA A1224     -57.467 -67.397 -98.791  1.00 82.060          C  
ATOM  18129  O   ALA A1224     -57.924 -68.396 -98.230  1.00 81.720          O  
ATOM  18130  CB  ALA A1224     -55.140 -67.454 -99.700  1.00114.840          C  
ATOM  18131  H   ALA A1224     -56.007 -68.314 -96.847  1.00 98.090          H  
ATOM  18132  HA  ALA A1224     -55.978 -65.896 -98.491  1.00 98.570          H  
ATOM  18133 1HB  ALA A1224     -55.504 -67.025-100.633  1.00137.800          H  
ATOM  18134 2HB  ALA A1224     -54.110 -67.133 -99.529  1.00137.800          H  
ATOM  18135 3HB  ALA A1224     -55.177 -68.539 -99.762  1.00137.800          H  
ATOM  18136  N   THR A1225     -58.183 -66.652 -99.649  1.00 82.410          N  
ATOM  18137  CA  THR A1225     -59.564 -66.998 -99.995  1.00 82.420          C  
ATOM  18138  C   THR A1225     -59.808 -67.037-101.517  1.00 82.870          C  
ATOM  18139  O   THR A1225     -59.086 -66.377-102.266  1.00 83.260          O  
ATOM  18140  CB  THR A1225     -60.517 -65.935 -99.399  1.00115.380          C  
ATOM  18141  OG1 THR A1225     -60.223 -64.660 -99.998  1.00115.380          O  
ATOM  18142  CG2 THR A1225     -60.322 -65.842 -97.892  1.00115.380          C  
ATOM  18143  H   THR A1225     -57.770 -65.829-100.067  1.00 98.890          H  
ATOM  18144  HA  THR A1225     -59.772 -67.968 -99.556  1.00 98.900          H  
ATOM  18145  HB  THR A1225     -61.549 -66.188 -99.611  1.00138.460          H  
ATOM  18146  HG1 THR A1225     -60.499 -64.663-100.933  1.00138.460          H  
ATOM  18147 1HG2 THR A1225     -60.991 -65.086 -97.489  1.00138.460          H  
ATOM  18148 2HG2 THR A1225     -60.544 -66.807 -97.433  1.00138.460          H  
ATOM  18149 3HG2 THR A1225     -59.300 -65.564 -97.665  1.00138.460          H  
ATOM  18150  N   PRO A1226     -60.816 -67.810-101.998  1.00 82.850          N  
ATOM  18151  CA  PRO A1226     -61.324 -67.875-103.370  1.00 83.270          C  
ATOM  18152  C   PRO A1226     -62.236 -66.700-103.712  1.00 83.720          C  
ATOM  18153  O   PRO A1226     -62.763 -66.048-102.809  1.00 83.740          O  
ATOM  18154  CB  PRO A1226     -62.099 -69.195-103.376  1.00124.910          C  
ATOM  18155  CG  PRO A1226     -62.604 -69.341-101.964  1.00124.910          C  
ATOM  18156  CD  PRO A1226     -61.493 -68.783-101.091  1.00124.910          C  
ATOM  18157  HA  PRO A1226     -60.475 -67.916-104.068  1.00 99.920          H  
ATOM  18158 1HB  PRO A1226     -62.917 -69.142-104.115  1.00149.890          H  
ATOM  18159 2HB  PRO A1226     -61.438 -70.018-103.688  1.00149.890          H  
ATOM  18160 1HG  PRO A1226     -63.551 -68.785-101.846  1.00149.890          H  
ATOM  18161 2HG  PRO A1226     -62.829 -70.398-101.745  1.00149.890          H  
ATOM  18162 1HD  PRO A1226     -61.956 -68.301-100.230  1.00149.890          H  
ATOM  18163 2HD  PRO A1226     -60.804 -69.593-100.799  1.00149.890          H  
ATOM  18164  N   GLU A1227     -62.483 -66.486-105.010  1.00 84.100          N  
ATOM  18165  CA  GLU A1227     -63.456 -65.487-105.468  1.00 84.510          C  
ATOM  18166  C   GLU A1227     -64.410 -66.093-106.509  1.00 84.790          C  
ATOM  18167  O   GLU A1227     -64.035 -67.015-107.237  1.00 84.820          O  
ATOM  18168  CB  GLU A1227     -62.745 -64.260-106.053  1.00118.150          C  
ATOM  18169  CG  GLU A1227     -61.875 -63.487-105.053  1.00118.150          C  
ATOM  18170  CD  GLU A1227     -61.249 -62.250-105.653  1.00118.150          C  
ATOM  18171  OE1 GLU A1227     -61.454 -62.019-106.821  1.00118.150          O  
ATOM  18172  OE2 GLU A1227     -60.574 -61.539-104.943  1.00118.150          O  
ATOM  18173  H   GLU A1227     -62.001 -67.041-105.704  1.00100.920          H  
ATOM  18174  HA  GLU A1227     -64.053 -65.164-104.615  1.00101.410          H  
ATOM  18175 1HB  GLU A1227     -62.111 -64.570-106.882  1.00141.780          H  
ATOM  18176 2HB  GLU A1227     -63.488 -63.567-106.451  1.00141.780          H  
ATOM  18177 1HG  GLU A1227     -62.490 -63.199-104.202  1.00141.780          H  
ATOM  18178 2HG  GLU A1227     -61.085 -64.142-104.685  1.00141.780          H  
ATOM  18179  N   SER A1228     -65.639 -65.565-106.570  1.00 85.000          N  
ATOM  18180  CA  SER A1228     -66.682 -66.009-107.507  1.00 85.320          C  
ATOM  18181  C   SER A1228     -67.762 -64.934-107.673  1.00 85.680          C  
ATOM  18182  O   SER A1228     -67.713 -63.901-106.999  1.00 85.730          O  
ATOM  18183  CB  SER A1228     -67.323 -67.279-107.002  1.00119.320          C  
ATOM  18184  OG  SER A1228     -68.079 -67.016-105.863  1.00119.320          O  
ATOM  18185  H   SER A1228     -65.873 -64.818-105.932  1.00102.000          H  
ATOM  18186  HA  SER A1228     -66.224 -66.195-108.480  1.00102.380          H  
ATOM  18187 1HB  SER A1228     -67.958 -67.701-107.772  1.00143.180          H  
ATOM  18188 2HB  SER A1228     -66.553 -68.014-106.770  1.00143.180          H  
ATOM  18189  HG  SER A1228     -68.400 -67.862-105.567  1.00143.180          H  
ATOM  18190  N   GLY A1229     -68.745 -65.164-108.564  1.00 85.950          N  
ATOM  18191  CA  GLY A1229     -69.828 -64.189-108.710  1.00 86.390          C  
ATOM  18192  C   GLY A1229     -70.960 -64.589-109.690  1.00 86.490          C  
ATOM  18193  O   GLY A1229     -70.875 -65.640-110.347  1.00 86.190          O  
ATOM  18194  H   GLY A1229     -68.739 -66.009-109.114  1.00103.140          H  
ATOM  18195 1HA  GLY A1229     -70.245 -64.008-107.721  1.00103.670          H  
ATOM  18196 2HA  GLY A1229     -69.376 -63.256-109.040  1.00103.670          H  
ATOM  18197  N   PRO A1230     -72.020 -63.734-109.764  1.00 86.960          N  
ATOM  18198  CA  PRO A1230     -73.259 -63.820-110.549  1.00 87.250          C  
ATOM  18199  C   PRO A1230     -73.085 -63.561-112.042  1.00 87.600          C  
ATOM  18200  O   PRO A1230     -72.104 -62.939-112.454  1.00 87.680          O  
ATOM  18201  CB  PRO A1230     -74.125 -62.719-109.932  1.00130.880          C  
ATOM  18202  CG  PRO A1230     -73.144 -61.696-109.421  1.00130.880          C  
ATOM  18203  CD  PRO A1230     -71.959 -62.488-108.940  1.00130.880          C  
ATOM  18204  HA  PRO A1230     -73.725 -64.800-110.375  1.00104.700          H  
ATOM  18205 1HB  PRO A1230     -74.791 -62.310-110.714  1.00157.050          H  
ATOM  18206 2HB  PRO A1230     -74.775 -63.144-109.153  1.00157.050          H  
ATOM  18207 1HG  PRO A1230     -72.878 -61.001-110.237  1.00157.050          H  
ATOM  18208 2HG  PRO A1230     -73.607 -61.090-108.628  1.00157.050          H  
ATOM  18209 1HD  PRO A1230     -71.063 -61.896-109.160  1.00157.050          H  
ATOM  18210 2HD  PRO A1230     -72.073 -62.708-107.869  1.00157.050          H  
ATOM  18211  N   GLY A1231     -74.065 -64.007-112.834  1.00 87.780          N  
ATOM  18212  CA  GLY A1231     -74.081 -63.770-114.273  1.00 88.190          C  
ATOM  18213  C   GLY A1231     -74.767 -62.447-114.597  1.00 88.610          C  
ATOM  18214  O   GLY A1231     -75.210 -61.732-113.694  1.00 88.640          O  
ATOM  18215  H   GLY A1231     -74.847 -64.530-112.409  1.00105.340          H  
ATOM  18216 1HA  GLY A1231     -73.060 -63.767-114.654  1.00105.830          H  
ATOM  18217 2HA  GLY A1231     -74.604 -64.588-114.769  1.00105.830          H  
ATOM  18218  N   SER A1232     -74.875 -62.123-115.888  1.00 88.980          N  
ATOM  18219  CA  SER A1232     -75.505 -60.865-116.290  1.00 89.470          C  
ATOM  18220  C   SER A1232     -76.286 -60.881-117.611  1.00 89.840          C  
ATOM  18221  O   SER A1232     -76.666 -59.816-118.100  1.00 89.780          O  
ATOM  18222  CB  SER A1232     -74.449 -59.777-116.366  1.00125.060          C  
ATOM  18223  OG  SER A1232     -73.482 -60.070-117.341  1.00125.060          O  
ATOM  18224  H   SER A1232     -74.491 -62.741-116.593  1.00106.780          H  
ATOM  18225  HA  SER A1232     -76.211 -60.591-115.504  1.00107.360          H  
ATOM  18226 1HB  SER A1232     -74.925 -58.823-116.594  1.00150.070          H  
ATOM  18227 2HB  SER A1232     -73.969 -59.673-115.391  1.00150.070          H  
ATOM  18228  HG  SER A1232     -72.864 -59.336-117.324  1.00150.070          H  
ATOM  18229  N   GLU A1233     -76.542 -62.048-118.206  1.00 90.250          N  
ATOM  18230  CA  GLU A1233     -77.208 -62.048-119.511  1.00 90.700          C  
ATOM  18231  C   GLU A1233     -78.657 -61.514-119.400  1.00 91.280          C  
ATOM  18232  O   GLU A1233     -79.069 -60.688-120.214  1.00 91.420          O  
ATOM  18233  CB  GLU A1233     -77.137 -63.460-120.118  1.00126.800          C  
ATOM  18234  CG  GLU A1233     -75.725 -63.932-120.399  1.00126.800          C  
ATOM  18235  CD  GLU A1233     -75.045 -64.493-119.139  1.00126.800          C  
ATOM  18236  OE1 GLU A1233     -75.640 -64.443-118.085  1.00126.800          O  
ATOM  18237  OE2 GLU A1233     -73.985 -65.046-119.238  1.00126.800          O  
ATOM  18238  H   GLU A1233     -76.247 -62.926-117.785  1.00108.300          H  
ATOM  18239  HA  GLU A1233     -76.657 -61.377-120.171  1.00108.840          H  
ATOM  18240 1HB  GLU A1233     -77.554 -64.207-119.481  1.00152.160          H  
ATOM  18241 2HB  GLU A1233     -77.692 -63.475-121.033  1.00152.160          H  
ATOM  18242 1HG  GLU A1233     -75.755 -64.710-121.143  1.00152.160          H  
ATOM  18243 2HG  GLU A1233     -75.141 -63.099-120.791  1.00152.160          H  
ATOM  18244  N   PRO A1234     -79.478 -62.031-118.466  1.00 91.620          N  
ATOM  18245  CA  PRO A1234     -79.450 -63.319-117.777  1.00 92.190          C  
ATOM  18246  C   PRO A1234     -80.185 -64.394-118.614  1.00 92.560          C  
ATOM  18247  O   PRO A1234     -80.097 -65.580-118.327  1.00 92.530          O  
ATOM  18248  CB  PRO A1234     -80.213 -63.002-116.487  1.00138.280          C  
ATOM  18249  CG  PRO A1234     -81.225 -61.943-116.902  1.00138.280          C  
ATOM  18250  CD  PRO A1234     -80.509 -61.112-117.964  1.00138.280          C  
ATOM  18251  HA  PRO A1234     -78.433 -63.638-117.527  1.00110.630          H  
ATOM  18252 1HB  PRO A1234     -80.684 -63.916-116.096  1.00165.940          H  
ATOM  18253 2HB  PRO A1234     -79.509 -62.646-115.718  1.00165.940          H  
ATOM  18254 1HG  PRO A1234     -82.147 -62.417-117.276  1.00165.940          H  
ATOM  18255 2HG  PRO A1234     -81.514 -61.344-116.027  1.00165.940          H  
ATOM  18256 1HD  PRO A1234     -81.199 -60.822-118.769  1.00165.940          H  
ATOM  18257 2HD  PRO A1234     -80.025 -60.226-117.512  1.00165.940          H  
ATOM  18258  N   ALA A1235     -80.971 -63.923-119.599  1.00 92.880          N  
ATOM  18259  CA  ALA A1235     -81.907 -64.732-120.396  1.00 93.280          C  
ATOM  18260  C   ALA A1235     -81.351 -65.602-121.544  1.00 93.680          C  
ATOM  18261  O   ALA A1235     -81.552 -66.827-121.561  1.00 93.880          O  
ATOM  18262  CB  ALA A1235     -82.939 -63.779-120.979  1.00130.430          C  
ATOM  18263  H   ALA A1235     -80.944 -62.932-119.788  1.00111.460          H  
ATOM  18264  HA  ALA A1235     -82.402 -65.408-119.701  1.00111.940          H  
ATOM  18265 1HB  ALA A1235     -83.699 -64.313-121.506  1.00156.520          H  
ATOM  18266 2HB  ALA A1235     -83.397 -63.214-120.170  1.00156.520          H  
ATOM  18267 3HB  ALA A1235     -82.457 -63.092-121.667  1.00156.520          H  
ATOM  18268  N   THR A1236     -80.716 -64.951-122.543  1.00 93.810          N  
ATOM  18269  CA  THR A1236     -80.274 -65.644-123.762  1.00 94.060          C  
ATOM  18270  C   THR A1236     -78.818 -65.409-124.222  1.00 93.890          C  
ATOM  18271  O   THR A1236     -78.407 -65.983-125.230  1.00 94.000          O  
ATOM  18272  CB  THR A1236     -81.165 -65.284-124.972  1.00131.580          C  
ATOM  18273  OG1 THR A1236     -81.052 -63.877-125.256  1.00131.580          O  
ATOM  18274  CG2 THR A1236     -82.646 -65.637-124.697  1.00131.580          C  
ATOM  18275  H   THR A1236     -80.578 -63.954-122.483  1.00112.570          H  
ATOM  18276  HA  THR A1236     -80.382 -66.715-123.585  1.00112.870          H  
ATOM  18277  HB  THR A1236     -80.821 -65.845-125.840  1.00157.900          H  
ATOM  18278  HG1 THR A1236     -81.098 -63.749-126.252  1.00157.900          H  
ATOM  18279 1HG2 THR A1236     -83.249 -65.383-125.573  1.00157.900          H  
ATOM  18280 2HG2 THR A1236     -82.741 -66.704-124.497  1.00157.900          H  
ATOM  18281 3HG2 THR A1236     -83.008 -65.077-123.851  1.00157.900          H  
ATOM  18282  N   SER A1237     -78.046 -64.556-123.532  1.00 93.700          N  
ATOM  18283  CA  SER A1237     -76.684 -64.182-123.985  1.00 93.510          C  
ATOM  18284  C   SER A1237     -76.736 -63.496-125.345  1.00 93.500          C  
ATOM  18285  O   SER A1237     -77.518 -62.569-125.540  1.00 93.590          O  
ATOM  18286  CB  SER A1237     -75.745 -65.379-124.051  1.00130.990          C  
ATOM  18287  OG  SER A1237     -74.442 -64.958-124.336  1.00130.990          O  
ATOM  18288  H   SER A1237     -78.409 -64.130-122.699  1.00112.440          H  
ATOM  18289  HA  SER A1237     -76.271 -63.468-123.271  1.00112.210          H  
ATOM  18290 1HB  SER A1237     -75.746 -65.902-123.110  1.00157.190          H  
ATOM  18291 2HB  SER A1237     -76.058 -66.090-124.803  1.00157.190          H  
ATOM  18292  HG  SER A1237     -73.870 -65.721-124.153  1.00157.190          H  
ATOM  18293  N   GLY A1238     -75.919 -63.950-126.296  1.00 93.430          N  
ATOM  18294  CA  GLY A1238     -75.955 -63.318-127.615  1.00 93.490          C  
ATOM  18295  C   GLY A1238     -75.279 -64.128-128.723  1.00 93.560          C  
ATOM  18296  O   GLY A1238     -74.559 -65.105-128.485  1.00 93.500          O  
ATOM  18297  H   GLY A1238     -75.264 -64.687-126.068  1.00112.120          H  
ATOM  18298 1HA  GLY A1238     -76.997 -63.147-127.890  1.00112.190          H  
ATOM  18299 2HA  GLY A1238     -75.488 -62.337-127.550  1.00112.190          H  
ATOM  18300  N   SER A1239     -75.549 -63.717-129.955  1.00 93.720          N  
ATOM  18301  CA  SER A1239     -75.061 -64.375-131.156  1.00 93.850          C  
ATOM  18302  C   SER A1239     -73.609 -64.074-131.502  1.00 94.000          C  
ATOM  18303  O   SER A1239     -72.994 -63.121-130.999  1.00 93.970          O  
ATOM  18304  CB  SER A1239     -75.974 -63.993-132.301  1.00131.340          C  
ATOM  18305  OG  SER A1239     -75.875 -62.630-132.568  1.00131.340          O  
ATOM  18306  H   SER A1239     -76.133 -62.899-130.087  1.00112.460          H  
ATOM  18307  HA  SER A1239     -75.146 -65.453-131.004  1.00112.620          H  
ATOM  18308 1HB  SER A1239     -75.711 -64.559-133.192  1.00157.610          H  
ATOM  18309 2HB  SER A1239     -77.005 -64.243-132.046  1.00157.610          H  
ATOM  18310  HG  SER A1239     -76.604 -62.420-133.197  1.00157.610          H  
ATOM  18311  N   GLU A1240     -73.070 -64.864-132.429  1.00 94.200          N  
ATOM  18312  CA  GLU A1240     -71.692 -64.717-132.876  1.00 94.370          C  
ATOM  18313  C   GLU A1240     -71.538 -63.579-133.869  1.00 94.690          C  
ATOM  18314  O   GLU A1240     -71.369 -63.797-135.067  1.00 94.850          O  
ATOM  18315  CB  GLU A1240     -71.211 -66.024-133.520  1.00132.050          C  
ATOM  18316  CG  GLU A1240     -71.165 -67.222-132.574  1.00132.050          C  
ATOM  18317  CD  GLU A1240     -70.680 -68.490-133.250  1.00132.050          C  
ATOM  18318  OE1 GLU A1240     -70.462 -68.468-134.436  1.00132.050          O  
ATOM  18319  OE2 GLU A1240     -70.536 -69.478-132.574  1.00132.050          O  
ATOM  18320  H   GLU A1240     -73.628 -65.611-132.817  1.00113.040          H  
ATOM  18321  HA  GLU A1240     -71.068 -64.497-132.010  1.00113.240          H  
ATOM  18322 1HB  GLU A1240     -71.870 -66.285-134.349  1.00158.460          H  
ATOM  18323 2HB  GLU A1240     -70.212 -65.881-133.929  1.00158.460          H  
ATOM  18324 1HG  GLU A1240     -70.500 -66.990-131.743  1.00158.460          H  
ATOM  18325 2HG  GLU A1240     -72.159 -67.394-132.166  1.00158.460          H  
ATOM  18326  N   THR A1241     -71.606 -62.365-133.352  1.00 94.790          N  
ATOM  18327  CA  THR A1241     -71.531 -61.174-134.180  1.00 95.120          C  
ATOM  18328  C   THR A1241     -70.200 -61.157-134.958  1.00 94.840          C  
ATOM  18329  O   THR A1241     -69.147 -61.325-134.339  1.00 94.650          O  
ATOM  18330  CB  THR A1241     -71.641 -59.899-133.301  1.00133.040          C  
ATOM  18331  OG1 THR A1241     -72.896 -59.902-132.597  1.00133.040          O  
ATOM  18332  CG2 THR A1241     -71.553 -58.636-134.150  1.00133.040          C  
ATOM  18333  H   THR A1241     -71.777 -62.313-132.345  1.00113.750          H  
ATOM  18334  HA  THR A1241     -72.384 -61.179-134.832  1.00114.140          H  
ATOM  18335  HB  THR A1241     -70.827 -59.897-132.575  1.00159.640          H  
ATOM  18336  HG1 THR A1241     -72.903 -60.607-131.939  1.00159.640          H  
ATOM  18337 1HG2 THR A1241     -71.629 -57.766-133.503  1.00159.640          H  
ATOM  18338 2HG2 THR A1241     -70.605 -58.607-134.667  1.00159.640          H  
ATOM  18339 3HG2 THR A1241     -72.355 -58.612-134.870  1.00159.640          H  
ATOM  18340  N   PRO A1242     -70.214 -60.976-136.300  1.00 94.830          N  
ATOM  18341  CA  PRO A1242     -69.060 -60.854-137.178  1.00 94.650          C  
ATOM  18342  C   PRO A1242     -68.223 -59.644-136.814  1.00 94.690          C  
ATOM  18343  O   PRO A1242     -68.758 -58.665-136.298  1.00 94.320          O  
ATOM  18344  CB  PRO A1242     -69.689 -60.682-138.567  1.00141.980          C  
ATOM  18345  CG  PRO A1242     -71.056 -61.293-138.453  1.00141.980          C  
ATOM  18346  CD  PRO A1242     -71.494 -61.028-137.043  1.00141.980          C  
ATOM  18347  HA  PRO A1242     -68.464 -61.776-137.119  1.00113.580          H  
ATOM  18348 1HB  PRO A1242     -69.731 -59.616-138.844  1.00170.370          H  
ATOM  18349 2HB  PRO A1242     -69.068 -61.182-139.326  1.00170.370          H  
ATOM  18350 1HG  PRO A1242     -71.729 -60.823-139.192  1.00170.370          H  
ATOM  18351 2HG  PRO A1242     -71.020 -62.366-138.691  1.00170.370          H  
ATOM  18352 1HD  PRO A1242     -72.040 -60.079-136.972  1.00170.370          H  
ATOM  18353 2HD  PRO A1242     -72.088 -61.911-136.757  1.00170.370          H  
ATOM  18354  N   GLY A1243     -66.928 -59.678-137.116  1.00 95.170          N  
ATOM  18355  CA  GLY A1243     -66.025 -58.544-136.864  1.00 95.300          C  
ATOM  18356  C   GLY A1243     -66.423 -57.233-137.569  1.00 95.530          C  
ATOM  18357  O   GLY A1243     -65.894 -56.167-137.250  1.00 95.280          O  
ATOM  18358  H   GLY A1243     -66.542 -60.516-137.530  1.00114.200          H  
ATOM  18359 1HA  GLY A1243     -65.977 -58.367-135.788  1.00114.360          H  
ATOM  18360 2HA  GLY A1243     -65.018 -58.820-137.173  1.00114.360          H  
ATOM  18361  N   THR A1244     -67.354 -57.319-138.521  1.00 96.050          N  
ATOM  18362  CA  THR A1244     -67.872 -56.190-139.272  1.00 96.370          C  
ATOM  18363  C   THR A1244     -69.360 -56.001-138.992  1.00 96.480          C  
ATOM  18364  O   THR A1244     -70.031 -55.240-139.691  1.00 96.570          O  
ATOM  18365  CB  THR A1244     -67.688 -56.406-140.782  1.00134.790          C  
ATOM  18366  OG1 THR A1244     -68.402 -57.589-141.182  1.00134.790          O  
ATOM  18367  CG2 THR A1244     -66.211 -56.589-141.092  1.00134.790          C  
ATOM  18368  H   THR A1244     -67.735 -58.225-138.749  1.00115.260          H  
ATOM  18369  HA  THR A1244     -67.344 -55.289-138.966  1.00115.640          H  
ATOM  18370  HB  THR A1244     -68.073 -55.546-141.329  1.00161.750          H  
ATOM  18371  HG1 THR A1244     -69.359 -57.406-141.156  1.00161.750          H  
ATOM  18372 1HG2 THR A1244     -66.080 -56.744-142.161  1.00161.750          H  
ATOM  18373 2HG2 THR A1244     -65.668 -55.697-140.784  1.00161.750          H  
ATOM  18374 3HG2 THR A1244     -65.824 -57.450-140.554  1.00161.750          H  
ATOM  18375  N   SER A1245     -69.862 -56.701-137.974  1.00 96.500          N  
ATOM  18376  CA  SER A1245     -71.265 -56.739-137.576  1.00 96.630          C  
ATOM  18377  C   SER A1245     -72.180 -57.227-138.688  1.00 97.390          C  
ATOM  18378  O   SER A1245     -71.815 -58.126-139.451  1.00 97.770          O  
ATOM  18379  CB  SER A1245     -71.723 -55.369-137.107  1.00135.230          C  
ATOM  18380  OG  SER A1245     -73.017 -55.433-136.564  1.00135.230          O  
ATOM  18381  H   SER A1245     -69.232 -57.283-137.424  1.00115.800          H  
ATOM  18382  HA  SER A1245     -71.353 -57.433-136.744  1.00115.960          H  
ATOM  18383 1HB  SER A1245     -71.028 -54.999-136.354  1.00162.280          H  
ATOM  18384 2HB  SER A1245     -71.712 -54.664-137.937  1.00162.280          H  
ATOM  18385  HG  SER A1245     -73.209 -54.544-136.237  1.00162.280          H  
ATOM  18386  N   GLU A1246     -73.379 -56.664-138.756  1.00 97.610          N  
ATOM  18387  CA  GLU A1246     -74.393 -57.088-139.718  1.00 98.320          C  
ATOM  18388  C   GLU A1246     -74.049 -56.695-141.175  1.00 98.700          C  
ATOM  18389  O   GLU A1246     -73.547 -55.591-141.384  1.00 98.760          O  
ATOM  18390  CB  GLU A1246     -75.752 -56.516-139.286  1.00137.360          C  
ATOM  18391  CG  GLU A1246     -76.286 -57.179-138.025  1.00137.360          C  
ATOM  18392  CD  GLU A1246     -77.735 -56.875-137.698  1.00137.360          C  
ATOM  18393  OE1 GLU A1246     -78.135 -55.732-137.754  1.00137.360          O  
ATOM  18394  OE2 GLU A1246     -78.461 -57.833-137.422  1.00137.360          O  
ATOM  18395  H   GLU A1246     -73.594 -55.930-138.089  1.00117.130          H  
ATOM  18396  HA  GLU A1246     -74.459 -58.156-139.629  1.00117.980          H  
ATOM  18397 1HB  GLU A1246     -75.634 -55.455-139.072  1.00164.840          H  
ATOM  18398 2HB  GLU A1246     -76.478 -56.597-140.066  1.00164.840          H  
ATOM  18399 1HG  GLU A1246     -76.177 -58.230-138.156  1.00164.840          H  
ATOM  18400 2HG  GLU A1246     -75.658 -56.891-137.180  1.00164.840          H  
ATOM  18401  N   SER A1247     -74.310 -57.547-142.215  1.00 98.990          N  
ATOM  18402  CA  SER A1247     -74.893 -58.915-142.226  1.00 99.370          C  
ATOM  18403  C   SER A1247     -76.205 -59.062-141.475  1.00 99.870          C  
ATOM  18404  O   SER A1247     -77.124 -58.265-141.658  1.00100.220          O  
ATOM  18405  CB  SER A1247     -73.882 -59.948-141.737  1.00138.970          C  
ATOM  18406  OG  SER A1247     -74.390 -61.241-141.898  1.00138.970          O  
ATOM  18407  H   SER A1247     -74.062 -57.188-143.125  1.00118.790          H  
ATOM  18408  HA  SER A1247     -75.102 -59.163-143.268  1.00119.240          H  
ATOM  18409 1HB  SER A1247     -72.962 -59.846-142.313  1.00166.760          H  
ATOM  18410 2HB  SER A1247     -73.617 -59.799-140.705  1.00166.760          H  
ATOM  18411  HG  SER A1247     -73.674 -61.843-141.652  1.00166.760          H  
ATOM  18412  N   ALA A1248     -76.302 -60.103-140.659  1.00 99.950          N  
ATOM  18413  CA  ALA A1248     -77.474 -60.310-139.824  1.00100.440          C  
ATOM  18414  C   ALA A1248     -77.092 -61.134-138.603  1.00100.380          C  
ATOM  18415  O   ALA A1248     -76.527 -62.223-138.737  1.00100.590          O  
ATOM  18416  CB  ALA A1248     -78.570 -60.998-140.618  1.00140.420          C  
ATOM  18417  H   ALA A1248     -75.524 -60.753-140.615  1.00119.940          H  
ATOM  18418  HA  ALA A1248     -77.837 -59.340-139.485  1.00120.530          H  
ATOM  18419 1HB  ALA A1248     -79.446 -61.133-139.991  1.00168.500          H  
ATOM  18420 2HB  ALA A1248     -78.831 -60.379-141.477  1.00168.500          H  
ATOM  18421 3HB  ALA A1248     -78.216 -61.968-140.963  1.00168.500          H  
ATOM  18422  N   THR A1249     -77.449 -60.639-137.414  1.00100.120          N  
ATOM  18423  CA  THR A1249     -77.147 -61.339-136.166  1.00 99.960          C  
ATOM  18424  C   THR A1249     -78.314 -61.710-135.201  1.00100.000          C  
ATOM  18425  O   THR A1249     -78.034 -61.956-134.025  1.00 99.780          O  
ATOM  18426  CB  THR A1249     -76.128 -60.505-135.362  1.00140.010          C  
ATOM  18427  OG1 THR A1249     -76.674 -59.211-135.092  1.00140.010          O  
ATOM  18428  CG2 THR A1249     -74.853 -60.346-136.159  1.00140.010          C  
ATOM  18429  H   THR A1249     -77.884 -59.701-137.372  1.00120.140          H  
ATOM  18430  HA  THR A1249     -76.660 -62.276-136.437  1.00119.950          H  
ATOM  18431  HB  THR A1249     -75.891 -60.993-134.429  1.00168.010          H  
ATOM  18432  HG1 THR A1249     -77.344 -59.283-134.405  1.00168.010          H  
ATOM  18433 1HG2 THR A1249     -74.167 -59.762-135.578  1.00168.010          H  
ATOM  18434 2HG2 THR A1249     -74.436 -61.328-136.356  1.00168.010          H  
ATOM  18435 3HG2 THR A1249     -75.039 -59.847-137.092  1.00168.010          H  
ATOM  18436  N   PRO A1250     -79.608 -61.759-135.600  1.00100.300          N  
ATOM  18437  CA  PRO A1250     -80.728 -62.052-134.714  1.00100.350          C  
ATOM  18438  C   PRO A1250     -80.799 -63.513-134.283  1.00100.160          C  
ATOM  18439  O   PRO A1250     -80.302 -64.398-134.981  1.00100.400          O  
ATOM  18440  CB  PRO A1250     -81.939 -61.720-135.587  1.00150.520          C  
ATOM  18441  CG  PRO A1250     -81.470 -61.987-136.992  1.00150.520          C  
ATOM  18442  CD  PRO A1250     -80.014 -61.587-137.007  1.00150.520          C  
ATOM  18443  HA  PRO A1250     -80.679 -61.391-133.836  1.00120.420          H  
ATOM  18444 1HB  PRO A1250     -82.789 -62.368-135.296  1.00180.630          H  
ATOM  18445 2HB  PRO A1250     -82.251 -60.681-135.423  1.00180.630          H  
ATOM  18446 1HG  PRO A1250     -81.614 -63.054-137.236  1.00180.630          H  
ATOM  18447 2HG  PRO A1250     -82.076 -61.413-137.709  1.00180.630          H  
ATOM  18448 1HD  PRO A1250     -79.470 -62.286-137.655  1.00180.630          H  
ATOM  18449 2HD  PRO A1250     -79.962 -60.534-137.326  1.00180.630          H  
ATOM  18450  N   GLU A1251     -81.470 -63.754-133.160  1.00 99.760          N  
ATOM  18451  CA  GLU A1251     -81.769 -65.101-132.685  1.00 99.580          C  
ATOM  18452  C   GLU A1251     -82.963 -65.604-133.506  1.00 99.930          C  
ATOM  18453  O   GLU A1251     -83.677 -64.792-134.101  1.00100.120          O  
ATOM  18454  CB  GLU A1251     -82.038 -65.097-131.167  1.00139.480          C  
ATOM  18455  CG  GLU A1251     -80.795 -64.667-130.301  1.00139.480          C  
ATOM  18456  CD  GLU A1251     -81.019 -64.710-128.776  1.00139.480          C  
ATOM  18457  OE1 GLU A1251     -81.393 -65.740-128.290  1.00139.480          O  
ATOM  18458  OE2 GLU A1251     -80.809 -63.706-128.122  1.00139.480          O  
ATOM  18459  H   GLU A1251     -81.824 -62.974-132.624  1.00119.710          H  
ATOM  18460  HA  GLU A1251     -80.919 -65.753-132.884  1.00119.500          H  
ATOM  18461 1HB  GLU A1251     -82.863 -64.419-130.947  1.00167.380          H  
ATOM  18462 2HB  GLU A1251     -82.344 -66.098-130.848  1.00167.380          H  
ATOM  18463 1HG  GLU A1251     -79.965 -65.333-130.546  1.00167.380          H  
ATOM  18464 2HG  GLU A1251     -80.498 -63.658-130.587  1.00167.380          H  
ATOM  18465  N   SER A1252     -83.172 -66.919-133.580  1.00100.030          N  
ATOM  18466  CA  SER A1252     -84.294 -67.440-134.368  1.00100.380          C  
ATOM  18467  C   SER A1252     -85.635 -66.934-133.848  1.00100.640          C  
ATOM  18468  O   SER A1252     -85.763 -66.515-132.697  1.00100.750          O  
ATOM  18469  CB  SER A1252     -84.290 -68.959-134.413  1.00140.390          C  
ATOM  18470  OG  SER A1252     -83.148 -69.453-135.065  1.00140.390          O  
ATOM  18471  H   SER A1252     -82.569 -67.571-133.082  1.00120.040          H  
ATOM  18472  HA  SER A1252     -84.178 -67.082-135.391  1.00120.460          H  
ATOM  18473 1HB  SER A1252     -84.331 -69.344-133.430  1.00168.470          H  
ATOM  18474 2HB  SER A1252     -85.183 -69.312-134.924  1.00168.470          H  
ATOM  18475  HG  SER A1252     -83.168 -70.439-134.954  1.00168.470          H  
ATOM  18476  N   GLY A1253     -86.644 -66.960-134.723  1.00100.780          N  
ATOM  18477  CA  GLY A1253     -87.974 -66.454-134.395  1.00101.070          C  
ATOM  18478  C   GLY A1253     -88.564 -67.108-133.143  1.00101.360          C  
ATOM  18479  O   GLY A1253     -88.209 -68.241-132.794  1.00101.290          O  
ATOM  18480  H   GLY A1253     -86.462 -67.314-135.650  1.00120.940          H  
ATOM  18481 1HA  GLY A1253     -87.894 -65.375-134.254  1.00121.280          H  
ATOM  18482 2HA  GLY A1253     -88.631 -66.622-135.246  1.00121.280          H  
ATOM  18483  N   PRO A1254     -89.625 -66.506-132.574  1.00101.750          N  
ATOM  18484  CA  PRO A1254     -90.240 -66.810-131.285  1.00102.100          C  
ATOM  18485  C   PRO A1254     -91.024 -68.110-131.224  1.00102.220          C  
ATOM  18486  O   PRO A1254     -92.232 -68.113-130.993  1.00102.280          O  
ATOM  18487  CB  PRO A1254     -91.176 -65.609-131.109  1.00153.150          C  
ATOM  18488  CG  PRO A1254     -91.586 -65.242-132.503  1.00153.150          C  
ATOM  18489  CD  PRO A1254     -90.336 -65.446-133.330  1.00153.150          C  
ATOM  18490  HA  PRO A1254     -89.456 -66.804-130.513  1.00122.520          H  
ATOM  18491 1HB  PRO A1254     -92.026 -65.869-130.464  1.00183.780          H  
ATOM  18492 2HB  PRO A1254     -90.651 -64.790-130.630  1.00183.780          H  
ATOM  18493 1HG  PRO A1254     -92.434 -65.869-132.830  1.00183.780          H  
ATOM  18494 2HG  PRO A1254     -91.936 -64.199-132.515  1.00183.780          H  
ATOM  18495 1HD  PRO A1254     -90.611 -65.786-134.337  1.00183.780          H  
ATOM  18496 2HD  PRO A1254     -89.754 -64.514-133.338  1.00183.780          H  
ATOM  18497  N   GLY A1255     -90.301 -69.204-131.415  1.00102.330          N  
ATOM  18498  CA  GLY A1255     -90.852 -70.544-131.380  1.00102.450          C  
ATOM  18499  C   GLY A1255     -90.634 -71.298-132.684  1.00102.780          C  
ATOM  18500  O   GLY A1255     -91.169 -72.396-132.848  1.00103.160          O  
ATOM  18501  H   GLY A1255     -89.315 -69.081-131.623  1.00122.800          H  
ATOM  18502 1HA  GLY A1255     -90.389 -71.097-130.563  1.00122.940          H  
ATOM  18503 2HA  GLY A1255     -91.918 -70.493-131.163  1.00122.940          H  
ATOM  18504  N   SER A1256     -89.854 -70.728-133.622  1.00102.670          N  
ATOM  18505  CA  SER A1256     -89.606 -71.459-134.866  1.00103.010          C  
ATOM  18506  C   SER A1256     -88.566 -72.519-134.568  1.00103.240          C  
ATOM  18507  O   SER A1256     -88.576 -73.623-135.117  1.00103.310          O  
ATOM  18508  CB  SER A1256     -89.083 -70.530-135.935  1.00144.080          C  
ATOM  18509  OG  SER A1256     -87.802 -70.078-135.605  1.00144.080          O  
ATOM  18510  H   SER A1256     -89.405 -69.826-133.461  1.00123.200          H  
ATOM  18511  HA  SER A1256     -90.526 -71.939-135.202  1.00123.610          H  
ATOM  18512 1HB  SER A1256     -89.057 -71.049-136.891  1.00172.890          H  
ATOM  18513 2HB  SER A1256     -89.756 -69.680-136.037  1.00172.890          H  
ATOM  18514  HG  SER A1256     -87.567 -69.454-136.291  1.00172.890          H  
ATOM  18515  N   GLU A1257     -87.704 -72.178-133.625  1.00103.370          N  
ATOM  18516  CA  GLU A1257     -86.682 -73.043-133.101  1.00103.630          C  
ATOM  18517  C   GLU A1257     -86.660 -72.822-131.594  1.00103.640          C  
ATOM  18518  O   GLU A1257     -85.864 -72.023-131.125  1.00103.650          O  
ATOM  18519  CB  GLU A1257     -85.324 -72.682-133.715  1.00144.980          C  
ATOM  18520  CG  GLU A1257     -84.174 -73.605-133.347  1.00144.980          C  
ATOM  18521  CD  GLU A1257     -82.855 -73.217-133.990  1.00144.980          C  
ATOM  18522  OE1 GLU A1257     -82.778 -72.185-134.631  1.00144.980          O  
ATOM  18523  OE2 GLU A1257     -81.917 -73.964-133.834  1.00144.980          O  
ATOM  18524  H   GLU A1257     -87.764 -71.229-133.284  1.00124.040          H  
ATOM  18525  HA  GLU A1257     -86.917 -74.079-133.336  1.00124.360          H  
ATOM  18526 1HB  GLU A1257     -85.418 -72.676-134.803  1.00173.970          H  
ATOM  18527 2HB  GLU A1257     -85.054 -71.679-133.415  1.00173.970          H  
ATOM  18528 1HG  GLU A1257     -84.048 -73.567-132.274  1.00173.970          H  
ATOM  18529 2HG  GLU A1257     -84.429 -74.629-133.620  1.00173.970          H  
ATOM  18530  N   PRO A1258     -87.486 -73.504-130.785  1.00103.640          N  
ATOM  18531  CA  PRO A1258     -87.562 -73.332-129.329  1.00103.670          C  
ATOM  18532  C   PRO A1258     -86.181 -73.362-128.660  1.00103.740          C  
ATOM  18533  O   PRO A1258     -85.906 -72.652-127.700  1.00103.860          O  
ATOM  18534  CB  PRO A1258     -88.441 -74.508-128.917  1.00155.500          C  
ATOM  18535  CG  PRO A1258     -89.326 -74.761-130.140  1.00155.500          C  
ATOM  18536  CD  PRO A1258     -88.420 -74.510-131.333  1.00155.500          C  
ATOM  18537  HA  PRO A1258     -88.070 -72.369-129.112  1.00124.400          H  
ATOM  18538 1HB  PRO A1258     -87.806 -75.372-128.650  1.00186.610          H  
ATOM  18539 2HB  PRO A1258     -89.017 -74.251-128.020  1.00186.610          H  
ATOM  18540 1HG  PRO A1258     -89.729 -75.785-130.119  1.00186.610          H  
ATOM  18541 2HG  PRO A1258     -90.199 -74.080-130.131  1.00186.610          H  
ATOM  18542 1HD  PRO A1258     -87.896 -75.431-131.621  1.00186.610          H  
ATOM  18543 2HD  PRO A1258     -89.024 -74.098-132.162  1.00186.610          H  
ATOM  18544  N   ALA A1259     -85.313 -74.210-129.217  1.00103.680          N  
ATOM  18545  CA  ALA A1259     -83.924 -74.436-128.830  1.00103.750          C  
ATOM  18546  C   ALA A1259     -83.015 -73.198-128.855  1.00103.870          C  
ATOM  18547  O   ALA A1259     -81.955 -73.205-128.232  1.00103.990          O  
ATOM  18548  CB  ALA A1259     -83.312 -75.486-129.743  1.00145.220          C  
ATOM  18549  H   ALA A1259     -85.644 -74.788-129.972  1.00124.420          H  
ATOM  18550  HA  ALA A1259     -83.934 -74.817-127.811  1.00124.500          H  
ATOM  18551 1HB  ALA A1259     -82.295 -75.692-129.411  1.00174.270          H  
ATOM  18552 2HB  ALA A1259     -83.901 -76.398-129.703  1.00174.270          H  
ATOM  18553 3HB  ALA A1259     -83.284 -75.119-130.764  1.00174.270          H  
ATOM  18554  N   THR A1260     -83.333 -72.232-129.714  1.00103.840          N  
ATOM  18555  CA  THR A1260     -82.465 -71.084-129.971  1.00103.930          C  
ATOM  18556  C   THR A1260     -82.140 -70.219-128.757  1.00104.110          C  
ATOM  18557  O   THR A1260     -82.989 -69.938-127.902  1.00103.880          O  
ATOM  18558  CB  THR A1260     -83.079 -70.181-131.073  1.00145.470          C  
ATOM  18559  OG1 THR A1260     -82.093 -69.229-131.531  1.00145.470          O  
ATOM  18560  CG2 THR A1260     -84.303 -69.372-130.516  1.00145.470          C  
ATOM  18561  H   THR A1260     -84.247 -72.261-130.170  1.00124.610          H  
ATOM  18562  HA  THR A1260     -81.524 -71.473-130.355  1.00124.720          H  
ATOM  18563  HB  THR A1260     -83.397 -70.816-131.895  1.00174.560          H  
ATOM  18564  HG1 THR A1260     -81.396 -69.719-131.995  1.00174.560          H  
ATOM  18565 1HG2 THR A1260     -84.731 -68.756-131.296  1.00174.560          H  
ATOM  18566 2HG2 THR A1260     -85.058 -70.041-130.143  1.00174.560          H  
ATOM  18567 3HG2 THR A1260     -83.994 -68.720-129.710  1.00174.560          H  
ATOM  18568  N   SER A1261     -80.882 -69.798-128.715  1.00104.550          N  
ATOM  18569  CA  SER A1261     -80.310 -68.906-127.723  1.00104.940          C  
ATOM  18570  C   SER A1261     -78.998 -68.431-128.296  1.00105.140          C  
ATOM  18571  O   SER A1261     -78.528 -68.966-129.309  1.00105.240          O  
ATOM  18572  CB  SER A1261     -80.005 -69.595-126.413  1.00146.760          C  
ATOM  18573  OG  SER A1261     -78.905 -70.455-126.548  1.00146.760          O  
ATOM  18574  H   SER A1261     -80.263 -70.110-129.449  1.00125.460          H  
ATOM  18575  HA  SER A1261     -80.967 -68.048-127.566  1.00125.930          H  
ATOM  18576 1HB  SER A1261     -79.812 -68.856-125.632  1.00176.110          H  
ATOM  18577 2HB  SER A1261     -80.861 -70.168-126.124  1.00176.110          H  
ATOM  18578  HG  SER A1261     -78.100 -69.871-126.620  1.00176.110          H  
ATOM  18579  N   GLY A1262     -78.379 -67.462-127.656  1.00105.290          N  
ATOM  18580  CA  GLY A1262     -77.041 -67.092-128.032  1.00105.550          C  
ATOM  18581  C   GLY A1262     -76.137 -67.971-127.193  1.00105.890          C  
ATOM  18582  O   GLY A1262     -76.625 -68.931-126.579  1.00105.960          O  
ATOM  18583  H   GLY A1262     -78.787 -66.994-126.844  1.00126.350          H  
ATOM  18584 1HA  GLY A1262     -76.867 -67.243-129.096  1.00126.660          H  
ATOM  18585 2HA  GLY A1262     -76.889 -66.053-127.790  1.00126.660          H  
ATOM  18586  N   SER A1263     -74.833 -67.692-127.185  1.00106.140          N  
ATOM  18587  CA  SER A1263     -73.919 -68.487-126.363  1.00106.500          C  
ATOM  18588  C   SER A1263     -72.523 -67.893-126.208  1.00106.370          C  
ATOM  18589  O   SER A1263     -71.961 -67.312-127.142  1.00106.540          O  
ATOM  18590  CB  SER A1263     -73.774 -69.904-126.910  1.00148.960          C  
ATOM  18591  OG  SER A1263     -73.143 -69.914-128.165  1.00148.960          O  
ATOM  18592  H   SER A1263     -74.494 -66.890-127.718  1.00127.370          H  
ATOM  18593  HA  SER A1263     -74.349 -68.557-125.373  1.00127.800          H  
ATOM  18594 1HB  SER A1263     -73.180 -70.488-126.202  1.00178.750          H  
ATOM  18595 2HB  SER A1263     -74.740 -70.386-126.985  1.00178.750          H  
ATOM  18596  HG  SER A1263     -73.056 -70.838-128.411  1.00178.750          H  
ATOM  18597  N   GLU A1264     -71.910 -68.144-125.052  1.00106.090          N  
ATOM  18598  CA  GLU A1264     -70.507 -67.800-124.850  1.00105.980          C  
ATOM  18599  C   GLU A1264     -69.647 -69.055-124.880  1.00105.590          C  
ATOM  18600  O   GLU A1264     -69.783 -69.940-124.034  1.00105.400          O  
ATOM  18601  CB  GLU A1264     -70.292 -67.047-123.537  1.00148.420          C  
ATOM  18602  CG  GLU A1264     -68.830 -66.643-123.297  1.00148.420          C  
ATOM  18603  CD  GLU A1264     -68.623 -65.839-122.053  1.00148.420          C  
ATOM  18604  OE1 GLU A1264     -69.585 -65.515-121.411  1.00148.420          O  
ATOM  18605  OE2 GLU A1264     -67.495 -65.544-121.745  1.00148.420          O  
ATOM  18606  H   GLU A1264     -72.459 -68.575-124.293  1.00127.310          H  
ATOM  18607  HA  GLU A1264     -70.184 -67.154-125.664  1.00127.180          H  
ATOM  18608 1HB  GLU A1264     -70.902 -66.144-123.533  1.00178.100          H  
ATOM  18609 2HB  GLU A1264     -70.622 -67.670-122.703  1.00178.100          H  
ATOM  18610 1HG  GLU A1264     -68.214 -67.542-123.231  1.00178.100          H  
ATOM  18611 2HG  GLU A1264     -68.484 -66.066-124.152  1.00178.100          H  
ATOM  18612  N   THR A1265     -68.739 -69.126-125.841  1.00105.510          N  
ATOM  18613  CA  THR A1265     -67.891 -70.301-125.974  1.00105.160          C  
ATOM  18614  C   THR A1265     -66.608 -70.116-125.151  1.00104.710          C  
ATOM  18615  O   THR A1265     -65.931 -69.102-125.329  1.00104.630          O  
ATOM  18616  CB  THR A1265     -67.534 -70.551-127.460  1.00147.360          C  
ATOM  18617  OG1 THR A1265     -68.730 -70.804-128.201  1.00147.360          O  
ATOM  18618  CG2 THR A1265     -66.608 -71.746-127.611  1.00147.360          C  
ATOM  18619  H   THR A1265     -68.661 -68.360-126.499  1.00126.610          H  
ATOM  18620  HA  THR A1265     -68.467 -71.151-125.630  1.00126.190          H  
ATOM  18621  HB  THR A1265     -67.044 -69.666-127.865  1.00176.840          H  
ATOM  18622  HG1 THR A1265     -69.253 -70.000-128.256  1.00176.840          H  
ATOM  18623 1HG2 THR A1265     -66.383 -71.888-128.665  1.00176.840          H  
ATOM  18624 2HG2 THR A1265     -65.682 -71.575-127.069  1.00176.840          H  
ATOM  18625 3HG2 THR A1265     -67.093 -72.636-127.226  1.00176.840          H  
ATOM  18626  N   PRO A1266     -66.262 -71.045-124.232  1.00104.460          N  
ATOM  18627  CA  PRO A1266     -65.070 -71.024-123.404  1.00104.080          C  
ATOM  18628  C   PRO A1266     -63.849 -71.371-124.230  1.00104.320          C  
ATOM  18629  O   PRO A1266     -63.972 -72.049-125.252  1.00104.610          O  
ATOM  18630  CB  PRO A1266     -65.358 -72.100-122.358  1.00156.120          C  
ATOM  18631  CG  PRO A1266     -66.269 -73.076-123.063  1.00156.120          C  
ATOM  18632  CD  PRO A1266     -67.123 -72.228-123.987  1.00156.120          C  
ATOM  18633  HA  PRO A1266     -64.960 -70.034-122.937  1.00124.900          H  
ATOM  18634 1HB  PRO A1266     -64.399 -72.558-122.036  1.00187.340          H  
ATOM  18635 2HB  PRO A1266     -65.806 -71.644-121.465  1.00187.340          H  
ATOM  18636 1HG  PRO A1266     -65.663 -73.814-123.619  1.00187.340          H  
ATOM  18637 2HG  PRO A1266     -66.863 -73.639-122.331  1.00187.340          H  
ATOM  18638 1HD  PRO A1266     -67.282 -72.811-124.897  1.00187.340          H  
ATOM  18639 2HD  PRO A1266     -68.067 -71.931-123.494  1.00187.340          H  
ATOM  18640  N   GLY A1267     -62.679 -70.961-123.776  1.00104.220          N  
ATOM  18641  CA  GLY A1267     -61.444 -71.346-124.428  1.00104.480          C  
ATOM  18642  C   GLY A1267     -60.948 -72.656-123.850  1.00104.110          C  
ATOM  18643  O   GLY A1267     -61.664 -73.336-123.111  1.00103.880          O  
ATOM  18644  H   GLY A1267     -62.616 -70.385-122.928  1.00125.060          H  
ATOM  18645 1HA  GLY A1267     -61.600 -71.444-125.502  1.00125.380          H  
ATOM  18646 2HA  GLY A1267     -60.695 -70.571-124.271  1.00125.380          H  
ATOM  18647  N   THR A1268     -59.726 -73.023-124.200  1.00104.080          N  
ATOM  18648  CA  THR A1268     -59.149 -74.254-123.708  1.00103.760          C  
ATOM  18649  C   THR A1268     -58.105 -73.920-122.660  1.00104.160          C  
ATOM  18650  O   THR A1268     -57.665 -72.774-122.564  1.00104.560          O  
ATOM  18651  CB  THR A1268     -58.538 -75.061-124.868  1.00145.390          C  
ATOM  18652  OG1 THR A1268     -57.475 -74.306-125.474  1.00145.390          O  
ATOM  18653  CG2 THR A1268     -59.618 -75.333-125.914  1.00145.390          C  
ATOM  18654  H   THR A1268     -59.177 -72.440-124.816  1.00124.900          H  
ATOM  18655  HA  THR A1268     -59.927 -74.855-123.238  1.00124.510          H  
ATOM  18656  HB  THR A1268     -58.143 -76.005-124.495  1.00174.470          H  
ATOM  18657  HG1 THR A1268     -56.710 -74.286-124.888  1.00174.470          H  
ATOM  18658 1HG2 THR A1268     -59.191 -75.903-126.738  1.00174.470          H  
ATOM  18659 2HG2 THR A1268     -60.428 -75.902-125.459  1.00174.470          H  
ATOM  18660 3HG2 THR A1268     -60.012 -74.392-126.294  1.00174.470          H  
ATOM  18661  N   SER A1269     -57.713 -74.917-121.870  1.00104.080          N  
ATOM  18662  CA  SER A1269     -56.688 -74.764-120.830  1.00104.450          C  
ATOM  18663  C   SER A1269     -56.937 -73.564-119.897  1.00104.460          C  
ATOM  18664  O   SER A1269     -56.004 -72.854-119.517  1.00104.280          O  
ATOM  18665  CB  SER A1269     -55.311 -74.655-121.462  1.00146.080          C  
ATOM  18666  OG  SER A1269     -54.997 -75.814-122.199  1.00146.080          O  
ATOM  18667  H   SER A1269     -58.119 -75.830-122.012  1.00124.900          H  
ATOM  18668  HA  SER A1269     -56.697 -75.667-120.216  1.00125.340          H  
ATOM  18669 1HB  SER A1269     -55.270 -73.781-122.112  1.00175.300          H  
ATOM  18670 2HB  SER A1269     -54.567 -74.511-120.679  1.00175.300          H  
ATOM  18671  HG  SER A1269     -54.118 -75.667-122.555  1.00175.300          H  
ATOM  18672  N   GLU A1270     -58.194 -73.373-119.477  1.00104.710          N  
ATOM  18673  CA  GLU A1270     -58.563 -72.273-118.581  1.00104.770          C  
ATOM  18674  C   GLU A1270     -58.441 -72.631-117.095  1.00105.100          C  
ATOM  18675  O   GLU A1270     -58.672 -71.789-116.225  1.00105.140          O  
ATOM  18676  CB  GLU A1270     -59.990 -71.779-118.880  1.00146.650          C  
ATOM  18677  CG  GLU A1270     -60.177 -71.100-120.260  1.00146.650          C  
ATOM  18678  CD  GLU A1270     -61.612 -70.589-120.495  1.00146.650          C  
ATOM  18679  OE1 GLU A1270     -62.476 -70.957-119.739  1.00146.650          O  
ATOM  18680  OE2 GLU A1270     -61.820 -69.788-121.401  1.00146.650          O  
ATOM  18681  H   GLU A1270     -58.914 -73.994-119.817  1.00125.650          H  
ATOM  18682  HA  GLU A1270     -57.882 -71.444-118.777  1.00125.720          H  
ATOM  18683 1HB  GLU A1270     -60.678 -72.622-118.829  1.00175.980          H  
ATOM  18684 2HB  GLU A1270     -60.294 -71.065-118.116  1.00175.980          H  
ATOM  18685 1HG  GLU A1270     -59.485 -70.265-120.342  1.00175.980          H  
ATOM  18686 2HG  GLU A1270     -59.922 -71.819-121.040  1.00175.980          H  
ATOM  18687  N   SER A1271     -58.088 -73.879-116.807  1.00105.360          N  
ATOM  18688  CA  SER A1271     -57.966 -74.365-115.441  1.00105.740          C  
ATOM  18689  C   SER A1271     -56.946 -75.493-115.331  1.00105.600          C  
ATOM  18690  O   SER A1271     -56.680 -76.215-116.293  1.00105.530          O  
ATOM  18691  CB  SER A1271     -59.332 -74.812-114.947  1.00147.880          C  
ATOM  18692  OG  SER A1271     -59.824 -75.896-115.701  1.00147.880          O  
ATOM  18693  H   SER A1271     -57.909 -74.515-117.564  1.00126.430          H  
ATOM  18694  HA  SER A1271     -57.625 -73.541-114.814  1.00126.890          H  
ATOM  18695 1HB  SER A1271     -59.279 -75.092-113.896  1.00177.460          H  
ATOM  18696 2HB  SER A1271     -60.023 -73.975-115.027  1.00177.460          H  
ATOM  18697  HG  SER A1271     -59.619 -76.723-115.214  1.00177.460          H  
ATOM  18698  N   ALA A1272     -56.392 -75.656-114.121  1.00105.580          N  
ATOM  18699  CA  ALA A1272     -55.424 -76.715-113.809  1.00105.470          C  
ATOM  18700  C   ALA A1272     -55.975 -78.127-113.978  1.00105.240          C  
ATOM  18701  O   ALA A1272     -55.246 -79.040-114.370  1.00105.480          O  
ATOM  18702  CB  ALA A1272     -54.934 -76.555-112.381  1.00147.700          C  
ATOM  18703  H   ALA A1272     -56.658 -75.012-113.390  1.00126.700          H  
ATOM  18704  HA  ALA A1272     -54.581 -76.603-114.491  1.00126.560          H  
ATOM  18705 1HB  ALA A1272     -54.186 -77.319-112.171  1.00177.240          H  
ATOM  18706 2HB  ALA A1272     -54.493 -75.568-112.256  1.00177.240          H  
ATOM  18707 3HB  ALA A1272     -55.771 -76.670-111.695  1.00177.240          H  
ATOM  18708  N   THR A1273     -57.249 -78.308-113.655  1.00104.800          N  
ATOM  18709  CA  THR A1273     -57.894 -79.602-113.719  1.00104.580          C  
ATOM  18710  C   THR A1273     -59.154 -79.479-114.573  1.00104.670          C  
ATOM  18711  O   THR A1273     -59.661 -78.369-114.743  1.00104.520          O  
ATOM  18712  CB  THR A1273     -58.296 -80.033-112.288  1.00146.500          C  
ATOM  18713  OG1 THR A1273     -59.239 -79.076-111.779  1.00146.500          O  
ATOM  18714  CG2 THR A1273     -57.068 -80.076-111.376  1.00146.500          C  
ATOM  18715  H   THR A1273     -57.800 -77.531-113.325  1.00125.760          H  
ATOM  18716  HA  THR A1273     -57.201 -80.314-114.162  1.00125.500          H  
ATOM  18717  HB  THR A1273     -58.767 -81.006-112.304  1.00175.800          H  
ATOM  18718  HG1 THR A1273     -59.912 -79.527-111.217  1.00175.800          H  
ATOM  18719 1HG2 THR A1273     -57.372 -80.369-110.372  1.00175.800          H  
ATOM  18720 2HG2 THR A1273     -56.352 -80.800-111.765  1.00175.800          H  
ATOM  18721 3HG2 THR A1273     -56.604 -79.100-111.334  1.00175.800          H  
ATOM  18722  N   PRO A1274     -59.678 -80.584-115.165  1.00104.940          N  
ATOM  18723  CA  PRO A1274     -60.947 -80.616-115.884  1.00105.040          C  
ATOM  18724  C   PRO A1274     -62.161 -80.316-115.000  1.00104.290          C  
ATOM  18725  O   PRO A1274     -63.186 -79.849-115.497  1.00104.200          O  
ATOM  18726  CB  PRO A1274     -60.981 -82.050-116.440  1.00157.560          C  
ATOM  18727  CG  PRO A1274     -60.041 -82.846-115.553  1.00157.560          C  
ATOM  18728  CD  PRO A1274     -58.948 -81.870-115.167  1.00157.560          C  
ATOM  18729  HA  PRO A1274     -60.900 -79.890-116.710  1.00126.050          H  
ATOM  18730 1HB  PRO A1274     -62.014 -82.434-116.408  1.00189.070          H  
ATOM  18731 2HB  PRO A1274     -60.674 -82.048-117.495  1.00189.070          H  
ATOM  18732 1HG  PRO A1274     -60.589 -83.240-114.682  1.00189.070          H  
ATOM  18733 2HG  PRO A1274     -59.654 -83.719-116.102  1.00189.070          H  
ATOM  18734 1HD  PRO A1274     -58.575 -82.152-114.189  1.00189.070          H  
ATOM  18735 2HD  PRO A1274     -58.149 -81.859-115.926  1.00189.070          H  
ATOM  18736  N   GLU A1275     -62.038 -80.552-113.687  1.00103.780          N  
ATOM  18737  CA  GLU A1275     -63.123 -80.267-112.762  1.00103.060          C  
ATOM  18738  C   GLU A1275     -62.593 -79.649-111.476  1.00102.850          C  
ATOM  18739  O   GLU A1275     -61.533 -80.033-110.966  1.00102.620          O  
ATOM  18740  CB  GLU A1275     -63.939 -81.521-112.412  1.00144.570          C  
ATOM  18741  CG  GLU A1275     -64.692 -82.179-113.577  1.00144.570          C  
ATOM  18742  CD  GLU A1275     -65.568 -83.334-113.128  1.00144.570          C  
ATOM  18743  OE1 GLU A1275     -65.627 -83.575-111.944  1.00144.570          O  
ATOM  18744  OE2 GLU A1275     -66.175 -83.965-113.963  1.00144.570          O  
ATOM  18745  H   GLU A1275     -61.206 -80.973-113.306  1.00124.540          H  
ATOM  18746  HA  GLU A1275     -63.794 -79.543-113.226  1.00123.670          H  
ATOM  18747 1HB  GLU A1275     -63.274 -82.271-111.984  1.00173.490          H  
ATOM  18748 2HB  GLU A1275     -64.675 -81.266-111.649  1.00173.490          H  
ATOM  18749 1HG  GLU A1275     -65.314 -81.429-114.063  1.00173.490          H  
ATOM  18750 2HG  GLU A1275     -63.971 -82.543-114.309  1.00173.490          H  
ATOM  18751  N   SER A1276     -63.407 -78.771-110.917  1.00102.950          N  
ATOM  18752  CA  SER A1276     -63.189 -78.090-109.654  1.00102.770          C  
ATOM  18753  C   SER A1276     -64.548 -78.054-108.976  1.00102.680          C  
ATOM  18754  O   SER A1276     -64.894 -78.963-108.219  1.00102.630          O  
ATOM  18755  CB  SER A1276     -62.602 -76.700-109.866  1.00143.950          C  
ATOM  18756  OG  SER A1276     -63.436 -75.892-110.660  1.00143.950          O  
ATOM  18757  H   SER A1276     -64.238 -78.525-111.435  1.00123.540          H  
ATOM  18758  HA  SER A1276     -62.501 -78.675-109.038  1.00123.320          H  
ATOM  18759 1HB  SER A1276     -62.448 -76.221-108.900  1.00172.740          H  
ATOM  18760 2HB  SER A1276     -61.625 -76.799-110.340  1.00172.740          H  
ATOM  18761  HG  SER A1276     -62.967 -75.048-110.762  1.00172.740          H  
ATOM  18762  N   GLY A1277     -65.292 -76.990-109.234  1.00102.690          N  
ATOM  18763  CA  GLY A1277     -66.689 -76.805-108.842  1.00102.640          C  
ATOM  18764  C   GLY A1277     -67.678 -77.159-109.989  1.00102.720          C  
ATOM  18765  O   GLY A1277     -68.390 -76.247-110.439  1.00103.180          O  
ATOM  18766  H   GLY A1277     -64.863 -76.279-109.809  1.00123.230          H  
ATOM  18767 1HA  GLY A1277     -66.914 -77.373-107.943  1.00123.170          H  
ATOM  18768 2HA  GLY A1277     -66.816 -75.760-108.586  1.00123.170          H  
ATOM  18769  N   PRO A1278     -67.802 -78.436-110.468  1.00102.290          N  
ATOM  18770  CA  PRO A1278     -68.598 -78.819-111.626  1.00102.340          C  
ATOM  18771  C   PRO A1278     -70.036 -78.409-111.438  1.00102.470          C  
ATOM  18772  O   PRO A1278     -70.587 -78.549-110.348  1.00102.200          O  
ATOM  18773  CB  PRO A1278     -68.470 -80.346-111.652  1.00153.510          C  
ATOM  18774  CG  PRO A1278     -68.098 -80.726-110.243  1.00153.510          C  
ATOM  18775  CD  PRO A1278     -67.252 -79.587-109.754  1.00153.510          C  
ATOM  18776  HA  PRO A1278     -68.173 -78.366-112.533  1.00122.810          H  
ATOM  18777 1HB  PRO A1278     -69.421 -80.797-111.972  1.00184.210          H  
ATOM  18778 2HB  PRO A1278     -67.706 -80.652-112.390  1.00184.210          H  
ATOM  18779 1HG  PRO A1278     -69.002 -80.872-109.628  1.00184.210          H  
ATOM  18780 2HG  PRO A1278     -67.552 -81.690-110.252  1.00184.210          H  
ATOM  18781 1HD  PRO A1278     -67.349 -79.480-108.666  1.00184.210          H  
ATOM  18782 2HD  PRO A1278     -66.233 -79.790-110.078  1.00184.210          H  
ATOM  18783  N   GLY A1279     -70.633 -77.914-112.507  1.00102.920          N  
ATOM  18784  CA  GLY A1279     -71.993 -77.426-112.464  1.00103.240          C  
ATOM  18785  C   GLY A1279     -73.112 -78.363-112.863  1.00103.240          C  
ATOM  18786  O   GLY A1279     -72.939 -79.567-113.075  1.00103.070          O  
ATOM  18787  H   GLY A1279     -70.124 -77.849-113.376  1.00123.500          H  
ATOM  18788 1HA  GLY A1279     -72.198 -77.069-111.456  1.00123.890          H  
ATOM  18789 2HA  GLY A1279     -72.045 -76.552-113.110  1.00123.890          H  
ATOM  18790  N   THR A1280     -74.270 -77.727-112.967  1.00103.450          N  
ATOM  18791  CA  THR A1280     -75.573 -78.257-113.322  1.00103.500          C  
ATOM  18792  C   THR A1280     -76.254 -77.287-114.272  1.00103.880          C  
ATOM  18793  O   THR A1280     -75.614 -76.370-114.804  1.00104.110          O  
ATOM  18794  CB  THR A1280     -76.460 -78.478-112.082  1.00144.880          C  
ATOM  18795  OG1 THR A1280     -77.637 -79.197-112.483  1.00144.880          O  
ATOM  18796  CG2 THR A1280     -76.853 -77.116-111.422  1.00144.880          C  
ATOM  18797  H   THR A1280     -74.219 -76.729-112.753  1.00124.140          H  
ATOM  18798  HA  THR A1280     -75.443 -79.208-113.838  1.00124.200          H  
ATOM  18799  HB  THR A1280     -75.912 -79.075-111.354  1.00173.860          H  
ATOM  18800  HG1 THR A1280     -77.403 -80.122-112.648  1.00173.860          H  
ATOM  18801 1HG2 THR A1280     -77.468 -77.310-110.547  1.00173.860          H  
ATOM  18802 2HG2 THR A1280     -75.945 -76.591-111.115  1.00173.860          H  
ATOM  18803 3HG2 THR A1280     -77.411 -76.479-112.099  1.00173.860          H  
ATOM  18804  N   SER A1281     -77.546 -77.482-114.505  1.00103.970          N  
ATOM  18805  CA  SER A1281     -78.262 -76.606-115.428  1.00104.380          C  
ATOM  18806  C   SER A1281     -79.631 -76.230-114.894  1.00104.410          C  
ATOM  18807  O   SER A1281     -80.241 -76.957-114.102  1.00104.250          O  
ATOM  18808  CB  SER A1281     -78.397 -77.262-116.790  1.00145.970          C  
ATOM  18809  OG  SER A1281     -79.180 -78.428-116.724  1.00145.970          O  
ATOM  18810  H   SER A1281     -78.018 -78.237-114.013  1.00124.760          H  
ATOM  18811  HA  SER A1281     -77.694 -75.689-115.548  1.00125.260          H  
ATOM  18812 1HB  SER A1281     -78.852 -76.551-117.483  1.00175.160          H  
ATOM  18813 2HB  SER A1281     -77.407 -77.505-117.174  1.00175.160          H  
ATOM  18814  HG  SER A1281     -79.225 -78.768-117.621  1.00175.160          H  
ATOM  18815  N   THR A1282     -80.097 -75.056-115.321  1.00104.630          N  
ATOM  18816  CA  THR A1282     -81.392 -74.520-114.923  1.00104.730          C  
ATOM  18817  C   THR A1282     -82.203 -73.986-116.102  1.00105.160          C  
ATOM  18818  O   THR A1282     -81.692 -73.848-117.224  1.00105.310          O  
ATOM  18819  CB  THR A1282     -81.218 -73.413-113.855  1.00146.580          C  
ATOM  18820  OG1 THR A1282     -80.493 -72.303-114.410  1.00146.580          O  
ATOM  18821  CG2 THR A1282     -80.436 -73.946-112.649  1.00146.580          C  
ATOM  18822  H   THR A1282     -79.525 -74.508-115.971  1.00125.560          H  
ATOM  18823  HA  THR A1282     -81.969 -75.329-114.475  1.00125.680          H  
ATOM  18824  HB  THR A1282     -82.197 -73.073-113.527  1.00175.900          H  
ATOM  18825  HG1 THR A1282     -81.014 -71.850-115.093  1.00175.900          H  
ATOM  18826 1HG2 THR A1282     -80.340 -73.151-111.916  1.00175.900          H  
ATOM  18827 2HG2 THR A1282     -80.968 -74.785-112.204  1.00175.900          H  
ATOM  18828 3HG2 THR A1282     -79.444 -74.268-112.949  1.00175.900          H  
ATOM  18829  N   GLU A1283     -83.483 -73.695-115.848  1.00105.410          N  
ATOM  18830  CA  GLU A1283     -84.350 -73.142-116.879  1.00105.870          C  
ATOM  18831  C   GLU A1283     -85.015 -71.817-116.435  1.00105.750          C  
ATOM  18832  O   GLU A1283     -85.762 -71.821-115.456  1.00105.530          O  
ATOM  18833  CB  GLU A1283     -85.442 -74.158-117.244  1.00148.030          C  
ATOM  18834  CG  GLU A1283     -84.919 -75.464-117.870  1.00148.030          C  
ATOM  18835  CD  GLU A1283     -86.022 -76.431-118.268  1.00148.030          C  
ATOM  18836  OE1 GLU A1283     -87.166 -76.135-118.019  1.00148.030          O  
ATOM  18837  OE2 GLU A1283     -85.713 -77.461-118.825  1.00148.030          O  
ATOM  18838  H   GLU A1283     -83.853 -73.854-114.919  1.00126.490          H  
ATOM  18839  HA  GLU A1283     -83.746 -73.009-117.763  1.00127.040          H  
ATOM  18840 1HB  GLU A1283     -86.015 -74.419-116.351  1.00177.640          H  
ATOM  18841 2HB  GLU A1283     -86.131 -73.700-117.952  1.00177.640          H  
ATOM  18842 1HG  GLU A1283     -84.330 -75.217-118.752  1.00177.640          H  
ATOM  18843 2HG  GLU A1283     -84.258 -75.956-117.157  1.00177.640          H  
ATOM  18844  N   PRO A1284     -84.708 -70.669-117.077  1.00105.900          N  
ATOM  18845  CA  PRO A1284     -85.254 -69.347-116.819  1.00105.860          C  
ATOM  18846  C   PRO A1284     -86.617 -69.308-117.468  1.00106.370          C  
ATOM  18847  O   PRO A1284     -86.858 -70.093-118.386  1.00106.890          O  
ATOM  18848  CB  PRO A1284     -84.270 -68.429-117.534  1.00158.790          C  
ATOM  18849  CG  PRO A1284     -83.819 -69.265-118.710  1.00158.790          C  
ATOM  18850  CD  PRO A1284     -83.764 -70.682-118.186  1.00158.790          C  
ATOM  18851  HA  PRO A1284     -85.307 -69.157-115.737  1.00127.030          H  
ATOM  18852 1HB  PRO A1284     -84.770 -67.497-117.814  1.00190.550          H  
ATOM  18853 2HB  PRO A1284     -83.441 -68.157-116.862  1.00190.550          H  
ATOM  18854 1HG  PRO A1284     -84.538 -69.209-119.530  1.00190.550          H  
ATOM  18855 2HG  PRO A1284     -82.870 -68.901-119.122  1.00190.550          H  
ATOM  18856 1HD  PRO A1284     -84.144 -71.325-118.993  1.00190.550          H  
ATOM  18857 2HD  PRO A1284     -82.748 -70.945-117.843  1.00190.550          H  
ATOM  18858  N   SER A1285     -87.469 -68.358-117.115  1.00106.270          N  
ATOM  18859  CA  SER A1285     -88.706 -68.275-117.872  1.00106.790          C  
ATOM  18860  C   SER A1285     -89.344 -66.898-117.910  1.00106.840          C  
ATOM  18861  O   SER A1285     -89.168 -66.063-117.021  1.00106.470          O  
ATOM  18862  CB  SER A1285     -89.720 -69.262-117.323  1.00149.300          C  
ATOM  18863  OG  SER A1285     -90.123 -68.909-116.028  1.00149.300          O  
ATOM  18864  H   SER A1285     -87.287 -67.723-116.352  1.00127.520          H  
ATOM  18865  HA  SER A1285     -88.484 -68.553-118.904  1.00128.150          H  
ATOM  18866 1HB  SER A1285     -90.591 -69.289-117.980  1.00179.160          H  
ATOM  18867 2HB  SER A1285     -89.289 -70.263-117.313  1.00179.160          H  
ATOM  18868  HG  SER A1285     -90.748 -69.583-115.754  1.00179.160          H  
ATOM  18869  N   GLU A1286     -90.082 -66.709-118.995  1.00107.320          N  
ATOM  18870  CA  GLU A1286     -90.928 -65.576-119.348  1.00107.440          C  
ATOM  18871  C   GLU A1286     -91.879 -66.146-120.375  1.00107.760          C  
ATOM  18872  O   GLU A1286     -91.590 -67.200-120.951  1.00108.320          O  
ATOM  18873  CB  GLU A1286     -90.145 -64.365-119.886  1.00150.370          C  
ATOM  18874  CG  GLU A1286     -90.981 -63.103-120.227  1.00150.370          C  
ATOM  18875  CD  GLU A1286     -91.886 -62.621-119.127  1.00150.370          C  
ATOM  18876  OE1 GLU A1286     -91.528 -61.723-118.407  1.00150.370          O  
ATOM  18877  OE2 GLU A1286     -92.961 -63.187-119.017  1.00150.370          O  
ATOM  18878  H   GLU A1286     -90.089 -67.475-119.656  1.00128.780          H  
ATOM  18879  HA  GLU A1286     -91.508 -65.261-118.479  1.00128.930          H  
ATOM  18880 1HB  GLU A1286     -89.338 -64.097-119.206  1.00180.440          H  
ATOM  18881 2HB  GLU A1286     -89.723 -64.633-120.823  1.00180.440          H  
ATOM  18882 1HG  GLU A1286     -90.276 -62.302-120.445  1.00180.440          H  
ATOM  18883 2HG  GLU A1286     -91.556 -63.275-121.137  1.00180.440          H  
ATOM  18884  N   GLY A1287     -93.005 -65.500-120.598  1.00107.410          N  
ATOM  18885  CA  GLY A1287     -93.923 -65.988-121.607  1.00107.700          C  
ATOM  18886  C   GLY A1287     -93.414 -65.677-123.013  1.00108.080          C  
ATOM  18887  O   GLY A1287     -92.245 -65.303-123.213  1.00108.310          O  
ATOM  18888  H   GLY A1287     -93.197 -64.641-120.071  1.00128.890          H  
ATOM  18889 1HA  GLY A1287     -94.055 -67.064-121.491  1.00129.240          H  
ATOM  18890 2HA  GLY A1287     -94.899 -65.526-121.463  1.00129.240          H  
ATOM  18891  N   SER A1288     -94.293 -65.866-123.989  1.00108.250          N  
ATOM  18892  CA  SER A1288     -93.942 -65.685-125.382  1.00108.540          C  
ATOM  18893  C   SER A1288     -93.498 -64.266-125.663  1.00108.640          C  
ATOM  18894  O   SER A1288     -94.055 -63.305-125.128  1.00108.730          O  
ATOM  18895  CB  SER A1288     -95.131 -66.020-126.261  1.00151.840          C  
ATOM  18896  OG  SER A1288     -95.501 -67.367-126.126  1.00151.840          O  
ATOM  18897  H   SER A1288     -95.230 -66.169-123.767  1.00129.900          H  
ATOM  18898  HA  SER A1288     -93.117 -66.356-125.620  1.00130.250          H  
ATOM  18899 1HB  SER A1288     -95.971 -65.380-125.996  1.00182.210          H  
ATOM  18900 2HB  SER A1288     -94.877 -65.811-127.301  1.00182.210          H  
ATOM  18901  HG  SER A1288     -96.246 -67.499-126.722  1.00182.210          H  
ATOM  18902  N   ALA A1289     -92.512 -64.141-126.536  1.00108.690          N  
ATOM  18903  CA  ALA A1289     -92.008 -62.849-126.951  1.00108.810          C  
ATOM  18904  C   ALA A1289     -93.108 -62.063-127.655  1.00108.750          C  
ATOM  18905  O   ALA A1289     -93.884 -62.646-128.424  1.00108.810          O  
ATOM  18906  CB  ALA A1289     -90.830 -63.018-127.888  1.00152.290          C  
ATOM  18907  H   ALA A1289     -92.097 -64.985-126.911  1.00130.430          H  
ATOM  18908  HA  ALA A1289     -91.689 -62.325-126.055  1.00130.570          H  
ATOM  18909 1HB  ALA A1289     -90.438 -62.052-128.194  1.00182.740          H  
ATOM  18910 2HB  ALA A1289     -90.060 -63.584-127.372  1.00182.740          H  
ATOM  18911 3HB  ALA A1289     -91.162 -63.557-128.765  1.00182.740          H  
ATOM  18912  N   PRO A1290     -93.144 -60.727-127.524  1.00108.660          N  
ATOM  18913  CA  PRO A1290     -94.097 -59.849-128.168  1.00108.610          C  
ATOM  18914  C   PRO A1290     -93.747 -59.651-129.633  1.00108.780          C  
ATOM  18915  O   PRO A1290     -93.370 -58.556-130.048  1.00108.730          O  
ATOM  18916  CB  PRO A1290     -93.943 -58.550-127.370  1.00162.910          C  
ATOM  18917  CG  PRO A1290     -92.493 -58.549-126.953  1.00162.910          C  
ATOM  18918  CD  PRO A1290     -92.177 -60.014-126.657  1.00162.910          C  
ATOM  18919  HA  PRO A1290     -95.109 -60.267-128.060  1.00130.330          H  
ATOM  18920 1HB  PRO A1290     -94.209 -57.687-127.998  1.00195.500          H  
ATOM  18921 2HB  PRO A1290     -94.636 -58.551-126.516  1.00195.500          H  
ATOM  18922 1HG  PRO A1290     -91.871 -58.133-127.767  1.00195.500          H  
ATOM  18923 2HG  PRO A1290     -92.351 -57.892-126.080  1.00195.500          H  
ATOM  18924 1HD  PRO A1290     -91.141 -60.220-126.944  1.00195.500          H  
ATOM  18925 2HD  PRO A1290     -92.379 -60.225-125.594  1.00195.500          H  
ATOM  18926  N   GLY A1291     -93.869 -60.720-130.406  1.00109.010          N  
ATOM  18927  CA  GLY A1291     -93.513 -60.675-131.810  1.00109.230          C  
ATOM  18928  C   GLY A1291     -92.107 -61.181-132.107  1.00109.150          C  
ATOM  18929  O   GLY A1291     -91.472 -61.886-131.301  1.00109.270          O  
ATOM  18930  H   GLY A1291     -94.180 -61.593-129.971  1.00130.810          H  
ATOM  18931 1HA  GLY A1291     -94.230 -61.275-132.371  1.00131.080          H  
ATOM  18932 2HA  GLY A1291     -93.613 -59.652-132.172  1.00131.080          H  
ATOM  18933  N   SER A1292     -91.635 -60.809-133.296  1.00108.900          N  
ATOM  18934  CA  SER A1292     -90.416 -61.312-133.912  1.00108.780          C  
ATOM  18935  C   SER A1292     -89.059 -61.141-133.202  1.00108.500          C  
ATOM  18936  O   SER A1292     -88.156 -61.907-133.535  1.00108.440          O  
ATOM  18937  CB  SER A1292     -90.313 -60.747-135.319  1.00152.340          C  
ATOM  18938  OG  SER A1292     -90.121 -59.357-135.313  1.00152.340          O  
ATOM  18939  H   SER A1292     -92.192 -60.167-133.847  1.00130.680          H  
ATOM  18940  HA  SER A1292     -90.567 -62.384-134.031  1.00130.540          H  
ATOM  18941 1HB  SER A1292     -89.484 -61.226-135.839  1.00182.810          H  
ATOM  18942 2HB  SER A1292     -91.221 -60.988-135.871  1.00182.810          H  
ATOM  18943  HG  SER A1292     -90.147 -59.082-136.238  1.00182.810          H  
ATOM  18944  N   PRO A1293     -88.822 -60.204-132.237  1.00108.350          N  
ATOM  18945  CA  PRO A1293     -87.557 -60.091-131.530  1.00108.090          C  
ATOM  18946  C   PRO A1293     -87.163 -61.377-130.799  1.00107.870          C  
ATOM  18947  O   PRO A1293     -85.997 -61.550-130.455  1.00108.060          O  
ATOM  18948  CB  PRO A1293     -87.803 -58.933-130.559  1.00162.130          C  
ATOM  18949  CG  PRO A1293     -88.881 -58.102-131.227  1.00162.130          C  
ATOM  18950  CD  PRO A1293     -89.769 -59.098-131.906  1.00162.130          C  
ATOM  18951  HA  PRO A1293     -86.778 -59.819-132.260  1.00129.710          H  
ATOM  18952 1HB  PRO A1293     -88.116 -59.335-129.581  1.00194.560          H  
ATOM  18953 2HB  PRO A1293     -86.873 -58.375-130.393  1.00194.560          H  
ATOM  18954 1HG  PRO A1293     -89.420 -57.505-130.478  1.00194.560          H  
ATOM  18955 2HG  PRO A1293     -88.430 -57.386-131.937  1.00194.560          H  
ATOM  18956 1HD  PRO A1293     -90.509 -59.387-131.156  1.00194.560          H  
ATOM  18957 2HD  PRO A1293     -90.207 -58.651-132.806  1.00194.560          H  
ATOM  18958  N   ALA A1294     -88.138 -62.260-130.516  1.00107.600          N  
ATOM  18959  CA  ALA A1294     -87.866 -63.527-129.835  1.00107.320          C  
ATOM  18960  C   ALA A1294     -86.960 -63.360-128.621  1.00106.790          C  
ATOM  18961  O   ALA A1294     -85.977 -64.078-128.471  1.00106.790          O  
ATOM  18962  CB  ALA A1294     -87.228 -64.492-130.822  1.00150.360          C  
ATOM  18963  H   ALA A1294     -89.102 -62.080-130.812  1.00129.120          H  
ATOM  18964  HA  ALA A1294     -88.808 -63.940-129.503  1.00128.780          H  
ATOM  18965 1HB  ALA A1294     -87.052 -65.458-130.355  1.00180.430          H  
ATOM  18966 2HB  ALA A1294     -87.882 -64.615-131.663  1.00180.430          H  
ATOM  18967 3HB  ALA A1294     -86.275 -64.093-131.174  1.00180.430          H  
ATOM  18968  N   GLY A1295     -87.345 -62.483-127.701  1.00106.360          N  
ATOM  18969  CA  GLY A1295     -86.540 -62.206-126.509  1.00105.840          C  
ATOM  18970  C   GLY A1295     -86.796 -63.113-125.298  1.00105.720          C  
ATOM  18971  O   GLY A1295     -86.254 -62.865-124.220  1.00105.640          O  
ATOM  18972  H   GLY A1295     -88.173 -61.940-127.880  1.00127.630          H  
ATOM  18973 1HA  GLY A1295     -85.487 -62.277-126.782  1.00127.010          H  
ATOM  18974 2HA  GLY A1295     -86.706 -61.170-126.217  1.00127.010          H  
ATOM  18975  N   SER A1296     -87.652 -64.119-125.442  1.00105.760          N  
ATOM  18976  CA  SER A1296     -87.972 -65.002-124.327  1.00105.690          C  
ATOM  18977  C   SER A1296     -86.659 -65.733-123.905  1.00106.120          C  
ATOM  18978  O   SER A1296     -85.871 -66.070-124.786  1.00106.540          O  
ATOM  18979  CB  SER A1296     -89.036 -66.016-124.760  1.00147.990          C  
ATOM  18980  OG  SER A1296     -90.266 -65.391-125.142  1.00147.990          O  
ATOM  18981  H   SER A1296     -88.075 -64.280-126.340  1.00126.910          H  
ATOM  18982  HA  SER A1296     -88.389 -64.396-123.536  1.00126.830          H  
ATOM  18983 1HB  SER A1296     -88.648 -66.588-125.603  1.00177.590          H  
ATOM  18984 2HB  SER A1296     -89.225 -66.722-123.949  1.00177.590          H  
ATOM  18985  HG  SER A1296     -90.844 -65.330-124.319  1.00177.590          H  
ATOM  18986  N   PRO A1297     -86.397 -65.982-122.594  1.00106.060          N  
ATOM  18987  CA  PRO A1297     -85.267 -66.733-122.042  1.00106.400          C  
ATOM  18988  C   PRO A1297     -85.263 -68.163-122.535  1.00106.450          C  
ATOM  18989  O   PRO A1297     -86.331 -68.708-122.817  1.00106.110          O  
ATOM  18990  CB  PRO A1297     -85.541 -66.699-120.537  1.00159.600          C  
ATOM  18991  CG  PRO A1297     -86.392 -65.508-120.321  1.00159.600          C  
ATOM  18992  CD  PRO A1297     -87.247 -65.412-121.560  1.00159.600          C  
ATOM  18993  HA  PRO A1297     -84.329 -66.248-122.300  1.00127.680          H  
ATOM  18994 1HB  PRO A1297     -86.043 -67.627-120.226  1.00191.520          H  
ATOM  18995 2HB  PRO A1297     -84.586 -66.642-120.002  1.00191.520          H  
ATOM  18996 1HG  PRO A1297     -86.994 -65.646-119.406  1.00191.520          H  
ATOM  18997 2HG  PRO A1297     -85.776 -64.616-120.153  1.00191.520          H  
ATOM  18998 1HD  PRO A1297     -88.159 -66.018-121.462  1.00191.520          H  
ATOM  18999 2HD  PRO A1297     -87.430 -64.339-121.711  1.00191.520          H  
ATOM  19000  N   THR A1298     -84.070 -68.764-122.621  1.00106.910          N  
ATOM  19001  CA  THR A1298     -83.983 -70.159-123.073  1.00107.040          C  
ATOM  19002  C   THR A1298     -83.379 -71.091-122.010  1.00107.200          C  
ATOM  19003  O   THR A1298     -84.081 -71.947-121.471  1.00107.490          O  
ATOM  19004  CB  THR A1298     -83.206 -70.272-124.408  1.00149.800          C  
ATOM  19005  OG1 THR A1298     -83.881 -69.487-125.408  1.00149.800          O  
ATOM  19006  CG2 THR A1298     -83.177 -71.745-124.888  1.00149.800          C  
ATOM  19007  H   THR A1298     -83.227 -68.244-122.359  1.00128.290          H  
ATOM  19008  HA  THR A1298     -84.995 -70.513-123.274  1.00128.450          H  
ATOM  19009  HB  THR A1298     -82.198 -69.898-124.275  1.00179.760          H  
ATOM  19010  HG1 THR A1298     -83.422 -69.560-126.280  1.00179.760          H  
ATOM  19011 1HG2 THR A1298     -82.646 -71.806-125.841  1.00179.760          H  
ATOM  19012 2HG2 THR A1298     -82.673 -72.376-124.161  1.00179.760          H  
ATOM  19013 3HG2 THR A1298     -84.198 -72.100-125.029  1.00179.760          H  
ATOM  19014  N   SER A1299     -82.085 -70.952-121.707  1.00107.040          N  
ATOM  19015  CA  SER A1299     -81.441 -71.815-120.708  1.00107.220          C  
ATOM  19016  C   SER A1299     -80.286 -71.102-120.010  1.00107.220          C  
ATOM  19017  O   SER A1299     -79.707 -70.167-120.560  1.00107.070          O  
ATOM  19018  CB  SER A1299     -80.932 -73.082-121.368  1.00150.040          C  
ATOM  19019  OG  SER A1299     -79.907 -72.796-122.282  1.00150.040          O  
ATOM  19020  H   SER A1299     -81.526 -70.258-122.177  1.00128.450          H  
ATOM  19021  HA  SER A1299     -82.172 -72.105-119.959  1.00128.660          H  
ATOM  19022 1HB  SER A1299     -80.561 -73.762-120.602  1.00180.040          H  
ATOM  19023 2HB  SER A1299     -81.755 -73.582-121.878  1.00180.040          H  
ATOM  19024  HG  SER A1299     -79.663 -73.635-122.680  1.00180.040          H  
ATOM  19025  N   THR A1300     -79.978 -71.535-118.780  1.00107.400          N  
ATOM  19026  CA  THR A1300     -78.858 -71.012-117.980  1.00107.460          C  
ATOM  19027  C   THR A1300     -78.063 -72.141-117.313  1.00107.430          C  
ATOM  19028  O   THR A1300     -78.510 -73.296-117.289  1.00107.410          O  
ATOM  19029  CB  THR A1300     -79.350 -69.993-116.917  1.00150.420          C  
ATOM  19030  OG1 THR A1300     -80.259 -70.641-115.998  1.00150.420          O  
ATOM  19031  CG2 THR A1300     -80.061 -68.825-117.587  1.00150.420          C  
ATOM  19032  H   THR A1300     -80.531 -72.299-118.373  1.00128.880          H  
ATOM  19033  HA  THR A1300     -78.171 -70.488-118.646  1.00128.950          H  
ATOM  19034  HB  THR A1300     -78.492 -69.609-116.362  1.00180.500          H  
ATOM  19035  HG1 THR A1300     -79.768 -71.217-115.379  1.00180.500          H  
ATOM  19036 1HG2 THR A1300     -80.395 -68.114-116.834  1.00180.500          H  
ATOM  19037 2HG2 THR A1300     -79.387 -68.323-118.278  1.00180.500          H  
ATOM  19038 3HG2 THR A1300     -80.905 -69.186-118.121  1.00180.500          H  
ATOM  19039  N   GLU A1301     -76.888 -71.813-116.758  1.00107.460          N  
ATOM  19040  CA  GLU A1301     -76.064 -72.799-116.045  1.00107.440          C  
ATOM  19041  C   GLU A1301     -75.598 -72.308-114.668  1.00107.670          C  
ATOM  19042  O   GLU A1301     -75.471 -71.103-114.409  1.00107.730          O  
ATOM  19043  CB  GLU A1301     -74.847 -73.214-116.885  1.00150.420          C  
ATOM  19044  CG  GLU A1301     -75.185 -73.948-118.195  1.00150.420          C  
ATOM  19045  CD  GLU A1301     -73.954 -74.404-118.966  1.00150.420          C  
ATOM  19046  OE1 GLU A1301     -72.861 -74.120-118.530  1.00150.420          O  
ATOM  19047  OE2 GLU A1301     -74.114 -75.036-119.986  1.00150.420          O  
ATOM  19048  H   GLU A1301     -76.551 -70.847-116.826  1.00128.950          H  
ATOM  19049  HA  GLU A1301     -76.665 -73.687-115.878  1.00128.930          H  
ATOM  19050 1HB  GLU A1301     -74.263 -72.328-117.138  1.00180.510          H  
ATOM  19051 2HB  GLU A1301     -74.208 -73.872-116.291  1.00180.510          H  
ATOM  19052 1HG  GLU A1301     -75.802 -74.817-117.960  1.00180.510          H  
ATOM  19053 2HG  GLU A1301     -75.770 -73.282-118.828  1.00180.510          H  
ATOM  19054  N   GLU A1302     -75.322 -73.266-113.773  1.00107.820          N  
ATOM  19055  CA  GLU A1302     -74.808 -72.930-112.434  1.00108.060          C  
ATOM  19056  C   GLU A1302     -73.640 -73.825-112.016  1.00107.940          C  
ATOM  19057  O   GLU A1302     -73.679 -75.040-112.208  1.00107.770          O  
ATOM  19058  CB  GLU A1302     -75.914 -73.046-111.378  1.00151.190          C  
ATOM  19059  CG  GLU A1302     -77.081 -72.070-111.526  1.00151.190          C  
ATOM  19060  CD  GLU A1302     -78.097 -72.200-110.403  1.00151.190          C  
ATOM  19061  OE1 GLU A1302     -77.894 -73.018-109.539  1.00151.190          O  
ATOM  19062  OE2 GLU A1302     -79.076 -71.490-110.421  1.00151.190          O  
ATOM  19063  H   GLU A1302     -75.447 -74.245-114.054  1.00129.380          H  
ATOM  19064  HA  GLU A1302     -74.450 -71.898-112.444  1.00129.670          H  
ATOM  19065 1HB  GLU A1302     -76.326 -74.049-111.407  1.00181.430          H  
ATOM  19066 2HB  GLU A1302     -75.476 -72.905-110.394  1.00181.430          H  
ATOM  19067 1HG  GLU A1302     -76.688 -71.053-111.541  1.00181.430          H  
ATOM  19068 2HG  GLU A1302     -77.580 -72.253-112.479  1.00181.430          H  
ATOM  19069  N   GLY A1303     -72.606 -73.225-111.418  1.00108.060          N  
ATOM  19070  CA  GLY A1303     -71.435 -73.967-110.927  1.00108.000          C  
ATOM  19071  C   GLY A1303     -71.549 -74.145-109.433  1.00108.160          C  
ATOM  19072  O   GLY A1303     -72.599 -73.855-108.861  1.00108.310          O  
ATOM  19073  H   GLY A1303     -72.655 -72.209-111.279  1.00129.670          H  
ATOM  19074 1HA  GLY A1303     -71.351 -74.929-111.415  1.00129.600          H  
ATOM  19075 2HA  GLY A1303     -70.529 -73.411-111.161  1.00129.600          H  
ATOM  19076  N   THR A1304     -70.472 -74.553-108.757  1.00108.160          N  
ATOM  19077  CA  THR A1304     -70.616 -74.664-107.301  1.00108.320          C  
ATOM  19078  C   THR A1304     -69.314 -74.501-106.514  1.00108.380          C  
ATOM  19079  O   THR A1304     -68.243 -74.922-106.954  1.00108.300          O  
ATOM  19080  CB  THR A1304     -71.243 -76.030-106.944  1.00151.580          C  
ATOM  19081  OG1 THR A1304     -71.520 -76.073-105.543  1.00151.580          O  
ATOM  19082  CG2 THR A1304     -70.286 -77.167-107.309  1.00151.580          C  
ATOM  19083  H   THR A1304     -69.622 -74.847-109.252  1.00129.790          H  
ATOM  19084  HA  THR A1304     -71.299 -73.883-106.960  1.00129.980          H  
ATOM  19085  HB  THR A1304     -72.173 -76.158-107.499  1.00181.900          H  
ATOM  19086  HG1 THR A1304     -72.317 -75.560-105.375  1.00181.900          H  
ATOM  19087 1HG2 THR A1304     -70.748 -78.120-107.063  1.00181.900          H  
ATOM  19088 2HG2 THR A1304     -70.085 -77.131-108.370  1.00181.900          H  
ATOM  19089 3HG2 THR A1304     -69.358 -77.080-106.763  1.00181.900          H  
ATOM  19090  N   SER A1305     -69.414 -73.949-105.302  1.00108.550          N  
ATOM  19091  CA  SER A1305     -68.270 -73.897-104.397  1.00108.650          C  
ATOM  19092  C   SER A1305     -68.688 -73.910-102.941  1.00108.830          C  
ATOM  19093  O   SER A1305     -69.871 -73.868-102.608  1.00108.960          O  
ATOM  19094  CB  SER A1305     -67.417 -72.673-104.614  1.00152.070          C  
ATOM  19095  OG  SER A1305     -66.220 -72.796-103.874  1.00152.070          O  
ATOM  19096  H   SER A1305     -70.303 -73.541-105.002  1.00130.260          H  
ATOM  19097  HA  SER A1305     -67.654 -74.781-104.577  1.00130.380          H  
ATOM  19098 1HB  SER A1305     -67.194 -72.559-105.678  1.00182.480          H  
ATOM  19099 2HB  SER A1305     -67.962 -71.790-104.291  1.00182.480          H  
ATOM  19100  HG  SER A1305     -65.729 -71.980-104.034  1.00182.480          H  
ATOM  19101  N   GLU A1306     -67.701 -73.828-102.060  1.00108.870          N  
ATOM  19102  CA  GLU A1306     -67.930 -73.945-100.614  1.00109.100          C  
ATOM  19103  C   GLU A1306     -68.883 -72.902-100.035  1.00109.180          C  
ATOM  19104  O   GLU A1306     -69.642 -73.192 -99.109  1.00109.200          O  
ATOM  19105  CB  GLU A1306     -66.592 -73.859 -99.880  1.00152.650          C  
ATOM  19106  CG  GLU A1306     -65.680 -75.065-100.081  1.00152.650          C  
ATOM  19107  CD  GLU A1306     -64.342 -74.899 -99.411  1.00152.650          C  
ATOM  19108  OE1 GLU A1306     -64.070 -73.821 -98.940  1.00152.650          O  
ATOM  19109  OE2 GLU A1306     -63.596 -75.848 -99.373  1.00152.650          O  
ATOM  19110  H   GLU A1306     -66.753 -73.763-102.428  1.00130.640          H  
ATOM  19111  HA  GLU A1306     -68.362 -74.927-100.425  1.00130.920          H  
ATOM  19112 1HB  GLU A1306     -66.055 -72.974-100.219  1.00183.180          H  
ATOM  19113 2HB  GLU A1306     -66.772 -73.742 -98.811  1.00183.180          H  
ATOM  19114 1HG  GLU A1306     -66.170 -75.950 -99.677  1.00183.180          H  
ATOM  19115 2HG  GLU A1306     -65.529 -75.222-101.147  1.00183.180          H  
ATOM  19116  N   SER A1307     -68.834 -71.694-100.568  1.00109.260          N  
ATOM  19117  CA  SER A1307     -69.658 -70.594-100.104  1.00109.360          C  
ATOM  19118  C   SER A1307     -70.302 -69.860-101.268  1.00109.300          C  
ATOM  19119  O   SER A1307     -70.587 -68.663-101.172  1.00109.160          O  
ATOM  19120  CB  SER A1307     -68.813 -69.624 -99.303  1.00153.060          C  
ATOM  19121  OG  SER A1307     -67.753 -69.117-100.081  1.00153.060          O  
ATOM  19122  H   SER A1307     -68.176 -71.511-101.312  1.00131.110          H  
ATOM  19123  HA  SER A1307     -70.449 -70.993 -99.469  1.00131.230          H  
ATOM  19124 1HB  SER A1307     -69.437 -68.803 -98.953  1.00183.680          H  
ATOM  19125 2HB  SER A1307     -68.415 -70.132 -98.426  1.00183.680          H  
ATOM  19126  HG  SER A1307     -67.290 -68.493 -99.517  1.00183.680          H  
ATOM  19127  N   ALA A1308     -70.493 -70.542-102.401  1.00109.420          N  
ATOM  19128  CA  ALA A1308     -71.014 -69.809-103.554  1.00109.410          C  
ATOM  19129  C   ALA A1308     -71.665 -70.636-104.647  1.00109.130          C  
ATOM  19130  O   ALA A1308     -71.419 -71.834-104.825  1.00109.170          O  
ATOM  19131  CB  ALA A1308     -69.887 -69.028-104.202  1.00153.180          C  
ATOM  19132  H   ALA A1308     -70.300 -71.550-102.424  1.00131.300          H  
ATOM  19133  HA  ALA A1308     -71.762 -69.110-103.179  1.00131.290          H  
ATOM  19134 1HB  ALA A1308     -70.293 -68.436-105.023  1.00183.810          H  
ATOM  19135 2HB  ALA A1308     -69.425 -68.361-103.469  1.00183.810          H  
ATOM  19136 3HB  ALA A1308     -69.145 -69.719-104.581  1.00183.810          H  
ATOM  19137  N   THR A1309     -72.475 -69.950-105.449  1.00108.870          N  
ATOM  19138  CA  THR A1309     -72.979 -70.540-106.679  1.00108.600          C  
ATOM  19139  C   THR A1309     -72.621 -69.640-107.866  1.00108.410          C  
ATOM  19140  O   THR A1309     -73.308 -68.644-108.086  1.00108.290          O  
ATOM  19141  CB  THR A1309     -74.508 -70.716-106.647  1.00152.150          C  
ATOM  19142  OG1 THR A1309     -74.875 -71.534-105.524  1.00152.150          O  
ATOM  19143  CG2 THR A1309     -74.971 -71.385-107.953  1.00152.150          C  
ATOM  19144  H   THR A1309     -72.702 -68.987-105.231  1.00130.640          H  
ATOM  19145  HA  THR A1309     -72.543 -71.526-106.812  1.00130.320          H  
ATOM  19146  HB  THR A1309     -74.991 -69.742-106.552  1.00182.580          H  
ATOM  19147  HG1 THR A1309     -74.701 -71.051-104.714  1.00182.580          H  
ATOM  19148 1HG2 THR A1309     -76.052 -71.515-107.933  1.00182.580          H  
ATOM  19149 2HG2 THR A1309     -74.707 -70.770-108.816  1.00182.580          H  
ATOM  19150 3HG2 THR A1309     -74.495 -72.358-108.052  1.00182.580          H  
ATOM  19151  N   PRO A1310     -71.524 -69.905-108.595  1.00108.400          N  
ATOM  19152  CA  PRO A1310     -71.116 -69.181-109.784  1.00108.240          C  
ATOM  19153  C   PRO A1310     -72.241 -69.259-110.804  1.00108.000          C  
ATOM  19154  O   PRO A1310     -72.838 -70.325-110.986  1.00107.970          O  
ATOM  19155  CB  PRO A1310     -69.867 -69.954-110.231  1.00162.360          C  
ATOM  19156  CG  PRO A1310     -69.334 -70.572-108.951  1.00162.360          C  
ATOM  19157  CD  PRO A1310     -70.560 -70.900-108.137  1.00162.360          C  
ATOM  19158  HA  PRO A1310     -70.889 -68.134-109.528  1.00129.890          H  
ATOM  19159 1HB  PRO A1310     -70.138 -70.700-110.993  1.00194.830          H  
ATOM  19160 2HB  PRO A1310     -69.153 -69.265-110.700  1.00194.830          H  
ATOM  19161 1HG  PRO A1310     -68.741 -71.473-109.185  1.00194.830          H  
ATOM  19162 2HG  PRO A1310     -68.663 -69.879-108.436  1.00194.830          H  
ATOM  19163 1HD  PRO A1310     -70.910 -71.864-108.352  1.00194.830          H  
ATOM  19164 2HD  PRO A1310     -70.320 -70.778-107.081  1.00194.830          H  
ATOM  19165  N   GLU A1311     -72.487 -68.178-111.529  1.00107.860          N  
ATOM  19166  CA  GLU A1311     -73.568 -68.213-112.528  1.00107.670          C  
ATOM  19167  C   GLU A1311     -73.127 -67.890-113.951  1.00107.630          C  
ATOM  19168  O   GLU A1311     -72.207 -67.100-114.171  1.00107.630          O  
ATOM  19169  CB  GLU A1311     -74.646 -67.219-112.158  1.00150.810          C  
ATOM  19170  CG  GLU A1311     -75.440 -67.455-110.903  1.00150.810          C  
ATOM  19171  CD  GLU A1311     -76.432 -66.323-110.697  1.00150.810          C  
ATOM  19172  OE1 GLU A1311     -76.319 -65.332-111.417  1.00150.810          O  
ATOM  19173  OE2 GLU A1311     -77.293 -66.432-109.853  1.00150.810          O  
ATOM  19174  H   GLU A1311     -71.954 -67.316-111.339  1.00129.430          H  
ATOM  19175  HA  GLU A1311     -74.003 -69.214-112.539  1.00129.200          H  
ATOM  19176 1HB  GLU A1311     -74.148 -66.333-111.983  1.00180.980          H  
ATOM  19177 2HB  GLU A1311     -75.322 -67.068-112.998  1.00180.980          H  
ATOM  19178 1HG  GLU A1311     -75.970 -68.405-110.979  1.00180.980          H  
ATOM  19179 2HG  GLU A1311     -74.760 -67.509-110.051  1.00180.980          H  
ATOM  19180  N   SER A1312     -73.855 -68.452-114.923  1.00107.620          N  
ATOM  19181  CA  SER A1312     -73.617 -68.176-116.341  1.00107.630          C  
ATOM  19182  C   SER A1312     -74.862 -68.344-117.202  1.00107.530          C  
ATOM  19183  O   SER A1312     -75.716 -69.194-116.928  1.00107.520          O  
ATOM  19184  CB  SER A1312     -72.581 -69.119-116.906  1.00150.680          C  
ATOM  19185  OG  SER A1312     -72.368 -68.841-118.268  1.00150.680          O  
ATOM  19186  H   SER A1312     -74.574 -69.141-114.678  1.00129.140          H  
ATOM  19187  HA  SER A1312     -73.268 -67.146-116.440  1.00129.160          H  
ATOM  19188 1HB  SER A1312     -71.649 -69.014-116.353  1.00180.810          H  
ATOM  19189 2HB  SER A1312     -72.925 -70.148-116.792  1.00180.810          H  
ATOM  19190  HG  SER A1312     -73.176 -69.157-118.767  1.00180.810          H  
ATOM  19191  N   GLY A1313     -74.989 -67.541-118.250  1.00107.490          N  
ATOM  19192  CA  GLY A1313     -76.070 -67.763-119.189  1.00107.450          C  
ATOM  19193  C   GLY A1313     -75.526 -68.773-120.186  1.00107.810          C  
ATOM  19194  O   GLY A1313     -74.489 -69.388-119.908  1.00107.980          O  
ATOM  19195  H   GLY A1313     -74.317 -66.780-118.444  1.00128.990          H  
ATOM  19196 1HA  GLY A1313     -76.948 -68.151-118.678  1.00128.940          H  
ATOM  19197 2HA  GLY A1313     -76.341 -66.831-119.673  1.00128.940          H  
ATOM  19198  N   PRO A1314     -76.183 -68.954-121.337  1.00107.950          N  
ATOM  19199  CA  PRO A1314     -75.847 -69.880-122.407  1.00108.310          C  
ATOM  19200  C   PRO A1314     -74.393 -69.813-122.838  1.00108.300          C  
ATOM  19201  O   PRO A1314     -73.902 -70.761-123.445  1.00108.320          O  
ATOM  19202  OXT PRO A1314     -73.957 -68.689-123.071  1.00162.470          O  
ATOM  19203  CB  PRO A1314     -76.755 -69.398-123.530  1.00162.470          C  
ATOM  19204  CG  PRO A1314     -77.932 -68.847-122.852  1.00162.470          C  
ATOM  19205  CD  PRO A1314     -77.397 -68.156-121.612  1.00162.470          C  
ATOM  19206  HA  PRO A1314     -76.120 -70.905-122.099  1.00129.970          H  
ATOM  19207 1HB  PRO A1314     -76.248 -68.635-124.114  1.00194.960          H  
ATOM  19208 2HB  PRO A1314     -76.995 -70.222-124.219  1.00194.960          H  
ATOM  19209 1HG  PRO A1314     -78.441 -68.174-123.533  1.00194.960          H  
ATOM  19210 2HG  PRO A1314     -78.627 -69.660-122.640  1.00194.960          H  
ATOM  19211 1HD  PRO A1314     -77.156 -67.115-121.824  1.00194.960          H  
ATOM  19212 2HD  PRO A1314     -78.134 -68.250-120.802  1.00194.960          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6642.64 764.894 4704.97 -368.897 110.912 274.951 2338.65 -2576.4 -10.2343 -72.1047 -2117.61 -411.265 -448.957 -383.895 -229.284 -133.37 -47.4697 26.7798 97.8993 575.749 1036.37 -291.473 284.042 -28.542 221.427 841.164 -2484.34
ALA:NtermProteinFull_1 -2.37333 0.2019 2.29862 -0.0311 0.00148 0 1.1928 -1.3094 -0 -0 -1.31438 0.37829 0 0 0 0 0 -0.04332 0 0 0 0 0 1.8394 0 0.03863 0.8796
GLU_2 -3.13857 0.2085 3.3184 -0.45644 0.27331 1.44261 1.45526 -1.50973 -0.03863 -0.27336 -1.87108 -3.07724 0 0 0 0 0 -0.07649 0.00752 0 3.93326 -0.34088 0 -2.7348 -0.3515 0.20038 -3.02948
GLY_3 -1.44463 0.1982 1.57874 -5e-05 0 0 0.34938 -0.87463 -0.0288 -0.16054 0.28825 -0.41323 0 0 0 0 0 -0.04329 0 0 0 0.18254 0 0.83697 -0.22466 0.29316 0.53742
THR_4 -2.544 0.26824 2.77367 -0.12815 0.07565 0.07941 1.32209 -1.49308 -0 -0 -0.80358 -0.93327 0 0 0 0 0 -0.03729 0.03045 0.05969 0 -0.52778 2.25979 -1.0874 -0.05125 0.24874 -0.48808
ARG_5 -3.2838 0.09745 3.81864 -0.63506 0.07908 0.42711 1.60795 -1.62865 -0.00983 -0.11282 -1.45319 0.68654 0 0 0 0 0 -0.06358 0.02443 1.98184 0 -0.04161 0 -1.2888 -0.47869 0.18144 -0.09157
GLY_6 -1.04675 0.06798 1.15723 -0.00031 0 0 0.43119 -0.53166 -0 -0 0.55994 -0.17319 0 0 0 0 0 -0.11649 0 0 0 -0.79901 0 0.83697 -0.29746 0.08511 0.17354
ARG_7 -2.83921 0.24286 4.21468 -0.61351 0.09594 0.4264 2.27185 -1.86703 -0.0414 -0.29634 -1.82906 -0.00409 0 0 -0.90814 0 0 -0.01438 0.0583 2.00937 0 -0.22316 0 -1.2888 0.21309 0.11756 -0.27508
SER_8 -2.82385 0.22953 3.70769 -0.03309 0.00024 0.04279 2.01848 -1.79422 -0 -0 -1.82837 -0.7433 0 0 0 -0.77883 0 -0.11144 0.02495 0.16921 0 -0.17709 1.73812 -0.77834 -0.11434 0.33713 -0.91474
SER_9 -3.57167 0.43659 3.77693 -0.03062 0.00034 0.05129 1.32501 -1.90823 -0.00893 -0.13337 -0.19254 -0.93445 0 0 0 0 0 -0.0397 0.00417 0.15805 0 -0.34043 0.67138 -0.77834 -0.61988 0.30577 -1.82863
THR_10 -4.02951 0.41231 2.94552 -0.14226 0.07312 0.1024 1.54452 -1.76286 -0.0264 -0.27693 -0.99689 -1.04568 0 0 0 0 0 -0.01569 0.01596 0.06532 0 -0.32053 2.27278 -1.0874 -0.14125 0.25781 -2.15566
ALA_11 -4.32712 0.25789 2.93064 -0.02543 0.00032 0 2.31124 -2.06117 -0.01589 -0.06534 -1.93987 -0.2459 0 0 0 0 0 -0.08535 0 0 0 0.00929 0 1.8394 -0.25742 0.32673 -1.34798
ARG_12 -7.12691 0.6009 5.85266 -0.97077 0.1911 0.66025 2.58143 -2.87234 -0.03903 -0.21053 -2.50239 0.02061 0 0 0 -1.87696 0 0.18201 0.19583 3.57594 0 -0.13491 0 -1.2888 -0.49516 0.85676 -2.80031
CYS:disulfide_13 -7.65559 1.05136 4.49594 -0.05473 0 0.03921 2.86618 -2.57767 -0.01589 -0.06534 -2.99131 -0.44031 0 0 0 0 -0.57949 0.03851 0.43761 1.62428 0 0.01268 0 3.6196 0.03293 0.89762 0.7356
SER_14 -5.58469 0.49717 5.97173 -0.025 0 0.06069 3.54298 -2.78653 -0.01414 -0.07273 -3.52987 -0.08363 0 0 0 -0.90151 0 -0.00457 0.00156 0.18044 0 -0.42149 0.60403 -0.77834 0.01581 0.52133 -2.80676
LEU_15 -6.68015 0.8526 2.77097 -0.53166 0.14916 0.12518 2.72125 -2.14764 -0.01435 -0.0634 -2.06339 0.14468 0 0 0 0 0 0.23284 0.07477 0.61413 0 -0.3417 0 0.18072 -0.07798 0.82557 -3.22842
PHE_16 -9.68018 1.44263 4.20903 -1.07094 0.24416 0.23263 2.92486 -3.08664 -0.00239 -0.0068 -3.39499 -0.65001 0 0 0 0 0 0.4197 0.37461 0 2.62216 -0.06522 0 1.0402 -0.05026 1.21213 -3.28531
GLY_17 -2.31955 0.35739 2.48588 -0.00015 0 0 1.22711 -1.33896 -0.01435 -0.0634 -1.71136 -0.27865 0 0 -0.71001 0 0 -0.18561 0 0 0 -1.30668 0 0.83697 -0.00222 0.84451 -2.17907
SER_18 -2.66201 0.13756 2.54548 -0.03212 0.01902 0.03062 0.76112 -1.38488 -0 -0 0.09015 -0.27528 0 0 0 0 0 0.03627 0.00987 0.27488 0 0.31411 0.6023 -0.77834 0.63792 0.24177 0.56845
ASP_19 -4.83544 0.40827 4.60311 -0.1309 0.0437 0.41438 2.44665 -2.44415 -0 -0 -2.80288 -0.79625 0 0 0 0 0 -0.07656 0.01117 0 2.57437 -0.59023 0 -2.3716 0.28871 0.39635 -2.8613
PHE_20 -10.3688 1.31904 4.08416 -0.54038 0.0185 0.23979 3.56989 -3.20556 -0.0114 -0.03873 -2.90868 0.16617 0 0 0 0 0 -0.00784 0.00532 0 2.07812 -0.26633 0 1.0402 -0.43866 0.77321 -4.49196
VAL_21 -7.80469 1.0987 2.31668 -0.2723 0.16816 0.05922 2.55822 -2.44677 -0 -0 -2.66148 -0.30571 0 0 0 0 0 0.06256 0.02607 0.22315 0 -0.76272 0 1.9342 -0.36652 0.96361 -5.20962
ASN_22 -5.86353 0.51234 5.26945 -0.19475 0.01309 0.32306 3.42999 -2.74342 -0.0114 -0.03873 -3.05795 -0.59612 0 0 0 -0.49138 0 -0.00443 0.01598 0 2.79348 -0.39906 0 -0.93687 -0.28024 0.87641 -1.38408
THR_23 -7.94739 0.40696 6.70177 -0.11576 0.08918 0.0801 3.25444 -3.61859 -0.01234 -0.09102 -2.96143 -0.59527 0 0 0 -0.18573 0 0.07099 0.01389 0.04664 0 -0.41457 2.3246 -1.0874 -0.33995 0.7759 -3.60499
PHE_24 -10.3524 0.84469 2.80622 -0.57836 0.04568 0.26727 1.36114 -2.71483 -0.01592 -0.10285 -0.88294 -0.10479 0 0 0 0 0 -0.06277 0.06189 0 2.67109 0.19419 0 1.0402 -0.39372 0.52127 -5.39496
ASP_25 -4.64626 0.4667 6.9345 -0.23396 0.04741 0.78402 3.13287 -2.9914 -0.02421 -0.10316 -6.31879 -1.46545 0 0 -1.21618 -0.90895 0 -0.02631 0.02194 0 2.28404 -0.44524 0 -2.3716 -0.41048 0.45978 -7.03074
GLY_26 -1.95241 0.12457 3.09688 -6e-05 0 0 1.31118 -1.38449 -0 -0 -1.55559 -0.35945 0 0 0 0 0 -0.14913 0 0 0 -1.51532 0 0.83697 -0.70782 0.46856 -1.78612
SER_27 -4.55444 0.36738 6.16406 -0.03382 0 0.05893 3.6187 -2.59467 -0.01234 -0.09102 -3.84217 -0.25054 0 0 -0.64609 -0.72322 0 -0.03232 3e-05 0.13846 0 -0.50156 1.73322 -0.77834 -0.65905 0.57406 -2.06475
MET_28 -5.39734 0.44401 1.28859 -0.80673 0.26347 0.46062 0.72881 -1.25685 -0.00013 -0.00167 -0.38178 -0.22827 0 0 0 0 0 0.03535 0.00544 2.39666 0 -0.05211 0 0.60916 -0.14456 0.68801 -1.34933
TYR_29 -9.91406 1.09879 2.47984 -0.53151 0.01633 0.25859 2.88377 -2.35025 -0.00061 -0.00184 -2.24093 -0.18972 0 0 0 0 0 0.23242 0.00365 0 1.99315 -0.32772 0.06974 1.2797 -0.06774 1.05383 -4.25456
SER_30 -3.86045 0.26031 2.67566 -0.03583 0.00312 0.06673 1.31725 -1.41822 -0.01632 -0.09026 -0.05051 -0.69819 0 0 0 0 0 -0.01586 0.00384 0.42556 0 0.4781 0.65446 -0.77834 0.09731 0.90548 -0.07617
PHE_31 -9.95332 2.31103 1.37481 -0.62612 0.16225 0.36453 2.45809 -2.25434 -0.00765 -0.05894 -2.39012 0.00181 0 0 0 0 0 0.02297 0.12128 0 2.6064 -0.30579 0 1.0402 0.42384 0.74135 -3.96772
ALA_32 -3.03979 0.23576 2.68168 -0.03052 0.0131 0 0.95832 -1.53692 -0.01632 -0.09026 -0.69417 -0.48829 0 0 0 0 0 -0.00045 0 0 0 -0.10699 0 1.8394 0.36103 0.66626 0.75184
GLY_33 -2.95484 0.22668 2.01942 -0.00042 0 0 1.17721 -1.30718 -0.00704 -0.0571 -1.34469 -0.19886 0 0 0 0 0 -0.11892 0 0 0 -0.67828 0 0.83697 0.34876 0.17832 -1.87996
TYR_34 -5.80285 0.35501 4.22341 -0.67848 0.12261 0.42214 2.49658 -2.26171 -0 -0 -3.14766 -0.24216 0 0 0 0 0 0.17591 0.21677 0 2.02642 -0.43946 0.00041 1.2797 0.97317 0.53226 0.25207
CYS:disulfide_35 -4.79275 0.47528 1.94086 -0.05531 2e-05 0.03928 0.637 -1.35743 -7e-05 -0.00017 -0.27245 -0.48781 0 0 0 0 -0.48006 0.07575 0.04984 0.1139 0 -0.4301 0 3.6196 1.22542 0.51478 0.81558
SER_36 -3.46536 0.11436 2.88694 -0.0282 0.00118 0.02481 1.54955 -1.49383 -0 -0 -2.35715 -0.03617 0 0 0 -0.66561 0 -0.02695 0.00259 0.44838 0 0.30925 0.66935 -0.77834 0.41771 0.28607 -2.14143
TYR_37 -9.85606 1.45965 1.90463 -0.55612 0.01886 0.28192 1.03877 -2.39211 -8e-05 -0.00021 -1.16407 -0.08398 0 0 0 -0.41301 0 0.00692 0.0175 0 2.31303 -0.40332 0.00542 1.2797 -0.13496 0.63534 -6.04218
LEU_38 -6.91416 0.28786 3.87944 -0.63366 0.2027 0.21963 2.10636 -2.38318 -3e-05 -0.00033 -1.76706 0.15403 0 0 0 0 0 0.02923 0.09077 0.62958 0 -0.22395 0 0.18072 -0.09436 0.76897 -3.46745
LEU_39 -6.53363 0.44514 1.21442 -0.4843 0.18277 0.12274 1.45025 -1.61991 -1e-05 -4e-05 -1.11671 0.2143 0 0 0 0 0 -0.04485 0.14348 0.32424 0 -0.28879 0 0.18072 -0.11438 0.66659 -5.25797
ALA_40 -4.1668 0.29498 1.90791 -0.02295 0 0 0.98259 -1.58835 -0 -0 -1.37547 -0.43417 0 0 -0.48592 0 0 -0.02617 0 0 0 -0.37774 0 1.8394 -0.09302 0.37923 -3.1665
GLY_41 -3.50846 0.34441 2.5786 -0.00177 0 0 1.41166 -1.55229 -0 -0 -0.94123 -0.36868 0 0 0 0 0 -0.05715 0 0 0 -1.47861 0 0.83697 0.34008 0.18997 -2.20651
GLY_42 -4.29126 0.47987 3.3037 -0.00021 0 0 2.03912 -1.91946 -0 -0 -2.57803 -0.24417 0 0 0 0 0 -0.08727 0 0 0 0.48025 0 0.83697 0.30542 0.27688 -1.39818
CYS:disulfide_43 -4.4756 0.46898 3.85818 -0.04666 0.00738 0.02095 1.15506 -1.9365 -0 -0 -0.50731 -0.41417 0 0 0 0 0.38648 0.08447 0.00473 0.46177 0 0.16278 0 3.6196 -0.15179 0.29991 2.99827
GLN_44 -4.16791 0.50896 3.34435 -0.6006 0.26264 1.02191 1.16988 -1.74479 -0.0154 -0.14547 0.10689 -2.31285 0 0 0 0 0 -0.0267 0.00717 0 4.10654 -0.12547 0 -0.18838 -0.44191 0.24844 1.00729
LYS_45 -3.51225 0.68331 4.47062 -0.57237 0.23074 0.41426 1.39337 -1.85632 -0.03972 -0.22136 -1.02505 -0.04211 0 0 0 0 0 0.01934 0.02627 1.80896 0 -0.17967 0 -1.5107 -0.37832 1.02811 0.73712
ARG_46 -5.88196 0.70197 3.43513 -0.83336 0.22461 0.70534 0.93643 -1.80839 -0 -0 1.37697 -0.32636 0 0 0 0 0 0.06502 0.1196 2.5842 0 -0.14249 0 -1.2888 0.21076 1.14845 1.22712
SER_47 -2.5046 0.18531 2.16899 -0.02934 0.00015 0.04978 1.13361 -1.08851 -0 -0 -1.00967 -1.01472 0 0 0 0 0 0.04954 0.00326 0.39004 0 -0.25211 0.60361 -0.77834 0.03519 0.37258 -1.68521
PHE_48 -7.52332 1.00221 2.85964 -1.05281 0.24095 0.77063 1.72789 -2.15047 -0 -0 -1.84438 -0.09479 0 0 0 0 0 0.35666 0.04669 0 1.57007 -0.30849 0 1.0402 -0.34957 0.60842 -3.10047
SER_49 -5.30435 0.63516 4.47348 -0.03659 0 0.06041 2.93486 -2.24127 -0.02172 -0.0809 -3.04613 -0.57836 0 0 -0.48592 0 0 0.0439 0.16567 0.30827 0 0.17259 1.91072 -0.77834 0.24805 0.77338 -0.84709
ILE_50 -7.3606 1.56632 0.1856 -0.4888 0.48065 0.10829 1.11384 -1.56457 -0 -0 -0.15919 -0.04979 0 0 0 0 0 0.34139 0.0018 0.34267 0 -0.76941 0 0.73287 0.08878 0.68804 -4.74213
ILE_51 -6.11627 0.74719 2.09069 -0.45365 0.29529 0.09254 2.39957 -1.95116 -0.02172 -0.0809 -2.10969 -0.00504 0 0 0 0 0 -0.08056 0.32193 0.35182 0 -0.66519 0 0.73287 -0.3726 0.85301 -3.97185
GLY_52 -4.66013 0.67351 3.1 -0.00058 0 0 2.10305 -2.05664 -0 -0 -1.89718 -0.22801 0 0 0 0 0 -0.1329 0 0 0 -0.06942 0 0.83697 0.17638 0.7239 -1.43104
ASP_53 -4.78315 0.19406 6.51165 -0.18767 0.03088 0.60555 3.22022 -2.77523 -0 -0 -3.73342 -1.26921 0 0 0 -0.432 0 -0.07119 0.08389 0 1.99042 -0.83728 0 -2.3716 0.48232 0.43363 -2.9081
PHE_54 -9.13036 1.02161 5.18189 -0.67594 0.04923 0.01042 3.29023 -3.21576 -0.01273 -0.1001 -0.68922 -0.25673 0 0 -0.76623 0 0 -0.01438 0.00095 0 2.56296 0.00351 0 1.0402 -0.09572 0.60862 -1.18756
GLN_55 -7.06435 0.53428 6.96141 -0.24199 0.02475 0.16188 3.88491 -3.18742 -0.00754 -0.1161 -3.29888 -0.21311 0 0 0 -0.52705 0 0.15855 0.12829 0 2.2122 0.32094 0 -0.18838 0.15385 0.62774 0.324
ASN_56 -4.03806 0.33981 3.92312 -0.35513 0.08303 0.6895 1.08478 -1.82098 -0.00754 -0.1161 -1.07806 -0.76399 0 0 0 0 0 0.088 0.06384 0 1.81973 -0.52525 0 -0.93687 0.425 0.34145 -0.78372
GLY_57 -1.95167 0.25906 1.9302 -5e-05 0 0 0.99908 -0.99778 -0 -0 -0.75349 -0.38517 0 0 0 0 0 -0.13138 0 0 0 -1.43851 0 0.83697 -0.51363 0.368 -1.77836
LYS_58 -2.97943 0.20909 2.81232 -0.53249 0.16774 0.3639 0.84044 -1.13173 -0 -0 -0.34017 0.00102 0 0 0 0 0 0.05298 0.03537 1.73716 0 -0.21746 0 -1.5107 -0.4551 0.59709 -0.34998
ARG_59 -4.40659 0.46849 4.17001 -0.49674 0.05857 0.24137 1.65788 -1.95522 -0.00206 -0.02582 -1.6002 0.52446 0 0 0 0 0 0.32644 0.14252 2.075 0 -0.08081 0 -1.2888 0.32869 0.67941 0.81661
VAL_60 -6.17582 0.90975 1.34033 -0.27945 0.16028 0.06302 0.58525 -1.69027 -0.00186 -0.02527 -0.28337 -0.20697 0 0 0 0 0 -0.00896 0.00539 0.14906 0 -0.49196 0 1.9342 0.08489 0.5435 -3.38826
SER_61 -3.70777 0.35967 3.95239 -0.02799 0 0.04411 2.09792 -1.96418 -0.02413 -0.20462 -2.24067 -0.91442 0 0 0 0 0 0.00734 0.00971 0.90553 0 0.22248 0.60308 -0.77834 -0.19417 0.54021 -1.31384
LEU_62 -6.96702 0.81219 1.70146 -0.47291 0.23603 0.08749 1.62641 -1.95537 -0.02275 -0.15749 -1.43914 0.14052 0 0 0 0 0 0.31431 0.03122 0.59062 0 -0.2674 0 0.18072 -0.16477 0.92233 -4.80355
SER_63 -4.92589 0.67252 4.50012 -0.03524 0.01208 0.06215 2.47963 -2.33859 -0.03466 -0.13537 -1.81241 -0.8277 0 0 0 0 0 0.02583 0.00162 0.39357 0 0.43859 0.60278 -0.77834 0.19888 1.18336 -0.31707
VAL_64 -6.93956 1.61315 0.64763 -0.2751 0.25795 0.05821 0.95908 -1.60575 -0 -0 -0.3141 -0.32371 0 0 0 0 0 0.1885 0.09809 0.27616 0 -0.71193 0 1.9342 0.14764 0.94009 -3.04943
TYR_65 -7.09486 1.17908 2.85733 -0.65047 0.03527 0.18563 2.30376 -2.13122 -0.02122 -0.08261 -2.01159 -0.47919 0 0 0 0 0 0.11737 1e-05 0 2.62065 0.03948 0.01222 1.2797 0.13429 1.13683 -0.56954
LEU_66 -5.4642 1.11152 3.11686 -0.53745 0.14042 0.14283 1.44078 -2.11411 -0.02862 -0.14069 -0.85582 0.06146 0 0 0 0 0 0.00088 0.31703 1.56483 0 -0.3112 0 0.18072 0.2029 1.42617 0.2543
GLY_67 -2.96139 0.69319 2.62689 -0.00013 0 0 0.89673 -1.52801 -0.01705 -0.14182 -0.29061 -0.19407 0 0 0 0 0 0.92306 0 0 0 0.69422 0 0.83697 0.77491 0.91902 3.2319
GLU_68 -1.93457 0.20884 2.20558 -0.21354 0.02258 0.34768 0.94491 -1.09169 -0.01705 -0.14177 1.11286 -0.63583 0 0 0 0 0 0.47674 0.00618 0 2.67147 0.04001 0 -2.7348 1.19852 1.23835 3.70448
PHE_69 -7.27582 1.26368 1.792 -0.61167 0.05341 0.31046 0.46673 -2.08604 -0 -0 0.03393 0.07105 0 0 0 0 0 0.04568 0.17156 0 2.76414 0.14372 0 1.0402 0.01863 1.73756 -0.06078
PHE_70 -5.30949 0.44298 2.33451 -0.63244 0.11564 0.35168 1.24187 -1.54276 -0.03805 -0.2169 -0.65095 0.02185 0 0 0 0 0 0.20643 0.00178 0 2.26377 -0.29154 0 1.0402 0.00063 1.07225 0.41147
ASP_71 -4.81198 0.30637 5.8633 -0.23382 0.01466 0.76659 2.29747 -2.68425 -0.00265 -0.04008 -4.14927 -0.56213 0 0 0 -0.45244 0 0.05773 0.07189 0 2.04952 -0.68305 0 -2.3716 0.21507 0.66634 -3.68233
ILE_72 -6.13296 0.51196 2.80713 -0.55835 0.46342 0.17903 1.68165 -2.11175 -0.00943 -0.07621 -1.03202 -0.3458 0 0 0 0 0 0.02982 0.03489 1.6882 0 -0.4947 0 0.73287 -0.14391 0.54263 -2.23351
HIS_73 -5.94387 0.40783 5.59338 -0.45644 0.02328 0.51806 2.82388 -2.75929 -0 -0 -3.05802 -0.14067 0 0 0 -0.45244 0 0.1053 0.08887 0 1.92825 -0.27197 0 -0.45461 -0.17868 0.46246 -1.76468
LEU_74 -8.011 0.96338 0.35924 -0.47157 0.17963 0.09784 0.29054 -1.78227 -0 -0 -0.7205 0.02899 0 0 0 0 0 -0.04978 0.06487 0.86814 0 -0.17022 0 0.18072 -0.14245 0.49217 -7.82225
PHE_75 -7.1387 0.80306 3.76782 -0.57881 0.07574 0.31226 1.92254 -2.49567 -0 -0 -1.94417 0.16972 0 0 0 0 0 0.15521 0.02062 0 1.99262 -0.35846 0 1.0402 -0.17438 0.40449 -2.02591
VAL_76 -3.76746 0.7127 1.35267 -0.26741 0.20708 0.0434 0.59093 -1.27448 -0.0174 -0.0502 0.50199 0.46695 0 0 0 0 0 -0.08412 0.00038 0.70347 0 0.24605 0 1.9342 -0.30971 0.42552 1.41456
ASN_77 -2.92036 0.28568 2.95461 -0.35856 0.10345 0.65525 1.39587 -1.44465 -0 -0 -0.50959 -0.90841 0 0 -0.75502 -0.62549 0 -0.07191 0.00327 0 2.2494 -0.4929 0 -0.93687 -0.44359 0.36946 -1.45037
GLY_78 -2.66712 0.21386 2.84829 -7e-05 0 0 1.23128 -1.48316 -0 -0 -0.9742 -0.38623 0 0 0 0 0 -0.09314 0 0 0 -1.5188 0 0.83697 -0.69169 0.21483 -2.46919
THR_79 -5.29466 0.69924 4.28173 -0.1509 0.05876 0.05354 2.31116 -2.37489 -0.00382 -0.01947 -2.57699 0.16462 0 0 -0.75502 -0.62549 0 0.03822 0.0475 0.09309 0 0.04567 2.27948 -1.0874 -0.5516 0.40734 -2.95988
VAL_80 -6.68125 0.98804 1.42473 -0.24851 0.1147 0.04848 1.75536 -1.89555 -0.00388 -0.01931 -1.60742 -0.32569 0 0 0 0 0 -0.03188 0.00345 0.3763 0 -0.71954 0 1.9342 -0.30694 0.69246 -4.50227
THR_81 -7.67178 1.32803 5.01223 -0.10363 0.05654 0.0758 2.93775 -2.99732 -0.00265 -0.04008 -3.65613 -0.56754 0 0 0 -0.66272 0 0.00277 0.01492 0.10373 0 -0.45086 2.32639 -1.0874 -0.36907 0.81455 -4.93649
GLN_82 -6.0393 0.6428 4.35326 -0.31485 0.02945 0.18043 2.61735 -2.41401 -0 -0 -1.89303 -0.2601 0 0 0 -0.74747 0 0.04797 0.00157 0 2.85381 -0.00663 0 -0.18838 0.19591 0.67228 -0.26895
GLY_83 -2.81836 0.39011 3.41249 -5e-05 0 0 1.58516 -1.59647 -0 -0 -2.19353 -0.44363 0 0 -0.63077 0 0 0.34672 0 0 0 -1.27588 0 0.83697 -0.08183 1.13588 -1.3332
ASP_84 -4.65459 0.8256 5.5106 -0.2712 0.09045 0.8935 1.39641 -2.4479 -0 -0 -1.70736 -0.30296 0 0 0 -0.66272 0 0.08873 0.07982 0 2.30629 -0.49375 0 -2.3716 -0.67348 1.24993 -1.14423
GLN_85 -4.83444 0.6757 6.07209 -0.65091 0.08627 0.74309 2.96858 -2.86023 -0.00388 -0.01931 -2.9298 -0.65631 0 0 -0.63077 0 0 0.00746 0.28335 0 2.17905 -0.00216 0 -0.18838 -0.25675 0.7536 0.73626
ARG_86 -2.71887 0.20458 1.89906 -0.82785 0.15075 0.50539 0.37515 -1.06486 -0.00382 -0.01947 -0.83356 0.50927 0 0 0 0 0 -0.07467 0.05185 2.15266 0 0.01753 0 -1.2888 -0.33814 0.4647 -0.83909
VAL_87 -6.06605 0.72376 1.81747 -0.37747 0.34586 0.09114 1.51726 -1.85001 -0 -0 -0.74533 -0.21158 0 0 0 0 0 -0.07376 0.00355 0.92313 0 -0.80751 0 1.9342 -0.48497 0.29744 -2.96286
SER_88 -2.11113 0.12556 1.52984 -0.02706 0 0.0224 0.70521 -0.88689 -0 -0 -0.23549 -0.19911 0 0 0 0 0 0.00566 0.00041 0.45684 0 -0.07056 0.60055 -0.77834 -0.50176 0.26092 -1.10294
MET_89 -5.12813 0.90747 1.82251 -0.37641 0.0695 0.1879 0.44233 -0.99467 -0 -0 0.05554 -0.44375 0 0 0 0 0 0.04341 0.07002 2.40148 0 -0.03277 0 0.60916 0.16023 0.8803 0.67413
PRO_90 -1.72524 0.63139 1.07386 -0.12914 0.00213 0.09253 0.20055 -0.55436 -0 -0 -0.14089 0.22861 0 0 0 0 0 0.18099 0.00031 0.11948 0 -0.97629 0 -2.4119 0.09049 0.94591 -2.37156
TYR_91 -8.45374 1.18574 4.18218 -0.58202 0.04576 0.1565 3.69442 -2.62979 -0.00975 -0.15923 -1.76773 -0.4251 0 0 0 -0.74747 0 -0.03289 0.52946 0 2.81607 -0.20715 0.42137 1.2797 0.26958 0.91238 0.4783
ALA_92 -1.93536 0.14992 1.45025 -0.02896 0.01081 0 0.29529 -0.93308 -0 -0 -0.45013 -0.44255 0 0 0 0 0 -0.05735 0 0 0 0.11566 0 1.8394 0.40705 0.93583 1.35679
SER_93 -3.955 0.28195 4.40856 -0.03115 0.00017 0.0535 2.14162 -2.19385 -0.00975 -0.15923 -0.37023 -0.85492 0 0 0 0 0 -0.05113 0.00067 0.61868 0 0.10214 0.63906 -0.77834 -0.36604 0.24818 -0.27509
LYS_94 -2.18981 0.17789 1.90649 -0.30769 0.02544 0.14344 1.07245 -1.08146 -0 -0 0.41528 -0.00595 0 0 0 0 0 -0.09277 0.00122 1.69191 0 -0.08734 0 -1.5107 -0.39011 0.23395 0.00223
GLY_95 -2.25238 0.32382 2.28869 -5e-05 0 0 0.97706 -1.31166 -0 -0 -0.89304 -0.38439 0 0 0 0 0 -0.09627 0 0 0 0.4785 0 0.83697 -0.22836 0.31727 0.05615
LEU_96 -8.89331 1.02364 3.49822 -0.60363 0.21731 0.17726 2.18825 -2.91152 -0.00324 -0.00905 -1.21397 0.24299 0 0 0 0 0 -0.06425 0.0171 0.38371 0 0.00967 0 0.18072 0.70166 0.40585 -4.65258
TYR_97 -6.953 0.47274 4.73197 -0.62356 0.05442 0.29888 2.85786 -3.02614 -0.01383 -0.04665 -2.83752 -0.16444 0 0 0 0 0 -0.06303 0.07885 0 2.29584 -0.02622 0.02628 1.2797 0.73696 0.41807 -0.50283
LEU_98 -8.6187 1.40925 2.31315 -0.50457 0.2578 0.1191 2.16253 -1.96899 -0.00324 -0.00905 -2.48929 0.03001 0 0 0 0 0 -0.06888 0.20003 0.98529 0 -0.22949 0 0.18072 0.10254 0.51562 -5.61617
GLU_99 -3.26794 0.17013 3.28667 -0.19582 0.02785 0.28526 1.74709 -1.57083 -0.02803 -0.20027 -2.32884 -0.6425 0 0 0 0 0 0.08745 0.04533 0 3.30218 -0.09155 0 -2.7348 0.05816 0.39988 -1.65059
THR_100 -3.25385 0.25473 1.0781 -0.11714 0.05727 0.0886 0.46621 -0.81705 -0 -0 -0.59185 -0.51224 0 0 0 0 0 0.00426 0.02473 0.12869 0 -0.32725 2.30412 -1.0874 -0.2427 0.24372 -2.29907
GLU_101 -4.82123 0.75599 4.57453 -0.21977 0.00706 0.24505 1.93964 -2.1828 -0.00821 -0.11975 -3.01698 -0.32437 0 0 0 -0.37497 0 -0.00782 0.56782 0 3.79493 -0.17551 0 -2.7348 -0.089 0.4305 -1.75968
ALA_102 -1.05386 0.33383 0.85556 -0.0293 0.01629 0 0.03765 -0.48102 -0 -0 0.23693 -0.48231 0 0 0 0 0 0.03987 0 0 0 0.00979 0 1.8394 1.0603 0.55761 2.94074
GLY_103 -2.0551 0.68863 0.73658 -0.00028 0 0 0.07404 -0.64666 -0 -0 0.53168 -0.19516 0 0 0 0 0 -0.00886 0 0 0 -1.50598 0 0.83697 0.88779 0.40751 -0.24884
TYR_104 -6.12819 0.6571 2.20705 -1.07261 0.3007 0.64554 1.40346 -1.78469 -0.01209 -0.14207 -0.94554 -0.58023 0 0 0 0 0 0.1415 4e-05 0 2.21521 -0.16016 0.02601 1.2797 0.68043 0.68264 -0.58619
TYR_105 -8.60877 0.94503 4.79666 -1.06329 0.14758 0.62232 2.43945 -2.91139 -0.0142 -0.15362 -3.51216 -0.28372 0 0 0 -0.37497 0 0.28211 0.07459 0 1.58603 -0.41822 0.20534 1.2797 0.59128 1.2265 -3.14373
LYS_106 -7.60789 0.77306 6.00823 -0.43835 0.032 0.29428 3.35303 -2.8665 -0.0174 -0.0502 -4.26424 -0.18597 0 0 -0.91079 0 0 0.03336 0.32072 2.27749 0 0.24612 0 -1.5107 -0.06242 1.28208 -3.29407
LEU_107 -6.64736 0.30499 3.24053 -0.5884 0.27003 0.18737 2.4706 -2.26184 -0 -0 -2.34233 0.00195 0 0 0 0 0 0.0938 0.05326 1.26394 0 0.05923 0 0.18072 0.09301 0.97288 -2.64761
SER_108 -6.05412 0.8098 3.67634 -0.03422 0.00025 0.06645 2.8574 -2.45927 -0 -0 -2.47493 -0.66369 0 0 0 0 0 -0.04849 0.00867 0.13882 0 0.03553 0.6064 -0.77834 0.56524 0.77726 -2.97088
GLY_109 -3.77422 0.35189 3.25242 -0.00017 0 0 2.1375 -1.93341 -0 -0 -2.75989 -0.33515 0 0 0 0 0 0.08682 0 0 0 0.98674 0 0.83697 1.65313 0.80548 1.30811
GLU_110 -6.76095 0.8469 6.83082 -0.42068 0.04128 0.57299 3.33799 -3.14979 -0 -0 -2.68314 -0.84485 0 0 0 0 0 -0.0316 0.14106 0 4.3212 -0.02354 0 -2.7348 0.88205 0.67745 1.00236
ALA_111 -2.49226 0.32612 2.19257 -0.02779 0.00464 0 1.04907 -1.36243 -0 -0 -0.81042 -0.43546 0 0 0 0 0 -0.01899 0 0 0 -0.03859 0 1.8394 -0.36887 0.42491 0.28189
TYR_112 -4.61145 0.80512 0.93563 -0.96194 0.08961 0.55942 0.70102 -0.98359 -0 -5e-05 0.11224 -0.24485 0 0 0 0 0 0.06346 0.00615 0 4.28757 0.05214 0 1.2797 -0.28482 0.23774 2.04309
GLY_113 -1.81672 0.19646 1.77203 -6e-05 0 0 0.76136 -1.00769 -0.02275 -0.15749 -0.5751 -0.31304 0 0 0 0 0 -0.16582 0 0 0 -1.54057 0 0.83697 -0.07282 0.46988 -1.63537
PHE_114 -7.50717 0.95461 2.75775 -0.62034 0.04044 0.36131 2.53979 -2.26226 -0.00743 -0.03047 -1.13703 0.29259 0 0 0 0 0 0.17718 0.14458 0 2.19948 -0.27848 0 1.0402 -0.06752 0.56039 -0.84239
VAL_115 -5.03945 0.39339 2.6245 -0.27644 0.20597 0.06359 1.06201 -1.94601 -0.00921 -0.13492 -1.16241 -0.39066 0 0 0 0 0 -0.03904 0.06637 0.21436 0 -0.70461 0 1.9342 -0.34112 0.37645 -3.10304
ALA_116 -4.58365 0.51931 2.95656 -0.02466 7e-05 0 2.42883 -1.98014 -0.00743 -0.03047 -2.67476 -0.28624 0 0 0 0 0 -0.01101 0 0 0 0.17132 0 1.8394 -0.21021 0.26759 -1.6255
ARG_117 -5.06903 0.35882 4.63716 -0.42468 0.05037 0.22879 1.98847 -2.0712 -0.00657 -0.07571 -3.81358 0.04687 0 0 0 -1.58022 0 0.15486 0.06915 2.58836 0 -0.20875 0 -1.2888 -0.00213 0.36317 -4.05467
ILE_118 -7.38655 0.93243 2.85737 -0.52406 0.39299 0.12837 2.22051 -2.17169 -0 -0 -2.12655 -0.29739 0 0 0 0 0 -0.00137 0.13191 0.44489 0 -0.126 0 0.73287 -0.09917 0.82125 -4.07019
ASP_119 -5.06401 0.32381 6.83083 -0.13076 0.00019 0.37494 3.1342 -2.94283 -0 -0 -3.16158 -0.89159 0 0 -1.05468 -0.50024 0 0.09465 0.10269 0 3.59532 0.05239 0 -2.3716 -0.2587 0.69659 -1.17037
GLY_120 -3.1195 0.26049 4.16433 -4e-05 0 0 1.85351 -1.97216 -0 -0 -1.89124 -0.42605 0 0 -0.91079 0 0 -0.06439 0 0 0 0.41702 0 0.83697 -0.00441 0.31626 -0.54001
SER_121 -3.44139 0.336 5.23396 -0.03297 0 0.05457 2.84453 -2.2697 -0 -0 -1.79943 -0.51281 0 0 -1.72747 -0.50024 0 -0.09628 0.06051 0.23415 0 -0.11109 1.74559 -0.77834 0.5652 0.47227 0.27706
GLY_122 -2.05114 0.38309 1.41553 -5e-05 0 0 0.21994 -0.89586 -0 -0 0.24541 -0.39326 0 0 0 0 0 -0.08365 0 0 0 0.17034 0 0.83697 0.51451 0.45128 0.8131
ASN_123 -5.40183 0.35137 5.43227 -0.18161 0.00821 0.26083 2.73718 -2.65459 -0 -0 -2.78577 -0.31418 0 0 -1.3828 0 0 -0.00129 0.1918 0 1.79559 0.07754 0 -0.93687 0.11291 0.38879 -2.30248
PHE_124 -6.16402 0.92044 2.33733 -0.54293 0.15931 0.28706 2.52114 -1.78957 -0 -0 -2.09514 -0.06813 0 0 0 0 0 0.0618 0.01135 0 2.35575 -0.27373 0 1.0402 -0.13173 0.72671 -0.64414
GLN_125 -4.60653 0.2522 3.20228 -0.43445 0.11145 0.33825 1.78414 -1.72873 -0.00657 -0.07571 -2.05036 -0.56911 0 0 0 -1.92282 0 0.02091 0.01716 0 3.6597 -0.09607 0 -0.18838 -0.25926 0.6335 -1.91839
VAL_126 -8.08312 1.1133 1.77647 -0.28272 0.19647 0.06581 2.88042 -2.24992 -0.00708 -0.02336 -2.47269 -0.50515 0 0 0 0 0 0.03018 0.08921 0.2154 0 -0.56519 0 1.9342 -0.15865 0.56534 -5.48108
LEU_127 -9.18328 1.00997 4.21527 -0.63855 0.29515 0.13914 2.69927 -3.03301 -0.00127 -0.0164 -1.56568 0.22336 0 0 0 0 0 -0.0742 0.7899 2.55765 0 -0.24945 0 0.18072 0.02664 0.73972 -1.88505
LEU_128 -8.38164 1.27961 1.6493 -0.45497 0.23938 0.07511 1.71205 -2.29251 -0.00708 -0.02336 -0.96329 0.07217 0 0 0 0 0 0.00422 0.09266 0.74536 0 0.1575 0 0.18072 0.23726 0.85212 -4.8254
SER_129 -4.31398 0.42816 4.00161 -0.02404 0 0.05534 1.87232 -1.98072 -0 -0 -1.36412 -0.63427 0 0 0 0 0 0.03421 0.00142 0.18151 0 -0.46447 0.6013 -0.77834 -0.00566 1.03796 -1.35177
ASP_130 -3.46839 0.44364 4.78033 -0.12107 0.01527 0.37504 1.91854 -2.0687 -0.00179 -0.01884 -2.17452 -0.52479 0 0 0 -0.77883 0 -0.14934 0.00195 0 1.8183 0.01418 0 -2.3716 -0.12928 0.70387 -1.73602
ARG_131 -4.3815 0.54698 3.42234 -0.75007 0.12769 0.50177 1.2846 -1.5681 -0 -0 -0.13579 0.54121 0 0 0 0 0 -0.10026 0.09048 2.50412 0 -0.08113 0 -1.2888 -0.17816 0.28348 0.81885
TYR_132 -10.1205 1.51839 3.78571 -0.73493 0.11952 0.42647 2.99078 -2.78787 -0.02391 -0.16827 -3.11362 -0.1807 0 0 0 0 0 -0.02278 0.0307 0 2.09439 -0.26079 3e-05 1.2797 -0.43262 0.38781 -5.21247
PHE_133 -5.81112 0.70111 3.99899 -0.79073 0.14951 0.18643 1.99031 -2.25711 -0.00179 -0.01884 -0.8932 -0.58808 0 0 0 0 0 -0.06005 0.00403 0 2.39573 0.15514 0 1.0402 -0.06451 0.51544 0.65144
ASN_134 -3.3217 0.08768 3.14337 -0.36612 0.07285 0.76041 1.04257 -1.52279 -2e-05 -0.00028 -0.39367 -0.83102 0 0 0 -0.84305 0 -0.01528 0.11744 0 2.0331 -0.89997 0 -0.93687 -0.18643 0.32446 -1.73534
LYS_135 -5.10218 0.30232 4.7957 -0.51069 0.11822 0.33429 1.91023 -2.21415 -0.0079 -0.09378 -1.837 -0.03225 0 0 0 0 0 0.03296 0.0457 1.71502 0 -0.23072 0 -1.5107 -0.24413 0.2468 -2.28226
THR_136 -6.03418 0.69278 3.33388 -0.11853 0.07117 0.08129 1.62649 -2.09177 -0.0449 -0.40051 -1.18221 -0.65012 0 0 0 0 0 0.03403 2e-05 0.14606 0 -0.30451 2.27248 -1.0874 0.04823 0.30404 -3.30368
CYS:disulfide_137 -3.91611 0.27987 3.72694 -0.0716 0.03272 0.07945 1.65696 -1.82319 -0 -0 -2.88687 -0.2002 0 0 -0.75461 0 0.38648 0.06095 0.27791 1.6875 0 -0.46471 0 3.6196 0.96791 0.50078 3.1598
GLY_138 -4.45335 0.86778 3.82711 -0.00043 0 0 1.7159 -2.24639 -0 -0 -2.05776 -0.17334 0 0 0 0 0 0.18713 0 0 0 -0.99519 0 0.83697 1.17509 0.62791 -0.68856
LEU_139 -9.20797 1.2812 1.73497 -0.49792 0.15786 0.11987 1.97977 -2.25821 -0 -0 -0.62302 0.17606 0 0 0 0 0 0.04889 0.01506 0.28327 0 -0.2904 0 0.18072 -0.06425 0.9766 -5.98749
CYS:disulfide_140 -7.38773 0.83579 3.52196 -0.05048 0.01703 0.02333 2.07685 -2.33027 -0.01825 -0.1648 -2.70822 -0.41801 0 0 0 0 -0.57949 -0.03753 0.09456 0.49751 0 0.17052 0 3.6196 -0.31008 0.93708 -2.21064
GLY_141 -3.62161 0.38539 3.44121 -0.00031 0 0 1.51283 -1.89701 -0.01365 -0.14775 -2.16341 -0.29598 0 0 0 0 0 -0.00741 0 0 0 -1.48484 0 0.83697 0.17624 0.33229 -2.94704
ASN_142 -5.64518 0.32714 4.73071 -0.33673 0.11352 0.58983 2.2142 -2.40845 -0.04565 -0.31172 -1.83435 -0.81396 0 0 -0.85196 -0.92535 0 0.04603 8e-05 0 1.73582 -0.43282 0 -0.93687 0.45612 0.31785 -4.01176
PHE_143 -7.97537 1.29801 1.58127 -0.80938 0.17807 0.54122 1.10272 -1.88832 -0.00149 -0.01588 -0.15953 0.19569 0 0 0 0 0 0.05425 0.7128 0 2.0032 -0.27133 0 1.0402 0.15057 0.73956 -1.52373
ASN_144 -5.64937 0.57174 4.86598 -0.18263 0.07244 0.30584 3.29426 -2.54696 -0 -0 -3.74897 -0.42032 0 0 -0.85196 -1.58859 0 0.1975 0.00895 0 2.23344 -0.56912 0 -0.93687 -0.16418 1.00709 -4.10172
ILE_145 -3.29703 0.38389 1.52108 -0.48777 0.41205 0.09934 1.03158 -1.13109 -0.00607 -0.06428 -0.89897 -0.20638 0 0 0 0 0 0.05961 0.03784 0.40799 0 0.07447 0 0.73287 5.40897 0.79551 4.87359
PHE_146 -3.87813 0.32258 3.19104 -0.70907 0.10249 0.40534 1.84549 -1.71516 -0.0023 -0.01989 -2.64642 0.13776 0 0 0 0 0 0.04392 0.11071 0 2.40151 0.02017 0 1.0402 5.79236 1.0099 7.4525
ALA_147 -3.03588 0.62258 2.778 -0.02581 0.00046 0 1.06984 -1.53689 -0.01617 -0.12302 -0.66823 -0.24773 0 0 0 0 0 -0.10423 0 0 0 0.01178 0 1.8394 -0.05028 1.00449 1.5183
GLU_148 -4.73243 0.45687 4.09046 -0.24075 0.05564 0.41271 1.97185 -1.99241 -0.01351 -0.11185 -2.6961 -0.57973 0 0 -0.57009 0 0 0.02928 0.02527 0 2.95519 0.37372 0 -2.7348 0.19776 0.95577 -2.14717
ASP_149 -3.29663 0.31234 4.37152 -0.11295 0.01441 0.35691 1.41326 -1.95308 -0.00279 -0.01285 -0.93721 -0.3342 0 0 0 0 0 -0.06956 0.18717 0 1.79511 -0.01149 0 -2.3716 0.25354 0.98558 0.58748
ASP_150 -3.33811 0.29245 3.87485 -0.11972 0.01747 0.36872 1.73764 -1.77476 -0.02104 -0.13611 -2.6786 -0.25432 0 0 0 -1.67089 0 -0.00486 0.04496 0 2.37026 -0.35753 0 -2.3716 -0.63244 0.52216 -4.13147
PHE_151 -8.29985 0.8911 3.161 -0.58396 0.43059 0.29167 2.52575 -2.3468 -0 -0 -2.16226 -0.35719 0 0 0 0 0 0.09535 0.00939 0 4.00864 0.00172 0 1.0402 -0.25347 0.56681 -0.98132
MET_152 -5.26975 0.61403 3.46842 -0.37567 0.08076 0.17154 1.22725 -1.67441 -0.01875 -0.11622 -2.04466 -0.08629 0 0 0 0 0 0.00072 0.05185 2.35489 0 0.06763 0 0.60916 0.2832 0.65202 -0.00428
THR_153 -4.6431 0.34604 5.17866 -0.11603 0.13076 0.07726 3.16568 -2.39637 -0 -0 -3.12281 -0.97006 0 0 -0.59341 0 0 -0.00141 0.33988 0.20236 0 -0.62934 2.35286 -1.0874 0.22095 0.44574 -1.09974
GLN_154 -1.88866 0.18476 1.82051 -0.72626 0.26079 1.06433 0.53666 -0.80572 -0 -0 0.06902 -2.2247 0 0 0 0 0 -0.11193 0.00044 0 2.86058 -0.0351 0 -0.18838 0.02407 0.2996 1.14002
GLU_155 -3.12958 0.55664 3.83402 -0.23381 0.03592 0.36873 1.71036 -1.51978 -0 -0 -1.06725 -0.59924 0 0 -0.59341 -0.69268 0 0.07933 0.01103 0 2.9468 -0.10927 0 -2.7348 -0.34198 0.287 -1.19197
GLY_156 -2.489 0.18267 2.6201 -6e-05 0 0 1.26825 -1.27344 -0 -0 -1.35859 -0.41715 0 0 0 0 0 -0.17621 0 0 0 -1.47012 0 0.83697 -0.82406 0.38357 -2.71707
THR_157 -4.47197 0.60817 5.0518 -0.17351 0.0908 0.06516 2.71688 -2.31064 -0 -0 -2.44812 -0.06506 0 0 0 -0.69268 0 -0.04007 0.0062 0.06711 0 0.03637 2.35108 -1.0874 -0.59286 0.44354 -0.44521
LEU_158 -4.65575 0.42341 2.02598 -0.46825 0.21237 0.0973 0.86297 -1.45206 -0 -0 -0.64006 0.14703 0 0 0 0 0 0.07711 0.20548 2.12658 0 -0.37836 0 0.18072 -0.20493 0.39454 -1.04594
THR_159 -3.73534 0.12117 2.98358 -0.22284 0.17386 0.09648 2.13486 -1.62627 -0.00939 -0.16048 -1.06515 -1.38217 0 0 -0.95282 0 0 0.00773 0.00043 0.86056 0 -0.06195 2.30737 -1.0874 -0.21829 0.44193 -1.39413
SER_160 -1.78443 0.20938 1.148 -0.03325 0.00426 0.05937 0.39196 -0.63291 -0.00939 -0.16048 -0.0041 -0.92805 0 0 0 0 0 -0.05398 0.00117 0.52016 0 -0.10266 0.60011 -0.77834 -0.23311 0.34225 -1.44403
ASP_161 -5.20302 0.60546 6.71635 -0.24088 0.11468 0.8048 3.76868 -2.86147 -0.01815 -0.12238 -5.18847 -0.96094 0 0 -2.06968 0 0 -0.06015 0.07966 0 2.56618 -0.77624 0 -2.3716 -0.39693 0.83094 -4.78315
PRO_162 -7.43917 1.51004 3.42362 -0.07612 0 0.04687 2.54027 -1.91423 -0 -0 -1.49499 0.61132 0 0 0 0 0 -0.12731 0.02942 0.42495 0 -0.47979 0 -2.4119 -0.40186 1.47629 -4.2826
TYR_163 -10.2195 1.06382 6.21483 -0.74494 0.10773 0.43454 4.12162 -3.99898 -0 -0 -2.77319 -0.11572 0 0 -0.50421 0 0 0.39711 0.06335 0 2.12846 -0.16368 0.11515 1.2797 -0.05252 1.33519 -1.31123
ASP_164 -3.62621 0.2204 4.48828 -0.19025 0.00089 0.62509 1.45066 -1.96995 -0 -0 -1.018 -0.1736 0 0 -0.61264 0 0 0.26694 0.10697 0 3.30448 0.05944 0 -2.3716 -0.0917 0.98863 1.45783
PHE_165 -10.5868 1.53024 2.53762 -0.75486 0.0403 0.13903 2.72856 -2.85781 -0.01815 -0.12238 -1.55574 -0.10133 0 0 0 0 0 0.32178 0.02072 0 2.01198 -0.22442 0 1.0402 0.28054 0.73285 -4.83764
ALA_166 -7.17715 1.43525 2.96991 -0.02494 0.00011 0 2.85788 -2.90129 -0 -0 -2.06812 -0.34834 0 0 0 0 0 -0.08787 0 0 0 -0.36513 0 1.8394 0.13901 0.84487 -2.8864
ASN_167 -4.9447 0.54583 4.65209 -0.18514 0.05612 0.28407 2.37472 -2.52 -0 -0 -2.42586 -0.32234 0 0 0 -0.41301 0 -0.11274 0.01754 0 1.5656 0.13885 0 -0.93687 -0.34402 0.79161 -1.77827
SER_168 -2.88587 0.36859 3.10919 -0.02731 0.00373 0.02588 1.41192 -1.56847 -0.02432 -0.07589 -1.41728 -0.25769 0 0 0 0 0 0.05464 0.01001 1.09793 0 -0.34511 0.61125 -0.77834 -0.309 0.4424 -0.55374
TRP_169 -11.4317 1.62316 6.07466 -1.03377 0.10382 0.74868 4.00954 -4.01559 -0 -0 -4.11822 -0.20536 0 0 -0.75461 0 0 -0.04192 0.07639 0 2.36315 0.09931 0 1.6906 -0.28765 0.6014 -4.49812
ALA_170 -3.93238 0.27246 1.95795 -0.02445 1e-05 0 1.37421 -1.59253 -0.01457 -0.14275 -1.22234 -0.25845 0 0 0 0 0 -0.00339 0 0 0 0.00702 0 1.8394 -0.38362 0.66783 -1.45559
LEU_171 -5.13711 0.20335 3.56046 -0.61262 0.17931 0.18313 1.4338 -2.02857 -3e-05 -0.00044 -1.03184 0.19911 0 0 0 0 0 -0.08353 0.00707 0.61192 0 -0.26927 0 0.18072 -0.40154 0.43267 -2.57341
SER_172 -1.12669 0.01835 1.32656 -0.02749 3e-05 0.02269 0.21012 -0.62585 -0.01457 -0.14275 -0.13576 -0.24642 0 0 0 0 0 0.02337 0.01556 0.43794 0 -0.01818 0.61627 -0.77834 -0.25193 0.38236 -0.31472
SER_173 -2.6858 0.30888 3.27384 -0.02926 5e-05 0.05158 1.61262 -1.45234 -0 -0 -0.2796 -1.06632 0 0 -0.56919 0 0 -0.0029 0.08801 0.26454 0 -0.34218 0.62371 -0.77834 -0.1024 0.26846 -0.81663
GLY_174 -0.87706 0.05143 1.05534 -4e-05 0 0 0.37843 -0.49595 -0 -0 0.18633 -0.41588 0 0 0 0 0 -0.13672 0 0 0 0.42678 0 0.83697 0.22823 0.18131 1.41917
GLU_175 -1.749 0.32582 1.98034 -0.22806 0.04952 0.3802 0.61336 -0.87477 -0 -0 -0.48587 -0.52535 0 0 -0.56919 0 0 -0.0248 0.00394 0 2.92521 0.12545 0 -2.7348 -0.00251 0.26635 -0.52415
GLN_176 -3.35793 0.22681 3.59074 -0.23428 0.0203 0.16202 1.34378 -1.5873 -3e-05 -0.00044 -1.03705 -0.70002 0 0 0 -0.66561 0 0.03428 0.10418 0 2.97242 -0.07709 0 -0.18838 -0.12472 0.38105 0.86274
TRP_177 -2.31076 0.09358 1.95327 -0.79925 0.0401 0.35845 0.31571 -0.91684 -0 -0 -0.07699 -0.24412 0 0 0 0 0 0.07241 0.00131 0 1.41946 -0.15268 0 1.6906 -0.00044 0.21802 1.66184
CYS:disulfide_178 -3.04474 0.20571 0.88773 -0.0611 0.00816 0.04187 0.16054 -0.694 -0 -0 0.22342 -0.47538 0 0 0 0 -0.48006 0.1514 0.09325 0.2958 0 0.01809 0 3.6196 0.21695 0.61502 1.78227
GLU_179 -2.83159 0.21633 2.87216 -0.2044 0.03575 0.30289 0.87677 -1.13229 -0 -0 -0.89908 -0.50955 0 0 0 0 0 0.00227 0.01702 0 3.00791 -0.01899 0 -2.7348 0.58058 0.95159 0.53256
ARG_180 -4.67236 0.38193 3.98593 -0.68843 0.13439 0.46393 1.83929 -1.90829 -0 -0 -2.26165 0.20872 0 0 0 0 0 0.10798 0.17246 2.32704 0 -0.21701 0 -1.2888 0.32268 0.80083 -0.29136
ALA_181 -3.06744 0.18532 0.61351 -0.02159 0 0 0.58916 -0.82133 -0 -0 -0.43488 -0.16389 0 0 0 0 0 0.05675 0 0 0 0.01777 0 1.8394 -0.18161 0.45257 -0.93626
SER_182 -3.58732 0.59103 2.96947 -0.02763 0 0.04258 1.32386 -1.47346 -0 -0 -0.09211 -0.79547 0 0 0 0 0 0.14563 0.00105 0.80918 0 0.01783 0.60539 -0.77834 -0.33147 0.86786 0.28809
PRO_183 -2.09734 0.64814 1.85975 -0.17694 0.00024 0.12237 0.54387 -0.7028 -0.03805 -0.27821 0.34916 0.08789 0 0 0 0 0 -0.0512 0.00679 1.14485 0 -1.0496 0 -2.4119 -0.46332 1.39244 -1.11386
PRO_184 -1.58619 0.37106 1.418 -0.18932 0.00232 0.13175 0.35423 -0.57457 -0 -0 0.28973 0.13381 0 0 0 0 0 0.00415 0.0041 0.40934 0 -0.96211 0 -2.4119 -0.32725 0.76447 -2.16838
SER_185 -0.96983 0.05164 1.30731 -0.03003 0.03175 0.03063 0.2179 -0.55312 -0 -0 -0.23565 -0.0522 0 0 0 0 0 0.08528 0.00105 0.08324 0 0.09772 0.60082 -0.77834 -0.00527 0.34428 0.22718
SER_186 -1.20127 0.07047 1.91059 -0.02486 0 0.05872 0.1792 -0.81165 -0.04922 -0.33844 -0.07663 -0.53501 0 0 0 0 0 -0.02487 0.03175 0.17562 0 -0.44801 0.60338 -0.77834 -0.16808 0.26295 -1.16371
SER_187 -2.95047 0.43704 2.6878 -0.01831 0 0.0298 0.70284 -1.33784 -0.00503 -0.0359 -0.64252 -0.95327 0 0 -0.3513 0 0 0.13235 0.00529 1.31385 0 -0.55288 0.81685 -0.77834 -0.04358 0.30667 -1.23694
CYS:disulfide_188 -4.53661 0.78407 2.37683 -0.04907 0.02708 0.02367 0.99249 -1.36064 -0 -0 -0.34504 -0.29918 0 0 -0.15604 0 -0.51815 0.00034 0.00739 0.45477 0 0.07673 0 3.6196 0.17239 2.40016 3.67078
ASN_189 -2.65096 0.80589 2.40218 -0.18852 0.03326 0.28879 0.56091 -1.22863 -0 -0 -0.30376 -0.35177 0 0 -0.19526 0 0 -0.0675 0.00024 0 1.79238 -0.15731 0 -0.93687 -0.38124 2.06368 1.4855
ILE_190 -4.67412 0.47449 3.48352 -0.47904 0.34946 0.09747 1.06886 -1.67254 -0 -0 -0.61602 0.38871 0 0 0 0 0 -0.08951 0.05466 0.45151 0 -0.43954 0 0.73287 -0.58587 0.435 -1.02008
SER_191 -2.78949 0.33772 3.52921 -0.0326 2e-05 0.05773 2.19976 -1.69277 -0.00884 -0.09287 -2.42686 -0.9873 0 0 -0.51626 0 0 0.04478 0.07366 0.68541 0 0.05768 0.61285 -0.77834 -0.4067 0.45174 -1.68148
SER_192 -3.55153 0.40171 3.71992 -0.02813 0 0.04251 1.75969 -1.8074 -0.00884 -0.09287 -0.3369 -1.04841 0 0 0 0 0 -0.12588 0.01734 0.17921 0 -0.18552 0.61283 -0.77834 -0.35422 0.61774 -0.96708
GLY_193 -1.49016 0.3023 2.04842 -4e-05 0 0 0.90007 -0.95492 -0 -0 -0.2489 -0.43074 0 0 -0.51626 0 0 -0.1025 0 0 0 0.37066 0 0.83697 -0.02412 0.33461 1.02537
GLU_194 -2.62122 0.27333 3.36696 -0.20137 0.02811 0.29725 1.53256 -1.6014 -0 -0 -0.90792 -0.5583 0 0 0 0 0 -0.01647 0.00638 0 2.90229 -0.08954 0 -2.7348 0.38155 0.14803 0.20545
MET_195 -8.2557 0.98121 5.40358 -0.59169 0.15715 0.35994 2.42195 -2.69557 -0.00279 -0.01844 -1.89888 -0.32367 0 0 0 0 0 -0.02576 0.27896 3.28301 0 -0.11886 0 0.60916 0.07939 0.55674 0.19972
GLN_196 -7.5617 0.84667 6.67547 -0.2679 0.03418 0.17541 3.18435 -3.28378 -0 -0 -3.18903 -0.3961 0 0 0 -0.96985 0 0.01542 0.20711 0 2.79411 -0.20499 0 -0.18838 -0.29187 0.84493 -1.57592
LYS_197 -4.21832 0.36239 6.00545 -0.43917 0.05235 0.29109 2.69901 -2.6172 -0 -0 -3.49527 0.08681 0 0 0 0 0 -0.00117 0.01727 2.34629 0 0.05509 0 -1.5107 -0.27163 0.54779 -0.08992
GLY_198 -3.71067 0.23876 4.64642 -4e-05 0 0 1.98568 -2.23835 -0.01981 -0.16266 -1.38042 -0.38988 0 0 0 0 0 -0.07653 0 0 0 0.33204 0 0.83697 0.39711 0.2462 0.70481
LEU_199 -10.1058 1.2381 4.54044 -0.49382 0.18297 0.1143 3.06809 -3.08114 -0 -0 -2.41834 0.21765 0 0 0 0 0 0.00737 0.48602 0.35941 0 -0.26902 0 0.18072 0.33653 0.30244 -5.33406
TRP_200 -8.98068 0.8406 7.10621 -0.72015 0.19812 0.41118 3.41685 -3.78285 -0.00279 -0.01844 -4.16132 -0.4193 0 0 0 -0.36782 0 0.07603 0.05224 0 2.87812 -0.03995 0 1.6906 -0.25345 0.47666 -1.60014
GLU_201 -5.84977 0.47922 7.85239 -0.21305 0.02574 0.29594 3.63698 -3.42734 -0.03224 -0.28244 -4.56324 -0.60808 0 0 0 0 0 0.00296 0.03579 0 3.04508 -0.23484 0 -2.7348 -0.38383 0.41287 -2.54266
GLN_202 -6.2049 0.40241 5.33745 -0.24634 0.02977 0.18262 2.69315 -2.79487 -0 -0 -2.15798 -0.38738 0 0 0 0 0 0.01907 0.02357 0 2.69125 -0.05937 0 -0.18838 -0.39071 0.28668 -0.76398
CYS:disulfide_203 -7.96482 0.70455 5.14151 -0.03984 0 0.01671 2.97882 -2.93515 -0 -0 -2.65173 -0.36928 0 0 0 0 -0.5393 0.1531 0.00323 0.2758 0 0.2855 0 3.6196 -0.00535 0.24915 -1.0775
GLN_204 -5.90244 0.46695 6.62897 -0.27091 0.05887 0.21478 3.03692 -3.12915 -0.01242 -0.11978 -3.38027 -0.52025 0 0 0 0 0 0.03212 0.11864 0 2.74815 -0.14758 0 -0.18838 -0.04178 0.32557 -0.08199
LEU_205 -3.95412 0.26188 4.72979 -0.46968 0.20764 0.11056 1.88731 -2.23744 -0.01062 -0.11578 -1.30974 0.20996 0 0 0 0 0 0.05812 0.03223 0.30989 0 -0.27416 0 0.18072 -0.31611 0.43725 -0.2623
LEU_206 -7.55735 0.6058 3.24203 -0.42412 0.10325 0.0782 2.47196 -2.53876 -0.00587 -0.07832 -2.00247 0.24508 0 0 0 0 0 0.02283 0.01527 0.91779 0 -0.13617 0 0.18072 0.15223 0.64016 -4.06774
LYS_207 -6.61769 0.50116 4.84783 -0.78315 0.2848 0.57175 1.77179 -2.33665 -0 -0 -0.47196 -0.04272 0 0 0 0 0 -0.03033 0.142 4.17052 0 -0.03905 0 -1.5107 0.06416 0.89019 1.41195
SER_208 -2.98911 0.26611 4.19942 -0.04145 0.00329 0.05855 1.81875 -1.90211 -0 -0 -2.7044 -0.29085 0 0 0 0 0 -0.05604 0.02224 0.2239 0 -0.33764 1.76775 -0.77834 -0.53478 0.64287 -0.63184
THR_209 -5.64985 0.93294 5.36827 -0.15298 0.04801 0.05637 3.41407 -2.76469 -0.00587 -0.07832 -2.62227 0.27892 0 0 0 0 0 0.18715 0.14786 0.07942 0 0.06961 2.25157 -1.0874 -0.37897 0.6154 0.70924
SER_210 -2.53559 0.39357 2.36821 -0.029 0.00016 0.04607 1.44314 -1.41743 -0.00873 -0.07482 -0.81566 -0.94202 0 0 0 0 0 -0.12649 0 0.16056 0 -0.28894 0.60056 -0.77834 -0.2182 0.59228 -1.63066
VAL_211 -7.18193 1.0943 2.3802 -0.29662 0.18339 0.05249 2.02346 -2.25064 -0 -0 -1.09029 0.27164 0 0 0 0 0 -0.11145 0.02615 0.49508 0 0.48178 0 1.9342 -0.20861 0.4399 -1.75695
PHE_212 -10.0863 1.58482 2.8578 -0.68111 0.10451 0.39884 2.95918 -2.75591 -0.00694 -0.10509 -3.29487 0.10152 0 0 0 0 0 -0.06349 0.1052 0 2.21048 -0.22132 0 1.0402 -0.36716 0.64943 -5.57026
ALA_213 -2.73397 0.2593 3.19141 -0.02168 0 0 2.02018 -1.65633 -0 -0 -1.75334 -0.37993 0 0 0 0 0 -0.00235 0 0 0 -0.41331 0 1.8394 -0.58022 0.52753 0.29669
ARG_214 -6.38263 0.67355 4.76933 -0.456 0.05259 0.23781 1.87084 -2.32731 -0.00873 -0.07482 -1.20107 0.29769 0 0 -0.48698 0 0 -0.0808 0.17524 2.12263 0 -0.11065 0 -1.2888 -0.557 0.38757 -2.38753
CYS:disulfide_215 -7.4699 0.8098 3.98802 -0.04573 0.00702 0.02165 2.8292 -2.33261 -0 -0 -3.1602 -0.3492 0 0 0 0 -0.38316 0.14198 0.05198 0.53106 0 0.19005 0 3.6196 -0.5113 0.58935 -1.47238
HIS_D_216 -2.86812 0.63288 3.33698 -0.79269 0.02673 0.83883 1.47208 -1.49531 -0.00032 -0.0009 -0.48239 -0.35242 0 0 0 0 0 0.01538 0.2317 0 1.53181 -0.3516 0 -0.45461 5.55348 1.51129 8.35278
PRO_217 -3.22209 0.53821 1.6662 -0.10863 0.00671 0.06793 0.14817 -0.70136 -0 -0 0.04609 0.66715 0 0 0 0 0 0.01907 0.0196 0.24655 0 0.20534 0 -2.4119 5.94526 1.6699 4.80221
LEU_218 -7.47324 0.91587 2.89679 -0.50569 0.17395 0.11379 1.73106 -1.98028 -0.01875 -0.06827 -0.62362 0.23226 0 0 0 0 0 0.12687 0.24771 0.51112 0 -0.22497 0 0.18072 0.27809 0.8118 -2.67479
VAL_219 -6.24732 0.88343 1.51577 -0.27218 0.17299 0.05581 1.43485 -1.59697 -0 -0 -0.5917 -0.31495 0 0 0 0 0 -0.05589 0.14789 0.25497 0 -0.78018 0 1.9342 -0.06673 0.60049 -2.92554
ASP_220 -3.80363 0.78315 4.40586 -0.19329 0.05738 0.60361 1.83939 -1.7538 -0.02308 -0.1397 -2.51222 -1.4095 0 0 -0.6918 0 0 -0.07067 0.02581 0 2.33073 -0.70527 0 -2.3716 -0.44834 0.95241 -3.12456
PRO_221 -4.41531 0.56298 3.42848 -0.09378 0.0009 0.05891 2.09432 -1.49527 -0 -0 -0.9039 0.68956 0 0 0 0 0 -0.12436 0.02072 0.51007 0 -0.33195 0 -2.4119 -0.45538 1.0897 -1.7762
GLU_222 -3.90958 0.7845 4.73164 -0.3344 0.06058 0.36402 2.47466 -2.11977 -0.00433 -0.07143 -2.89415 -0.49714 0 0 -0.6918 0 0 0.56464 0.12964 0 3.01831 0.10809 0 -2.7348 5.51462 1.95379 6.44709
PRO_223 -5.43146 0.86134 4.34289 -0.06792 0 0.04343 1.79249 -1.85789 -0.00669 -0.04852 -1.72017 0.63974 0 0 0 0 0 -0.00845 0.05386 0.13345 0 -0.01835 0 -2.4119 5.90848 1.99362 4.19795
PHE_224 -10.3526 1.40194 3.976 -1.13228 0.1453 0.44831 2.48105 -2.93941 -0 -0 -2.18483 -0.04373 0 0 0 0 0 0.00755 0.33503 0 1.84737 -0.49906 0 1.0402 0.29389 0.75741 -4.41783
VAL_225 -7.17416 0.63031 4.84431 -0.31716 0.21573 0.07351 3.01242 -2.93543 -0.01885 -0.1073 -2.30205 -0.32792 0 0 0 0 0 -0.06479 0.0001 0.17688 0 -0.17907 0 1.9342 0.00951 0.7605 -1.76926
ALA_226 -4.79573 0.25452 3.75326 -0.02103 0 0 2.2618 -2.28171 -0 -0 -1.86865 -0.34713 0 0 0 0 0 0.00571 0 0 0 -0.26799 0 1.8394 -0.30157 0.56064 -1.2085
LEU_227 -8.43254 0.72251 3.99081 -0.47837 0.1617 0.09697 3.21529 -2.89846 -0 -0 -2.40674 0.23696 0 0 0 0 0 -0.02905 0.0197 0.68603 0 -0.19575 0 0.18072 -0.16379 0.53085 -4.76316
CYS:disulfide_228 -7.76127 0.64335 5.19373 -0.06365 0.00133 0.06441 2.93739 -2.98104 -0.00669 -0.04852 -2.87721 -0.36636 0 0 0 0 -0.5393 0.02273 0.20117 0.74981 0 0.26297 0 3.6196 0.36306 0.56174 -0.02275
GLU_229 -7.93871 0.46906 7.95529 -0.3065 0.06087 0.33914 3.64932 -3.63094 -0 -0 -4.4571 -0.49709 0 0 0 -1.33767 0 0.02818 0.1509 0 3.26238 0.02364 0 -2.7348 0.40302 0.31984 -4.24116
LYS_230 -5.9103 0.4393 6.98095 -0.70285 0.35401 0.43091 2.82973 -3.03141 -0.02499 -0.13164 -3.56614 0.18054 0 0 0 0 0 0.04997 0.13954 2.18496 0 -0.02425 0 -1.5107 -0.16003 0.51484 -0.95755
THR_231 -6.93225 0.5886 5.91696 -0.11148 0.01306 0.04655 3.25262 -3.15456 -0.00547 -0.02971 -2.02739 -0.61162 0 0 0 0 0 0.03779 0.148 1.01739 0 0.06586 2.43195 -1.0874 -0.25344 0.68243 -0.01213
LEU_232 -7.03116 0.63417 2.99615 -0.45381 0.12147 0.10483 1.93997 -2.27789 -0 -0 -1.18025 0.20802 0 0 0 0 0 0.01433 0.2119 0.35372 0 -0.27056 0 0.18072 -0.18718 0.54335 -4.09223
CYS:disulfide_233 -5.36129 0.5301 3.52366 -0.04394 1e-05 0.01995 1.57917 -1.96625 -0 -0 -0.43954 -0.29677 0 0 0 0 -0.51815 0.10069 0.00262 0.32117 0 0.29749 0 3.6196 0.11358 1.11781 2.59992
GLU_234 -2.82012 0.13189 4.54474 -0.20863 0.04315 0.30583 1.50906 -1.77747 -0 -0 -3.47377 -0.52807 0 0 0 0 0 -0.03995 0.04904 0 2.93804 -0.14732 0 -2.7348 0.27485 0.75099 -1.18254
CYS:disulfide_235 -3.90267 0.62622 3.24285 -0.04673 0 0.03139 1.5982 -1.61494 -0.0023 -0.00961 -0.20974 -0.31278 0 0 0 0 -0.41781 -0.01916 0.05123 2.62652 0 -0.14211 0 3.6196 -0.03251 0.40175 5.4874
ALA_236 -2.28404 0.26153 1.97863 -0.02254 0 0 0.84941 -1.06865 -0 -0 -0.36252 -0.15957 0 0 0 0 0 0.01573 0 0 0 -0.20166 0 1.8394 -0.20997 0.09835 0.73411
GLY_237 -1.50715 0.26937 1.98105 -0.00021 0 0 0.98621 -0.99018 -0.00249 -0.04414 0.28898 -0.1564 0 0 0 0 0 -0.08594 0 0 0 -0.91593 0 0.83697 -0.04767 0.13883 0.75129
GLY_238 -1.10377 0.20373 1.25519 -5e-05 0 0 0.34173 -0.62287 -0 -0 0.19029 -0.43249 0 0 0 0 0 -0.08945 0 0 0 -1.28839 0 0.83697 -0.36759 0.29739 -0.77931
LEU_239 -6.37904 1.2207 1.96429 -0.50096 0.12738 0.15816 1.78421 -1.98859 -0 -0 -1.08872 -0.07898 0 0 0 0 0 -0.06123 0.02605 0.27063 0 0.59555 0 0.18072 -0.29419 0.65012 -3.41388
GLU_240 -3.99481 0.29421 3.43044 -0.60266 0.09811 1.08236 1.35166 -1.58516 -0.00249 -0.04414 -0.74664 -0.63278 0 0 0 0 0 0.06474 0.00467 0 3.38043 -0.14092 0 -2.7348 0.20679 0.59683 0.02583
CYS:disulfide_241 -5.27553 0.92046 3.92484 -0.04144 0.00109 0.01913 1.20737 -1.96345 -0.00317 -0.0201 0.02447 -0.28555 0 0 0 0 -0.41781 0.09671 3e-05 0.33162 0 -0.04115 0 3.6196 0.36582 0.29989 2.76282
ALA_242 -5.28787 0.4852 2.372 -0.02381 0 0 1.68583 -1.9876 -0 -0 -0.598 -0.3927 0 0 0 0 0 0.08247 0 0 0 -0.25423 0 1.8394 0.02805 0.34976 -1.7015
CYS:disulfide_243 -6.74975 1.54984 5.42504 -0.03653 0 0.0176 2.99958 -2.79721 -0 -0 -2.57149 -0.32255 0 0 0 0 -0.59814 0.91849 0.3874 0.56466 0 0.28584 0 3.6196 5.53431 1.55016 9.77684
PRO_244 -6.58007 1.4937 4.25947 -0.0659 0 0.0425 2.01513 -2.10306 -0 -0 -1.63805 0.59288 0 0 0 0 0 -0.07318 0.27277 0.13746 0 -0.16506 0 -2.4119 6.03717 1.82418 3.63804
ALA_245 -5.96369 0.6363 3.29653 -0.02034 0 0 2.27427 -2.57883 -0 -0 -1.7728 -0.36996 0 0 0 0 0 -0.02326 0 0 0 -0.1157 0 1.8394 0.10845 0.71977 -1.96988
LEU_246 -8.8039 0.97191 2.95575 -0.68771 0.32201 0.27437 2.67783 -2.74044 -0 -0 -2.59435 0.05471 0 0 0 0 0 -0.03211 0.06977 0.9782 0 -0.25397 0 0.18072 -0.14506 0.3458 -6.42646
LEU_247 -6.97353 0.52768 5.64107 -0.45953 0.17757 0.11104 2.90128 -3.04064 -0.01578 -0.15477 -2.55424 0.18148 0 0 0 0 0 0.13613 0.15256 0.30306 0 -0.30693 0 0.18072 -0.2546 0.64374 -2.8037
GLU_248 -7.17715 0.22566 9.47279 -0.54787 0.03108 0.95366 4.35588 -4.04068 -0 -0 -7.33446 -0.56149 0 0 0 -2.1387 0 0.17794 0.01593 0 3.45871 -0.2393 0 -2.7348 -0.41227 0.69857 -5.79649
TYR_249 -10.2772 0.99441 4.83987 -0.78363 0.02448 0.22386 3.34502 -3.09329 -0.00662 -0.10419 -1.80637 -0.31361 0 0 0 0 0 0.00834 3e-05 0 1.72061 -0.44452 0.08071 1.2797 -0.14619 0.5638 -3.89484
ALA_250 -6.07034 0.50922 3.86436 -0.02215 0 0 2.84604 -2.77232 -0 -0 -2.35577 -0.3282 0 0 0 0 0 0.03952 0 0 0 -0.22607 0 1.8394 -0.10344 0.44195 -2.33779
ARG_251 -7.60356 0.39737 9.37423 -0.73644 0.11549 0.46924 3.58737 -4.23738 -0 -0 -4.11381 0.35114 0 0 0 -0.66755 0 0.01208 0.24188 1.44187 0 -0.10252 0 -1.2888 -0.41964 0.37193 -2.80711
THR_252 -6.77624 0.64803 6.62146 -0.19801 0.09512 0.06995 3.49577 -3.29255 -0 -0 -3.83024 -0.06872 0 0 0 0 0 -0.01356 0.05567 0.07385 0 -0.01733 2.2689 -1.0874 -0.17617 0.42775 -1.70374
CYS:disulfide_253 -8.69526 0.88851 5.25925 -0.0394 2e-05 0.01455 3.37326 -3.21668 -0 -0 -2.52265 -0.40208 0 0 0 0 -0.38316 -0.00041 0.25549 0.36881 0 0.2598 0 3.6196 0.31225 0.57203 -0.33609
ALA_254 -4.97237 0.43711 3.74935 -0.0211 0 0 2.04768 -2.44467 -0 -0 -1.12886 -0.35317 0 0 0 0 0 0.06925 0 0 0 -0.22168 0 1.8394 0.087 0.3728 -0.53925
GLN_255 -6.03963 0.36564 6.5873 -0.2824 0.03412 0.21064 2.81111 -3.00294 -0.05235 -0.27793 -2.79394 -0.44708 0 0 0 -1.6723 0 0.00158 0.18664 0 3.19062 -0.16147 0 -0.18838 -0.30627 0.32397 -1.51308
GLU_256 -5.3492 0.41361 4.8437 -0.44363 0.05861 0.86072 2.26634 -2.27943 -0 -0 -2.48384 -0.45367 0 0 -0.90814 0 0 0.11195 0.03683 0 3.31413 -0.35016 0 -2.7348 -0.43235 0.42953 -3.0998
GLY_257 -2.25347 0.2559 2.43842 -7e-05 0 0 1.12352 -1.24588 -0.01045 -0.04726 -0.86462 -0.25592 0 0 0 0 0 -0.16123 0 0 0 -1.53275 0 0.83697 0.51929 1.02107 -0.17648
MET_258 -5.31206 0.66876 3.47044 -0.39284 0.08836 0.02677 1.28229 -1.76287 -0 -0 -0.65531 -0.21591 0 0 0 0 0 0.03036 0.04134 1.6434 0 -0.06876 0 0.60916 0.87241 1.21678 1.54231
VAL_259 -3.40399 0.26941 2.06128 -0.27871 0.15801 0.05689 0.97535 -1.20461 -0.01045 -0.04726 -1.57713 0.04009 0 0 -0.48698 0 0 -0.033 0.00629 0.0761 0 -0.45413 0 1.9342 -0.23306 0.51482 -1.63688
LEU_260 -7.62877 0.91446 1.51211 -0.51456 0.31576 0.10113 0.99152 -1.79944 -0 -0 -0.77964 0.28928 0 0 0 0 0 -0.01305 0.12609 0.37406 0 -0.30685 0 0.18072 -0.34004 0.40052 -6.17671
TYR_261 -4.63935 0.7058 3.66894 -0.59832 0.03208 0.28272 1.45667 -1.9734 -0 -0 -1.75692 -0.02446 0 0 -0.14833 0 0 0.16495 0 0 2.0159 -0.21215 0.01223 1.2797 -0.17849 0.51598 0.60355
GLY_262 -1.72713 0.13551 1.44855 -0.00018 0 0 0.09146 -0.82085 -0 -0 0.39306 -0.26554 0 0 0 0 0 -0.12621 0 0 0 0.99716 0 0.83697 0.04083 0.26289 1.26652
TRP_263 -7.72684 1.05647 0.92756 -1.53681 0.34609 0.86385 0.98322 -1.70571 -0.01062 -0.11578 -0.06286 -0.08557 0 0 0 0 0 0.44148 0.01621 0 2.69517 0.05263 0 1.6906 0.65358 0.44251 -1.07483
THR_264 -4.14469 0.43974 2.03428 -0.13228 0.1136 0.08888 0.767 -1.2182 -0.005 -0.03502 -0.27583 -0.6609 0 0 0 0 0 0.00152 0.04297 0.05129 0 -0.26018 2.4384 -1.0874 0.22913 0.7433 -0.8694
ASP_265 -3.84468 0.31918 6.01043 -0.1043 0.00438 0.30429 3.083 -2.59982 -0 -0 -4.05013 -1.38352 0 0 -0.83283 -0.4855 0 -0.00423 0.05079 0 2.21944 -0.18421 0 -2.3716 -0.22308 0.6264 -3.466
HIS_D_266 -2.93884 0.21163 4.00846 -0.72481 0.03812 0.7261 1.43305 -1.74147 -0.01176 -0.098 -2.83357 -0.07943 0 0 -0.83283 -0.4855 0 -0.10478 0.00049 0 1.90248 0.11084 0 -0.45461 -0.11118 0.40519 -1.58044
SER_267 -2.09128 0.23936 2.46716 -0.03221 0.00307 0.05434 0.53404 -1.16834 -0 -0 -0.06885 -1.07152 0 0 0 0 0 -0.04276 0.0015 0.35222 0 -0.26945 0.60728 -0.77834 -0.48886 0.3785 -1.37413
ALA_268 -4.00264 0.44013 2.67184 -0.02485 0.00116 0 1.91009 -1.79889 -0 -0 -1.13796 -0.41293 0 0 0 0 0 -0.01692 0 0 0 -0.09244 0 1.8394 0.08869 0.35381 -0.1815
CYS:disulfide_269 -4.5742 0.9155 1.4754 -0.04844 0.01962 0.02322 0.78063 -1.05369 -0.005 -0.03502 -0.58451 -0.50051 0 0 0 0 -0.59814 0.12331 0.1718 0.06218 0 0.25256 0 3.6196 0.58379 0.37621 1.00432
SER_270 -2.62952 0.48648 2.75125 -0.03496 0.00116 0.06201 0.31928 -1.27265 -0.01201 -0.09927 0.21739 -0.73687 0 0 0 0 0 0.01119 0.00183 0.38061 0 0.39057 0.60052 -0.77834 0.38958 0.88511 0.93336
PRO_271 -3.58424 0.69262 1.63004 -0.21686 0.01782 0.16004 0.48177 -0.67146 -0.00025 -0.00128 0.11128 -0.09306 0 0 0 0 0 0.08419 0.02878 0.26245 0 -0.60479 0 -2.4119 0.17969 0.92259 -3.01257
VAL_272 -1.63755 0.12508 0.72168 -0.27904 0.17624 0.06513 0.0742 -0.53175 -0 -0 0.00038 -0.4435 0 0 0 0 0 -0.02746 0.00109 0.19443 0 -0.63641 0 1.9342 -0.15186 0.21948 -0.19564
CYS:disulfide_273 -4.25275 0.79373 1.91412 -0.03664 0 0.01507 0.45998 -1.08478 -0.0161 -0.09055 0.13018 -0.20469 0 0 0 0 -0.76948 0.05191 0.04257 0.21837 0 -0.01414 0 3.6196 1.79017 0.56197 3.12854
PRO_274 -3.16024 0.50382 2.51477 -0.19748 0.00516 0.14324 1.13082 -0.95103 -0.01666 -0.10281 -1.49083 0.02226 0 0 0 0 0 0.00896 0.0004 0.37729 0 -0.89255 0 -2.4119 1.71588 0.6578 -2.1431
ALA_275 -2.34917 0.34118 0.77699 -0.01061 0 0 0.75909 -0.76267 -0.0161 -0.09055 0.77279 -0.25598 0 0 0 0 0 -0.00345 0 0 0 0.4218 0 1.8394 0.83173 0.24075 2.4952
GLY_276 -1.45053 0.17336 1.76511 -9e-05 0 0 0.9957 -0.82876 -0.0004 -0.00584 -0.50246 -0.38461 0 0 0 0 0 0.03367 0 0 0 0.47662 0 0.83697 1.2441 0.18288 2.53571
MET_277 -9.12231 0.86491 5.03645 -0.38208 0.13743 0.09817 2.34759 -2.58727 -0.01666 -0.10281 -1.36622 -0.25754 0 0 0 0 0 -0.00777 0.00744 1.49722 0 0.00031 0 0.60916 0.58839 0.33977 -2.31585
GLU_278 -4.09267 0.16932 5.31128 -0.29888 0.05182 0.34085 2.89533 -2.21581 -0.01362 -0.08213 -3.01891 -0.14827 0 0 0 -1.03436 0 -0.11102 0.01751 0 3.65323 -0.08395 0 -2.7348 0.17427 0.31634 -0.90445
TYR_279 -7.24361 0.75139 3.17272 -0.82577 0.06592 0.14674 0.63608 -1.9325 -0 -0 -0.29779 -0.39082 0 0 0 0 0 -0.04993 0.04574 0 2.00823 0.05726 0.06775 1.2797 -0.41019 0.21252 -2.70657
ARG_280 -5.99789 0.32565 6.56681 -0.40733 0.04148 0.20251 3.20798 -2.92417 -0.03311 -0.19671 -3.50558 -0.0028 0 0 0 -1.03436 0 0.00829 0.01676 2.29578 0 -0.19 0 -1.2888 -0.33949 0.4015 -2.85349
GLN_281 -5.99436 0.54362 4.81531 -0.3431 0.07434 0.32656 0.93324 -2.42182 -0.00899 -0.13291 -1.62854 -0.12925 0 0 -0.14833 0 0 -0.01288 0.25693 0 3.87663 -0.08571 0 -0.18838 -0.2414 0.54185 0.03279
CYS:disulfide_282 -4.95968 0.58302 2.57931 -0.06857 0.07319 0.08168 1.06214 -1.67617 -0 -0 -1.17526 -0.43829 0 0 -0.87216 0 -0.4449 0.00116 0.03107 1.16711 0 0.14291 0 3.6196 0.4325 0.53477 0.67344
VAL_283 -7.08235 0.62845 4.80665 -0.27966 0.19724 0.05623 2.81712 -3.03712 -0.00408 -0.05118 -2.47179 -0.0388 0 0 0 0 0 -0.03032 0.00245 0.1558 0 -0.5303 0 1.9342 0.34752 0.55887 -2.02107
SER_284 -3.29757 0.6265 2.91456 -0.02991 0.00033 0.0502 1.34685 -1.45136 -0 -0 0.45789 -0.89483 0 0 -0.51322 0 0 -0.04485 0.01171 0.7339 0 0.09069 0.60135 -0.77834 -0.53594 1.15768 0.44566
PRO_285 -5.31269 0.72169 2.31995 -0.09293 0.00064 0.05784 1.00728 -0.96958 -0.00457 -0.02436 -0.17649 0.71339 0 0 0 0 0 -0.0989 0.00267 0.46649 0 -0.21984 0 -2.4119 -0.51422 0.99034 -3.5452
CYS:disulfide_286 -4.36176 0.52022 2.41078 -0.04409 0.00064 0.01752 0.90254 -1.25064 -0 -0 -0.15131 -0.26054 0 0 -0.51322 0 -0.36224 -0.04706 0.0807 0.40879 0 0.16204 0 3.6196 -0.23807 0.41117 1.30507
ALA_287 -2.0738 0.03977 1.45532 -0.02149 0 0 0.22417 -0.86188 -0.02015 -0.11145 0.11476 -0.37877 0 0 0 0 0 0.02447 0 0 0 -0.52065 0 1.8394 -0.05037 0.21719 -0.12347
ARG_288 -6.06208 0.41581 3.60316 -0.66275 0.09874 0.45985 1.77959 -1.84127 -0 -0 -1.05359 0.48529 0 0 0 0 0 -0.02461 0.11004 2.0858 0 -0.01934 0 -1.2888 -0.11789 0.21657 -1.81548
THR_289 -5.93698 1.0151 4.82461 -0.19548 0.21439 0.08617 3.21237 -2.69388 -0.00067 -0.01347 -3.23237 -0.50792 0 0 0 0 0 -0.01459 0.00609 0.3065 0 0.1859 2.32073 -1.0874 0.90221 0.64593 0.03723
CYS:disulfide_290 -6.86627 0.74768 4.05897 -0.03184 0 0.01535 1.51072 -2.26601 -0 -0 0.47871 -0.36438 0 0 0 0 -0.67255 -0.00559 0.14904 0.80983 0 -0.02581 0 3.6196 6.56021 0.98093 8.69859
GLN_291 -5.15866 0.74459 5.10149 -0.63536 0.08412 0.66698 2.58139 -2.48601 -0.01226 -0.12773 -2.97002 -0.47665 0 0 -1.68723 0 0 -0.05319 0.0347 0 2.58349 -0.16559 0 -0.18838 5.578 0.57841 3.99208
SER_292 -3.97963 0.2812 4.03599 -0.03167 0.01328 0.02971 1.66211 -1.95251 -0.04036 -0.25561 -1.89109 -0.21279 0 0 0 0 0 0.00896 0.00048 0.23941 0 0.38776 0.60012 -0.77834 0.53271 0.40225 -0.94803
LEU_293 -6.80385 0.74158 2.87013 -0.4844 0.28243 0.09068 0.99975 -2.15285 -0.01226 -0.12773 -0.16244 0.29203 0 0 0 0 0 -0.00677 0.15968 0.37007 0 -0.27652 0 0.18072 0.47956 0.33594 -3.22428
HIS_D_294 -4.20476 0.20177 4.11636 -0.41746 0.01305 0.56948 1.07807 -1.86672 -0.01075 -0.08074 -0.89031 -0.48393 0 0 0 -0.73198 0 -0.08204 0.16147 0 1.57912 -0.41178 0 -0.45461 -0.16732 0.30162 -1.78146
ILE_295 -5.78223 0.42209 4.37818 -0.64016 0.37609 0.13932 1.31984 -2.30342 -0.02062 -0.13383 0.24299 0.33219 0 0 0 0 0 -0.01708 0.08163 0.70231 0 -0.54349 0 0.73287 -0.08631 0.34722 -0.45241
ASN_296 -5.0587 0.43393 4.45232 -0.28338 0.08044 0.50307 1.2382 -2.11625 -0.01075 -0.08074 -0.83421 -1.56495 0 0 0 0 0 -0.07727 0.32334 0 3.25485 0.02072 0 -0.93687 -0.01632 0.48627 -0.1863
GLU_297 -4.11695 0.31031 4.85162 -0.23456 0.04203 0.35929 1.47022 -2.01381 -0 -0 -1.30222 -0.63781 0 0 0 -0.73198 0 -0.07866 0.01421 0 3.24192 -0.34551 0 -2.7348 -0.42246 0.34889 -1.98027
MET_298 -2.75614 0.17707 3.30505 -0.56122 0.15887 0.17903 1.19808 -1.47129 -0 -0 -1.60794 -0.32192 0 0 -0.52117 0 0 0.07075 0.00328 1.18426 0 0.20831 0 0.60916 -0.30889 0.19329 -0.26143
CYS:disulfide_299 -4.66216 0.31614 3.56346 -0.0622 0.00217 0.04251 1.644 -1.7601 -0 -0 -0.232 -0.37418 0 0 0 0 -0.36224 -0.05602 0.21463 0.38559 0 -0.01566 0 3.6196 -0.13623 0.27252 2.39983
GLN_300 -4.32981 0.20783 4.44102 -0.69313 0.09106 0.79715 1.79661 -1.99961 -0 -0 -2.82775 -0.66141 0 0 -0.52117 0 0 -0.00477 0.09323 0 2.21277 -0.12794 0 -0.18838 -0.43892 0.23372 -1.9195
GLU_301 -5.00325 0.24041 5.4066 -0.33506 0.05193 0.57493 1.82189 -2.22229 -0 -0 -2.63297 -0.52454 0 0 0 -1.67528 0 -0.00609 0.06809 0 3.08838 -0.05708 0 -2.7348 -0.32577 0.22312 -4.04176
ARG_302 -8.15451 0.68257 7.9232 -0.71578 0.12404 0.48244 2.58853 -3.43789 -0.03388 -0.23469 -3.13014 0.68272 0 0 -0.76623 -0.56541 0 0.00783 0.28909 1.65288 0 -0.01717 0 -1.2888 -0.17572 0.49638 -3.59056
CYS:disulfide_303 -4.53791 0.69765 1.73453 -0.07053 0.00962 0.07339 0.09266 -1.24157 -0 -0 -0.17337 -0.19029 0 0 0 0 -0.4449 -0.01004 0.00243 1.25273 0 0.34706 0 3.6196 -0.35609 0.5568 1.36178
VAL_304 -6.07616 0.29727 3.66166 -0.32834 0.28105 0.07234 2.77644 -2.45495 -0 -0 -2.35507 -0.54576 0 0 0 0 0 0.08219 2e-05 0.19387 0 -0.36958 0 1.9342 -0.49365 0.63635 -2.68811
ASP_305 -4.65456 0.19762 4.90337 -0.10044 0.00574 0.28516 1.92144 -2.18 -0.02478 -0.28768 -3.99864 -0.08804 0 0 -0.87216 0 0 0.00235 0.00538 0 1.98725 0.10351 0 -2.3716 -0.35682 0.8417 -4.6812
GLY_306 -3.54028 0.08759 3.50101 -0.00137 0 0 1.97085 -1.92242 -0.01373 -0.08605 -1.93554 -0.35491 0 0 0 0 0 -0.08559 0 0 0 -1.53154 0 0.83697 0.19071 0.40175 -2.48255
CYS:disulfide_307 -4.88155 0.41724 1.64988 -0.04307 7e-05 0.01776 0.35684 -1.16559 -0 -0 -0.7498 -0.21429 0 0 0 0 -0.76948 -0.01693 0.14829 0.19463 0 -0.02315 0 3.6196 0.23963 0.52246 -0.69744
SER_308 -4.44086 0.50395 3.94814 -0.03416 0 0.07834 1.62184 -1.9664 -0.01122 -0.07836 -0.53674 -0.19992 0 0 0 0 0 0.0021 0.02614 0.23872 0 -0.37708 0.60208 -0.77834 -0.14552 0.65774 -0.88956
CYS:disulfide_309 -5.40916 0.81599 2.09717 -0.06187 0.00167 0.04299 0.23618 -1.22415 -0 -0 0.43837 -0.40768 0 0 0 0 -0.50611 -0.07878 0.05157 0.33697 0 0.0411 0 3.6196 0.06444 1.19334 1.25164
PRO_310 -4.57188 0.77264 3.72487 -0.10979 0.00047 0.08071 1.79514 -1.52781 -0 -0 -1.78602 0.32677 0 0 0 0 0 -0.04471 0.04166 0.14208 0 -1.2011 0 -2.4119 -0.1135 1.09821 -3.78415
GLU_311 -1.45805 0.13192 1.84263 -0.48465 0.22794 1.55837 0.57329 -0.83596 -0.02202 -0.12231 -0.37993 -2.55651 0 0 0 0 0 0.016 0.01488 0 4.24926 -0.01076 0 -2.7348 -0.50898 0.36449 -0.1352
GLY_312 -1.54418 0.04808 2.07141 -7e-05 0 0 0.97251 -0.94054 -0.01176 -0.09249 -0.8764 -0.39193 0 0 0 0 0 -0.17745 0 0 0 -1.52293 0 0.83697 -0.59593 0.15751 -2.06721
GLN_313 -7.459 0.87636 5.00148 -0.22794 0.02346 0.16743 2.10157 -2.52947 -0 -0 -1.56563 -0.48923 0 0 0 0 0 0.025 0.03254 0 3.04583 0.00983 0 -0.18838 -0.41554 0.29638 -1.29533
LEU_314 -8.65477 0.71194 3.85409 -0.44231 0.14844 0.07821 2.89928 -2.68998 -0 -0 -2.2607 0.01902 0 0 0 0 0 0.04405 0.01935 0.66213 0 0.05837 0 0.18072 -0.06927 0.56383 -4.87761
LEU_315 -9.14814 1.26889 4.3037 -0.47787 0.20885 0.08873 2.46268 -3.04188 -0 -0 -1.45505 0.26407 0 0 0 0 0 0.04523 0.03747 0.4549 0 -0.26489 0 0.18072 -0.23808 0.57522 -4.73544
ASP_316 -5.74528 0.45683 5.95892 -0.20389 0.04519 0.66248 2.19364 -2.70256 -0.01167 -0.10502 -2.00375 -1.25319 0 0 0 0 0 -0.03332 0.01953 0 2.31082 -0.50278 0 -2.3716 -0.16183 0.47678 -2.9707
GLU_317 -2.41101 0.15548 3.52445 -0.4014 0.08758 0.83684 1.7271 -1.48467 -0.01167 -0.10502 -1.08898 -1.05557 0 0 0 -1.12999 0 -0.0876 0.12992 0 3.50599 0.03769 0 -2.7348 0.02877 0.34929 -0.12759
GLY_318 -2.3843 0.23808 1.96714 -6e-05 0 0 0.41788 -1.12958 -0.00218 -0.00603 -0.01945 -0.36886 0 0 0 0 0 -0.15478 0 0 0 -1.50456 0 0.83697 -0.50257 0.34393 -2.26835
LEU_319 -5.02779 0.42152 3.75295 -0.60359 0.29549 0.19934 2.53414 -2.30372 -0 -0 -2.03198 0.01912 0 0 0 0 0 -0.02913 0.08118 1.43963 0 -0.38079 0 0.18072 -0.48738 0.46124 -1.47907
CYS:disulfide_320 -6.40149 0.72318 2.22774 -0.06772 0.00061 0.04973 0.65959 -1.61009 -0.00259 -0.01186 -0.21729 -0.36886 0 0 0 0 -0.50611 -0.07027 0.00368 0.34686 0 0.06553 0 3.6196 -0.11922 0.54435 -1.13461
VAL_321 -6.96292 0.50712 4.47702 -0.31287 0.20874 0.06982 3.06232 -2.85569 -0.01176 -0.09249 -2.47331 -0.49388 0 0 0 0 0 0.06843 0.00417 0.19421 0 -0.35649 0 1.9342 -0.33476 0.46513 -2.903
GLU_322 -5.35148 0.72839 6.03336 -0.26638 0.03413 0.31521 2.24562 -2.52329 -0.00154 -0.00458 -2.79528 -0.24067 0 0 0 -0.3914 0 0.04865 0.08566 0 2.83833 -0.05427 0 -2.7348 -0.55124 0.68082 -1.90475
SER_323 -4.70811 0.38511 4.49565 -0.02747 0 0.04482 2.16334 -2.18924 -0.03457 -0.29736 -1.55721 -1.0843 0 0 0 0 0 0.09375 0.03286 0.23448 0 -0.01283 0.62032 -0.77834 -0.53421 0.86526 -2.28804
THR_324 -4.05777 0.66437 4.52167 -0.20381 0.18817 0.07789 1.5272 -1.89519 -0.0042 -0.04372 -1.13128 -0.85403 0 0 0 -0.3914 0 -6e-05 0.05302 0.24144 0 0.29484 2.29835 -1.0874 -0.11715 0.75467 0.83561
GLU_325 -4.10505 0.21566 4.14739 -0.23678 0.04746 0.3785 1.78454 -1.74639 -0 -0 -1.76559 -0.58119 0 0 0 0 0 -0.05956 0.00874 0 2.98485 -0.10237 0 -2.7348 -0.17101 0.51628 -1.41933
CYS:disulfide_326 -6.17156 0.79043 3.94556 -0.04553 0 0.01738 1.42678 -2.04536 -0.03067 -0.26093 -0.86896 -0.226 0 0 0 0 -0.67255 -0.03681 0.38784 0.54295 0 0.04024 0 3.6196 -0.59452 1.08958 0.90749
PRO_327 -6.20029 0.48418 3.22688 -0.20584 0.01541 0.15289 0.8929 -1.39382 -0.01642 -0.08481 -2.06749 -0.05715 0 0 -0.67282 0 0 0.02251 0.00795 0.33412 0 -0.75386 0 -2.4119 -0.45427 0.99099 -8.19085
CYS:disulfide_328 -8.8766 1.2093 5.42127 -0.03847 0 0.01523 3.06688 -3.09753 -0.01615 -0.06243 -3.10867 -0.15231 0 0 0 0 -0.64761 0.03984 0.0417 0.1888 0 0.0013 0 3.6196 -0.26894 0.56731 -2.09745
VAL_329 -5.38584 0.74848 2.45452 -0.25987 0.19101 0.0503 0.92083 -1.8487 -0.0242 -0.17892 -0.99209 -0.18936 0 0 -0.51173 0 0 -0.02914 0.00096 0.45238 0 -0.78881 0 1.9342 -0.30703 0.62313 -3.13988
HIS_330 -6.47042 0.63848 5.20186 -0.55753 0.01303 0.37627 2.22728 -2.72718 -0.03609 -0.22101 -1.39669 -0.86097 0 0 0 0 0 -0.05264 0.00054 0 1.76589 -0.5249 0 -0.45461 0.04676 0.56887 -2.46305
SER_331 -1.73844 0.12675 2.27977 -0.02967 0.02272 0.02966 0.69062 -1.03003 -0 -0 0.26277 -0.09696 0 0 0 0 0 -0.04458 0.01226 0.05768 0 0.13284 0.60001 -0.77834 0.34936 0.24399 1.09043
GLY_332 -1.29582 0.14543 1.57823 -5e-05 0 0 0.03703 -0.82539 -0 -0 0.08583 -0.38485 0 0 0 0 0 -0.15752 0 0 0 -1.43435 0 0.83697 -0.36227 0.28068 -1.49608
LYS_333 -5.68432 0.59043 5.05805 -0.34471 0.03511 0.13222 2.65427 -2.40718 -0.05292 -0.23329 -2.16091 0.52762 0 0 0 0 0 -0.00793 0.19284 2.85745 0 -0.08362 0 -1.5107 -0.51493 0.38918 -0.56335
ARG_334 -5.52468 0.55784 4.1684 -1.00665 0.24822 0.78318 1.44335 -1.9651 -0.03639 -0.11826 -2.60854 -0.06732 0 0 0 -1.12999 0 -0.02867 0.13809 2.78261 0 0.21936 0 -1.2888 0.06436 0.56928 -2.7997
TYR_335 -11.3891 1.62258 4.38372 -0.65126 0.14889 0.38005 2.84459 -2.90102 -0.02382 -0.20094 -2.60065 -0.21201 0 0 0 0 0 -0.0202 0.084 0 2.3401 -0.16667 0.00638 1.2797 0.46167 1.25082 -3.36319
PRO_336 -4.40215 0.77882 3.29644 -0.13006 0.00085 0.0955 1.69791 -1.38065 -0.00056 -0.00734 -2.46387 0.20284 0 0 0 0 0 -0.04756 0.01229 0.16977 0 -1.15706 0 -2.4119 0.142 1.63992 -3.96481
PRO_337 -5.04282 0.70666 2.79176 -0.116 0.0026 0.08632 0.94663 -1.22391 -0 -0 -0.84114 0.26004 0 0 0 0 0 -0.08996 0.03598 0.06751 0 -1.03951 0 -2.4119 -0.1945 0.9419 -5.12036
GLY_338 -2.03152 0.02819 2.42141 -8e-05 0 0 1.28157 -1.23408 -0.00642 -0.09583 -1.70953 -0.39427 0 0 0 0 0 -0.04128 0 0 0 -1.47655 0 0.83697 0.15623 0.26376 -2.00144
THR_339 -5.1958 0.64082 4.52626 -0.16161 0.06922 0.05658 2.93422 -2.15611 -0 -0 -4.17588 0.21788 0 0 0 0 0 -0.0547 0.02375 0.10195 0 0.06005 2.29434 -1.0874 -0.03371 0.24845 -1.69169
SER_340 -2.64979 0.26968 1.48823 -0.02965 0 0.0688 0.6256 -0.86796 -0.00642 -0.09583 -0.44656 -0.36602 0 0 0 0 0 0.02629 0.00098 0.6316 0 -0.09168 0.60802 -0.77834 -0.14029 0.31592 -1.43744
LEU_341 -6.73571 0.87354 2.30874 -0.72534 0.4921 0.31444 2.1157 -1.89564 -0 -0 -2.40933 -0.17591 0 0 0 0 0 0.12448 0.08203 1.04453 0 0.43306 0 0.18072 0.20991 0.52074 -3.24197
SER_342 -2.39773 0.12848 1.54772 -0.0291 0 0.0675 0.47794 -0.9096 -0 -0 -0.70358 -0.48683 0 0 0 0 0 0.00241 0.0104 0.31316 0 -0.27307 0.60301 -0.77834 0.03244 0.51646 -1.87872
ARG_343 -6.72514 0.7661 6.06828 -0.96266 0.23016 0.51545 1.98705 -2.72103 -0.01222 -0.12749 -0.84674 0.13082 0 0 0 0 0 0.28075 0.06928 2.33447 0 -0.17055 0 -1.2888 -0.23926 0.51582 -0.19574
ASP_344 -2.83189 0.24038 2.80957 -0.11108 0.00864 0.34681 0.84194 -1.33954 -0.01222 -0.12749 0.26419 -0.67848 0 0 0 0 0 -0.01147 0.22337 0 1.83682 0.14617 0 -2.3716 0.33654 0.6158 0.18647
CYS:disulfide_345 -5.22692 0.61974 3.16708 -0.04887 0.04683 0.02414 1.548 -1.72342 -0.00011 -0.0004 -1.85029 -0.34174 0 0 0 0 0.00223 0.25261 0.10125 0.39734 0 0.0422 0 3.6196 0.62109 0.33324 1.58361
ASN_346 -7.18707 0.99249 6.74143 -0.26754 0.01331 0.54662 3.06509 -3.25601 -0 -0 -2.9714 0.00636 0 0 0 0 0 0.27788 0.16492 0 3.7328 -0.09522 0 -0.93687 0.33886 0.39071 1.55638
THR_347 -4.36011 0.22072 4.05743 -0.11781 0.05053 0.0898 2.36978 -2.08003 -0 -0 -2.13684 -0.55507 0 0 0 0 0 0.00387 0.0249 0.15383 0 -0.33943 2.30314 -1.0874 -0.07692 0.43876 -1.04084
CYS:disulfide_348 -6.70967 0.69471 4.1375 -0.03576 0 0.01487 2.53394 -2.18804 -0 -0 -2.81655 -0.24622 0 0 0 0 -0.5775 -0.00406 0.001 0.60845 0 0.07021 0 3.6196 0.00315 0.30893 -0.58545
ILE_349 -6.08173 0.3361 4.12569 -0.4632 0.34933 0.09678 2.78178 -2.33943 -0.00871 -0.05138 -3.04584 0.07196 0 0 0 0 0 -0.04791 0.05226 0.39712 0 -0.7837 0 0.73287 -0.01239 0.33315 -3.55725
CYS:disulfide_350 -8.43991 0.86043 4.46758 -0.06417 2e-05 0.04611 2.93902 -2.62853 -0.00056 -0.00734 -2.98848 -0.35307 0 0 0 0 -0.64761 0.06483 0.01499 0.57162 0 0.06743 0 3.6196 -0.51105 0.60765 -2.38144
ARG_351 -7.21791 0.89151 6.63221 -0.4618 0.04048 0.21836 2.94965 -2.95945 -0.00156 -0.00608 -1.64554 0.82594 0 0 0 0 0 0.19988 0.50021 1.99905 0 0.38006 0 -1.2888 1.33168 0.97518 3.36308
ASN_352 -3.09888 0.30411 2.86538 -0.21061 0.02475 0.33838 1.28543 -1.41485 -0.01708 -0.174 -1.19389 -0.49209 0 0 -0.76599 0 0 -0.0346 0.17152 0 2.69771 -0.49766 0 -0.93687 1.87053 1.21575 1.93704
SER_353 -5.90125 0.38248 5.46989 -0.03936 0 0.0637 2.46778 -2.65332 -0.02069 -0.10515 -4.14809 -0.7668 0 0 -1.7804 -0.72384 0 -0.00778 0.00121 0.67428 0 0.72626 1.84162 -0.77834 1.21334 0.74566 -3.33881
GLN_354 -5.50895 0.69197 5.7825 -0.64407 0.11676 0.69178 2.35463 -2.67943 -0.01571 -0.13611 -1.38912 -0.64008 0 0 0 -0.72384 0 0.00195 0.03735 0 2.04579 -0.0472 0 -0.18838 0.93293 0.29478 0.97756
TRP_355 -11.6079 1.49593 2.90368 -0.87296 0.02503 0.29762 0.82911 -2.54123 -0.00039 -0.00105 -1.29031 -0.07277 0 0 -0.51173 0 0 0.25198 0.00257 0 1.54492 -0.37232 0 1.6906 0.00341 0.49231 -7.73351
ILE_356 -5.75947 0.69874 4.53206 -0.51776 0.44222 0.14439 2.55299 -2.18354 -0 -0 -2.5021 -0.0396 0 0 0 0 0 -0.04813 0.12545 0.34444 0 -0.5728 0 0.73287 -0.16049 1.10918 -1.10155
CYS:disulfide_357 -3.44482 0.32379 1.72988 -0.03216 0 0.0126 0.52258 -1.01301 -0.00039 -0.00105 -0.41954 -0.1964 0 0 0 0 -0.5775 0.00532 0.02201 0.22465 0 -0.08122 0 3.6196 -0.07533 0.97112 1.59012
SER_358 -2.28527 0.17099 3.19682 -0.02754 0 0.04646 2.02534 -1.45776 -0 -0 -1.65999 -1.00234 0 0 0 0 0 0.22125 0.00058 0.46509 0 -0.18407 0.60165 -0.77834 0.18721 0.26621 -0.2137
ASN_359 -3.0734 0.24327 1.65867 -0.17154 0.01161 0.23235 0.7144 -1.00846 -0 -0 -0.48952 -0.27748 0 0 0 0 0 0.0097 0.00112 0 1.75688 0.08515 0 -0.93687 0.07089 0.41321 -0.76001
GLU_360 -3.63823 0.14137 4.00475 -0.18626 0.02753 0.26749 1.32075 -1.81174 -0.00011 -0.0004 -1.48281 -0.45234 0 0 0 0 0 -0.00013 0.00422 0 2.47436 0.39468 0 -2.7348 0.3734 0.50339 -0.79487
GLU_361 -2.38146 0.26414 1.96833 -0.50083 0.24296 1.60846 0.67294 -0.92923 -0 -0 -1.63627 -2.50614 0 0 -0.32743 0 0 -0.02437 0.01903 0 4.4857 -0.04402 0 -2.7348 0.04365 0.30008 -1.47929
CYS:disulfide_362 -5.43866 1.1725 2.39978 -0.05139 0 0.03603 0.7723 -1.39054 -0 -0 0.25071 -0.4816 0 0 0 0 0.00223 0.11643 0.16196 0.11039 0 -0.47374 0 3.6196 1.09942 1.16219 3.06762
PRO_363 -5.3519 1.19311 2.61317 -0.16588 0.00294 0.10918 0.96828 -1.0312 -0 -0 -1.23266 0.35014 0 0 0 0 0 0.23808 0.01505 0.24946 0 -0.71253 0 -2.4119 1.66496 2.06306 -1.43863
GLY_364 -2.68467 0.24314 2.08789 -0.00309 0 0 0.34906 -1.11618 -0 -0 -0.87571 -0.43781 0 0 0 0 0 0.01758 0 0 0 -0.89788 0 0.83697 0.68494 1.4365 -0.35925
GLU_365 -5.74649 0.57419 4.54817 -0.34596 0.04329 1.04627 1.42347 -2.23623 -0.02537 -0.17057 -2.06896 -0.02464 0 0 0 0 0 0.05351 0.04689 0 2.36569 0.38486 0 -2.7348 0.92842 0.65203 -1.28624
CYS:disulfide_366 -5.44034 0.7 1.81473 -0.04159 0 0.01733 0.85144 -1.4673 -0 -0 -0.65336 -0.19635 0 0 0 0 -0.00953 0.13179 0.20258 0.20368 0 -0.0072 0 3.6196 0.46113 0.44566 0.63226
LEU_367 -7.31403 1.31779 3.28781 -0.59144 0.19541 0.15621 2.95018 -2.41597 -0.00617 -0.02093 -2.29052 0.2778 0 0 0 0 0 -0.06302 0.01484 0.55684 0 -0.32923 0 0.18072 -0.08312 0.70504 -3.4718
VAL_368 -7.34254 0.83378 2.60611 -0.27794 0.19095 0.06136 2.8082 -2.4252 -0 -0 -2.91185 -0.48265 0 0 0 0 0 -0.02839 0.17316 0.18593 0 -0.67351 0 1.9342 -0.20077 0.81963 -4.72953
THR_369 -5.29776 0.31661 4.14618 -0.09803 0.0625 0.06641 2.67957 -2.27165 -0.02384 -0.20671 -2.32704 -0.74792 0 0 0 0 0 0.0042 0.00028 0.10664 0 -0.64518 2.28148 -1.0874 -0.32922 0.42586 -2.94502
GLY_370 -2.18164 0.24151 2.29394 -0.00023 0 0 0.31669 -1.08697 -6e-05 -0.0002 -0.38822 -0.2955 0 0 0 0 0 -0.13521 0 0 0 -1.34308 0 0.83697 -0.25387 0.34544 -1.65042
GLN_371 -7.38139 0.56848 6.57865 -0.25478 0.0415 0.18421 2.91173 -3.06972 -0.04216 -0.51186 -1.94836 -0.53757 0 0 -0.53559 0 0 0.01877 0.04263 0 2.81761 0.2194 0 -0.18838 0.56537 0.42908 -0.09239
SER_372 -5.13567 0.34313 4.79477 -0.03522 0.04464 0.03097 2.39499 -2.42736 -0.01024 -0.07958 -2.35237 -0.021 0 0 -0.37074 0 0 -0.02732 0.01152 0.70867 0 -0.12302 1.72124 -0.77834 1.3213 0.66552 0.67589
HIS_373 -9.14003 0.4827 7.49069 -0.47989 0.01719 0.54085 4.1368 -3.94882 -0.01441 -0.04748 -4.23748 -0.25789 0 0 0 -1.27151 0 0.03127 0.14828 0 2.39818 -0.10805 0 -0.45461 0.80906 0.7427 -3.16245
PHE_374 -9.07982 1.54672 1.99815 -0.64482 0.20645 0.33666 2.71178 -2.49153 -0.01343 -0.14623 -2.90267 0.04144 0 0 0 0 0 0.19642 0.02221 0 2.41989 -0.14572 0 1.0402 0.12565 0.69106 -4.08759
LYS_375 -7.71775 0.93223 5.66261 -0.35474 0.04943 0.18279 2.63461 -2.60906 -0.01441 -0.04748 -2.86906 -0.05721 0 0 0 0 0 -0.05192 0.17147 1.81795 0 0.22037 0 -1.5107 0.03851 1.04252 -2.47982
SER_376 -6.13655 0.78262 6.51585 -0.02109 0 0.01888 3.48368 -2.98352 -0.01471 -0.15317 -2.54591 -0.2454 0 0 0 -0.68561 0 0.0466 0.0244 1.58756 0 -0.5784 0.60003 -0.77834 0.25235 0.93497 0.10423
PHE_377 -9.53006 1.5153 2.99929 -0.80117 0.06458 0.4511 2.27224 -2.62548 -0 -0 -1.3682 -0.72044 0 0 -0.44826 0 0 -0.00164 0.28034 0 3.78412 -0.04025 0 1.0402 0.25611 1.40715 -1.46506
ASP_378 -4.35415 0.73592 4.81624 -0.24345 0.03782 0.80521 1.33144 -2.1745 -0.00014 -0.00456 -2.2096 -0.17194 0 0 0 0 0 0.2379 0.14045 0 2.17681 -0.54778 0 -2.3716 0.55684 1.51834 0.27925
ASN_379 -3.95528 0.49009 4.71154 -0.15118 0.01587 0.22399 1.373 -2.091 -0.00963 -0.09701 -0.22498 -0.59481 0 0 0 0 0 0.06123 0.00015 0 1.52241 0.30475 0 -0.93687 1.28086 0.68111 2.60423
ARG_380 -5.88963 0.35286 5.70819 -1.01015 0.28824 0.52793 2.0589 -2.35146 -0.01777 -0.1149 0.14137 0.35727 0 0 0 0 0 0.17873 0.08686 1.70028 0 -0.17423 0 -1.2888 2.12127 1.06679 3.74175
TYR_381 -6.08992 0.57905 2.34951 -0.49543 0.01169 0.14776 0.82594 -1.67481 -0 -0 -0.48745 -0.14208 0 0 0 0 0 0.21816 0.8167 0 2.30187 -0.03918 0.00468 1.2797 1.15432 1.65304 2.41357
PHE_382 -8.45593 1.02462 2.60277 -0.57688 0.06689 0.29605 2.87566 -2.36946 -0.00244 -0.00765 -3.07118 0.2431 0 0 0 0 0 0.00087 0.00104 0 2.88419 -0.24963 0 1.0402 -0.38521 1.15184 -2.93115
THR_383 -4.3999 0.271 1.97081 -0.17059 0.06107 0.06495 0.89619 -1.54853 -0 -0 -0.76497 0.12049 0 0 0 -0.65375 0 -0.01308 0.08425 0.10932 0 -0.04159 4.19138 -1.0874 -0.10423 0.6486 -0.36599
PHE_384 -8.02014 1.07612 0.44266 -0.5787 0.02701 0.2974 1.16631 -1.61502 -0.00244 -0.00765 -0.24134 0.10338 0 0 0 0 0 0.00531 0.0043 0 2.26771 -0.00169 0 1.0402 0.40052 0.72588 -2.91019
SER_385 -3.7402 0.43547 2.87563 -0.03004 0.04729 0.03122 1.36636 -1.50518 -0.02344 -0.20219 -0.41508 -0.09613 0 0 0 0 0 -0.05009 0.03054 0.07366 0 0.09274 0.62856 -0.77834 0.459 0.62937 -0.17086
GLY_386 -3.73079 0.6167 2.45788 -0.00053 0 0 0.83554 -1.61549 -0.01379 -0.07891 -0.82997 -0.22058 0 0 -0.35923 0 0 -0.0926 0 0 0 0.08227 0 0.83697 0.39647 0.39827 -1.3178
ILE_387 -5.80509 0.59758 1.33573 -0.57078 0.42799 0.1805 1.22666 -1.49229 -0.00986 -0.07525 -0.16201 -0.37293 0 0 0 0 0 0.01005 0.05506 2.98563 0 -0.16768 0 0.73287 0.62534 0.33429 -0.1442
CYS:disulfide_388 -6.31978 0.76588 3.9912 -0.03636 0 0.02393 2.54266 -2.15393 -0 -0 -1.59311 -0.50706 0 0 0 0 -0.5977 0.7634 0.36767 1.923 0 0.22461 0 3.6196 0.72707 0.6448 4.38588
GLN_389 -6.12173 0.60953 4.07881 -0.24459 0.01869 0.17211 2.36003 -2.11216 -0 -0 -2.78903 -0.49133 0 0 0 -1.17732 0 -0.02861 0.0214 0 3.31735 0.02207 0 -0.18838 0.25296 0.63431 -1.66589
TYR_390 -10.6941 0.75347 5.12722 -0.55598 0.0289 0.2717 3.06461 -3.58085 -0.01819 -0.21671 -3.30055 -0.16232 0 0 0 0 0 -0.00251 0.01997 0 1.85703 -0.39712 0.00949 1.2797 -0.29028 0.47341 -6.3331
LEU_391 -9.33709 1.40167 3.45777 -0.66954 0.39239 0.20041 2.22432 -2.77262 -0 -0 -2.10208 0.34553 0 0 0 0 0 0.12356 0.05866 0.50958 0 -0.25855 0 0.18072 -0.26616 0.70347 -5.80797
LEU_392 -9.15986 0.8035 2.60721 -0.46694 0.22796 0.09877 2.13615 -2.39417 -0 -9e-05 -1.82134 0.18629 0 0 0 0 0 0.05532 0.03916 0.52391 0 -0.22453 0 0.18072 0.06368 0.75312 -6.39114
ALA_393 -5.22832 0.73991 2.69438 -0.02439 0.00046 0 2.23155 -2.12349 -0 -0 -2.46749 -0.4159 0 0 0 0 0 -0.01087 0 0 0 -0.03068 0 1.8394 0.57989 0.42827 -1.78728
ARG_394 -6.78681 0.97041 6.07473 -0.538 0.08628 0.2846 3.71997 -2.90235 -0.0182 -0.1228 -4.30863 0.58501 0 0 -0.72696 0 0 0.02904 0.21203 2.30395 0 -0.04019 0 -1.2888 0.36974 0.43954 -1.65742
ASP_395 -4.91746 0.59705 6.61889 -0.21389 0.09031 0.67094 3.05359 -2.8027 -0.00886 -0.06993 -4.53936 -1.40871 0 0 -0.74693 -0.25673 0 0.07518 0.01877 0 2.19292 -0.74661 0 -2.3716 -0.13349 0.40745 -4.49119
CYS_396 -4.04975 0.18499 3.42001 -0.05661 0.00622 0.02099 1.30708 -1.61368 -0.00933 -0.05287 -1.06878 -0.01001 0 0 0 0 0 -0.10636 0.01852 0.54195 0 0.25284 0 3.6196 -0.11028 0.31485 2.6094
GLN_397 -2.39587 0.60686 3.62283 -0.88765 0.13705 0.96894 1.23977 -1.43314 -0 -0 -2.08646 -0.91969 0 0 -0.74693 0 0 -0.05024 0.00442 0 2.83313 -0.19602 0 -0.18838 -0.19811 0.36217 0.6727
ASP_398 -3.9261 0.67081 5.57156 -0.11614 0.00258 0.40833 2.05583 -2.38308 -0.00735 -0.02377 -4.28159 -0.533 0 0 -1.24535 0 0 0.21302 0.01987 0 3.57812 0.40234 0 -2.3716 5.27636 0.9731 4.28393
HIS_D_399 -2.55649 0.35113 3.22369 -0.41227 0.03428 0.57134 0.69337 -1.45547 -0 -0 -1.73425 -0.29111 0 0 -0.51839 0 0 0.01023 0.02786 0 1.55741 -0.43848 0 -0.45461 5.65465 1.04691 5.3098
SER_400 -2.47706 0.3843 2.82733 -0.02911 0 0.0449 0.76799 -1.20042 -0.00748 -0.02444 -0.89561 -1.1449 0 0 0 -0.25673 0 -0.04858 0.00329 0.37848 0 0.15293 0.61297 -0.77834 -0.03148 0.61578 -1.10618
PHE_401 -7.81956 1.59177 3.04516 -0.77523 0.0593 -0.01033 1.614 -2.26315 -0 -0 -1.57798 -0.58577 0 0 0 0 0 0.38464 0.06963 0 1.69169 0.04603 0 1.0402 0.29115 0.54887 -2.64958
SER_402 -3.93334 0.69366 1.57697 -0.03633 0 0.08259 0.79417 -1.26833 -0.00653 -0.02244 -0.60696 0.06234 0 0 0 0 0 -0.01003 0.00168 0.44537 0 -0.33897 0.6013 -0.77834 0.52976 0.30978 -1.90367
ILE_403 -8.00992 0.89321 3.52433 -0.57388 0.39169 0.13582 3.11625 -2.61968 -0 -0 -3.10594 0.01957 0 0 0 0 0 0.08183 0.11733 1.77018 0 -0.78076 0 0.73287 -0.2644 0.48092 -4.09058
VAL_404 -6.24848 0.83511 2.54261 -0.31505 0.24383 0.06539 1.91479 -1.98869 -0.00653 -0.02244 -1.56086 -0.28066 0 0 0 0 0 -0.02226 0.15609 0.09766 0 -0.48112 0 1.9342 -0.45471 0.59742 -2.99371
ILE_405 -7.79932 0.85719 1.81393 -0.56465 0.47247 0.12104 2.73094 -2.10345 -0.00287 -0.04326 -2.61424 -0.03341 0 0 0 0 0 -0.03074 0.07621 1.27719 0 -0.41122 0 0.73287 -0.24297 0.3797 -5.38461
GLU_406 -6.75507 0.36306 6.81621 -0.33934 0.08527 0.4601 3.36242 -2.93645 -0.0171 -0.09824 -5.19517 -0.36738 0 0 0 -0.68154 0 0.03841 0.018 0 3.07381 0.31265 0 -2.7348 0.05105 0.28123 -4.26289
THR_407 -6.43887 0.38801 4.32013 -0.12072 0.05755 0.09254 2.74109 -2.63826 -0.01666 -0.12217 -2.61433 -0.70014 0 0 -0.35923 0 0 0.20735 0.01339 1.22297 0 -0.23153 2.27079 -1.0874 0.15472 0.35128 -2.50948
VAL_408 -6.75696 0.72489 3.78729 -0.30843 0.22855 0.06501 2.58299 -2.58875 -0 -0 -2.06553 -0.35666 0 0 0 0 0 0.22715 0.01037 0.08482 0 -0.39299 0 1.9342 -0.14485 0.52003 -2.44886
GLN_409 -6.15762 0.31872 4.42644 -0.34306 0.05062 0.19614 1.26311 -2.35962 -0 -0 -1.37114 -0.07633 0 0 -0.70289 0 0 -0.02359 0.01425 0 3.02203 0.09066 0 -0.18838 -0.41087 0.50938 -1.74215
CYS:disulfide_410 -4.09 0.35241 2.8755 -0.03607 0 0.01574 1.43646 -1.63232 -0.00086 -0.00937 -0.76884 -0.23219 0 0 0 0 -0.12279 0.15991 0.00014 0.1559 0 0.01459 0 3.6196 0.24333 0.48083 2.46197
ALA_411 -3.28628 0.90002 2.93834 -0.01561 0 0 2.24624 -1.79903 -0.00449 -0.01626 -0.47819 -0.09987 0 0 -0.70289 0 0 -0.02892 0 0 0 0.64213 0 1.8394 1.30169 0.40557 3.84185
ASP_412 -1.23978 0.12784 1.39075 -0.11806 0.00815 0.36369 0.24019 -0.67711 -0 -0 0.04927 -0.55489 0 0 0 0 0 -0.07725 0.08114 0 1.77076 -0.01197 0 -2.3716 0.70828 0.38904 0.07846
ASP_413 -4.28742 0.58475 5.94491 -0.10113 0.00284 0.29229 2.96953 -2.69344 -0.01457 -0.11445 -3.36934 -1.29259 0 0 -0.84771 -0.58588 0 0.09162 0.02665 0 2.24939 -0.10998 0 -2.3716 -0.04301 0.7437 -2.92543
ARG_414 -3.96115 0.44823 3.70917 -0.70245 0.12168 0.49241 1.73349 -1.78672 -0.00922 -0.08882 -2.74057 0.76662 0 0 -0.84771 -0.58588 0 0.09667 0.17596 1.60013 0 -0.04898 0 -1.2888 0.10896 0.90122 -1.90576
ASP_415 -2.09625 0.24277 2.6417 -0.11069 0.00739 0.33706 0.68974 -1.22136 -0.03087 -0.3054 -0.11466 -0.36628 0 0 0 0 0 -0.06956 0.00143 0 1.71449 0.05167 0 -2.3716 -0.1996 0.39599 -0.80401
ALA_416 -4.99899 1.18089 3.20499 -0.03032 0.05149 0 3.05622 -2.36919 -0 -0 -2.86622 -0.46271 0 0 0 0 0 -0.06831 0 0 0 0.4997 0 1.8394 0.48867 0.5253 0.05092
VAL_417 -8.1907 1.29837 3.04209 -0.27419 0.18867 0.05628 1.66762 -2.75289 -0.01604 -0.11616 -1.78756 -0.34884 0 0 -0.37074 0 0 0.15769 0.04558 0.28672 0 -0.77195 0 1.9342 0.49913 0.68069 -4.77202
CYS:disulfide_418 -6.15627 0.57126 4.72147 -0.06179 0 0.05012 2.56665 -2.41435 -0 -0 -2.53401 -0.31954 0 0 0 0 -0.12279 0.01673 0.11279 0.30112 0 -0.26433 0 3.6196 -0.29626 0.87351 0.66392
THR_419 -5.41925 0.27792 2.66046 -0.17629 0.09262 0.06239 1.69521 -1.9261 -0.00325 -0.03366 -2.10817 0.22809 0 0 0 0 0 -0.04357 0.00099 0.0553 0 0.03998 2.28206 -1.0874 -0.29873 0.72503 -2.97636
ARG_420 -5.41526 0.28076 4.56928 -0.57743 0.09565 0.36964 1.67673 -2.00391 -0.03002 -0.22072 -1.5299 0.21346 0 0 0 0 0 0.02972 0.02535 2.10283 0 -0.10817 0 -1.2888 0.02733 0.32135 -1.46213
SER_421 -4.73764 0.24448 4.40646 -0.03243 0 0.06883 2.69129 -2.14495 -0.04006 -0.23759 -2.47286 -0.6159 0 0 0 -0.68154 0 -0.00458 0.09761 0.05748 0 -0.51941 1.72107 -0.77834 0.07761 0.4817 -2.41878
VAL_422 -6.48393 0.51402 1.68503 -0.31656 0.33144 0.07124 2.18617 -1.81943 -0 -0 -2.28249 -0.71566 0 0 0 0 0 0.06291 0.00073 0.67971 0 -0.3845 0 1.9342 -0.29314 0.63579 -4.19445
THR_423 -5.65351 0.56539 2.8613 -0.14909 0.05315 0.05062 2.11709 -1.97536 -0.00962 -0.03979 -1.2388 -0.20281 0 0 0 0 0 0.02074 0.05736 0.37486 0 0.04989 2.4016 -1.0874 -0.04895 0.46475 -1.38858
VAL_424 -7.47474 1.10417 1.73448 -0.28419 0.27906 0.06107 1.73344 -2.03025 -0.01718 -0.1451 -1.61552 -0.25525 0 0 0 0 0 0.05087 0.04191 0.31992 0 -0.80203 0 1.9342 -0.13694 0.56464 -4.93743
ARG_425 -7.32727 0.90471 3.3041 -0.48546 0.04807 0.24988 0.99194 -1.93081 -0.00962 -0.03979 0.04547 0.55648 0 0 0 0 0 -0.01932 0.36261 1.9628 0 -0.0136 0 -1.2888 -0.31858 0.50762 -2.49957
LEU_426 -8.17913 1.346 1.91413 -0.46161 0.35564 0.07928 1.05847 -1.98415 -0 -0 -1.08872 0.18101 0 0 0 0 0 0.35415 0.03722 0.54918 0 -0.1556 0 0.18072 -0.12532 1.25445 -4.68431
PRO_427 -5.40743 1.50264 2.91964 -0.1266 0.00409 0.08919 1.18658 -1.18221 -0.0034 -0.07105 -1.00102 0.24756 0 0 0 0 0 -0.07892 0.19503 0.09588 0 -0.94634 0 -2.4119 -0.27327 1.41637 -3.84516
GLY_428 -2.4568 0.32881 2.20989 -5e-05 0 0 0.7861 -1.18188 -0 -0 -0.54933 -0.41472 0 0 -0.78505 0 0 0.13421 0 0 0 -1.12197 0 0.83697 0.09815 0.47423 -1.64144
LEU_429 -5.40723 0.96054 2.64863 -0.52363 0.21634 0.15985 1.58492 -1.78864 -0.00013 -0.00067 -0.61497 -0.08523 0 0 0 0 0 -0.04735 0.23627 0.31527 0 0.60785 0 0.18072 0.54169 0.41532 -0.60045
HIS_D_430 -2.87803 0.21041 3.0577 -0.39195 0.02239 0.5074 0.86057 -1.54848 -0 -0 -0.70033 -0.32139 0 0 0 0 0 -0.03784 0.00092 0 1.66754 -0.20639 0 -0.45461 -0.05782 0.44767 0.17778
ASN_431 -4.2044 0.45124 3.35602 -0.17538 0.00462 0.24521 1.45408 -1.7657 -0.0364 -0.30408 -2.03995 -0.45663 0 0 0 -0.88637 0 0.03886 0.0014 0 3.41352 0.36182 0 -0.93687 -0.11355 0.38111 -1.21146
SER_432 -3.13648 0.09466 3.37926 -0.02949 1e-05 0.05457 1.85698 -1.6451 -0.01582 -0.08793 -2.82167 -0.93064 0 0 -0.9324 0 0 0.0543 0.00115 0.17819 0 -0.07351 0.66572 -0.77834 0.35405 0.44916 -3.36334
LEU_433 -9.36664 1.51759 2.05903 -0.57791 0.10154 0.14365 2.12676 -2.34849 -0 -0 -2.20779 0.23083 0 0 0 0 0 0.09953 0.77166 0.9517 0 -0.28066 0 0.18072 0.12275 0.92573 -5.55002
VAL_434 -5.53573 0.30219 3.37878 -0.26115 0.1423 0.05285 2.42082 -2.29227 -0 -0 -2.34279 -0.24866 0 0 0 0 0 -0.06498 0.00014 0.28078 0 -0.79404 0 1.9342 -0.31164 0.81824 -2.52095
LYS_435 -9.63895 1.32197 7.96854 -0.34707 0.05762 0.19251 4.12955 -3.62084 -0.05732 -0.2064 -2.83928 -0.15562 0 0 0 0 0 -0.01687 0.07267 2.40254 0 0.28524 0 -1.5107 -0.16826 0.88447 -1.24619
LEU_436 -5.80462 0.23001 4.62135 -0.5194 0.22168 0.15113 2.12614 -2.49571 -0 -0 -1.28092 0.03135 0 0 0 0 0 0.28911 0.22329 0.47827 0 -0.06013 0 0.18072 0.28794 1.0304 -0.28939
LYS_437 -9.53768 1.73243 7.97571 -0.51517 0.32944 0.30749 2.98826 -3.48798 -5e-05 -0.00093 -1.48179 -0.09475 0 0 -0.42349 0 0 0.09314 0.08616 1.92484 0 0.18908 0 -1.5107 0.51014 1.72885 0.81298
HIS_D_438 -4.1444 0.38655 3.61905 -0.91437 0.14322 1.38318 1.77884 -1.80048 -0 -0 -2.27765 -1.61943 0 0 0 0 0 -0.02805 0.02291 0 2.39368 -0.40503 0 -0.45461 1.1519 2.51147 1.74678
GLY_439 -3.37908 0.64792 3.69896 -0.00534 0 0 2.11679 -1.87866 -0 -0 -0.37647 -0.60272 0 0 0 0 0 -0.04786 0 0 0 -1.39451 0 0.83697 1.10851 2.07634 2.80085
ALA_440 -2.53306 0.09901 1.97748 -0.02684 0.00531 0 1.09082 -1.19378 -0 -0 -1.62634 -0.40004 0 0 -0.42349 0 0 0.02049 0 0 0 0.16751 0 1.8394 -0.02536 1.53785 0.50896
GLY_441 -2.44098 0.15653 2.99147 -0.00019 0 0 1.3146 -1.48568 -0 -0 -1.08595 -0.19236 0 0 0 0 0 -0.02396 0 0 0 0.27442 0 0.83697 -0.2321 0.88725 1.00003
VAL_442 -5.98088 0.77728 1.1796 -0.31509 0.27185 0.06856 1.44971 -1.57887 -0.01135 -0.06267 -0.84894 -0.605 0 0 0 0 0 0.00376 0.00148 0.20009 0 -0.21539 0 1.9342 -0.19113 0.63524 -3.28754
ALA_443 -4.98321 0.51704 2.78149 -0.02296 0 0 2.18537 -2.15361 -0 -0 -2.54225 -0.40427 0 0 0 0 0 -0.01339 0 0 0 -0.47293 0 1.8394 -0.20283 0.477 -2.99517
MET_444 -8.02661 0.99838 4.41706 -0.52794 0.19992 0.10361 2.20918 -2.52032 -0 -0 -2.35385 -0.17769 0 0 0 0 0 0.04405 0.18767 2.25322 0 -0.15313 0 0.60916 0.06833 0.44197 -2.22697
ASP_445 -3.25886 0.12601 5.16656 -0.12186 0.01385 0.38043 2.66895 -2.11686 -0 -0 -4.42469 -1.06419 0 0 -0.9324 -0.88637 0 -0.06641 0.07703 0 2.45721 -0.57277 0 -2.3716 -0.16721 0.41956 -4.67364
GLY_446 -1.46202 0.34151 1.65103 -5e-05 0 0 0.08143 -0.85289 -0.00326 -0.01566 0.05005 -0.36584 0 0 0 0 0 -0.10379 0 0 0 -1.46687 0 0.83697 -0.73194 0.53577 -1.50556
GLN_447 -3.67848 0.30775 4.55385 -0.56348 0.08873 0.52733 2.46918 -2.27507 -0 -0 -2.33081 -0.74652 0 0 0 0 0 -0.00632 0.00409 0 2.67581 0.02165 0 -0.18838 -0.5798 0.71621 0.99573
ASP_448 -2.24422 0.14017 1.81907 -0.11041 0.00864 0.31369 0.49815 -1.05668 -0.01674 -0.06121 -0.90119 -0.37852 0 0 0 0 0 0.00609 0.00571 0 1.89793 0.02554 0 -2.3716 -0.34986 0.40451 -2.37092
ILE_449 -7.09382 1.33528 1.53996 -0.51107 0.52207 0.11831 0.98852 -1.74081 -0.01135 -0.06267 -0.80033 0.07251 0 0 0 0 0 0.40928 0.37432 0.43241 0 -0.78364 0 0.73287 -0.54036 0.46052 -4.55799
GLN_450 -2.43942 0.17328 2.03704 -0.70073 0.10259 0.48544 0.79739 -1.10997 -0.01347 -0.04555 -0.65925 -0.2701 0 0 -0.93092 0 0 -0.07489 0.18876 0 2.67721 0.14916 0 -0.18838 -0.24073 0.64628 0.58372
LEU_451 -7.01789 0.92908 1.82381 -0.474 0.38704 0.07824 1.02644 -1.84835 -0 -0 -0.88561 0.32167 0 0 -0.93092 0 0 0.01682 0.02859 0.41102 0 -0.3572 0 0.18072 -0.16562 0.75315 -5.72302
PRO_452 -3.70419 0.50827 1.54154 -0.19069 0.00371 0.13705 0.47169 -0.87296 -0.00017 -0.00043 0.11535 0.01941 0 0 0 0 0 -0.00045 0.00205 0.51053 0 -0.8187 0 -2.4119 -0.40985 0.64454 -4.45519
LEU_453 -7.81902 0.90179 3.44894 -0.8284 0.4445 0.28607 2.38833 -2.30728 -0 -0 -2.19736 0.1547 0 0 0 0 0 -0.07909 0.37105 1.78638 0 -0.32921 0 0.18072 -0.21244 0.62981 -3.18051
LEU_454 -4.56498 0.29453 1.87021 -0.49161 0.21655 0.13119 0.29999 -1.28249 -0.00017 -0.00043 -0.37974 -0.04759 0 0 0 0 0 0.10047 0.09961 1.13781 0 -0.03525 0 0.18072 0.3642 0.68952 -1.41746
LYS_455 -4.60463 0.27648 4.3029 -0.44894 0.10917 0.23603 1.87254 -1.9275 -0 -0 -0.78427 0.00182 0 0 -0.4242 0 0 -0.00062 0.03853 1.82041 0 0.10642 0 -1.5107 0.37115 0.40197 -0.16345
GLY_456 -1.03512 0.03259 1.52414 -4e-05 0 0 0.22895 -0.67894 -0 -0 0.2896 -0.38886 0 0 0 0 0 -0.04522 0 0 0 0.5137 0 0.83697 0.15776 0.29478 1.73031
ASP_457 -3.30898 0.40058 3.18604 -0.11152 0.00051 0.33401 1.21118 -1.42128 -0.008 -0.1242 -1.34976 -0.51878 0 0 0 0 0 -0.03691 0.07884 0 2.05662 -0.18852 0 -2.3716 0.12587 0.24687 -1.79903
LEU_458 -7.09477 0.57543 2.33206 -0.70932 0.38688 0.29506 1.58692 -1.86469 -0 -0 -1.22777 -0.14624 0 0 0 0 0 0.05789 0.73797 1.91292 0 0.28479 0 0.18072 0.10959 0.34309 -2.23947
ARG_459 -7.93095 0.75349 8.18656 -0.45227 0.06836 0.25141 4.87977 -3.5354 -0.00256 -0.01049 -6.17034 -0.05431 0 0 -0.4242 -1.76307 0 0.07663 0.20386 2.47698 0 -0.21285 0 -1.2888 0.03412 0.66225 -4.25182
ILE_460 -8.26322 1.12928 1.24004 -0.45977 0.33698 0.09905 2.35888 -1.87804 -0 -0 -2.64594 -0.06086 0 0 0 0 0 -0.04965 0.4208 0.3495 0 -0.73139 0 0.73287 -0.27272 0.74743 -6.94675
GLN_461 -5.64358 0.26361 4.54228 -0.60246 0.06366 0.3836 3.10547 -2.44887 -0.00256 -0.01049 -3.1656 -0.85849 0 0 -1.1732 0 0 0.24844 0.10873 0 4.97829 -0.08218 0 -0.18838 -0.24137 0.53679 -0.18632
HIS_462 -4.42498 0.45318 2.77282 -0.85706 0.16223 1.21568 1.38444 -1.67763 -0 -0 -0.57655 -0.95835 0 0 -1.1732 0 0 0.27242 0.13686 0 3.68565 -0.62733 0 -0.45461 0.34864 0.59996 0.28218
THR_463 -4.09246 0.47319 2.41576 -0.18491 0.0706 0.06327 1.07481 -1.57392 -0.00239 -0.00668 -0.83824 -0.46955 0 0 -0.59 0 0 0.13295 0.26293 0.08061 0 0.11579 2.30216 -1.0874 0.85533 0.86982 -0.12833
VAL_464 -4.55548 0.99349 1.87044 -0.29001 0.17428 0.06707 1.4865 -1.54656 -0 -0 -1.08888 -0.34276 0 0 -0.60534 0 0 0.36202 0.00406 0.05969 0 -0.4034 0 1.9342 0.82815 3.42832 2.37581
THR_465 -5.30532 0.69313 3.97941 -0.18866 0.11228 0.08222 1.81731 -2.19273 -0.0164 -0.13528 -3.32619 0.27249 0 0 0 -0.72352 0 -0.04872 0.05344 0.21446 0 0.95677 4.18416 -1.0874 3.08634 4.14524 6.57304
ALA_466 -4.49194 0.54822 3.96833 -0.0233 0 0 2.85006 -2.36796 -0 -0 -2.86712 -0.17724 0 0 0 0 0 -0.0088 0 0 0 -0.05153 0 1.8394 2.5367 1.44983 3.20467
SER_467 -4.96588 0.94814 5.42231 -0.02518 0 0.06014 3.15036 -2.51941 -0.00552 -0.04061 -3.80019 -0.23314 0 0 0 -0.57929 0 -0.00077 0.09151 0.0448 0 -0.53714 0.8385 -0.77834 -0.3422 0.79633 -2.47557
VAL_468 -7.21394 0.96112 2.65547 -0.28599 0.24985 0.06179 2.42847 -2.30989 -0.06707 -0.19921 -2.06979 -0.40548 0 0 0 0 0 -0.03234 0.09249 0.20612 0 -0.75093 0 1.9342 -0.36896 0.82597 -4.28813
ARG_469 -8.2288 0.89631 8.79957 -0.70404 0.09343 0.38835 4.35706 -3.89202 -0.00465 -0.01737 -5.64119 0.02567 0 0 -0.72493 -0.69813 0 0.10595 0.17606 2.94602 0 0.02149 0 -1.2888 -0.23815 0.8874 -2.74077
LEU_470 -7.59215 0.93126 3.48378 -0.44617 0.26083 0.1076 2.55621 -2.29749 -0 -0 -1.97775 0.05112 0 0 0 0 0 0.02824 0.03236 1.46509 0 -0.09161 0 0.18072 -0.07303 1.11041 -2.27056
SER_471 -2.4187 0.16283 2.81357 -0.03013 0.00047 0.0498 1.53492 -1.2796 -0.008 -0.1242 -0.7179 -0.88033 0 0 0 0 0 -0.15872 1e-05 0.11837 0 -0.40227 0.60004 -0.77834 0.06796 0.59784 -0.85237
TYR_472 -9.37589 1.71658 3.8549 -0.64262 0.06734 0.34728 2.13117 -2.35345 -0.01025 -0.05336 -0.85799 -0.27185 0 0 -1.11248 0 0 -0.07636 0.1102 0 2.38822 0.07646 0.36248 1.2797 -0.05794 0.75344 -1.72442
GLY_473 -1.74114 0.15154 2.57927 -6e-05 0 0 0.9609 -1.17663 -0 -0 -1.36892 -0.39628 0 0 0 0 0 -0.18207 0 0 0 -1.47426 0 0.83697 -0.69087 0.70025 -1.8013
GLU_474 -4.89718 0.36511 5.75513 -0.38042 0.08841 0.74002 2.17422 -2.34354 -0.03283 -0.16356 -1.51333 -0.58102 0 0 0 0 0 0.04957 0.13667 0 3.14054 -0.02358 0 -2.7348 -0.6687 0.17248 -0.71682
ASP_475 -4.82031 0.48753 6.81218 -0.18007 0.01428 0.56758 2.34302 -2.57658 -0.04978 -0.23928 -3.25391 -1.10956 0 0 0 -1.27742 0 -0.07718 0.05083 0 2.12505 -0.82364 0 -2.3716 -0.00323 0.52234 -3.85974
LEU_476 -6.98449 0.99193 4.61573 -0.59073 0.25194 0.16106 3.46895 -2.67063 -0 -0 -3.50386 0.28657 0 0 0 0 0 0.08649 0.09974 0.55331 0 -0.35784 0 0.18072 0.0877 0.75822 -2.56519
GLN_477 -6.56708 0.69921 5.78192 -0.26357 0.03395 0.21153 2.72407 -2.70582 -0.00625 -0.0373 -3.00136 -0.58424 0 0 0 0 0 0.04185 0.0175 0 3.15498 0.12069 0 -0.18838 -0.11463 0.63783 -0.04512
MET_478 -10.1187 0.92486 5.82751 -0.37156 0.04426 0.06913 2.71569 -3.01602 -0.0156 -0.04938 -2.87029 -0.23713 0 0 0 0 0 0.01972 0.105 3.03349 0 -0.03284 0 0.60916 0.29075 0.85929 -2.21267
ASP_479 -5.70637 0.44301 7.26788 -0.11735 0.03544 0.33965 4.14247 -3.1433 -0.02131 -0.11509 -6.272 -0.34746 0 0 0 -1.74639 0 -0.05311 0.00765 0 2.99248 0.16511 0 -2.3716 0.42624 0.78155 -3.29251
TRP_480 -7.24115 0.62057 3.81955 -1.4471 0.27372 0.74226 1.10199 -2.33176 -0.04489 -0.24721 -0.88971 -0.64638 0 0 -0.60534 0 0 -0.04603 0.01382 0 2.4973 -0.05322 0 1.6906 -0.18009 0.59904 -2.37399
ASP_481 -2.78637 0.48902 2.72445 -0.1516 0.00039 0.45662 0.49313 -1.32837 -0.01896 -0.1202 0.59937 -0.79332 0 0 0 0 0 0.00685 0.00621 0 2.6935 0.09019 0 -2.3716 0.17151 0.71655 0.87738
GLY_482 -1.82288 0.4239 2.07139 -5e-05 0 0 0.49733 -0.96469 -0.0101 -0.08801 -0.80211 -0.36896 0 0 -0.44328 0 0 -0.09012 0 0 0 0.5028 0 0.83697 0.46034 0.52164 0.72416
ARG_483 -5.4798 0.20801 5.61922 -0.91106 0.22407 0.65354 2.1621 -2.35212 -0.00599 -0.0642 -2.50771 -0.09841 0 0 -0.44328 -0.82601 0 0.05474 0.00967 1.67919 0 -0.22503 0 -1.2888 0.00057 0.50772 -3.08359
GLY_484 -2.76173 0.25911 2.19232 -0.00016 0 0 0.75977 -1.25161 -0.01945 -0.17235 -0.55021 -0.28521 0 0 0 0 0 -0.1353 0 0 0 1.07353 0 0.83697 0.36655 0.40754 0.71978
ARG_485 -8.69149 1.11613 7.97079 -0.70673 0.18298 0.49452 4.33311 -3.78161 -0.01799 -0.07083 -4.50036 0.51649 0 0 0 -1.02287 0 0.01012 0.45835 2.42665 0 -0.07112 0 -1.2888 0.53301 0.45659 -1.65307
LEU_486 -8.3774 0.68689 3.10563 -0.56645 0.18693 0.15699 3.03829 -2.4345 -0.00186 -0.00569 -2.67674 0.20137 0 0 0 0 0 -0.07062 0.21707 0.71998 0 -0.29143 0 0.18072 0.19863 0.60155 -5.13062
LEU_487 -6.21583 0.67412 2.71946 -0.46123 0.1716 0.0933 2.00832 -2.02968 -0.01047 -0.03321 -2.17238 0.09224 0 0 0 0 0 0.48286 0.0709 0.97618 0 -0.34695 0 0.18072 0.01729 0.47711 -3.30567
VAL_488 -6.21146 1.14694 1.10139 -0.31847 0.27248 0.06703 0.42327 -1.67367 -0.00186 -0.00569 -0.26328 -0.30186 0 0 0 0 0 0.09483 0.04309 0.07457 0 -0.47119 0 1.9342 -0.24117 1.20866 -3.12219
LYS_489 -3.74193 0.22705 4.96941 -0.48071 0.11092 0.27347 2.81563 -1.99488 -0.02537 -0.17057 -3.46185 -0.02581 0 0 0 -0.853 0 -0.00589 0.02509 1.8136 0 0.07183 0 -1.5107 -0.18028 1.18782 -0.95615
LEU_490 -5.14159 0.66806 0.86443 -0.45987 0.15151 0.10733 1.09815 -1.213 -0 -0 -0.46038 -0.00535 0 0 0 0 0 0.13357 0.03564 1.14515 0 -0.17095 0 0.18072 0.24045 0.58904 -2.23709
SER_491 -4.15538 1.30595 4.24467 -0.03894 0.0085 0.0729 2.58492 -1.95793 -0.00705 -0.03927 -2.0211 -0.65577 0 0 0 0 0 0.32742 8e-05 0.4179 0 0.47123 0.60143 -0.77834 1.05593 1.25972 2.69689
PRO_492 -3.12185 0.58127 1.73117 -0.07708 0 0.04674 0.98132 -1.05955 -0.0114 -0.11948 -0.75122 0.50277 0 0 0 0 0 -0.20448 0.17663 0.25428 0 -1.24426 0 -2.4119 2.03047 1.48611 -1.21044
VAL_493 -5.69465 0.9885 3.72247 -0.30821 0.19173 0.0708 3.1134 -2.24384 -0.00705 -0.03927 -2.21778 -0.18776 0 0 -0.54736 0 0 -0.05947 0.00695 0.30464 0 -0.02876 0 1.9342 1.11328 0.69478 0.8066
TYR_494 -9.57062 1.26889 3.99952 -0.9825 0.19987 0.44771 2.77645 -2.99803 -0.00479 -0.05567 -2.83284 -0.44819 0 0 -0.44826 0 0 0.04805 0.00418 0 2.20691 0.30592 0.29616 1.2797 -0.11966 0.75305 -3.87416
ALA_495 -3.92762 0.77782 3.05065 -0.02912 0.00527 0 1.6022 -1.96424 -0.0114 -0.11948 -1.20447 -0.29852 0 0 0 0 0 0.02317 0 0 0 0.15726 0 1.8394 0.01922 0.90988 0.83001
GLY_496 -1.57542 0.05769 2.03459 -5e-05 0 0 0.9035 -0.95421 -0 -0 -0.8062 -0.39642 0 0 0 0 0 -0.11661 0 0 0 -1.37347 0 0.83697 -0.41403 0.45794 -1.34572
LYS_497 -4.89942 0.3327 6.04219 -0.41854 0.10049 0.38135 3.19461 -2.69671 -0.00242 -0.0318 -5.17725 0.10697 0 0 -0.54736 0 0 -0.04167 0.13937 2.13106 0 -0.13431 0 -1.5107 -0.4943 0.37356 -3.1522
THR_498 -5.64713 0.76199 3.32703 -0.10684 0.04384 0.0718 1.53576 -1.99642 -0.0238 -0.16713 -0.20475 -0.49925 0 0 0 0 0 -0.005 0.01453 0.0909 0 -0.54958 2.3195 -1.0874 -0.25945 0.34855 -2.03287
CYS_499 -5.25942 0.36699 3.26359 -0.08253 0.00324 0.06762 2.56077 -1.84108 -0 -0 -2.71055 -0.51955 0 0 0 0 0 0.09097 0.01062 0.28269 0 -0.21108 0 3.6196 -0.34329 0.28823 -0.41319
GLY_500 -4.54476 0.55111 2.8962 -0.00159 0 0 0.86371 -1.94753 -0.00368 -0.01793 -0.69154 -0.36885 0 0 0 0 0 -0.00553 0 0 0 -1.54334 0 0.83697 0.38836 0.22028 -3.36813
LEU_501 -7.87255 0.78524 2.01096 -0.47426 0.10298 0.12064 2.15367 -2.09314 -0.01905 -0.10786 -1.21743 0.15376 0 0 0 0 0 -0.05031 0.02443 0.29646 0 -0.23809 0 0.18072 0.34212 0.73375 -5.16793
CYS:disulfide_502 -6.55925 0.81924 3.97603 -0.05366 0.02922 0.02441 2.16841 -2.25128 -0.00055 -0.00746 -2.11437 -0.35822 0 0 0 0 -0.00953 0.09009 0.03944 0.26223 0 0.21622 0 3.6196 -0.15383 1.1747 0.91141
GLY_503 -3.38823 0.38204 3.50412 -0.00029 0 0 1.44382 -1.90487 -1e-05 -0.00035 -1.55107 -0.20583 0 0 0 0 0 -0.05133 0 0 0 -1.51395 0 0.83697 0.03913 0.58959 -1.82027
ASN_504 -5.13726 0.35967 4.45748 -0.32221 0.1356 0.59765 1.87505 -2.37728 -0.05752 -0.37672 -1.13137 -1.47638 0 0 -0.39235 0 0 -0.08563 0.02969 0 1.93235 -0.37499 0 -0.93687 0.21851 0.46584 -2.59673
TYR_505 -6.47982 1.27298 3.15052 -0.88721 0.66664 0.53862 1.3131 -2.02193 -0.00056 -0.00769 0.02087 -0.52397 0 0 0 0 0 -0.09158 0.13094 0 3.54887 0.19927 0.00491 1.2797 0.23841 0.96583 3.31789
ASN_506 -4.26236 0.21557 5.00258 -0.37165 0.11051 0.73079 2.29455 -2.30197 -0.00878 -0.0847 -1.30236 -1.14403 0 0 -0.95125 -0.98425 0 -0.05784 0.02818 0 2.38213 -0.5173 0 -0.93687 -0.33678 0.77721 -1.71863
GLY_507 -1.34296 0.09453 1.93478 -5e-05 0 0 0.73639 -0.92203 -0.00727 -0.05451 -0.75058 -0.38824 0 0 0 0 0 -0.14932 0 0 0 -1.45804 0 0.83697 -0.91391 0.25836 -2.12591
ASN_508 -5.35742 0.52508 6.63299 -0.29672 0.09533 0.5485 3.06537 -3.04595 -0.00614 -0.07221 -2.72655 -0.86515 0 0 -1.02292 -0.26966 0 -0.06884 0.00277 0 2.2413 -0.30404 0 -0.93687 -0.56119 0.34639 -2.07592
GLN_509 -3.92665 0.28836 3.82951 -0.69423 0.26162 1.04352 1.57272 -1.82295 -0.01866 -0.14014 -1.12241 -2.15909 0 0 0 0 0 -0.08583 0.00823 0 3.30594 -0.15986 0 -0.18838 -0.27313 0.49257 0.21115
GLY_510 -3.17251 0.42488 3.14399 -5e-05 0 0 1.25229 -1.70364 -1e-05 -4e-05 -0.83221 -0.41093 0 0 -0.46403 0 0 -0.07765 0 0 0 0.43464 0 0.83697 -0.21589 0.32676 -0.45743
ASP_511 -6.30732 0.93941 7.05764 -0.11384 0.01649 0.35301 3.2413 -3.21622 -0.00012 -0.00248 -3.56195 -0.13255 0 0 0 -1.25391 0 -0.06266 0.02306 0 2.30483 -0.33241 0 -2.3716 -0.34864 0.41107 -3.35691
ASP_512 -6.03427 0.51271 6.96416 -0.22931 0.01046 0.74684 3.01805 -3.07968 -0.06282 -0.3909 -3.30646 0.18182 0 0 0 -0.68561 0 -0.02817 0.2873 0 4.45192 -0.34913 0 -2.3716 -0.77239 0.62681 -0.51027
PHE_513 -10.0432 1.32896 3.21686 -0.64487 0.08429 0.35737 2.76012 -2.9948 -0.00973 -0.04684 -2.28746 0.05236 0 0 0 0 0 -0.0568 0.00664 0 2.10657 -0.20262 0 1.0402 -0.63386 0.60941 -5.35739
LEU_514 -6.814 0.67051 3.89344 -0.46473 0.23826 0.07407 2.16136 -2.59885 -0.00368 -0.01793 -2.55508 0.35314 0 0 -0.68997 0 0 -0.02932 0.07156 0.53669 0 -0.07115 0 0.18072 -0.52261 0.78648 -4.80108
THR_515 -6.4861 0.99498 4.71966 -0.11988 0.15757 0.08131 3.11999 -2.69741 -0 -0 -1.88954 -0.99366 0 0 -0.29777 0 0 -0.01978 0.29429 0.11944 0 -0.63765 2.42909 -1.0874 -0.18935 1.61593 -0.88627
PRO_516 -3.98143 0.85991 1.44359 -0.07888 0 0.04742 0.41679 -0.67271 -0 -0 0.54088 0.59472 0 0 0 0 0 -0.18079 0.00835 0.41803 0 -0.60207 0 -2.4119 -0.03701 1.41391 -2.22121
SER_517 -2.53871 0.27082 3.15459 -0.03408 0.00204 0.05986 1.58486 -1.34837 -0.00864 -0.05893 -0.22471 -1.08978 0 0 -0.96145 0 0 -0.03116 0.01312 0.27982 0 -0.30153 0.60573 -0.77834 -0.50049 0.38917 -1.51617
GLY_518 -2.04761 0.27283 1.86456 -6e-05 0 0 0.77763 -1.0756 -0 -0 -0.86663 -0.40219 0 0 0 0 0 -0.14022 0 0 0 -1.50668 0 0.83697 -0.83638 0.14676 -2.97663
LEU_519 -3.76709 0.21598 4.09773 -0.46792 0.21432 0.08563 2.25173 -2.00702 -0.01837 -0.10577 -1.15541 0.23755 0 0 -0.66369 0 0 -0.00886 0.03005 0.42212 0 -0.37551 0 0.18072 -0.61194 0.13161 -1.31414
ALA_520 -3.60426 0.40375 0.98613 -0.02415 0 0 0.36114 -1.10661 -0 -0 -0.13305 -0.27795 0 0 0 0 0 0.04706 0 0 0 0.13451 0 1.8394 -0.04445 0.21241 -1.20607
GLU_521 -4.93418 0.7137 4.48256 -0.36409 0.05029 0.63047 1.72739 -2.03641 -0 -0 -0.43573 -0.89975 0 0 0 0 0 -0.01558 0.11687 0 3.35935 0.25246 0 -2.7348 0.88311 0.83857 1.63423
PRO_522 -2.7395 0.41249 1.28769 -0.06919 0 0.04273 0.5986 -0.71641 -0 -0 -0.23172 0.58632 0 0 0 0 0 -0.15021 0.01954 0.23777 0 -0.46601 0 -2.4119 0.81393 1.02412 -1.76174
ARG_523 -4.44004 0.20034 5.4785 -0.85103 0.12738 0.61936 2.50545 -2.38568 -0.00559 -0.04397 -3.21374 0.33202 0 0 0 -0.31157 0 0.09583 0.02409 3.1069 0 -0.03159 0 -1.2888 -0.08468 0.49999 0.33318
VAL_524 -6.82098 1.00101 2.54634 -0.32041 0.28701 0.07184 1.818 -2.30855 -0 -0 -1.07685 -0.04466 0 0 0 0 0 -0.06163 0.01047 0.0631 0 -0.294 0 1.9342 -0.16824 0.33678 -3.02654
GLU_525 -6.29412 0.26706 7.41901 -0.45074 0.25832 1.42679 1.71611 -3.17609 -0.04367 -0.25769 -2.34334 -3.05392 0 0 0 0 0 -0.07221 0.01676 0 3.93499 -0.33784 0 -2.7348 -0.40401 0.35553 -3.77387
ASP_526 -5.4448 0.5187 6.96962 -0.11469 0.00099 0.35035 2.80306 -3.08585 -0.02975 -0.17136 -3.3027 -0.59896 0 0 0 -0.31157 0 0.12733 0.02822 0 2.7121 -0.13703 0 -2.3716 -0.43177 0.61959 -1.87012
PHE_527 -11.6889 1.53102 4.2227 -0.86864 0.07351 0.26732 3.59028 -3.65662 -0 -0 -1.94365 -0.55466 0 0 0 0 0 0.30293 0.55096 0 3.10934 -0.0018 0 1.0402 -0.17574 1.38165 -2.82015
GLY_528 -5.0207 0.72973 4.43161 -5e-05 0 0 2.33165 -2.63146 -0.00559 -0.04397 -2.02258 -0.40544 0 0 0 0 0 -0.08727 0 0 0 0.20777 0 0.83697 0.47467 1.11245 -0.09219
ASN_529 -7.33441 0.58443 8.26752 -0.17146 0.00496 0.23941 4.30695 -3.9405 -0.02934 -0.27815 -3.70775 -0.3824 0 0 -2.08538 0 0 -0.06961 0.0117 0 1.626 0.2827 0 -0.93687 0.62571 0.5565 -2.42999
ALA_530 -4.26741 0.58576 2.69143 -0.0249 0.00055 0 1.52853 -1.82982 -0 -0 -0.89203 -0.40459 0 0 0 0 0 -0.11097 0 0 0 -0.20708 0 1.8394 -0.28879 0.64647 -0.73345
TRP_531 -12.6523 1.36572 5.84632 -0.94465 0.08188 0.39187 3.60794 -3.84672 -0 -0 -4.27292 -0.36413 0 0 -0.68997 0 0 0.03335 0.02433 0 1.89103 -0.02505 0 1.6906 -0.47165 0.47521 -7.8591
LYS_532 -6.93601 0.42899 7.47758 -0.50296 0.13997 0.36709 3.99717 -3.19392 -0.01722 -0.15282 -5.57043 -0.18713 0 0 -0.49711 -0.64414 0 0.03789 0.22789 3.80629 0 -0.01057 0 -1.5107 -0.41561 0.60688 -2.54887
LEU_533 -6.25178 0.85838 2.76785 -0.54906 0.29593 0.16393 1.06702 -1.92647 -0 -0 -0.95673 0.16932 0 0 0 0 0 -0.07592 0.18682 0.09233 0 -0.14615 0 0.18072 -0.60124 0.8179 -3.90713
HIS_534 -5.84544 0.58447 4.7911 -0.44044 0.01384 0.50035 2.55761 -2.29526 -0.01996 -0.11292 -0.88402 -0.18084 0 0 0 -1.17732 0 -0.00187 0.04433 0 1.86586 -0.2036 0 -0.45461 -0.39045 0.65106 -0.99811
GLY_535 -1.14419 0.09025 1.6306 -5e-05 0 0 0.35724 -0.75468 -0 -0 0.13252 -0.41994 0 0 0 0 0 -0.0609 0 0 0 0.31478 0 0.83697 -0.02942 0.21711 1.1703
ASP_536 -1.77232 0.25217 2.17057 -0.12093 0.01417 0.37534 0.47664 -0.99688 -0 -0 -0.2479 -0.24024 0 0 0 0 0 -0.04443 0.00926 0 2.23948 -0.26041 0 -2.3716 -0.31557 0.09949 -0.73316
CYS:disulfide_537 -4.87862 0.48701 4.45261 -0.03968 0 0.01504 2.01094 -2.02034 -0.01996 -0.11292 -1.95153 -0.21559 0 0 -0.49711 0 -0.5977 0.00636 0.03952 0.21898 0 0.04816 0 3.6196 -0.43971 0.22068 0.34575
GLN_538 -2.17156 0.04093 2.60519 -0.6504 0.115 0.67903 0.53144 -1.24566 -0.02 -0.18247 -0.56291 -0.55222 0 0 0 0 0 -0.00428 0.02374 0 2.10681 -0.09625 0 -0.18838 -0.1899 0.15352 0.39162
ASP_539 -3.75257 0.21556 4.51726 -0.11245 0.00886 0.33026 1.20609 -2.031 -0 -0 -3.22734 -0.15025 0 0 0 -0.64414 0 -0.00069 0.05326 0 2.26712 0.22288 0 -2.3716 -0.11156 0.17865 -3.40166
LEU_540 -5.48314 0.34165 3.15277 -0.59485 0.40897 0.10919 2.01865 -2.05508 -0 -0 -1.44763 0.31131 0 0 -2.08538 0 0 0.03735 0.02717 1.41137 0 -0.30368 0 0.18072 -0.09257 0.42435 -3.63884
GLN_541 -3.46499 0.12841 3.44917 -0.62548 0.11393 1.01884 0.72994 -1.62143 -0.0063 -0.104 -1.28345 -0.6963 0 0 -0.56108 0 0 -0.00749 0.01288 0 3.11102 0.0117 0 -0.18838 -0.16797 0.34698 0.19602
LYS_542 -4.60639 0.29509 4.87645 -0.37729 0.04787 0.17141 0.13607 -1.90614 -0.02099 -0.06328 -0.8527 0.15218 0 0 0 0 0 -0.08703 0.10514 1.66565 0 0.01266 0 -1.5107 -0.35325 0.0739 -2.24133
GLN_543 -2.84808 0.19528 3.358 -0.68243 0.12526 0.72166 1.32784 -1.55108 -0.02429 -0.20618 -1.05502 -0.85775 0 0 -0.56108 0 0 -0.06202 0.03381 0 2.89973 0.17841 0 -0.18838 -0.03476 0.13625 0.90519
HIS_D_544 -2.59577 0.11131 2.70276 -0.43749 0.02845 0.53357 0.02559 -1.14222 -0.02099 -0.06328 -0.52102 -0.24196 0 0 0 0 0 0.00384 0.00085 0 2.53477 -0.17821 0 -0.45461 0.52466 0.16777 0.97803
SER_545 -1.79419 0.35455 1.91494 -0.02662 0 0.04527 0.95705 -0.84585 -0 -0 -0.6896 -1.04992 0 0 0 0 0 -0.01696 0.0026 0.52468 0 -0.38443 0.61584 -0.77834 0.35367 0.15947 -0.65786
ASP_546 -3.90251 0.47676 5.61714 -0.24934 0.1104 0.84617 3.61368 -2.37305 -0 -0 -4.40051 -1.05131 0 0 -0.54066 -1.32185 0 -0.03806 0.00476 0 2.0657 -0.61043 0 -2.3716 0.02425 0.81026 -3.29021
PRO_547 -5.74678 1.0562 3.92844 -0.07532 0 0.04619 2.33643 -1.74002 -0 -0 -2.16921 0.60127 0 0 0 0 0 -0.19971 0.03192 0.40781 0 -0.60564 0 -2.4119 -0.17827 1.13857 -3.57999
CYS:disulfide_548 -7.46322 0.68564 5.77561 -0.04345 0.00298 0.02034 2.6116 -2.75065 -0.00215 -0.0071 -2.24331 -0.39294 0 0 -0.87465 0 -0.30921 -0.0178 0.19935 0.59773 0 0.19252 0 3.6196 -0.35841 0.51001 -0.24749
ALA_549 -2.51189 0.381 2.31219 -0.02676 0.00237 0 1.19788 -1.34941 -0 -0 -1.00814 -0.41833 0 0 0 0 0 -0.0616 0 0 0 0.08152 0 1.8394 -0.49232 0.13177 0.0777
LEU_550 -3.33511 0.25822 2.37447 -0.48358 0.21191 0.11273 1.11913 -1.25738 -0 -0 -0.52353 0.13503 0 0 0 0 0 0.04685 0.12328 0.35708 0 -0.24805 0 0.18072 -0.18953 0.25846 -0.85931
ASN_551 -5.46052 0.69996 5.91788 -0.3329 0.12828 0.62869 3.51928 -2.64872 -0 -0 -2.26 -0.74115 0 0 -0.75445 0 0 -0.0278 0.02534 0 1.919 -0.45369 0 -0.93687 0.02631 0.87542 0.12404
PRO_552 -4.06415 0.51421 3.72782 -0.07491 0 0.04607 1.63827 -1.68463 -0 -0 -1.2961 0.58636 0 0 0 0 0 -0.19834 0.01567 0.38395 0 -0.66463 0 -2.4119 -0.09999 0.94226 -2.64004
ARG_553 -6.90935 0.54965 6.39182 -0.74296 0.13329 0.52106 2.80797 -3.06074 -0.01986 -0.13517 -1.99237 0.18441 0 0 -0.75445 0 0 -0.02587 0.22544 3.02051 0 -0.0945 0 -1.2888 -0.21445 0.56845 -0.83593
MET_554 -10.3855 0.92962 6.75527 -0.20061 0.01454 0.05794 3.20946 -3.5115 -0 -0 -2.01774 -0.2753 0 0 0 0 0 0.23994 0.57902 2.19644 0 -0.02372 0 0.60916 -0.22561 0.53257 -1.51604
THR_555 -6.04724 0.43269 6.83663 -0.20585 0.17203 0.07616 3.15396 -3.16036 -0.00215 -0.0071 -1.73036 -0.27647 0 0 -0.33399 0 0 0.00029 0.15103 0.0533 0 -0.01192 2.32367 -1.0874 0.04128 0.51062 0.8888
ARG_556 -5.94224 0.23502 6.7963 -0.76385 0.09472 0.50735 2.20856 -3.13461 -0.0196 -0.12501 -1.64015 0.31293 0 0 0 0 0 0.00989 0.00769 1.44841 0 -0.13222 0 -1.2888 -0.14146 0.43097 -1.13609
PHE_557 -8.6493 0.97706 4.32013 -0.49938 0.26003 0.1876 3.2047 -3.03477 -0 -0 -3.01642 -0.10746 0 0 0 0 0 -0.01329 0.05186 0 3.41372 -0.23455 0 1.0402 -0.3185 0.69902 -1.71936
SER_558 -6.30106 0.51772 6.03535 -0.02643 0 0.04319 3.14594 -3.10458 -0 -0 -2.20635 -1.10637 0 0 0 0 0 0.02637 0.08744 0.3516 0 0.12646 0.76683 -0.77834 -0.24255 0.94436 -1.7204
GLU_559 -4.20286 0.57893 5.05836 -0.20872 0.02524 0.28595 1.85025 -2.37354 -0.01837 -0.1105 -1.35296 -0.58603 0 0 0 0 0 0.36997 0.08771 0 3.03696 -0.2062 0 -2.7348 -0.4405 0.66415 -0.27696
GLU_560 -4.60196 0.50624 6.19727 -0.33802 0.07621 0.39097 3.41091 -2.90287 -0 -0 -4.33728 -0.55006 0 0 0 -2.2734 0 0.15136 0.01057 0 3.46191 -0.02376 0 -2.7348 -0.07236 0.59235 -3.03673
ALA_561 -4.80543 0.264 2.45559 -0.0237 0 0 1.61901 -1.99386 -0.00123 -0.01451 -1.12721 -0.34011 0 0 0 0 0 -0.01919 0 0 0 -0.3882 0 1.8394 -0.11465 0.59402 -2.05608
CYS:disulfide_562 -6.54775 0.65949 4.45186 -0.03934 0 0.01491 2.18294 -2.44952 -0.00024 -0.00721 -1.81661 -0.30818 0 0 0 0 -0.64036 0.22362 0.32045 0.35911 0 0.15632 0 3.6196 -0.03411 0.4229 0.56789
ALA_563 -3.45814 0.47572 3.88317 -0.02289 0 0 2.44824 -2.16828 -0 -0 -1.56944 -0.38433 0 0 0 0 0 0.01308 0 0 0 -0.29653 0 1.8394 -0.08446 0.23328 0.90881
VAL_564 -6.31469 1.02904 3.81082 -0.32741 0.28748 0.07631 2.80858 -2.48932 -0.00193 -0.00745 -2.78557 -0.23177 0 0 0 0 0 -0.09154 0.17173 0.59935 0 0.19417 0 1.9342 -0.31391 0.49013 -1.16181
LEU_565 -8.82288 0.89763 2.59101 -0.53372 0.21688 0.1562 1.80113 -2.4761 -0.01665 -0.14986 -0.76972 0.20787 0 0 0 0 0 -0.11258 0.39254 0.29264 0 -0.08414 0 0.18072 -0.05569 0.73182 -5.55289
THR_566 -3.64442 0.29845 3.19112 -0.12744 0.07078 0.07799 1.36182 -1.62385 -0.00024 -0.00721 -1.40954 -0.94779 0 0 0 0 0 0.06594 0.0108 0.01325 0 -0.38182 2.26681 -1.0874 -0.3056 0.5605 -1.61787
SER_567 -4.74169 0.54197 6.59188 -0.04733 7e-05 0.08244 3.59938 -2.89917 -0.01674 -0.10105 -4.03089 -0.14783 0 0 0 0 0 0.0276 0.04755 0.30454 0 -0.28835 1.84687 -0.77834 -0.42474 1.35085 0.917
PRO_568 -3.20551 0.65658 2.58767 -0.06431 0 0.04054 1.33869 -1.30925 -0 -0 -0.74563 0.61563 0 0 0 0 0 0.03184 0.01664 0.14664 0 -0.48724 0 -2.4119 -0.00368 1.46118 -1.33208
THR_569 -5.54396 0.86953 2.96474 -0.18721 0.06935 0.06468 1.83118 -2.12696 -0 -0 -1.34105 -0.88434 0 0 0 0 0 -0.05317 0.11519 0.04139 0 0.02521 2.27464 -1.0874 0.80522 0.63231 -1.53067
PHE_570 -10.9214 1.68914 2.22758 -0.58973 0.04864 0.31204 2.87348 -2.82285 -0 -0 -1.97406 0.1188 0 0 0 0 0 0.01614 0.04022 0 2.35007 -0.04154 0 1.0402 0.83362 0.69768 -4.10193
GLU_571 -6.0565 0.80492 7.26558 -0.67483 0.14023 1.27934 3.20249 -3.19135 -0.03802 -0.29579 -3.8726 -0.57934 0 0 0 -0.8214 0 -0.04592 0.18916 0 3.91591 -0.31083 0 -2.7348 -0.02766 0.61816 -1.23324
ALA_572 -2.80387 0.27703 3.35564 -0.02434 1e-05 0 1.94624 -1.78715 -0.01481 -0.0936 -1.685 -0.40432 0 0 0 0 0 -0.14691 0 0 0 -0.2968 0 1.8394 -0.47751 0.36136 0.04535
CYS:disulfide_573 -7.09956 1.37347 4.72209 -0.04792 0.01494 0.02215 3.15173 -2.76346 -0 -0 -3.82385 -0.36132 0 0 0 0 -0.2193 0.05487 0.00101 0.44133 0 0.21426 0 3.6196 -0.47052 0.5141 -0.65636
HIS_D_574 -6.02848 0.82277 6.67084 -0.64127 0.49336 0.68978 2.79976 -3.08179 -0 -0 -2.53705 -0.79968 0 0 0 -0.8214 0 -0.06299 0.01903 0 3.35102 0.05511 0 -0.45461 -0.17809 0.61909 0.91539
ARG_575 -3.09364 0.23822 3.06143 -0.73153 0.12762 0.49132 0.72339 -1.58327 -0.02749 -0.22006 -0.57547 0.33431 0 0 0 0 0 -0.10064 0.0444 1.81835 0 -0.10773 0 -1.2888 -0.08636 0.51506 -0.46087
ALA_576 -4.18472 0.68229 2.36059 -0.02052 0 0 1.67514 -1.77655 -0 -0 -1.15821 -0.30729 0 0 -0.23497 0 0 -0.04397 0 0 0 0.57802 0 1.8394 0.41008 0.22437 0.04366
VAL_577 -7.12679 0.64765 2.73094 -0.28916 0.235 0.07345 2.05072 -2.35338 -0 -0 -1.95953 -0.58714 0 0 -0.52527 0 0 0.11765 0.003 0.22124 0 -0.38447 0 1.9342 0.6489 0.26028 -4.30272
SER_578 -3.9465 0.567 3.18078 -0.02998 0.00011 0.0508 1.40038 -1.57891 -0 -0 -0.38357 -0.90196 0 0 -0.63739 0 0 0.02778 0.03166 0.74208 0 0.14067 0.61048 -0.77834 -0.23973 0.89204 -0.85259
PRO_579 -6.75517 0.63377 3.66431 -0.09442 0.00101 0.05952 2.28672 -1.66773 -0.01286 -0.09354 -2.00278 0.70047 0 0 0 0 0 0.02749 0.00687 0.35109 0 -0.06837 0 -2.4119 -0.30648 1.0041 -4.6779
LEU_580 -4.72204 0.78986 4.20477 -0.70888 0.2748 0.31007 2.44618 -1.87444 -0 -0 -1.6633 0.14141 0 0 -0.63739 0 0 0.04825 0.02298 0.76967 0 -0.15558 0 0.18072 1.12899 1.63976 2.19583
PRO_581 -5.33266 0.72503 3.17976 -0.08637 6e-05 0.05364 1.25431 -1.48654 -0 -0 -0.95505 0.67497 0 0 0 0 0 -0.10982 0.0261 0.49511 0 -0.29792 0 -2.4119 0.91384 1.65184 -1.70561
TYR_582 -10.4954 1.16493 4.2333 -0.68387 0.09143 0.36761 3.59571 -3.22559 -0.00369 -0.06824 -2.25587 -0.15328 0 0 0 0 0 0.236 0.04585 0 2.38944 -0.02259 0.0043 1.2797 -0.10552 0.71013 -2.89568
LEU_583 -6.78031 0.5283 4.96371 -0.63547 0.24196 0.23253 2.58965 -2.73845 -0 -0 -1.95011 -0.13344 0 0 0 0 0 0.11102 0.22207 1.65379 0 -0.24051 0 0.18072 0.02036 0.63433 -1.09987
ARG_584 -5.28131 0.2601 4.94537 -0.61113 0.08523 0.35004 2.15459 -2.36711 -0.01286 -0.09354 -1.78429 0.44509 0 0 0 0 0 0.08089 0.08977 2.43505 0 -0.04159 0 -1.2888 -0.23224 0.4695 -0.39723
ASN_585 -6.3328 0.19169 7.03302 -0.17793 0.0417 0.27172 3.00505 -3.42349 -0.01264 -0.14 -1.7689 -0.30489 0 0 0 0 0 0.05596 0.00014 0 1.47727 0.1889 0 -0.93687 -0.14479 0.31047 -0.66639
CYS:disulfide_586 -7.60937 1.15561 5.81332 -0.06362 1e-05 0.05877 3.07372 -3.27452 -0.01262 -0.0838 -2.5544 -0.38685 0 0 0 0 -0.64036 -0.00759 0.00879 0.62615 0 0.27127 0 3.6196 0.46288 0.41835 0.87534
ARG_587 -6.97528 0.39228 7.48104 -0.74569 0.14315 0.47696 3.57603 -3.37227 -0 -0 -4.11759 0.09746 0 0 0 -1.32185 0 0.03429 0.0668 2.94969 0 -0.12012 0 -1.2888 0.35359 0.69773 -1.67258
TYR_588 -7.62535 0.6779 6.86445 -0.89795 0.06237 0.32259 3.58945 -3.50521 -0.02174 -0.27174 -3.03896 -0.28824 0 0 0 0 0 0.03117 0.01024 0 1.75913 -0.44876 0.00975 1.2797 -0.02322 0.54348 -0.97094
ASP_589 -6.98272 0.21397 8.91571 -0.10973 0.00813 0.33445 3.8444 -4.09295 -0.00015 -0.0024 -4.282 -0.35967 0 0 0 -0.61776 0 0.04976 0.01051 0 1.70039 0.13191 0 -2.3716 -0.07341 0.26232 -3.42084
VAL_590 -9.10362 1.13153 3.50247 -0.30626 0.26797 0.07005 2.90229 -2.95794 -0 -0 -1.94605 -0.08317 0 0 0 0 0 -0.06552 0.01857 0.04522 0 -0.38075 0 1.9342 -0.14246 0.35306 -4.76039
CYS:disulfide_591 -7.52544 0.6085 5.17219 -0.04227 0.00043 0.01594 2.47693 -2.54038 -0.01262 -0.0838 -1.04271 -0.42329 0 0 0 0 -0.30921 -0.06231 0.1424 0.60794 0 0.22175 0 3.6196 -0.2083 0.44427 1.05964
SER_592 -5.62762 0.85681 5.50741 -0.03718 0.02517 0.02986 3.08852 -2.77195 -0.00017 -0.00103 -3.1707 -0.08769 0 0 -0.53559 0 0 0.11668 0.00907 0.60019 0 -0.06687 1.78207 -0.77834 -0.37799 0.76612 -0.67321
CYS:disulfide_593 -5.3006 0.41103 3.9627 -0.06709 0.00434 0.06897 2.13425 -2.13756 -0.01356 -0.0756 0.55222 -0.29895 0 0 0 0 -0.23406 -0.0135 0.00021 0.65798 0 0.00874 0 3.6196 0.01375 0.88871 4.18159
SER_594 -1.54532 0.03773 1.56574 -0.03447 0.00502 0.06089 0.40391 -0.78986 -0 -0 -0.14115 -0.99368 0 0 0 0 0 -0.05887 0.01679 0.48932 0 -0.08973 0.60063 -0.77834 -0.03772 0.34501 -0.94408
ASP_595 -3.63636 0.2943 4.62205 -0.10461 0.00408 0.30284 2.37182 -1.92336 -0.03342 -0.21077 -2.99851 -1.06533 0 0 -0.84921 -0.82601 0 -0.02962 0.01323 0 2.33651 -0.37645 0 -2.3716 -0.348 0.3196 -4.50883
GLY_596 -2.82075 0.40009 3.6549 -0.00026 0 0 2.12671 -1.72999 -0 -9e-05 -3.75248 -0.17512 0 0 -0.84921 0 0 -0.00547 0 0 0 -1.1922 0 0.83697 -0.03652 0.39475 -3.14866
ARG_597 -7.58307 0.78803 7.42612 -0.56774 0.09616 0.31623 2.14693 -3.27146 -0 -0 -2.04438 0.6589 0 0 0 -0.66183 0 -0.02103 0.21379 2.45844 0 -0.17535 0 -1.2888 -0.09684 0.68028 -0.92563
GLU_598 -3.38155 0.20931 4.642 -0.46722 0.23645 1.45663 0.79109 -1.88652 -0.0101 -0.08801 -2.01921 -2.72161 0 0 0 -0.66183 0 0.05561 0.23271 0 3.77299 -0.27567 0 -2.7348 -0.56309 0.74483 -2.66798
CYS:disulfide_599 -5.32566 0.46233 4.62922 -0.06264 0.00063 0.06256 1.67565 -2.19681 -0.00478 -0.05166 -1.55508 -0.33036 0 0 0 0 -0.23406 0.0135 0.16934 0.86307 0 0.15799 0 3.6196 0.49393 0.53924 2.92602
LEU_600 -7.885 1.35053 1.87661 -0.52648 0.26148 0.12065 1.6939 -2.1208 -0 -0 -0.32207 0.30671 0 0 0 0 0 -0.0638 0.74469 0.27366 0 -0.30652 0 0.18072 0.65243 0.67012 -3.09315
CYS:disulfide_601 -5.29727 0.48176 4.29985 -0.05159 0.02594 0.02354 2.61199 -2.2584 -0 -9e-05 -3.03747 -0.39874 0 0 0 0 -0.57465 -0.08333 0.00078 0.28745 0 0.33243 0 3.6196 -0.32605 0.71868 0.37442
GLY_602 -2.77354 0.24205 3.60841 -4e-05 0 0 2.15084 -1.85533 -0 -0 -2.47815 -0.42079 0 0 0 0 0 -0.12271 0 0 0 0.38262 0 0.83697 0.05151 0.22368 -0.15448
ALA_603 -4.99964 0.59771 2.90032 -0.02536 0.00072 0 1.65129 -2.15086 -0.00478 -0.05166 -1.20909 -0.39852 0 0 0 0 0 -0.05002 0 0 0 -0.04123 0 1.8394 -0.11059 0.25615 -1.79614
LEU_604 -8.7707 0.84882 2.73444 -0.47472 0.14083 0.09986 2.88079 -2.58487 -0 -0 -2.3875 0.16637 0 0 0 0 0 0.13694 0.5027 0.42096 0 -0.22819 0 0.18072 -0.30068 0.68381 -5.9504
ALA_605 -4.47153 0.36706 4.23079 -0.02225 0 0 2.2974 -2.59349 -0.00733 -0.03271 -2.191 -0.38109 0 0 0 0 0 -0.01421 0 0 0 -0.22992 0 1.8394 -0.22584 0.59715 -0.83758
SER_606 -5.49661 0.26935 5.26622 -0.02673 0 0.06172 2.55832 -2.7905 -0.00503 -0.04579 -1.64848 -0.62719 0 0 0 0 0 0.02071 0.00513 0.63399 0 0.34202 0.60038 -0.77834 -0.00983 0.16961 -1.50107
TYR_607 -12.4021 1.71854 5.25863 -1.04693 0.20333 0.4366 3.84802 -3.86478 -0.00369 -0.06824 -3.32426 -0.28417 0 0 -0.52527 0 0 -0.00802 0.078 0 1.87267 -0.41316 0.20205 1.2797 0.25554 0.49843 -6.28911
ALA_608 -6.0918 0.83327 3.95933 -0.02258 0 0 2.71646 -2.9238 -0 -0 -2.28891 -0.35464 0 0 0 0 0 0.07959 0 0 0 -0.29019 0 1.8394 -0.20958 0.79891 -1.95454
ALA_609 -4.22617 0.21357 3.70748 -0.02076 0 0 2.41255 -2.44046 -0 -0 -1.95372 -0.38185 0 0 0 0 0 0.05636 0 0 0 -0.23302 0 1.8394 -0.43607 0.46869 -0.99401
ALA_610 -4.69451 0.40822 3.47039 -0.02097 0 0 2.4229 -2.40231 -0 -0 -1.65485 -0.3601 0 0 0 0 0 -0.01757 0 0 0 -0.16535 0 1.8394 -0.33018 0.23022 -1.27471
CYS:disulfide_611 -7.85355 0.86403 5.61934 -0.06276 0.00185 0.06547 2.89544 -3.19656 -0 -0 -2.41862 -0.37326 0 0 0 0 -0.2193 0.07019 0.01448 0.78373 0 0.27041 0 3.6196 0.16749 0.36444 0.61241
ALA_612 -4.78372 0.33466 3.87931 -0.02161 0 0 2.48671 -2.61284 -0.01804 -0.13809 -2.76842 -0.35137 0 0 0 0 0 -0.01183 0 0 0 -0.26437 0 1.8394 0.07399 0.23656 -2.11967
GLY_613 -2.4856 0.21354 2.74524 -4e-05 0 0 1.3018 -1.48681 -0 -0 -0.95669 -0.42823 0 0 0 0 0 -0.11479 0 0 0 0.40685 0 0.83697 -0.10706 0.25294 0.17812
ARG_614 -5.00174 0.47232 4.28198 -1.19679 0.40869 0.82612 1.93323 -2.28562 -0.00612 -0.07413 -1.75305 0.08642 0 0 -0.23497 0 0 -0.08056 0.07082 2.57119 0 -0.03804 0 -1.2888 -0.11651 0.31191 -1.11364
GLY_615 -2.15673 0.15591 2.62522 -5e-05 0 0 1.06295 -1.37302 -0 -0 -1.04966 -0.38139 0 0 0 0 0 -0.15234 0 0 0 -1.34171 0 0.83697 -0.61444 0.30571 -2.08258
VAL_616 -6.79664 1.21186 3.34236 -0.19821 0.11971 0.03158 1.25189 -2.41251 -0.02058 -0.09042 -1.61405 -0.0351 0 0 -0.39726 0 0 0.32344 0.06987 1.95716 0 -0.33455 0 1.9342 -0.36547 0.98157 -1.04116
ARG_617 -5.07422 0.57404 3.33041 -1.00188 0.29748 0.77972 0.46206 -1.73974 -0.01804 -0.13809 -0.17583 -0.01259 0 0 -0.39726 0 0 -0.02876 0.17936 2.0035 0 0.02338 0 -1.2888 -0.02317 1.44733 -0.80112
VAL_618 -6.54446 1.05119 0.19641 -0.27974 0.21093 0.0566 0.9168 -1.45676 -0.02058 -0.09042 -1.0466 0.0956 0 0 0 0 0 0.09471 0.07797 0.22087 0 -0.5182 0 1.9342 -0.18094 0.9094 -4.37304
ALA_619 -3.36409 0.79033 1.81165 -0.02124 0 0 1.31997 -1.47381 -0 -0 -0.7475 -0.20634 0 0 0 0 0 0.0358 0 0 0 0.08325 0 1.8394 -0.15313 0.55222 0.46653
TRP_620 -8.01403 1.05817 2.85758 -0.81909 0.03379 0.34644 1.04908 -2.19922 -0.03962 -0.24394 -1.14314 -0.14434 0 0 0 0 0 0.13027 0.03747 0 1.64232 -0.13547 0 1.6906 0.19685 0.74781 -2.94847
ARG_621 -6.1572 0.2891 7.36643 -0.8988 0.16514 0.45391 3.19055 -2.79165 -0.04431 -0.31225 -3.78666 0.69095 0 0 -0.39622 -2.59419 0 -0.03494 0.20622 2.42674 0 0.21834 0 -1.2888 0.29649 1.10342 -1.89772
GLU_622 -4.20164 0.51896 5.72005 -0.67539 0.29172 1.88799 2.58532 -2.19862 -0.02231 -0.16187 -4.24846 -2.66877 0 0 0 -1.57466 0 -0.00684 0.00657 0 4.20114 0.14756 0 -2.7348 -0.1301 1.41465 -1.84949
PRO_623 -1.54525 0.28856 0.66293 -0.17394 0.03887 0.12054 0.33112 -0.29984 -0 -0 0.30619 0.07296 0 0 0 0 0 0.00472 0.00965 0.18605 0 -0.87493 0 -2.4119 0.10484 1.14285 -2.03658
GLY_624 -2.26778 0.57875 2.75843 -0.00013 0 0 1.20065 -1.25219 -0 -0 -2.46631 -0.28964 0 0 -0.44608 0 0 0.06182 0 0 0 0.25105 0 0.83697 2.40573 0.6882 2.05945
ARG_625 -6.62425 0.67295 7.68355 -0.95523 0.34244 0.70106 3.06751 -3.08853 -0.03575 -0.22765 -3.81544 0.13099 0 0 -0.44608 -1.25387 0 -0.0118 0.03201 2.10901 0 0.17127 0 -1.2888 2.62909 0.79564 0.58812
CYS:disulfide_626 -4.10419 0.37581 2.63357 -0.07867 0.15428 0.08247 0.08888 -1.15732 -0 -0 0.2469 -0.40851 0 0 0 0 -0.57465 0.04038 0.30429 2.22308 0 0.56935 0 3.6196 1.4103 0.81455 6.24013
GLU_627 -5.53932 0.74338 6.39581 -0.37173 0.13223 0.70048 2.17551 -2.58094 -0.02654 -0.23085 -3.03849 -0.84391 0 0 -0.39622 0 0 0.03071 0.00278 0 2.94503 0.11749 0 -2.7348 0.87745 0.49373 -1.14818
LEU_628 -3.15407 0.31017 1.27943 -0.47014 0.21848 0.09607 0.47429 -0.98419 -0.00381 -0.04069 -0.09035 0.17091 0 0 0 0 0 0.07416 0.11634 1.70412 0 -0.33932 0 0.18072 -0.09112 0.36275 -0.18626
ASN_629 -2.66546 0.29887 1.83719 -0.16009 0.02205 0.21325 0.77682 -0.94038 -0.02036 -0.14526 -0.7009 -0.95979 0 0 -0.97579 0 0 0.00559 0.04046 0 1.82211 -0.19231 0 -0.93687 -0.09393 0.31965 -2.45515
CYS:disulfide_630 -3.87811 0.54518 2.30576 -0.06671 0 0.05842 0.71665 -1.20092 -0 -0 -0.36331 -0.32923 0 0 -0.97579 0 -0.50557 0.11408 0.05496 0.28461 0 -0.08881 0 3.6196 0.37031 0.81031 1.47144
PRO_631 -2.11877 0.81528 2.22858 -0.12201 0.00567 0.08914 1.70375 -1.01463 -0 -0 -0.90974 0.22443 0 0 0 0 0 -0.06332 0.01042 0.17584 0 -0.97918 0 -2.4119 -0.08007 1.15924 -1.28728
LYS_632 -1.4881 0.25393 1.63033 -0.46403 0.08062 0.31049 0.71349 -0.82288 -0 -0 0.18164 -0.06638 0 0 0 0 0 0.10092 0.00596 1.13421 0 0.28611 0 -1.5107 0.99271 1.10254 2.44085
GLY_633 -1.52755 0.49898 1.96564 -5e-05 0 0 1.2302 -0.8879 -0.01569 -0.11046 -0.94369 -0.43535 0 0 0 0 0 -0.05021 0 0 0 0.5129 0 0.83697 1.49629 0.826 3.3961
GLN_634 -7.63503 0.84614 4.87813 -0.23374 0.0083 0.17304 1.84746 -2.61104 -0.00474 -0.03105 -0.96757 -0.78246 0 0 0 0 0 -0.01722 0.21684 0 2.92585 0.38406 0 -0.18838 0.5373 0.65657 0.00246
VAL_635 -5.80891 0.40316 3.5199 -0.31857 0.27524 0.07063 2.46074 -2.2018 -0 -0 -2.21853 -0.57123 0 0 0 0 0 -0.02444 0.00023 0.35972 0 -0.35979 0 1.9342 0.25169 0.611 -1.61674
TYR_636 -8.46029 0.63329 3.75448 -0.88029 0.07545 0.15214 0.7098 -2.64361 -0.03825 -0.35227 -0.21837 -0.4117 0 0 0 0 0 -0.02451 0.00356 0 2.31411 -0.01289 0.05087 1.2797 -0.35383 0.36171 -4.06089
LEU_637 -6.85207 0.47076 4.41907 -0.47174 0.18469 0.09453 2.51334 -2.66996 -0.00595 -0.0361 -1.45894 0.0442 0 0 0 0 0 0.15392 0.0347 0.6739 0 -0.1388 0 0.18072 -0.2332 0.34109 -2.75585
GLN_638 -3.975 0.22315 3.06539 -0.78205 0.30677 1.114 0.58409 -1.46426 -0.02544 -0.19509 -0.58257 -2.44561 0 0 0 0 0 -0.04152 0.01533 0 3.31485 -0.14687 0 -0.18838 -0.38325 0.37751 -1.22893
CYS:disulfide_639 -4.70673 0.62186 2.71979 -0.06892 0.03271 0.0785 0.50711 -1.47672 -0 -0 -0.14218 -0.36164 0 0 0 0 -0.24386 0.29248 0.13151 0.16198 0 -0.41812 0 3.6196 0.5008 0.32049 1.56865
GLY_640 -4.44207 0.92174 3.25362 -0.00063 0 0 2.07018 -1.96052 -0 -0 -3.21881 -0.20965 0 0 0 0 0 -0.12018 0 0 0 -0.50993 0 0.83697 0.99429 0.3948 -1.99021
THR_641 -4.85518 0.98725 3.64616 -0.11704 0.06799 0.09124 1.48126 -1.97037 -0.01551 -0.13981 -0.49754 -0.34217 0 0 0 0 0 0.00407 0.01937 0.58762 0 -0.17531 2.2766 -1.0874 0.2482 1.10917 1.3186
PRO_642 -5.15175 0.72878 2.16498 -0.09343 0.00071 0.05873 0.95163 -0.97759 -0 -0 -0.57419 0.68432 0 0 -0.59 0 0 -0.11312 0.00509 0.51156 0 -0.43947 0 -2.4119 -0.02249 0.96179 -4.30634
CYS:disulfide_643 -4.8264 0.85686 2.85186 -0.07711 0.02378 0.05836 1.15065 -1.48371 -0 -0 -0.75807 -0.48066 0 0 0 0 0.35617 0.85424 0.37069 0.90938 0 -0.07803 0 3.6196 0.26497 0.5191 4.13167
ASN_644 -4.36929 0.31216 4.20878 -0.32547 0.05287 0.59307 1.87952 -2.00304 -0.01652 -0.1574 -1.43557 -0.60996 0 0 -0.86239 0 0 0.11478 0.0014 0 1.97831 -0.5867 0 -0.93687 0.41828 0.63767 -1.10637
LEU_645 -5.3436 0.28735 3.22162 -0.45809 0.21971 0.0774 1.50111 -1.92527 -0.0054 -0.06163 -1.66547 0.32201 0 0 0 0 0 0.05739 0.13996 0.32726 0 0.43932 0 0.18072 0.79811 0.55462 -1.33288
THR_646 -5.76301 1.00716 5.3311 -0.11529 0.03153 0.08262 2.76087 -2.54809 -0.01776 -0.13294 -3.79191 -0.53339 0 0 0 -0.51322 0 0.06458 0.0773 0.04638 0 -0.24653 2.31518 -1.0874 0.48705 0.72035 -1.82545
CYS:disulfide_647 -7.41395 1.5936 4.59784 -0.04522 0.00095 0.01934 2.18524 -2.54822 -0.01689 -0.07832 -1.76004 -0.42533 0 0 0 0 -0.4851 -0.0557 0.00045 0.53518 0 0.37918 0 3.6196 -0.32294 0.76285 0.54251
ARG_648 -5.11421 0.49926 5.15728 -0.5539 0.06513 0.33115 1.97107 -2.33513 -0.01778 -0.07455 -1.4932 0.21924 0 0 0 0 0 -0.07469 0.0042 2.68686 0 -0.18741 0 -1.2888 -0.31009 0.32748 -0.18808
SER_649 -4.50187 0.56037 5.03514 -0.04027 0.00039 0.05492 2.72122 -2.41497 -0.02316 -0.19457 -2.50701 -0.46134 0 0 0 0 0 -0.06957 0.0203 0.16204 0 -0.35291 1.75049 -0.77834 -0.51675 0.38037 -1.17555
LEU_650 -6.23071 0.84642 3.22134 -0.6404 0.19971 0.23441 1.87584 -2.16817 -0 -0 -0.99385 0.05515 0 0 0 0 0 -0.02782 0.09181 1.54619 0 -0.23593 0 0.18072 -0.47317 0.59318 -1.92527
SER_651 -4.20728 0.62947 2.84712 -0.02823 0.00666 0.02671 1.00998 -1.58041 -0.01689 -0.07832 -0.85989 -0.16468 0 0 0 0 0 -0.06797 0.00195 0.74181 0 -0.26402 0.60019 -0.77834 -0.51814 0.51596 -2.1843
TYR_652 -6.21832 0.82878 5.11856 -0.70224 0.07553 0.46326 2.17348 -2.62098 -0.02285 -0.18491 -2.07654 -0.19425 0 0 0 0 0 0.79921 0.34772 0 1.98362 -0.07034 0.01609 1.2797 -0.36643 1.14658 1.77569
PRO_653 -3.273 0.58974 2.57197 -0.08905 0.00027 0.05525 0.6386 -0.99667 -0 -0 -0.14816 0.73784 0 0 0 0 0 -0.07655 0.02413 0.56734 0 -0.32015 0 -2.4119 -0.27175 1.36083 -1.04126
ASP_654 -2.23657 0.21281 2.63651 -0.28285 0.11803 0.97095 0.4456 -1.10556 -0 -0 -0.06675 -3.09959 0 0 0 0 0 0.26884 0.37836 0 2.75051 -0.47542 0 -2.3716 0.14256 0.82402 -0.89014
GLU_655 -4.07418 0.20865 4.98128 -0.18506 0.01668 0.22955 2.07046 -1.98069 -0 -0 -2.59005 -0.52086 0 0 -0.51732 -0.94058 0 -0.02262 0.13063 0 3.01535 -0.08323 0 -2.7348 0.54646 0.63696 -1.81336
GLU_656 -4.62318 0.72802 4.59233 -0.24657 0.05405 0.42999 1.34503 -1.81038 -0.01146 -0.04511 -1.30607 -0.47817 0 0 0 -0.82249 0 0.02734 0.01324 0 3.65748 0.21803 0 -2.7348 1.61608 0.2855 0.88885
CYS:disulfide_657 -3.60914 0.69116 3.19971 -0.02754 0 0.01894 0.91655 -1.56273 -0 -0 -0.45033 -0.46006 0 0 -0.20761 0 0.35617 0.02366 0.47969 1.08233 0 -0.19741 0 3.6196 1.85449 0.48149 6.20896
ASN_658 -1.7404 0.34142 1.5083 -0.19481 0.02414 0.33344 0.32575 -0.72072 -0 -0 -0.27581 -0.9722 0 0 0 0 0 -0.05165 0.05178 0 2.06693 -0.98347 0 -0.93687 1.0021 0.5564 0.33435
GLU_659 -3.81296 0.38299 5.62831 -0.46532 0.03807 0.6796 2.56275 -2.06534 -0.0076 -0.04693 -3.49713 -1.31141 0 0 -1.07315 -0.853 0 0.07441 0.11292 0 5.0951 -0.02577 0 -2.7348 0.59205 0.4399 -0.28732
ALA_660 -2.69073 0.24869 2.19863 -0.02473 2e-05 0 1.36604 -1.30379 -0.00347 -0.02911 -1.30599 -0.21855 0 0 -1.07315 0 0 0.02145 0 0 0 -0.1033 0 1.8394 -0.46355 0.27976 -1.26239
CYS:disulfide_661 -4.72051 0.62856 1.801 -0.0694 0 0.05639 1.01538 -1.39142 -0 -0 -0.54126 -0.18368 0 0 0 0 -0.24386 0.03987 0.00039 0.77719 0 0.26529 0 3.6196 -0.55046 0.40643 0.90951
LEU_662 -7.74844 0.68072 3.40468 -0.74558 0.49829 0.27798 2.1046 -2.56793 -0.00042 -0.00834 -3.17011 0.12979 0 0 0 0 0 0.0383 0.0945 1.47242 0 0.57693 0 0.18072 0.28474 0.59617 -3.90098
GLU_663 -5.0542 0.25446 3.78343 -0.55197 0.4877 1.76999 0.99039 -1.9274 -0.02237 -0.18383 -1.55907 -2.35918 0 0 0 0 0 -0.006 0.15705 0 4.93671 -0.01176 0 -2.7348 0.21701 0.55684 -1.25699
GLY_664 -4.05862 0.29888 3.11606 -0.00133 0 0 1.92351 -1.93045 -0.00042 -0.00834 -1.89686 -0.34247 0 0 0 0 0 -0.10337 0 0 0 -1.52327 0 0.83697 0.11158 0.32351 -3.25462
CYS:disulfide_665 -4.81292 0.45943 2.05265 -0.06538 0.00231 0.04754 0.19275 -1.43451 -0.00474 -0.03105 0.19134 -0.43855 0 0 0 0 -0.50557 -0.01995 0.04984 0.33399 0 0.02661 0 3.6196 0.39466 0.19202 0.25008
PHE_666 -10.8099 1.33779 4.08469 -0.6086 0.03868 0.3381 2.48078 -3.38261 -0 -0 -3.22854 0.17252 0 0 0 0 0 0.01555 0.01876 0 1.93266 -0.27413 0 1.0402 -0.04023 0.31619 -6.5681
CYS:disulfide_667 -6.08397 0.98565 3.48444 -0.05885 7e-05 0.04063 1.50596 -1.68005 -0 -0 -0.97779 -0.33883 0 0 -0.86239 0 -0.5503 -0.01847 0.01223 0.73961 0 0.15719 0 3.6196 -0.42053 1.13877 0.69299
PRO_668 -4.45014 0.97651 2.3398 -0.11059 0.00048 0.08191 1.2946 -1.13382 -0 -0 -0.40898 0.28919 0 0 0 0 0 -0.09138 0.0445 0.10809 0 -1.13007 0 -2.4119 -0.36533 1.60078 -3.36636
PRO_669 -1.60744 0.41486 1.06683 -0.12064 0.00249 0.08864 0.481 -0.53235 -0 -0 0.23762 0.25683 0 0 0 0 0 -0.09847 0.02384 0.10013 0 -1.09352 0 -2.4119 -0.38965 0.95726 -2.62447
GLY_670 -1.77719 0.06707 1.61895 -9e-05 0 0 0.78322 -0.8821 -0.0071 -0.0684 -1.12288 -0.38995 0 0 0 0 0 -0.13388 0 0 0 -1.52667 0 0.83697 -0.38373 0.25502 -2.73076
LEU_671 -7.9215 1.25197 2.27442 -0.46892 0.32807 0.10674 1.21326 -1.9046 -0 -0 -1.06352 0.09877 0 0 0 0 0 0.04493 0.25808 1.48542 0 -0.14134 0 0.18072 -0.13453 0.49757 -3.89445
TYR_672 -7.51886 0.72652 3.49714 -0.62529 0.07583 0.36349 2.4179 -2.43782 -0.01955 -0.12968 -2.44596 -0.1933 0 0 0 0 0 0.06214 0.07613 0 1.87874 -0.37655 0.01036 1.2797 -0.19998 0.8996 -2.65945
MET_673 -8.65775 1.24109 5.29852 -0.52131 0.12177 0.02263 2.14625 -2.76735 -0.01208 -0.15115 -3.14137 0.08943 0 0 0 0 0 0.00464 0.06586 1.69141 0 0.03486 0 0.60916 -0.432 0.92913 -3.42826
ASP_674 -6.64717 0.56584 8.52814 -0.18349 0.06648 0.57296 3.54967 -3.8679 -0.01006 -0.14721 -3.56307 -1.5451 0 0 -0.64842 0 0 -0.06209 0 0 2.59315 -0.39544 0 -2.3716 -0.31856 0.64079 -3.24306
GLU_675 -4.68743 0.25498 5.29486 -0.53771 0.0909 0.96822 1.95744 -2.10998 -0.01858 -0.09579 -2.50612 -0.78021 0 0 -0.51775 -0.51322 0 -0.11688 0.16837 0 3.64235 -0.25145 0 -2.7348 -0.16489 0.34173 -2.31594
ARG_676 -3.29287 0.36049 3.07325 -0.67582 0.12799 0.5094 0.96887 -1.41619 -0.01006 -0.14721 -1.84382 0.17504 0 0 -0.64842 0 0 0.0669 0.26214 2.27836 0 -0.19753 0 -1.2888 -0.13137 0.3985 -1.43116
GLY_677 -2.22485 0.12706 2.9301 -0.0007 0 0 1.0163 -1.40722 -0 -0 -0.58261 -0.26747 0 0 0 0 0 -0.1658 0 0 0 -1.47077 0 0.83697 0.73593 0.5131 0.04004
ASP_678 -2.87343 0.14937 3.31828 -0.19581 0.0221 0.68823 1.40974 -1.64581 -0.01955 -0.12968 -1.27759 -1.5876 0 0 0 0 0 5e-05 0.35894 0 1.8909 -0.69983 0 -2.3716 0.80612 0.77022 -1.38695
CYS:disulfide_679 -6.05987 1.02258 2.14155 -0.05809 0.00195 0.04 0.37338 -1.455 -0.01569 -0.11046 0.17098 -0.38642 0 0 0 0 -0.5503 0.09019 0.81603 0.6485 0 0.15388 0 3.6196 0.03218 0.92931 1.40431
VAL_680 -7.46936 0.88403 3.87557 -0.31673 0.38024 0.07012 2.41645 -2.7196 -0.0071 -0.0684 -1.952 -0.63783 0 0 0 0 0 -0.04889 0.0667 0.88419 0 -0.52004 0 1.9342 -0.08701 1.22498 -2.09048
PRO_681 -5.23537 0.8283 3.16264 -0.19555 0.0078 0.14373 1.5764 -1.39265 -0.00544 -0.01688 -2.16284 -0.04334 0 0 0 0 0 0.07083 0.00161 0.44615 0 -0.74231 0 -2.4119 -0.2362 1.14345 -5.0616
LYS_682 -5.29731 0.55184 5.31474 -0.28952 0.03369 0.11368 1.84957 -2.33191 -0.02114 -0.06802 -1.6508 0.1232 0 0 0 0 0 0.56756 0.21031 0.75044 0 -0.03968 0 -1.5107 3.30435 0.75201 2.36231
ALA_683 -3.34301 0.28672 2.67749 -0.02784 0.00636 0 1.08263 -1.52563 -0.00108 -0.01266 -0.01135 -0.43589 0 0 0 0 0 -0.02586 0 0 0 -0.00302 0 1.8394 3.22524 0.57035 4.30186
GLN_684 -5.02135 0.56756 3.32103 -0.28404 0.04468 0.24227 1.3756 -1.5927 -0 -0 -1.74369 -0.66776 0 0 0 0 0 -0.05045 0.03001 0 2.89793 -0.13052 0 -0.18838 -0.4969 0.24349 -1.45318
CYS:disulfide_685 -6.76389 1.66427 3.95333 -0.04871 0.00043 0.02791 2.24272 -2.28147 -0.00544 -0.01688 -1.18889 -0.33376 0 0 -0.47008 0 -0.4851 0.50017 1.75649 0.40918 0 0.27963 0 3.6196 5.61592 2.05449 10.5299
PRO_686 -6.50891 1.46256 3.4872 -0.14161 0.00637 0.09931 1.66629 -1.68684 -0 -0 -1.19796 0.63335 0 0 0 0 0 0.17804 0.1021 0.09739 0 0.27659 0 -2.4119 7.3427 2.65866 6.06334
CYS:disulfide_687 -7.09568 0.56225 4.5302 -0.0472 0.0006 0.0183 3.00915 -2.50316 -0.01196 -0.03969 -3.52564 -0.26898 0 0 0 0 -0.26515 0.01582 0.09591 0.59774 0 -0.00354 0 3.6196 1.21018 1.05274 0.95147
TYR_688 -9.78976 1.65124 4.7108 -0.61708 0.26939 0.28069 2.99641 -2.96284 -0.03721 -0.3462 -3.70694 -0.2224 0 0 -0.98782 0 0 -0.03848 0.23242 0 2.63783 -0.06465 0.02631 1.2797 -0.33769 1.09458 -3.9317
TYR_689 -8.0817 1.1075 4.11721 -0.93447 0.11064 0.26257 2.76198 -2.36078 -0.02709 -0.15956 -2.8336 -0.54283 0 0 0 -0.7083 0 -0.04157 0.28962 0 1.90083 -0.30888 8e-05 1.2797 0.19464 1.31456 -2.65945
ASP_690 -2.26147 0.38367 2.72192 -0.10456 0.00098 0.32827 0.9892 -1.24145 -0.02652 -0.25967 -1.20495 -1.17298 0 0 -0.71136 0 0 -0.01282 0.01493 0 3.85152 0.19766 0 -2.3716 0.98207 0.78652 0.88934
GLY_691 -1.23914 0.18171 1.85545 -7e-05 0 0 0.84164 -0.82147 -0 -0 -1.40554 -0.36904 0 0 -0.71136 0 0 -0.02033 0 0 0 0.36559 0 0.83697 0.82146 0.55271 0.88858
GLU_692 -3.957 0.3388 3.92587 -0.18041 0.02138 0.25712 2.26432 -1.8974 -0.01019 -0.03485 -2.31928 -0.41041 0 0 0 0 0 0.0448 0.03744 0 3.46087 0.08091 0 -2.7348 0.12507 0.3587 -0.62907
ILE_693 -5.66871 0.73417 0.96414 -0.47576 0.42527 0.09773 0.3063 -1.21102 -0 -0 -0.22639 0.00447 0 0 0 0 0 0.12209 0.05704 0.39362 0 -0.77651 0 0.73287 -0.24006 0.47105 -4.2897
PHE_694 -8.80227 1.17626 3.64951 -0.6186 0.10468 0.33009 2.5298 -2.46188 -0.01019 -0.03485 -3.2615 0.21996 0 0 0 0 0 0.00925 0.01171 0 1.94353 -0.35347 0 1.0402 -0.42354 0.59808 -4.35322
GLN_695 -3.9305 0.79651 4.0868 -0.55719 0.06539 0.33758 1.40285 -1.69408 -0.0331 -0.17438 -1.02344 -0.35564 0 0 0 0 0 -0.10234 0.02028 0 2.95172 0.13137 0 -0.18838 0.15014 1.48241 3.36599
PRO_696 -4.59804 0.68876 2.48824 -0.12026 0.0054 0.08809 0.90588 -1.03949 -0.01739 -0.11268 -0.34828 0.23574 0 0 0 0 0 -0.07298 0.04801 0.08972 0 -0.96601 0 -2.4119 0.09672 1.4777 -3.56279
GLU_697 -3.19642 0.28508 2.17181 -0.23108 0.03839 0.38592 0.84926 -1.13681 -0.00108 -0.01266 -0.18011 -0.4795 0 0 0 0 0 0.03338 0.00728 0 2.68419 -0.05531 0 -2.7348 -0.08828 0.44181 -1.21891
ASP_698 -5.57272 0.59306 5.7963 -0.22028 0.06567 0.69592 2.60335 -2.59735 -0.01572 -0.0617 -2.42685 -1.22592 0 0 0 0 0 -0.00681 7e-05 0 2.10077 -0.71374 0 -2.3716 -0.06072 0.29692 -3.12134
ILE_699 -4.84294 0.43069 1.96396 -0.55773 0.50549 0.15871 1.41712 -1.55722 -0 -0 -0.3148 -0.4893 0 0 0 0 0 0.04317 0.24734 3.21764 0 0.67208 0 0.73287 0.20726 1.24427 3.0786
PHE_700 -8.10315 0.96344 3.51141 -0.71711 0.02875 0.0344 2.40921 -2.33964 -0 -0 -2.50196 -0.29726 0 0 0 0 0 -0.0556 0.06001 0 2.19866 0.10311 0 1.0402 0.09165 1.28575 -2.28813
SER_701 -3.70971 0.36351 3.896 -0.01623 0 0.03056 1.47695 -1.92148 -0.00864 -0.06861 -1.2809 -1.06865 0 0 -0.20161 0 0 -0.0995 0.01017 0.66927 0 -0.46599 1.30917 -0.77834 0.32813 0.80483 -0.73107
ASP_702 -2.19656 0.23341 2.14644 -0.12171 0.02673 0.38883 0.30707 -1.01304 -0.01936 -0.1143 -0.98131 -0.6338 0 0 0 0 0 0.18255 0.01013 0 1.98686 -0.01512 0 -2.3716 0.7741 0.73595 -0.67473
HIS_D_703 -7.24416 0.55117 6.21504 -0.65967 0.0306 0.69557 2.39912 -3.11673 -0.028 -0.18291 -2.04794 -0.2573 0 0 0 0 0 0.0906 0.49205 0 2.12235 -0.31424 0 -0.45461 1.40525 0.45958 0.15579
HIS_D_704 -7.65199 1.12853 5.29753 -0.42804 0.06644 0.56079 2.2452 -2.6797 -0 -0 -2.35555 -0.34767 0 0 0 -0.7083 0 -0.05138 7e-05 0 1.56968 -0.46271 0 -0.45461 1.11625 0.66105 -2.49441
THR_705 -5.30912 0.65421 3.28655 -0.10511 0.03126 0.04863 1.8717 -1.84196 -0.01685 -0.05947 -0.96445 -1.21444 0 0 -0.20161 0 0 0.12185 0.07359 1.80026 0 0.21473 4.07279 -1.0874 1.06962 0.69891 3.14368
MET_706 -9.13815 1.18795 4.25059 -0.5404 0.21034 0.17969 2.43805 -2.36991 -0.00507 -0.07238 -2.02933 -0.07213 0 0 0 0 0 -0.07417 0.31707 1.4111 0 0.23793 0 0.60916 2.14595 0.88462 -0.42909
CYS:disulfide_707 -7.35572 0.98475 3.60777 -0.03675 0 0.01461 1.68035 -2.13636 -0 -0 -1.68881 -0.14061 0 0 0 0 -0.58879 0.1555 0.13147 0.24725 0 -0.13244 0 3.6196 1.10475 0.79866 0.26523
TYR_708 -8.02913 0.85301 4.78223 -0.84494 0.06131 0.11658 2.53601 -2.64865 -0.00055 -0.00603 -1.42437 -0.44308 0 0 0 0 0 0.01325 0.07555 0 2.30243 -0.19352 0.00026 1.2797 0.20213 0.3912 -0.97662
CYS:disulfide_709 -5.96148 0.59211 3.03041 -0.05179 0.00678 0.0213 1.33505 -1.90689 -0 -0 -0.26749 -0.30885 0 0 0 0 -0.26515 -0.02095 0.08903 0.75388 0 0.10072 0 3.6196 -0.01531 0.57127 1.32222
GLU_710 -4.96775 0.28853 6.0157 -0.24035 0.03556 0.40338 2.62295 -2.58318 -0.00262 -0.04226 -3.47944 -0.5035 0 0 0 -0.52879 0 -0.01407 0.00267 0 3.227 0.19635 0 -2.7348 0.3165 0.39012 -1.598
ASP_711 -4.27565 0.4128 4.09174 -0.12939 0.03826 0.41552 0.74978 -1.88161 -0.02114 -0.06802 -0.90066 -0.95568 0 0 0 0 0 -0.06614 0.01655 0 2.56273 -0.58693 0 -2.3716 0.10073 0.21904 -2.64968
GLY_712 -4.32138 0.33645 3.31325 -6e-05 0 0 1.4026 -2.00247 -0.00865 -0.05061 -1.36862 -0.36368 0 0 0 0 0 -0.15015 0 0 0 -1.52149 0 0.83697 -0.59915 0.28927 -4.20772
PHE_713 -7.61315 0.7925 5.66549 -0.90842 0.07821 0.20204 3.1886 -3.20332 -0 -0 -3.46538 -0.36754 0 0 0 0 0 -0.06957 0.41023 0 2.81432 -0.15559 0 1.0402 -0.424 0.55508 -1.4603
MET_714 -10.0828 1.02457 3.36681 -0.44634 0.1551 0.1885 1.16443 -2.06617 -0.01668 -0.1408 -1.01886 -0.13749 0 0 0 0 0 -0.04357 0.07454 1.49051 0 0.054 0 0.60916 0.37051 0.62711 -4.82751
HIS_D_715 -6.73061 0.45094 6.91905 -0.63547 0.112 0.60428 3.5835 -3.2404 -0.00507 -0.07238 -4.63258 -0.42935 0 0 0 -1.00667 0 -0.00133 0 0 2.56454 -0.23739 0 -0.45461 0.86719 0.51935 -1.82498
CYS:disulfide_716 -5.17333 0.6754 2.46005 -0.05254 0.0237 0.02375 0.69955 -1.37679 -0 -0 -0.32625 -0.41915 0 0 0 0 -0.58879 0.20438 0.18551 0.27916 0 0.47131 0 3.6196 0.94155 0.85613 2.50323
THR_717 -4.36098 0.49156 4.71384 -0.17318 0.0558 0.06709 2.68164 -2.37367 -0.00055 -0.00603 -2.2159 0.32069 0 0 0 -0.47787 0 -0.00954 0.00947 0.21354 0 0.0649 2.44936 -1.0874 0.71357 1.02677 2.10311
MET_718 -7.8109 0.84164 3.2511 -0.34007 0.058 0.08931 1.87276 -1.97545 -0 -0 -0.38506 -0.02152 0 0 0 0 0 -0.06096 0.27047 1.78755 0 -0.13902 0 0.60916 0.05303 0.82078 -1.07919
SER_719 -2.55252 0.36451 1.67273 -0.03114 0.0013 0.0531 0.70683 -1.12212 -0 -0 0.4237 -0.97285 0 0 0 0 0 -0.06572 0.00096 0.16121 0 -0.37246 0.61473 -0.77834 -0.39456 0.44233 -1.84831
GLY_720 -2.41342 0.3515 2.32485 -8e-05 0 0 1.48771 -1.20657 -0.00262 -0.04226 -0.85791 -0.36708 0 0 0 0 0 -0.00987 0 0 0 0.45281 0 0.83697 -0.15686 0.28474 0.68193
VAL_721 -6.69248 1.43933 1.74962 -0.2884 0.27759 0.06527 1.24094 -1.86228 -0.00256 -0.04297 -0.61779 -0.23854 0 0 0 0 0 0.06172 0.05136 0.16177 0 -0.55035 0 1.9342 -0.08934 1.09503 -2.30789
PRO_722 -2.81471 0.66255 1.10928 -0.21503 0.01211 0.15388 0.37397 -0.50966 -0.01313 -0.14139 -0.52695 0.01741 0 0 0 0 0 0.09797 0.02754 0.27573 0 -0.62485 0 -2.4119 -0.13992 1.11038 -3.55673
GLY_723 -0.70773 0.04143 0.78691 -0.00041 0 0 0.11536 -0.37497 -0.00256 -0.04297 0.11334 -0.20331 0 0 0 0 0 -0.04538 0 0 0 -1.53138 0 0.83697 0.22633 0.29098 -0.4974
SER_724 -0.95665 0.02986 1.21759 -0.04246 0.02392 0.08201 0.21938 -0.56608 -0 -0 -0.24331 -0.09795 0 0 0 0 0 -0.01103 0.0002 0.48193 0 -0.12501 0.61 -0.77834 0.83118 0.22663 0.90186
LEU_725 -3.76734 0.47525 3.28031 -0.46174 0.18573 0.08423 1.13985 -1.48199 -0.0139 -0.13665 -0.86494 0.32109 0 0 0 0 0 0.04551 0.05465 0.61123 0 -0.12086 0 0.18072 0.37081 0.33624 0.2382
LEU_726 -1.59328 0.58976 1.88912 -0.48952 0.244 0.13158 0.59365 -0.8312 -0 -0 0.79277 0.2479 0 0 0 0 0 0.22829 0.01535 0.29598 0 -0.28514 0 0.18072 0.7909 1.43574 4.23663
PRO_727 -2.08483 0.73052 1.55807 -0.08275 0 0.04926 0.20074 -0.61932 -0 -0 -0.04622 0.56996 0 0 0 0 0 -0.00706 0.00098 0.52354 0 -0.4657 0 -2.4119 0.98477 1.5813 0.48138
ASP_728 -4.52257 0.43849 5.76991 -0.11471 0.02253 0.31674 1.8526 -2.3276 -0.02702 -0.27804 -1.66289 -0.36434 0 0 0 0 0 0.05147 0.07913 0 2.01012 0.00352 0 -2.3716 -0.38496 0.6758 -0.83344
ALA_729 -3.89462 0.3401 1.7785 -0.02386 0 0 0.97276 -1.30129 -0.01685 -0.05947 -0.26892 -0.17282 0 0 0 0 0 -0.02602 0 0 0 -0.17819 0 1.8394 -0.69609 0.38236 -1.32501
VAL_730 -1.91835 0.05935 1.12291 -0.28127 0.1666 0.05901 0.29477 -0.7675 -0.00499 -0.07756 0.24076 0.01926 0 0 0 0 0 -0.03239 0.00063 0.06323 0 -0.43894 0 1.9342 -0.69358 0.14908 -0.10478
LEU_731 -4.538 0.42163 1.38463 -0.60373 0.16322 0.16381 0.46452 -1.29331 -0 -0 0.05238 0.25988 0 0 0 0 0 -0.05562 0.18744 0.55377 0 -0.37228 0 0.18072 -0.33607 0.19154 -3.17549
SER_732 -1.771 0.07397 1.68993 -0.02708 4e-05 0.02281 0.4659 -0.82436 -0.00499 -0.07756 -0.20402 -0.23335 0 0 0 0 0 -0.04514 0.00406 0.42771 0 -0.01127 0.60076 -0.77834 -0.34283 0.14541 -0.88934
SER_733 -2.80442 0.58376 3.27038 -0.0307 7e-05 0.05191 1.71124 -1.39045 -0.01213 -0.12542 -0.54406 -0.89813 0 0 -0.65914 0 0 -0.03654 0.02106 0.83113 0 0.04191 0.6 -0.77834 -0.63804 0.70646 -0.09943
PRO_734 -1.96927 0.39823 1.55049 -0.09006 0.00043 0.05641 0.59148 -0.65312 -0 -0 0.88369 0.6743 0 0 0 0 0 -0.09523 0.0045 0.55259 0 -0.42521 0 -2.4119 -0.56708 0.83148 -0.66827
LEU_735 -2.34052 0.28412 2.4186 -0.4981 0.21767 0.13005 1.06372 -1.04609 -0 -0 -0.14684 0.22393 0 0 -0.65914 0 0 0.02349 0.01522 0.27594 0 -0.30952 0 0.18072 -0.42398 0.38096 -0.20977
SER_736 -1.82312 0.09993 2.64304 -0.03117 0.00016 0.05256 1.07609 -1.19048 -0.01213 -0.12542 -0.26484 -0.84947 0 0 0 0 0 -0.10283 0.01743 0.57699 0 0.1625 0.60225 -0.77834 -0.35424 0.28391 -0.01717
HIS_D_737 -2.08987 0.1127 3.02014 -0.45573 0.01703 0.32514 1.36098 -1.35283 -0.00817 -0.05643 -0.55486 -0.26022 0 0 -0.87037 0 0 -0.03367 0.19625 0 1.55996 -0.08525 0 -0.45461 -0.40243 0.16393 0.13169
ARG_738 -2.14897 0.15915 2.54018 -0.48944 0.05701 0.2439 0.83392 -1.11846 -0 -0 -1.16106 0.70593 0 0 -0.87037 0 0 -0.07308 0.00371 2.01428 0 0.0105 0 -1.2888 -0.54058 0.13581 -0.98637
SER_739 -2.56901 0.63005 2.31117 -0.03271 0 0.07492 0.30745 -0.99746 -0.00853 -0.05779 0.45894 -0.2331 0 0 0 0 0 0.00417 0.02881 0.1428 0 -0.45178 0.63607 -0.77834 -0.40456 1.39354 0.45464
LYS_740 -1.54376 0.4248 1.33092 -0.33347 0.05501 0.21122 0.07994 -0.59222 -0.00035 -0.01034 0.52201 -0.30976 0 0 0 0 0 -0.10643 0.0469 1.52821 0 -0.15959 0 -1.5107 -0.20935 1.71902 1.14206
ARG_741 -5.19389 0.42798 6.12713 -0.70346 0.12652 0.47704 2.25209 -2.63054 -0.00036 -0.00136 -2.4766 0.18708 0 0 -1.21949 0 0 -0.09036 0.04685 2.1686 0 0.12036 0 -1.2888 -0.01563 0.66708 -1.01977
SER_742 -1.59762 0.01839 2.16653 -0.03083 0.00098 0.05144 0.3311 -0.96834 -0.00035 -0.01034 0.05359 -1.07814 0 0 0 0 0 -0.04912 0.00412 0.29462 0 -0.28681 0.60044 -0.77834 -0.28211 0.44059 -1.12019
LEU_743 -4.00432 0.23656 4.69835 -0.47049 0.20591 0.07936 1.3501 -2.01326 -0 -0 -0.78309 0.34785 0 0 0 0 0 -0.00483 0.0145 0.34435 0 -0.25488 0 0.18072 -0.57163 0.28592 -0.35889
SER_744 -1.81975 0.07841 2.47906 -0.0248 0 0.02041 0.96078 -1.11947 -0 -0 -1.63784 -0.17563 0 0 -0.50705 0 0 -0.01189 0.00403 0.71003 0 -0.20047 0.60046 -0.77834 -0.51545 0.22558 -1.71195
CYS:disulfide_745 -4.50873 0.20813 2.51463 -0.06299 0 0.04773 0.69224 -1.27903 -0 -0 0.17746 -0.24668 0 0 0 0 -0.43983 0.11338 0.01813 0.71218 0 0.05744 0 3.6196 -0.06172 0.21076 1.7727
ARG_746 -5.13276 0.67285 4.00535 -0.68269 0.10452 0.41824 2.42417 -1.85483 -0 -0 -2.15481 0.37739 0 0 -1.12835 0 0 -0.10967 0.0565 2.3674 0 0.10155 0 -1.2888 0.29023 1.11507 -0.41865
PRO_747 -2.50131 0.52974 1.44776 -0.19831 0.00465 0.14397 0.70153 -0.62123 -0.00227 -0.03884 0.60206 -0.00975 0 0 0 0 0 0.0598 0.00448 0.44917 0 -0.89426 0 -2.4119 -0.15019 1.55487 -1.33002
PRO_748 -3.10452 0.23686 1.52935 -0.17616 0.07769 0.11751 0.52342 -0.56391 -0.01972 -0.16319 0.15171 0.26298 0 0 0 0 0 -0.0237 0.04262 0.0391 0 -0.13781 0 -2.4119 0.66053 0.81896 -2.14018
MET_749 -10.0066 1.62774 4.13726 -0.36941 0.11233 0.12873 1.48532 -2.17856 -0.00791 -0.02416 -1.62211 0.0252 0 0 0 0 0 0.01746 0.10866 1.48289 0 0.05103 0 0.60916 0.77789 0.70367 -2.94143
VAL_750 -4.00052 0.14253 3.66157 -0.28418 0.21466 0.06171 2.4272 -1.94718 -0 -0 -2.50047 -0.19776 0 0 0 0 0 -0.04414 0.00978 0.15911 0 -0.56414 0 1.9342 -0.27554 0.50339 -0.69979
LYS_751 -5.42831 0.26177 5.08992 -0.55311 0.18395 0.28844 2.05353 -2.36595 -0.01856 -0.05841 -2.78995 0.21308 0 0 -0.71245 0 0 -0.07771 0.13983 2.58054 0 0.01333 0 -1.5107 -0.47657 0.25209 -2.91525
LEU_752 -8.50925 1.00447 4.82148 -0.5937 0.12558 0.16704 3.23274 -3.2613 -0 -0 -2.92655 0.20387 0 0 0 0 0 -0.00629 0.07593 0.67586 0 -0.31384 0 0.18072 -0.23231 0.52966 -4.82586
VAL_753 -4.67295 0.48113 1.83377 -0.29365 0.30578 0.07649 1.06998 -1.48246 -0.01064 -0.03425 0.0562 -0.70152 0 0 0 0 0 0.46143 0.01283 0.17804 0 -0.16927 0 1.9342 0.30786 0.67968 0.03268
CYS:disulfide_754 -6.43343 0.89439 3.33056 -0.04455 0 0.01625 1.50595 -1.92241 -0 -0 -0.91088 -0.24169 0 0 0 0 -0.06646 0.5397 0.60725 0.55597 0 0.01706 0 3.6196 -0.07604 1.11842 2.5097
PRO_755 -4.83223 0.70683 3.93208 -0.20064 0.00875 0.14269 1.84783 -1.57364 -0 -0 -0.33328 0.2072 0 0 0 0 0 -0.00338 0.01469 0.18595 0 -0.5429 0 -2.4119 0.06088 1.06348 -1.7276
ALA_756 -1.38242 0.12558 1.56533 -0.02291 0 0 0.38898 -0.7864 -0 -0 0.31499 -0.34651 0 0 0 0 0 -0.08398 0 0 0 -0.30462 0 1.8394 0.36501 0.51638 2.18884
ASP_757 -2.95862 0.3083 2.71407 -0.12298 0.02944 0.38461 0.38591 -1.33745 -0 -0 0.1273 -0.23667 0 0 0 0 0 -0.03101 0.00012 0 2.45882 -0.39622 0 -2.3716 -0.44704 0.35081 -1.1422
ASN_758 -7.0332 0.84178 5.66872 -0.19267 0.03544 0.32764 3.47903 -2.98492 -0 -0 -3.2879 -0.99601 0 0 0 0 0 0.21242 0.07945 0 1.83082 -1.0044 0 -0.93687 -0.85346 0.63369 -4.18044
LEU_759 -3.93451 0.26789 3.28393 -0.52128 0.24868 0.13647 1.02107 -1.45623 -0 -0 1.00038 0.29744 0 0 0 0 0 -0.08193 0.16742 0.29065 0 -0.1578 0 0.18072 -0.59999 0.65708 0.8
ARG_760 -3.58477 0.24057 2.55056 -0.64624 0.18198 0.37081 0.64903 -1.22886 -0.00491 -0.07072 0.26893 0.18829 0 0 0 0 0 -0.0657 0.01862 2.4436 0 -0.03817 0 -1.2888 -0.45514 0.2884 -0.18252
ALA_761 -5.90286 0.84095 3.21267 -0.02365 0.00021 0 2.95964 -2.47529 -0.01103 -0.10612 -2.36247 -0.37108 0 0 0 0 0 0.10466 0 0 0 0.36775 0 1.8394 0.76347 0.41742 -0.74636
GLU_762 -3.12964 0.52887 3.38506 -0.23007 0.03996 0.39061 1.86021 -1.63098 -0.01103 -0.10612 -0.71572 -0.57839 0 0 0 0 0 -0.03101 0.00179 0 2.75864 0.18673 0 -2.7348 1.17124 0.63519 1.79052
GLY_763 -2.6206 0.48144 2.09217 -5e-05 0 0 0.96866 -1.22711 -0 -0 -0.09665 -0.42055 0 0 0 0 0 -0.1253 0 0 0 -1.40513 0 0.83697 -0.38819 0.37137 -1.53297
LEU_764 -3.63396 0.4829 3.64434 -0.48977 0.24705 0.11792 2.11366 -1.78819 -0.01435 -0.11586 -1.70029 0.16293 0 0 0 0 0 -0.00905 0.01685 0.58678 0 -0.15177 0 0.18072 -0.16565 0.41226 -0.10348
GLU_765 -4.42347 0.25107 4.08196 -0.24122 0.04347 0.38043 1.94124 -2.02011 -0.00491 -0.07072 -3.00077 -0.48884 0 0 0 -0.3773 0 0.00013 0.08288 0 3.05417 0.25542 0 -2.7348 0.63874 0.53265 -2.09998
CYS:disulfide_766 -6.09087 0.78425 3.41956 -0.06 0 0.03705 1.62016 -2.08422 -0 -0 -0.64681 -0.49516 0 0 0 0 0.44677 0.04192 0.0513 0.59218 0 0.35336 0 3.6196 0.25319 0.40368 2.24597
THR_767 -3.95824 0.71496 1.68205 -0.22009 0.15009 0.09145 0.82084 -1.26333 -0.01435 -0.11586 -0.11338 -1.37291 0 0 0 0 0 0.00191 0.02379 0.13474 0 0.13846 2.28707 -1.0874 0.11235 0.33898 -1.64886
LYS_768 -4.98591 0.31719 4.1069 -0.323 0.05383 0.19607 1.70639 -1.87352 -0 -0 -3.47811 -0.37118 0 0 0 -0.3773 0 -0.05001 0.0834 2.54941 0 0.25953 0 -1.5107 0.58108 0.40764 -2.70829
THR_769 -6.34311 0.70581 5.47045 -0.11288 0.08122 0.08536 2.84032 -2.86144 -0.02072 -0.11893 -2.33859 -0.71417 0 0 -0.61259 0 0 -0.00183 0.18793 0.10135 0 -0.45195 2.26572 -1.0874 0.16704 0.38298 -2.37542
CYS_770 -7.37143 0.55501 4.22548 -0.15596 0.04108 0.08022 1.9782 -2.01628 -0.00677 -0.08402 -2.17241 -1.11402 0 0 -1.03698 0 0 -0.04864 0.12503 1.0786 0 0.27067 0 3.6196 -0.05068 0.49964 -1.58368
GLN_771 -4.9969 0.3215 4.2719 -0.69626 0.48179 1.17507 1.69194 -2.08761 -0.02433 -0.18265 -0.66506 -2.26227 0 0 0 -0.91628 0 -0.03315 0.10621 0 4.08407 -0.04805 0 -0.18838 0.22753 0.53089 0.78996
ASN_772 -4.39521 0.33136 4.41108 -0.18824 0.02842 0.30609 1.84032 -2.14213 -0.02024 -0.15025 -1.3009 -0.37172 0 0 -0.61259 0 0 -0.05631 0.05221 0 1.94323 -0.35583 0 -0.93687 -0.29968 0.54819 -1.36907
TYR_773 -5.06383 0.40991 3.80312 -0.90686 0.03747 0.35818 1.81294 -2.04301 -0.02072 -0.11893 -0.33514 -0.27573 0 0 0 0 0 -0.03608 0.03673 0 1.90664 -0.26207 0.00044 1.2797 -0.24295 0.44062 0.78042
ASP_774 -3.14946 0.1748 4.86837 -0.12648 0.03994 0.39325 1.27905 -2.04035 -0 -0 -3.85537 -0.4116 0 0 0 -0.94017 0 0.04077 0.01852 0 2.61639 -0.36435 0 -2.3716 -0.32573 0.43067 -3.72336
LEU_775 -3.65014 0.2522 3.26759 -0.46035 0.23784 0.0784 1.68539 -1.64977 -0 -0 -1.16955 0.22139 0 0 0 0 0 0.02212 0.02569 0.44686 0 -0.16068 0 0.18072 -0.35821 0.49929 -0.53122
GLU_776 -1.82369 0.10447 2.30112 -0.27929 0.03715 0.34287 0.25957 -0.95603 -0 -0 -0.30803 -0.27365 0 0 0 0 0 -0.03086 0.00744 0 2.72824 -0.06011 0 -2.7348 -0.22277 0.29135 -0.61702
CYS:disulfide_777 -4.26001 0.82111 3.06892 -0.04109 4e-05 0.02468 2.01201 -1.59933 -0 -0 -0.38438 -0.29262 0 0 0 0 0.44677 0.04137 1.60416 1.3575 0 0.1858 0 3.6196 -0.49967 0.42407 6.52893
MET_778 -6.69719 0.61279 3.37689 -0.30989 0.11055 0.01582 1.71028 -2.1997 -0 -0 0.55259 0.30203 0 0 0 0 0 0.01722 0.07808 1.09483 0 0.44165 0 0.60916 -0.14042 0.35646 -0.06884
SER_779 -3.68476 0.20974 4.25618 -0.04154 0.00192 0.05736 1.72751 -1.80751 -0 -0 -1.92855 -0.34961 0 0 0 0 0 -0.04357 0.00311 0.23045 0 -0.32585 1.75128 -0.77834 -0.26696 0.29984 -0.68928
MET_780 -4.02595 0.28785 2.68026 -0.29749 0.09996 0.03103 0.86164 -1.22736 -0 -0 0.83334 -0.2594 0 0 0 0 0 0.01755 0.00742 1.52461 0 -0.05699 0 0.60916 -0.31538 0.25383 1.0241
GLY_781 -2.18625 0.313 1.94156 -7e-05 0 0 0.7969 -1.07686 -0.02265 -0.12286 0.35412 -0.30843 0 0 0 0 0 -0.16909 0 0 0 -1.54053 0 0.83697 0.17096 0.67266 -0.34054
CYS:disulfide_782 -5.81309 0.7965 3.22825 -0.07338 0.00135 0.06225 1.23919 -1.96491 -0.00171 -0.00513 -1.16445 -0.47822 0 0 0 0 -0.06646 0.18915 0.62751 0.60059 0 0.12403 0 3.6196 -0.06048 1.14544 2.00604
VAL_783 -4.13429 0.49187 2.45235 -0.38875 0.46048 0.09546 1.03479 -1.59698 -0.00809 -0.03486 0.81042 -0.46043 0 0 0 0 0 0.05875 0.04638 1.48393 0 -0.6475 0 1.9342 -0.35378 1.00612 2.25007
SER_784 -2.4974 0.20084 2.42431 -0.02907 0.01146 0.0284 1.47179 -1.31864 -0.00171 -0.00513 -0.53342 0.04806 0 0 0 0 0 -0.10685 0.00282 0.07431 0 0.23975 0.60312 -0.77834 0.02905 0.80069 0.66403
GLY_785 -3.59168 0.37917 3.92894 -0.0005 0 0 2.02655 -1.9821 -0 -0 -2.60243 -0.17682 0 0 0 0 0 -0.12703 0 0 0 -0.86118 0 0.83697 0.2319 0.39038 -1.54783
CYS:disulfide_786 -5.4639 0.89004 2.29083 -0.05715 0.00158 0.04053 0.47518 -1.3953 -0.01455 -0.08801 -0.29938 -0.47258 0 0 0 0 -0.43983 -0.05188 0.05311 0.03448 0 -0.5051 0 3.6196 0.64395 0.74869 0.0103
LEU_787 -6.92252 0.63756 4.02929 -0.46444 0.14532 0.08222 2.43118 -2.38935 -0.01972 -0.16319 -2.96817 0.15374 0 0 0 0 0 0.0359 0.01882 0.61897 0 -0.18446 0 0.18072 0.50898 1.05436 -3.21479
CYS:disulfide_788 -6.18813 0.90954 3.04319 -0.03691 0 0.01351 0.44352 -1.45299 -0 -0 -0.34476 -0.1417 0 0 0 0 -0.83234 -0.00237 0.07637 0.21881 0 0.30871 0 3.6196 0.36368 1.16102 1.15874
PRO_789 -4.30216 0.75628 3.33317 -0.13394 0.00188 0.09893 1.57841 -1.20844 -0 -0 -1.37228 0.1862 0 0 0 0 0 -0.06193 0.01144 0.13974 0 -1.12841 0 -2.4119 0.27768 1.49915 -2.73617
PRO_790 -1.36837 0.35462 1.11797 -0.12191 0.00432 0.08932 0.46146 -0.48803 -0 -0 0.25064 0.23558 0 0 0 0 0 -0.09183 0.03349 0.07741 0 -0.98817 0 -2.4119 -0.2637 1.03062 -2.07847
GLY_791 -2.17087 0.06522 2.44127 -9e-05 0 0 1.43462 -1.23474 -0.03291 -0.21575 -1.54272 -0.38544 0 0 0 0 0 -0.08022 0 0 0 -1.50635 0 0.83697 0.05641 0.18282 -2.15176
MET_792 -7.72324 0.81345 4.51394 -0.20622 0.03258 0.0631 1.50528 -2.21393 -0 -0 -1.63843 -0.26033 0 0 0 0 0 0.07286 0.28917 2.26085 0 -0.02304 0 0.60916 0.15699 0.29365 -1.45417
VAL_793 -8.26251 0.5554 3.25836 -0.31327 0.22194 0.06622 2.58694 -2.65161 -0.00011 -0.00028 -2.25116 -0.47767 0 0 0 0 0 -0.01048 0.00513 0.12983 0 -0.42279 0 1.9342 -0.22311 0.37852 -5.47645
ARG_794 -7.10566 0.38413 5.34665 -0.50112 0.06223 0.2522 2.91271 -2.61079 -0.02269 -0.18559 -3.10695 0.64962 0 0 0 -0.83721 0 -0.03597 0.08363 2.00717 0 -0.05472 0 -1.2888 -0.36628 0.32744 -4.08999
HIS_795 -7.23213 0.80036 7.63332 -0.42709 0.00344 0.25312 3.42997 -3.31993 -0.0187 -0.15348 -3.10001 -0.89309 0 0 0 -1.63091 0 -0.00992 0.00033 0 1.82791 -0.51204 0 -0.45461 -0.00912 0.59693 -3.21566
GLU_796 -3.70626 0.34686 4.45007 -0.24778 0.07263 0.41486 1.3038 -1.78516 -0 -0 -1.33917 -0.4663 0 0 0 -0.99625 0 -0.0703 0.04797 0 2.74626 0.03049 0 -2.7348 0.09744 0.63218 -1.20346
ASN_797 -3.63657 0.28834 3.6971 -0.19079 0.01961 0.31205 1.65922 -1.72822 -0.00227 -0.03884 -1.34749 -0.98422 0 0 -1.12835 -0.83721 0 -0.03403 0.03264 0 1.85573 -0.90258 0 -0.93687 -0.33495 0.49925 -3.73842
ARG_798 -5.87463 0.50753 7.05751 -0.73171 0.11883 0.48645 3.5711 -2.994 -0.0013 -0.00348 -3.63325 0.21945 0 0 0 -0.99625 0 0.00223 0.13716 2.26856 0 -0.14198 0 -1.2888 -0.37224 0.56138 -1.10744
CYS:disulfide_799 -5.54992 0.56295 2.02377 -0.04269 7e-05 0.01789 0.31951 -0.97898 -0 -0 -0.51725 -0.2557 0 0 0 0 -0.83234 -0.04468 0.00239 0.52641 0 0.11654 0 3.6196 -0.01517 0.50814 -0.53946
VAL_800 -7.06004 0.73347 3.46646 -0.37281 0.30872 0.09096 2.77211 -2.52922 -0.0188 -0.11306 -2.05754 -0.14779 0 0 0 0 0 -0.0538 0.2677 0.8152 0 -0.68495 0 1.9342 -0.09656 0.4131 -2.33265
ALA_801 -5.74852 0.8432 3.47447 -0.02522 0.00023 0 2.13905 -2.34664 -0 -0 -1.98848 -0.23859 0 0 0 0 0 -0.05813 0 0 0 -0.08121 0 1.8394 -0.52611 0.44839 -2.26817
LEU_802 -7.06596 0.60053 5.17824 -0.62658 0.26565 0.17292 2.42107 -2.78781 -0.01988 -0.11218 -2.14129 -0.03186 0 0 0 0 0 0.13578 0.11592 1.5205 0 -0.30725 0 0.18072 -0.5825 0.68798 -2.39598
GLU_803 -4.28836 0.28938 4.49506 -0.46194 0.18211 1.41779 1.27252 -2.12039 -0.0154 -0.10617 -0.24875 -2.91266 0 0 0 0 0 -0.07669 0.0046 0 3.70128 -0.2382 0 -2.7348 -0.49519 0.6469 -1.68893
ARG_804 -4.13378 0.35425 2.93994 -0.48049 0.08307 0.29195 1.20432 -1.54068 -0.01205 -0.10306 -0.96115 0.04834 0 0 0 0 0 -0.04643 0.08397 2.01565 0 -0.16041 0 -1.2888 -0.44065 0.24139 -1.90461
CYS_805 -7.56377 1.616 3.99914 -0.05156 0.00013 0.01594 1.56145 -1.95992 -0.03192 -0.21524 -1.5342 -0.31013 0 0 0 0 0 0.03179 0.29 0.18601 0 0.03172 0 3.6196 0.26418 0.89254 0.84178
PRO_806 -6.98008 1.03773 3.19308 -0.1724 0.00046 0.11763 0.57079 -1.35996 -0.02261 -0.14749 -1.06247 0.2089 0 0 0 0 0 0.00901 0.00675 0.5098 0 -1.00211 0 -2.4119 0.17562 1.47577 -5.85349
CYS:disulfide_807 -8.08198 0.99528 4.7669 -0.03879 0 0.01611 2.39681 -2.77939 -0.0046 -0.0184 -2.70053 -0.19195 0 0 0 0 -0.6517 -0.0085 0.02209 0.19291 0 -0.09805 0 3.6196 -0.28349 0.92812 -1.91956
PHE_808 -6.59362 0.54202 2.28384 -0.63217 0.1049 0.37142 0.94699 -1.74974 -0.01914 -0.15074 -1.76884 0.1864 0 0 -0.46604 0 0 -0.00743 0.07079 0 1.9166 -0.2665 0 1.0402 -0.20414 0.49017 -3.90501
HIS_D_809 -6.63504 0.74479 5.24173 -0.5778 0.00894 0.42237 2.41646 -2.69226 -0.02374 -0.16914 -1.93749 -0.65083 0 0 0 -0.92083 0 -0.06534 0.01487 0 1.84998 -0.53747 0 -0.45461 0.18868 0.45575 -3.32097
GLN_810 -4.62287 0.49469 3.8468 -0.28002 0.04152 0.2509 1.26467 -1.72269 -0 -0 -1.52948 -0.85079 0 0 0 -0.92083 0 -0.07499 0.02346 0 2.73786 -0.15801 0 -0.18838 0.19784 0.29192 -1.19838
GLY_811 -1.25016 0.17217 1.62245 -5e-05 0 0 0.02185 -0.76813 -0 -0 0.31778 -0.38927 0 0 0 0 0 -0.16633 0 0 0 -1.43635 0 0.83697 -0.62862 0.26476 -1.40293
LYS_812 -5.07912 0.49348 4.71534 -0.34083 0.04374 0.12904 2.28239 -2.22056 -0.00193 -0.00574 -2.19819 0.18634 0 0 0 0 0 -0.00848 0.07678 2.19864 0 0.06163 0 -1.5107 -0.54638 0.32185 -1.40272
GLU_813 -4.94464 0.53673 3.88955 -0.32781 0.07035 0.42594 0.82957 -1.71418 -0.02694 -0.14891 -1.86151 -0.38933 0 0 0 -0.71463 0 -0.06147 0.04253 0 3.29294 0.13042 0 -2.7348 -0.06968 0.34218 -3.43369
TYR_814 -10.7477 1.16162 4.88119 -0.64914 0.14899 0.35022 3.1235 -3.0472 -0.00193 -0.00574 -3.30299 -0.20053 0 0 0 0 0 -0.07047 6e-05 0 2.26173 -0.01349 0.00015 1.2797 0.01404 0.34198 -4.476
ALA_815 -4.01038 0.49158 4.23171 -0.02331 0 0 1.89516 -2.04411 -0.04058 -0.24969 -2.56006 -0.18611 0 0 -0.43624 0 0 0.01412 0 0 0 -0.152 0 1.8394 -0.3503 1.03451 -0.5463
PRO_816 -4.54828 0.59525 2.12079 -0.12554 0.00698 0.09232 0.61823 -1.05011 -0 -0 -0.44743 0.20937 0 0 0 0 0 -0.11022 0.04 0.11753 0 -0.85243 0 -2.4119 -0.63735 1.17621 -5.20659
GLY_817 -2.70571 0.08752 2.63692 -7e-05 0 0 1.28369 -1.4401 -0.0111 -0.04878 -1.41852 -0.37705 0 0 0 0 0 -0.12846 0 0 0 -1.51815 0 0.83697 -0.44067 0.36701 -2.87651
GLU_818 -5.53406 0.37038 5.85173 -0.18849 0.02818 0.25248 3.38338 -2.80359 -0.04177 -0.23575 -4.44356 -0.35399 0 0 -0.43624 0 0 0.27825 0.03641 0 3.06927 -0.00946 0 -2.7348 -0.31725 0.21411 -3.61477
THR_819 -3.83414 0.54765 1.52998 -0.11739 0.07562 0.08315 0.70617 -1.23782 -0 -0 -0.73965 -0.63561 0 0 0 0 0 0.12857 0.00112 0.09199 0 -0.52239 2.29266 -1.0874 -0.36019 0.63899 -2.43868
VAL_820 -6.56373 0.75284 1.71203 -0.31019 0.17963 0.06375 2.06821 -1.84607 -0 -0 -1.92258 -0.47356 0 0 0 0 0 -0.01383 0.00779 0.11063 0 -0.42971 0 1.9342 -0.44978 0.64173 -4.53865
LYS_821 -2.45587 0.17147 1.26173 -0.30305 0.04007 0.15253 0.38449 -0.78643 -0 -0 -0.13042 -0.1667 0 0 0 0 0 -0.01048 0.01571 2.14953 0 0.11583 0 -1.5107 -0.28845 0.25818 -1.10257
ILE_822 -5.05166 0.65762 2.73117 -0.59197 0.4602 0.22666 1.3678 -1.78926 -0.00909 -0.0742 -2.04692 -0.57481 0 0 0 0 0 0.11521 0.07972 0.96252 0 0.58296 0 0.73287 1.20499 0.50157 -0.5146
GLY_823 -1.53041 0.15088 1.79596 -0.00023 0 0 0.65643 -0.9097 -0 -0 0.41016 -0.31566 0 0 0 0 0 -0.25703 0 0 0 -1.38864 0 0.83697 1.60367 0.41424 1.46665
CYS:disulfide_824 -2.82408 0.26926 2.25415 -0.04595 0.00177 0.01881 0.80259 -1.10574 -0 -0 -0.20896 -0.40355 0 0 0 0 -0.5409 -0.05587 0.24644 0.59563 0 0.24877 0 3.6196 0.12287 0.15856 3.1534
ASN_825 -7.26871 0.84761 6.89941 -0.17758 0.01109 0.25237 3.4226 -3.48217 -0.02302 -0.16523 -3.47269 -0.52199 0 0 -1.86907 0 0 0.1183 0.13153 0 2.13789 0.19084 0 -0.93687 -0.09026 0.33661 -3.65934
THR_826 -3.98028 0.19298 3.19474 -0.10788 0.06747 0.07959 1.68524 -1.65789 -0.02463 -0.21887 -1.9497 -0.69819 0 0 0 0 0 -0.00777 0 0.09518 0 -0.48761 2.26712 -1.0874 -0.07458 0.35326 -2.35922
CYS:disulfide_827 -6.85639 0.97099 3.52592 -0.04055 0.0011 0.01908 2.37257 -2.21172 -0 -0 -2.23657 -0.26159 0 0 0 0 -0.61074 0.00014 0.33155 0.45128 0 0.16478 0 3.6196 -0.02607 0.23781 -0.54882
VAL_828 -7.18284 0.48185 3.46834 -0.37108 0.30394 0.09034 2.44944 -2.62038 -0 -0 -2.65203 -0.03103 0 0 0 0 0 -0.06485 0.0068 0.7976 0 -0.76375 0 1.9342 0.01408 0.23815 -3.90124
CYS:disulfide_829 -8.28525 0.82202 4.78939 -0.07097 0.00242 0.05994 2.54022 -2.73468 -0.0432 -0.29531 -3.2587 -0.39626 0 0 0 0 -0.6517 0.07282 0.02027 0.37473 0 0.05959 0 3.6196 -0.28597 0.40762 -3.25345
ARG_830 -5.89226 0.37806 5.63691 -0.57407 0.09621 0.29511 2.37572 -2.68643 -0.02558 -0.15685 -1.46211 0.08618 0 0 0 0 0 0.02978 0.19296 2.50101 0 -0.18494 0 -1.2888 -0.08546 0.40589 -0.35868
ASP_831 -2.91808 0.36695 3.35145 -0.12896 0.02851 0.41833 1.06198 -1.45867 -0 -0 -0.60947 -0.89916 0 0 0 0 0 -0.04234 0.1282 0 2.5651 -0.58939 0 -2.3716 -0.19733 0.38801 -0.90647
ARG_832 -8.33996 0.74013 7.617 -1.13434 0.3361 1.01955 2.43757 -3.28689 -0.02938 -0.23152 -4.35244 -0.0884 0 0 -1.03698 -0.94017 0 0.00304 0.21026 3.27571 0 0.2519 0 -1.2888 0.04123 0.78328 -4.01311
LYS_833 -4.63282 0.26702 6.03115 -0.46803 0.11117 0.25251 2.89162 -2.65954 -0 -0 -2.74809 -0.03068 0 0 0 0 0 0.00478 0.02558 1.79304 0 0.01642 0 -1.5107 0.20654 0.79521 0.34519
TRP_834 -11.2665 1.26193 2.21163 -1.00612 0.12179 0.33587 0.72611 -2.42857 -0.00506 -0.08187 -1.10942 -0.17995 0 0 -0.46604 0 0 0.05769 0.00027 0 1.66037 -0.07547 0 1.6906 -0.09081 0.47561 -8.16795
ASN_835 -4.03371 0.2021 4.06997 -0.27887 0.0555 0.52108 2.28986 -2.02249 -0.00862 -0.10905 -1.98473 -0.84217 0 0 0 0 0 0.02005 0.00687 0 2.10236 -0.55069 0 -0.93687 -0.07514 0.45657 -1.11797
CYS:disulfide_836 -3.76985 0.25309 2.18967 -0.03977 0 0.01561 0.45143 -1.27297 -0.00345 -0.02364 -0.50152 -0.19393 0 0 0 0 -0.61074 0.02827 0.01042 0.19997 0 -0.0255 0 3.6196 -0.08616 0.38716 0.62767
THR_837 -3.81389 0.28214 3.49135 -0.13351 0.03357 0.04642 1.91635 -1.73496 -0.01081 -0.13137 -1.54234 0.0889 0 0 0 0 0 0.04068 0.01858 0.32093 0 0.1592 2.29624 -1.0874 -0.03078 0.46241 0.6717
ASP_838 -1.73912 0.12079 1.8202 -0.27419 0.10206 0.93497 0.48585 -0.9569 -0 -0 -0.2196 -3.32879 0 0 0 0 0 -0.02405 0.2173 0 2.646 -0.42853 0 -2.3716 0.08212 0.64242 -2.29105
HIS_D_839 -4.44842 0.30796 4.75997 -0.46621 0.0186 0.31785 2.80939 -2.33305 -0 -0 -2.59213 -0.247 0 0 -2.79209 0 0 -0.01688 0.14102 0 1.68735 -0.09096 0 -0.45461 -0.15735 0.48937 -3.06719
VAL_840 -4.73858 0.48988 2.86103 -0.32507 0.25285 0.06941 1.13337 -1.67359 -0 -0 -0.86988 0.16033 0 0 -0.92302 0 0 -0.03366 0.01167 0.5004 0 0.85269 0 1.9342 -0.05925 0.31143 -0.04578
CYS:disulfide_841 -4.8965 0.68961 3.67377 -0.03347 0 0.02217 1.91083 -1.89896 -0 -0 -1.45423 -0.42904 0 0 -0.87374 0 -0.5409 -0.0178 0.21225 1.28792 0 -0.4717 0 3.6196 0.21997 0.47124 1.49102
ASP_842 -5.31011 0.57797 5.6745 -0.10384 0.00096 0.3003 1.82282 -2.42144 -0 -0 -5.64882 -0.09122 0 0 -0.78154 0 0 -0.00819 0.17852 0 2.03065 0.0843 0 -2.3716 -0.07024 0.5756 -5.5614
ALA_843 -4.25389 0.46029 2.37407 -0.02224 0 0 2.20145 -1.8358 -0.00943 -0.03741 -2.27908 -0.36823 0 0 0 0 0 -0.00611 0 0 0 -0.49268 0 1.8394 -0.10384 0.50794 -2.02557
THR_844 -4.16373 0.3004 1.73314 -0.16878 0.08865 0.06009 0.73684 -1.45766 -0 -0 -0.18222 -0.25264 0 0 0 0 0 0.14337 0.00037 0.21346 0 -0.2165 2.28635 -1.0874 0.05113 0.37862 -1.53648
CYS:disulfide_845 -6.97727 0.80549 4.12897 -0.05973 0 0.0422 2.85792 -2.41111 -0.00943 -0.03741 -2.88129 -0.42995 0 0 0 0 -0.68391 -0.00408 0.15414 1.34103 0 0.08969 0 3.6196 0.08451 0.43911 0.06846
SER_846 -5.13885 0.40424 4.6636 -0.02834 0 0.06737 3.20522 -2.28554 -0.00385 -0.01309 -2.90344 -0.06014 0 0 0 0 0 0.00638 0.00016 0.11043 0 -0.4755 0.60524 -0.77834 -0.09665 0.48043 -2.24067
THR_847 -6.21811 0.8064 5.14668 -0.22325 0.17053 0.10898 4.00162 -2.76578 -0.01829 -0.25024 -3.61458 -0.84063 0 0 0 -0.73652 0 0.02731 0.0891 1.24491 0 0.10959 2.39374 -1.0874 0.04688 0.70427 -0.90479
ILE_848 -6.67559 0.56523 3.18672 -0.46375 0.34333 0.09032 2.51244 -2.32138 -0.02443 -0.18134 -2.4001 0.07154 0 0 0 0 0 -0.06171 0.00747 0.48811 0 -0.76234 0 0.73287 -0.04109 0.69959 -4.23413
GLY_849 -3.11911 0.16818 3.53062 -0.00025 0 0 1.49782 -1.77338 -0.01367 -0.14211 -2.21248 -0.22545 0 0 -0.34222 0 0 -0.06727 0 0 0 -1.48467 0 0.83697 -0.20861 0.34353 -3.21209
MET_850 -7.81845 0.63047 4.22331 -0.23611 0.06707 0.09072 1.7767 -2.12588 -0.00045 -0.00875 -1.76552 -0.27562 0 0 -0.74984 0 0 -0.01063 0.05518 2.20234 0 0.05421 0 0.60916 0.02528 0.40328 -2.85354
ALA_851 -4.16676 0.44992 2.1549 -0.02855 0.03629 0 1.47523 -1.71182 -0.01484 -0.09685 -1.54224 -0.46293 0 0 0 0 0 -0.12055 0 0 0 -0.21179 0 1.8394 1.10474 0.68873 -0.60711
HIS_D_852 -8.08717 1.22053 6.0373 -0.59121 0.01206 0.44164 3.18264 -3.26385 -0.01306 -0.04191 -3.08868 -0.60659 0 0 0 0 0 -0.03026 0.01791 0 2.40338 -0.06665 0 -0.45461 1.19815 0.528 -1.20236
TYR_853 -9.69039 1.19196 4.12406 -0.58742 0.1624 0.29845 3.34963 -3.03761 -0.00333 -0.01828 -3.19013 -0.24786 0 0 0 0 0 0.02314 0.04481 0 2.47026 -0.02697 0.05913 1.2797 0.16598 0.51061 -3.12184
LEU_854 -6.5554 0.40618 4.75491 -0.59737 0.15474 0.16627 3.35233 -2.72995 -0.01306 -0.04191 -2.74913 0.17226 0 0 0 0 0 0.01013 0.28007 0.59282 0 -0.33736 0 0.18072 0.07057 0.52012 -2.36306
THR_855 -7.33159 0.53847 6.75848 -0.11116 0.1083 0.07183 4.12752 -3.4893 -0.00265 -0.00748 -4.39338 -0.56239 0 0 -0.40215 -0.69385 0 0.0198 0.00947 0.04483 0 -0.46302 2.2544 -1.0874 -0.24231 0.5245 -4.32908
PHE_856 -11.1453 1.52919 2.03063 -0.59362 0.03699 0.27842 1.51781 -2.47725 -0.00025 -0.001 -1.05797 -0.11438 0 0 0 0 0 -0.06683 0.00766 0 2.45973 0.06502 0 1.0402 -0.35563 0.56083 -6.28571
ASP_857 -5.419 0.41017 8.41942 -0.12015 0.03515 0.37791 3.7238 -3.4738 -0.04694 -0.23549 -7.60934 -0.07763 0 0 -2.49938 0 0 0.09455 0.03364 0 2.40905 -0.35622 0 -2.3716 -0.5141 0.55951 -6.66043
GLY_858 -2.52673 0.12298 2.63819 -5e-05 0 0 1.02885 -1.41019 -0 -0 -1.33348 -0.33324 0 0 0 0 0 -0.17818 0 0 0 -1.48593 0 0.83697 -0.84182 1.06214 -2.4205
LEU_859 -6.85798 0.77276 4.72857 -0.4599 0.23724 0.06787 2.2513 -2.52977 -0.03328 -0.16159 -2.01755 0.2846 0 0 -0.40215 0 0 0.26007 0.13655 0.37266 0 -0.29891 0 0.18072 -0.48179 1.07939 -2.8712
LYS_860 -5.56233 0.73001 3.59268 -0.39377 0.07002 0.33401 1.02321 -1.62578 -0.0248 -0.12377 -0.28597 -0.08537 0 0 0 0 0 -0.06496 0.07181 2.62328 0 0.25715 0 -1.5107 0.06653 0.61332 -0.29544
TYR_861 -7.59404 0.54536 3.12184 -0.60185 0.0386 0.31612 2.55819 -2.22228 -0.01474 -0.05879 -2.79357 -0.13219 0 0 0 0 0 0.13899 0.00226 0 1.91907 -0.36795 0.01305 1.2797 -0.0459 0.49929 -3.39884
LEU_862 -4.62391 0.55523 1.10738 -0.46269 0.1637 0.09047 0.77484 -1.18979 -0 -0 -0.27252 0.09568 0 0 0 0 0 -0.01344 0.00607 0.71896 0 -0.35766 0 0.18072 -0.27004 0.43778 -3.05921
PHE_863 -8.65978 1.61814 1.04001 -0.54989 0.04859 0.32965 2.17577 -1.94291 -0.00246 -0.00801 -2.12735 0.03541 0 0 0 0 0 0.4547 0.03326 0 2.59109 -0.37575 0 1.0402 -0.51275 1.02877 -3.78331
PRO_864 -2.99418 0.43766 0.72014 -0.17331 0.07452 0.11987 0.06595 -0.5272 -0 -0 -0.29879 0.07346 0 0 0 0 0 0.0394 0.00589 0.19378 0 -0.92913 0 -2.4119 -0.0604 1.00124 -4.66301
GLY_865 -2.72975 0.31004 2.43997 -0.00037 0 0 1.25463 -1.27939 -0.00011 -0.00181 -0.81367 -0.20084 0 0 0 0 0 -0.05266 0 0 0 -0.37624 0 0.83697 0.45432 0.23245 0.07354
GLU_866 -3.83666 0.14511 3.88802 -0.22667 0.03762 0.36724 0.5478 -1.7274 -0.04303 -0.27361 -1.98619 -0.4863 0 0 0 -0.54967 0 0.07213 0.10485 0 2.98741 0.2304 0 -2.7348 0.31807 0.24674 -2.91894
CYS:disulfide_867 -5.61965 0.49842 3.77645 -0.0347 0 0.01371 1.37561 -1.9884 -1e-05 -1e-05 -0.90886 -0.12602 0 0 0 0 -0.64938 0.24714 0.10823 0.29409 0 -0.10272 0 3.6196 0.30575 0.36744 1.17668
GLN_868 -6.89409 0.66319 4.4411 -0.34172 0.05721 0.20821 1.75792 -2.41964 -0.04069 -0.19706 -2.13433 -0.14569 0 0 0 0 0 -0.04364 0.04159 0 2.94633 0.03961 0 -0.18838 0.00354 0.35947 -1.88706
TYR_869 -11.4552 1.05544 5.78263 -0.59918 0.02673 0.30009 3.62353 -3.8346 -0.00661 -0.04734 -3.32953 -0.12131 0 0 0 -0.7483 0 0.07335 0.00922 0 1.97635 -0.39546 0.01279 1.2797 -0.26174 0.75103 -5.9084
VAL_870 -8.42198 0.87786 2.46206 -0.29019 0.20238 0.06568 2.40272 -2.52875 -0 -0 -2.18756 0.18935 0 0 0 0 0 -0.04195 0.00068 0.09923 0 -0.27009 0 1.9342 -0.4111 0.81959 -5.09789
LEU_871 -8.67934 0.67163 3.14029 -0.57861 0.14153 0.16724 2.47875 -2.52317 -0 -0 -2.03311 0.12279 0 0 0 0 0 0.21834 0.04723 0.65605 0 -0.20831 0 0.18072 0.01554 0.74586 -5.43659
VAL_872 -7.42565 0.92121 2.05748 -0.37447 0.32248 0.09325 2.10895 -2.13094 -0 -0 -2.10642 -0.53517 0 0 0 0 0 0.02733 0.04812 0.24911 0 0.43893 0 1.9342 0.65047 0.72386 -2.99726
GLN_873 -9.77988 0.96858 6.46087 -0.39448 0.07059 0.29571 3.96613 -3.39209 -8e-05 -0.00041 -3.18921 -0.39114 0 0 -0.67707 -0.54305 0 0.05181 0.08364 0 3.13602 0.03485 0 -0.18838 0.44348 0.61495 -2.42915
ASP_874 -7.82061 0.51244 8.72605 -0.11496 0.00403 0.34877 4.73893 -3.77334 -0.0046 -0.04056 -7.00236 -0.37676 0 0 -1.33501 0 0 0.21862 8e-05 0 1.98742 -0.25394 0 -2.3716 -0.12102 0.91777 -5.76066
TYR_875 -7.30402 0.76706 3.88012 -0.63305 0.1456 0.34268 1.39296 -2.2939 -0.03213 -0.15927 -0.57893 -0.21213 0 0 -0.67707 0 0 -0.03026 0.00121 0 2.65975 0.29208 0.04422 1.2797 0.21227 0.94977 0.04667
CYS:disulfide_876 -5.18047 0.65452 3.73452 -0.04781 0.01903 0.02388 1.30656 -2.03476 -0.0001 -0.00041 -0.79813 -0.28445 0 0 0 0 -0.64456 -0.01531 0.90092 1.45591 0 -0.34368 0 3.6196 0.86113 0.87852 4.10489
GLY_877 -1.38064 0.22383 1.57153 -0.00017 0 0 0.65715 -0.83125 -0 -0 -1.06537 -0.2856 0 0 0 0 0 -0.26762 0 0 0 -1.33156 0 0.83697 0.44385 0.39117 -1.03771
SER_878 -1.14541 0.08263 1.3368 -0.03182 0.0138 0.02976 0.58454 -0.60704 -0 -0 0.01236 -0.21589 0 0 0 0 0 0.01361 0.00143 0.25003 0 0.35001 0.60271 -0.77834 0.49369 0.47627 1.46913
ASN_879 -5.66211 0.90238 4.61859 -0.33333 0.07034 0.64821 2.17781 -2.45221 -0 -0 -1.171 -0.71886 0 0 -0.41564 0 0 0.78609 0.15282 0 2.52511 -0.50567 0 -0.93687 0.65968 1.62011 1.96546
PRO_880 -3.66802 0.51531 2.53799 -0.06583 0 0.04137 0.82378 -0.93951 -0 -0 0.06269 0.58734 0 0 0 0 0 0.02669 0.03957 0.24515 0 -0.17119 0 -2.4119 0.10982 1.41158 -0.85516
GLY_881 -2.57556 0.35538 2.30553 -5e-05 0 0 0.87219 -1.26818 -0 -0 -0.32656 -0.33304 0 0 -0.41564 0 0 -0.17789 0 0 0 -1.37557 0 0.83697 -0.26475 1.04679 -1.32037
THR_882 -4.91352 0.57456 4.52154 -0.11261 0.04096 0.05008 2.41054 -2.19743 -0.0172 -0.10996 -2.86078 -0.27546 0 0 -0.84714 0 0 -0.03497 0.2038 0.59444 0 -0.46822 2.5119 -1.0874 -0.05576 1.3904 -0.68223
PHE_883 -8.86785 1.07001 4.52415 -0.61188 0.04535 0.34956 2.67261 -2.74373 -0.03213 -0.15927 -3.92579 0.31115 0 0 -0.48787 0 0 0.04849 0.11127 0 2.32532 -0.20121 0 1.0402 0.03603 0.91725 -3.57833
ARG_884 -7.75527 0.63905 4.78253 -0.49868 0.10816 0.26557 2.81466 -2.3812 -0.02161 -0.09189 -2.878 0.33976 0 0 0 -0.54305 0 -0.05213 0.82299 2.03018 0 -0.08336 0 -1.2888 0.15137 0.6649 -2.97482
ILE_885 -7.98747 0.62981 1.92264 -0.46131 0.31261 0.0985 2.93708 -2.18468 -0.00654 -0.04712 -3.76773 -0.05289 0 0 0 0 0 -0.03964 0.0013 0.31214 0 -0.72977 0 0.73287 0.12208 0.4679 -7.74023
LEU_886 -8.5752 0.81592 3.22118 -0.49375 0.21856 0.11635 2.80319 -2.5971 -0.0231 -0.08511 -2.50078 0.06281 0 0 0 0 0 -0.0171 0.33653 0.79685 0 -0.19966 0 0.18072 -0.2356 0.50143 -5.67386
VAL_887 -7.31342 0.5173 3.12371 -0.38335 0.39018 0.09563 2.84596 -2.54007 -0.00383 -0.01112 -2.85425 -0.2169 0 0 0 0 0 -0.0135 0.01776 0.97508 0 -0.80578 0 1.9342 -0.27907 0.5238 -3.99766
GLY_888 -3.90798 0.53638 3.64827 -0.00041 0 0 2.27848 -1.97646 -0.01671 -0.06074 -1.53316 -0.33322 0 0 0 0 0 -0.05662 0 0 0 0.98718 0 0.83697 0.55397 0.39989 1.35585
ASN_889 -5.71621 0.11034 5.70232 -0.21014 0.02088 0.32411 2.58458 -2.84104 -0.00823 -0.1172 -2.4814 -0.58305 0 0 0 0 0 -0.05681 0.0153 0 2.15022 -0.60975 0 -0.93687 0.4859 0.38561 -1.78144
LYS_890 -3.03758 0.15122 3.68801 -0.36292 0.04666 0.1606 1.63201 -1.75236 -0 -0 -1.02017 0.1803 0 0 0 0 0 -0.10288 0.00811 1.54615 0 -0.01114 0 -1.5107 -0.45314 0.25695 -0.58088
GLY_891 -2.97018 0.26734 2.85558 -7e-05 0 0 1.25261 -1.51833 -0.00697 -0.06431 -0.93549 -0.37983 0 0 0 0 0 -0.16399 0 0 0 -1.51809 0 0.83697 -0.47289 0.36322 -2.45445
CYS:disulfide_892 -4.73923 0.23064 3.32312 -0.05147 0.01295 0.02249 1.30064 -1.63954 -0.01612 -0.09769 -0.57158 -0.45269 0 0 0 0 -0.23082 0.0504 0.00314 0.29111 0 0.41972 0 3.6196 0.18926 0.51309 2.17702
SER_893 -3.97892 0.61265 4.66579 -0.02086 0 0.02918 1.57566 -2.00396 -0 -0 -3.58356 -0.84995 0 0 -0.09883 -0.54967 0 0.01931 0.00058 0.62921 0 -0.02218 1.79778 -0.77834 1.38735 0.39196 -0.77679
HIS_D_894 -2.11117 0.8 2.21497 -0.70174 0.0131 0.7084 0.81894 -0.97697 -0.03092 -0.18438 -1.03439 -0.35851 0 0 -0.09883 0 0 0.5771 0.1007 0 1.49892 -0.36852 0 -0.45461 6.70702 1.48332 8.60243
PRO_895 -3.28021 0.78186 2.50747 -0.1809 0.06237 0.12848 0.96184 -1.14763 -0 -0 -0.63276 0.04115 0 0 0 0 0 0.19957 0.0021 0.15747 0 -0.78903 0 -2.4119 6.10459 1.71054 4.21502
SER_896 -5.79421 1.05364 4.96933 -0.03223 0.00173 0.05449 1.92924 -2.5279 -0.02083 -0.19866 -1.10031 -0.92306 0 0 0 0 0 -0.19188 0.03189 0.11202 0 -0.39582 0.60557 -0.77834 0.45785 0.703 -2.04449
VAL_897 -4.5227 0.69628 2.40711 -0.35166 0.15087 0.08381 1.16487 -1.59352 -0.01017 -0.1107 -0.53441 -0.05893 0 0 0 0 0 -0.06732 0.03054 0.80428 0 0.1424 0 1.9342 0.0102 0.51592 0.69107
LYS_898 -2.78078 0.32392 2.65167 -0.34445 0.06857 0.21683 0.9162 -1.34659 -0 -0 -0.59692 -0.22771 0 0 0 0 0 0.03752 0.00112 1.45436 0 0.27382 0 -1.5107 0.275 0.38846 -0.19969
CYS:disulfide_899 -5.49816 0.68893 2.80551 -0.04172 1e-05 0.01647 1.04576 -1.65756 -0.01017 -0.1107 -0.67932 -0.21397 0 0 0 0 -0.23082 0.03517 0.11757 0.22848 0 0.11425 0 3.6196 0.27418 0.37736 0.88087
LYS_900 -3.10371 0.11589 3.7838 -0.4955 0.15643 0.30442 1.36205 -1.63495 -0.01432 -0.10256 -1.59585 -0.21804 0 0 0 0 0 0.04001 0.01408 2.01904 0 0.14639 0 -1.5107 0.88178 0.30987 0.45812
LYS_901 -7.00234 0.44887 7.50363 -0.47405 0.21167 0.21318 3.85565 -3.21284 -0.01081 -0.09949 -5.67902 0.26369 0 0 -0.97553 -0.73652 0 -0.04947 0.17652 2.53378 0 -0.02332 0 -1.5107 0.81975 0.35519 -3.39215
ARG_902 -5.12243 0.35861 4.00526 -0.41703 0.0415 0.20574 2.39868 -2.07425 -0.00201 -0.00872 -2.2918 0.089 0 0 0 0 0 0.00456 0.02789 2.35118 0 -0.24653 0 -1.2888 -0.35373 0.40458 -1.91829
VAL_903 -7.41461 1.14749 2.3955 -0.25237 0.15322 0.04912 2.52877 -2.26976 -0.00675 -0.02177 -2.33305 -0.16619 0 0 0 0 0 0.02449 0.00745 0.38411 0 -0.75184 0 1.9342 -0.30656 0.58187 -4.3167
THR_904 -4.95594 0.28918 3.68133 -0.17505 0.09429 0.06362 2.38049 -2.0682 -0.03191 -0.15969 -2.60178 -0.35596 0 0 0 0 0 -0.04683 0.00556 0.10393 0 -0.01483 2.35532 -1.0874 -0.10866 0.53171 -2.10081
ILE_905 -9.17705 1.67324 1.22107 -0.48811 0.46801 0.09913 2.33275 -2.1325 -0.01213 -0.03965 -2.82268 -0.05217 0 0 0 0 0 -0.04568 0.3175 0.34087 0 -0.75945 0 0.73287 -0.15453 0.72308 -7.77543
LEU_906 -6.1952 0.51268 3.31306 -0.48273 0.26374 0.11058 2.54986 -2.17637 -0.01333 -0.04576 -2.5285 -0.00501 0 0 0 0 0 0.01814 0.16034 1.04143 0 -0.28483 0 0.18072 -0.15195 1.0115 -2.72163
VAL_907 -7.66412 1.63526 2.53264 -0.34253 0.7543 0.07884 1.83822 -2.28628 -0.02331 -0.14591 -1.98402 -1.19947 0 0 0 0 0 0.24727 0.0007 1.62431 0 -0.24693 0 1.9342 0.2288 1.09994 -1.91809
GLU_908 -6.08592 0.57396 6.0603 -0.23454 0.04099 0.39681 2.38704 -2.27283 -0.01773 -0.23001 -3.1971 -0.41987 0 0 0 0 0 -0.04131 0.01204 0 2.68242 -0.04958 0 -2.7348 0.19141 0.90307 -2.03565
GLY_909 -1.47672 0.15843 1.85378 -6e-05 0 0 0.36344 -0.93009 -0 -0 0.05783 -0.36776 0 0 0 0 0 -0.16367 0 0 0 -1.50826 0 0.83697 -0.37187 0.34496 -1.20303
GLY_910 -4.36552 0.21203 3.67439 -0.00035 0 0 1.86023 -2.12856 -0 -0 -2.22748 -0.18374 0 0 0 0 0 -0.12242 0 0 0 -0.31416 0 0.83697 -0.34506 0.18257 -2.92111
GLU_911 -6.19525 0.50103 5.32439 -0.30084 0.06168 0.34423 3.00364 -2.59411 -0 -0 -3.75075 -0.31246 0 0 0 0 0 -0.0386 0.15785 0 2.87475 -0.08443 0 -2.7348 0.48632 0.20439 -3.05296
ILE_912 -8.97933 0.93887 1.97865 -0.53241 0.29804 0.14626 2.45016 -2.37004 -0.00666 -0.02076 -2.84357 0.08674 0 0 0 0 0 0.0108 0.26832 3.4941 0 -0.68759 0 0.73287 0.26058 0.39138 -4.3836
GLU_913 -5.67091 0.40307 5.0789 -0.20984 0.0202 0.31328 2.47805 -2.37299 -0.0147 -0.05055 -4.0739 -0.53141 0 0 0 0 0 0.03897 0.03527 0 3.54982 0.30694 0 -2.7348 -0.06575 0.37233 -3.12802
LEU_914 -9.70919 1.38 1.85996 -0.52021 0.60336 0.13274 2.20069 -2.4269 -0.01747 -0.12026 -2.74794 0.02397 0 0 0 0 0 0.04061 0.37219 1.87668 0 -0.21309 0 0.18072 0.07937 0.57063 -6.43414
PHE_915 -7.75502 0.4663 4.8773 -0.6675 0.10516 0.41799 2.51532 -2.83545 -0.0147 -0.05055 -1.95323 0.27479 0 0 0 0 0 -0.00536 0.26324 0 1.97135 -0.32081 0 1.0402 -0.15177 0.69582 -1.12692
ASP_916 -3.54953 0.60185 3.83832 -0.14403 0.03798 0.52426 1.80107 -1.87495 -0.02581 -0.21991 -2.8249 -1.21345 0 0 -0.5578 0 0 -0.03694 0.16754 0 4.03425 0.13257 0 -2.3716 0.29965 0.55846 -0.82296
GLY_917 -1.74222 0.30819 2.17387 -5e-05 0 0 0.55629 -1.04083 -0 -0 -1.4421 -0.3654 0 0 -0.5578 0 0 -0.03523 0 0 0 0.40299 0 0.83697 0.4469 0.73087 0.27245
GLU_918 -4.56805 0.29035 4.72449 -0.33898 0.0585 0.48003 2.79789 -2.22167 -0.00582 -0.05103 -2.57458 -0.30973 0 0 0 -0.95493 0 0.07012 0.11761 0 3.3311 0.27228 0 -2.7348 0.40495 0.73167 -0.48061
VAL_919 -5.20654 0.82995 -0.7242 -0.28224 0.21235 0.06512 0.29073 -0.93545 -0.01341 -0.04891 -0.19825 -0.38265 0 0 0 0 0 -0.04058 0.0445 0.1894 0 -0.68649 0 1.9342 0.24173 0.43514 -4.27562
ASN_920 -4.9422 0.15717 5.04262 -0.18342 0.01396 0.28607 2.80695 -2.46383 -0 -0 -2.9716 -0.48189 0 0 0 -0.95493 0 -0.03575 0.04398 0 2.34148 0.49489 0 -0.93687 0.00845 0.26462 -1.5103
VAL_921 -4.09618 0.22563 0.72755 -0.26513 0.14788 0.05176 0.30183 -1.09414 -0.01341 -0.04891 -0.14404 -0.07795 0 0 0 0 0 -0.05516 0.03347 0.13063 0 -0.51199 0 1.9342 -0.08278 0.29071 -2.546
LYS_922 -4.80036 0.23234 4.99098 -0.52155 0.16268 0.33764 1.23494 -1.84905 -0.0097 -0.04525 -2.3016 -0.00224 0 0 -0.45936 0 0 0.06027 0.04798 1.73064 0 -0.2112 0 -1.5107 -0.21166 0.24107 -2.88412
ARG_923 -5.16229 0.56119 4.89472 -0.92796 0.23765 0.6829 2.11565 -2.21822 -0.02117 -0.16515 -1.83423 -0.09541 0 0 -0.45936 0 0 -0.00662 0.02445 1.69825 0 -0.18929 0 -1.2888 0.21573 0.78531 -1.15266
PRO_924 -2.67578 0.39908 1.94675 -0.19987 0.0063 0.14584 0.58257 -0.91014 -0.00072 -0.01197 -0.76079 -0.0157 0 0 0 0 0 -0.01462 0.00642 0.50577 0 -0.87641 0 -2.4119 -0.05678 0.88435 -3.45758
MET_925 -9.30162 1.16993 5.89988 -0.29688 0.02176 0.01106 2.22007 -2.86415 -0 -0 -1.85529 0.28281 0 0 -0.93127 0 0 0.08739 0.86037 2.43146 0 -0.01482 0 0.60916 -0.45349 0.57799 -1.54565
LYS_926 -4.70393 0.44115 5.11432 -0.40312 0.06726 0.1949 1.67219 -1.89331 -0.01802 -0.12835 -1.96687 0.07355 0 0 -0.54833 0 0 0.28523 0.09695 1.72762 0 -0.07385 0 -1.5107 -0.36948 0.53556 -1.40726
ASP_927 -5.47907 0.73802 6.75295 -0.2431 0.14081 0.80116 2.7099 -3.05287 -0.03372 -0.31368 -3.26027 -1.4155 0 0 -0.53941 0 0 -0.05117 0.02568 0 1.89295 -0.81805 0 -2.3716 0.00902 0.53963 -3.9683
GLU_928 -5.65713 0.37245 6.80113 -0.46591 0.05077 0.8855 3.2335 -2.98072 -0.01226 -0.13692 -3.10651 -0.38402 0 0 -0.93127 0 0 -0.10282 0.47188 0 3.83153 -0.22598 0 -2.7348 -0.00141 0.59511 -0.49785
THR_929 -5.2952 0.87305 4.84582 -0.19376 0.17214 0.10102 2.21314 -2.47227 -0 -0 -2.80958 -0.1166 0 0 -1.36786 0 0 -0.11355 0.37488 1.55545 0 0.38587 2.31208 -1.0874 -0.17448 0.3704 -0.42684
HIS_930 -4.64903 0.72783 3.50541 -0.43176 0.02579 0.52894 1.33221 -1.99928 -0.01026 -0.03946 -0.73525 -0.1392 0 0 0 0 0 -0.05982 0.03031 0 1.65127 -0.27803 0 -0.45461 -0.32524 0.34123 -0.97896
PHE_931 -7.3543 0.65312 2.99143 -0.84183 0.06019 0.11192 1.87658 -2.29473 -0 -0 -1.33123 -0.56443 0 0 0 0 0 -0.01226 0.06548 0 2.64856 -0.07624 0 1.0402 -0.41552 0.27084 -3.17222
GLU_932 -5.3463 0.34634 5.17231 -0.46941 0.12288 0.73303 2.89403 -2.46678 -0.01026 -0.03946 -2.99942 -1.48284 0 0 -1.01654 0 0 0.08472 0.02882 0 4.45545 0.01361 0 -2.7348 0.03191 0.34595 -2.33676
VAL_933 -4.97308 0.52725 1.00853 -0.26451 0.13116 0.05592 1.01597 -1.36176 -0 -0 -1.26416 -0.4435 0 0 -1.01654 0 0 -0.05948 0.07553 0.21001 0 -0.68249 0 1.9342 -0.03317 0.448 -4.69212
VAL_934 -6.38267 0.52745 2.57052 -0.35295 0.17999 0.08401 2.7104 -2.15751 -0 -0 -2.43927 0.00077 0 0 0 0 0 -0.07786 0.01067 0.73993 0 -0.66125 0 1.9342 -0.27861 0.44405 -3.14814
GLU_935 -3.85383 0.32463 3.25371 -0.19355 0.03179 0.27243 0.84575 -1.49777 -0 -0 -2.10439 -0.54366 0 0 0 -0.32622 0 -0.00328 0.10074 0 3.08307 0.0931 0 -2.7348 -0.0867 0.33134 -3.00764
SER_936 -4.34282 0.19695 4.61828 -0.02872 0.00022 0.0498 2.95316 -2.26883 -0.03047 -0.2879 -2.81535 -1.02326 0 0 0 0 0 -0.03003 0.02345 0.26119 0 -0.32204 0.60023 -0.77834 0.1812 0.2799 -2.76341
GLY_937 -3.29527 0.85972 2.65008 -0.00018 0 0 1.31346 -1.60055 -0 -0 -0.56459 -0.29702 0 0 0 0 0 -0.2134 0 0 0 -1.35258 0 0.83697 0.07799 0.40571 -1.17965
ARG_938 -7.38307 0.35562 6.47819 -0.84773 0.22407 0.58627 2.99762 -3.03806 -0.0004 -0.01074 -2.45743 -0.08527 0 0 0 -0.85402 0 -0.01027 0.4077 3.11218 0 -0.09433 0 -1.2888 -0.23088 0.52496 -1.61441
TYR_939 -10.4088 1.44503 5.05484 -0.58304 0.09056 0.28109 3.20893 -3.39008 -0.01204 -0.13515 -2.72545 -0.16926 0 0 0 0 0 0.09591 0.10352 0 1.97095 -0.4047 0.61208 1.2797 -0.32983 0.83734 -3.17842
ILE_940 -7.97225 0.64005 3.93201 -0.46643 0.33287 0.10661 2.38549 -2.60219 -0.01497 -0.05073 -2.7163 -0.04047 0 0 0 0 0 0.02753 0.06546 0.31435 0 -0.72007 0 0.73287 -0.3626 0.85373 -5.55504
ILE_941 -9.38552 1.09022 2.00881 -0.54816 0.39923 0.14881 2.98119 -2.65374 -0.01093 -0.03598 -2.82053 -0.0259 0 0 0 0 0 -0.04197 0.1601 3.2095 0 -0.78428 0 0.73287 -0.44394 0.68734 -5.33287
LEU_942 -9.01105 0.9999 1.43239 -0.50529 0.36345 0.1366 2.69341 -2.27695 -0.01606 -0.05368 -3.18448 0.00602 0 0 0 0 0 -0.03409 0.47316 1.87282 0 -0.25687 0 0.18072 -0.28742 0.67226 -6.79514
LEU_943 -7.40953 0.61155 3.11833 -0.49683 0.26795 0.12208 2.46355 -2.35367 -0.01093 -0.03598 -2.18974 -0.00225 0 0 0 0 0 0.16062 0.26328 1.06259 0 -0.30164 0 0.18072 0.03057 0.75609 -3.76322
LEU_944 -8.50323 1.17046 0.78201 -0.49785 0.22649 0.12675 1.19144 -1.71017 -0.02795 -0.10965 -0.74493 0.13062 0 0 0 0 0 0.11401 0.32119 0.25044 0 -0.17606 0 0.18072 0.06736 1.01813 -6.19024
GLY_945 -2.72815 0.14984 3.2375 -0.00244 0 0 1.504 -1.62061 -0.02687 -0.1067 -0.2421 -0.41664 0 0 0 0 0 -0.06064 0 0 0 -1.09848 0 0.83697 0.2419 0.74944 0.41701
LYS_946 -1.36703 0.11922 1.50295 -0.30449 0.02223 0.13573 0.49966 -0.66464 -0 -0 0.39265 -0.01069 0 0 0 0 0 -0.07389 0.0467 1.67543 0 -0.07551 0 -1.5107 0.00011 0.32922 0.71694
ALA_947 -3.77852 0.63404 2.02193 -0.02851 0.01029 0 1.46447 -1.44633 -0.00118 -0.02132 -1.02217 -0.44132 0 0 0 0 0 -0.00443 0 0 0 0.50767 0 1.8394 -0.21817 0.33008 -0.15406
LEU_948 -7.70131 1.12356 2.82221 -0.61513 0.23136 0.16886 2.63934 -2.30825 -0 -0 -3.24472 0.27344 0 0 0 0 0 0.05435 0.10856 0.84997 0 -0.15491 0 0.18072 0.2193 0.64683 -4.70581
SER_949 -5.60928 0.70045 4.50729 -0.02741 0 0.06423 2.96989 -2.30406 -0 -0 -2.3989 -0.19905 0 0 0 0 0 0.02795 0.03992 0.10669 0 -0.48199 0.62906 -0.77834 0.05243 0.63642 -2.06471
VAL_950 -7.31191 0.91386 1.75565 -0.25618 0.16999 0.05026 2.87195 -2.20438 -0.00868 -0.03625 -2.77434 -0.24246 0 0 0 0 0 -0.02742 8e-05 0.34782 0 -0.73019 0 1.9342 -0.31219 0.38569 -5.4745
VAL_951 -6.49471 0.64652 2.23274 -0.27615 0.21971 0.06337 2.40664 -2.02329 -0 -0 -2.48423 -0.40455 0 0 0 0 0 0.03045 0.0023 0.20064 0 -0.73339 0 1.9342 -0.35565 0.4955 -4.5399
TRP_952 -12.2124 1.62936 4.96474 -0.68747 0.08918 0.2288 3.69308 -3.79249 -0.00868 -0.03625 -2.6644 -0.26593 0 0 0 0 0 0.00646 0.77093 0 2.62114 -0.14435 0 1.6906 -0.0501 0.92939 -3.23841
ASP_953 -7.1516 1.06138 10.0929 -0.29793 0.3935 1.00081 4.51985 -4.34907 -0 -0 -5.33318 -3.13621 0 0 -1.99241 0 0 -0.04514 0.08142 0 2.50981 -0.4327 0 -2.3716 -0.24971 1.40775 -4.29214
ARG_954 -7.6921 0.71152 7.86078 -0.59677 0.11168 0.38085 2.09477 -3.50046 -0.00567 -0.06632 -2.30606 -0.27599 0 0 0 -0.32622 0 0.05793 0.33715 2.20076 0 0.12727 0 -1.2888 -0.21471 1.17961 -1.21078
HIS_D_955 -5.35773 0.70478 6.99732 -0.35423 0.02025 0.4423 2.58568 -3.04239 -0 -0 -2.75423 -0.29231 0 0 -1.13646 0 0 -0.05523 0.00094 0 2.80343 0.27123 0 -0.45461 1.87425 0.94339 3.19638
LEU_956 -5.71542 0.23727 4.12483 -0.48089 0.1462 0.14659 2.30745 -2.18892 -0 -0 -1.84517 0.12211 0 0 -0.63331 0 0 -0.05732 0.02602 0.11852 0 -0.10005 0 0.18072 1.46925 1.22353 -0.91859
SER_957 -4.26244 0.6246 5.63828 -0.03209 0 0.05873 2.82123 -2.46816 -0.00372 -0.09438 -2.50207 -0.85274 0 0 -0.85594 0 0 -0.08518 0.00309 0.45631 0 0.45122 0.60281 -0.77834 -0.07899 0.93049 -0.42728
ILE_958 -7.86655 1.12672 2.61238 -0.48509 0.40468 0.10637 2.82599 -2.38171 -0 -0 -2.9365 -0.06461 0 0 0 0 0 -0.06069 0.18296 0.31744 0 -0.65135 0 0.73287 -0.00292 0.49655 -5.64346
SER_959 -4.7548 0.43496 3.99836 -0.02469 0 0.02046 2.9464 -2.16786 -0.00372 -0.09438 -3.16259 0.20941 0 0 0 0 0 0.06901 8e-05 0.48639 0 -0.00991 0.6182 -0.77834 -0.12691 0.3491 -1.99084
VAL_960 -7.2539 0.64101 1.6255 -0.26063 0.1458 0.0533 2.65731 -2.15969 -0.01283 -0.04327 -2.85476 -0.26695 0 0 0 0 0 -0.044 0.04665 0.2909 0 -0.77625 0 1.9342 -0.17721 0.32749 -6.12733
VAL_961 -6.01722 0.47577 3.19645 -0.27292 0.19311 0.05659 2.55838 -2.20736 -0 -1e-05 -2.50464 -0.27572 0 0 0 0 0 0.0081 0.02924 0.24932 0 -0.76633 0 1.9342 -0.42371 0.35706 -3.40969
LEU_962 -8.62238 1.09655 1.35731 -0.48384 0.20713 0.10057 2.35249 -1.99652 -0.01283 -0.04327 -2.99514 0.02033 0 0 0 0 0 0.07961 0.00522 0.76143 0 -0.13348 0 0.18072 -0.26207 0.48912 -7.89906
LYS_963 -6.64822 0.9645 6.57762 -0.49955 0.18845 0.27136 2.70728 -2.99182 -0 -0 -4.25051 0.30091 0 0 0 0 0 0.00973 0.06741 1.95475 0 0.08151 0 -1.5107 -0.05596 0.64575 -2.18749
GLN_964 -6.62017 0.58516 5.61451 -0.45783 0.07248 0.37444 2.14474 -2.77953 -0.00203 -0.0292 -2.97107 -0.05686 0 0 -0.78154 0 0 -0.25369 0.00901 0 3.58833 0.04857 0 -0.18838 0.25851 0.50714 -0.93742
THR_965 -3.22568 0.44073 2.80409 -0.12567 0.0884 0.06513 1.32821 -1.46336 -0.00118 -0.02131 -0.20792 -0.83023 0 0 0 0 0 0.04867 0.0303 0.0682 0 0.0369 2.25764 -1.0874 0.1949 0.33241 0.73285
TYR_966 -9.28089 0.9632 4.22132 -0.6792 0.07852 0.36063 2.9804 -2.87953 -0.0146 -0.09853 -2.3219 -0.24385 0 0 0 0 0 0.05252 0.08066 0 1.98037 -0.26759 0.00098 1.2797 -0.33038 0.37555 -3.74262
GLN_967 -7.28155 0.83836 6.5737 -0.44036 0.08 0.31908 3.29313 -3.21116 -0.01505 -0.14356 -2.96944 -0.51912 0 0 -1.41046 0 0 -0.03087 1.10504 0 3.78982 0.12924 0 -0.18838 -0.41697 0.67616 0.17761
GLU_968 -3.8592 0.27705 4.88894 -0.26043 0.07835 0.47376 1.84852 -2.05755 -0.05335 -0.36978 -2.33564 -0.49261 0 0 0 0 0 -0.06539 0.01805 0 2.72679 0.10625 0 -2.7348 -0.14198 0.73233 -1.2207
LYS_969 -5.26668 0.47268 6.07821 -0.69308 0.22844 0.81999 2.19351 -2.58374 -0.04081 -0.18594 -2.98564 -0.11529 0 0 -0.53672 0 0 0.02991 0.38798 1.95247 0 0.04452 0 -1.5107 0.09308 0.83102 -0.78679
VAL_970 -7.35781 0.91843 1.97079 -0.28997 0.14446 0.05254 1.77633 -2.20887 -0 -0 -1.02845 -0.15271 0 0 0 0 0 0.2777 0.00146 0.02184 0 -0.40631 0 1.9342 0.111 0.83807 -3.3973
CYS:disulfide_971 -6.47617 0.9813 3.72107 -0.06299 0 0.05278 2.33342 -2.28056 -0 -0 -2.28075 -0.39319 0 0 0 0 -0.64456 0.0011 0.07282 0.25281 0 -0.29725 0 3.6196 -0.10638 0.67852 -0.82844
GLY_972 -5.08474 0.62673 3.2592 -0.0016 0 0 1.06203 -2.22191 -0.02883 -0.24414 -1.55627 -0.34782 0 0 0 0 0 -0.08924 0 0 0 -1.54343 0 0.83697 0.25195 0.32695 -4.75416
LEU_973 -8.57697 0.91123 2.02705 -0.47993 0.2137 0.11767 2.32679 -2.18711 -0 -0 -1.11829 0.20021 0 0 0 0 0 0.01903 0.02308 0.2923 0 -0.25393 0 0.18072 0.20818 0.44494 -5.65131
CYS:disulfide_974 -6.91791 1.19696 3.74842 -0.05388 0.03617 0.02501 1.94637 -2.21812 -0.01817 -0.13158 -2.95078 -0.40224 0 0 0 0 -0.68391 -0.05423 0.00471 0.45169 0 0.16682 0 3.6196 -0.34178 0.80733 -1.76952
GLY_975 -3.4856 0.17644 3.73521 -0.00032 0 0 1.52752 -1.97454 -0 -0 -1.55954 -0.17634 0 0 0 0 0 0.03017 0 0 0 -1.51617 0 0.83697 -0.14905 0.53222 -2.02305
ASN_976 -5.94833 0.99766 6.25411 -0.18547 0.02605 0.30623 2.56761 -3.0424 -0.03831 -0.17086 -1.98576 -0.37045 0 0 0 -0.88253 0 0.0594 0.06261 0 1.88564 -0.16235 0 -0.93687 -0.27438 0.68486 -1.15356
PHE_977 -11.1449 1.17871 4.78121 -0.82243 0.22149 0.45251 2.58258 -3.54984 -0.01817 -0.13158 -2.08448 0.06935 0 0 0 0 0 -0.07677 0.00825 0 5.50784 0.39957 0 1.0402 -0.129 1.04761 -0.66786
ASP_978 -5.29226 0.51859 6.81348 -0.11297 0.01162 0.35196 2.52183 -2.80231 -0.00916 -0.13757 -2.06824 -0.17506 0 0 -0.99269 -0.88253 0 0.05545 0.00763 0 2.12586 -0.24132 0 -2.3716 0.06107 0.77602 -1.84221
GLY_979 -1.84934 0.17569 2.44428 -6e-05 0 0 0.96176 -1.10929 -0.00324 -0.0095 -2.03271 -0.41131 0 0 -0.65099 0 0 -0.17047 0 0 0 -1.44771 0 0.83697 -0.65861 0.42215 -3.50237
ILE_980 -4.79702 0.39592 3.9924 -0.50858 0.50479 0.13641 1.65939 -2.05846 -1e-05 -0.00022 -0.17245 -0.43464 0 0 0 0 0 -0.03559 0.03682 0.23933 0 -0.36718 0 0.73287 -0.48756 0.39448 -0.76929
GLN_981 -5.14732 0.52895 3.94457 -0.25825 0.03088 0.18098 1.99022 -2.07135 -0.00331 -0.01035 -2.18079 -0.43331 0 0 -0.8557 0 0 -0.05514 0.07515 0 2.80699 -0.26189 0 -0.18838 -0.14216 0.59794 -1.45229
ASN_982 -2.4208 0.20928 1.97959 -0.18566 0.02863 0.28454 0.61351 -1.1456 -0 -0 0.26085 -0.38815 0 0 0 0 0 -0.11906 0.01608 0 1.5211 0.11689 0 -0.93687 -0.23878 0.40936 0.00492
ASN_983 -4.53496 0.42907 4.01158 -0.1863 0.03779 0.3038 2.03338 -2.12998 -0 -0 -1.71731 -0.49573 0 0 -0.57969 0 0 0.11792 0.00027 0 2.2087 -0.60236 0 -0.93687 -0.28728 0.24873 -2.07921
ASP_984 -5.39647 0.72252 7.0378 -0.21507 0.00054 0.70306 3.67533 -2.99136 -0.0472 -0.25931 -4.75948 -0.25787 0 0 0 -0.69385 0 -0.02939 0.11647 0 3.35003 0.19943 0 -2.3716 -0.17022 0.42525 -0.96138
LEU_985 -8.89848 0.76215 2.24452 -0.50365 0.17031 0.15885 1.8625 -2.37152 -7e-05 -0.00086 -1.72295 0.03421 0 0 0 0 0 0.04865 0.0324 0.40743 0 -0.0075 0 0.18072 0.36392 0.57234 -6.66701
THR_986 -6.20393 1.09574 4.75161 -0.18196 0.1273 0.06962 2.2681 -2.77703 -0.03066 -0.28509 -2.51882 -0.27234 0 0 -0.57969 0 0 0.07298 0.09213 0.06976 0 0.28302 2.32086 -1.0874 0.3883 0.65243 -1.74506
SER_987 -6.65196 0.55345 6.55378 -0.02786 0 0.06402 3.95416 -3.2084 -0.01696 -0.14731 -3.47867 -0.61714 0 0 -0.9628 0 0 -0.00518 0.08369 0.12744 0 -0.53747 0.61111 -0.77834 0.11261 0.62406 -3.74778
SER_988 -4.28013 0.5486 3.75334 -0.03143 7e-05 0.0536 1.44304 -1.87631 -0 -0 -0.95548 -0.94662 0 0 -1.3023 0 0 -0.0542 0.04759 0.1504 0 -0.37371 0.75566 -0.77834 -0.24991 0.38137 -3.71475
ASN_989 -2.92463 0.39389 3.15266 -0.18802 0.02125 0.29435 0.87133 -1.46858 -0.02647 -0.22263 0.07455 -0.46845 0 0 -0.52944 0 0 -0.05129 0.00329 0 1.9768 -0.45643 0 -0.93687 -0.64681 0.36919 -0.7623
LEU_990 -4.24414 0.43536 2.18211 -0.51785 0.24075 0.1559 1.17532 -1.64318 -0 -0 -1.06035 -0.04278 0 0 0 0 0 -0.04262 0.09114 0.38309 0 0.63561 0 0.18072 -0.19624 0.66968 -1.59747
GLN_991 -4.55769 0.2815 5.61331 -0.4419 0.12114 0.35879 2.57565 -2.52177 -0.00611 -0.0274 -2.45382 -0.52554 0 0 -0.43336 -0.88571 0 0.10943 0.01476 0 3.64021 -0.04257 0 -0.18838 0.13647 0.65048 1.41748
VAL_992 -4.64487 0.52367 2.01946 -0.37819 0.30685 0.09396 0.81887 -1.52495 -0 -0 -0.46456 0.00891 0 0 0 0 0 -0.04492 0.00239 1.71096 0 -0.50026 0 1.9342 -0.31969 0.48452 0.02637
GLU_993 -5.56443 0.26538 5.45585 -0.37612 0.10174 0.74776 2.28688 -2.26826 -0.02882 -0.1383 -2.4947 -0.66946 0 0 0 -0.88571 0 0.0273 0.14907 0 3.05152 0.00855 0 -2.7348 -0.24631 0.40689 -2.90597
GLU_994 -1.56029 0.16591 1.20835 -0.2121 0.03451 0.31619 0.25569 -0.59484 -0.02882 -0.1383 0.48761 -0.57718 0 0 0 0 0 -0.03763 8e-05 0 2.92393 -0.15887 0 -2.7348 0.05859 0.18018 -0.4118
ASP_995 -4.80326 0.52509 6.7534 -0.20846 0.06956 0.65072 3.01174 -2.70454 -0.02487 -0.07832 -3.9825 -1.36936 0 0 -0.68175 0 0 -0.07025 0.04019 0 2.29983 -0.53989 0 -2.3716 -0.18824 0.86034 -2.81218
PRO_996 -5.7806 0.90902 2.74153 -0.07479 0 0.04593 2.07923 -1.55106 -0 -0 -1.44733 0.61189 0 0 0 0 0 -0.19647 0.01203 0.39618 0 -0.5618 0 -2.4119 -0.36462 1.04186 -4.55088
VAL_997 -7.13961 0.74455 4.97395 -0.30632 0.17018 0.06812 2.83947 -3.05654 -0 -0 -2.72691 -0.21835 0 0 -0.68175 0 0 0.11749 0.03545 0.10701 0 -0.42534 0 1.9342 -0.07767 0.52782 -3.11426
ASP_998 -4.46072 0.1711 6.30273 -0.10582 0.01095 0.31975 2.0406 -2.64488 -0.00013 -0.00304 -2.78642 -0.38867 0 0 0 0 0 0.19805 0.06337 0 1.72792 0.14449 0 -2.3716 -0.07432 0.39065 -1.46601
PHE_999 -12.0283 1.76482 5.31282 -0.96569 0.10308 0.27677 3.44714 -3.85716 -0 -0 -2.82183 -0.09248 0 0 -0.68844 0 0 0.00427 0.3842 0 1.7437 -0.48235 0 1.0402 -0.04744 0.37612 -6.53052
GLY_1000 -5.07192 0.56704 4.89309 -5e-05 0 0 2.58612 -2.76031 -0 -0 -2.1035 -0.4038 0 0 0 0 0 -0.06813 0 0 0 0.14617 0 0.83697 0.66846 0.39233 -0.31754
ASN_1001 -6.85779 0.64563 7.31154 -0.18199 0.04712 0.27147 3.69869 -3.54215 -0.00286 -0.03809 -4.42353 -0.34948 0 0 -2.1977 -0.34741 0 -0.09578 0.03729 0 1.63913 0.1426 0 -0.93687 0.59679 0.53859 -4.04481
SER_1002 -4.87266 0.36323 5.85689 -0.03911 0 0.05536 3.21834 -2.65144 -0.0034 -0.04792 -3.51081 -0.53837 0 0 -1.99074 0 0 -0.08252 0.42901 0.1588 0 -0.28126 1.85663 -0.77834 -0.32887 0.61126 -2.57591
TRP_1003 -14.2815 2.21608 6.66657 -1.17753 0.1759 0.53105 4.32915 -4.71121 -0 -0 -3.3507 -0.28678 0 0 0 0 0 0.03158 0.0889 0 1.88273 -0.05275 0 1.6906 -0.54982 0.92471 -5.87301
LYS_1004 -7.49863 0.38129 8.46173 -0.53435 0.14057 0.26933 3.85839 -3.5427 -0.00273 -0.03505 -6.05861 0.2122 0 0 -0.60026 -0.45515 0 -0.0952 0.20675 2.54551 0 0.00939 0 -1.5107 -0.48827 0.92511 -3.81137
VAL_1005 -5.26976 0.30693 1.79944 -0.30481 0.21103 0.06822 1.08937 -1.65219 -0 -0 -0.59884 -0.20972 0 0 0 0 0 -0.0042 0.00416 0.17609 0 -0.43086 0 1.9342 -0.21916 0.29278 -2.80731
SER_1006 -3.11233 0.21467 3.83266 -0.03596 0.00272 0.06652 1.80701 -1.67674 -0.04559 -0.22907 -0.87193 -0.71404 0 0 0 0 0 -0.00116 0 0.36772 0 0.46106 0.60402 -0.77834 0.25684 0.21723 0.3653
SER_1007 -2.3251 0.10871 2.85606 -0.02881 0.00019 0.04596 0.78666 -1.29375 -0 -0 -0.11597 -0.91075 0 0 0 -0.64569 0 -0.09657 0.00226 0.16397 0 -0.22299 0.68551 -0.77834 -0.12224 0.2562 -1.63469
GLN_1008 -2.03256 0.17107 2.58468 -0.71593 0.12775 0.83993 0.88286 -1.1822 -0 -0 -0.2735 -0.6885 0 0 0 -0.64569 0 -0.05827 0.06171 0 2.27252 -0.18033 0 -0.18838 -0.65119 0.23044 0.55439
CYS:disulfide_1009 -4.39743 0.29114 4.61106 -0.05592 0 0.03847 2.40789 -2.0682 -0.02145 -0.13722 -1.86826 -0.35038 0 0 -0.60026 0 -0.64938 -0.02763 0.00644 0.74172 0 0.18799 0 3.6196 -0.48247 0.27091 1.51661
ALA_1010 -1.87765 0.12546 1.74951 -0.02788 0.00292 0 0.37959 -0.94437 -0.00124 -0.01595 0.40626 -0.31164 0 0 0 0 0 -0.07961 0 0 0 0.1677 0 1.8394 -0.39757 0.50443 1.51937
ASP_1011 -3.15638 0.09768 4.50847 -0.11451 0.02563 0.32334 1.62242 -1.90452 -0 -0 -2.83195 -0.37836 0 0 0 -0.45515 0 0.12995 0.00785 0 1.87575 0.03955 0 -2.3716 -0.48679 0.58776 -2.48088
THR_1012 -5.41724 0.33871 3.45446 -0.15661 0.04495 0.05532 2.093 -2.065 -6e-05 -0.0002 -1.91417 0.1143 0 0 -2.1977 -0.40089 0 -0.06381 0.0008 0.0669 0 0.03864 2.28775 -1.0874 -0.44839 0.4043 -4.85233
ARG_1013 -3.65688 0.26495 2.45758 -0.76945 0.14854 0.52461 0.83407 -1.50073 -0 -0 -0.70912 0.48027 0 0 0 0 0 0.01867 0.14482 2.39057 0 -0.06 0 -1.2888 -0.34207 0.30475 -0.75822
LYS_1014 -3.6722 0.35124 3.59583 -0.31333 0.03763 0.14593 0.93202 -1.51062 -0.02487 -0.07832 -2.48022 0.06003 0 0 0 0 0 0.00855 0.08762 2.07918 0 -0.0535 0 -1.5107 -0.33196 0.26482 -2.41286
VAL_1015 -3.36023 0.59839 1.27527 -0.27322 0.166 0.05876 0.54326 -1.03162 -0 -0 -0.13496 -0.36129 0 0 0 0 0 -0.01773 0.00623 0.20808 0 -0.73317 0 1.9342 -0.1565 0.79029 -0.48823
PRO_1016 -2.37748 0.54654 1.8213 -0.21074 0.01009 0.15143 0.7431 -0.85815 -0 -0 -0.80466 0.0513 0 0 0 0 0 0.06432 0.00881 0.31195 0 -0.76549 0 -2.4119 0.02622 0.98667 -2.70669
LEU_1017 -1.29713 0.11953 1.29744 -0.54704 0.18872 0.13696 0.02429 -0.60349 -0.00704 -0.02096 -0.12291 0.24006 0 0 0 0 0 0.13315 0.01386 0.32029 0 -0.13914 0 0.18072 0.0922 0.56932 0.57883
ASP_1018 -4.27198 0.30158 5.20088 -0.1804 0.05593 0.57756 1.4538 -2.20073 -0.03525 -0.25046 -1.46124 -1.49093 0 0 -0.53761 0 0 -0.04821 0.36867 0 2.40865 -0.10819 0 -2.3716 0.12378 0.3975 -2.06825
SER_1019 -1.47535 0.24639 1.88349 -0.02921 0.00031 0.0483 0.44283 -0.78985 -0.0182 -0.14177 0.04432 -1.0258 0 0 0 0 0 -0.00192 0.0241 0.24174 0 -0.31734 0.60864 -0.77834 -0.3282 0.2761 -1.08978
SER_1020 -3.59217 0.5808 4.56252 -0.03085 0.0185 0.03031 1.83721 -1.99482 -0.01242 -0.10779 -1.52257 0.26173 0 0 -1.30728 0 0 0.67485 0.02988 0.47774 0 0.04169 0.60336 -0.77834 -0.02775 0.79211 0.53674
PRO_1021 -5.12674 0.86783 3.6048 -0.19577 0.01115 0.1435 1.04029 -1.54094 -0.00082 -0.01589 -1.91619 0.04897 0 0 0 0 0 0.14985 0.0659 0.37739 0 -0.9029 0 -2.4119 0.17715 1.29828 -4.32606
ALA_1022 -2.9022 0.46214 1.2413 -0.01102 0 0 0.991 -1.10892 -0.03651 -0.23743 -0.31249 -0.27616 0 0 0 0 0 -0.1143 0 0 0 0.4065 0 1.8394 0.78722 0.80455 1.53309
THR_1023 -5.19874 0.74078 4.73107 -0.13098 0.08211 0.08055 2.18602 -2.37976 -0 -0 0.29429 -1.15685 0 0 0 0 0 -0.03562 0.02854 0.02435 0 -0.24407 2.28825 -1.0874 0.81586 0.36713 1.40553
CYS:disulfide_1024 -6.36256 0.42704 4.34477 -0.04364 0.00128 0.01732 1.99428 -2.31771 -0.01379 -0.11614 -2.06362 -0.38772 0 0 0 0 -0.48104 -0.0363 0.1713 0.47268 0 0.17709 0 3.6196 -0.38167 0.42602 -0.55279
HIS_D_1025 -5.38291 0.6584 5.99055 -0.5504 0.01706 0.38676 2.35529 -2.84374 -0 -0 -1.50052 -0.56504 0 0 -1.25747 0 0 -0.06574 0.02058 0 2.01656 0.01114 0 -0.45461 -0.25703 0.46881 -0.95231
ASN_1026 -2.7236 0.19205 2.93319 -0.19119 0.03901 0.32237 0.42711 -1.46031 -0 -0 0.08454 -0.97748 0 0 0 0 0 -0.02835 0.01876 0 1.83808 -0.88541 0 -0.93687 -0.21673 0.44464 -1.12019
ASN_1027 -5.43239 0.4476 6.22798 -0.20748 0.04314 0.33226 3.24076 -2.88735 -0 -0 -3.41618 -0.81672 0 0 -0.48779 0 0 0.0145 0.29319 0 2.3727 -0.70163 0 -0.93687 0.21584 0.31409 -1.38435
ILE_1028 -3.96231 0.23845 3.52345 -0.72175 0.46761 0.26728 1.82652 -1.79748 -0 -0 -1.74041 0.21296 0 0 0 0 0 -0.07721 0.00229 0.82582 0 0.21034 0 0.73287 0.29208 0.47253 0.77305
MET_1029 -3.89532 0.34767 3.57582 -0.74327 0.23736 0.20664 1.2857 -1.74693 -0 -0 -0.43437 -0.00452 0 0 0 0 0 0.05264 0.10527 0.92459 0 -0.1555 0 0.60916 -0.27497 0.47265 0.56262
LYS_1030 -8.01261 0.85894 8.91349 -0.29008 0.02479 0.12101 4.35095 -3.91056 -0.00032 -0.00187 -5.20703 -0.10307 0 0 0 -0.31614 0 -0.02048 0.05395 1.93741 0 -0.10012 0 -1.5107 -0.13978 0.62071 -2.73149
GLN_1031 -7.24622 0.52797 5.22236 -0.39356 0.07589 0.27219 2.34251 -2.74888 -0.01379 -0.11614 -2.5945 -0.79655 0 0 0 0 0 0.04807 0.08707 0 3.54914 -0.18795 0 -0.18838 -0.14698 0.625 -1.68275
THR_1032 -4.62021 0.32098 5.65993 -0.19489 0.09064 0.06647 2.51896 -2.57174 -0 -0 -2.8469 -0.02148 0 0 0 0 0 0.02011 0.00129 0.05342 0 -0.01739 2.31168 -1.0874 0.01168 0.33193 0.0271
MET_1033 -5.39389 0.20563 4.4505 -0.32436 0.05638 0.07811 2.21157 -2.41108 -0.01531 -0.12518 -1.59783 0.00733 0 0 0 0 0 -0.0473 0.00715 1.75335 0 0.00947 0 0.60916 0.13208 0.53303 0.13881
VAL_1034 -9.93265 1.96943 4.42502 -0.3142 0.26661 0.06633 3.25416 -3.37873 -0.008 -0.04752 -2.87441 0.11404 0 0 0 0 0 -0.06718 0.14385 0.01816 0 -0.36794 0 1.9342 0.05522 0.91405 -3.82956
ASP_1035 -5.44856 0.38582 6.73498 -0.19738 4e-05 0.64611 3.31857 -3.12886 -0.00032 -0.00187 -4.7058 -0.18967 0 0 0 -0.83456 0 -0.05793 0.00233 0 3.27443 0.17363 0 -2.3716 -0.07849 0.7654 -1.71374
SER_1036 -2.88437 0.21921 4.02421 -0.02692 0 0.06297 1.19834 -1.83001 -0 -0 -0.89772 -0.60587 0 0 0 0 0 0.05021 0.00251 0.64093 0 0.36422 0.60332 -0.77834 0.01848 0.41768 0.57885
SER_1037 -4.68273 0.67664 4.06788 -0.02406 0.00012 0.02406 1.82047 -2.14636 -0.01531 -0.12518 -1.23736 -0.0377 0 0 0 0 0 0.0313 0.00909 0.51147 0 0.14305 0.61069 -0.77834 0.2134 0.58056 -0.35831
CYS:disulfide_1038 -8.1672 0.90304 4.19988 -0.03978 1e-05 0.01804 2.67057 -2.65662 -0 -0 -2.13322 -0.37443 0 0 0 0 -0.64081 0.00486 0.22262 0.40517 0 0.30367 0 3.6196 -0.0247 0.68942 -0.99988
ARG_1039 -5.05503 0.81046 6.25215 -0.97255 0.30867 0.65477 3.2394 -2.92283 -0.008 -0.04752 -4.29966 -0.12432 0 0 0 -0.83456 0 -0.1845 0.14748 3.36104 0 0.0087 0 -1.2888 0.14009 0.52667 -0.28835
ILE_1040 -6.8702 1.10426 3.26294 -0.68777 0.36953 0.24646 2.73409 -2.39885 -0.0093 -0.04925 -2.03674 0.19582 0 0 0 0 0 -0.21996 0.03492 0.78468 0 0.39237 0 0.73287 0.26444 0.63712 -1.51255
LEU_1041 -8.76154 1.36657 2.03282 -0.5414 0.32987 0.15678 1.86785 -2.16428 -0 -0 -0.41511 0.22015 0 0 0 0 0 -0.12199 0.49664 0.29202 0 -0.0113 0 0.18072 0.04589 0.63184 -4.39446
THR_1042 -3.34055 0.26242 3.19344 -0.12484 0.06584 0.07811 1.42846 -1.6254 -0.01117 -0.11612 -1.71747 -0.82696 0 0 0 0 0 -0.03926 0.0039 0.06009 0 -0.502 2.27579 -1.0874 -0.15394 0.40879 -1.76828
SER_1043 -4.48251 0.28888 5.66274 -0.01943 0 0.01737 3.0185 -2.63071 -0.02047 -0.16537 -2.53354 0.04475 0 0 0 0 0 0.02196 0.06527 1.20601 0 -0.45042 0.64867 -0.77834 -0.20745 0.30917 -0.00492
ASP_1044 -3.37499 0.59242 4.22072 -0.15455 0.04087 0.55858 1.92542 -1.97125 -0.00089 -0.01256 -3.15726 -1.01059 0 0 -0.37161 0 0 -0.06308 0.02986 0 4.15393 0.08937 0 -2.3716 0.33199 0.46848 -0.07675
VAL_1045 -5.16327 0.68598 2.50728 -0.27393 0.14998 0.04662 1.42503 -1.87391 -0.00359 -0.04127 -1.60128 0.32046 0 0 -0.37161 0 0 -0.14077 0.02666 0.66208 0 0.39561 0 1.9342 0.29945 0.53259 -0.48372
PHE_1046 -11.4079 2.12029 3.01307 -0.56696 0.05996 0.28204 2.7562 -3.04407 -0.00824 -0.12116 -2.96935 -0.04279 0 0 0 0 0 -0.00043 0.19809 0 1.9707 -0.21455 0 1.0402 -0.31539 0.70006 -6.55025
GLN_1047 -4.93536 0.33532 5.77921 -0.71467 0.13535 0.75708 2.06046 -2.69382 -0.00868 -0.04544 -1.8495 -0.29983 0 0 0 0 0 -0.01782 0.00976 0 2.91053 -0.2074 0 -0.18838 -0.43057 0.77861 1.37484
ASP_1048 -4.47651 0.44414 4.84531 -0.10838 0.00011 0.31993 1.42311 -2.114 -0.03168 -0.15377 -1.6216 -0.74602 0 0 0 0 0 0.00357 0.007 0 2.49708 -0.27717 0 -2.3716 -0.37543 0.47996 -2.25596
CYS:disulfide_1049 -7.68448 0.87375 4.71554 -0.04134 0 0.01837 3.16657 -2.7623 -0 -0 -2.78127 -0.36057 0 0 0 0 -0.63874 -0.00625 0.0181 0.47732 0 0.31253 0 3.6196 -0.27238 0.37473 -0.9708
ASN_1050 -5.23323 0.23772 5.58509 -0.18007 0.01598 0.282 1.9744 -2.67725 -0.00868 -0.04544 -1.00979 -0.43647 0 0 0 0 0 -0.12272 0.02099 0 1.63803 0.13349 0 -0.93687 -0.10558 0.34227 -0.52612
LYS_1051 -5.15801 0.54199 4.77679 -0.35381 0.06733 0.20092 1.6793 -2.10692 -0.03089 -0.14293 -2.03592 -0.11302 0 0 0 0 0 0.01834 0.16664 1.78296 0 -0.14374 0 -1.5107 -0.21018 0.44699 -2.12488
LEU_1052 -7.84546 0.94586 3.1205 -0.51854 0.20447 0.11556 1.92514 -2.34212 -0 -0 -1.41425 0.16865 0 0 -0.3988 0 0 -0.01371 0.1318 2.63162 0 -0.18316 0 0.18072 0.09834 0.81133 -2.38208
VAL_1053 -7.14592 0.77694 2.22725 -0.38319 0.3333 0.09914 2.17238 -2.088 -0.00251 -0.03999 -1.44408 -0.44923 0 0 -0.45553 0 0 -0.05998 0.20936 1.0878 0 -0.59548 0 1.9342 0.19941 0.77373 -2.85041
ASP_1054 -3.78948 0.52283 4.10438 -0.20505 0.08533 0.65178 1.71469 -1.76609 -0.00251 -0.03999 -1.57849 -1.50415 0 0 -0.56387 0 0 -0.03261 0.01179 0 2.29328 -0.73876 0 -2.3716 -0.33568 1.09964 -2.44455
PRO_1055 -6.95446 0.92596 3.93487 -0.09433 0.00167 0.05939 2.69103 -1.78643 -0.01448 -0.10728 -2.19952 0.70163 0 0 0 0 0 -0.01878 0.01898 0.39581 0 -0.14756 0 -2.4119 -0.29183 1.19449 -4.10275
GLU_1056 -4.06873 0.85722 5.35675 -0.33145 0.07832 0.32093 2.48727 -2.20921 -0 -0 -2.20579 -0.48834 0 0 -0.56387 0 0 0.00015 0.02391 0 3.6734 0.03109 0 -2.7348 5.66346 1.62843 7.51874
PRO_1057 -6.19114 1.02542 4.02064 -0.08666 0.00028 0.05371 1.11182 -1.68545 -0 -0 -1.18301 0.67373 0 0 0 0 0 -0.13333 0.02678 0.52666 0 -0.34966 0 -2.4119 5.49868 1.61082 2.50739
TYR_1058 -10.5262 1.04339 3.72532 -0.5912 0.08649 0.2979 3.29781 -2.98776 -0.0248 -0.12377 -1.99543 -0.17846 0 0 0 0 0 0.12396 0.01923 0 2.61372 -0.01197 0.01443 1.2797 -0.15771 0.58857 -3.50682
LEU_1059 -7.66802 0.64174 4.6782 -0.67125 0.24321 0.23912 2.70244 -2.95866 -0 -0 -2.29156 0.08624 0 0 0 0 0 0.05023 0.05106 0.90912 0 -0.24337 0 0.18072 -0.00792 0.53703 -3.52168
ASP_1060 -5.87015 0.24558 6.10626 -0.10613 0.0084 0.32118 2.51208 -2.98992 -0.01448 -0.10728 -1.98613 -0.37563 0 0 0 0 0 0.04506 0.00529 0 1.74748 0.28126 0 -2.3716 -0.07838 0.46904 -2.15808
VAL_1061 -8.10936 0.98288 5.33595 -0.31595 0.19811 0.07125 2.86537 -3.39581 -0.01508 -0.07519 -1.75659 -0.06324 0 0 0 0 0 -0.06705 0.01402 0.0686 0 -0.31544 0 1.9342 -0.03743 0.45175 -2.22902
CYS:disulfide_1062 -8.06332 0.76568 5.44877 -0.06244 0 0.05463 3.0979 -3.03773 -0 -0 -3.92993 -0.41314 0 0 0 0 -0.64081 -0.02245 0.00035 0.70065 0 0.21649 0 3.6196 0.41859 0.52022 -1.32693
ILE_1063 -9.49573 0.93087 5.2319 -0.49553 0.3107 0.09649 3.03504 -3.26725 -0 -0 -1.47445 0.1216 0 0 0 0 0 -0.05304 0.05752 0.49259 0 -0.47457 0 0.73287 0.51366 0.54662 -3.19071
TYR_1064 -8.26499 0.69103 4.66085 -0.57221 0.17984 0.27224 2.86333 -3.03174 -0.00082 -0.01589 -1.72632 -0.32646 0 0 0 0 0 -0.03116 0.10354 0 3.45927 -0.2237 0.00105 1.2797 -0.00351 0.82753 0.14156
ASP_1065 -7.21193 0.4068 8.26623 -0.10991 0.00687 0.34152 3.59869 -3.74177 -0.03498 -0.3115 -6.04715 -0.01338 0 0 -0.74984 0 0 -0.03372 0.0148 0 2.08501 -0.10597 0 -2.3716 -0.11424 0.71135 -5.41474
THR_1066 -9.03984 2.12959 4.88323 -0.13806 0.04004 0.06435 3.70784 -3.28254 -0.01508 -0.07519 -3.17789 -0.27525 0 0 0 0 0 0.72735 0.02026 0.10855 0 -0.08907 4.11879 -1.0874 -0.30641 0.9497 -0.73702
CYS:disulfide_1067 -7.50877 0.76651 5.18414 -0.04553 0.0113 0.02102 2.1324 -2.71893 -0 -0 -0.94619 -0.45068 0 0 0 0 -0.48104 -0.03939 0.12287 0.53851 0 0.20146 0 3.6196 -0.34098 1.0317 1.09797
SER_1068 -5.23212 0.84086 5.0609 -0.0402 0.00015 0.0573 2.35739 -2.37231 -0.00552 -0.05541 -1.74681 -0.42828 0 0 0 0 0 -0.0492 0.07516 0.27847 0 -0.29397 1.73674 -0.77834 -0.46677 0.39492 -0.66704
CYS:disulfide_1069 -4.87036 0.36241 4.1723 -0.03774 0 0.01442 2.11283 -2.08556 -0 -0 -0.23962 -0.19664 0 0 0 0 -0.33229 0.04197 0.00111 0.19773 0 -0.10151 0 3.6196 -0.3838 0.29555 2.5704
GLU_1070 -1.97387 0.10011 3.055 -0.42651 0.0563 0.86392 0.76411 -1.18715 -0 -0 -2.2995 -0.40003 0 0 0 -0.31614 0 -0.07067 0.00251 0 2.95401 -0.09141 0 -2.7348 -0.30449 0.24564 -1.76297
SER_1071 -3.50261 0.23463 4.24528 -0.03372 0.00201 0.06322 2.0271 -1.92024 -0.00077 -0.00306 -1.81701 -0.77429 0 0 0 -0.48646 0 -0.03294 0.05752 0.05457 0 -0.20211 0.71347 -0.77834 0.13557 0.27576 -1.74243
ILE_1072 -7.76673 1.37876 2.06967 -0.74053 0.40804 0.28286 1.65778 -1.88693 -0 -0 -0.30598 0.50095 0 0 0 0 0 -0.03539 0.21568 1.19406 0 -0.1068 0 0.73287 0.31811 0.75897 -1.32462
GLY_1073 -1.98522 0.1919 2.07455 -5e-05 0 0 0.46716 -1.09275 -0.00824 -0.07866 0.15383 -0.41613 0 0 0 0 0 -0.09202 0 0 0 0.31848 0 0.83697 -0.11322 0.67497 0.93157
ASP_1074 -2.57471 0.27002 3.61954 -0.11536 0.01201 0.35446 1.49742 -1.56385 -0.0008 -0.00319 -2.12876 -0.26255 0 0 0 -0.48646 0 0.07808 0.00709 0 2.62878 -0.17245 0 -2.3716 -0.13082 0.23495 -1.10819
CYS:disulfide_1075 -6.47675 0.89071 4.69437 -0.0676 0.0061 0.04901 2.9959 -2.51877 -0 -2e-05 -1.90392 -0.43485 0 0 0 0 -0.33229 -0.06875 0.19599 0.34694 0 0.03164 0 3.6196 -0.02545 0.34794 1.34978
ALA_1076 -3.39977 0.35398 3.89096 -0.02214 0 0 1.72911 -1.97429 -0.00757 -0.04496 -1.25611 -0.3782 0 0 0 0 0 -0.07784 0 0 0 -0.39077 0 1.8394 -0.22584 0.35024 0.3862
ALA_1077 -5.10686 0.54572 3.12437 -0.02289 0 0 1.71669 -2.18358 -0 -0 -1.89055 -0.40012 0 0 0 0 0 -0.01026 0 0 0 -0.39475 0 1.8394 -0.65861 0.34521 -3.09624
PHE_1078 -12.0064 2.40401 3.80871 -0.76385 0.03376 0.16311 2.89823 -3.23871 -0 -0 -2.46235 -0.18584 0 0 0 0 0 0.0368 0.22507 0 2.06258 -0.41772 0 1.0402 -0.20005 0.70606 -5.89639
CYS:disulfide_1079 -5.92185 0.35241 4.96727 -0.03984 0 0.01591 2.31545 -2.65732 -0 -0 -1.86089 -0.37148 0 0 0 0 -0.67802 -0.04135 0.11689 0.29851 0 0.28973 0 3.6196 0.17053 0.67316 1.24871
ASP_1080 -6.06454 0.34479 7.99007 -0.10796 0.00178 0.32178 3.02815 -3.70049 -0 -2e-05 -4.07504 -0.32663 0 0 0 0 0 -0.02163 0.10113 0 1.90043 0.03075 0 -2.3716 -0.02603 0.35614 -2.61891
THR_1081 -6.79533 0.33338 5.08706 -0.20406 0.14799 0.07528 3.15113 -2.98748 -0.00757 -0.04496 -3.37117 -0.14894 0 0 0 0 0 -0.03113 0.07689 0.10971 0 -0.01759 2.2395 -1.0874 -0.00599 0.45564 -3.02504
ILE_1082 -9.76574 1.38789 2.78998 -0.53743 0.5194 0.10917 2.72564 -2.83956 -0 -0 -2.02091 -0.11306 0 0 0 0 0 -0.00104 0.14065 0.60207 0 -0.45515 0 0.73287 0.05108 0.63429 -6.03984
ALA_1083 -5.43275 0.34729 4.74794 -0.02214 0 0 2.95066 -3.01294 -0 -0 -2.45875 -0.36449 0 0 0 0 0 0.03299 0 0 0 -0.32323 0 1.8394 -0.25777 0.64854 -1.30526
ALA_1084 -5.4725 0.51225 3.84057 -0.02216 0 0 2.98725 -2.63538 -0 -0 -2.30715 -0.36462 0 0 0 0 0 0.15529 0 0 0 -0.26382 0 1.8394 -0.46096 0.33196 -1.85988
TYR_1085 -12.5202 1.92558 4.81012 -0.95418 0.04988 0.35094 3.90812 -3.63857 -0.00814 -0.11944 -3.37396 -0.3033 0 0 -0.45553 0 0 -0.00122 0.00217 0 1.86663 -0.34611 0.10194 1.2797 -0.17365 0.40525 -7.19394
ALA_1086 -5.42478 0.27983 3.88189 -0.02287 0 0 2.67705 -2.66103 -0.01704 -0.15022 -2.19923 -0.36641 0 0 0 0 0 0.00979 0 0 0 -0.35494 0 1.8394 -0.29926 0.44229 -2.36554
HIS_1087 -7.64909 0.5616 6.9317 -0.50065 0.00162 0.47671 3.15574 -3.70304 -0 -0 -2.59985 -0.38798 0 0 0 0 0 0.03801 0.12891 0 1.57092 -0.22706 0 -0.45461 -0.25682 0.41091 -2.50297
VAL_1088 -7.28282 0.42556 4.82069 -0.30798 0.19423 0.07089 2.83529 -3.07068 -0 -0 -1.30786 -0.17029 0 0 0 0 0 0.04198 0.00091 0.10777 0 -0.21557 0 1.9342 -0.00872 0.3811 -1.5513
CYS:disulfide_1089 -8.10434 1.00465 5.94059 -0.06341 0.00178 0.06533 3.57152 -3.3777 -0 -0 -2.67477 -0.366 0 0 0 0 -0.63874 0.00921 0.03252 0.72532 0 0.25777 0 3.6196 0.27749 0.34055 0.62138
ALA_1090 -5.33393 0.74097 3.81924 -0.02218 0 0 2.33472 -2.59614 -0 -0 -1.9482 -0.37497 0 0 0 0 0 -0.06172 0 0 0 -0.36439 0 1.8394 0.03281 0.38237 -1.55202
GLN_1091 -5.37696 0.51859 4.7331 -0.28663 0.05856 0.24356 2.0226 -2.48035 -0 -0 -1.27419 -0.56213 0 0 0 0 0 -0.02795 0.13302 0 2.81261 -0.09294 0 -0.18838 -0.5038 0.31367 0.04235
HIS_D_1092 -6.06043 0.67681 4.74903 -0.36422 0.06297 0.40984 1.94813 -2.53757 -0.02329 -0.11822 -1.70368 -0.55134 0 0 -0.3988 0 0 0.03445 0.02238 0 3.2176 -0.36036 0 -0.45461 -0.42229 0.43982 -1.43378
GLY_1093 -2.07433 0.17349 2.17752 -6e-05 0 0 0.96451 -1.1299 -0 -0 -1.02035 -0.30279 0 0 0 0 0 -0.1832 0 0 0 -1.53929 0 0.83697 -0.21575 0.97102 -1.34216
LYS_1094 -6.02774 1.14527 4.61842 -0.42687 0.06402 0.21341 1.50729 -2.22127 -0.04777 -0.29399 -0.88297 -0.12069 0 0 0 0 0 -0.02079 0.14673 1.85457 0 -0.04791 0 -1.5107 0.21239 1.06035 -0.77825
VAL_1095 -4.14339 0.69636 0.17741 -0.36928 0.29149 0.08943 0.16002 -0.88687 -0 -0 -0.2214 -0.05514 0 0 0 0 0 -0.04781 0.0175 0.76683 0 -0.72614 0 1.9342 0.04667 0.59451 -1.6756
VAL_1096 -5.05207 0.6595 0.25659 -0.3133 0.21975 0.0649 0.95296 -1.1908 -0.00744 -0.02555 -0.37445 -0.27318 0 0 0 0 0 0.01365 0.00395 0.09611 0 -0.46144 0 1.9342 -0.24164 0.33839 -3.39986
THR_1097 -1.90966 0.15397 1.31736 -0.17535 0.06806 0.14503 0.4153 -0.79404 -0.00359 -0.04127 0.86234 -2.12078 0 0 0 0 0 0.02939 0.08238 0.27023 0 0.0824 2.27344 -1.0874 0.92035 0.53715 1.0253
TRP_1098 -11.1374 1.13104 2.01051 -1.41232 0.17711 0.59813 1.13827 -2.43607 -0.01426 -0.1409 0.03156 -0.54982 0 0 0 0 0 -0.11299 0.02741 0 1.4527 -0.02961 0 1.6906 0.81521 0.58585 -6.17494
ARG_1099 -8.50059 0.75441 7.24708 -0.5755 0.08039 0.32072 2.91518 -3.26116 -0 -0 -3.04528 0.33937 0 0 -0.78594 -1.48625 0 0.01502 0.02581 2.70972 0 -0.03718 0 -1.2888 -0.51983 0.43486 -4.65795
THR_1100 -4.77531 0.28487 5.07425 -0.10495 0.0867 0.06695 3.2884 -2.44847 -0 -0 -1.45703 -1.14692 0 0 -0.98462 0 0 0.00857 0.57964 0.25926 0 -0.81242 2.39219 -1.0874 -0.25289 0.46832 -0.56086
ALA_1101 -1.87761 0.09036 1.29027 -0.02399 1e-05 0 0.2516 -0.73696 -0 -0 0.4661 -0.377 0 0 0 0 0 -0.07365 0 0 0 -0.29637 0 1.8394 -0.33042 0.31989 0.54164
THR_1102 -2.76885 0.22785 2.44314 -0.1142 0.08011 0.05966 0.70353 -1.23646 -0 -0 -0.10225 -1.34608 0 0 -0.41104 0 0 0.06226 0.00076 0.21434 0 -0.60802 2.26256 -1.0874 -0.48426 0.22587 -1.87848
LEU_1103 -6.37372 0.31896 3.44699 -0.49253 0.17166 0.12502 2.32325 -2.0221 -0.01426 -0.1409 -0.89593 0.02048 0 0 -0.57358 0 0 0.00242 0.01883 1.07251 0 -0.20596 0 0.18072 0.07686 0.2879 -2.67335
CYS:disulfide_1104 -5.37058 1.25742 3.3969 -0.05394 0.02974 0.02677 1.46837 -1.70638 -0.00821 -0.07854 -1.72301 -0.44949 0 0 -0.78594 0 -0.67802 -0.05834 0.17551 0.09125 0 0.22441 0 3.6196 6.0413 1.15947 6.57831
PRO_1105 -4.02463 0.54573 3.00899 -0.19247 0.0045 0.14295 0.95858 -1.28807 -0 -0 -1.3963 -0.00072 0 0 -0.86466 0 0 -0.053 0.00588 0.97782 0 -1.016 0 -2.4119 5.44483 1.17134 1.01288
GLN_1106 -4.58346 0.34215 3.50292 -0.57564 0.1785 0.53132 1.65347 -1.52155 -0 -0 -2.17644 -0.66286 0 0 -0.86466 -0.85402 0 0.00977 0.07783 0 4.04648 -0.11351 0 -0.18838 -0.49344 0.31754 -1.37396
SER_1107 -2.25719 0.08398 2.48428 -0.02764 0 0.04859 0.9377 -1.08371 -0.008 -0.09152 -0.52137 -1.1478 0 0 -0.89297 0 0 -0.02499 0.10632 0.87001 0 -0.36847 0.62113 -0.77834 -0.09851 0.2277 -1.92083
CYS:disulfide_1108 -5.96509 0.61748 3.97828 -0.04736 0.01179 0.02213 1.40491 -2.01086 -0 -0 -1.28982 -0.33082 0 0 0 0 -0.59615 0.00516 0.02055 0.33567 0 0.18464 0 3.6196 -0.08798 0.18222 0.05434
GLU_1109 -3.00503 0.30688 3.77934 -0.2192 0.02731 0.30733 1.76714 -1.65449 -0 -0 -1.18779 -0.58381 0 0 -0.89297 0 0 -0.07599 0.04292 0 3.13999 -0.34081 0 -2.7348 -0.41027 0.16261 -1.57166
GLU_1110 -1.84305 0.17154 2.17828 -0.22735 0.03049 0.33461 0.71613 -1.03472 -0.008 -0.09152 0.22241 -0.61679 0 0 0 0 0 -0.1009 0.00043 0 3.24414 -0.27413 0 -2.7348 -0.68578 0.15814 -0.56088
ARG_1111 -6.78536 0.61972 4.94787 -0.63978 0.1458 0.3881 2.05426 -2.25937 -0.00116 -0.02615 -2.85284 0.13305 0 0 0 0 0 -0.03044 0.07052 2.31676 0 -0.03555 0 -1.2888 -0.57913 0.28825 -3.53425
ASN_1112 -5.79986 0.30219 6.30065 -0.20087 0.08053 0.31406 3.48711 -3.0013 -0.01186 -0.10234 -2.88596 -0.61365 0 0 -2.21823 0 0 0.11394 0.15729 0 2.5543 -0.54743 0 -0.93687 -0.24191 0.59599 -2.65425
LEU_1113 -6.41417 0.4915 5.09571 -0.54826 0.22906 0.17318 2.70039 -2.68349 -0 -0 -3.08327 0.10939 0 0 0 0 0 0.00417 0.04882 0.41863 0 -0.0046 0 0.18072 0.25286 0.59594 -2.43342
ARG_1114 -4.15192 0.36512 5.46299 -0.58797 0.10325 0.34974 2.10904 -2.43109 -0 -0 -2.17537 0.17694 0 0 0 0 0 -0.04779 0.00913 1.91539 0 -0.14878 0 -1.2888 -0.00239 0.3771 0.03459
GLU_1115 -3.29019 0.25837 4.22917 -0.55522 0.2117 1.50635 0.70653 -1.85208 -0.01186 -0.10234 -0.37861 -3.06089 0 0 0 0 0 -0.08268 0.00648 0 3.30778 -0.22401 0 -2.7348 -0.53732 0.31499 -2.28864
ASN_1116 -4.34532 0.52493 3.52157 -0.18853 0.03184 0.30526 1.25741 -1.79212 -0.03483 -0.13715 -0.29971 -0.47956 0 0 0 0 0 -0.04455 0.00747 0 2.04812 -0.52126 0 -0.93687 -0.6035 0.22046 -1.46633
GLY_1117 -1.78119 0.0827 2.13085 -5e-05 0 0 0.8413 -1.10186 -0.0075 -0.11784 -0.8729 -0.36111 0 0 0 0 0 -0.1713 0 0 0 -1.46324 0 0.83697 -0.66959 0.38282 -2.27192
TYR_1118 -6.24131 0.58814 3.62206 -0.60356 0.09366 0.31068 1.64972 -2.08415 -0.04127 -0.22002 -1.16741 -0.1202 0 0 0 0 0 -0.0274 0.01781 0 2.09868 -0.26058 1e-05 1.2797 -0.45035 0.46983 -1.08595
GLU_1119 -2.66033 0.08868 3.03855 -0.22337 0.02934 0.3642 1.68899 -1.34216 -0.01055 -0.05636 -2.13179 -0.52044 0 0 -0.78656 0 0 0.14863 0.01837 0 3.14097 0.23712 0 -2.7348 0.50417 0.27196 -0.93536
ALA_1120 -3.84656 0.37832 1.037 -0.02433 6e-05 0 0.64012 -1.32815 -0 -0 -0.56792 -0.46952 0 0 0 0 0 0.04686 0 0 0 -0.33865 0 1.8394 0.84741 0.45234 -1.33363
GLU_1121 -5.58769 0.28073 6.09521 -0.33785 0.06228 0.47083 2.95545 -2.65093 -0 -0 -4.56911 -0.45812 0 0 0 -0.90238 0 -0.06119 0.0484 0 3.19638 0.27123 0 -2.7348 0.46495 0.4725 -2.98409
TRP_1122 -12.2908 0.95859 4.45109 -0.84853 0.03191 0.27373 2.04725 -3.38528 -0 -0 -2.4765 -0.16438 0 0 -2.59582 0 0 -0.03052 0.05146 0 1.56021 -0.12305 0 1.6906 0.13466 0.51998 -10.1954
ARG_1123 -6.58514 0.44498 7.35956 -0.42221 0.04737 0.21246 2.65854 -3.13166 -0 -0 -3.69105 0.11424 0 0 0 -0.90238 0 0.00621 0.05389 2.26974 0 -0.24138 0 -1.2888 -0.21745 0.5449 -2.76818
TYR_1124 -8.4058 0.81585 3.80162 -0.72498 0.12554 0.18342 0.78736 -2.37163 -0 -0 -0.92965 -0.5091 0 0 0 -0.29915 0 -0.08192 0.1287 0 3.0468 -0.00611 0.0096 1.2797 -0.01641 0.35589 -2.81028
ASN_1125 -6.06195 0.64087 6.37241 -0.17839 0.01869 0.26058 3.34815 -3.23325 -0 -0 -3.23602 -0.77493 0 0 -1.28027 0 0 0.04914 2e-05 0 4.14198 0.02597 0 -0.93687 0.16847 0.46209 -0.2133
SER_1126 -3.91036 0.33498 2.75702 -0.02682 0 0.04278 1.07475 -1.5606 -0 -0 0.01178 -1.18261 0 0 -0.67949 0 0 0.07813 0.00069 0.43845 0 -0.04416 0.60401 -0.77834 -0.01911 0.4487 -2.41017
CYS:disulfide_1127 -5.54075 0.68203 3.01495 -0.04933 0.03354 0.02562 1.18439 -1.90999 -0 -0 -0.24595 -0.33449 0 0 -0.60078 0 -0.53781 0.98494 0.2706 0.8303 0 -0.27749 0 3.6196 0.67211 0.64499 2.46648
ALA_1128 -5.20449 0.46304 4.2209 -0.02098 0 0 2.51789 -2.62914 -0 -0 -3.20449 -0.23003 0 0 0 0 0 0.32091 0 0 0 0.03114 0 1.8394 0.6535 2.25461 1.01228
PRO_1129 -5.99929 0.76217 3.50908 -0.12251 0.00048 0.0913 1.57171 -1.80623 -0 -0 -2.20915 0.21784 0 0 0 0 0 -0.02456 0.056 0.25613 0 -0.98486 0 -2.4119 -0.51132 2.33236 -5.27274
ALA_1130 -5.97659 1.01887 2.16081 -0.02284 0 0 2.34943 -2.13966 -0 -0 -1.3801 -0.35911 0 0 0 0 0 -0.05803 0 0 0 -0.36718 0 1.8394 -0.61767 0.59119 -2.96148
CYS:disulfide_1131 -5.58567 0.85243 3.38476 -0.07733 0.02908 0.07013 1.15602 -1.89035 -0 -0 -0.43618 -0.46369 0 0 0 0 -0.46572 0.03352 0.12841 1.01025 0 -0.08578 0 3.6196 0.16826 0.31687 1.76463
GLN_1132 -5.5722 0.72703 5.22595 -0.68473 0.11547 0.47481 2.28122 -2.42415 -0.01869 -0.14784 -2.71914 -0.31781 0 0 -1.30972 0 0 -0.00217 0.70709 0 2.61147 0.05953 0 -0.18838 0.62851 0.45377 -0.09997
VAL_1133 -5.07034 0.3904 2.6336 -0.32439 0.28948 0.07131 1.66976 -1.78276 -0.01655 -0.08093 -0.62429 -0.15585 0 0 -0.92366 0 0 -0.05596 0.02927 2.50892 0 -0.18663 0 1.9342 -0.05678 1.46752 1.71633
THR_1134 -7.21062 1.36386 6.25579 -0.10527 0.04712 0.06888 4.09471 -3.11385 -0 -0 -3.16486 -1.32696 0 0 -0.86581 -0.6158 0 0.04656 0.02087 0.41445 0 -0.72307 2.3321 -1.0874 0.06582 2.09941 -1.40408
CYS:disulfide_1135 -5.52378 1.00965 2.9587 -0.04567 0.00493 0.02225 1.68678 -1.7475 -0 -0 -0.58386 -0.42314 0 0 0 0 -0.63276 -0.01353 0.37367 0.50649 0 0.38044 0 3.6196 0.54876 1.25813 3.39917
GLN_1136 -6.95047 0.97909 6.16612 -0.38839 0.05396 0.28942 3.22141 -2.95673 -0.00453 -0.05388 -1.66387 -0.29492 0 0 -1.25188 0 0 0.04302 0.08354 0 3.43344 -0.06938 0 -0.18838 0.0191 0.6608 1.12748
HIS_1137 -5.8628 1.47844 4.01177 -0.7841 0.02687 0.87074 2.38276 -2.10997 -0 -0 -0.92763 -0.16468 0 0 0 0 0 -0.0608 0.02307 0 1.62742 -0.17221 0 -0.45461 5.66802 1.98996 7.54225
PRO_1138 -5.03092 1.16512 2.5227 -0.07678 0.00025 0.04607 0.50006 -0.92403 -0 -0 -0.11082 0.61014 0 0 0 0 0 -0.09176 0.02488 0.41406 0 -0.59878 0 -2.4119 5.6808 1.82376 3.54285
GLU_1139 -5.02221 0.76024 6.87259 -0.51169 0.16442 0.77186 3.3699 -2.75146 -0 -0 -3.45586 -1.01839 0 0 -1.02745 -0.98847 0 0.05499 0.11959 0 4.05318 0.2229 0 -2.7348 0.1432 1.15057 0.1731
PRO_1140 -2.68222 0.41982 1.91899 -0.13908 0.00273 0.09969 0.49076 -0.82699 -0 -0 -0.15589 0.18539 0 0 0 0 0 -0.07983 0.02446 0.14633 0 -1.05568 0 -2.4119 -0.11179 1.01951 -3.15569
LEU_1141 -5.46964 0.65164 1.44273 -0.4828 0.19327 0.09241 1.04158 -1.20554 -0.0048 -0.06681 -0.50289 0.25782 0 0 0 0 0 -0.00865 0.02682 0.44619 0 -0.32789 0 0.18072 -0.58553 0.34579 -3.97559
ALA_1142 -1.41379 0.03629 0.87777 -0.0304 0.01334 0 0.16779 -0.55562 -0 -0 -0.0504 -0.51268 0 0 0 0 0 0.02598 0 0 0 -0.0957 0 1.8394 -0.03796 0.22365 0.48767
CYS:disulfide_1143 -5.3943 1.25671 2.83423 -0.07026 0.00393 0.06848 1.49718 -1.71041 -0.0048 -0.06681 -1.03277 -0.24968 0 0 -0.17255 0 -0.46572 0.17545 0.03507 2.07898 0 0.12093 0 3.6196 0.23762 0.85657 3.61743
PRO_1144 -4.37885 0.94537 1.08888 -0.09178 0.00255 0.05621 0.45061 -0.56314 -0.01034 -0.0366 0.51601 0.74715 0 0 0 0 0 -0.02127 0.04237 0.39478 0 0.12592 0 -2.4119 -0.02219 1.36992 -1.79629
VAL_1145 -6.52033 1.07195 2.28226 -0.27812 0.17368 0.06071 2.18148 -2.1887 -0 -0 -0.7086 -0.39487 0 0 0 0 0 -0.06375 0.01809 0.19155 0 -0.69843 0 1.9342 -0.26148 0.79493 -2.40544
GLN_1146 -3.77198 0.27609 2.81779 -0.67727 0.15108 0.74468 0.91883 -1.50382 -0.01034 -0.0366 -0.88264 -0.68349 0 0 -0.17255 0 0 -0.05691 0.00693 0 2.20687 -0.12557 0 -0.18838 -0.41609 0.53977 -0.86361
CYS:disulfide_1147 -5.28109 0.88442 1.99624 -0.06932 0.02532 0.0759 1.19315 -1.68629 -0 -0 0.18013 -0.40798 0 0 0 0 -0.53781 0.26725 0.09995 0.08186 0 -0.37473 0 3.6196 0.62715 0.62741 1.32118
VAL_1148 -8.23335 0.72127 2.7415 -0.32494 0.26659 0.07352 2.40906 -2.85345 -0.00672 -0.08541 -2.76278 -0.67269 0 0 0 0 0 -0.07212 0.02471 1.56932 0 -0.76857 0 1.9342 0.72217 0.74921 -4.56848
GLU_1149 -6.07039 0.29613 6.18643 -0.38682 0.14473 0.53461 3.33822 -2.81031 -0.01204 -0.13515 -5.9633 -0.60001 0 0 0 -1.78539 0 0.20476 0.32488 0 4.60189 0.02045 0 -2.7348 -0.31897 0.81908 -4.34598
GLY_1150 -5.04731 0.70172 3.63689 -0.00057 0 0 2.20554 -2.24788 -0.00672 -0.08541 -1.85687 -0.26046 0 0 0 0 0 -0.0369 0 0 0 -1.54248 0 0.83697 0.26126 0.46116 -2.98107
CYS:disulfide_1151 -5.85944 1.13881 3.48829 -0.04478 0.0001 0.01583 1.3813 -1.95753 -0.01244 -0.15085 -1.79342 -0.26191 0 0 0 0 -0.59615 0.0534 0.08588 0.45537 0 0.09596 0 3.6196 0.09241 0.61566 0.3661
HIS_D_1152 -6.6187 0.63351 5.52334 -0.96935 0.06555 1.23308 2.46036 -2.92643 -0.00415 -0.01205 -2.60369 -0.35058 0 0 0 0 0 -0.00952 0.26644 0 2.34146 -0.29885 0 -0.45461 -0.4159 0.69745 -1.44266
ALA_1153 -4.87082 0.45472 0.61712 -0.0256 0.00041 0 0.3355 -1.45055 -0.00025 -0.00067 -0.4426 -0.31525 0 0 0 0 0 0.26438 0 0 0 0.20607 0 1.8394 0.02618 0.62271 -2.73924
HIS_1154 -5.3517 0.22685 5.32082 -0.49853 0.0033 0.34509 2.09661 -2.43954 -0.00415 -0.01205 -2.47734 -0.83676 0 0 0 0 0 0.00979 0.00014 0 2.44534 -0.11249 0 -0.45461 0.23899 0.72326 -0.77698
CYS:disulfide_1155 -5.71441 0.95901 2.93831 -0.03207 0 0.01224 0.38593 -1.54121 -0.00025 -0.00067 -0.27224 -0.16107 0 0 0 0 -0.64252 0.13067 0.0984 0.21479 0 -0.13762 0 3.6196 1.89671 1.06296 2.81656
PRO_1156 -3.43141 0.86821 2.68565 -0.19029 0.00232 0.1367 0.84226 -1.06708 -0 -0 -0.15097 0.10002 0 0 0 0 0 0.19112 0.01303 0.4253 0 -0.98791 0 -2.4119 1.64399 1.41891 0.08795
PRO_1157 -1.90201 0.32283 1.09332 -0.11285 0.00351 0.08254 0.02594 -0.46022 -0 -0 0.47423 0.26628 0 0 0 0 0 0.29256 0.03659 0.06611 0 -0.97179 0 -2.4119 0.21186 1.0971 -1.88592
GLY_1158 -2.57193 0.14694 2.71787 -9e-05 0 0 1.24245 -1.22127 -0 -0 0.23505 -0.41312 0 0 0 0 0 1.3646 0 0 0 -1.27669 0 0.83697 1.23649 1.04523 3.34251
LYS_1159 -4.78654 0.52341 3.10313 -0.36544 0.08487 0.23231 0.44893 -1.45607 -0.0174 -0.07552 0.18694 -0.13538 0 0 0 0 0 -0.01022 0.0052 1.44853 0 0.28637 0 -1.5107 1.31967 1.17451 0.45663
ILE_1160 -8.26911 0.95294 3.27905 -0.62325 0.54409 0.11957 2.1872 -2.54744 -0.00916 -0.06819 -2.35587 0.14829 0 0 0 0 0 -0.01206 0.10273 1.09748 0 -0.76177 0 0.73287 0.22449 0.83583 -4.42229
LEU_1161 -8.86181 1.08781 2.5124 -0.57252 0.20489 0.13426 1.56069 -2.57698 -0.03329 -0.14565 -1.3162 0.36494 0 0 0 0 0 0.40806 0.02998 0.61566 0 -0.28556 0 0.18072 -0.33676 0.76191 -6.26746
ASP_1162 -6.77064 0.42941 7.87323 -0.23154 0.11292 0.74129 4.32961 -3.5356 -8e-05 -0.0002 -5.72598 -1.38537 0 0 -0.58302 0 0 0.03701 0.0086 0 2.01097 -0.79424 0 -2.3716 -0.28894 0.78234 -5.36185
GLU_1163 -4.57314 0.18877 4.75986 -0.33069 0.05188 0.46016 2.14647 -2.11777 -0.00453 -0.05388 -2.06218 -0.40489 0 0 -0.96764 -0.6158 0 -0.08967 0.00119 0 4.26147 -0.24825 0 -2.7348 -0.45234 0.68125 -2.10452
LEU_1164 -2.84144 0.24788 2.84106 -0.50653 0.23247 0.13934 1.04294 -1.28045 -0 -0 -1.4163 0.09502 0 0 -0.58302 0 0 -0.04193 0.02098 0.11628 0 -0.17397 0 0.18072 -0.58404 0.30074 -2.21028
LEU_1165 -4.64276 0.63959 3.75632 -0.48557 0.20972 0.12146 1.46021 -1.85723 -0.00658 -0.08369 -0.25348 0.10878 0 0 0 0 0 -0.03352 0.01045 0.37396 0 0.00123 0 0.18072 -0.03904 0.43888 -0.10056
GLN_1166 -5.57681 0.37391 4.27817 -0.52397 0.07265 0.5197 2.16069 -2.36031 -0.00076 -0.01541 -2.17005 -0.71265 0 0 -1.34522 0 0 -0.10009 0.2012 0 2.4612 -0.11485 0 -0.18838 0.28848 0.70016 -2.05234
THR_1167 -6.17099 0.63278 4.73328 -0.23256 0.15789 0.09148 2.63834 -2.6238 -0.01672 -0.18665 -3.39053 -0.45057 0 0 -0.78656 0 0 0.10614 0.00078 0.94677 0 -0.08626 4.08486 -1.0874 -0.03809 0.65296 -1.02485
CYS:disulfide_1168 -5.80345 0.45973 2.52347 -0.03755 0 0.01337 1.69201 -1.72361 -0.01055 -0.05636 -2.01877 -0.18715 0 0 0 0 -0.64252 0.07509 0.05208 0.21116 0 0.14504 0 3.6196 -0.27687 0.49705 -1.46822
VAL_1169 -5.54088 0.647 2.56231 -0.37134 0.36565 0.08891 1.93083 -1.88933 -0 -0 -1.10539 -0.18016 0 0 0 0 0 0.06218 0.03542 0.7503 0 -0.5568 0 1.9342 -0.30987 0.40433 -1.17264
ASP_1170 -3.99641 0.75067 5.16067 -0.18872 0.02817 0.5773 2.6313 -2.21207 -0.01822 -0.13522 -3.14692 -1.05569 0 0 -0.91035 0 0 -0.08602 0.00265 0 2.98179 -0.17639 0 -2.3716 -0.37159 1.08606 -1.45062
PRO_1171 -4.85201 0.72322 3.39904 -0.06791 0 0.04258 1.42108 -1.36993 -0.01994 -0.16381 -0.54246 0.60975 0 0 0 0 0 -0.17604 0.0651 0.18885 0 -0.67283 0 -2.4119 -0.09176 1.21508 -2.70389
GLU_1172 -2.2331 0.21789 3.30075 -0.22761 0.02698 0.321 1.38054 -1.37881 -0 -0 -1.29248 -0.5802 0 0 -0.91035 0 0 -0.06174 0.06636 0 3.17664 -0.19383 0 -2.7348 -0.11334 0.48671 -0.74937
ASP_1173 -2.91467 0.3043 3.1878 -0.11888 0.02334 0.37251 1.31437 -1.46624 -0.01774 -0.13371 -1.82606 -0.19505 0 0 0 0 0 -0.00613 0.00499 0 2.37697 -0.33489 0 -2.3716 -0.66485 0.25869 -2.20684
CYS:disulfide_1174 -4.70907 0.75145 2.65812 -0.04179 0 0.01551 1.56414 -1.58158 -0.02043 -0.16532 -1.08427 -0.23795 0 0 0 0 -0.63276 0.02614 0.2328 0.31873 0 0.20064 0 3.6196 -0.54176 0.85989 1.23209
PRO_1175 -3.19777 0.36063 2.20317 -0.17863 0.06882 0.12788 1.40666 -1.02617 -0.01282 -0.04848 -1.0434 -0.00551 0 0 0 0 0 0.00865 0.00589 0.17788 0 -0.83411 0 -2.4119 0.13484 0.80226 -3.4621
VAL_1176 -6.86269 0.80576 2.03186 -0.2802 0.23636 0.06281 1.62521 -2.01459 -0 -0 -2.13245 -0.40351 0 0 -0.5226 0 0 -0.03698 0.04865 0.17885 0 -0.68652 0 1.9342 0.1493 0.35475 -5.5118
CYS:disulfide_1177 -7.33371 1.04544 4.91505 -0.03564 0 0.01298 3.39396 -2.67161 -0.01279 -0.04833 -3.15468 -0.10394 0 0 0 0 -0.46161 -0.0233 0.05845 0.30388 0 0.07633 0 3.6196 -0.15531 0.46947 -0.10575
GLU_1178 -4.93791 0.52656 3.91434 -0.30275 0.07243 0.36741 1.05552 -1.82769 -0.00541 -0.05227 -1.14627 -0.27156 0 0 0 0 0 0.07522 0.01645 0 3.12117 -0.06039 0 -2.7348 0.10106 0.43774 -1.65116
VAL_1179 -6.73895 1.03785 2.79076 -0.28726 0.21176 0.07269 2.5092 -2.34516 -0 -0 -1.69536 -0.52492 0 0 0 0 0 0.0303 0.00262 0.22084 0 -0.39023 0 1.9342 0.161 0.54254 -2.46812
ALA_1180 -1.45089 0.16146 1.22952 -0.02796 0.0148 0 0.5127 -0.70479 -0 -0 0.22702 -0.60407 0 0 0 0 0 -0.06086 0 0 0 0.21793 0 1.8394 0.16487 0.30743 1.82657
GLY_1181 -2.21798 0.21879 2.55224 -6e-05 0 0 0.46638 -1.17267 -0 -0 -0.31304 -0.37931 0 0 0 0 0 -0.14577 0 0 0 -1.49054 0 0.83697 -0.35871 0.22458 -1.77911
ARG_1182 -5.70088 0.43438 6.81655 -1.12378 0.29368 0.61782 3.26428 -2.95479 -0.0125 -0.12464 -5.18828 0.46942 0 0 0 -0.98847 0 0.10844 0.22736 2.5779 0 -0.10096 0 -1.2888 -0.5813 0.58475 -2.6698
ARG_1183 -8.96686 1.20177 7.0175 -0.98511 0.32522 0.52262 2.46653 -3.08105 -0.024 -0.25035 -3.01002 0.21888 0 0 -1.55004 0 0 0.30898 0.10486 2.30926 0 -0.04428 0 -1.2888 -0.15158 0.91221 -3.96426
PHE_1184 -9.60857 0.92176 3.22067 -0.70185 0.19519 0.44319 2.36613 -2.64252 -0.01268 -0.13002 -1.40132 0.13242 0 0 0 0 0 0.09203 0.1403 0 2.34935 -0.21237 0 1.0402 0.17892 0.86794 -2.76122
ALA_1185 -3.51467 0.23068 2.1883 -0.02391 0 0 1.43979 -1.48043 -0 -0 -2.1822 -0.24324 0 0 0 0 0 -0.00844 0 0 0 0.01088 0 1.8394 -0.00865 0.59852 -1.15396
SER_1186 -3.43838 0.52567 2.88614 -0.03344 0 0.07695 1.40378 -1.39649 -3e-05 -0.00015 -0.29888 -0.22514 0 0 0 0 0 0.38552 0.01525 0.38763 0 -0.20726 0.60017 -0.77834 -0.5355 0.58256 -0.04993
GLY_1187 -1.55005 0.27463 1.44237 -0.00012 0 0 0.65545 -0.7291 -0 -0 0.43293 -0.3711 0 0 0 0 0 0.08027 0 0 0 0.23061 0 0.83697 0.72392 0.5517 2.57849
LYS_1188 -5.235 0.29424 5.92606 -0.34751 0.04929 0.1347 3.1688 -2.5043 -0 -0 -4.34972 0.21422 0 0 -0.82845 0 0 -0.06534 0.11852 1.75325 0 0.00931 0 -1.5107 0.71759 0.48891 -1.96615
LYS_1189 -3.90329 0.42519 2.80489 -0.30077 0.0371 0.14112 1.01572 -1.33377 -0.00079 -0.01702 -0.5219 -0.10819 0 0 0 0 0 -0.00694 0.01534 2.13783 0 0.09635 0 -1.5107 -0.36989 0.55076 -0.84897
VAL_1190 -7.33741 1.80544 3.31165 -0.22005 0.09952 0.04048 2.59969 -2.41144 -0 -0 -2.35529 -0.30153 0 0 0 0 0 0.00315 0.00558 1.15227 0 0.076 0 1.9342 -0.12085 0.99305 -0.72554
THR_1191 -6.67668 0.96956 5.51103 -0.10069 0.13702 0.05498 3.37022 -3.03534 -0 -0 -3.59855 -0.71519 0 0 -0.8422 0 0 0.12738 0.1234 0.05522 0 -0.5223 2.27341 -1.0874 -0.14758 1.50382 -2.59988
LEU_1192 -8.39246 0.75217 5.21677 -0.50447 0.1043 0.09496 2.62492 -3.09018 -0 -0 -0.8684 0.25875 0 0 0 0 0 -0.00159 0.01443 1.78338 0 0.17525 0 0.18072 -0.04599 1.60809 -0.08935
ASN_1193 -5.89671 0.83635 5.35086 -0.19293 0.1054 0.33776 2.12356 -2.60561 -0.03183 -0.22731 -0.9943 -0.91926 0 0 -0.56754 0 0 0.28739 0.01338 0 2.13241 -1.02774 0 -0.93687 0.17108 2.30462 0.2627
PRO_1194 -5.54141 1.2725 3.32109 -0.09486 0.0015 0.05993 1.04722 -1.29363 -0 -0 0.08735 0.72645 0 0 0 0 0 -0.13213 0.13867 0.5377 0 -0.34982 0 -2.4119 -0.12388 1.79025 -0.96496
SER_1195 -1.60015 0.15336 1.64773 -0.02998 0.0004 0.04883 0.46398 -0.71487 -0 -0 -0.10617 -1.0791 0 0 0 0 0 -0.03311 0.00605 0.1811 0 -0.2845 0.61954 -0.77834 -0.59021 0.37683 -1.71863
ASP_1196 -4.65483 0.70279 6.21909 -0.23792 0.10962 0.77994 3.29384 -2.64522 -0 -0 -2.96795 -1.282 0 0 -0.52243 0 0 -0.05534 0.00019 0 1.94463 -0.88562 0 -2.3716 0.26297 0.71972 -1.59011
PRO_1197 -3.42832 0.76322 2.64846 -0.06872 0 0.04291 1.20053 -1.19815 -0.01941 -0.15127 -0.63081 0.60123 0 0 0 0 0 -0.19926 0.03558 0.22443 0 -0.71357 0 -2.4119 0.74548 0.97922 -1.58035
GLU_1198 -2.70601 0.22015 3.32855 -0.46018 0.07259 0.92013 1.21493 -1.44967 -0 -0 -1.55854 -0.40737 0 0 -0.52243 0 0 -0.01251 0.00715 0 3.44014 -0.13019 0 -2.7348 0.06068 0.40919 -0.30819
HIS_D_1199 -4.1632 0.34921 4.44215 -0.41252 0.02193 0.54323 1.59596 -2.05099 -0 -0 -2.56449 -0.30542 0 0 -0.56754 0 0 -0.05334 0.01445 0 1.51782 -0.43346 0 -0.45461 -0.17093 0.22962 -2.46213
CYS:disulfide_1200 -5.50359 0.66358 3.79199 -0.0379 0 0.01413 1.94656 -2.01056 -0.01941 -0.15127 -1.53178 -0.18298 0 0 -0.9296 0 -0.50607 -0.00385 0.28153 0.19799 0 0.17447 0 3.6196 -0.30377 0.44053 -0.05038
GLN_1201 -3.4905 0.1749 3.71432 -0.55807 0.13437 0.52236 2.29436 -1.75687 -0.00517 -0.0153 -2.69812 -0.65104 0 0 -0.9296 0 0 0.03507 0.06308 0 3.27065 0.33619 0 -0.18838 0.17465 0.39373 0.82062
ILE_1202 -3.37293 0.19865 1.12116 -0.61218 0.3373 0.12256 0.53704 -1.03008 -0 -0 -0.69698 0.25516 0 0 -0.43952 0 0 -0.04583 0.07161 1.01202 0 -0.72239 0 0.73287 0.1481 0.40769 -1.97577
CYS:disulfide_1203 -7.11695 1.55675 4.87037 -0.06128 4e-05 0.043 2.88981 -2.60602 -0.00517 -0.0153 -1.90252 -0.38455 0 0 0 0 -0.11944 -0.03785 0.00207 0.78984 0 0.15732 0 3.6196 -0.28686 0.49266 1.88551
HIS_D_1204 -4.44757 0.39262 3.18843 -0.86851 0.06438 1.23595 1.15625 -1.68773 -0.01092 -0.12825 -0.63114 -0.40223 0 0 -0.43952 0 0 -0.01203 0.08186 0 2.44317 -0.35986 0 -0.45461 -0.10124 0.40301 -0.57794
CYS:disulfide_1205 -6.59012 0.6718 3.3021 -0.05412 0 0.03785 1.38168 -1.91452 -0 -0 -1.10159 -0.35317 0 0 0 0 -0.46161 -0.00783 0.02011 0.86726 0 0.16625 0 3.6196 -0.20782 0.66983 0.0457
ASP_1206 -3.16335 0.25417 3.74745 -0.09912 0.00334 0.29862 1.92754 -1.72941 -0.01085 -0.12796 -0.91285 -1.11429 0 0 -0.80507 0 0 -0.06734 0.04159 0 4.37065 -0.52671 0 -2.3716 0.36894 0.71836 0.80212
VAL_1207 -1.80515 0.23794 1.4898 -0.32272 0.29075 0.07525 0.90874 -0.83666 -0 -0 -1.32783 -0.24462 0 0 -0.80507 0 0 0.0257 0.00122 0.2407 0 -0.10061 0 1.9342 0.39895 0.63934 0.79992
VAL_1208 -2.73204 0.23824 1.36242 -0.29799 0.24755 0.06811 0.0887 -0.96554 -0.0102 -0.10161 0.3274 -0.34312 0 0 0 0 0 0.04406 0.02121 0.135 0 -0.52787 0 1.9342 -0.03043 0.51417 -0.02774
ASN_1209 -3.23605 0.20189 1.86596 -0.33224 0.04844 0.58651 0.44879 -1.15626 -0.00609 -0.05432 0.3183 -0.62916 0 0 0 0 0 -0.00312 0.04196 0 1.66786 -0.30599 0 -0.93687 0.12246 0.47325 -0.88468
LEU_1210 -8.45193 2.38487 0.7866 -0.80508 0.54672 0.32775 0.18172 -1.71091 -0.00123 -0.00469 0.04612 -0.0493 0 0 0 0 0 0.17003 0.48259 1.11301 0 0.81996 0 0.18072 0.66761 1.21584 -2.09963
THR_1211 -3.48097 0.72661 1.00585 -0.17476 0.08671 0.066 0.30679 -1.04204 -0 -0 0.17083 -0.39508 0 0 0 0 0 0.12155 0.00435 0.20273 0 0.02426 2.30508 -1.0874 0.79108 1.24471 0.87629
CYS:disulfide_1212 -6.31061 1.19986 0.9149 -0.03941 0.0007 0.0185 0.76141 -1.24973 -0 -0 -0.0753 -0.17843 0 0 0 0 -0.11944 0.4477 0.55325 0.47652 0 0.04609 0 3.6196 0.245 1.11077 1.42136
GLU_1213 -4.30907 0.40484 3.99958 -0.24304 0.03735 0.25603 1.39307 -1.73699 -0.05051 -0.36538 -1.93763 -0.01277 0 0 0 0 0 0.35019 0.00873 0 3.51957 0.46186 0 -2.7348 2.54034 1.10685 2.68824
ALA_1214 -4.90601 1.03596 4.07153 -0.02234 0 0 1.64595 -2.19196 -0 -0 -0.68266 -0.43357 0 0 0 0 0 0.37977 0 0 0 -0.2525 0 1.8394 2.92404 0.70477 4.11238
CYS:disulfide_1215 -5.99217 0.91846 4.24588 -0.04605 0 0.03237 1.42649 -2.08725 -9e-05 -0.00031 -1.56541 -0.47668 0 0 -0.8422 0 -0.50607 0.07003 0.00668 0.76989 0 0.08952 0 3.6196 0.9042 0.80318 1.37008
GLN_1216 -3.70726 0.39688 2.85769 -0.56075 0.053 0.87436 0.61816 -1.32556 -0 -0 -1.20007 -0.53856 0 0 -0.54833 0 0 0.01937 0.12125 0 3.35251 -0.08759 0 -0.18838 0.34462 0.55331 1.03463
GLU_1217 -1.78234 0.37864 1.5554 -0.39251 0.20258 0.56124 0.41432 -0.65939 -0 -0 -0.53892 -0.62195 0 0 0 0 0 0.0426 0.03876 0 3.53557 -0.08843 0 -2.7348 0.25049 0.82963 0.99089
PRO_1218 -1.10443 0.30114 0.8015 -0.18137 0.06724 0.13009 0.063 -0.32454 -0 -0 -0.06289 -0.02157 0 0 0 0 0 0.01285 0.00091 0.15748 0 -0.75097 0 -2.4119 0.61361 0.74894 -1.96092
GLY_1219 -1.23568 0.10891 1.39741 -0.00026 0 0 0.43553 -0.66743 -0 -0 -0.93068 -0.18717 0 0 0 0 0 -0.06658 0 0 0 -0.06683 0 0.83697 0.25683 0.19688 0.0779
THR_1220 -0.93838 0.05436 0.86621 -0.21508 0.14683 0.09135 0.15228 -0.45445 -0.00575 -0.03546 -0.07945 -1.43902 0 0 0 0 0 0.01239 0.01543 0.08397 0 0.18331 2.28272 -1.0874 0.23826 0.15815 0.03027
SER_1221 -0.94823 0.03237 0.81327 -0.02679 0 0.06424 0.11338 -0.3885 -0.00575 -0.03546 -0.08007 -0.23492 0 0 0 0 0 -0.00817 0.00027 0.04122 0 -0.53839 0.60118 -0.77834 0.0865 0.13454 -1.15765
GLU_1222 -0.87754 0.04046 0.79938 -0.35727 0.08523 0.48007 0.03523 -0.34104 -0.00662 -0.04621 0.11162 -0.55725 0 0 0 0 0 -0.00594 0.01225 0 3.04144 0.13321 0 -2.7348 -0.05443 0.10649 -0.13569
SER_1223 -0.90779 0.0426 0.85685 -0.01778 0 0.0294 0.2946 -0.40406 -0.00662 -0.04621 -0.53859 -0.98514 0 0 -0.12 0 0 -0.02392 0.00399 1.19571 0 -0.51449 0.60447 -0.77834 0.37783 0.17261 -0.76488
ALA_1224 -1.08748 0.11079 0.63855 -0.02073 0 0 0.29542 -0.42848 -0 -0 -0.78722 -0.40789 0 0 -0.12 0 0 0.00884 0 0 0 -0.56013 0 1.8394 0.23967 0.174 -0.10524
THR_1225 -1.35548 0.40569 0.99619 -0.12213 0.07764 0.09135 0.11488 -0.50426 -0 -0 -0.16854 -0.63314 0 0 0 0 0 0.15065 3e-05 0.20122 0 -0.29344 2.28617 -1.0874 -0.24978 0.73221 0.64187
PRO_1226 -1.41383 0.35766 1.11805 -0.19283 0.00321 0.13617 0.12555 -0.41859 -0 -0 -0.14389 0.1009 0 0 0 0 0 0.0429 0.00032 0.31921 0 -0.75595 0 -2.4119 -0.29511 0.80062 -2.62751
GLU_1227 -0.98517 0.06367 0.91898 -0.19355 0.02821 0.28089 0.00741 -0.38287 -0 -0 -0.36535 -0.58209 0 0 0 0 0 0.04655 0.0131 0 3.06788 -0.02013 0 -2.7348 -0.07933 0.17614 -0.74046
SER_1228 -1.29077 0.12437 0.74619 -0.02508 0 0.05982 0.18763 -0.35312 -0 -0 0.15544 -0.4799 0 0 0 0 0 0.00392 0.00157 0.06107 0 -0.55981 0.60882 -0.77834 -0.04446 0.15547 -1.42718
GLY_1229 -1.33735 0.28631 1.53198 -0.0012 0 0 0.88431 -0.71934 -0 -0 -0.29056 -0.3209 0 0 0 0 0 -0.11725 0 0 0 -1.14083 0 0.83697 0.11492 0.73809 0.46514
PRO_1230 -2.01127 0.36329 1.36809 -0.18755 0.0017 0.12981 0.31626 -0.6493 -0 -0 -0.61504 0.12662 0 0 0 0 0 -0.00241 0.00175 0.39545 0 -0.93519 0 -2.4119 -0.00269 0.80938 -3.30299
GLY_1231 -2.00604 0.33545 2.4138 -0.00034 0 0 1.10401 -1.09461 -0 -0 -1.35169 -0.17517 0 0 -1.00859 0 0 -0.11579 0 0 0 -0.55178 0 0.83697 -0.14237 0.22495 -1.53122
SER_1232 -1.55055 0.06586 1.64202 -0.03368 0.01813 0.0627 0.41482 -0.72464 -0 -0 0.01303 -0.31265 0 0 0 0 0 0.03073 0.00063 0.19494 0 -0.34707 0.60005 -0.77834 0.6117 0.34884 0.25651
GLU_1233 -4.81292 0.97208 5.31017 -0.45322 0.36529 1.4564 1.5547 -2.2308 -0.01771 -0.18714 -2.00755 -3.03032 0 0 -0.43621 0 0 2.58821 0.10015 0 4.04299 -0.01454 0 -2.7348 6.34304 1.08916 7.89699
PRO_1234 -2.58424 0.54426 1.40847 -0.10477 0.00259 0.06542 0.46402 -0.73908 -0 -0 0.34376 0.73876 0 0 0 0 0 0.12803 0.015 0.16368 0 0.67963 0 -2.4119 6.06669 1.05252 5.83284
ALA_1235 -3.74313 0.32032 1.71977 -0.01919 0 0 0.87278 -1.25194 -0.02748 -0.10251 -0.51699 -0.22417 0 0 0 0 0 0.17148 0 0 0 0.41043 0 1.8394 1.12379 0.83541 1.40796
THR_1236 -5.40688 0.39734 4.35439 -0.11802 0.05723 0.0774 2.3913 -2.26333 -0 -0 -2.11244 -1.01363 0 0 0 -0.79199 0 0.0158 0.03704 0.03646 0 -0.62716 2.52921 -1.0874 0.89044 1.1744 -1.45987
SER_1237 -3.78351 0.4392 3.50995 -0.0134 0 0.03082 0.9579 -1.42583 -0.00215 -0.01317 0.13933 -0.98977 0 0 0 0 0 -0.07057 0.05997 0.21751 0 0.25218 0.70127 -0.77834 1.0109 0.80045 1.04277
GLY_1238 -2.14996 0.31277 2.66125 -0.00105 0 0 1.28535 -1.3568 -0 -0 -1.26009 -0.32809 0 0 0 0 0 -0.04692 0 0 0 -0.31791 0 0.83697 1.27849 0.33924 1.25324
SER_1239 -2.24881 0.17608 2.69823 -0.02692 0 0.06089 1.33161 -1.16367 -0 -0 -2.35467 -0.55257 0 0 -0.76069 0 0 0.01518 0.02401 0.16415 0 -0.45735 0.66064 -0.77834 0.0785 0.3334 -2.80033
GLU_1240 -1.28529 0.06311 1.20976 -0.25682 0.04515 0.4379 0.36112 -0.54174 -0 -0 0.04321 -0.48059 0 0 0 0 0 -0.0109 0.00024 0 3.02282 0.28692 0 -2.7348 0.04245 0.27102 0.47355
THR_1241 -3.00134 0.72537 1.97918 -0.17388 0.07713 0.06169 1.15977 -1.19966 -0 -0 -1.27655 0.18964 0 0 0 0 0 0.09369 0.01729 0.03902 0 0.0538 2.31729 -1.0874 0.16764 0.86947 1.01216
PRO_1242 -4.47631 0.87962 3.34049 -0.12535 0.00017 0.09224 1.78255 -1.54498 -0 -0 -1.24314 0.25366 0 0 0 0 0 -0.04392 0.02306 0.22834 0 -1.15303 0 -2.4119 -0.48945 0.94845 -3.93952
GLY_1243 -0.95868 0.05201 1.08282 -4e-05 0 0 0.39403 -0.56884 -0 -0 0.105 -0.40452 0 0 0 0 0 -0.22011 0 0 0 0.26904 0 0.83697 -0.05256 0.27956 0.81469
THR_1244 -1.88371 0.39677 2.26944 -0.13351 0.07869 0.0861 0.70544 -1.08593 -0.02665 -0.14229 -0.1686 -1.01413 0 0 0 0 0 0.0391 0.01555 0.05617 0 -0.48981 2.26736 -1.0874 0.15293 0.27774 0.31328
SER_1245 -3.7745 0.24089 3.58915 -0.01403 0 0.02947 1.75823 -1.73622 -0.02279 -0.12653 -2.25347 -0.96384 0 0 0 0 0 -0.05123 0.00978 0.16722 0 0.3537 0.60841 -0.77834 0.84672 0.23938 -1.87801
GLU_1246 -4.33231 0.77769 4.48622 -0.20171 0.03381 0.24284 1.59851 -1.89627 -0.00386 -0.01576 -1.64768 -0.31102 0 0 -1.16283 0 0 0.00704 0.31131 0 3.77921 -0.03901 0 -2.7348 0.74151 0.96925 0.60214
SER_1247 -2.05286 0.61709 1.80846 -0.01362 0 0.03164 0.49279 -0.807 -0 -0 0.30786 -1.0151 0 0 0 0 0 0.09223 0.03242 0.24576 0 0.16819 0.61677 -0.77834 0.65532 1.19992 1.60153
ALA_1248 -2.71699 0.36852 1.34732 -0.02476 0.0009 0 0.39146 -0.84551 -0 -0 -0.79046 -0.446 0 0 0 0 0 -0.06022 0 0 0 -0.02732 0 1.8394 1.27453 0.40662 0.71748
THR_1249 -4.06252 0.92994 3.12664 -0.13749 0.10986 0.08759 1.65987 -1.5094 -0 -0 -1.895 -0.81719 0 0 -1.92352 0 0 -0.00534 0.00583 0.05338 0 -0.44284 2.27012 -1.0874 3.40105 1.58665 1.35022
PRO_1250 -2.00695 0.63759 1.5213 -0.1963 0.00409 0.13909 0.24932 -0.64282 -0 -0 -0.38938 0.06329 0 0 0 0 0 0.06216 0.0168 0.4163 0 -0.93712 0 -2.4119 2.81859 1.66807 1.01214
GLU_1251 -3.3742 0.12629 4.52676 -0.17586 0.01904 0.22332 1.48185 -1.85827 -0.00876 -0.12418 -2.18759 -0.32838 0 0 0 -0.79199 0 0.08981 0.01034 0 3.80639 0.02964 0 -2.7348 -0.32538 0.45413 -1.14182
SER_1252 -3.15505 0.34134 3.2172 -0.02228 0 0.01914 1.47222 -1.40975 -0.0111 -0.12024 -1.14376 -0.14824 0 0 -0.41138 -0.48698 0 0.15111 0.00079 0.81742 0 -0.27007 0.62637 -0.77834 -0.32986 0.39342 -1.24805
GLY_1253 -2.42653 0.34486 2.78718 -0.00017 0 0 1.71626 -1.45795 -0 -0 -1.59522 -0.19691 0 0 0 0 0 0.66968 0 0 0 0.22004 0 0.83697 0.08554 0.73269 1.71645
PRO_1254 -3.17974 0.39445 1.16262 -0.17102 0.07548 0.11681 0.1835 -0.63613 -0 -0 0.6993 0.09521 0 0 0 0 0 0.00023 0.0069 0.19566 0 -0.99506 0 -2.4119 0.79151 0.83939 -2.83282
GLY_1255 -1.94577 0.24651 1.84925 -8e-05 0 0 0.78732 -0.94778 -0.04974 -0.2387 -0.70505 -0.32491 0 0 0 0 0 -0.16827 0 0 0 -1.54154 0 0.83697 0.75054 0.34534 -1.1059
SER_1256 -2.29066 0.07079 2.5467 -0.02659 0 0.04477 0.82649 -1.1037 -0.00783 -0.08965 0.1996 -1.24956 0 0 0 0 0 0.38059 0.0213 0.52572 0 0.17324 0.60837 -0.77834 0.19308 0.37511 0.41941
GLU_1257 -4.70772 0.79418 4.99902 -0.35474 0.09197 0.54566 2.11931 -2.17969 -0.0534 -0.25959 -1.71677 -0.38007 0 0 0 -0.48698 0 0.03578 0.01692 0 3.43076 0.20975 0 -2.7348 0.43293 1.06086 0.86338
PRO_1258 -2.65143 0.31027 1.72997 -0.06485 0 0.04066 0.57308 -0.83396 -0.01528 -0.13325 0.42798 0.60649 0 0 0 0 0 -0.06372 0.06513 0.15897 0 -0.36447 0 -2.4119 0.61598 1.1435 -0.86683
ALA_1259 -2.17926 0.27366 1.68573 -0.02586 0.00143 0 0.39526 -0.99509 -0.00799 -0.07214 0.11204 -0.36388 0 0 0 0 0 0.37391 0 0 0 -0.30299 0 1.8394 -0.18842 0.76009 1.30587
THR_1260 -4.8682 0.48876 4.68178 -0.23984 0.3326 0.09784 2.48857 -2.21781 -0.02025 -0.23472 -2.68908 -0.99007 0 0 -0.97916 0 0 -0.02383 0.28614 1.73453 0 0.18166 2.31285 -1.0874 -0.46246 0.78692 -0.42117
SER_1261 -3.4717 0.20051 3.11663 -0.03731 0.00871 0.07002 1.33363 -1.35797 -0.00799 -0.07214 -1.45846 -0.02074 0 0 -0.75385 0 0 0.21146 0.05927 0.04058 0 -0.54359 1.82959 -0.77834 -0.20978 0.79173 -1.04975
GLY_1262 -3.77765 0.5283 3.91941 -0.00049 0 0 1.67694 -1.91757 -0 -0 -2.48905 -0.15756 0 0 -0.75385 0 0 -0.02314 0 0 0 -0.87594 0 0.83697 -0.06579 0.74303 -2.35639
SER_1263 -2.81747 0.35381 3.66892 -0.0338 0 0.0783 1.16758 -1.60894 -0.01483 -0.16795 -1.87372 0.21141 0 0 0 0 0 0.18294 0.00328 0.29268 0 -0.4491 0.60424 -0.77834 0.16413 0.51927 -0.49759
GLU_1264 -1.84267 0.07302 2.5416 -0.32093 0.06457 0.40557 1.10847 -1.01393 -0.00846 -0.11469 -1.14167 -0.40777 0 0 0 0 0 -0.06956 0.01454 0 2.94553 0.34367 0 -2.7348 0.31489 0.2904 0.44778
THR_1265 -1.73558 0.41215 1.45065 -0.17616 0.08484 0.06415 0.22494 -0.71827 -0.01483 -0.16795 -0.17869 -0.13683 0 0 0 0 0 -0.02081 0.00761 0.07126 0 0.04104 2.30668 -1.0874 0.1038 0.75975 1.29033
PRO_1266 -2.17073 0.41869 1.55424 -0.20087 0.00503 0.1446 0.61921 -0.7253 -0 -0 -1.01257 0.02941 0 0 0 0 0 0.00954 0.00318 0.37377 0 -0.88011 0 -2.4119 -0.22637 0.81587 -3.65433
GLY_1267 -1.85325 0.0893 2.46349 -0.00034 0 0 0.66604 -1.08921 -0 -0 -1.57416 -0.16885 0 0 -0.49465 0 0 -0.09271 0 0 0 -0.87377 0 0.83697 -0.17915 0.18571 -2.08457
THR_1268 -1.64092 0.17587 1.91203 -0.11568 0.07904 0.07589 0.22167 -0.87108 -0 -0 0.30424 -0.61997 0 0 0 0 0 -0.00952 0.00906 0.08289 0 -0.41212 2.26434 -1.0874 -0.08749 0.15233 0.43318
SER_1269 -1.19945 0.11549 1.54402 -0.02971 0.02229 0.02968 0.47708 -0.67943 -0 -0 0.55081 -0.0607 0 0 0 0 0 -0.08102 4e-05 0.06722 0 0.11173 0.60014 -0.77834 0.01231 0.19096 0.89311
GLU_1270 -2.68041 0.14028 3.71836 -0.21807 0.02857 0.32268 0.53688 -1.53064 -0 -0 -1.62981 -0.56088 0 0 -0.49465 0 0 -0.06911 0.03328 0 3.00822 -0.08064 0 -2.7348 -0.18805 0.19572 -2.20305
SER_1271 -1.88312 0.12564 2.48492 -0.03324 0 0.06663 1.02352 -1.17628 -0.00084 -0.02507 -0.29397 0.00766 0 0 -0.44757 0 0 0.0025 0.03475 0.1119 0 -0.47442 1.72102 -0.77834 -0.41777 0.37465 0.42257
ALA_1272 -1.05919 0.08438 0.56428 -0.02357 0 0 0.13055 -0.4278 -0 -0 0.25903 -0.34415 0 0 0 0 0 -0.06712 0 0 0 -0.31517 0 1.8394 -0.4582 0.37616 0.5586
THR_1273 -3.12118 0.47648 3.40971 -0.11467 0.06923 0.09037 1.24767 -1.64173 -0.00084 -0.02507 -0.89809 -0.64605 0 0 -0.7526 0 0 0.08735 0.00201 0.14279 0 -0.35596 2.51921 -1.0874 -0.55448 1.07588 -0.07738
PRO_1274 -1.55743 0.31918 1.07643 -0.08373 0 0.05176 0.07516 -0.38019 -0 -0 0.53475 0.6928 0 0 0 0 0 -0.00845 0.00728 0.4567 0 -0.02872 0 -2.4119 -0.4485 1.17548 -0.52937
GLU_1275 -2.80221 0.15611 2.72366 -0.19617 0.02233 0.27416 0.53368 -1.02812 -0 -0 -0.8537 -0.64899 0 0 -0.30503 0 0 -0.00473 0.05333 0 3.21825 -0.09249 0 -2.7348 -0.20705 0.44303 -1.44874
SER_1276 -1.51447 0.58121 1.37569 -0.0149 0 0.02793 0.3174 -0.57876 -0 -0 -0.79511 -0.7688 0 0 -0.09582 0 0 0.42861 0.00019 0.43048 0 -0.26683 0.60204 -0.77834 1.38577 0.63006 0.96637
GLY_1277 -2.29575 0.37269 1.82452 -0.00014 0 0 1.15175 -1.07921 -0 -0 -1.96751 -0.36148 0 0 -0.09582 0 0 0.26047 0 0 0 0.51112 0 0.83697 7.08604 1.47272 7.71635
PRO_1278 -2.84428 0.74241 2.19323 -0.18863 0.00375 0.13812 0.44652 -0.90381 -0 -0 -0.69832 0.01176 0 0 0 0 0 -0.01581 0.00777 1.25182 0 -0.90634 0 -2.4119 5.31807 1.19096 3.33533
GLY_1279 -1.65999 0.37231 1.12062 -0.00023 0 0 0.47187 -0.70849 -0 -0 -0.75772 -0.18909 0 0 0 0 0 -0.11722 0 0 0 -0.82205 0 0.83697 -0.34553 0.85572 -0.94284
THR_1280 -2.79898 0.18549 2.63114 -0.18597 0.09573 0.06392 1.93359 -1.42854 -0 -0 -2.54198 -0.85697 0 0 -0.19501 0 0 -0.068 0.01243 0.57129 0 -0.68134 2.29654 -1.0874 0.35363 0.91616 -0.78426
SER_1281 -2.12645 0.32427 1.2996 -0.02896 0 0.06829 0.58073 -0.79336 -0 -0 -0.91211 -0.20131 0 0 -0.19501 0 0 0.06762 0.00051 0.37229 0 -0.27647 0.60041 -0.77834 0.26562 0.23749 -1.49517
THR_1282 -3.91167 0.29521 4.08382 -0.10218 0.05318 0.06743 2.00889 -1.88557 -0.01376 -0.11942 -2.65092 -0.44854 0 0 0 0 0 -0.01183 0.01386 0.10099 0 -0.53716 2.31314 -1.0874 -0.28268 0.16525 -1.94937
GLU_1283 -1.54282 0.40845 1.40046 -0.21548 0.03099 0.34205 0.21993 -0.59583 -0.00017 -0.00542 0.12132 -0.543 0 0 0 0 0 0.05345 0.01329 0 3.22454 0.2978 0 -2.7348 0.69815 0.79061 1.9635
PRO_1284 -4.56727 0.85756 2.81197 -0.22629 0.04191 0.1664 0.31886 -1.03691 -0 -0 -0.15148 -0.12589 0 0 0 0 0 0.03821 0.01808 0.31204 0 -0.72787 0 -2.4119 0.87594 1.21501 -2.59165
SER_1285 -1.52414 0.08098 1.18812 -0.02962 0 0.06989 0.04612 -0.5192 -0.00017 -0.00542 -0.19168 -0.11819 0 0 0 0 0 0.01529 0.00173 0.14016 0 -0.45785 0.60029 -0.77834 -0.17262 1.0103 -0.64436
GLU_1286 -2.45666 0.39524 2.77375 -0.46297 0.07032 0.718 0.96613 -1.05887 -0 -0 -1.25924 -1.58029 0 0 -1.09104 0 0 0.01884 0.1786 0 4.22854 0.16266 0 -2.7348 0.04854 1.07186 -0.01139
GLY_1287 -1.65923 0.16338 2.6886 -0.00022 0 0 1.54386 -1.13663 -0 -0 -2.40337 -0.1702 0 0 -1.64445 0 0 -0.08202 0 0 0 -0.89732 0 0.83697 0.34344 0.65146 -1.76573
SER_1288 -1.25262 0.04526 1.29092 -0.0272 0 0.0224 0.25289 -0.59949 -0 -0 -0.1961 -0.26663 0 0 0 0 0 -0.05334 0.00536 0.42636 0 -0.01624 0.60046 -0.77834 -0.10825 0.09886 -0.55569
ALA_1289 -3.47059 0.60611 1.99029 -0.02491 0.00015 0 1.65964 -1.50956 -0 -0 -0.65396 -0.22168 0 0 0 0 0 -0.04311 0 0 0 -0.14923 0 1.8394 -0.70428 0.70947 0.02776
PRO_1290 -1.31754 0.28166 0.80145 -0.17889 0.06358 0.12718 0.17858 -0.36966 -0 -0 0.18538 0.02336 0 0 0 0 0 8e-05 0.00188 0.18188 0 -0.84185 0 -2.4119 -0.08065 0.77077 -2.58468
GLY_1291 -2.47042 0.63097 2.40985 -0.00039 0 0 1.38876 -1.17339 -0 -0 -2.03653 -0.24649 0 0 0 0 0 0.13204 0 0 0 -1.5335 0 0.83697 0.55032 0.3373 -1.1745
SER_1292 -1.95623 0.5226 1.9397 -0.02884 0.00206 0.04413 0.51115 -0.88611 -0 -0 0.53566 -0.86977 0 0 0 0 0 0.04336 0.00037 0.16922 0 -0.20799 0.61429 -0.77834 5.97233 2.05328 7.68087
PRO_1293 -2.48366 0.86023 1.98093 -0.07527 0 0.04575 0.39584 -0.86142 -0 -0 0.23811 0.58212 0 0 0 0 0 -0.16485 0.01413 0.41086 0 -0.59181 0 -2.4119 5.61111 2.0261 5.57625
ALA_1294 -3.91336 0.63939 1.61917 -0.02846 0.01371 0 1.37271 -1.48557 -0.0111 -0.12024 0.66191 -0.59867 0 0 0 0 0 0.01601 0 0 0 0.20967 0 1.8394 0.14998 0.40535 0.76991
GLY_1295 -1.58248 0.10782 1.47384 -5e-05 0 0 0.50211 -0.81019 -0 -0 0.20152 -0.38047 0 0 0 0 0 -0.10845 0 0 0 0.25406 0 0.83697 0.26709 0.35945 1.12121
SER_1296 -3.09423 0.38551 3.38353 -0.02742 1e-05 0.02169 1.58077 -1.66373 -0.00594 -0.03607 -1.07353 -0.22112 0 0 -0.55341 0 0 0.01045 0.01808 0.4278 0 -0.01069 1.71958 -0.77834 -0.3726 1.2703 0.98063
PRO_1297 -5.24077 0.98376 1.9312 -0.13359 0.00069 0.09595 0.31873 -0.98928 -0 -0 -0.05233 0.23591 0 0 0 0 0 -0.04283 0.01122 0.20477 0 -1.13965 0 -2.4119 -0.72094 1.29884 -5.6502
THR_1298 -3.99731 0.2302 3.54164 -0.17513 0.07617 0.05893 1.38671 -1.70912 -0.02156 -0.17631 -1.60464 0.44992 0 0 -0.56778 0 0 0.01055 0.00601 0.26471 0 -0.45732 2.48341 -1.0874 0.25151 0.39448 -0.64234
SER_1299 -3.21376 0.46467 2.52289 -0.03019 0 0.07069 0.76235 -1.19254 -0.02748 -0.10251 -0.52512 -0.1858 0 0 0 0 0 -0.00722 0.00065 0.13279 0 -0.45821 0.60277 -0.77834 0.4996 0.26355 -1.20121
THR_1300 -5.26788 0.34753 4.47959 -0.10053 0.04556 0.06723 2.48875 -2.18024 -0 -0 -3.46475 -0.41621 0 0 0 0 0 -0.01539 0.07697 0.10546 0 -0.46564 2.28814 -1.0874 -0.36292 0.21423 -3.24749
GLU_1301 -3.71547 0.16708 4.06476 -0.1852 0.02317 0.25731 2.24153 -1.79539 -0.00222 -0.01391 -2.2153 -0.55597 0 0 0 0 0 -0.00143 0.01956 0 3.03614 0.00183 0 -2.7348 -0.24926 0.25202 -1.40555
GLU_1302 -4.53563 0.42108 3.73621 -0.20336 0.02375 0.30335 2.16421 -1.93541 -0.01342 -0.11243 -2.76372 -0.61393 0 0 0 0 0 -0.0061 0.02481 0 3.23882 -0.03333 0 -2.7348 0.0753 0.19516 -2.76943
GLY_1303 -3.28072 0.42756 2.40319 -0.00048 0 0 1.26112 -1.36177 -0.03397 -0.31494 -1.86894 -0.17292 0 0 0 0 0 0.0353 0 0 0 -0.8847 0 0.83697 0.20236 0.39089 -2.36104
THR_1304 -3.67007 0.44433 2.43122 -0.23188 0.28768 0.09929 1.23138 -1.44749 -0.01753 -0.1312 -1.23585 -1.21437 0 0 0 0 0 0.13367 0.0169 0.39831 0 0.12906 2.28989 -1.0874 0.17832 0.56742 -0.8283
SER_1305 -2.92257 0.1275 3.3387 -0.02105 0 0.03272 1.7327 -1.58003 -0.00501 -0.0382 -1.21421 -1.08118 0 0 0 0 0 0.16252 0.00202 1.68653 0 -0.57351 0.60109 -0.77834 0.16075 0.58012 0.21055
GLU_1306 -1.10752 0.05201 1.31376 -0.22315 0.03308 0.32194 0.57241 -0.56133 -0 -0 -0.40852 -0.57923 0 0 0 0 0 -0.07426 0.00185 0 3.05568 -0.31936 0 -2.7348 -0.23705 0.40754 -0.48696
SER_1307 -1.17964 0.15679 1.36084 -0.0398 0.01868 0.07592 0.25055 -0.67412 -0 -0 0.06554 -0.35228 0 0 0 0 0 0.13878 0.00013 0.47584 0 -0.13615 0.60241 -0.77834 0.03662 0.23753 0.2593
ALA_1308 -3.1702 0.28156 2.69488 -0.02088 0 0 1.79981 -1.49662 -0.02007 -0.16319 -1.05776 -0.35802 0 0 0 0 0 0.35975 0 0 0 -0.54991 0 1.8394 0.35926 0.58149 1.07951
THR_1309 -3.04239 0.3508 1.81875 -0.19014 0.15211 0.08317 0.51415 -1.12717 -0.01463 -0.16415 -0.11266 -0.41851 0 0 0 0 0 0.42434 0.00114 0.25178 0 0.25612 2.29692 -1.0874 0.26657 1.11002 1.36882
PRO_1310 -4.96652 0.68327 3.41118 -0.12878 0.00257 0.09362 1.40029 -1.53727 -0.00222 -0.01391 -1.85291 0.20882 0 0 0 0 0 -0.09061 0.04349 0.16532 0 -0.96207 0 -2.4119 -0.12715 0.9372 -5.14757
GLU_1311 -4.17172 0.47502 4.01016 -0.22153 0.03713 0.35447 2.05737 -1.79905 -0 -0 -2.67666 -0.53826 0 0 -1.00859 0 0 0.00236 0.03832 0 3.01906 0.06758 0 -2.7348 -0.39326 0.75642 -2.72596
SER_1312 -3.00824 0.07608 3.82278 -0.03315 0.00555 0.04632 2.388 -1.70284 -0.00925 -0.07245 -3.97048 -0.40729 0 0 -0.74472 0 0 0.10795 0.00044 0.93357 0 -0.37624 1.83404 -0.77834 -0.01666 0.78613 -1.11881
GLY_1313 -2.77021 0.46973 3.11587 -0.00042 0 0 1.10361 -1.42935 -0 -0 -2.03075 -0.14302 0 0 -1.18093 0 0 -0.09601 0 0 0 -0.99634 0 0.83697 -0.1806 0.95983 -2.3416
PRO:CtermProteinFull_1314 -5.86292 0.76164 5.79358 -0.13976 0.01015 0.14098 1.91582 -2.08933 -0.00215 -0.01317 -2.73273 -0.28423 0 0 0 0 0 0 0.03941 0.09464 0 0 0 -2.4119 -0.14704 1.19286 -3.73415
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 59597 DOMAINID 58001 MODEL 2 2021-02-27_00000233_2_11
MODEL     2
REMARK    Rerank model02.pdb score: 993.450 tmscore: 0.32333 6n29A_202 prob: 100 ident: 100.00
SSBOND     CYS A   13    CYS A  140                                       2.03  
SSBOND     CYS A   35    CYS A  178                                       2.03  
SSBOND     CYS A   43    CYS A  137                                       2.04  
SSBOND     CYS A  188    CYS A  233                                       2.03  
SSBOND     CYS A  203    CYS A  228                                       2.03  
SSBOND     CYS A  215    CYS A  253                                       2.04  
SSBOND     CYS A  235    CYS A  241                                       2.03  
SSBOND     CYS A  243    CYS A  269                                       2.04  
SSBOND     CYS A  273    CYS A  307                                       2.03  
SSBOND     CYS A  286    CYS A  299                                       2.03  
SSBOND     CYS A  290    CYS A  326                                       2.12  
SSBOND     CYS A  309    CYS A  320                                       2.03  
SSBOND     CYS A  328    CYS A  350                                       2.03  
SSBOND     CYS A  345    CYS A  362                                       2.09  
SSBOND     CYS A  348    CYS A  357                                       2.08  
SSBOND     CYS A  366    CYS A  502                                       2.02  
SSBOND     CYS A  388    CYS A  537                                       2.03  
SSBOND     CYS A  396    CYS A  499                                       2.03  
SSBOND     CYS A  410    CYS A  418                                       2.04  
SSBOND     CYS A  562    CYS A  586                                       2.07  
SSBOND     CYS A  573    CYS A  611                                       2.04  
SSBOND     CYS A  593    CYS A  599                                       2.03  
SSBOND     CYS A  601    CYS A  626                                       2.03  
SSBOND     CYS A  630    CYS A  665                                       2.04  
SSBOND     CYS A  639    CYS A  661                                       2.03  
SSBOND     CYS A  643    CYS A  657                                       2.03  
SSBOND     CYS A  647    CYS A  685                                       2.07  
SSBOND     CYS A  667    CYS A  679                                       2.03  
SSBOND     CYS A  687    CYS A  709                                       2.05  
SSBOND     CYS A  707    CYS A  716                                       2.09  
SSBOND     CYS A  745    CYS A  786                                       2.02  
SSBOND     CYS A  754    CYS A  782                                       2.03  
SSBOND     CYS A  766    CYS A  777                                       2.04  
SSBOND     CYS A  770    CYS A  805                                       2.10  
SSBOND     CYS A  788    CYS A  799                                       2.02  
SSBOND     CYS A  807    CYS A  829                                       2.02  
SSBOND     CYS A  824    CYS A  841                                       2.04  
SSBOND     CYS A  827    CYS A  836                                       2.03  
SSBOND     CYS A  845    CYS A  974                                       2.03  
SSBOND     CYS A  867    CYS A 1009                                       2.03  
SSBOND     CYS A  876    CYS A  971                                       2.04  
SSBOND     CYS A 1024    CYS A 1067                                       2.08  
SSBOND     CYS A 1038    CYS A 1062                                       2.09  
SSBOND     CYS A 1049    CYS A 1089                                       1.84  
SSBOND     CYS A 1069    CYS A 1075                                       2.08  
SSBOND     CYS A 1079    CYS A 1104                                       2.03  
SSBOND     CYS A 1108    CYS A 1151                                       2.03  
SSBOND     CYS A 1127    CYS A 1147                                       2.03  
SSBOND     CYS A 1131    CYS A 1143                                       2.03  
SSBOND     CYS A 1135    CYS A 1174                                       2.05  
SSBOND     CYS A 1155    CYS A 1168                                       2.04  
SSBOND     CYS A 1177    CYS A 1205                                       2.03  
SSBOND     CYS A 1200    CYS A 1215                                       2.07  
SSBOND     CYS A 1203    CYS A 1212                                       2.03  
ATOM      1  N   ALA A   1     -55.304  59.782 -26.597  1.00 63.680          N  
ATOM      2  CA  ALA A   1     -56.683  59.306 -26.654  1.00 63.720          C  
ATOM      3  C   ALA A   1     -57.559  60.078 -25.679  1.00 63.370          C  
ATOM      4  O   ALA A   1     -57.879  59.604 -24.583  1.00 63.210          O  
ATOM      5  CB  ALA A   1     -56.741  57.820 -26.354  1.00 89.190          C  
ATOM      6 1H   ALA A   1     -54.672  59.009 -26.745  1.00 76.420          H  
ATOM      7 2H   ALA A   1     -55.157  60.477 -27.315  1.00 76.420          H  
ATOM      8 3H   ALA A   1     -55.125  60.195 -25.692  1.00 76.420          H  
ATOM      9  HA  ALA A   1     -57.065  59.482 -27.659  1.00 76.460          H  
ATOM     10 1HB  ALA A   1     -57.775  57.469 -26.421  1.00107.030          H  
ATOM     11 2HB  ALA A   1     -56.132  57.278 -27.076  1.00107.030          H  
ATOM     12 3HB  ALA A   1     -56.368  57.628 -25.359  1.00107.030          H  
ATOM     13  N   GLU A   2     -57.909  61.300 -26.056  1.00 63.300          N  
ATOM     14  CA  GLU A   2     -58.754  62.133 -25.212  1.00 63.030          C  
ATOM     15  C   GLU A   2     -60.163  62.173 -25.776  1.00 62.730          C  
ATOM     16  O   GLU A   2     -60.412  62.854 -26.770  1.00 62.820          O  
ATOM     17  CB  GLU A   2     -58.192  63.553 -25.099  1.00 88.350          C  
ATOM     18  CG  GLU A   2     -56.844  63.653 -24.376  1.00 88.350          C  
ATOM     19  CD  GLU A   2     -56.327  65.085 -24.259  1.00 88.350          C  
ATOM     20  OE1 GLU A   2     -56.986  65.974 -24.741  1.00 88.350          O  
ATOM     21  OE2 GLU A   2     -55.271  65.276 -23.693  1.00 88.350          O  
ATOM     22  H   GLU A   2     -57.624  61.661 -26.957  1.00 75.960          H  
ATOM     23  HA  GLU A   2     -58.790  61.692 -24.222  1.00 75.640          H  
ATOM     24 1HB  GLU A   2     -58.064  63.969 -26.097  1.00106.020          H  
ATOM     25 2HB  GLU A   2     -58.907  64.181 -24.582  1.00106.020          H  
ATOM     26 1HG  GLU A   2     -56.960  63.237 -23.372  1.00106.020          H  
ATOM     27 2HG  GLU A   2     -56.113  63.047 -24.905  1.00106.020          H  
ATOM     28  N   GLY A   3     -61.064  61.407 -25.186  1.00 62.410          N  
ATOM     29  CA  GLY A   3     -62.404  61.321 -25.716  1.00 62.120          C  
ATOM     30  C   GLY A   3     -63.213  62.542 -25.332  1.00 61.840          C  
ATOM     31  O   GLY A   3     -62.852  63.289 -24.406  1.00 62.010          O  
ATOM     32  H   GLY A   3     -60.814  60.857 -24.377  1.00 74.890          H  
ATOM     33 1HA  GLY A   3     -62.364  61.230 -26.802  1.00 74.540          H  
ATOM     34 2HA  GLY A   3     -62.886  60.421 -25.339  1.00 74.540          H  
ATOM     35  N   THR A   4     -64.347  62.702 -26.016  1.00 61.460          N  
ATOM     36  CA  THR A   4     -65.292  63.783 -25.780  1.00 61.090          C  
ATOM     37  C   THR A   4     -66.746  63.324 -25.577  1.00 60.850          C  
ATOM     38  O   THR A   4     -67.624  64.153 -25.325  1.00 60.480          O  
ATOM     39  CB  THR A   4     -65.263  64.769 -26.961  1.00 85.670          C  
ATOM     40  OG1 THR A   4     -65.657  64.078 -28.164  1.00 85.670          O  
ATOM     41  CG2 THR A   4     -63.851  65.333 -27.145  1.00 85.670          C  
ATOM     42  H   THR A   4     -64.544  62.065 -26.773  1.00 73.750          H  
ATOM     43  HA  THR A   4     -64.983  64.311 -24.878  1.00 73.310          H  
ATOM     44  HB  THR A   4     -65.961  65.584 -26.769  1.00102.810          H  
ATOM     45  HG1 THR A   4     -65.826  64.724 -28.861  1.00102.810          H  
ATOM     46 1HG2 THR A   4     -63.845  66.029 -27.980  1.00102.810          H  
ATOM     47 2HG2 THR A   4     -63.548  65.852 -26.237  1.00102.810          H  
ATOM     48 3HG2 THR A   4     -63.146  64.529 -27.350  1.00102.810          H  
ATOM     49  N   ARG A   5     -67.025  62.025 -25.750  1.00 61.090          N  
ATOM     50  CA  ARG A   5     -68.400  61.530 -25.715  1.00 60.920          C  
ATOM     51  C   ARG A   5     -68.914  61.168 -24.321  1.00 60.580          C  
ATOM     52  O   ARG A   5     -68.150  60.971 -23.361  1.00 60.580          O  
ATOM     53  CB  ARG A   5     -68.555  60.316 -26.629  1.00 85.360          C  
ATOM     54  CG  ARG A   5     -68.326  60.596 -28.113  1.00 85.360          C  
ATOM     55  CD  ARG A   5     -68.486  59.368 -28.937  1.00 85.360          C  
ATOM     56  NE  ARG A   5     -68.237  59.631 -30.347  1.00 85.360          N  
ATOM     57  CZ  ARG A   5     -68.266  58.707 -31.334  1.00 85.360          C  
ATOM     58  NH1 ARG A   5     -68.537  57.442 -31.067  1.00 85.360          N  
ATOM     59  NH2 ARG A   5     -68.018  59.080 -32.578  1.00 85.360          N  
ATOM     60  H   ARG A   5     -66.288  61.347 -25.910  1.00 73.310          H  
ATOM     61  HA  ARG A   5     -69.041  62.318 -26.112  1.00 73.100          H  
ATOM     62 1HB  ARG A   5     -67.880  59.534 -26.322  1.00102.430          H  
ATOM     63 2HB  ARG A   5     -69.562  59.920 -26.537  1.00102.430          H  
ATOM     64 1HG  ARG A   5     -69.042  61.340 -28.459  1.00102.430          H  
ATOM     65 2HG  ARG A   5     -67.313  60.976 -28.259  1.00102.430          H  
ATOM     66 1HD  ARG A   5     -67.777  58.613 -28.597  1.00102.430          H  
ATOM     67 2HD  ARG A   5     -69.503  58.993 -28.831  1.00102.430          H  
ATOM     68  HE  ARG A   5     -68.025  60.586 -30.608  1.00102.430          H  
ATOM     69 1HH1 ARG A   5     -68.729  57.150 -30.121  1.00102.430          H  
ATOM     70 2HH1 ARG A   5     -68.555  56.760 -31.813  1.00102.430          H  
ATOM     71 1HH2 ARG A   5     -67.809  60.048 -32.783  1.00102.430          H  
ATOM     72 2HH2 ARG A   5     -68.036  58.402 -33.325  1.00102.430          H  
ATOM     73  N   GLY A   6     -70.234  60.955 -24.241  1.00 60.340          N  
ATOM     74  CA  GLY A   6     -70.931  60.561 -23.012  1.00 60.070          C  
ATOM     75  C   GLY A   6     -70.415  59.268 -22.385  1.00 59.980          C  
ATOM     76  O   GLY A   6     -70.724  58.968 -21.228  1.00 60.170          O  
ATOM     77  H   GLY A   6     -70.795  61.125 -25.065  1.00 72.410          H  
ATOM     78 1HA  GLY A   6     -70.857  61.361 -22.295  1.00 72.080          H  
ATOM     79 2HA  GLY A   6     -71.992  60.450 -23.232  1.00 72.080          H  
ATOM     80  N   ARG A   7     -69.673  58.486 -23.165  1.00 59.730          N  
ATOM     81  CA  ARG A   7     -69.084  57.248 -22.704  1.00 59.710          C  
ATOM     82  C   ARG A   7     -67.561  57.179 -22.925  1.00 59.700          C  
ATOM     83  O   ARG A   7     -66.990  56.088 -22.859  1.00 59.750          O  
ATOM     84  CB  ARG A   7     -69.764  56.058 -23.366  1.00 83.600          C  
ATOM     85  CG  ARG A   7     -71.251  55.883 -22.997  1.00 83.600          C  
ATOM     86  CD  ARG A   7     -71.460  55.522 -21.558  1.00 83.600          C  
ATOM     87  NE  ARG A   7     -72.863  55.348 -21.259  1.00 83.600          N  
ATOM     88  CZ  ARG A   7     -73.710  56.332 -20.863  1.00 83.600          C  
ATOM     89  NH1 ARG A   7     -73.305  57.593 -20.724  1.00 83.600          N  
ATOM     90  NH2 ARG A   7     -74.975  56.025 -20.611  1.00 83.600          N  
ATOM     91  H   ARG A   7     -69.493  58.796 -24.106  1.00 71.680          H  
ATOM     92  HA  ARG A   7     -69.260  57.180 -21.650  1.00 71.650          H  
ATOM     93 1HB  ARG A   7     -69.698  56.158 -24.447  1.00100.320          H  
ATOM     94 2HB  ARG A   7     -69.247  55.142 -23.087  1.00100.320          H  
ATOM     95 1HG  ARG A   7     -71.793  56.802 -23.202  1.00100.320          H  
ATOM     96 2HG  ARG A   7     -71.673  55.080 -23.599  1.00100.320          H  
ATOM     97 1HD  ARG A   7     -70.951  54.582 -21.352  1.00100.320          H  
ATOM     98 2HD  ARG A   7     -71.076  56.284 -20.898  1.00100.320          H  
ATOM     99  HE  ARG A   7     -73.241  54.413 -21.343  1.00100.320          H  
ATOM    100 1HH1 ARG A   7     -72.331  57.885 -20.914  1.00100.320          H  
ATOM    101 2HH1 ARG A   7     -73.961  58.298 -20.428  1.00100.320          H  
ATOM    102 1HH2 ARG A   7     -75.294  55.071 -20.714  1.00100.320          H  
ATOM    103 2HH2 ARG A   7     -75.622  56.741 -20.317  1.00100.320          H  
ATOM    104  N   SER A   8     -66.908  58.312 -23.249  1.00 59.690          N  
ATOM    105  CA  SER A   8     -65.449  58.282 -23.478  1.00 59.730          C  
ATOM    106  C   SER A   8     -64.656  59.504 -22.990  1.00 59.610          C  
ATOM    107  O   SER A   8     -63.424  59.511 -23.092  1.00 59.840          O  
ATOM    108  CB  SER A   8     -65.121  58.094 -24.957  1.00 83.610          C  
ATOM    109  OG  SER A   8     -65.522  59.194 -25.762  1.00 83.610          O  
ATOM    110  H   SER A   8     -67.415  59.191 -23.277  1.00 71.630          H  
ATOM    111  HA  SER A   8     -65.057  57.419 -22.937  1.00 71.680          H  
ATOM    112 1HB  SER A   8     -64.052  57.944 -25.067  1.00100.330          H  
ATOM    113 2HB  SER A   8     -65.608  57.189 -25.313  1.00100.330          H  
ATOM    114  HG  SER A   8     -65.243  58.954 -26.656  1.00100.330          H  
ATOM    115  N   SER A   9     -65.324  60.528 -22.462  1.00 59.290          N  
ATOM    116  CA  SER A   9     -64.638  61.767 -22.088  1.00 59.190          C  
ATOM    117  C   SER A   9     -63.388  61.578 -21.265  1.00 58.840          C  
ATOM    118  O   SER A   9     -63.362  60.774 -20.339  1.00 58.900          O  
ATOM    119  CB  SER A   9     -65.503  62.684 -21.256  1.00 82.910          C  
ATOM    120  OG  SER A   9     -64.763  63.867 -20.897  1.00 82.910          O  
ATOM    121  H   SER A   9     -66.338  60.505 -22.418  1.00 71.150          H  
ATOM    122  HA  SER A   9     -64.393  62.289 -22.987  1.00 71.030          H  
ATOM    123 1HB  SER A   9     -66.394  62.957 -21.826  1.00 99.490          H  
ATOM    124 2HB  SER A   9     -65.833  62.169 -20.354  1.00 99.490          H  
ATOM    125  HG  SER A   9     -64.013  63.615 -20.264  1.00 99.490          H  
ATOM    126  N   THR A  10     -62.363  62.352 -21.577  1.00 58.520          N  
ATOM    127  CA  THR A  10     -61.141  62.338 -20.783  1.00 58.160          C  
ATOM    128  C   THR A  10     -61.362  63.145 -19.532  1.00 57.920          C  
ATOM    129  O   THR A  10     -62.427  63.770 -19.383  1.00 57.850          O  
ATOM    130  CB  THR A  10     -59.958  62.938 -21.540  1.00 81.570          C  
ATOM    131  OG1 THR A  10     -58.775  62.775 -20.756  1.00 81.570          O  
ATOM    132  CG2 THR A  10     -60.179  64.427 -21.835  1.00 81.570          C  
ATOM    133  H   THR A  10     -62.446  62.949 -22.405  1.00 70.220          H  
ATOM    134  HA  THR A  10     -60.903  61.310 -20.500  1.00 69.790          H  
ATOM    135  HB  THR A  10     -59.840  62.411 -22.457  1.00 97.880          H  
ATOM    136  HG1 THR A  10     -58.553  61.826 -20.637  1.00 97.880          H  
ATOM    137 1HG2 THR A  10     -59.317  64.817 -22.375  1.00 97.880          H  
ATOM    138 2HG2 THR A  10     -61.074  64.553 -22.447  1.00 97.880          H  
ATOM    139 3HG2 THR A  10     -60.295  64.984 -20.911  1.00 97.880          H  
ATOM    140  N   ALA A  11     -60.384  63.123 -18.617  1.00 57.830          N  
ATOM    141  CA  ALA A  11     -60.521  63.922 -17.404  1.00 57.610          C  
ATOM    142  C   ALA A  11     -59.175  64.145 -16.693  1.00 57.410          C  
ATOM    143  O   ALA A  11     -58.225  63.363 -16.856  1.00 57.420          O  
ATOM    144  CB  ALA A  11     -61.529  63.268 -16.480  1.00 80.740          C  
ATOM    145  H   ALA A  11     -59.540  62.562 -18.805  1.00 69.400          H  
ATOM    146  HA  ALA A  11     -60.907  64.897 -17.696  1.00 69.130          H  
ATOM    147 1HB  ALA A  11     -61.679  63.893 -15.619  1.00 96.890          H  
ATOM    148 2HB  ALA A  11     -62.485  63.143 -16.985  1.00 96.890          H  
ATOM    149 3HB  ALA A  11     -61.152  62.306 -16.187  1.00 96.890          H  
ATOM    150  N   ARG A  12     -59.114  65.209 -15.869  1.00 57.260          N  
ATOM    151  CA  ARG A  12     -57.919  65.499 -15.064  1.00 57.100          C  
ATOM    152  C   ARG A  12     -58.184  65.803 -13.582  1.00 56.890          C  
ATOM    153  O   ARG A  12     -59.235  66.336 -13.232  1.00 56.910          O  
ATOM    154  CB  ARG A  12     -57.178  66.701 -15.641  1.00 80.000          C  
ATOM    155  CG  ARG A  12     -57.970  68.023 -15.633  1.00 80.000          C  
ATOM    156  CD  ARG A  12     -57.201  69.180 -16.215  1.00 80.000          C  
ATOM    157  NE  ARG A  12     -56.129  69.661 -15.330  1.00 80.000          N  
ATOM    158  CZ  ARG A  12     -56.284  70.515 -14.302  1.00 80.000          C  
ATOM    159  NH1 ARG A  12     -57.435  71.017 -13.941  1.00 80.000          N  
ATOM    160  NH2 ARG A  12     -55.229  70.855 -13.632  1.00 80.000          N  
ATOM    161  H   ARG A  12     -59.925  65.808 -15.794  1.00 68.710          H  
ATOM    162  HA  ARG A  12     -57.278  64.632 -15.121  1.00 68.520          H  
ATOM    163 1HB  ARG A  12     -56.252  66.858 -15.077  1.00 96.000          H  
ATOM    164 2HB  ARG A  12     -56.909  66.486 -16.670  1.00 96.000          H  
ATOM    165 1HG  ARG A  12     -58.881  67.905 -16.217  1.00 96.000          H  
ATOM    166 2HG  ARG A  12     -58.234  68.283 -14.607  1.00 96.000          H  
ATOM    167 1HD  ARG A  12     -56.746  68.853 -17.148  1.00 96.000          H  
ATOM    168 2HD  ARG A  12     -57.874  70.012 -16.425  1.00 96.000          H  
ATOM    169  HE  ARG A  12     -55.157  69.370 -15.498  1.00 96.000          H  
ATOM    170 1HH1 ARG A  12     -58.286  70.784 -14.425  1.00 96.000          H  
ATOM    171 2HH1 ARG A  12     -57.430  71.652 -13.126  1.00 96.000          H  
ATOM    172 1HH2 ARG A  12     -54.332  70.459 -13.926  1.00 96.000          H  
ATOM    173 2HH2 ARG A  12     -55.334  71.506 -12.835  1.00 96.000          H  
ATOM    174  N   CYS A  13     -57.168  65.542 -12.745  1.00 56.720          N  
ATOM    175  CA  CYS A  13     -57.179  65.900 -11.322  1.00 56.490          C  
ATOM    176  C   CYS A  13     -56.164  66.969 -11.004  1.00 56.480          C  
ATOM    177  O   CYS A  13     -55.118  67.060 -11.650  1.00 56.610          O  
ATOM    178  CB  CYS A  13     -56.769  64.770 -10.383  1.00 79.180          C  
ATOM    179  SG  CYS A  13     -57.710  63.325 -10.421  1.00 79.180          S  
ATOM    180  H   CYS A  13     -56.355  65.088 -13.152  1.00 68.060          H  
ATOM    181  HA  CYS A  13     -58.172  66.257 -11.058  1.00 67.790          H  
ATOM    182 1HB  CYS A  13     -55.741  64.524 -10.552  1.00 95.010          H  
ATOM    183 2HB  CYS A  13     -56.812  65.151  -9.367  1.00 95.010          H  
ATOM    184  N   SER A  14     -56.401  67.641  -9.889  1.00 56.370          N  
ATOM    185  CA  SER A  14     -55.353  68.473  -9.319  1.00 56.410          C  
ATOM    186  C   SER A  14     -55.401  68.514  -7.792  1.00 56.220          C  
ATOM    187  O   SER A  14     -56.402  68.899  -7.188  1.00 56.100          O  
ATOM    188  CB  SER A  14     -55.369  69.861  -9.871  1.00 78.960          C  
ATOM    189  OG  SER A  14     -54.354  70.625  -9.309  1.00 78.960          O  
ATOM    190  H   SER A  14     -57.329  67.540  -9.468  1.00 67.640          H  
ATOM    191  HA  SER A  14     -54.400  68.044  -9.604  1.00 67.690          H  
ATOM    192 1HB  SER A  14     -55.242  69.829 -10.951  1.00 94.750          H  
ATOM    193 2HB  SER A  14     -56.307  70.337  -9.674  1.00 94.750          H  
ATOM    194  HG  SER A  14     -54.421  71.482  -9.761  1.00 94.750          H  
ATOM    195  N   LEU A  15     -54.293  68.096  -7.164  1.00 56.260          N  
ATOM    196  CA  LEU A  15     -54.082  68.077  -5.709  1.00 56.180          C  
ATOM    197  C   LEU A  15     -53.217  69.294  -5.398  1.00 56.410          C  
ATOM    198  O   LEU A  15     -52.041  69.337  -5.769  1.00 56.590          O  
ATOM    199  CB  LEU A  15     -53.362  66.780  -5.270  1.00 78.680          C  
ATOM    200  CG  LEU A  15     -53.367  66.403  -3.736  1.00 78.680          C  
ATOM    201  CD1 LEU A  15     -52.946  64.945  -3.589  1.00 78.680          C  
ATOM    202  CD2 LEU A  15     -52.393  67.285  -2.936  1.00 78.680          C  
ATOM    203  H   LEU A  15     -53.537  67.776  -7.766  1.00 67.510          H  
ATOM    204  HA  LEU A  15     -55.037  68.160  -5.198  1.00 67.420          H  
ATOM    205 1HB  LEU A  15     -53.787  65.947  -5.820  1.00 94.420          H  
ATOM    206 2HB  LEU A  15     -52.330  66.878  -5.556  1.00 94.420          H  
ATOM    207  HG  LEU A  15     -54.371  66.511  -3.348  1.00 94.420          H  
ATOM    208 1HD1 LEU A  15     -52.960  64.675  -2.542  1.00 94.420          H  
ATOM    209 2HD1 LEU A  15     -53.639  64.322  -4.130  1.00 94.420          H  
ATOM    210 3HD1 LEU A  15     -51.941  64.811  -3.985  1.00 94.420          H  
ATOM    211 1HD2 LEU A  15     -52.412  66.980  -1.897  1.00 94.420          H  
ATOM    212 2HD2 LEU A  15     -51.397  67.156  -3.329  1.00 94.420          H  
ATOM    213 3HD2 LEU A  15     -52.674  68.322  -3.001  1.00 94.420          H  
ATOM    214  N   PHE A  16     -53.767  70.314  -4.751  1.00 56.470          N  
ATOM    215  CA  PHE A  16     -52.957  71.537  -4.614  1.00 56.750          C  
ATOM    216  C   PHE A  16     -53.294  72.455  -3.449  1.00 56.740          C  
ATOM    217  O   PHE A  16     -54.327  72.332  -2.789  1.00 56.760          O  
ATOM    218  CB  PHE A  16     -53.103  72.352  -5.898  1.00 79.340          C  
ATOM    219  CG  PHE A  16     -54.485  72.825  -6.089  1.00 79.340          C  
ATOM    220  CD1 PHE A  16     -54.869  74.090  -5.679  1.00 79.340          C  
ATOM    221  CD2 PHE A  16     -55.420  72.000  -6.636  1.00 79.340          C  
ATOM    222  CE1 PHE A  16     -56.154  74.485  -5.840  1.00 79.340          C  
ATOM    223  CE2 PHE A  16     -56.689  72.382  -6.790  1.00 79.340          C  
ATOM    224  CZ  PHE A  16     -57.066  73.621  -6.402  1.00 79.340          C  
ATOM    225  H   PHE A  16     -54.737  70.239  -4.420  1.00 67.760          H  
ATOM    226  HA  PHE A  16     -51.911  71.232  -4.497  1.00 68.100          H  
ATOM    227 1HB  PHE A  16     -52.462  73.215  -5.872  1.00 95.210          H  
ATOM    228 2HB  PHE A  16     -52.819  71.749  -6.760  1.00 95.210          H  
ATOM    229  HD1 PHE A  16     -54.137  74.765  -5.239  1.00 95.210          H  
ATOM    230  HD2 PHE A  16     -55.130  71.018  -6.951  1.00 95.210          H  
ATOM    231  HE1 PHE A  16     -56.453  75.471  -5.523  1.00 95.210          H  
ATOM    232  HE2 PHE A  16     -57.402  71.702  -7.224  1.00 95.210          H  
ATOM    233  HZ  PHE A  16     -58.079  73.916  -6.537  1.00 95.210          H  
ATOM    234  N   GLY A  17     -52.385  73.386  -3.165  1.00 56.760          N  
ATOM    235  CA  GLY A  17     -52.688  74.441  -2.186  1.00 56.820          C  
ATOM    236  C   GLY A  17     -53.157  73.920  -0.827  1.00 56.610          C  
ATOM    237  O   GLY A  17     -52.559  73.014  -0.243  1.00 56.490          O  
ATOM    238  H   GLY A  17     -51.509  73.403  -3.712  1.00 68.110          H  
ATOM    239 1HA  GLY A  17     -51.799  75.060  -2.043  1.00 68.180          H  
ATOM    240 2HA  GLY A  17     -53.457  75.093  -2.600  1.00 68.180          H  
ATOM    241  N   SER A  18     -54.283  74.471  -0.346  1.00 56.600          N  
ATOM    242  CA  SER A  18     -54.881  74.109   0.947  1.00 56.440          C  
ATOM    243  C   SER A  18     -55.714  72.834   0.872  1.00 56.140          C  
ATOM    244  O   SER A  18     -56.943  72.837   1.077  1.00 55.980          O  
ATOM    245  CB  SER A  18     -55.746  75.238   1.495  1.00 79.080          C  
ATOM    246  OG  SER A  18     -54.984  76.372   1.785  1.00 79.080          O  
ATOM    247  H   SER A  18     -54.728  75.191  -0.892  1.00 67.920          H  
ATOM    248  HA  SER A  18     -54.071  73.933   1.656  1.00 67.730          H  
ATOM    249 1HB  SER A  18     -56.521  75.493   0.781  1.00 94.900          H  
ATOM    250 2HB  SER A  18     -56.248  74.896   2.402  1.00 94.900          H  
ATOM    251  HG  SER A  18     -55.601  77.014   2.157  1.00 94.900          H  
ATOM    252  N   ASP A  19     -54.999  71.741   0.594  1.00 56.100          N  
ATOM    253  CA  ASP A  19     -55.533  70.399   0.486  1.00 55.870          C  
ATOM    254  C   ASP A  19     -56.716  70.356  -0.462  1.00 55.870          C  
ATOM    255  O   ASP A  19     -57.762  69.809  -0.136  1.00 55.780          O  
ATOM    256  CB  ASP A  19     -55.905  69.906   1.883  1.00 78.310          C  
ATOM    257  CG  ASP A  19     -54.671  69.875   2.826  1.00 78.310          C  
ATOM    258  OD1 ASP A  19     -53.632  69.352   2.456  1.00 78.310          O  
ATOM    259  OD2 ASP A  19     -54.771  70.443   3.910  1.00 78.310          O  
ATOM    260  H   ASP A  19     -53.992  71.894   0.450  1.00 67.320          H  
ATOM    261  HA  ASP A  19     -54.755  69.748   0.088  1.00 67.040          H  
ATOM    262 1HB  ASP A  19     -56.687  70.540   2.313  1.00 93.970          H  
ATOM    263 2HB  ASP A  19     -56.328  68.898   1.818  1.00 93.970          H  
ATOM    264  N   PHE A  20     -56.589  70.983  -1.623  1.00 56.010          N  
ATOM    265  CA  PHE A  20     -57.696  70.993  -2.548  1.00 56.060          C  
ATOM    266  C   PHE A  20     -57.615  69.876  -3.538  1.00 56.060          C  
ATOM    267  O   PHE A  20     -56.524  69.507  -3.977  1.00 56.150          O  
ATOM    268  CB  PHE A  20     -57.749  72.273  -3.351  1.00 78.460          C  
ATOM    269  CG  PHE A  20     -58.089  73.520  -2.642  1.00 78.460          C  
ATOM    270  CD1 PHE A  20     -57.147  74.509  -2.488  1.00 78.460          C  
ATOM    271  CD2 PHE A  20     -59.368  73.727  -2.156  1.00 78.460          C  
ATOM    272  CE1 PHE A  20     -57.468  75.702  -1.889  1.00 78.460          C  
ATOM    273  CE2 PHE A  20     -59.693  74.918  -1.545  1.00 78.460          C  
ATOM    274  CZ  PHE A  20     -58.756  75.905  -1.417  1.00 78.460          C  
ATOM    275  H   PHE A  20     -55.710  71.435  -1.896  1.00 67.210          H  
ATOM    276  HA  PHE A  20     -58.609  70.887  -2.010  1.00 67.270          H  
ATOM    277 1HB  PHE A  20     -56.774  72.419  -3.796  1.00 94.160          H  
ATOM    278 2HB  PHE A  20     -58.460  72.148  -4.167  1.00 94.160          H  
ATOM    279  HD1 PHE A  20     -56.134  74.340  -2.877  1.00 94.160          H  
ATOM    280  HD2 PHE A  20     -60.118  72.948  -2.280  1.00 94.160          H  
ATOM    281  HE1 PHE A  20     -56.725  76.480  -1.792  1.00 94.160          H  
ATOM    282  HE2 PHE A  20     -60.709  75.075  -1.175  1.00 94.160          H  
ATOM    283  HZ  PHE A  20     -59.025  76.850  -0.945  1.00 94.160          H  
ATOM    284  N   VAL A  21     -58.773  69.370  -3.937  1.00 56.020          N  
ATOM    285  CA  VAL A  21     -58.818  68.428  -5.023  1.00 56.040          C  
ATOM    286  C   VAL A  21     -59.789  68.924  -6.081  1.00 56.280          C  
ATOM    287  O   VAL A  21     -60.993  69.115  -5.842  1.00 56.410          O  
ATOM    288  CB  VAL A  21     -59.196  66.977  -4.565  1.00 78.450          C  
ATOM    289  CG1 VAL A  21     -60.541  66.925  -3.819  1.00 78.450          C  
ATOM    290  CG2 VAL A  21     -59.255  66.034  -5.800  1.00 78.450          C  
ATOM    291  H   VAL A  21     -59.632  69.677  -3.481  1.00 67.220          H  
ATOM    292  HA  VAL A  21     -57.835  68.358  -5.456  1.00 67.250          H  
ATOM    293  HB  VAL A  21     -58.435  66.618  -3.886  1.00 94.140          H  
ATOM    294 1HG1 VAL A  21     -60.743  65.908  -3.502  1.00 94.140          H  
ATOM    295 2HG1 VAL A  21     -60.497  67.559  -2.945  1.00 94.140          H  
ATOM    296 3HG1 VAL A  21     -61.349  67.257  -4.448  1.00 94.140          H  
ATOM    297 1HG2 VAL A  21     -59.482  65.018  -5.474  1.00 94.140          H  
ATOM    298 2HG2 VAL A  21     -60.022  66.364  -6.490  1.00 94.140          H  
ATOM    299 3HG2 VAL A  21     -58.289  66.034  -6.317  1.00 94.140          H  
ATOM    300  N   ASN A  22     -59.242  69.125  -7.265  1.00 56.400          N  
ATOM    301  CA  ASN A  22     -59.995  69.514  -8.439  1.00 56.680          C  
ATOM    302  C   ASN A  22     -60.317  68.142  -8.988  1.00 56.640          C  
ATOM    303  O   ASN A  22     -59.392  67.397  -9.340  1.00 56.530          O  
ATOM    304  CB  ASN A  22     -59.186  70.384  -9.408  1.00 79.240          C  
ATOM    305  CG  ASN A  22     -59.988  70.970 -10.537  1.00 79.240          C  
ATOM    306  OD1 ASN A  22     -61.164  70.658 -10.700  1.00 79.240          O  
ATOM    307  ND2 ASN A  22     -59.379  71.849 -11.317  1.00 79.240          N  
ATOM    308  H   ASN A  22     -58.230  68.994  -7.329  1.00 67.680          H  
ATOM    309  HA  ASN A  22     -60.936  70.005  -8.166  1.00 68.020          H  
ATOM    310 1HB  ASN A  22     -58.705  71.189  -8.881  1.00 95.090          H  
ATOM    311 2HB  ASN A  22     -58.420  69.771  -9.853  1.00 95.090          H  
ATOM    312 1HD2 ASN A  22     -59.880  72.279 -12.071  1.00 95.090          H  
ATOM    313 2HD2 ASN A  22     -58.395  72.103 -11.184  1.00 95.090          H  
ATOM    314  N   THR A  23     -61.574  67.730  -8.883  1.00 56.780          N  
ATOM    315  CA  THR A  23     -61.954  66.372  -9.222  1.00 56.760          C  
ATOM    316  C   THR A  23     -62.094  66.188 -10.725  1.00 57.050          C  
ATOM    317  O   THR A  23     -62.196  67.154 -11.485  1.00 57.300          O  
ATOM    318  CB  THR A  23     -63.277  66.019  -8.525  1.00 79.470          C  
ATOM    319  OG1 THR A  23     -64.258  66.890  -9.017  1.00 79.470          O  
ATOM    320  CG2 THR A  23     -63.154  66.178  -6.992  1.00 79.470          C  
ATOM    321  H   THR A  23     -62.315  68.391  -8.608  1.00 68.140          H  
ATOM    322  HA  THR A  23     -61.180  65.693  -8.870  1.00 68.110          H  
ATOM    323  HB  THR A  23     -63.568  65.022  -8.764  1.00 95.370          H  
ATOM    324  HG1 THR A  23     -65.161  66.523  -8.901  1.00 95.370          H  
ATOM    325 1HG2 THR A  23     -64.112  65.941  -6.528  1.00 95.370          H  
ATOM    326 2HG2 THR A  23     -62.395  65.504  -6.611  1.00 95.370          H  
ATOM    327 3HG2 THR A  23     -62.882  67.207  -6.750  1.00 95.370          H  
ATOM    328  N   PHE A  24     -62.176  64.935 -11.157  1.00 57.070          N  
ATOM    329  CA  PHE A  24     -62.283  64.611 -12.570  1.00 57.380          C  
ATOM    330  C   PHE A  24     -63.556  65.159 -13.197  1.00 57.720          C  
ATOM    331  O   PHE A  24     -63.563  65.606 -14.345  1.00 57.950          O  
ATOM    332  CB  PHE A  24     -62.257  63.092 -12.789  1.00 80.210          C  
ATOM    333  CG  PHE A  24     -60.921  62.413 -12.738  1.00 80.210          C  
ATOM    334  CD1 PHE A  24     -60.684  61.396 -11.897  1.00 80.210          C  
ATOM    335  CD2 PHE A  24     -59.916  62.791 -13.560  1.00 80.210          C  
ATOM    336  CE1 PHE A  24     -59.463  60.777 -11.895  1.00 80.210          C  
ATOM    337  CE2 PHE A  24     -58.709  62.182 -13.584  1.00 80.210          C  
ATOM    338  CZ  PHE A  24     -58.484  61.175 -12.753  1.00 80.210          C  
ATOM    339  H   PHE A  24     -62.155  64.178 -10.478  1.00 68.480          H  
ATOM    340  HA  PHE A  24     -61.433  65.065 -13.076  1.00 68.860          H  
ATOM    341 1HB  PHE A  24     -62.886  62.627 -12.028  1.00 96.250          H  
ATOM    342 2HB  PHE A  24     -62.717  62.862 -13.739  1.00 96.250          H  
ATOM    343  HD1 PHE A  24     -61.465  61.064 -11.214  1.00 96.250          H  
ATOM    344  HD2 PHE A  24     -60.094  63.592 -14.201  1.00 96.250          H  
ATOM    345  HE1 PHE A  24     -59.285  59.964 -11.207  1.00 96.250          H  
ATOM    346  HE2 PHE A  24     -57.928  62.513 -14.266  1.00 96.250          H  
ATOM    347  HZ  PHE A  24     -57.528  60.693 -12.757  1.00 96.250          H  
ATOM    348  N   ASP A  25     -64.637  65.157 -12.426  1.00 57.820          N  
ATOM    349  CA  ASP A  25     -65.943  65.594 -12.894  1.00 58.210          C  
ATOM    350  C   ASP A  25     -66.137  67.121 -12.827  1.00 58.130          C  
ATOM    351  O   ASP A  25     -67.213  67.630 -13.135  1.00 58.100          O  
ATOM    352  CB  ASP A  25     -67.024  64.861 -12.087  1.00 81.340          C  
ATOM    353  CG  ASP A  25     -67.063  65.249 -10.570  1.00 81.340          C  
ATOM    354  OD1 ASP A  25     -66.413  66.190 -10.166  1.00 81.340          O  
ATOM    355  OD2 ASP A  25     -67.808  64.643  -9.835  1.00 81.340          O  
ATOM    356  H   ASP A  25     -64.564  64.797 -11.483  1.00 69.380          H  
ATOM    357  HA  ASP A  25     -66.044  65.293 -13.937  1.00 69.850          H  
ATOM    358 1HB  ASP A  25     -67.998  65.030 -12.549  1.00 97.610          H  
ATOM    359 2HB  ASP A  25     -66.831  63.784 -12.152  1.00 97.610          H  
ATOM    360  N   GLY A  26     -65.098  67.873 -12.452  1.00 58.140          N  
ATOM    361  CA  GLY A  26     -65.208  69.324 -12.373  1.00 58.070          C  
ATOM    362  C   GLY A  26     -65.594  69.862 -10.991  1.00 57.660          C  
ATOM    363  O   GLY A  26     -65.597  71.080 -10.786  1.00 57.320          O  
ATOM    364  H   GLY A  26     -64.195  67.448 -12.209  1.00 69.770          H  
ATOM    365 1HA  GLY A  26     -64.248  69.753 -12.658  1.00 69.680          H  
ATOM    366 2HA  GLY A  26     -65.932  69.665 -13.109  1.00 69.680          H  
ATOM    367  N   SER A  27     -65.945  68.978 -10.057  1.00 57.750          N  
ATOM    368  CA  SER A  27     -66.301  69.403  -8.706  1.00 57.410          C  
ATOM    369  C   SER A  27     -65.044  69.785  -7.916  1.00 57.080          C  
ATOM    370  O   SER A  27     -63.902  69.606  -8.362  1.00 56.560          O  
ATOM    371  CB  SER A  27     -67.084  68.326  -7.966  1.00 80.510          C  
ATOM    372  OG  SER A  27     -66.303  67.212  -7.694  1.00 80.510          O  
ATOM    373  H   SER A  27     -65.967  67.978 -10.295  1.00 69.300          H  
ATOM    374  HA  SER A  27     -66.936  70.285  -8.781  1.00 68.890          H  
ATOM    375 1HB  SER A  27     -67.474  68.732  -7.032  1.00 96.610          H  
ATOM    376 2HB  SER A  27     -67.928  68.019  -8.561  1.00 96.610          H  
ATOM    377  HG  SER A  27     -66.318  66.692  -8.520  1.00 96.610          H  
ATOM    378  N   MET A  28     -65.238  70.418  -6.763  1.00 57.400          N  
ATOM    379  CA  MET A  28     -64.078  70.797  -5.969  1.00 57.150          C  
ATOM    380  C   MET A  28     -64.311  70.675  -4.481  1.00 56.970          C  
ATOM    381  O   MET A  28     -65.335  71.127  -3.961  1.00 57.140          O  
ATOM    382  CB  MET A  28     -63.682  72.233  -6.326  1.00 80.110          C  
ATOM    383  CG  MET A  28     -62.413  72.796  -5.631  1.00 80.110          C  
ATOM    384  SD  MET A  28     -62.689  73.439  -3.927  1.00 80.110          S  
ATOM    385  CE  MET A  28     -63.421  75.050  -4.217  1.00 80.110          C  
ATOM    386  H   MET A  28     -66.175  70.590  -6.421  1.00 68.880          H  
ATOM    387  HA  MET A  28     -63.257  70.129  -6.222  1.00 68.580          H  
ATOM    388 1HB  MET A  28     -63.507  72.285  -7.403  1.00 96.130          H  
ATOM    389 2HB  MET A  28     -64.514  72.892  -6.105  1.00 96.130          H  
ATOM    390 1HG  MET A  28     -61.640  72.025  -5.588  1.00 96.130          H  
ATOM    391 2HG  MET A  28     -62.041  73.613  -6.241  1.00 96.130          H  
ATOM    392 1HE  MET A  28     -63.619  75.540  -3.264  1.00 96.130          H  
ATOM    393 2HE  MET A  28     -62.749  75.663  -4.799  1.00 96.130          H  
ATOM    394 3HE  MET A  28     -64.353  74.938  -4.764  1.00 96.130          H  
ATOM    395  N   TYR A  29     -63.327  70.090  -3.805  1.00 56.670          N  
ATOM    396  CA  TYR A  29     -63.345  69.967  -2.352  1.00 56.530          C  
ATOM    397  C   TYR A  29     -61.999  70.318  -1.726  1.00 56.290          C  
ATOM    398  O   TYR A  29     -60.951  70.074  -2.312  1.00 56.210          O  
ATOM    399  CB  TYR A  29     -63.695  68.516  -1.949  1.00 79.200          C  
ATOM    400  CG  TYR A  29     -65.063  68.034  -2.390  1.00 79.200          C  
ATOM    401  CD1 TYR A  29     -65.250  67.541  -3.685  1.00 79.200          C  
ATOM    402  CD2 TYR A  29     -66.131  68.068  -1.501  1.00 79.200          C  
ATOM    403  CE1 TYR A  29     -66.490  67.115  -4.079  1.00 79.200          C  
ATOM    404  CE2 TYR A  29     -67.369  67.631  -1.903  1.00 79.200          C  
ATOM    405  CZ  TYR A  29     -67.554  67.159  -3.185  1.00 79.200          C  
ATOM    406  OH  TYR A  29     -68.791  66.730  -3.599  1.00 79.200          O  
ATOM    407  H   TYR A  29     -62.535  69.727  -4.351  1.00 68.000          H  
ATOM    408  HA  TYR A  29     -64.095  70.651  -1.953  1.00 67.840          H  
ATOM    409 1HB  TYR A  29     -62.953  67.838  -2.362  1.00 95.040          H  
ATOM    410 2HB  TYR A  29     -63.640  68.427  -0.867  1.00 95.040          H  
ATOM    411  HD1 TYR A  29     -64.417  67.508  -4.387  1.00 95.040          H  
ATOM    412  HD2 TYR A  29     -65.993  68.447  -0.484  1.00 95.040          H  
ATOM    413  HE1 TYR A  29     -66.637  66.738  -5.091  1.00 95.040          H  
ATOM    414  HE2 TYR A  29     -68.199  67.664  -1.211  1.00 95.040          H  
ATOM    415  HH  TYR A  29     -69.428  66.804  -2.882  1.00 95.040          H  
ATOM    416  N   SER A  30     -62.012  70.839  -0.508  1.00 56.220          N  
ATOM    417  CA  SER A  30     -60.770  70.921   0.263  1.00 56.030          C  
ATOM    418  C   SER A  30     -60.878  69.699   1.123  1.00 55.870          C  
ATOM    419  O   SER A  30     -61.792  69.628   1.932  1.00 55.840          O  
ATOM    420  CB  SER A  30     -60.636  72.186   1.092  1.00 78.520          C  
ATOM    421  OG  SER A  30     -59.467  72.134   1.919  1.00 78.520          O  
ATOM    422  H   SER A  30     -62.892  71.099  -0.074  1.00 67.460          H  
ATOM    423  HA  SER A  30     -59.915  70.825  -0.372  1.00 67.240          H  
ATOM    424 1HB  SER A  30     -60.586  73.050   0.446  1.00 94.220          H  
ATOM    425 2HB  SER A  30     -61.517  72.295   1.713  1.00 94.220          H  
ATOM    426  HG  SER A  30     -58.653  72.325   1.361  1.00 94.220          H  
ATOM    427  N   PHE A  31     -60.038  68.708   0.890  1.00 55.790          N  
ATOM    428  CA  PHE A  31     -60.182  67.424   1.559  1.00 55.690          C  
ATOM    429  C   PHE A  31     -59.500  67.475   2.893  1.00 55.610          C  
ATOM    430  O   PHE A  31     -58.581  68.255   3.085  1.00 55.560          O  
ATOM    431  CB  PHE A  31     -59.635  66.282   0.683  1.00 78.010          C  
ATOM    432  CG  PHE A  31     -58.193  66.429   0.245  1.00 78.010          C  
ATOM    433  CD1 PHE A  31     -57.149  66.040   1.061  1.00 78.010          C  
ATOM    434  CD2 PHE A  31     -57.887  66.925  -1.010  1.00 78.010          C  
ATOM    435  CE1 PHE A  31     -55.854  66.156   0.652  1.00 78.010          C  
ATOM    436  CE2 PHE A  31     -56.579  67.038  -1.430  1.00 78.010          C  
ATOM    437  CZ  PHE A  31     -55.566  66.660  -0.599  1.00 78.010          C  
ATOM    438  H   PHE A  31     -59.262  68.885   0.254  1.00 66.950          H  
ATOM    439  HA  PHE A  31     -61.240  67.229   1.727  1.00 66.830          H  
ATOM    440 1HB  PHE A  31     -59.723  65.359   1.209  1.00 93.610          H  
ATOM    441 2HB  PHE A  31     -60.264  66.198  -0.206  1.00 93.610          H  
ATOM    442  HD1 PHE A  31     -57.344  65.660   2.052  1.00 93.610          H  
ATOM    443  HD2 PHE A  31     -58.694  67.227  -1.662  1.00 93.610          H  
ATOM    444  HE1 PHE A  31     -55.059  65.860   1.347  1.00 93.610          H  
ATOM    445  HE2 PHE A  31     -56.363  67.430  -2.424  1.00 93.610          H  
ATOM    446  HZ  PHE A  31     -54.550  66.751  -0.912  1.00 93.610          H  
ATOM    447  N   ALA A  32     -59.916  66.623   3.819  1.00 55.660          N  
ATOM    448  CA  ALA A  32     -59.278  66.651   5.126  1.00 55.670          C  
ATOM    449  C   ALA A  32     -58.568  65.372   5.510  1.00 55.530          C  
ATOM    450  O   ALA A  32     -58.446  65.067   6.697  1.00 55.610          O  
ATOM    451  CB  ALA A  32     -60.310  66.966   6.154  1.00 77.930          C  
ATOM    452  H   ALA A  32     -60.717  66.012   3.631  1.00 66.790          H  
ATOM    453  HA  ALA A  32     -58.533  67.449   5.125  1.00 66.800          H  
ATOM    454 1HB  ALA A  32     -59.834  67.035   7.125  1.00 93.520          H  
ATOM    455 2HB  ALA A  32     -60.795  67.910   5.908  1.00 93.520          H  
ATOM    456 3HB  ALA A  32     -61.034  66.182   6.161  1.00 93.520          H  
ATOM    457  N   GLY A  33     -58.135  64.607   4.531  1.00 55.370          N  
ATOM    458  CA  GLY A  33     -57.394  63.391   4.821  1.00 55.280          C  
ATOM    459  C   GLY A  33     -55.904  63.683   4.848  1.00 55.230          C  
ATOM    460  O   GLY A  33     -55.416  64.456   4.025  1.00 55.150          O  
ATOM    461  H   GLY A  33     -58.297  64.904   3.582  1.00 66.440          H  
ATOM    462 1HA  GLY A  33     -57.720  62.962   5.768  1.00 66.340          H  
ATOM    463 2HA  GLY A  33     -57.601  62.672   4.044  1.00 66.340          H  
ATOM    464  N   TYR A  34     -55.162  63.038   5.763  1.00 55.290          N  
ATOM    465  CA  TYR A  34     -53.724  63.281   5.832  1.00 55.280          C  
ATOM    466  C   TYR A  34     -52.774  62.078   5.956  1.00 55.210          C  
ATOM    467  O   TYR A  34     -51.671  62.255   6.461  1.00 55.110          O  
ATOM    468  CB  TYR A  34     -53.450  64.261   6.970  1.00 77.400          C  
ATOM    469  CG  TYR A  34     -54.105  65.596   6.744  1.00 77.400          C  
ATOM    470  CD1 TYR A  34     -55.305  65.923   7.373  1.00 77.400          C  
ATOM    471  CD2 TYR A  34     -53.511  66.493   5.882  1.00 77.400          C  
ATOM    472  CE1 TYR A  34     -55.888  67.145   7.135  1.00 77.400          C  
ATOM    473  CE2 TYR A  34     -54.096  67.704   5.651  1.00 77.400          C  
ATOM    474  CZ  TYR A  34     -55.279  68.039   6.272  1.00 77.400          C  
ATOM    475  OH  TYR A  34     -55.864  69.264   6.040  1.00 77.400          O  
ATOM    476  H   TYR A  34     -55.607  62.424   6.435  1.00 66.350          H  
ATOM    477  HA  TYR A  34     -53.439  63.778   4.906  1.00 66.340          H  
ATOM    478 1HB  TYR A  34     -53.821  63.849   7.908  1.00 92.880          H  
ATOM    479 2HB  TYR A  34     -52.378  64.419   7.076  1.00 92.880          H  
ATOM    480  HD1 TYR A  34     -55.787  65.215   8.047  1.00 92.880          H  
ATOM    481  HD2 TYR A  34     -52.577  66.237   5.383  1.00 92.880          H  
ATOM    482  HE1 TYR A  34     -56.826  67.408   7.619  1.00 92.880          H  
ATOM    483  HE2 TYR A  34     -53.623  68.411   4.969  1.00 92.880          H  
ATOM    484  HH  TYR A  34     -55.379  69.734   5.316  1.00 92.880          H  
ATOM    485  N   CYS A  35     -53.168  60.864   5.547  1.00 55.310          N  
ATOM    486  CA  CYS A  35     -52.218  59.749   5.662  1.00 55.290          C  
ATOM    487  C   CYS A  35     -51.962  59.012   4.347  1.00 55.320          C  
ATOM    488  O   CYS A  35     -50.851  59.089   3.798  1.00 55.320          O  
ATOM    489  CB  CYS A  35     -52.761  58.749   6.682  1.00 77.410          C  
ATOM    490  SG  CYS A  35     -51.735  57.289   6.924  1.00 77.410          S  
ATOM    491  H   CYS A  35     -54.079  60.717   5.161  1.00 66.370          H  
ATOM    492  HA  CYS A  35     -51.276  60.137   6.029  1.00 66.350          H  
ATOM    493 1HB  CYS A  35     -52.866  59.253   7.643  1.00 92.900          H  
ATOM    494 2HB  CYS A  35     -53.752  58.419   6.382  1.00 92.900          H  
ATOM    495  N   SER A  36     -52.967  58.371   3.766  1.00 55.360          N  
ATOM    496  CA  SER A  36     -52.751  57.662   2.506  1.00 55.440          C  
ATOM    497  C   SER A  36     -54.075  57.438   1.807  1.00 55.450          C  
ATOM    498  O   SER A  36     -54.999  56.869   2.406  1.00 55.480          O  
ATOM    499  CB  SER A  36     -52.043  56.344   2.757  1.00 77.580          C  
ATOM    500  OG  SER A  36     -51.824  55.656   1.560  1.00 77.580          O  
ATOM    501  H   SER A  36     -53.871  58.325   4.210  1.00 66.430          H  
ATOM    502  HA  SER A  36     -52.126  58.276   1.870  1.00 66.530          H  
ATOM    503 1HB  SER A  36     -51.089  56.530   3.251  1.00 93.100          H  
ATOM    504 2HB  SER A  36     -52.644  55.730   3.429  1.00 93.100          H  
ATOM    505  HG  SER A  36     -51.315  54.876   1.796  1.00 93.100          H  
ATOM    506  N   TYR A  37     -54.193  57.957   0.571  1.00 55.450          N  
ATOM    507  CA  TYR A  37     -55.481  57.886  -0.149  1.00 55.490          C  
ATOM    508  C   TYR A  37     -55.431  57.519  -1.627  1.00 55.540          C  
ATOM    509  O   TYR A  37     -54.514  57.909  -2.360  1.00 55.520          O  
ATOM    510  CB  TYR A  37     -56.225  59.232  -0.029  1.00 77.670          C  
ATOM    511  CG  TYR A  37     -56.538  59.578   1.391  1.00 77.670          C  
ATOM    512  CD1 TYR A  37     -55.641  60.259   2.133  1.00 77.670          C  
ATOM    513  CD2 TYR A  37     -57.706  59.178   1.956  1.00 77.670          C  
ATOM    514  CE1 TYR A  37     -55.884  60.510   3.412  1.00 77.670          C  
ATOM    515  CE2 TYR A  37     -57.954  59.429   3.276  1.00 77.670          C  
ATOM    516  CZ  TYR A  37     -57.045  60.078   4.005  1.00 77.670          C  
ATOM    517  OH  TYR A  37     -57.271  60.329   5.338  1.00 77.670          O  
ATOM    518  H   TYR A  37     -53.346  58.353   0.151  1.00 66.540          H  
ATOM    519  HA  TYR A  37     -56.086  57.132   0.342  1.00 66.590          H  
ATOM    520 1HB  TYR A  37     -55.623  60.031  -0.459  1.00 93.200          H  
ATOM    521 2HB  TYR A  37     -57.165  59.182  -0.591  1.00 93.200          H  
ATOM    522  HD1 TYR A  37     -54.723  60.584   1.701  1.00 93.200          H  
ATOM    523  HD2 TYR A  37     -58.430  58.647   1.368  1.00 93.200          H  
ATOM    524  HE1 TYR A  37     -55.163  61.040   3.957  1.00 93.200          H  
ATOM    525  HE2 TYR A  37     -58.877  59.092   3.732  1.00 93.200          H  
ATOM    526  HH  TYR A  37     -58.138  59.992   5.592  1.00 93.200          H  
ATOM    527  N   LEU A  38     -56.489  56.847  -2.103  1.00 55.660          N  
ATOM    528  CA  LEU A  38     -56.594  56.623  -3.547  1.00 55.740          C  
ATOM    529  C   LEU A  38     -57.052  57.922  -4.159  1.00 55.710          C  
ATOM    530  O   LEU A  38     -58.094  58.453  -3.779  1.00 55.650          O  
ATOM    531  CB  LEU A  38     -57.604  55.508  -3.919  1.00 78.000          C  
ATOM    532  CG  LEU A  38     -57.790  55.208  -5.483  1.00 78.000          C  
ATOM    533  CD1 LEU A  38     -56.511  54.636  -6.072  1.00 78.000          C  
ATOM    534  CD2 LEU A  38     -58.965  54.232  -5.711  1.00 78.000          C  
ATOM    535  H   LEU A  38     -57.203  56.514  -1.441  1.00 66.790          H  
ATOM    536  HA  LEU A  38     -55.617  56.393  -3.945  1.00 66.890          H  
ATOM    537 1HB  LEU A  38     -57.284  54.590  -3.455  1.00 93.600          H  
ATOM    538 2HB  LEU A  38     -58.571  55.773  -3.517  1.00 93.600          H  
ATOM    539  HG  LEU A  38     -57.996  56.136  -6.002  1.00 93.600          H  
ATOM    540 1HD1 LEU A  38     -56.652  54.451  -7.143  1.00 93.600          H  
ATOM    541 2HD1 LEU A  38     -55.695  55.323  -5.952  1.00 93.600          H  
ATOM    542 3HD1 LEU A  38     -56.269  53.698  -5.577  1.00 93.600          H  
ATOM    543 1HD2 LEU A  38     -59.078  54.055  -6.786  1.00 93.600          H  
ATOM    544 2HD2 LEU A  38     -58.764  53.285  -5.214  1.00 93.600          H  
ATOM    545 3HD2 LEU A  38     -59.889  54.644  -5.322  1.00 93.600          H  
ATOM    546  N   LEU A  39     -56.277  58.459  -5.086  1.00 55.770          N  
ATOM    547  CA  LEU A  39     -56.617  59.745  -5.657  1.00 55.800          C  
ATOM    548  C   LEU A  39     -57.302  59.542  -6.980  1.00 55.920          C  
ATOM    549  O   LEU A  39     -58.359  60.106  -7.275  1.00 55.960          O  
ATOM    550  CB  LEU A  39     -55.329  60.549  -5.888  1.00 78.110          C  
ATOM    551  CG  LEU A  39     -54.444  60.810  -4.635  1.00 78.110          C  
ATOM    552  CD1 LEU A  39     -53.183  61.530  -5.090  1.00 78.110          C  
ATOM    553  CD2 LEU A  39     -55.207  61.593  -3.559  1.00 78.110          C  
ATOM    554  H   LEU A  39     -55.435  57.969  -5.396  1.00 66.920          H  
ATOM    555  HA  LEU A  39     -57.286  60.271  -4.996  1.00 66.960          H  
ATOM    556 1HB  LEU A  39     -54.717  60.010  -6.610  1.00 93.730          H  
ATOM    557 2HB  LEU A  39     -55.600  61.513  -6.325  1.00 93.730          H  
ATOM    558  HG  LEU A  39     -54.144  59.857  -4.211  1.00 93.730          H  
ATOM    559 1HD1 LEU A  39     -52.527  61.697  -4.244  1.00 93.730          H  
ATOM    560 2HD1 LEU A  39     -52.673  60.914  -5.823  1.00 93.730          H  
ATOM    561 3HD1 LEU A  39     -53.440  62.484  -5.540  1.00 93.730          H  
ATOM    562 1HD2 LEU A  39     -54.556  61.742  -2.703  1.00 93.730          H  
ATOM    563 2HD2 LEU A  39     -55.518  62.560  -3.952  1.00 93.730          H  
ATOM    564 3HD2 LEU A  39     -56.084  61.033  -3.238  1.00 93.730          H  
ATOM    565  N   ALA A  40     -56.741  58.650  -7.754  1.00 55.980          N  
ATOM    566  CA  ALA A  40     -57.231  58.425  -9.090  1.00 56.130          C  
ATOM    567  C   ALA A  40     -56.862  57.030  -9.525  1.00 56.170          C  
ATOM    568  O   ALA A  40     -55.970  56.409  -8.958  1.00 56.110          O  
ATOM    569  CB  ALA A  40     -56.680  59.488 -10.012  1.00 78.520          C  
ATOM    570  H   ALA A  40     -55.916  58.146  -7.411  1.00 67.180          H  
ATOM    571  HA  ALA A  40     -58.321  58.487  -9.087  1.00 67.360          H  
ATOM    572 1HB  ALA A  40     -57.036  59.317 -11.011  1.00 94.230          H  
ATOM    573 2HB  ALA A  40     -57.003  60.468  -9.666  1.00 94.230          H  
ATOM    574 3HB  ALA A  40     -55.618  59.454  -9.996  1.00 94.230          H  
ATOM    575  N   GLY A  41     -57.535  56.536 -10.537  1.00 56.310          N  
ATOM    576  CA  GLY A  41     -57.285  55.197 -11.034  1.00 56.390          C  
ATOM    577  C   GLY A  41     -58.461  54.333 -10.625  1.00 56.720          C  
ATOM    578  O   GLY A  41     -59.457  54.875 -10.132  1.00 56.680          O  
ATOM    579  H   GLY A  41     -58.253  57.096 -10.970  1.00 67.570          H  
ATOM    580 1HA  GLY A  41     -57.218  55.229 -12.118  1.00 67.670          H  
ATOM    581 2HA  GLY A  41     -56.355  54.801 -10.642  1.00 67.670          H  
ATOM    582  N   GLY A  42     -58.397  53.026 -10.891  1.00 57.080          N  
ATOM    583  CA  GLY A  42     -59.570  52.202 -10.657  1.00 57.470          C  
ATOM    584  C   GLY A  42     -59.504  51.268  -9.463  1.00 57.410          C  
ATOM    585  O   GLY A  42     -58.529  51.220  -8.712  1.00 57.340          O  
ATOM    586  H   GLY A  42     -57.531  52.590 -11.226  1.00 68.500          H  
ATOM    587 1HA  GLY A  42     -60.443  52.842 -10.552  1.00 68.960          H  
ATOM    588 2HA  GLY A  42     -59.754  51.614 -11.550  1.00 68.960          H  
ATOM    589  N   CYS A  43     -60.581  50.497  -9.342  1.00 57.510          N  
ATOM    590  CA  CYS A  43     -60.835  49.521  -8.290  1.00 57.530          C  
ATOM    591  C   CYS A  43     -61.000  48.119  -8.867  1.00 58.000          C  
ATOM    592  O   CYS A  43     -61.724  47.292  -8.311  1.00 58.160          O  
ATOM    593  CB  CYS A  43     -62.096  49.900  -7.497  1.00 80.530          C  
ATOM    594  SG  CYS A  43     -61.986  51.459  -6.511  1.00 80.530          S  
ATOM    595  H   CYS A  43     -61.302  50.638 -10.036  1.00 69.010          H  
ATOM    596  HA  CYS A  43     -59.984  49.521  -7.608  1.00 69.040          H  
ATOM    597 1HB  CYS A  43     -62.935  50.001  -8.187  1.00 96.640          H  
ATOM    598 2HB  CYS A  43     -62.342  49.092  -6.809  1.00 96.640          H  
ATOM    599  N   GLN A  44     -60.319  47.835  -9.979  1.00 58.230          N  
ATOM    600  CA  GLN A  44     -60.450  46.540 -10.660  1.00 58.650          C  
ATOM    601  C   GLN A  44     -59.473  45.467 -10.182  1.00 58.730          C  
ATOM    602  O   GLN A  44     -59.392  44.388 -10.764  1.00 58.980          O  
ATOM    603  CB  GLN A  44     -60.314  46.730 -12.169  1.00 81.940          C  
ATOM    604  CG  GLN A  44     -61.497  47.463 -12.815  1.00 81.940          C  
ATOM    605  CD  GLN A  44     -61.467  48.959 -12.566  1.00 81.940          C  
ATOM    606  OE1 GLN A  44     -60.406  49.567 -12.716  1.00 81.940          O  
ATOM    607  NE2 GLN A  44     -62.607  49.555 -12.195  1.00 81.940          N  
ATOM    608  H   GLN A  44     -59.733  48.556 -10.386  1.00 69.880          H  
ATOM    609  HA  GLN A  44     -61.455  46.163 -10.464  1.00 70.380          H  
ATOM    610 1HB  GLN A  44     -59.405  47.285 -12.388  1.00 98.330          H  
ATOM    611 2HB  GLN A  44     -60.225  45.757 -12.651  1.00 98.330          H  
ATOM    612 1HG  GLN A  44     -61.473  47.295 -13.892  1.00 98.330          H  
ATOM    613 2HG  GLN A  44     -62.422  47.068 -12.395  1.00 98.330          H  
ATOM    614 1HE2 GLN A  44     -62.644  50.574 -12.042  1.00 98.330          H  
ATOM    615 2HE2 GLN A  44     -63.447  49.016 -12.093  1.00 98.330          H  
ATOM    616  N   LYS A  45     -58.705  45.791  -9.153  1.00 58.560          N  
ATOM    617  CA  LYS A  45     -57.756  44.889  -8.501  1.00 58.650          C  
ATOM    618  C   LYS A  45     -56.672  44.176  -9.346  1.00 58.890          C  
ATOM    619  O   LYS A  45     -56.453  42.986  -9.120  1.00 59.410          O  
ATOM    620  CB  LYS A  45     -58.560  43.830  -7.742  1.00 82.070          C  
ATOM    621  CG  LYS A  45     -59.491  44.418  -6.680  1.00 82.070          C  
ATOM    622  CD  LYS A  45     -60.245  43.338  -5.918  1.00 82.070          C  
ATOM    623  CE  LYS A  45     -61.212  43.957  -4.914  1.00 82.070          C  
ATOM    624  NZ  LYS A  45     -61.998  42.923  -4.180  1.00 82.070          N  
ATOM    625  H   LYS A  45     -58.830  46.712  -8.762  1.00 70.270          H  
ATOM    626  HA  LYS A  45     -57.229  45.474  -7.749  1.00 70.380          H  
ATOM    627 1HB  LYS A  45     -59.161  43.248  -8.441  1.00 98.490          H  
ATOM    628 2HB  LYS A  45     -57.880  43.142  -7.242  1.00 98.490          H  
ATOM    629 1HG  LYS A  45     -58.907  45.010  -5.977  1.00 98.490          H  
ATOM    630 2HG  LYS A  45     -60.217  45.076  -7.161  1.00 98.490          H  
ATOM    631 1HD  LYS A  45     -60.807  42.724  -6.623  1.00 98.490          H  
ATOM    632 2HD  LYS A  45     -59.537  42.701  -5.388  1.00 98.490          H  
ATOM    633 1HE  LYS A  45     -60.648  44.547  -4.194  1.00 98.490          H  
ATOM    634 2HE  LYS A  45     -61.902  44.613  -5.446  1.00 98.490          H  
ATOM    635 1HZ  LYS A  45     -62.625  43.376  -3.530  1.00 98.490          H  
ATOM    636 2HZ  LYS A  45     -62.536  42.376  -4.839  1.00 98.490          H  
ATOM    637 3HZ  LYS A  45     -61.372  42.316  -3.673  1.00 98.490          H  
ATOM    638  N   ARG A  46     -55.940  44.840 -10.272  1.00 58.570          N  
ATOM    639  CA  ARG A  46     -56.025  46.222 -10.754  1.00 58.030          C  
ATOM    640  C   ARG A  46     -55.067  46.322 -11.941  1.00 58.110          C  
ATOM    641  O   ARG A  46     -54.085  45.580 -11.991  1.00 58.430          O  
ATOM    642  CB  ARG A  46     -55.642  47.239  -9.670  1.00 81.460          C  
ATOM    643  CG  ARG A  46     -54.227  47.130  -9.153  1.00 81.460          C  
ATOM    644  CD  ARG A  46     -54.053  47.851  -7.857  1.00 81.460          C  
ATOM    645  NE  ARG A  46     -52.655  47.866  -7.375  1.00 81.460          N  
ATOM    646  CZ  ARG A  46     -52.039  46.840  -6.727  1.00 81.460          C  
ATOM    647  NH1 ARG A  46     -52.679  45.701  -6.535  1.00 81.460          N  
ATOM    648  NH2 ARG A  46     -50.796  46.976  -6.277  1.00 81.460          N  
ATOM    649  H   ARG A  46     -55.228  44.283 -10.723  1.00 70.280          H  
ATOM    650  HA  ARG A  46     -57.026  46.433 -11.120  1.00 69.640          H  
ATOM    651 1HB  ARG A  46     -55.724  48.237 -10.100  1.00 97.750          H  
ATOM    652 2HB  ARG A  46     -56.308  47.221  -8.835  1.00 97.750          H  
ATOM    653 1HG  ARG A  46     -53.938  46.087  -9.045  1.00 97.750          H  
ATOM    654 2HG  ARG A  46     -53.601  47.603  -9.861  1.00 97.750          H  
ATOM    655 1HD  ARG A  46     -54.370  48.881  -7.996  1.00 97.750          H  
ATOM    656 2HD  ARG A  46     -54.678  47.391  -7.093  1.00 97.750          H  
ATOM    657  HE  ARG A  46     -52.131  48.724  -7.501  1.00 97.750          H  
ATOM    658 1HH1 ARG A  46     -53.622  45.589  -6.871  1.00 97.750          H  
ATOM    659 2HH1 ARG A  46     -52.229  44.931  -6.056  1.00 97.750          H  
ATOM    660 1HH2 ARG A  46     -50.297  47.853  -6.381  1.00 97.750          H  
ATOM    661 2HH2 ARG A  46     -50.347  46.210  -5.791  1.00 97.750          H  
ATOM    662  N   SER A  47     -55.298  47.265 -12.860  1.00 57.850          N  
ATOM    663  CA  SER A  47     -54.318  47.514 -13.930  1.00 57.780          C  
ATOM    664  C   SER A  47     -53.718  48.917 -13.829  1.00 57.540          C  
ATOM    665  O   SER A  47     -52.768  49.256 -14.539  1.00 57.700          O  
ATOM    666  CB  SER A  47     -54.934  47.338 -15.304  1.00 80.920          C  
ATOM    667  OG  SER A  47     -55.945  48.288 -15.557  1.00 80.920          O  
ATOM    668  H   SER A  47     -56.148  47.809 -12.836  1.00 69.420          H  
ATOM    669  HA  SER A  47     -53.505  46.794 -13.836  1.00 69.340          H  
ATOM    670 1HB  SER A  47     -54.149  47.431 -16.055  1.00 97.100          H  
ATOM    671 2HB  SER A  47     -55.345  46.335 -15.390  1.00 97.100          H  
ATOM    672  HG  SER A  47     -56.225  48.123 -16.475  1.00 97.100          H  
ATOM    673  N   PHE A  48     -54.315  49.751 -12.981  1.00 57.180          N  
ATOM    674  CA  PHE A  48     -53.896  51.127 -12.827  1.00 56.960          C  
ATOM    675  C   PHE A  48     -54.423  51.748 -11.541  1.00 56.770          C  
ATOM    676  O   PHE A  48     -55.645  51.757 -11.314  1.00 56.730          O  
ATOM    677  CB  PHE A  48     -54.379  51.937 -14.004  1.00 79.830          C  
ATOM    678  CG  PHE A  48     -53.943  53.300 -13.959  1.00 79.830          C  
ATOM    679  CD1 PHE A  48     -52.739  53.645 -14.459  1.00 79.830          C  
ATOM    680  CD2 PHE A  48     -54.734  54.250 -13.396  1.00 79.830          C  
ATOM    681  CE1 PHE A  48     -52.340  54.919 -14.398  1.00 79.830          C  
ATOM    682  CE2 PHE A  48     -54.328  55.522 -13.326  1.00 79.830          C  
ATOM    683  CZ  PHE A  48     -53.115  55.839 -13.837  1.00 79.830          C  
ATOM    684  H   PHE A  48     -55.080  49.421 -12.423  1.00 68.620          H  
ATOM    685  HA  PHE A  48     -52.810  51.154 -12.805  1.00 68.350          H  
ATOM    686 1HB  PHE A  48     -53.976  51.504 -14.892  1.00 95.800          H  
ATOM    687 2HB  PHE A  48     -55.463  51.908 -14.072  1.00 95.800          H  
ATOM    688  HD1 PHE A  48     -52.099  52.882 -14.916  1.00 95.800          H  
ATOM    689  HD2 PHE A  48     -55.691  53.948 -13.006  1.00 95.800          H  
ATOM    690  HE1 PHE A  48     -51.390  55.206 -14.801  1.00 95.800          H  
ATOM    691  HE2 PHE A  48     -54.956  56.288 -12.873  1.00 95.800          H  
ATOM    692  HZ  PHE A  48     -52.766  56.834 -13.807  1.00 95.800          H  
ATOM    693  N   SER A  49     -53.514  52.304 -10.729  1.00 56.690          N  
ATOM    694  CA  SER A  49     -53.906  52.961  -9.462  1.00 56.550          C  
ATOM    695  C   SER A  49     -52.927  54.022  -8.926  1.00 56.440          C  
ATOM    696  O   SER A  49     -51.743  53.741  -8.728  1.00 56.550          O  
ATOM    697  CB  SER A  49     -54.130  51.896  -8.403  1.00 79.230          C  
ATOM    698  OG  SER A  49     -54.415  52.466  -7.166  1.00 79.230          O  
ATOM    699  H   SER A  49     -52.531  52.235 -11.019  1.00 68.030          H  
ATOM    700  HA  SER A  49     -54.857  53.460  -9.629  1.00 67.860          H  
ATOM    701 1HB  SER A  49     -54.965  51.260  -8.705  1.00 95.070          H  
ATOM    702 2HB  SER A  49     -53.252  51.262  -8.321  1.00 95.070          H  
ATOM    703  HG  SER A  49     -54.705  51.744  -6.602  1.00 95.070          H  
ATOM    704  N   ILE A  50     -53.425  55.250  -8.671  1.00 56.270          N  
ATOM    705  CA  ILE A  50     -52.615  56.371  -8.157  1.00 56.180          C  
ATOM    706  C   ILE A  50     -52.954  56.686  -6.702  1.00 56.020          C  
ATOM    707  O   ILE A  50     -54.075  57.136  -6.398  1.00 55.930          O  
ATOM    708  CB  ILE A  50     -52.911  57.661  -8.969  1.00 78.690          C  
ATOM    709  CG1 ILE A  50     -52.596  57.443 -10.440  1.00 78.690          C  
ATOM    710  CG2 ILE A  50     -52.081  58.868  -8.399  1.00 78.690          C  
ATOM    711  CD1 ILE A  50     -53.189  58.463 -11.332  1.00 78.690          C  
ATOM    712  H   ILE A  50     -54.412  55.442  -8.855  1.00 67.520          H  
ATOM    713  HA  ILE A  50     -51.559  56.113  -8.218  1.00 67.420          H  
ATOM    714  HB  ILE A  50     -53.962  57.897  -8.891  1.00 94.430          H  
ATOM    715 1HG1 ILE A  50     -51.525  57.483 -10.569  1.00 94.430          H  
ATOM    716 2HG1 ILE A  50     -52.953  56.468 -10.752  1.00 94.430          H  
ATOM    717 1HG2 ILE A  50     -52.302  59.769  -8.949  1.00 94.430          H  
ATOM    718 2HG2 ILE A  50     -52.332  59.033  -7.356  1.00 94.430          H  
ATOM    719 3HG2 ILE A  50     -51.012  58.645  -8.480  1.00 94.430          H  
ATOM    720 1HD1 ILE A  50     -52.928  58.255 -12.314  1.00 94.430          H  
ATOM    721 2HD1 ILE A  50     -54.249  58.420 -11.255  1.00 94.430          H  
ATOM    722 3HD1 ILE A  50     -52.841  59.448 -11.081  1.00 94.430          H  
ATOM    723  N   ILE A  51     -51.974  56.530  -5.809  1.00 55.990          N  
ATOM    724  CA  ILE A  51     -52.247  56.807  -4.406  1.00 55.860          C  
ATOM    725  C   ILE A  51     -51.296  57.894  -3.869  1.00 55.790          C  
ATOM    726  O   ILE A  51     -50.120  57.978  -4.258  1.00 55.890          O  
ATOM    727  CB  ILE A  51     -52.145  55.503  -3.565  1.00 78.260          C  
ATOM    728  CG1 ILE A  51     -50.726  54.941  -3.588  1.00 78.260          C  
ATOM    729  CG2 ILE A  51     -53.145  54.440  -4.160  1.00 78.260          C  
ATOM    730  CD1 ILE A  51     -50.463  53.778  -2.641  1.00 78.260          C  
ATOM    731  H   ILE A  51     -51.059  56.180  -6.116  1.00 67.190          H  
ATOM    732  HA  ILE A  51     -53.260  57.183  -4.314  1.00 67.030          H  
ATOM    733  HB  ILE A  51     -52.389  55.731  -2.535  1.00 93.910          H  
ATOM    734 1HG1 ILE A  51     -50.482  54.629  -4.602  1.00 93.910          H  
ATOM    735 2HG1 ILE A  51     -50.058  55.727  -3.288  1.00 93.910          H  
ATOM    736 1HG2 ILE A  51     -53.123  53.523  -3.595  1.00 93.910          H  
ATOM    737 2HG2 ILE A  51     -54.134  54.828  -4.131  1.00 93.910          H  
ATOM    738 3HG2 ILE A  51     -52.882  54.221  -5.194  1.00 93.910          H  
ATOM    739 1HD1 ILE A  51     -49.414  53.485  -2.724  1.00 93.910          H  
ATOM    740 2HD1 ILE A  51     -50.672  54.094  -1.617  1.00 93.910          H  
ATOM    741 3HD1 ILE A  51     -51.083  52.929  -2.890  1.00 93.910          H  
ATOM    742  N   GLY A  52     -51.815  58.747  -2.988  1.00 55.660          N  
ATOM    743  CA  GLY A  52     -50.990  59.797  -2.400  1.00 55.620          C  
ATOM    744  C   GLY A  52     -50.427  59.439  -1.034  1.00 55.610          C  
ATOM    745  O   GLY A  52     -51.155  58.969  -0.154  1.00 55.530          O  
ATOM    746  H   GLY A  52     -52.794  58.623  -2.720  1.00 66.790          H  
ATOM    747 1HA  GLY A  52     -50.166  60.029  -3.072  1.00 66.740          H  
ATOM    748 2HA  GLY A  52     -51.581  60.708  -2.314  1.00 66.740          H  
ATOM    749  N   ASP A  53     -49.138  59.756  -0.838  1.00 55.730          N  
ATOM    750  CA  ASP A  53     -48.386  59.616   0.418  1.00 55.770          C  
ATOM    751  C   ASP A  53     -48.338  60.968   1.113  1.00 55.810          C  
ATOM    752  O   ASP A  53     -47.620  61.872   0.670  1.00 55.990          O  
ATOM    753  CB  ASP A  53     -46.960  59.145   0.118  1.00 78.060          C  
ATOM    754  CG  ASP A  53     -46.033  58.953   1.358  1.00 78.060          C  
ATOM    755  OD1 ASP A  53     -46.461  59.216   2.440  1.00 78.060          O  
ATOM    756  OD2 ASP A  53     -44.879  58.594   1.191  1.00 78.060          O  
ATOM    757  H   ASP A  53     -48.597  60.079  -1.646  1.00 66.880          H  
ATOM    758  HA  ASP A  53     -48.892  58.901   1.070  1.00 66.920          H  
ATOM    759 1HB  ASP A  53     -46.999  58.208  -0.439  1.00 93.670          H  
ATOM    760 2HB  ASP A  53     -46.538  59.864  -0.518  1.00 93.670          H  
ATOM    761  N   PHE A  54     -49.134  61.160   2.154  1.00 55.670          N  
ATOM    762  CA  PHE A  54     -49.226  62.486   2.753  1.00 55.740          C  
ATOM    763  C   PHE A  54     -48.211  62.668   3.869  1.00 55.810          C  
ATOM    764  O   PHE A  54     -48.283  62.019   4.912  1.00 55.720          O  
ATOM    765  CB  PHE A  54     -50.653  62.701   3.230  1.00 78.010          C  
ATOM    766  CG  PHE A  54     -51.601  62.842   2.065  1.00 78.010          C  
ATOM    767  CD1 PHE A  54     -52.092  61.733   1.395  1.00 78.010          C  
ATOM    768  CD2 PHE A  54     -51.992  64.089   1.631  1.00 78.010          C  
ATOM    769  CE1 PHE A  54     -52.932  61.882   0.310  1.00 78.010          C  
ATOM    770  CE2 PHE A  54     -52.833  64.228   0.556  1.00 78.010          C  
ATOM    771  CZ  PHE A  54     -53.307  63.127  -0.102  1.00 78.010          C  
ATOM    772  H   PHE A  54     -49.681  60.386   2.549  1.00 66.800          H  
ATOM    773  HA  PHE A  54     -49.009  63.225   1.984  1.00 66.890          H  
ATOM    774 1HB  PHE A  54     -50.960  61.850   3.813  1.00 93.610          H  
ATOM    775 2HB  PHE A  54     -50.713  63.585   3.868  1.00 93.610          H  
ATOM    776  HD1 PHE A  54     -51.809  60.726   1.726  1.00 93.610          H  
ATOM    777  HD2 PHE A  54     -51.620  64.981   2.152  1.00 93.610          H  
ATOM    778  HE1 PHE A  54     -53.298  60.994  -0.209  1.00 93.610          H  
ATOM    779  HE2 PHE A  54     -53.120  65.218   0.237  1.00 93.610          H  
ATOM    780  HZ  PHE A  54     -53.978  63.247  -0.939  1.00 93.610          H  
ATOM    781  N   GLN A  55     -47.234  63.549   3.644  1.00 56.000          N  
ATOM    782  CA  GLN A  55     -46.158  63.706   4.602  1.00 56.130          C  
ATOM    783  C   GLN A  55     -46.224  65.024   5.375  1.00 56.070          C  
ATOM    784  O   GLN A  55     -46.662  66.067   4.860  1.00 56.240          O  
ATOM    785  CB  GLN A  55     -44.810  63.555   3.894  1.00 78.530          C  
ATOM    786  CG  GLN A  55     -44.622  62.167   3.234  1.00 78.530          C  
ATOM    787  CD  GLN A  55     -43.215  61.960   2.728  1.00 78.530          C  
ATOM    788  OE1 GLN A  55     -42.369  62.823   3.008  1.00 78.530          O  
ATOM    789  NE2 GLN A  55     -42.937  60.854   2.024  1.00 78.530          N  
ATOM    790  H   GLN A  55     -47.206  64.089   2.775  1.00 67.200          H  
ATOM    791  HA  GLN A  55     -46.234  62.899   5.330  1.00 67.360          H  
ATOM    792 1HB  GLN A  55     -44.724  64.312   3.108  1.00 94.240          H  
ATOM    793 2HB  GLN A  55     -43.998  63.714   4.603  1.00 94.240          H  
ATOM    794 1HG  GLN A  55     -44.857  61.381   3.954  1.00 94.240          H  
ATOM    795 2HG  GLN A  55     -45.304  62.089   2.379  1.00 94.240          H  
ATOM    796 1HE2 GLN A  55     -42.010  60.688   1.700  1.00 94.240          H  
ATOM    797 2HE2 GLN A  55     -43.669  60.138   1.826  1.00 94.240          H  
ATOM    798  N   ASN A  56     -45.625  64.992   6.569  1.00 55.890          N  
ATOM    799  CA  ASN A  56     -45.550  66.097   7.534  1.00 55.870          C  
ATOM    800  C   ASN A  56     -44.876  67.362   7.012  1.00 55.960          C  
ATOM    801  O   ASN A  56     -44.967  68.423   7.626  1.00 55.770          O  
ATOM    802  CB  ASN A  56     -44.844  65.633   8.789  1.00 78.230          C  
ATOM    803  CG  ASN A  56     -45.677  64.705   9.621  1.00 78.230          C  
ATOM    804  OD1 ASN A  56     -46.905  64.638   9.488  1.00 78.230          O  
ATOM    805  ND2 ASN A  56     -45.027  63.975  10.487  1.00 78.230          N  
ATOM    806  H   ASN A  56     -45.265  64.095   6.867  1.00 67.070          H  
ATOM    807  HA  ASN A  56     -46.574  66.372   7.800  1.00 67.040          H  
ATOM    808 1HB  ASN A  56     -43.923  65.122   8.514  1.00 93.870          H  
ATOM    809 2HB  ASN A  56     -44.569  66.501   9.391  1.00 93.870          H  
ATOM    810 1HD2 ASN A  56     -45.524  63.334  11.073  1.00 93.870          H  
ATOM    811 2HD2 ASN A  56     -44.034  64.055  10.567  1.00 93.870          H  
ATOM    812  N   GLY A  57     -44.207  67.258   5.870  1.00 56.300          N  
ATOM    813  CA  GLY A  57     -43.543  68.388   5.241  1.00 56.430          C  
ATOM    814  C   GLY A  57     -44.532  69.233   4.431  1.00 56.670          C  
ATOM    815  O   GLY A  57     -44.131  70.211   3.800  1.00 57.120          O  
ATOM    816  H   GLY A  57     -44.167  66.354   5.420  1.00 67.560          H  
ATOM    817 1HA  GLY A  57     -43.074  69.004   6.007  1.00 67.720          H  
ATOM    818 2HA  GLY A  57     -42.751  68.024   4.588  1.00 67.720          H  
ATOM    819  N   LYS A  58     -45.824  68.852   4.478  1.00 56.460          N  
ATOM    820  CA  LYS A  58     -46.924  69.484   3.751  1.00 56.470          C  
ATOM    821  C   LYS A  58     -46.728  69.273   2.267  1.00 56.400          C  
ATOM    822  O   LYS A  58     -46.923  70.177   1.446  1.00 56.400          O  
ATOM    823  CB  LYS A  58     -47.032  70.979   4.088  1.00 79.050          C  
ATOM    824  CG  LYS A  58     -47.244  71.271   5.571  1.00 79.050          C  
ATOM    825  CD  LYS A  58     -47.423  72.763   5.823  1.00 79.050          C  
ATOM    826  CE  LYS A  58     -47.586  73.064   7.310  1.00 79.050          C  
ATOM    827  NZ  LYS A  58     -47.724  74.528   7.571  1.00 79.050          N  
ATOM    828  H   LYS A  58     -46.053  68.013   5.013  1.00 67.750          H  
ATOM    829  HA  LYS A  58     -47.854  68.992   4.040  1.00 67.760          H  
ATOM    830 1HB  LYS A  58     -46.146  71.511   3.761  1.00 94.860          H  
ATOM    831 2HB  LYS A  58     -47.872  71.406   3.543  1.00 94.860          H  
ATOM    832 1HG  LYS A  58     -48.123  70.733   5.921  1.00 94.860          H  
ATOM    833 2HG  LYS A  58     -46.378  70.914   6.132  1.00 94.860          H  
ATOM    834 1HD  LYS A  58     -46.553  73.301   5.442  1.00 94.860          H  
ATOM    835 2HD  LYS A  58     -48.307  73.115   5.292  1.00 94.860          H  
ATOM    836 1HE  LYS A  58     -48.473  72.555   7.683  1.00 94.860          H  
ATOM    837 2HE  LYS A  58     -46.713  72.691   7.847  1.00 94.860          H  
ATOM    838 1HZ  LYS A  58     -47.830  74.687   8.564  1.00 94.860          H  
ATOM    839 2HZ  LYS A  58     -46.900  75.011   7.240  1.00 94.860          H  
ATOM    840 3HZ  LYS A  58     -48.537  74.883   7.087  1.00 94.860          H  
ATOM    841  N   ARG A  59     -46.352  68.041   1.938  1.00 56.480          N  
ATOM    842  CA  ARG A  59     -46.119  67.608   0.568  1.00 56.470          C  
ATOM    843  C   ARG A  59     -46.655  66.194   0.345  1.00 56.190          C  
ATOM    844  O   ARG A  59     -46.773  65.407   1.292  1.00 56.100          O  
ATOM    845  CB  ARG A  59     -44.639  67.650   0.203  1.00 79.060          C  
ATOM    846  CG  ARG A  59     -43.945  69.007   0.213  1.00 79.060          C  
ATOM    847  CD  ARG A  59     -44.431  69.877  -0.896  1.00 79.060          C  
ATOM    848  NE  ARG A  59     -43.702  71.124  -0.984  1.00 79.060          N  
ATOM    849  CZ  ARG A  59     -43.960  72.231  -0.243  1.00 79.060          C  
ATOM    850  NH1 ARG A  59     -44.922  72.232   0.670  1.00 79.060          N  
ATOM    851  NH2 ARG A  59     -43.237  73.327  -0.433  1.00 79.060          N  
ATOM    852  H   ARG A  59     -46.272  67.375   2.716  1.00 67.780          H  
ATOM    853  HA  ARG A  59     -46.663  68.274  -0.101  1.00 67.760          H  
ATOM    854 1HB  ARG A  59     -44.079  66.984   0.858  1.00 94.870          H  
ATOM    855 2HB  ARG A  59     -44.534  67.298  -0.806  1.00 94.870          H  
ATOM    856 1HG  ARG A  59     -44.110  69.508   1.164  1.00 94.870          H  
ATOM    857 2HG  ARG A  59     -42.876  68.856   0.072  1.00 94.870          H  
ATOM    858 1HD  ARG A  59     -44.302  69.353  -1.846  1.00 94.870          H  
ATOM    859 2HD  ARG A  59     -45.477  70.111  -0.757  1.00 94.870          H  
ATOM    860  HE  ARG A  59     -42.977  71.184  -1.718  1.00 94.870          H  
ATOM    861 1HH1 ARG A  59     -45.511  71.397   0.831  1.00 94.870          H  
ATOM    862 2HH1 ARG A  59     -45.101  73.059   1.215  1.00 94.870          H  
ATOM    863 1HH2 ARG A  59     -42.500  73.335  -1.124  1.00 94.870          H  
ATOM    864 2HH2 ARG A  59     -43.425  74.153   0.110  1.00 94.870          H  
ATOM    865  N   VAL A  60     -46.981  65.873  -0.908  1.00 56.090          N  
ATOM    866  CA  VAL A  60     -47.481  64.545  -1.228  1.00 55.890          C  
ATOM    867  C   VAL A  60     -46.570  63.835  -2.213  1.00 56.110          C  
ATOM    868  O   VAL A  60     -46.243  64.384  -3.267  1.00 56.210          O  
ATOM    869  CB  VAL A  60     -48.916  64.646  -1.813  1.00 78.330          C  
ATOM    870  CG1 VAL A  60     -49.491  63.256  -2.170  1.00 78.330          C  
ATOM    871  CG2 VAL A  60     -49.792  65.313  -0.813  1.00 78.330          C  
ATOM    872  H   VAL A  60     -46.863  66.551  -1.649  1.00 67.310          H  
ATOM    873  HA  VAL A  60     -47.519  63.967  -0.315  1.00 67.070          H  
ATOM    874  HB  VAL A  60     -48.889  65.228  -2.733  1.00 93.990          H  
ATOM    875 1HG1 VAL A  60     -50.493  63.369  -2.575  1.00 93.990          H  
ATOM    876 2HG1 VAL A  60     -48.867  62.761  -2.908  1.00 93.990          H  
ATOM    877 3HG1 VAL A  60     -49.537  62.647  -1.268  1.00 93.990          H  
ATOM    878 1HG2 VAL A  60     -50.788  65.391  -1.213  1.00 93.990          H  
ATOM    879 2HG2 VAL A  60     -49.798  64.713   0.085  1.00 93.990          H  
ATOM    880 3HG2 VAL A  60     -49.415  66.303  -0.586  1.00 93.990          H  
ATOM    881  N   SER A  61     -46.136  62.629  -1.854  1.00 56.210          N  
ATOM    882  CA  SER A  61     -45.324  61.835  -2.784  1.00 56.420          C  
ATOM    883  C   SER A  61     -46.310  60.978  -3.530  1.00 56.440          C  
ATOM    884  O   SER A  61     -47.322  60.540  -2.959  1.00 56.310          O  
ATOM    885  CB  SER A  61     -44.271  60.952  -2.123  1.00 78.900          C  
ATOM    886  OG  SER A  61     -43.291  61.686  -1.471  1.00 78.900          O  
ATOM    887  H   SER A  61     -46.444  62.271  -0.943  1.00 67.450          H  
ATOM    888  HA  SER A  61     -44.830  62.490  -3.502  1.00 67.700          H  
ATOM    889 1HB  SER A  61     -44.710  60.286  -1.435  1.00 94.680          H  
ATOM    890 2HB  SER A  61     -43.807  60.335  -2.894  1.00 94.680          H  
ATOM    891  HG  SER A  61     -42.808  61.049  -0.943  1.00 94.680          H  
ATOM    892  N   LEU A  62     -46.037  60.692  -4.787  1.00 56.620          N  
ATOM    893  CA  LEU A  62     -47.002  59.880  -5.488  1.00 56.670          C  
ATOM    894  C   LEU A  62     -46.456  58.506  -5.784  1.00 56.790          C  
ATOM    895  O   LEU A  62     -45.301  58.330  -6.191  1.00 56.970          O  
ATOM    896  CB  LEU A  62     -47.452  60.593  -6.781  1.00 79.320          C  
ATOM    897  CG  LEU A  62     -48.458  61.847  -6.663  1.00 79.320          C  
ATOM    898  CD1 LEU A  62     -49.720  61.465  -5.884  1.00 79.320          C  
ATOM    899  CD2 LEU A  62     -47.793  63.079  -6.029  1.00 79.320          C  
ATOM    900  H   LEU A  62     -45.169  61.006  -5.232  1.00 67.940          H  
ATOM    901  HA  LEU A  62     -47.869  59.722  -4.857  1.00 68.000          H  
ATOM    902 1HB  LEU A  62     -46.558  60.952  -7.296  1.00 95.180          H  
ATOM    903 2HB  LEU A  62     -47.933  59.858  -7.426  1.00 95.180          H  
ATOM    904  HG  LEU A  62     -48.748  62.100  -7.635  1.00 95.180          H  
ATOM    905 1HD1 LEU A  62     -50.399  62.313  -5.863  1.00 95.180          H  
ATOM    906 2HD1 LEU A  62     -50.208  60.620  -6.369  1.00 95.180          H  
ATOM    907 3HD1 LEU A  62     -49.467  61.206  -4.876  1.00 95.180          H  
ATOM    908 1HD2 LEU A  62     -48.498  63.899  -6.012  1.00 95.180          H  
ATOM    909 2HD2 LEU A  62     -47.493  62.884  -5.029  1.00 95.180          H  
ATOM    910 3HD2 LEU A  62     -46.923  63.367  -6.612  1.00 95.180          H  
ATOM    911  N   SER A  63     -47.351  57.538  -5.668  1.00 56.740          N  
ATOM    912  CA  SER A  63     -47.056  56.141  -5.922  1.00 56.880          C  
ATOM    913  C   SER A  63     -48.076  55.599  -6.887  1.00 56.930          C  
ATOM    914  O   SER A  63     -49.285  55.635  -6.627  1.00 56.850          O  
ATOM    915  CB  SER A  63     -47.139  55.374  -4.616  1.00 79.580          C  
ATOM    916  OG  SER A  63     -46.926  54.001  -4.792  1.00 79.580          O  
ATOM    917  H   SER A  63     -48.286  57.773  -5.311  1.00 68.090          H  
ATOM    918  HA  SER A  63     -46.063  56.045  -6.364  1.00 68.260          H  
ATOM    919 1HB  SER A  63     -46.436  55.772  -3.898  1.00 95.490          H  
ATOM    920 2HB  SER A  63     -48.099  55.529  -4.211  1.00 95.490          H  
ATOM    921  HG  SER A  63     -45.965  53.866  -4.678  1.00 95.490          H  
ATOM    922  N   VAL A  64     -47.626  55.198  -8.062  1.00 57.100          N  
ATOM    923  CA  VAL A  64     -48.587  54.732  -9.029  1.00 57.210          C  
ATOM    924  C   VAL A  64     -48.265  53.341  -9.539  1.00 57.410          C  
ATOM    925  O   VAL A  64     -47.123  53.010  -9.882  1.00 57.520          O  
ATOM    926  CB  VAL A  64     -48.737  55.757 -10.181  1.00 80.050          C  
ATOM    927  CG1 VAL A  64     -47.399  55.968 -10.892  1.00 80.050          C  
ATOM    928  CG2 VAL A  64     -49.848  55.288 -11.150  1.00 80.050          C  
ATOM    929  H   VAL A  64     -46.620  55.196  -8.261  1.00 68.520          H  
ATOM    930  HA  VAL A  64     -49.552  54.673  -8.541  1.00 68.650          H  
ATOM    931  HB  VAL A  64     -49.029  56.716  -9.755  1.00 96.060          H  
ATOM    932 1HG1 VAL A  64     -47.510  56.703 -11.670  1.00 96.060          H  
ATOM    933 2HG1 VAL A  64     -46.657  56.316 -10.178  1.00 96.060          H  
ATOM    934 3HG1 VAL A  64     -47.064  55.047 -11.324  1.00 96.060          H  
ATOM    935 1HG2 VAL A  64     -49.984  56.015 -11.933  1.00 96.060          H  
ATOM    936 2HG2 VAL A  64     -49.593  54.344 -11.584  1.00 96.060          H  
ATOM    937 3HG2 VAL A  64     -50.776  55.175 -10.614  1.00 96.060          H  
ATOM    938  N   TYR A  65     -49.305  52.535  -9.563  1.00 57.480          N  
ATOM    939  CA  TYR A  65     -49.245  51.197 -10.086  1.00 57.720          C  
ATOM    940  C   TYR A  65     -49.548  51.265 -11.566  1.00 57.850          C  
ATOM    941  O   TYR A  65     -50.637  51.695 -11.974  1.00 57.800          O  
ATOM    942  CB  TYR A  65     -50.253  50.319  -9.382  1.00 80.710          C  
ATOM    943  CG  TYR A  65     -50.292  48.951  -9.903  1.00 80.710          C  
ATOM    944  CD1 TYR A  65     -49.362  48.001  -9.497  1.00 80.710          C  
ATOM    945  CD2 TYR A  65     -51.260  48.634 -10.813  1.00 80.710          C  
ATOM    946  CE1 TYR A  65     -49.446  46.735  -9.999  1.00 80.710          C  
ATOM    947  CE2 TYR A  65     -51.328  47.385 -11.313  1.00 80.710          C  
ATOM    948  CZ  TYR A  65     -50.449  46.438 -10.915  1.00 80.710          C  
ATOM    949  OH  TYR A  65     -50.562  45.194 -11.419  1.00 80.710          O  
ATOM    950  H   TYR A  65     -50.185  52.916  -9.211  1.00 68.980          H  
ATOM    951  HA  TYR A  65     -48.238  50.797  -9.957  1.00 69.260          H  
ATOM    952 1HB  TYR A  65     -50.013  50.273  -8.320  1.00 96.850          H  
ATOM    953 2HB  TYR A  65     -51.240  50.754  -9.479  1.00 96.850          H  
ATOM    954  HD1 TYR A  65     -48.580  48.258  -8.774  1.00 96.850          H  
ATOM    955  HD2 TYR A  65     -51.978  49.389 -11.134  1.00 96.850          H  
ATOM    956  HE1 TYR A  65     -48.735  45.972  -9.680  1.00 96.850          H  
ATOM    957  HE2 TYR A  65     -52.092  47.132 -12.029  1.00 96.850          H  
ATOM    958  HH  TYR A  65     -51.355  45.141 -11.974  1.00 96.850          H  
ATOM    959  N   LEU A  66     -48.585  50.851 -12.377  1.00 58.070          N  
ATOM    960  CA  LEU A  66     -48.749  50.955 -13.816  1.00 58.250          C  
ATOM    961  C   LEU A  66     -48.603  49.680 -14.641  1.00 58.540          C  
ATOM    962  O   LEU A  66     -47.735  48.834 -14.405  1.00 58.660          O  
ATOM    963  CB  LEU A  66     -47.713  51.964 -14.352  1.00 81.480          C  
ATOM    964  CG  LEU A  66     -47.795  53.420 -13.836  1.00 81.480          C  
ATOM    965  CD1 LEU A  66     -46.633  54.220 -14.362  1.00 81.480          C  
ATOM    966  CD2 LEU A  66     -49.052  54.046 -14.285  1.00 81.480          C  
ATOM    967  H   LEU A  66     -47.715  50.499 -11.965  1.00 69.680          H  
ATOM    968  HA  LEU A  66     -49.753  51.319 -14.010  1.00 69.900          H  
ATOM    969 1HB  LEU A  66     -46.728  51.594 -14.091  1.00 97.770          H  
ATOM    970 2HB  LEU A  66     -47.782  51.987 -15.419  1.00 97.770          H  
ATOM    971  HG  LEU A  66     -47.742  53.416 -12.755  1.00 97.770          H  
ATOM    972 1HD1 LEU A  66     -46.682  55.242 -13.991  1.00 97.770          H  
ATOM    973 2HD1 LEU A  66     -45.742  53.777 -14.043  1.00 97.770          H  
ATOM    974 3HD1 LEU A  66     -46.656  54.232 -15.446  1.00 97.770          H  
ATOM    975 1HD2 LEU A  66     -49.082  55.054 -13.919  1.00 97.770          H  
ATOM    976 2HD2 LEU A  66     -49.098  54.048 -15.378  1.00 97.770          H  
ATOM    977 3HD2 LEU A  66     -49.888  53.499 -13.887  1.00 97.770          H  
ATOM    978  N   GLY A  67     -49.468  49.565 -15.642  1.00 58.690          N  
ATOM    979  CA  GLY A  67     -49.369  48.538 -16.682  1.00 59.000          C  
ATOM    980  C   GLY A  67     -49.187  47.124 -16.172  1.00 59.360          C  
ATOM    981  O   GLY A  67     -49.886  46.647 -15.272  1.00 59.900          O  
ATOM    982  H   GLY A  67     -50.191  50.274 -15.715  1.00 70.430          H  
ATOM    983 1HA  GLY A  67     -50.265  48.584 -17.303  1.00 70.800          H  
ATOM    984 2HA  GLY A  67     -48.539  48.778 -17.343  1.00 70.800          H  
ATOM    985  N   GLU A  68     -48.180  46.454 -16.731  1.00 59.100          N  
ATOM    986  CA  GLU A  68     -47.859  45.081 -16.395  1.00 59.270          C  
ATOM    987  C   GLU A  68     -47.038  44.952 -15.121  1.00 59.320          C  
ATOM    988  O   GLU A  68     -45.891  44.498 -15.148  1.00 59.540          O  
ATOM    989  CB  GLU A  68     -47.109  44.430 -17.553  1.00 82.910          C  
ATOM    990  CG  GLU A  68     -47.901  44.396 -18.856  1.00 82.910          C  
ATOM    991  CD  GLU A  68     -47.809  45.706 -19.605  1.00 82.910          C  
ATOM    992  OE1 GLU A  68     -47.103  46.574 -19.131  1.00 82.910          O  
ATOM    993  OE2 GLU A  68     -48.437  45.851 -20.619  1.00 82.910          O  
ATOM    994  H   GLU A  68     -47.640  46.909 -17.473  1.00 70.920          H  
ATOM    995  HA  GLU A  68     -48.795  44.542 -16.241  1.00 71.120          H  
ATOM    996 1HB  GLU A  68     -46.169  44.947 -17.726  1.00 99.490          H  
ATOM    997 2HB  GLU A  68     -46.870  43.400 -17.288  1.00 99.490          H  
ATOM    998 1HG  GLU A  68     -47.530  43.592 -19.488  1.00 99.490          H  
ATOM    999 2HG  GLU A  68     -48.944  44.187 -18.625  1.00 99.490          H  
ATOM   1000  N   PHE A  69     -47.682  45.297 -14.013  1.00 59.160          N  
ATOM   1001  CA  PHE A  69     -47.161  45.218 -12.654  1.00 59.290          C  
ATOM   1002  C   PHE A  69     -45.949  46.097 -12.302  1.00 58.980          C  
ATOM   1003  O   PHE A  69     -45.041  45.620 -11.618  1.00 59.040          O  
ATOM   1004  CB  PHE A  69     -46.790  43.763 -12.379  1.00 82.950          C  
ATOM   1005  CG  PHE A  69     -47.877  42.797 -12.772  1.00 82.950          C  
ATOM   1006  CD1 PHE A  69     -47.738  42.012 -13.912  1.00 82.950          C  
ATOM   1007  CD2 PHE A  69     -49.016  42.666 -12.035  1.00 82.950          C  
ATOM   1008  CE1 PHE A  69     -48.709  41.130 -14.285  1.00 82.950          C  
ATOM   1009  CE2 PHE A  69     -49.995  41.779 -12.398  1.00 82.950          C  
ATOM   1010  CZ  PHE A  69     -49.840  41.008 -13.525  1.00 82.950          C  
ATOM   1011  H   PHE A  69     -48.628  45.660 -14.166  1.00 70.990          H  
ATOM   1012  HA  PHE A  69     -47.970  45.499 -11.992  1.00 71.150          H  
ATOM   1013 1HB  PHE A  69     -45.879  43.498 -12.910  1.00 99.540          H  
ATOM   1014 2HB  PHE A  69     -46.589  43.634 -11.321  1.00 99.540          H  
ATOM   1015  HD1 PHE A  69     -46.829  42.112 -14.513  1.00 99.540          H  
ATOM   1016  HD2 PHE A  69     -49.141  43.266 -11.158  1.00 99.540          H  
ATOM   1017  HE1 PHE A  69     -48.579  40.523 -15.180  1.00 99.540          H  
ATOM   1018  HE2 PHE A  69     -50.899  41.682 -11.787  1.00 99.540          H  
ATOM   1019  HZ  PHE A  69     -50.619  40.305 -13.811  1.00 99.540          H  
ATOM   1020  N   PHE A  70     -45.920  47.366 -12.729  1.00 58.700          N  
ATOM   1021  CA  PHE A  70     -44.805  48.247 -12.377  1.00 58.470          C  
ATOM   1022  C   PHE A  70     -45.101  49.154 -11.187  1.00 58.220          C  
ATOM   1023  O   PHE A  70     -46.135  49.828 -11.126  1.00 58.050          O  
ATOM   1024  CB  PHE A  70     -44.431  49.154 -13.550  1.00 81.950          C  
ATOM   1025  CG  PHE A  70     -43.813  48.478 -14.687  1.00 81.950          C  
ATOM   1026  CD1 PHE A  70     -44.598  47.922 -15.678  1.00 81.950          C  
ATOM   1027  CD2 PHE A  70     -42.431  48.407 -14.793  1.00 81.950          C  
ATOM   1028  CE1 PHE A  70     -44.024  47.297 -16.750  1.00 81.950          C  
ATOM   1029  CE2 PHE A  70     -41.848  47.783 -15.869  1.00 81.950          C  
ATOM   1030  CZ  PHE A  70     -42.649  47.223 -16.851  1.00 81.950          C  
ATOM   1031  H   PHE A  70     -46.673  47.746 -13.305  1.00 70.440          H  
ATOM   1032  HA  PHE A  70     -43.945  47.624 -12.127  1.00 70.160          H  
ATOM   1033 1HB  PHE A  70     -45.318  49.666 -13.908  1.00 98.340          H  
ATOM   1034 2HB  PHE A  70     -43.748  49.900 -13.202  1.00 98.340          H  
ATOM   1035  HD1 PHE A  70     -45.687  47.980 -15.599  1.00 98.340          H  
ATOM   1036  HD2 PHE A  70     -41.807  48.853 -14.015  1.00 98.340          H  
ATOM   1037  HE1 PHE A  70     -44.662  46.858 -17.522  1.00 98.340          H  
ATOM   1038  HE2 PHE A  70     -40.762  47.727 -15.949  1.00 98.340          H  
ATOM   1039  HZ  PHE A  70     -42.197  46.724 -17.703  1.00 98.340          H  
ATOM   1040  N   ASP A  71     -44.136  49.242 -10.278  1.00 58.230          N  
ATOM   1041  CA  ASP A  71     -44.234  50.121  -9.111  1.00 58.040          C  
ATOM   1042  C   ASP A  71     -43.411  51.389  -9.346  1.00 58.030          C  
ATOM   1043  O   ASP A  71     -42.174  51.372  -9.243  1.00 58.270          O  
ATOM   1044  CB  ASP A  71     -43.724  49.383  -7.873  1.00 81.330          C  
ATOM   1045  CG  ASP A  71     -44.608  48.202  -7.479  1.00 81.330          C  
ATOM   1046  OD1 ASP A  71     -45.776  48.393  -7.212  1.00 81.330          O  
ATOM   1047  OD2 ASP A  71     -44.090  47.103  -7.454  1.00 81.330          O  
ATOM   1048  H   ASP A  71     -43.325  48.646 -10.382  1.00 69.880          H  
ATOM   1049  HA  ASP A  71     -45.278  50.404  -8.964  1.00 69.650          H  
ATOM   1050 1HB  ASP A  71     -42.718  49.016  -8.050  1.00 97.600          H  
ATOM   1051 2HB  ASP A  71     -43.674  50.072  -7.035  1.00 97.600          H  
ATOM   1052  N   ILE A  72     -44.084  52.484  -9.716  1.00 57.790          N  
ATOM   1053  CA  ILE A  72     -43.399  53.718 -10.116  1.00 57.800          C  
ATOM   1054  C   ILE A  72     -43.632  54.887  -9.146  1.00 57.640          C  
ATOM   1055  O   ILE A  72     -44.766  55.210  -8.782  1.00 57.410          O  
ATOM   1056  CB  ILE A  72     -43.835  54.061 -11.562  1.00 80.920          C  
ATOM   1057  CG1 ILE A  72     -43.560  52.811 -12.498  1.00 80.920          C  
ATOM   1058  CG2 ILE A  72     -43.145  55.313 -12.094  1.00 80.920          C  
ATOM   1059  CD1 ILE A  72     -42.149  52.363 -12.604  1.00 80.920          C  
ATOM   1060  H   ILE A  72     -45.113  52.474  -9.758  1.00 69.350          H  
ATOM   1061  HA  ILE A  72     -42.325  53.542 -10.109  1.00 69.360          H  
ATOM   1062  HB  ILE A  72     -44.909  54.217 -11.569  1.00 97.100          H  
ATOM   1063 1HG1 ILE A  72     -44.164  51.984 -12.139  1.00 97.100          H  
ATOM   1064 2HG1 ILE A  72     -43.859  53.038 -13.481  1.00 97.100          H  
ATOM   1065 1HG2 ILE A  72     -43.490  55.500 -13.106  1.00 97.100          H  
ATOM   1066 2HG2 ILE A  72     -43.379  56.170 -11.464  1.00 97.100          H  
ATOM   1067 3HG2 ILE A  72     -42.083  55.163 -12.104  1.00 97.100          H  
ATOM   1068 1HD1 ILE A  72     -42.098  51.513 -13.262  1.00 97.100          H  
ATOM   1069 2HD1 ILE A  72     -41.523  53.146 -13.000  1.00 97.100          H  
ATOM   1070 3HD1 ILE A  72     -41.788  52.077 -11.643  1.00 97.100          H  
ATOM   1071  N   HIS A  73     -42.551  55.547  -8.720  1.00 57.790          N  
ATOM   1072  CA  HIS A  73     -42.732  56.637  -7.755  1.00 57.680          C  
ATOM   1073  C   HIS A  73     -41.997  57.937  -8.037  1.00 57.710          C  
ATOM   1074  O   HIS A  73     -40.841  57.959  -8.476  1.00 57.920          O  
ATOM   1075  CB  HIS A  73     -42.255  56.214  -6.380  1.00 80.800          C  
ATOM   1076  CG  HIS A  73     -42.954  55.101  -5.734  1.00 80.800          C  
ATOM   1077  ND1 HIS A  73     -42.813  53.785  -6.124  1.00 80.800          N  
ATOM   1078  CD2 HIS A  73     -43.764  55.100  -4.677  1.00 80.800          C  
ATOM   1079  CE1 HIS A  73     -43.544  53.024  -5.343  1.00 80.800          C  
ATOM   1080  NE2 HIS A  73     -44.140  53.796  -4.448  1.00 80.800          N  
ATOM   1081  H   HIS A  73     -41.620  55.260  -9.047  1.00 69.350          H  
ATOM   1082  HA  HIS A  73     -43.790  56.884  -7.687  1.00 69.220          H  
ATOM   1083 1HB  HIS A  73     -41.229  55.967  -6.450  1.00 96.960          H  
ATOM   1084 2HB  HIS A  73     -42.344  57.075  -5.720  1.00 96.960          H  
ATOM   1085  HD1 HIS A  73     -42.104  53.422  -6.734  1.00 96.960          H  
ATOM   1086  HD2 HIS A  73     -44.128  55.907  -4.042  1.00 96.960          H  
ATOM   1087  HE1 HIS A  73     -43.575  51.947  -5.490  1.00 96.960          H  
ATOM   1088  N   LEU A  74     -42.665  59.022  -7.648  1.00 57.560          N  
ATOM   1089  CA  LEU A  74     -42.117  60.377  -7.693  1.00 57.630          C  
ATOM   1090  C   LEU A  74     -42.112  60.932  -6.262  1.00 57.590          C  
ATOM   1091  O   LEU A  74     -43.168  61.042  -5.624  1.00 57.380          O  
ATOM   1092  CB  LEU A  74     -42.964  61.256  -8.629  1.00 80.650          C  
ATOM   1093  CG  LEU A  74     -43.164  60.739 -10.109  1.00 80.650          C  
ATOM   1094  CD1 LEU A  74     -44.095  61.688 -10.824  1.00 80.650          C  
ATOM   1095  CD2 LEU A  74     -41.829  60.639 -10.836  1.00 80.650          C  
ATOM   1096  H   LEU A  74     -43.610  58.862  -7.275  1.00 69.070          H  
ATOM   1097  HA  LEU A  74     -41.086  60.344  -8.039  1.00 69.160          H  
ATOM   1098 1HB  LEU A  74     -43.952  61.372  -8.188  1.00 96.780          H  
ATOM   1099 2HB  LEU A  74     -42.500  62.237  -8.683  1.00 96.780          H  
ATOM   1100  HG  LEU A  74     -43.635  59.757 -10.092  1.00 96.780          H  
ATOM   1101 1HD1 LEU A  74     -44.266  61.360 -11.831  1.00 96.780          H  
ATOM   1102 2HD1 LEU A  74     -45.045  61.741 -10.299  1.00 96.780          H  
ATOM   1103 3HD1 LEU A  74     -43.644  62.652 -10.845  1.00 96.780          H  
ATOM   1104 1HD2 LEU A  74     -41.968  60.297 -11.834  1.00 96.780          H  
ATOM   1105 2HD2 LEU A  74     -41.360  61.601 -10.872  1.00 96.780          H  
ATOM   1106 3HD2 LEU A  74     -41.189  59.936 -10.319  1.00 96.780          H  
ATOM   1107  N   PHE A  75     -40.939  61.296  -5.737  1.00 57.810          N  
ATOM   1108  CA  PHE A  75     -40.876  61.720  -4.339  1.00 57.800          C  
ATOM   1109  C   PHE A  75     -40.543  63.170  -4.079  1.00 57.870          C  
ATOM   1110  O   PHE A  75     -39.634  63.764  -4.677  1.00 58.170          O  
ATOM   1111  CB  PHE A  75     -39.834  60.905  -3.582  1.00 80.920          C  
ATOM   1112  CG  PHE A  75     -40.144  59.480  -3.475  1.00 80.920          C  
ATOM   1113  CD1 PHE A  75     -39.636  58.603  -4.399  1.00 80.920          C  
ATOM   1114  CD2 PHE A  75     -40.937  58.991  -2.449  1.00 80.920          C  
ATOM   1115  CE1 PHE A  75     -39.906  57.278  -4.298  1.00 80.920          C  
ATOM   1116  CE2 PHE A  75     -41.213  57.650  -2.356  1.00 80.920          C  
ATOM   1117  CZ  PHE A  75     -40.692  56.791  -3.282  1.00 80.920          C  
ATOM   1118  H   PHE A  75     -40.073  61.229  -6.276  1.00 69.370          H  
ATOM   1119  HA  PHE A  75     -41.850  61.527  -3.890  1.00 69.360          H  
ATOM   1120 1HB  PHE A  75     -38.870  60.999  -4.089  1.00 97.110          H  
ATOM   1121 2HB  PHE A  75     -39.717  61.299  -2.580  1.00 97.110          H  
ATOM   1122  HD1 PHE A  75     -39.006  58.981  -5.214  1.00 97.110          H  
ATOM   1123  HD2 PHE A  75     -41.345  59.676  -1.712  1.00 97.110          H  
ATOM   1124  HE1 PHE A  75     -39.505  56.608  -5.022  1.00 97.110          H  
ATOM   1125  HE2 PHE A  75     -41.840  57.270  -1.546  1.00 97.110          H  
ATOM   1126  HZ  PHE A  75     -40.902  55.721  -3.216  1.00 97.110          H  
ATOM   1127  N   VAL A  76     -41.142  63.652  -2.991  1.00 57.590          N  
ATOM   1128  CA  VAL A  76     -40.984  65.000  -2.428  1.00 57.690          C  
ATOM   1129  C   VAL A  76     -39.550  65.306  -1.995  1.00 58.040          C  
ATOM   1130  O   VAL A  76     -39.207  66.448  -1.707  1.00 57.930          O  
ATOM   1131  CB  VAL A  76     -41.923  65.167  -1.217  1.00 80.730          C  
ATOM   1132  CG1 VAL A  76     -43.362  64.971  -1.676  1.00 80.730          C  
ATOM   1133  CG2 VAL A  76     -41.546  64.168  -0.107  1.00 80.730          C  
ATOM   1134  H   VAL A  76     -41.845  63.040  -2.573  1.00 69.110          H  
ATOM   1135  HA  VAL A  76     -41.277  65.720  -3.193  1.00 69.230          H  
ATOM   1136  HB  VAL A  76     -41.838  66.177  -0.824  1.00 96.870          H  
ATOM   1137 1HG1 VAL A  76     -44.032  65.078  -0.836  1.00 96.870          H  
ATOM   1138 2HG1 VAL A  76     -43.609  65.703  -2.443  1.00 96.870          H  
ATOM   1139 3HG1 VAL A  76     -43.486  64.001  -2.084  1.00 96.870          H  
ATOM   1140 1HG2 VAL A  76     -42.224  64.306   0.738  1.00 96.870          H  
ATOM   1141 2HG2 VAL A  76     -41.624  63.159  -0.459  1.00 96.870          H  
ATOM   1142 3HG2 VAL A  76     -40.527  64.345   0.231  1.00 96.870          H  
ATOM   1143  N   ASN A  77     -38.719  64.272  -1.966  1.00 58.520          N  
ATOM   1144  CA  ASN A  77     -37.321  64.355  -1.599  1.00 58.950          C  
ATOM   1145  C   ASN A  77     -36.450  64.700  -2.809  1.00 59.150          C  
ATOM   1146  O   ASN A  77     -35.228  64.807  -2.693  1.00 59.330          O  
ATOM   1147  CB  ASN A  77     -36.892  63.027  -1.024  1.00 82.360          C  
ATOM   1148  CG  ASN A  77     -37.593  62.723   0.259  1.00 82.360          C  
ATOM   1149  OD1 ASN A  77     -37.955  63.612   1.034  1.00 82.360          O  
ATOM   1150  ND2 ASN A  77     -37.808  61.457   0.502  1.00 82.360          N  
ATOM   1151  H   ASN A  77     -39.104  63.373  -2.207  1.00 70.220          H  
ATOM   1152  HA  ASN A  77     -37.196  65.144  -0.857  1.00 70.740          H  
ATOM   1153 1HB  ASN A  77     -37.108  62.234  -1.744  1.00 98.830          H  
ATOM   1154 2HB  ASN A  77     -35.817  63.030  -0.851  1.00 98.830          H  
ATOM   1155 1HD2 ASN A  77     -38.277  61.185   1.344  1.00 98.830          H  
ATOM   1156 2HD2 ASN A  77     -37.502  60.760  -0.148  1.00 98.830          H  
ATOM   1157  N   GLY A  78     -37.083  64.908  -3.969  1.00 59.040          N  
ATOM   1158  CA  GLY A  78     -36.361  65.250  -5.180  1.00 58.880          C  
ATOM   1159  C   GLY A  78     -35.824  64.034  -5.933  1.00 58.970          C  
ATOM   1160  O   GLY A  78     -34.856  64.150  -6.695  1.00 59.210          O  
ATOM   1161  H   GLY A  78     -38.095  64.786  -4.020  1.00 70.850          H  
ATOM   1162 1HA  GLY A  78     -37.024  65.822  -5.822  1.00 70.660          H  
ATOM   1163 2HA  GLY A  78     -35.532  65.908  -4.923  1.00 70.660          H  
ATOM   1164  N   THR A  79     -36.434  62.867  -5.722  1.00 58.810          N  
ATOM   1165  CA  THR A  79     -35.952  61.648  -6.375  1.00 58.900          C  
ATOM   1166  C   THR A  79     -37.074  60.883  -7.055  1.00 58.680          C  
ATOM   1167  O   THR A  79     -38.260  61.125  -6.797  1.00 58.400          O  
ATOM   1168  CB  THR A  79     -35.266  60.691  -5.369  1.00 82.420          C  
ATOM   1169  OG1 THR A  79     -36.237  60.175  -4.443  1.00 82.420          O  
ATOM   1170  CG2 THR A  79     -34.197  61.447  -4.582  1.00 82.420          C  
ATOM   1171  H   THR A  79     -37.278  62.857  -5.148  1.00 70.570          H  
ATOM   1172  HA  THR A  79     -35.228  61.921  -7.141  1.00 70.680          H  
ATOM   1173  HB  THR A  79     -34.806  59.863  -5.911  1.00 98.910          H  
ATOM   1174  HG1 THR A  79     -35.846  59.452  -3.935  1.00 98.910          H  
ATOM   1175 1HG2 THR A  79     -33.716  60.769  -3.882  1.00 98.910          H  
ATOM   1176 2HG2 THR A  79     -33.457  61.845  -5.271  1.00 98.910          H  
ATOM   1177 3HG2 THR A  79     -34.652  62.267  -4.028  1.00 98.910          H  
ATOM   1178  N   VAL A  80     -36.699  59.958  -7.944  1.00 58.850          N  
ATOM   1179  CA  VAL A  80     -37.682  59.096  -8.583  1.00 58.700          C  
ATOM   1180  C   VAL A  80     -37.191  57.648  -8.495  1.00 58.840          C  
ATOM   1181  O   VAL A  80     -35.968  57.419  -8.521  1.00 59.150          O  
ATOM   1182  CB  VAL A  80     -37.910  59.542 -10.052  1.00 82.240          C  
ATOM   1183  CG1 VAL A  80     -38.428  60.974 -10.087  1.00 82.240          C  
ATOM   1184  CG2 VAL A  80     -36.617  59.443 -10.890  1.00 82.240          C  
ATOM   1185  H   VAL A  80     -35.715  59.823  -8.136  1.00 70.620          H  
ATOM   1186  HA  VAL A  80     -38.629  59.167  -8.046  1.00 70.440          H  
ATOM   1187  HB  VAL A  80     -38.673  58.921 -10.465  1.00 98.690          H  
ATOM   1188 1HG1 VAL A  80     -38.632  61.267 -11.118  1.00 98.690          H  
ATOM   1189 2HG1 VAL A  80     -39.330  61.047  -9.502  1.00 98.690          H  
ATOM   1190 3HG1 VAL A  80     -37.684  61.633  -9.671  1.00 98.690          H  
ATOM   1191 1HG2 VAL A  80     -36.821  59.750 -11.915  1.00 98.690          H  
ATOM   1192 2HG2 VAL A  80     -35.851  60.091 -10.471  1.00 98.690          H  
ATOM   1193 3HG2 VAL A  80     -36.253  58.440 -10.896  1.00 98.690          H  
ATOM   1194  N   THR A  81     -38.133  56.694  -8.398  1.00 58.640          N  
ATOM   1195  CA  THR A  81     -37.783  55.270  -8.321  1.00 58.770          C  
ATOM   1196  C   THR A  81     -38.643  54.356  -9.204  1.00 58.670          C  
ATOM   1197  O   THR A  81     -39.738  54.717  -9.658  1.00 58.410          O  
ATOM   1198  CB  THR A  81     -37.883  54.713  -6.872  1.00 82.230          C  
ATOM   1199  OG1 THR A  81     -39.240  54.680  -6.465  1.00 82.230          O  
ATOM   1200  CG2 THR A  81     -37.086  55.572  -5.905  1.00 82.230          C  
ATOM   1201  H   THR A  81     -39.116  56.982  -8.388  1.00 70.370          H  
ATOM   1202  HA  THR A  81     -36.754  55.172  -8.643  1.00 70.520          H  
ATOM   1203  HB  THR A  81     -37.498  53.705  -6.847  1.00 98.670          H  
ATOM   1204  HG1 THR A  81     -39.302  54.329  -5.570  1.00 98.670          H  
ATOM   1205 1HG2 THR A  81     -37.172  55.158  -4.904  1.00 98.670          H  
ATOM   1206 2HG2 THR A  81     -36.062  55.585  -6.193  1.00 98.670          H  
ATOM   1207 3HG2 THR A  81     -37.461  56.584  -5.905  1.00 98.670          H  
ATOM   1208  N   GLN A  82     -38.145  53.134  -9.389  1.00 58.890          N  
ATOM   1209  CA  GLN A  82     -38.839  52.048 -10.086  1.00 58.840          C  
ATOM   1210  C   GLN A  82     -38.518  50.734  -9.426  1.00 59.010          C  
ATOM   1211  O   GLN A  82     -37.358  50.331  -9.351  1.00 59.330          O  
ATOM   1212  CB  GLN A  82     -38.477  51.996 -11.568  1.00 82.400          C  
ATOM   1213  CG  GLN A  82     -39.089  50.840 -12.332  1.00 82.400          C  
ATOM   1214  CD  GLN A  82     -38.943  51.018 -13.809  1.00 82.400          C  
ATOM   1215  OE1 GLN A  82     -39.100  52.127 -14.317  1.00 82.400          O  
ATOM   1216  NE2 GLN A  82     -38.637  49.940 -14.509  1.00 82.400          N  
ATOM   1217  H   GLN A  82     -37.216  52.960  -8.985  1.00 70.670          H  
ATOM   1218  HA  GLN A  82     -39.911  52.213 -10.002  1.00 70.610          H  
ATOM   1219 1HB  GLN A  82     -38.794  52.923 -12.047  1.00 98.880          H  
ATOM   1220 2HB  GLN A  82     -37.403  51.906 -11.673  1.00 98.880          H  
ATOM   1221 1HG  GLN A  82     -38.525  49.947 -12.069  1.00 98.880          H  
ATOM   1222 2HG  GLN A  82     -40.111  50.684 -12.070  1.00 98.880          H  
ATOM   1223 1HE2 GLN A  82     -38.506  50.010 -15.511  1.00 98.880          H  
ATOM   1224 2HE2 GLN A  82     -38.514  49.060 -14.052  1.00 98.880          H  
ATOM   1225  N   GLY A  83     -39.539  50.069  -8.894  1.00 58.850          N  
ATOM   1226  CA  GLY A  83     -39.294  48.815  -8.199  1.00 59.060          C  
ATOM   1227  C   GLY A  83     -38.530  49.117  -6.921  1.00 59.210          C  
ATOM   1228  O   GLY A  83     -37.693  48.325  -6.487  1.00 59.520          O  
ATOM   1229  H   GLY A  83     -40.488  50.449  -8.983  1.00 70.620          H  
ATOM   1230 1HA  GLY A  83     -40.245  48.338  -7.964  1.00 70.870          H  
ATOM   1231 2HA  GLY A  83     -38.723  48.138  -8.832  1.00 70.870          H  
ATOM   1232  N   ASP A  84     -38.754  50.322  -6.390  1.00 59.020          N  
ATOM   1233  CA  ASP A  84     -38.106  50.867  -5.209  1.00 59.150          C  
ATOM   1234  C   ASP A  84     -36.616  51.156  -5.412  1.00 59.480          C  
ATOM   1235  O   ASP A  84     -35.933  51.536  -4.459  1.00 59.670          O  
ATOM   1236  CB  ASP A  84     -38.269  49.899  -4.035  1.00 82.760          C  
ATOM   1237  CG  ASP A  84     -39.736  49.592  -3.733  1.00 82.760          C  
ATOM   1238  OD1 ASP A  84     -40.531  50.505  -3.676  1.00 82.760          O  
ATOM   1239  OD2 ASP A  84     -40.064  48.419  -3.604  1.00 82.760          O  
ATOM   1240  H   ASP A  84     -39.471  50.899  -6.811  1.00 70.820          H  
ATOM   1241  HA  ASP A  84     -38.600  51.806  -4.957  1.00 70.980          H  
ATOM   1242 1HB  ASP A  84     -37.728  48.978  -4.212  1.00 99.310          H  
ATOM   1243 2HB  ASP A  84     -37.829  50.351  -3.147  1.00 99.310          H  
ATOM   1244  N   GLN A  85     -36.100  51.033  -6.640  1.00 59.580          N  
ATOM   1245  CA  GLN A  85     -34.698  51.333  -6.848  1.00 59.920          C  
ATOM   1246  C   GLN A  85     -34.586  52.749  -7.355  1.00 59.840          C  
ATOM   1247  O   GLN A  85     -35.456  53.210  -8.092  1.00 59.560          O  
ATOM   1248  CB  GLN A  85     -34.095  50.371  -7.866  1.00 83.750          C  
ATOM   1249  CG  GLN A  85     -34.354  48.920  -7.528  1.00 83.750          C  
ATOM   1250  CD  GLN A  85     -33.891  48.539  -6.167  1.00 83.750          C  
ATOM   1251  OE1 GLN A  85     -32.717  48.678  -5.809  1.00 83.750          O  
ATOM   1252  NE2 GLN A  85     -34.845  48.057  -5.371  1.00 83.750          N  
ATOM   1253  H   GLN A  85     -36.657  50.700  -7.431  1.00 71.500          H  
ATOM   1254  HA  GLN A  85     -34.160  51.256  -5.904  1.00 71.900          H  
ATOM   1255 1HB  GLN A  85     -34.531  50.570  -8.847  1.00100.500          H  
ATOM   1256 2HB  GLN A  85     -33.019  50.532  -7.941  1.00100.500          H  
ATOM   1257 1HG  GLN A  85     -35.423  48.732  -7.588  1.00100.500          H  
ATOM   1258 2HG  GLN A  85     -33.831  48.295  -8.248  1.00100.500          H  
ATOM   1259 1HE2 GLN A  85     -34.633  47.781  -4.435  1.00100.500          H  
ATOM   1260 2HE2 GLN A  85     -35.810  47.989  -5.731  1.00100.500          H  
ATOM   1261  N   ARG A  86     -33.511  53.451  -7.025  1.00 60.120          N  
ATOM   1262  CA  ARG A  86     -33.384  54.794  -7.573  1.00 60.120          C  
ATOM   1263  C   ARG A  86     -33.222  54.703  -9.078  1.00 60.220          C  
ATOM   1264  O   ARG A  86     -32.490  53.846  -9.580  1.00 60.510          O  
ATOM   1265  CB  ARG A  86     -32.249  55.571  -6.928  1.00 84.170          C  
ATOM   1266  CG  ARG A  86     -32.221  57.049  -7.322  1.00 84.170          C  
ATOM   1267  CD  ARG A  86     -31.244  57.831  -6.536  1.00 84.170          C  
ATOM   1268  NE  ARG A  86     -31.321  59.254  -6.869  1.00 84.170          N  
ATOM   1269  CZ  ARG A  86     -30.640  60.244  -6.247  1.00 84.170          C  
ATOM   1270  NH1 ARG A  86     -29.821  59.969  -5.251  1.00 84.170          N  
ATOM   1271  NH2 ARG A  86     -30.803  61.500  -6.639  1.00 84.170          N  
ATOM   1272  H   ARG A  86     -32.805  53.061  -6.413  1.00 72.140          H  
ATOM   1273  HA  ARG A  86     -34.296  55.345  -7.385  1.00 72.140          H  
ATOM   1274 1HB  ARG A  86     -32.337  55.515  -5.846  1.00101.000          H  
ATOM   1275 2HB  ARG A  86     -31.294  55.128  -7.209  1.00101.000          H  
ATOM   1276 1HG  ARG A  86     -31.944  57.143  -8.373  1.00101.000          H  
ATOM   1277 2HG  ARG A  86     -33.213  57.484  -7.170  1.00101.000          H  
ATOM   1278 1HD  ARG A  86     -31.455  57.711  -5.473  1.00101.000          H  
ATOM   1279 2HD  ARG A  86     -30.237  57.477  -6.757  1.00101.000          H  
ATOM   1280  HE  ARG A  86     -31.936  59.516  -7.631  1.00101.000          H  
ATOM   1281 1HH1 ARG A  86     -29.692  59.017  -4.945  1.00101.000          H  
ATOM   1282 2HH1 ARG A  86     -29.318  60.714  -4.789  1.00101.000          H  
ATOM   1283 1HH2 ARG A  86     -31.435  61.719  -7.397  1.00101.000          H  
ATOM   1284 2HH2 ARG A  86     -30.302  62.246  -6.178  1.00101.000          H  
ATOM   1285  N   VAL A  87     -33.904  55.588  -9.793  1.00 60.010          N  
ATOM   1286  CA  VAL A  87     -33.850  55.605 -11.248  1.00 60.140          C  
ATOM   1287  C   VAL A  87     -33.067  56.750 -11.864  1.00 60.390          C  
ATOM   1288  O   VAL A  87     -33.368  57.925 -11.647  1.00 60.320          O  
ATOM   1289  CB  VAL A  87     -35.307  55.585 -11.779  1.00 84.140          C  
ATOM   1290  CG1 VAL A  87     -35.408  55.726 -13.271  1.00 84.140          C  
ATOM   1291  CG2 VAL A  87     -35.883  54.294 -11.444  1.00 84.140          C  
ATOM   1292  H   VAL A  87     -34.495  56.266  -9.300  1.00 72.010          H  
ATOM   1293  HA  VAL A  87     -33.374  54.680 -11.568  1.00 72.170          H  
ATOM   1294  HB  VAL A  87     -35.868  56.363 -11.309  1.00100.970          H  
ATOM   1295 1HG1 VAL A  87     -36.449  55.668 -13.563  1.00100.970          H  
ATOM   1296 2HG1 VAL A  87     -35.017  56.686 -13.568  1.00100.970          H  
ATOM   1297 3HG1 VAL A  87     -34.854  54.934 -13.766  1.00100.970          H  
ATOM   1298 1HG2 VAL A  87     -36.901  54.284 -11.790  1.00100.970          H  
ATOM   1299 2HG2 VAL A  87     -35.318  53.502 -11.930  1.00100.970          H  
ATOM   1300 3HG2 VAL A  87     -35.846  54.145 -10.392  1.00100.970          H  
ATOM   1301  N   SER A  88     -32.063  56.372 -12.663  1.00 60.710          N  
ATOM   1302  CA  SER A  88     -31.245  57.310 -13.417  1.00 61.000          C  
ATOM   1303  C   SER A  88     -32.203  57.946 -14.392  1.00 60.870          C  
ATOM   1304  O   SER A  88     -33.119  57.269 -14.851  1.00 60.760          O  
ATOM   1305  CB  SER A  88     -30.128  56.596 -14.156  1.00 85.280          C  
ATOM   1306  OG  SER A  88     -29.240  55.976 -13.264  1.00 85.280          O  
ATOM   1307  H   SER A  88     -31.864  55.386 -12.753  1.00 72.850          H  
ATOM   1308  HA  SER A  88     -30.838  58.072 -12.754  1.00 73.200          H  
ATOM   1309 1HB  SER A  88     -30.556  55.850 -14.825  1.00102.340          H  
ATOM   1310 2HB  SER A  88     -29.587  57.313 -14.773  1.00102.340          H  
ATOM   1311  HG  SER A  88     -28.561  55.564 -13.808  1.00102.340          H  
ATOM   1312  N   MET A  89     -32.003  59.202 -14.754  1.00 60.930          N  
ATOM   1313  CA  MET A  89     -32.976  59.803 -15.649  1.00 60.850          C  
ATOM   1314  C   MET A  89     -32.378  60.419 -16.916  1.00 61.010          C  
ATOM   1315  O   MET A  89     -31.218  60.834 -16.917  1.00 61.200          O  
ATOM   1316  CB  MET A  89     -33.768  60.833 -14.846  1.00 85.220          C  
ATOM   1317  CG  MET A  89     -32.948  61.971 -14.300  1.00 85.220          C  
ATOM   1318  SD  MET A  89     -33.926  63.055 -13.274  1.00 85.220          S  
ATOM   1319  CE  MET A  89     -32.743  64.340 -12.874  1.00 85.220          C  
ATOM   1320  H   MET A  89     -31.220  59.724 -14.387  1.00 73.120          H  
ATOM   1321  HA  MET A  89     -33.663  59.026 -15.931  1.00 73.020          H  
ATOM   1322 1HB  MET A  89     -34.546  61.276 -15.454  1.00102.270          H  
ATOM   1323 2HB  MET A  89     -34.260  60.330 -14.006  1.00102.270          H  
ATOM   1324 1HG  MET A  89     -32.123  61.587 -13.709  1.00102.270          H  
ATOM   1325 2HG  MET A  89     -32.541  62.558 -15.128  1.00102.270          H  
ATOM   1326 1HE  MET A  89     -33.214  65.086 -12.234  1.00102.270          H  
ATOM   1327 2HE  MET A  89     -31.890  63.902 -12.354  1.00102.270          H  
ATOM   1328 3HE  MET A  89     -32.403  64.817 -13.795  1.00102.270          H  
ATOM   1329  N   PRO A  90     -33.182  60.480 -17.993  1.00 60.980          N  
ATOM   1330  CA  PRO A  90     -34.543  59.967 -18.143  1.00 60.640          C  
ATOM   1331  C   PRO A  90     -34.619  58.454 -18.268  1.00 60.560          C  
ATOM   1332  O   PRO A  90     -33.782  57.838 -18.932  1.00 60.580          O  
ATOM   1333  CB  PRO A  90     -34.976  60.584 -19.474  1.00 90.960          C  
ATOM   1334  CG  PRO A  90     -33.681  60.771 -20.239  1.00 90.960          C  
ATOM   1335  CD  PRO A  90     -32.649  61.128 -19.177  1.00 90.960          C  
ATOM   1336  HA  PRO A  90     -35.190  60.334 -17.341  1.00 72.770          H  
ATOM   1337 1HB  PRO A  90     -35.688  59.909 -19.980  1.00109.150          H  
ATOM   1338 2HB  PRO A  90     -35.508  61.522 -19.297  1.00109.150          H  
ATOM   1339 1HG  PRO A  90     -33.429  59.846 -20.785  1.00109.150          H  
ATOM   1340 2HG  PRO A  90     -33.802  61.565 -20.991  1.00109.150          H  
ATOM   1341 1HD  PRO A  90     -31.665  60.709 -19.425  1.00109.150          H  
ATOM   1342 2HD  PRO A  90     -32.612  62.221 -19.020  1.00109.150          H  
ATOM   1343  N   TYR A  91     -35.673  57.882 -17.713  1.00 60.510          N  
ATOM   1344  CA  TYR A  91     -35.982  56.489 -17.959  1.00 60.460          C  
ATOM   1345  C   TYR A  91     -36.726  56.568 -19.268  1.00 60.420          C  
ATOM   1346  O   TYR A  91     -37.593  57.439 -19.401  1.00 60.240          O  
ATOM   1347  CB  TYR A  91     -36.820  55.890 -16.849  1.00 84.660          C  
ATOM   1348  CG  TYR A  91     -37.119  54.441 -16.994  1.00 84.660          C  
ATOM   1349  CD1 TYR A  91     -36.207  53.495 -16.583  1.00 84.660          C  
ATOM   1350  CD2 TYR A  91     -38.310  54.056 -17.544  1.00 84.660          C  
ATOM   1351  CE1 TYR A  91     -36.504  52.160 -16.727  1.00 84.660          C  
ATOM   1352  CE2 TYR A  91     -38.606  52.739 -17.694  1.00 84.660          C  
ATOM   1353  CZ  TYR A  91     -37.718  51.783 -17.290  1.00 84.660          C  
ATOM   1354  OH  TYR A  91     -38.016  50.436 -17.434  1.00 84.660          O  
ATOM   1355  H   TYR A  91     -36.290  58.461 -17.139  1.00 72.610          H  
ATOM   1356  HA  TYR A  91     -35.067  55.913 -18.098  1.00 72.550          H  
ATOM   1357 1HB  TYR A  91     -36.317  56.043 -15.910  1.00101.600          H  
ATOM   1358 2HB  TYR A  91     -37.748  56.403 -16.809  1.00101.600          H  
ATOM   1359  HD1 TYR A  91     -35.257  53.802 -16.144  1.00101.600          H  
ATOM   1360  HD2 TYR A  91     -39.017  54.810 -17.860  1.00101.600          H  
ATOM   1361  HE1 TYR A  91     -35.792  51.402 -16.400  1.00101.600          H  
ATOM   1362  HE2 TYR A  91     -39.547  52.450 -18.133  1.00101.600          H  
ATOM   1363  HH  TYR A  91     -38.813  50.322 -17.964  1.00101.600          H  
ATOM   1364  N   ALA A  92     -36.424  55.705 -20.229  1.00 60.630          N  
ATOM   1365  CA  ALA A  92     -37.096  55.839 -21.513  1.00 60.680          C  
ATOM   1366  C   ALA A  92     -37.427  54.526 -22.190  1.00 60.430          C  
ATOM   1367  O   ALA A  92     -36.866  54.208 -23.243  1.00 60.600          O  
ATOM   1368  CB  ALA A  92     -36.247  56.689 -22.440  1.00 84.930          C  
ATOM   1369  H   ALA A  92     -35.723  54.992 -20.082  1.00 72.760          H  
ATOM   1370  HA  ALA A  92     -38.039  56.337 -21.332  1.00 72.820          H  
ATOM   1371 1HB  ALA A  92     -36.777  56.833 -23.381  1.00101.920          H  
ATOM   1372 2HB  ALA A  92     -36.063  57.657 -21.971  1.00101.920          H  
ATOM   1373 3HB  ALA A  92     -35.300  56.189 -22.628  1.00101.920          H  
ATOM   1374  N   SER A  93     -38.269  53.735 -21.550  1.00 60.060          N  
ATOM   1375  CA  SER A  93     -38.744  52.499 -22.126  1.00 59.840          C  
ATOM   1376  C   SER A  93     -39.786  52.978 -23.110  1.00 59.780          C  
ATOM   1377  O   SER A  93     -40.480  53.947 -22.816  1.00 59.570          O  
ATOM   1378  CB  SER A  93     -39.315  51.596 -21.070  1.00 83.860          C  
ATOM   1379  OG  SER A  93     -39.893  50.453 -21.625  1.00 83.860          O  
ATOM   1380  H   SER A  93     -38.714  54.058 -20.688  1.00 72.070          H  
ATOM   1381  HA  SER A  93     -37.939  51.994 -22.660  1.00 71.810          H  
ATOM   1382 1HB  SER A  93     -38.528  51.309 -20.379  1.00100.640          H  
ATOM   1383 2HB  SER A  93     -40.049  52.144 -20.514  1.00100.640          H  
ATOM   1384  HG  SER A  93     -40.205  49.950 -20.870  1.00100.640          H  
ATOM   1385  N   LYS A  94     -39.947  52.327 -24.249  1.00 59.970          N  
ATOM   1386  CA  LYS A  94     -40.918  52.820 -25.226  1.00 60.040          C  
ATOM   1387  C   LYS A  94     -42.273  53.221 -24.617  1.00 59.480          C  
ATOM   1388  O   LYS A  94     -42.842  54.253 -24.996  1.00 59.570          O  
ATOM   1389  CB  LYS A  94     -41.135  51.771 -26.320  1.00 84.030          C  
ATOM   1390  CG  LYS A  94     -42.095  52.196 -27.432  1.00 84.030          C  
ATOM   1391  CD  LYS A  94     -42.204  51.119 -28.509  1.00 84.030          C  
ATOM   1392  CE  LYS A  94     -43.189  51.515 -29.600  1.00 84.030          C  
ATOM   1393  NZ  LYS A  94     -43.289  50.472 -30.661  1.00 84.030          N  
ATOM   1394  H   LYS A  94     -39.374  51.519 -24.447  1.00 71.960          H  
ATOM   1395  HA  LYS A  94     -40.495  53.711 -25.689  1.00 72.050          H  
ATOM   1396 1HB  LYS A  94     -40.178  51.532 -26.784  1.00100.830          H  
ATOM   1397 2HB  LYS A  94     -41.520  50.853 -25.876  1.00100.830          H  
ATOM   1398 1HG  LYS A  94     -43.087  52.378 -27.014  1.00100.830          H  
ATOM   1399 2HG  LYS A  94     -41.737  53.122 -27.880  1.00100.830          H  
ATOM   1400 1HD  LYS A  94     -41.225  50.948 -28.957  1.00100.830          H  
ATOM   1401 2HD  LYS A  94     -42.543  50.189 -28.053  1.00100.830          H  
ATOM   1402 1HE  LYS A  94     -44.173  51.663 -29.156  1.00100.830          H  
ATOM   1403 2HE  LYS A  94     -42.863  52.451 -30.054  1.00100.830          H  
ATOM   1404 1HZ  LYS A  94     -43.950  50.768 -31.366  1.00100.830          H  
ATOM   1405 2HZ  LYS A  94     -42.382  50.336 -31.087  1.00100.830          H  
ATOM   1406 3HZ  LYS A  94     -43.602  49.602 -30.253  1.00100.830          H  
ATOM   1407  N   GLY A  95     -42.803  52.406 -23.699  1.00 58.930          N  
ATOM   1408  CA  GLY A  95     -44.095  52.688 -23.090  1.00 58.430          C  
ATOM   1409  C   GLY A  95     -44.067  53.154 -21.624  1.00 58.180          C  
ATOM   1410  O   GLY A  95     -45.122  53.147 -20.993  1.00 57.780          O  
ATOM   1411  H   GLY A  95     -42.296  51.574 -23.435  1.00 70.720          H  
ATOM   1412 1HA  GLY A  95     -44.584  53.453 -23.687  1.00 70.120          H  
ATOM   1413 2HA  GLY A  95     -44.715  51.797 -23.167  1.00 70.120          H  
ATOM   1414  N   LEU A  96     -42.894  53.508 -21.076  1.00 58.450          N  
ATOM   1415  CA  LEU A  96     -42.750  53.917 -19.655  1.00 58.280          C  
ATOM   1416  C   LEU A  96     -41.613  54.922 -19.445  1.00 58.640          C  
ATOM   1417  O   LEU A  96     -40.448  54.662 -19.773  1.00 58.980          O  
ATOM   1418  CB  LEU A  96     -42.556  52.681 -18.741  1.00 81.660          C  
ATOM   1419  CG  LEU A  96     -42.263  52.941 -17.194  1.00 81.660          C  
ATOM   1420  CD1 LEU A  96     -43.443  53.622 -16.503  1.00 81.660          C  
ATOM   1421  CD2 LEU A  96     -41.953  51.591 -16.516  1.00 81.660          C  
ATOM   1422  H   LEU A  96     -42.078  53.558 -21.694  1.00 70.140          H  
ATOM   1423  HA  LEU A  96     -43.675  54.407 -19.360  1.00 69.940          H  
ATOM   1424 1HB  LEU A  96     -43.474  52.092 -18.792  1.00 97.990          H  
ATOM   1425 2HB  LEU A  96     -41.763  52.079 -19.129  1.00 97.990          H  
ATOM   1426  HG  LEU A  96     -41.403  53.602 -17.096  1.00 97.990          H  
ATOM   1427 1HD1 LEU A  96     -43.190  53.790 -15.467  1.00 97.990          H  
ATOM   1428 2HD1 LEU A  96     -43.653  54.579 -16.967  1.00 97.990          H  
ATOM   1429 3HD1 LEU A  96     -44.330  52.988 -16.571  1.00 97.990          H  
ATOM   1430 1HD2 LEU A  96     -41.726  51.759 -15.476  1.00 97.990          H  
ATOM   1431 2HD2 LEU A  96     -42.817  50.929 -16.598  1.00 97.990          H  
ATOM   1432 3HD2 LEU A  96     -41.100  51.119 -16.989  1.00 97.990          H  
ATOM   1433  N   TYR A  97     -41.958  56.077 -18.860  1.00 58.600          N  
ATOM   1434  CA  TYR A  97     -40.980  57.149 -18.680  1.00 58.970          C  
ATOM   1435  C   TYR A  97     -40.917  57.725 -17.258  1.00 58.850          C  
ATOM   1436  O   TYR A  97     -41.930  57.791 -16.554  1.00 58.530          O  
ATOM   1437  CB  TYR A  97     -41.316  58.262 -19.686  1.00 82.410          C  
ATOM   1438  CG  TYR A  97     -41.276  57.780 -21.141  1.00 82.410          C  
ATOM   1439  CD1 TYR A  97     -42.399  57.163 -21.695  1.00 82.410          C  
ATOM   1440  CD2 TYR A  97     -40.140  57.948 -21.911  1.00 82.410          C  
ATOM   1441  CE1 TYR A  97     -42.368  56.704 -22.985  1.00 82.410          C  
ATOM   1442  CE2 TYR A  97     -40.115  57.491 -23.220  1.00 82.410          C  
ATOM   1443  CZ  TYR A  97     -41.223  56.862 -23.750  1.00 82.410          C  
ATOM   1444  OH  TYR A  97     -41.207  56.393 -25.052  1.00 82.410          O  
ATOM   1445  H   TYR A  97     -42.937  56.215 -18.585  1.00 70.320          H  
ATOM   1446  HA  TYR A  97     -39.992  56.754 -18.914  1.00 70.760          H  
ATOM   1447 1HB  TYR A  97     -42.317  58.647 -19.480  1.00 98.890          H  
ATOM   1448 2HB  TYR A  97     -40.612  59.085 -19.572  1.00 98.890          H  
ATOM   1449  HD1 TYR A  97     -43.302  57.028 -21.098  1.00 98.890          H  
ATOM   1450  HD2 TYR A  97     -39.260  58.434 -21.485  1.00 98.890          H  
ATOM   1451  HE1 TYR A  97     -43.242  56.210 -23.405  1.00 98.890          H  
ATOM   1452  HE2 TYR A  97     -39.219  57.616 -23.826  1.00 98.890          H  
ATOM   1453  HH  TYR A  97     -41.958  55.761 -25.174  1.00 98.890          H  
ATOM   1454  N   LEU A  98     -39.704  58.167 -16.867  1.00 59.150          N  
ATOM   1455  CA  LEU A  98     -39.428  58.884 -15.590  1.00 59.100          C  
ATOM   1456  C   LEU A  98     -38.433  60.039 -15.855  1.00 59.430          C  
ATOM   1457  O   LEU A  98     -37.333  59.799 -16.362  1.00 59.840          O  
ATOM   1458  CB  LEU A  98     -38.852  57.963 -14.477  1.00 82.760          C  
ATOM   1459  CG  LEU A  98     -39.781  56.829 -13.865  1.00 82.760          C  
ATOM   1460  CD1 LEU A  98     -39.644  55.497 -14.638  1.00 82.760          C  
ATOM   1461  CD2 LEU A  98     -39.394  56.638 -12.393  1.00 82.760          C  
ATOM   1462  H   LEU A  98     -38.943  58.034 -17.544  1.00 70.980          H  
ATOM   1463  HA  LEU A  98     -40.358  59.320 -15.225  1.00 70.920          H  
ATOM   1464 1HB  LEU A  98     -37.947  57.509 -14.820  1.00 99.310          H  
ATOM   1465 2HB  LEU A  98     -38.581  58.613 -13.645  1.00 99.310          H  
ATOM   1466  HG  LEU A  98     -40.829  57.139 -13.935  1.00 99.310          H  
ATOM   1467 1HD1 LEU A  98     -40.293  54.750 -14.196  1.00 99.310          H  
ATOM   1468 2HD1 LEU A  98     -39.927  55.632 -15.667  1.00 99.310          H  
ATOM   1469 3HD1 LEU A  98     -38.623  55.147 -14.584  1.00 99.310          H  
ATOM   1470 1HD2 LEU A  98     -40.009  55.879 -11.940  1.00 99.310          H  
ATOM   1471 2HD2 LEU A  98     -38.358  56.338 -12.308  1.00 99.310          H  
ATOM   1472 3HD2 LEU A  98     -39.542  57.561 -11.878  1.00 99.310          H  
ATOM   1473  N   GLU A  99     -38.792  61.286 -15.498  1.00 59.300          N  
ATOM   1474  CA  GLU A  99     -37.933  62.464 -15.818  1.00 59.620          C  
ATOM   1475  C   GLU A  99     -38.125  63.713 -14.918  1.00 59.530          C  
ATOM   1476  O   GLU A  99     -39.163  63.884 -14.285  1.00 59.140          O  
ATOM   1477  CB  GLU A  99     -38.182  62.832 -17.300  1.00 83.340          C  
ATOM   1478  CG  GLU A  99     -37.397  64.031 -17.904  1.00 83.340          C  
ATOM   1479  CD  GLU A  99     -35.881  63.934 -17.886  1.00 83.340          C  
ATOM   1480  OE1 GLU A  99     -35.307  63.865 -16.822  1.00 83.340          O  
ATOM   1481  OE2 GLU A  99     -35.298  63.960 -18.941  1.00 83.340          O  
ATOM   1482  H   GLU A  99     -39.699  61.408 -15.030  1.00 71.160          H  
ATOM   1483  HA  GLU A  99     -36.893  62.152 -15.715  1.00 71.540          H  
ATOM   1484 1HB  GLU A  99     -37.953  61.964 -17.922  1.00100.010          H  
ATOM   1485 2HB  GLU A  99     -39.242  63.048 -17.433  1.00100.010          H  
ATOM   1486 1HG  GLU A  99     -37.697  64.100 -18.947  1.00100.010          H  
ATOM   1487 2HG  GLU A  99     -37.714  64.958 -17.432  1.00100.010          H  
ATOM   1488  N   THR A 100     -37.109  64.591 -14.857  1.00 59.930          N  
ATOM   1489  CA  THR A 100     -37.235  65.879 -14.136  1.00 59.900          C  
ATOM   1490  C   THR A 100     -37.250  67.065 -15.095  1.00 60.080          C  
ATOM   1491  O   THR A 100     -36.327  67.270 -15.888  1.00 60.470          O  
ATOM   1492  CB  THR A 100     -36.106  66.110 -13.108  1.00 83.870          C  
ATOM   1493  OG1 THR A 100     -36.155  65.085 -12.121  1.00 83.870          O  
ATOM   1494  CG2 THR A 100     -36.265  67.487 -12.412  1.00 83.870          C  
ATOM   1495  H   THR A 100     -36.264  64.379 -15.397  1.00 71.920          H  
ATOM   1496  HA  THR A 100     -38.179  65.880 -13.598  1.00 71.880          H  
ATOM   1497  HB  THR A 100     -35.146  66.073 -13.616  1.00100.650          H  
ATOM   1498  HG1 THR A 100     -35.971  64.247 -12.569  1.00100.650          H  
ATOM   1499 1HG2 THR A 100     -35.464  67.620 -11.692  1.00100.650          H  
ATOM   1500 2HG2 THR A 100     -36.216  68.290 -13.140  1.00100.650          H  
ATOM   1501 3HG2 THR A 100     -37.229  67.529 -11.898  1.00100.650          H  
ATOM   1502  N   GLU A 101     -38.279  67.897 -14.967  1.00 59.840          N  
ATOM   1503  CA  GLU A 101     -38.428  69.053 -15.838  1.00 60.020          C  
ATOM   1504  C   GLU A 101     -38.218  70.403 -15.149  1.00 60.210          C  
ATOM   1505  O   GLU A 101     -38.857  70.748 -14.139  1.00 59.760          O  
ATOM   1506  CB  GLU A 101     -39.772  68.977 -16.538  1.00 83.960          C  
ATOM   1507  CG  GLU A 101     -40.089  70.095 -17.499  1.00 83.960          C  
ATOM   1508  CD  GLU A 101     -41.339  69.800 -18.247  1.00 83.960          C  
ATOM   1509  OE1 GLU A 101     -42.367  70.327 -17.917  1.00 83.960          O  
ATOM   1510  OE2 GLU A 101     -41.274  69.021 -19.161  1.00 83.960          O  
ATOM   1511  H   GLU A 101     -38.972  67.681 -14.245  1.00 71.810          H  
ATOM   1512  HA  GLU A 101     -37.671  68.973 -16.618  1.00 72.020          H  
ATOM   1513 1HB  GLU A 101     -39.793  68.058 -17.112  1.00100.750          H  
ATOM   1514 2HB  GLU A 101     -40.569  68.922 -15.802  1.00100.750          H  
ATOM   1515 1HG  GLU A 101     -40.222  71.024 -16.943  1.00100.750          H  
ATOM   1516 2HG  GLU A 101     -39.262  70.226 -18.196  1.00100.750          H  
ATOM   1517  N   ALA A 102     -37.250  71.145 -15.694  1.00 60.790          N  
ATOM   1518  CA  ALA A 102     -36.823  72.488 -15.280  1.00 61.110          C  
ATOM   1519  C   ALA A 102     -36.406  72.592 -13.812  1.00 61.450          C  
ATOM   1520  O   ALA A 102     -36.224  73.690 -13.299  1.00 61.570          O  
ATOM   1521  CB  ALA A 102     -37.952  73.482 -15.545  1.00 85.430          C  
ATOM   1522  H   ALA A 102     -36.775  70.742 -16.495  1.00 72.950          H  
ATOM   1523  HA  ALA A 102     -35.960  72.763 -15.888  1.00 73.330          H  
ATOM   1524 1HB  ALA A 102     -37.613  74.484 -15.286  1.00102.510          H  
ATOM   1525 2HB  ALA A 102     -38.217  73.454 -16.603  1.00102.510          H  
ATOM   1526 3HB  ALA A 102     -38.822  73.222 -14.948  1.00102.510          H  
ATOM   1527  N   GLY A 103     -36.207  71.471 -13.139  1.00 61.610          N  
ATOM   1528  CA  GLY A 103     -35.825  71.494 -11.735  1.00 61.440          C  
ATOM   1529  C   GLY A 103     -37.030  71.705 -10.808  1.00 60.690          C  
ATOM   1530  O   GLY A 103     -36.861  71.840  -9.595  1.00 60.500          O  
ATOM   1531  H   GLY A 103     -36.337  70.588 -13.611  1.00 73.930          H  
ATOM   1532 1HA  GLY A 103     -35.330  70.558 -11.482  1.00 73.730          H  
ATOM   1533 2HA  GLY A 103     -35.101  72.291 -11.574  1.00 73.730          H  
ATOM   1534  N   TYR A 104     -38.241  71.747 -11.373  1.00 60.320          N  
ATOM   1535  CA  TYR A 104     -39.450  71.987 -10.587  1.00 59.670          C  
ATOM   1536  C   TYR A 104     -40.401  70.804 -10.577  1.00 59.170          C  
ATOM   1537  O   TYR A 104     -41.093  70.570  -9.577  1.00 58.870          O  
ATOM   1538  CB  TYR A 104     -40.187  73.223 -11.104  1.00 83.800          C  
ATOM   1539  CG  TYR A 104     -39.401  74.494 -10.967  1.00 83.800          C  
ATOM   1540  CD1 TYR A 104     -38.701  74.960 -12.033  1.00 83.800          C  
ATOM   1541  CD2 TYR A 104     -39.383  75.193  -9.767  1.00 83.800          C  
ATOM   1542  CE1 TYR A 104     -37.968  76.106 -11.929  1.00 83.800          C  
ATOM   1543  CE2 TYR A 104     -38.646  76.363  -9.660  1.00 83.800          C  
ATOM   1544  CZ  TYR A 104     -37.936  76.816 -10.747  1.00 83.800          C  
ATOM   1545  OH  TYR A 104     -37.188  77.971 -10.669  1.00 83.800          O  
ATOM   1546  H   TYR A 104     -38.319  71.605 -12.382  1.00 72.380          H  
ATOM   1547  HA  TYR A 104     -39.156  72.172  -9.555  1.00 71.600          H  
ATOM   1548 1HB  TYR A 104     -40.418  73.083 -12.157  1.00100.560          H  
ATOM   1549 2HB  TYR A 104     -41.133  73.337 -10.570  1.00100.560          H  
ATOM   1550  HD1 TYR A 104     -38.713  74.412 -12.960  1.00100.560          H  
ATOM   1551  HD2 TYR A 104     -39.945  74.823  -8.909  1.00100.560          H  
ATOM   1552  HE1 TYR A 104     -37.413  76.443 -12.767  1.00100.560          H  
ATOM   1553  HE2 TYR A 104     -38.624  76.917  -8.723  1.00100.560          H  
ATOM   1554  HH  TYR A 104     -37.207  78.324  -9.765  1.00100.560          H  
ATOM   1555  N   TYR A 105     -40.439  70.031 -11.667  1.00 59.090          N  
ATOM   1556  CA  TYR A 105     -41.421  68.964 -11.706  1.00 58.600          C  
ATOM   1557  C   TYR A 105     -40.827  67.578 -11.865  1.00 58.700          C  
ATOM   1558  O   TYR A 105     -39.933  67.337 -12.685  1.00 59.120          O  
ATOM   1559  CB  TYR A 105     -42.350  69.152 -12.898  1.00 82.240          C  
ATOM   1560  CG  TYR A 105     -43.058  70.446 -12.953  1.00 82.240          C  
ATOM   1561  CD1 TYR A 105     -42.425  71.492 -13.601  1.00 82.240          C  
ATOM   1562  CD2 TYR A 105     -44.317  70.615 -12.409  1.00 82.240          C  
ATOM   1563  CE1 TYR A 105     -43.033  72.706 -13.721  1.00 82.240          C  
ATOM   1564  CE2 TYR A 105     -44.944  71.852 -12.530  1.00 82.240          C  
ATOM   1565  CZ  TYR A 105     -44.298  72.896 -13.196  1.00 82.240          C  
ATOM   1566  OH  TYR A 105     -44.910  74.126 -13.362  1.00 82.240          O  
ATOM   1567  H   TYR A 105     -39.856  70.237 -12.478  1.00 70.910          H  
ATOM   1568  HA  TYR A 105     -41.986  68.987 -10.787  1.00 70.320          H  
ATOM   1569 1HB  TYR A 105     -41.780  69.045 -13.814  1.00 98.680          H  
ATOM   1570 2HB  TYR A 105     -43.099  68.357 -12.892  1.00 98.680          H  
ATOM   1571  HD1 TYR A 105     -41.432  71.343 -14.031  1.00 98.680          H  
ATOM   1572  HD2 TYR A 105     -44.817  69.788 -11.902  1.00 98.680          H  
ATOM   1573  HE1 TYR A 105     -42.527  73.518 -14.243  1.00 98.680          H  
ATOM   1574  HE2 TYR A 105     -45.941  72.002 -12.119  1.00 98.680          H  
ATOM   1575  HH  TYR A 105     -44.323  74.717 -13.895  1.00 98.680          H  
ATOM   1576  N   LYS A 106     -41.423  66.629 -11.165  1.00 58.320          N  
ATOM   1577  CA  LYS A 106     -41.059  65.234 -11.361  1.00 58.400          C  
ATOM   1578  C   LYS A 106     -42.168  64.637 -12.197  1.00 58.220          C  
ATOM   1579  O   LYS A 106     -43.363  64.821 -11.921  1.00 57.900          O  
ATOM   1580  CB  LYS A 106     -40.821  64.504 -10.034  1.00 81.730          C  
ATOM   1581  CG  LYS A 106     -39.743  65.132  -9.162  1.00 81.730          C  
ATOM   1582  CD  LYS A 106     -38.359  64.959  -9.786  1.00 81.730          C  
ATOM   1583  CE  LYS A 106     -37.282  65.552  -8.935  1.00 81.730          C  
ATOM   1584  NZ  LYS A 106     -35.917  65.255  -9.467  1.00 81.730          N  
ATOM   1585  H   LYS A 106     -42.147  66.916 -10.497  1.00 69.980          H  
ATOM   1586  HA  LYS A 106     -40.155  65.167 -11.962  1.00 70.080          H  
ATOM   1587 1HB  LYS A 106     -41.713  64.401  -9.478  1.00 98.070          H  
ATOM   1588 2HB  LYS A 106     -40.466  63.513 -10.250  1.00 98.070          H  
ATOM   1589 1HG  LYS A 106     -39.949  66.196  -9.040  1.00 98.070          H  
ATOM   1590 2HG  LYS A 106     -39.755  64.661  -8.177  1.00 98.070          H  
ATOM   1591 1HD  LYS A 106     -38.147  63.914  -9.956  1.00 98.070          H  
ATOM   1592 2HD  LYS A 106     -38.324  65.474 -10.739  1.00 98.070          H  
ATOM   1593 1HE  LYS A 106     -37.423  66.630  -8.928  1.00 98.070          H  
ATOM   1594 2HE  LYS A 106     -37.371  65.181  -7.941  1.00 98.070          H  
ATOM   1595 1HZ  LYS A 106     -35.204  65.709  -8.904  1.00 98.070          H  
ATOM   1596 2HZ  LYS A 106     -35.750  64.262  -9.482  1.00 98.070          H  
ATOM   1597 3HZ  LYS A 106     -35.862  65.599 -10.425  1.00 98.070          H  
ATOM   1598  N   LEU A 107     -41.769  64.001 -13.280  1.00 58.480          N  
ATOM   1599  CA  LEU A 107     -42.703  63.456 -14.234  1.00 58.400          C  
ATOM   1600  C   LEU A 107     -42.655  61.945 -14.323  1.00 58.470          C  
ATOM   1601  O   LEU A 107     -41.596  61.323 -14.166  1.00 58.770          O  
ATOM   1602  CB  LEU A 107     -42.380  64.044 -15.605  1.00 81.790          C  
ATOM   1603  CG  LEU A 107     -42.298  65.595 -15.680  1.00 81.790          C  
ATOM   1604  CD1 LEU A 107     -41.905  65.974 -17.075  1.00 81.790          C  
ATOM   1605  CD2 LEU A 107     -43.608  66.247 -15.274  1.00 81.790          C  
ATOM   1606  H   LEU A 107     -40.772  63.913 -13.469  1.00 70.180          H  
ATOM   1607  HA  LEU A 107     -43.710  63.731 -13.934  1.00 70.080          H  
ATOM   1608 1HB  LEU A 107     -41.414  63.652 -15.918  1.00 98.150          H  
ATOM   1609 2HB  LEU A 107     -43.135  63.706 -16.313  1.00 98.150          H  
ATOM   1610  HG  LEU A 107     -41.509  65.951 -15.008  1.00 98.150          H  
ATOM   1611 1HD1 LEU A 107     -41.826  67.050 -17.145  1.00 98.150          H  
ATOM   1612 2HD1 LEU A 107     -40.943  65.520 -17.321  1.00 98.150          H  
ATOM   1613 3HD1 LEU A 107     -42.659  65.632 -17.777  1.00 98.150          H  
ATOM   1614 1HD2 LEU A 107     -43.489  67.324 -15.342  1.00 98.150          H  
ATOM   1615 2HD2 LEU A 107     -44.409  65.921 -15.937  1.00 98.150          H  
ATOM   1616 3HD2 LEU A 107     -43.853  65.984 -14.255  1.00 98.150          H  
ATOM   1617  N   SER A 108     -43.797  61.373 -14.672  1.00 58.230          N  
ATOM   1618  CA  SER A 108     -43.926  59.939 -14.950  1.00 58.320          C  
ATOM   1619  C   SER A 108     -45.082  59.632 -15.859  1.00 58.460          C  
ATOM   1620  O   SER A 108     -46.117  60.288 -15.823  1.00 58.310          O  
ATOM   1621  CB  SER A 108     -44.071  59.088 -13.709  1.00 81.610          C  
ATOM   1622  OG  SER A 108     -44.334  57.767 -14.070  1.00 81.610          O  
ATOM   1623  H   SER A 108     -44.614  61.991 -14.741  1.00 69.880          H  
ATOM   1624  HA  SER A 108     -43.018  59.620 -15.453  1.00 69.980          H  
ATOM   1625 1HB  SER A 108     -43.154  59.109 -13.164  1.00 97.930          H  
ATOM   1626 2HB  SER A 108     -44.851  59.453 -13.067  1.00 97.930          H  
ATOM   1627  HG  SER A 108     -44.261  57.263 -13.259  1.00 97.930          H  
ATOM   1628  N   GLY A 109     -44.937  58.625 -16.688  1.00 58.790          N  
ATOM   1629  CA  GLY A 109     -46.090  58.285 -17.505  1.00 58.970          C  
ATOM   1630  C   GLY A 109     -45.972  56.987 -18.263  1.00 59.140          C  
ATOM   1631  O   GLY A 109     -44.927  56.327 -18.284  1.00 59.210          O  
ATOM   1632  H   GLY A 109     -44.048  58.116 -16.703  1.00 70.550          H  
ATOM   1633 1HA  GLY A 109     -46.968  58.234 -16.860  1.00 70.760          H  
ATOM   1634 2HA  GLY A 109     -46.278  59.093 -18.211  1.00 70.760          H  
ATOM   1635  N   GLU A 110     -47.080  56.638 -18.908  1.00 59.260          N  
ATOM   1636  CA  GLU A 110     -47.199  55.364 -19.594  1.00 59.460          C  
ATOM   1637  C   GLU A 110     -48.092  55.400 -20.836  1.00 59.950          C  
ATOM   1638  O   GLU A 110     -49.140  56.072 -20.871  1.00 59.990          O  
ATOM   1639  CB  GLU A 110     -47.781  54.349 -18.616  1.00 83.160          C  
ATOM   1640  CG  GLU A 110     -47.610  52.911 -18.995  1.00 83.160          C  
ATOM   1641  CD  GLU A 110     -48.242  52.020 -18.069  1.00 83.160          C  
ATOM   1642  OE1 GLU A 110     -49.181  52.429 -17.424  1.00 83.160          O  
ATOM   1643  OE2 GLU A 110     -47.820  50.910 -17.989  1.00 83.160          O  
ATOM   1644  H   GLU A 110     -47.879  57.280 -18.848  1.00 71.110          H  
ATOM   1645  HA  GLU A 110     -46.200  55.051 -19.898  1.00 71.350          H  
ATOM   1646 1HB  GLU A 110     -47.322  54.485 -17.646  1.00 99.800          H  
ATOM   1647 2HB  GLU A 110     -48.849  54.539 -18.498  1.00 99.800          H  
ATOM   1648 1HG  GLU A 110     -47.976  52.695 -19.975  1.00 99.800          H  
ATOM   1649 2HG  GLU A 110     -46.544  52.699 -18.988  1.00 99.800          H  
ATOM   1650  N   ALA A 111     -47.741  54.548 -21.817  1.00 60.330          N  
ATOM   1651  CA  ALA A 111     -48.485  54.355 -23.075  1.00 60.880          C  
ATOM   1652  C   ALA A 111     -49.938  53.934 -22.830  1.00 60.800          C  
ATOM   1653  O   ALA A 111     -50.807  54.111 -23.675  1.00 61.210          O  
ATOM   1654  CB  ALA A 111     -47.800  53.316 -23.940  1.00 85.010          C  
ATOM   1655  H   ALA A 111     -46.873  54.015 -21.664  1.00 72.400          H  
ATOM   1656  HA  ALA A 111     -48.496  55.308 -23.610  1.00 73.060          H  
ATOM   1657 1HB  ALA A 111     -48.342  53.205 -24.879  1.00102.010          H  
ATOM   1658 2HB  ALA A 111     -46.792  53.637 -24.146  1.00102.010          H  
ATOM   1659 3HB  ALA A 111     -47.781  52.362 -23.415  1.00102.010          H  
ATOM   1660  N   TYR A 112     -50.177  53.380 -21.647  1.00 60.310          N  
ATOM   1661  CA  TYR A 112     -51.457  52.900 -21.136  1.00 60.200          C  
ATOM   1662  C   TYR A 112     -52.463  54.074 -21.056  1.00 60.050          C  
ATOM   1663  O   TYR A 112     -53.660  53.863 -20.837  1.00 60.000          O  
ATOM   1664  CB  TYR A 112     -51.236  52.158 -19.804  1.00 84.320          C  
ATOM   1665  CG  TYR A 112     -52.390  51.255 -19.324  1.00 84.320          C  
ATOM   1666  CD1 TYR A 112     -52.726  50.123 -20.059  1.00 84.320          C  
ATOM   1667  CD2 TYR A 112     -53.060  51.510 -18.144  1.00 84.320          C  
ATOM   1668  CE1 TYR A 112     -53.742  49.288 -19.627  1.00 84.320          C  
ATOM   1669  CE2 TYR A 112     -54.078  50.675 -17.727  1.00 84.320          C  
ATOM   1670  CZ  TYR A 112     -54.420  49.581 -18.456  1.00 84.320          C  
ATOM   1671  OH  TYR A 112     -55.439  48.758 -18.009  1.00 84.320          O  
ATOM   1672  H   TYR A 112     -49.377  53.285 -21.039  1.00 72.370          H  
ATOM   1673  HA  TYR A 112     -51.860  52.182 -21.841  1.00 72.240          H  
ATOM   1674 1HB  TYR A 112     -50.350  51.538 -19.887  1.00101.190          H  
ATOM   1675 2HB  TYR A 112     -51.047  52.893 -19.022  1.00101.190          H  
ATOM   1676  HD1 TYR A 112     -52.193  49.892 -20.979  1.00101.190          H  
ATOM   1677  HD2 TYR A 112     -52.786  52.371 -17.543  1.00101.190          H  
ATOM   1678  HE1 TYR A 112     -54.006  48.405 -20.205  1.00101.190          H  
ATOM   1679  HE2 TYR A 112     -54.611  50.876 -16.816  1.00101.190          H  
ATOM   1680  HH  TYR A 112     -55.750  49.074 -17.143  1.00101.190          H  
ATOM   1681  N   GLY A 113     -51.978  55.327 -21.092  1.00 60.020          N  
ATOM   1682  CA  GLY A 113     -52.873  56.487 -21.068  1.00 59.920          C  
ATOM   1683  C   GLY A 113     -52.777  57.372 -19.837  1.00 59.400          C  
ATOM   1684  O   GLY A 113     -53.760  58.008 -19.439  1.00 59.200          O  
ATOM   1685  H   GLY A 113     -50.971  55.472 -21.202  1.00 72.020          H  
ATOM   1686 1HA  GLY A 113     -52.667  57.094 -21.950  1.00 71.900          H  
ATOM   1687 2HA  GLY A 113     -53.891  56.139 -21.175  1.00 71.900          H  
ATOM   1688  N   PHE A 114     -51.583  57.461 -19.255  1.00 59.210          N  
ATOM   1689  CA  PHE A 114     -51.408  58.290 -18.064  1.00 58.760          C  
ATOM   1690  C   PHE A 114     -50.158  59.144 -17.959  1.00 58.690          C  
ATOM   1691  O   PHE A 114     -49.035  58.699 -18.236  1.00 58.890          O  
ATOM   1692  CB  PHE A 114     -51.491  57.414 -16.828  1.00 82.440          C  
ATOM   1693  CG  PHE A 114     -51.018  58.078 -15.559  1.00 82.440          C  
ATOM   1694  CD1 PHE A 114     -51.693  59.119 -14.924  1.00 82.440          C  
ATOM   1695  CD2 PHE A 114     -49.871  57.601 -14.972  1.00 82.440          C  
ATOM   1696  CE1 PHE A 114     -51.213  59.629 -13.763  1.00 82.440          C  
ATOM   1697  CE2 PHE A 114     -49.425  58.109 -13.812  1.00 82.440          C  
ATOM   1698  CZ  PHE A 114     -50.112  59.120 -13.204  1.00 82.440          C  
ATOM   1699  H   PHE A 114     -50.793  56.952 -19.659  1.00 71.050          H  
ATOM   1700  HA  PHE A 114     -52.253  58.975 -18.029  1.00 70.510          H  
ATOM   1701 1HB  PHE A 114     -52.520  57.091 -16.686  1.00 98.930          H  
ATOM   1702 2HB  PHE A 114     -50.899  56.518 -16.985  1.00 98.930          H  
ATOM   1703  HD1 PHE A 114     -52.588  59.540 -15.358  1.00 98.930          H  
ATOM   1704  HD2 PHE A 114     -49.321  56.789 -15.454  1.00 98.930          H  
ATOM   1705  HE1 PHE A 114     -51.714  60.442 -13.270  1.00 98.930          H  
ATOM   1706  HE2 PHE A 114     -48.523  57.713 -13.364  1.00 98.930          H  
ATOM   1707  HZ  PHE A 114     -49.764  59.527 -12.262  1.00 98.930          H  
ATOM   1708  N   VAL A 115     -50.378  60.392 -17.516  1.00 58.450          N  
ATOM   1709  CA  VAL A 115     -49.288  61.306 -17.179  1.00 58.380          C  
ATOM   1710  C   VAL A 115     -49.396  61.891 -15.757  1.00 57.930          C  
ATOM   1711  O   VAL A 115     -50.408  62.487 -15.357  1.00 57.750          O  
ATOM   1712  CB  VAL A 115     -49.176  62.458 -18.204  1.00 81.760          C  
ATOM   1713  CG1 VAL A 115     -48.045  63.436 -17.790  1.00 81.760          C  
ATOM   1714  CG2 VAL A 115     -48.894  61.874 -19.591  1.00 81.760          C  
ATOM   1715  H   VAL A 115     -51.355  60.687 -17.398  1.00 70.140          H  
ATOM   1716  HA  VAL A 115     -48.355  60.740 -17.222  1.00 70.060          H  
ATOM   1717  HB  VAL A 115     -50.095  63.012 -18.225  1.00 98.110          H  
ATOM   1718 1HG1 VAL A 115     -47.980  64.238 -18.522  1.00 98.110          H  
ATOM   1719 2HG1 VAL A 115     -48.251  63.872 -16.812  1.00 98.110          H  
ATOM   1720 3HG1 VAL A 115     -47.092  62.899 -17.752  1.00 98.110          H  
ATOM   1721 1HG2 VAL A 115     -48.818  62.681 -20.318  1.00 98.110          H  
ATOM   1722 2HG2 VAL A 115     -47.957  61.316 -19.565  1.00 98.110          H  
ATOM   1723 3HG2 VAL A 115     -49.702  61.207 -19.882  1.00 98.110          H  
ATOM   1724  N   ALA A 116     -48.304  61.725 -15.009  1.00 57.790          N  
ATOM   1725  CA  ALA A 116     -48.116  62.236 -13.660  1.00 57.440          C  
ATOM   1726  C   ALA A 116     -47.285  63.499 -13.692  1.00 57.550          C  
ATOM   1727  O   ALA A 116     -46.148  63.481 -14.181  1.00 57.800          O  
ATOM   1728  CB  ALA A 116     -47.346  61.243 -12.796  1.00 80.560          C  
ATOM   1729  H   ALA A 116     -47.544  61.198 -15.418  1.00 69.350          H  
ATOM   1730  HA  ALA A 116     -49.096  62.455 -13.232  1.00 68.930          H  
ATOM   1731 1HB  ALA A 116     -47.202  61.645 -11.805  1.00 96.670          H  
ATOM   1732 2HB  ALA A 116     -47.832  60.326 -12.724  1.00 96.670          H  
ATOM   1733 3HB  ALA A 116     -46.391  61.087 -13.255  1.00 96.670          H  
ATOM   1734  N   ARG A 117     -47.794  64.579 -13.112  1.00 57.420          N  
ATOM   1735  CA  ARG A 117     -46.985  65.784 -13.032  1.00 57.570          C  
ATOM   1736  C   ARG A 117     -46.981  66.407 -11.636  1.00 57.320          C  
ATOM   1737  O   ARG A 117     -47.975  67.007 -11.209  1.00 57.120          O  
ATOM   1738  CB  ARG A 117     -47.483  66.781 -14.061  1.00 80.540          C  
ATOM   1739  CG  ARG A 117     -46.705  68.053 -14.157  1.00 80.540          C  
ATOM   1740  CD  ARG A 117     -47.174  68.897 -15.277  1.00 80.540          C  
ATOM   1741  NE  ARG A 117     -46.317  70.041 -15.422  1.00 80.540          N  
ATOM   1742  CZ  ARG A 117     -45.215  70.087 -16.211  1.00 80.540          C  
ATOM   1743  NH1 ARG A 117     -44.860  69.087 -16.978  1.00 80.540          N  
ATOM   1744  NH2 ARG A 117     -44.457  71.141 -16.223  1.00 80.540          N  
ATOM   1745  H   ARG A 117     -48.776  64.578 -12.808  1.00 68.900          H  
ATOM   1746  HA  ARG A 117     -45.954  65.523 -13.276  1.00 69.080          H  
ATOM   1747 1HB  ARG A 117     -47.465  66.313 -15.043  1.00 96.650          H  
ATOM   1748 2HB  ARG A 117     -48.509  67.034 -13.848  1.00 96.650          H  
ATOM   1749 1HG  ARG A 117     -46.842  68.624 -13.239  1.00 96.650          H  
ATOM   1750 2HG  ARG A 117     -45.656  67.848 -14.287  1.00 96.650          H  
ATOM   1751 1HD  ARG A 117     -47.181  68.332 -16.204  1.00 96.650          H  
ATOM   1752 2HD  ARG A 117     -48.185  69.251 -15.062  1.00 96.650          H  
ATOM   1753  HE  ARG A 117     -46.523  70.851 -14.854  1.00 96.650          H  
ATOM   1754 1HH1 ARG A 117     -45.404  68.246 -17.029  1.00 96.650          H  
ATOM   1755 2HH1 ARG A 117     -44.003  69.206 -17.544  1.00 96.650          H  
ATOM   1756 1HH2 ARG A 117     -44.675  71.939 -15.644  1.00 96.650          H  
ATOM   1757 2HH2 ARG A 117     -43.601  71.110 -16.795  1.00 96.650          H  
ATOM   1758  N   ILE A 118     -45.862  66.279 -10.907  1.00 57.360          N  
ATOM   1759  CA  ILE A 118     -45.779  66.839  -9.546  1.00 57.180          C  
ATOM   1760  C   ILE A 118     -44.789  67.974  -9.405  1.00 57.320          C  
ATOM   1761  O   ILE A 118     -43.584  67.818  -9.622  1.00 57.540          O  
ATOM   1762  CB  ILE A 118     -45.502  65.741  -8.453  1.00 80.120          C  
ATOM   1763  CG1 ILE A 118     -45.198  66.379  -7.002  1.00 80.120          C  
ATOM   1764  CG2 ILE A 118     -44.418  64.844  -8.848  1.00 80.120          C  
ATOM   1765  CD1 ILE A 118     -46.345  67.020  -6.266  1.00 80.120          C  
ATOM   1766  H   ILE A 118     -45.061  65.776 -11.303  1.00 68.830          H  
ATOM   1767  HA  ILE A 118     -46.751  67.257  -9.303  1.00 68.620          H  
ATOM   1768  HB  ILE A 118     -46.392  65.141  -8.336  1.00 96.150          H  
ATOM   1769 1HG1 ILE A 118     -44.805  65.589  -6.358  1.00 96.150          H  
ATOM   1770 2HG1 ILE A 118     -44.422  67.134  -7.114  1.00 96.150          H  
ATOM   1771 1HG2 ILE A 118     -44.278  64.073  -8.091  1.00 96.150          H  
ATOM   1772 2HG2 ILE A 118     -44.668  64.382  -9.787  1.00 96.150          H  
ATOM   1773 3HG2 ILE A 118     -43.523  65.421  -8.949  1.00 96.150          H  
ATOM   1774 1HD1 ILE A 118     -45.984  67.407  -5.311  1.00 96.150          H  
ATOM   1775 2HD1 ILE A 118     -46.750  67.835  -6.842  1.00 96.150          H  
ATOM   1776 3HD1 ILE A 118     -47.096  66.284  -6.082  1.00 96.150          H  
ATOM   1777  N   ASP A 119     -45.343  69.108  -8.996  1.00 57.220          N  
ATOM   1778  CA  ASP A 119     -44.680  70.368  -8.704  1.00 57.360          C  
ATOM   1779  C   ASP A 119     -44.129  70.287  -7.292  1.00 57.290          C  
ATOM   1780  O   ASP A 119     -44.913  70.190  -6.332  1.00 57.090          O  
ATOM   1781  CB  ASP A 119     -45.653  71.551  -8.773  1.00 80.250          C  
ATOM   1782  CG  ASP A 119     -44.985  72.896  -8.481  1.00 80.250          C  
ATOM   1783  OD1 ASP A 119     -43.815  72.860  -8.130  1.00 80.250          O  
ATOM   1784  OD2 ASP A 119     -45.654  73.938  -8.446  1.00 80.250          O  
ATOM   1785  H   ASP A 119     -46.360  69.110  -8.866  1.00 68.660          H  
ATOM   1786  HA  ASP A 119     -43.853  70.517  -9.396  1.00 68.830          H  
ATOM   1787 1HB  ASP A 119     -46.122  71.580  -9.750  1.00 96.300          H  
ATOM   1788 2HB  ASP A 119     -46.426  71.395  -8.051  1.00 96.300          H  
ATOM   1789  N   GLY A 120     -42.804  70.352  -7.144  1.00 57.560          N  
ATOM   1790  CA  GLY A 120     -42.119  70.235  -5.852  1.00 57.510          C  
ATOM   1791  C   GLY A 120     -42.609  71.251  -4.797  1.00 57.100          C  
ATOM   1792  O   GLY A 120     -42.318  71.100  -3.602  1.00 56.960          O  
ATOM   1793  H   GLY A 120     -42.234  70.467  -7.993  1.00 69.070          H  
ATOM   1794 1HA  GLY A 120     -42.253  69.222  -5.474  1.00 69.010          H  
ATOM   1795 2HA  GLY A 120     -41.052  70.368  -6.015  1.00 69.010          H  
ATOM   1796  N   SER A 121     -43.349  72.280  -5.242  1.00 56.950          N  
ATOM   1797  CA  SER A 121     -43.940  73.302  -4.381  1.00 56.590          C  
ATOM   1798  C   SER A 121     -45.153  72.736  -3.619  1.00 56.360          C  
ATOM   1799  O   SER A 121     -45.653  73.372  -2.686  1.00 56.300          O  
ATOM   1800  CB  SER A 121     -44.420  74.471  -5.208  1.00 79.370          C  
ATOM   1801  OG  SER A 121     -45.569  74.109  -5.903  1.00 79.370          O  
ATOM   1802  H   SER A 121     -43.515  72.361  -6.260  1.00 68.340          H  
ATOM   1803  HA  SER A 121     -43.193  73.637  -3.665  1.00 67.910          H  
ATOM   1804 1HB  SER A 121     -44.617  75.332  -4.575  1.00 95.240          H  
ATOM   1805 2HB  SER A 121     -43.642  74.745  -5.920  1.00 95.240          H  
ATOM   1806  HG  SER A 121     -45.547  74.579  -6.767  1.00 95.240          H  
ATOM   1807  N   GLY A 122     -45.618  71.532  -4.005  1.00 56.260          N  
ATOM   1808  CA  GLY A 122     -46.771  70.874  -3.383  1.00 56.080          C  
ATOM   1809  C   GLY A 122     -48.037  70.794  -4.251  1.00 56.090          C  
ATOM   1810  O   GLY A 122     -49.144  70.830  -3.714  1.00 55.930          O  
ATOM   1811  H   GLY A 122     -45.146  71.066  -4.775  1.00 67.510          H  
ATOM   1812 1HA  GLY A 122     -46.479  69.866  -3.101  1.00 67.300          H  
ATOM   1813 2HA  GLY A 122     -47.009  71.395  -2.457  1.00 67.300          H  
ATOM   1814  N   ASN A 123     -47.890  70.691  -5.581  1.00 56.330          N  
ATOM   1815  CA  ASN A 123     -49.072  70.639  -6.463  1.00 56.420          C  
ATOM   1816  C   ASN A 123     -49.010  69.497  -7.521  1.00 56.420          C  
ATOM   1817  O   ASN A 123     -48.103  69.448  -8.360  1.00 56.590          O  
ATOM   1818  CB  ASN A 123     -49.271  71.987  -7.141  1.00 78.950          C  
ATOM   1819  CG  ASN A 123     -49.266  73.197  -6.151  1.00 78.950          C  
ATOM   1820  OD1 ASN A 123     -50.112  73.394  -5.235  1.00 78.950          O  
ATOM   1821  ND2 ASN A 123     -48.274  74.051  -6.367  1.00 78.950          N  
ATOM   1822  H   ASN A 123     -46.941  70.626  -5.953  1.00 67.600          H  
ATOM   1823  HA  ASN A 123     -49.941  70.443  -5.844  1.00 67.700          H  
ATOM   1824 1HB  ASN A 123     -48.518  72.149  -7.899  1.00 94.740          H  
ATOM   1825 2HB  ASN A 123     -50.233  71.975  -7.655  1.00 94.740          H  
ATOM   1826 1HD2 ASN A 123     -48.173  74.861  -5.788  1.00 94.740          H  
ATOM   1827 2HD2 ASN A 123     -47.583  73.891  -7.124  1.00 94.740          H  
ATOM   1828  N   PHE A 124     -49.960  68.552  -7.463  1.00 56.250          N  
ATOM   1829  CA  PHE A 124     -49.966  67.378  -8.366  1.00 56.240          C  
ATOM   1830  C   PHE A 124     -51.131  67.218  -9.347  1.00 56.420          C  
ATOM   1831  O   PHE A 124     -52.308  67.228  -8.981  1.00 56.330          O  
ATOM   1832  CB  PHE A 124     -49.887  66.094  -7.551  1.00 78.740          C  
ATOM   1833  CG  PHE A 124     -50.042  64.854  -8.351  1.00 78.740          C  
ATOM   1834  CD1 PHE A 124     -49.114  64.492  -9.302  1.00 78.740          C  
ATOM   1835  CD2 PHE A 124     -51.117  64.023  -8.122  1.00 78.740          C  
ATOM   1836  CE1 PHE A 124     -49.261  63.346 -10.027  1.00 78.740          C  
ATOM   1837  CE2 PHE A 124     -51.259  62.866  -8.833  1.00 78.740          C  
ATOM   1838  CZ  PHE A 124     -50.331  62.523  -9.802  1.00 78.740          C  
ATOM   1839  H   PHE A 124     -50.698  68.672  -6.768  1.00 67.500          H  
ATOM   1840  HA  PHE A 124     -49.064  67.438  -8.970  1.00 67.490          H  
ATOM   1841 1HB  PHE A 124     -48.960  66.047  -7.063  1.00 94.490          H  
ATOM   1842 2HB  PHE A 124     -50.645  66.099  -6.796  1.00 94.490          H  
ATOM   1843  HD1 PHE A 124     -48.275  65.133  -9.485  1.00 94.490          H  
ATOM   1844  HD2 PHE A 124     -51.854  64.294  -7.360  1.00 94.490          H  
ATOM   1845  HE1 PHE A 124     -48.529  63.096 -10.768  1.00 94.490          H  
ATOM   1846  HE2 PHE A 124     -52.108  62.219  -8.636  1.00 94.490          H  
ATOM   1847  HZ  PHE A 124     -50.447  61.606 -10.376  1.00 94.490          H  
ATOM   1848  N   GLN A 125     -50.783  67.001 -10.617  1.00 56.700          N  
ATOM   1849  CA  GLN A 125     -51.770  66.784 -11.674  1.00 56.940          C  
ATOM   1850  C   GLN A 125     -51.815  65.363 -12.258  1.00 56.950          C  
ATOM   1851  O   GLN A 125     -50.790  64.742 -12.576  1.00 56.930          O  
ATOM   1852  CB  GLN A 125     -51.568  67.782 -12.821  1.00 79.620          C  
ATOM   1853  CG  GLN A 125     -52.565  67.604 -13.982  1.00 79.620          C  
ATOM   1854  CD  GLN A 125     -52.437  68.619 -15.086  1.00 79.620          C  
ATOM   1855  OE1 GLN A 125     -53.200  69.594 -15.156  1.00 79.620          O  
ATOM   1856  NE2 GLN A 125     -51.488  68.400 -15.983  1.00 79.620          N  
ATOM   1857  H   GLN A 125     -49.785  67.019 -10.847  1.00 68.040          H  
ATOM   1858  HA  GLN A 125     -52.746  66.978 -11.244  1.00 68.330          H  
ATOM   1859 1HB  GLN A 125     -51.694  68.785 -12.436  1.00 95.540          H  
ATOM   1860 2HB  GLN A 125     -50.569  67.698 -13.201  1.00 95.540          H  
ATOM   1861 1HG  GLN A 125     -52.423  66.628 -14.442  1.00 95.540          H  
ATOM   1862 2HG  GLN A 125     -53.575  67.678 -13.580  1.00 95.540          H  
ATOM   1863 1HE2 GLN A 125     -51.406  69.018 -16.791  1.00 95.540          H  
ATOM   1864 2HE2 GLN A 125     -50.897  67.596 -15.913  1.00 95.540          H  
ATOM   1865  N   VAL A 126     -53.049  64.885 -12.459  1.00 57.030          N  
ATOM   1866  CA  VAL A 126     -53.314  63.578 -13.078  1.00 57.090          C  
ATOM   1867  C   VAL A 126     -54.001  63.706 -14.414  1.00 57.440          C  
ATOM   1868  O   VAL A 126     -55.125  64.199 -14.469  1.00 57.610          O  
ATOM   1869  CB  VAL A 126     -54.304  62.732 -12.221  1.00 79.900          C  
ATOM   1870  CG1 VAL A 126     -54.629  61.412 -12.868  1.00 79.900          C  
ATOM   1871  CG2 VAL A 126     -53.756  62.502 -10.890  1.00 79.900          C  
ATOM   1872  H   VAL A 126     -53.818  65.495 -12.163  1.00 68.440          H  
ATOM   1873  HA  VAL A 126     -52.365  63.051 -13.213  1.00 68.510          H  
ATOM   1874  HB  VAL A 126     -55.222  63.251 -12.166  1.00 95.880          H  
ATOM   1875 1HG1 VAL A 126     -55.336  60.884 -12.247  1.00 95.880          H  
ATOM   1876 2HG1 VAL A 126     -55.068  61.592 -13.827  1.00 95.880          H  
ATOM   1877 3HG1 VAL A 126     -53.762  60.826 -12.978  1.00 95.880          H  
ATOM   1878 1HG2 VAL A 126     -54.467  61.932 -10.291  1.00 95.880          H  
ATOM   1879 2HG2 VAL A 126     -52.838  61.950 -10.998  1.00 95.880          H  
ATOM   1880 3HG2 VAL A 126     -53.563  63.462 -10.409  1.00 95.880          H  
ATOM   1881  N   LEU A 127     -53.388  63.200 -15.479  1.00 57.560          N  
ATOM   1882  CA  LEU A 127     -54.071  63.216 -16.773  1.00 57.890          C  
ATOM   1883  C   LEU A 127     -54.396  61.808 -17.262  1.00 57.920          C  
ATOM   1884  O   LEU A 127     -53.483  61.012 -17.524  1.00 57.840          O  
ATOM   1885  CB  LEU A 127     -53.210  63.906 -17.837  1.00 80.910          C  
ATOM   1886  CG  LEU A 127     -52.784  65.372 -17.570  1.00 80.910          C  
ATOM   1887  CD1 LEU A 127     -51.871  65.827 -18.682  1.00 80.910          C  
ATOM   1888  CD2 LEU A 127     -54.015  66.274 -17.485  1.00 80.910          C  
ATOM   1889  H   LEU A 127     -52.422  62.862 -15.388  1.00 69.070          H  
ATOM   1890  HA  LEU A 127     -55.018  63.739 -16.671  1.00 69.470          H  
ATOM   1891 1HB  LEU A 127     -52.311  63.321 -17.956  1.00 97.100          H  
ATOM   1892 2HB  LEU A 127     -53.752  63.881 -18.780  1.00 97.100          H  
ATOM   1893  HG  LEU A 127     -52.228  65.425 -16.638  1.00 97.100          H  
ATOM   1894 1HD1 LEU A 127     -51.558  66.849 -18.493  1.00 97.100          H  
ATOM   1895 2HD1 LEU A 127     -50.996  65.188 -18.728  1.00 97.100          H  
ATOM   1896 3HD1 LEU A 127     -52.404  65.783 -19.633  1.00 97.100          H  
ATOM   1897 1HD2 LEU A 127     -53.714  67.297 -17.309  1.00 97.100          H  
ATOM   1898 2HD2 LEU A 127     -54.573  66.225 -18.419  1.00 97.100          H  
ATOM   1899 3HD2 LEU A 127     -54.634  65.949 -16.674  1.00 97.100          H  
ATOM   1900  N   LEU A 128     -55.696  61.491 -17.400  1.00 58.090          N  
ATOM   1901  CA  LEU A 128     -56.086  60.151 -17.856  1.00 58.150          C  
ATOM   1902  C   LEU A 128     -56.891  60.114 -19.156  1.00 58.520          C  
ATOM   1903  O   LEU A 128     -57.848  60.876 -19.383  1.00 58.700          O  
ATOM   1904  CB  LEU A 128     -56.884  59.404 -16.781  1.00 81.390          C  
ATOM   1905  CG  LEU A 128     -56.189  59.082 -15.436  1.00 81.390          C  
ATOM   1906  CD1 LEU A 128     -57.167  58.393 -14.477  1.00 81.390          C  
ATOM   1907  CD2 LEU A 128     -55.017  58.198 -15.644  1.00 81.390          C  
ATOM   1908  H   LEU A 128     -56.430  62.182 -17.188  1.00 69.710          H  
ATOM   1909  HA  LEU A 128     -55.180  59.591 -18.062  1.00 69.780          H  
ATOM   1910 1HB  LEU A 128     -57.700  60.066 -16.535  1.00 97.660          H  
ATOM   1911 2HB  LEU A 128     -57.278  58.497 -17.204  1.00 97.660          H  
ATOM   1912  HG  LEU A 128     -55.879  59.994 -15.006  1.00 97.660          H  
ATOM   1913 1HD1 LEU A 128     -56.676  58.196 -13.527  1.00 97.660          H  
ATOM   1914 2HD1 LEU A 128     -58.019  59.017 -14.313  1.00 97.660          H  
ATOM   1915 3HD1 LEU A 128     -57.499  57.451 -14.910  1.00 97.660          H  
ATOM   1916 1HD2 LEU A 128     -54.556  58.030 -14.694  1.00 97.660          H  
ATOM   1917 2HD2 LEU A 128     -55.326  57.249 -16.076  1.00 97.660          H  
ATOM   1918 3HD2 LEU A 128     -54.315  58.666 -16.302  1.00 97.660          H  
ATOM   1919  N   SER A 129     -56.537  59.128 -19.978  1.00 58.640          N  
ATOM   1920  CA  SER A 129     -57.183  58.849 -21.261  1.00 59.020          C  
ATOM   1921  C   SER A 129     -58.595  58.270 -21.130  1.00 59.090          C  
ATOM   1922  O   SER A 129     -59.068  57.902 -20.049  1.00 58.800          O  
ATOM   1923  CB  SER A 129     -56.358  57.873 -22.069  1.00 82.480          C  
ATOM   1924  OG  SER A 129     -56.409  56.601 -21.509  1.00 82.480          O  
ATOM   1925  H   SER A 129     -55.702  58.582 -19.725  1.00 70.370          H  
ATOM   1926  HA  SER A 129     -57.251  59.785 -21.820  1.00 70.820          H  
ATOM   1927 1HB  SER A 129     -56.737  57.834 -23.081  1.00 98.970          H  
ATOM   1928 2HB  SER A 129     -55.328  58.214 -22.114  1.00 98.970          H  
ATOM   1929  HG  SER A 129     -55.895  56.039 -22.096  1.00 98.970          H  
ATOM   1930  N   ASP A 130     -59.263  58.161 -22.278  1.00 59.500          N  
ATOM   1931  CA  ASP A 130     -60.639  57.668 -22.402  1.00 59.680          C  
ATOM   1932  C   ASP A 130     -60.827  56.253 -21.851  1.00 59.590          C  
ATOM   1933  O   ASP A 130     -61.877  55.902 -21.310  1.00 59.570          O  
ATOM   1934  CB  ASP A 130     -61.007  57.654 -23.886  1.00 83.480          C  
ATOM   1935  CG  ASP A 130     -60.033  56.770 -24.701  1.00 83.480          C  
ATOM   1936  OD1 ASP A 130     -58.997  56.402 -24.143  1.00 83.480          O  
ATOM   1937  OD2 ASP A 130     -60.304  56.480 -25.842  1.00 83.480          O  
ATOM   1938  H   ASP A 130     -58.781  58.458 -23.133  1.00 71.400          H  
ATOM   1939  HA  ASP A 130     -61.302  58.352 -21.865  1.00 71.620          H  
ATOM   1940 1HB  ASP A 130     -62.019  57.276 -24.002  1.00100.180          H  
ATOM   1941 2HB  ASP A 130     -60.988  58.663 -24.278  1.00100.180          H  
ATOM   1942  N   ARG A 131     -59.765  55.479 -21.875  1.00 59.570          N  
ATOM   1943  CA  ARG A 131     -59.744  54.108 -21.387  1.00 59.530          C  
ATOM   1944  C   ARG A 131     -60.116  53.982 -19.901  1.00 59.170          C  
ATOM   1945  O   ARG A 131     -60.529  52.902 -19.463  1.00 59.210          O  
ATOM   1946  CB  ARG A 131     -58.365  53.485 -21.594  1.00 83.360          C  
ATOM   1947  CG  ARG A 131     -57.986  53.254 -23.059  1.00 83.360          C  
ATOM   1948  CD  ARG A 131     -56.650  52.612 -23.234  1.00 83.360          C  
ATOM   1949  NE  ARG A 131     -56.651  51.211 -22.807  1.00 83.360          N  
ATOM   1950  CZ  ARG A 131     -55.576  50.389 -22.812  1.00 83.360          C  
ATOM   1951  NH1 ARG A 131     -54.397  50.824 -23.217  1.00 83.360          N  
ATOM   1952  NH2 ARG A 131     -55.717  49.133 -22.418  1.00 83.360          N  
ATOM   1953  H   ARG A 131     -58.977  55.852 -22.413  1.00 71.480          H  
ATOM   1954  HA  ARG A 131     -60.465  53.540 -21.974  1.00 71.440          H  
ATOM   1955 1HB  ARG A 131     -57.609  54.140 -21.156  1.00100.030          H  
ATOM   1956 2HB  ARG A 131     -58.310  52.534 -21.070  1.00100.030          H  
ATOM   1957 1HG  ARG A 131     -58.734  52.618 -23.529  1.00100.030          H  
ATOM   1958 2HG  ARG A 131     -57.961  54.213 -23.575  1.00100.030          H  
ATOM   1959 1HD  ARG A 131     -56.367  52.654 -24.285  1.00100.030          H  
ATOM   1960 2HD  ARG A 131     -55.913  53.155 -22.632  1.00100.030          H  
ATOM   1961  HE  ARG A 131     -57.530  50.823 -22.494  1.00100.030          H  
ATOM   1962 1HH1 ARG A 131     -54.282  51.782 -23.519  1.00100.030          H  
ATOM   1963 2HH1 ARG A 131     -53.602  50.202 -23.228  1.00100.030          H  
ATOM   1964 1HH2 ARG A 131     -56.620  48.798 -22.111  1.00100.030          H  
ATOM   1965 2HH2 ARG A 131     -54.926  48.506 -22.424  1.00100.030          H  
ATOM   1966  N   TYR A 132     -59.982  55.069 -19.119  1.00 58.850          N  
ATOM   1967  CA  TYR A 132     -60.262  55.034 -17.680  1.00 58.510          C  
ATOM   1968  C   TYR A 132     -61.664  55.581 -17.370  1.00 58.570          C  
ATOM   1969  O   TYR A 132     -62.103  55.667 -16.194  1.00 58.280          O  
ATOM   1970  CB  TYR A 132     -59.200  55.869 -16.969  1.00 82.050          C  
ATOM   1971  CG  TYR A 132     -57.815  55.372 -17.207  1.00 82.050          C  
ATOM   1972  CD1 TYR A 132     -57.121  55.934 -18.233  1.00 82.050          C  
ATOM   1973  CD2 TYR A 132     -57.226  54.388 -16.448  1.00 82.050          C  
ATOM   1974  CE1 TYR A 132     -55.887  55.546 -18.534  1.00 82.050          C  
ATOM   1975  CE2 TYR A 132     -55.943  54.002 -16.774  1.00 82.050          C  
ATOM   1976  CZ  TYR A 132     -55.295  54.592 -17.831  1.00 82.050          C  
ATOM   1977  OH  TYR A 132     -54.054  54.235 -18.178  1.00 82.050          O  
ATOM   1978  H   TYR A 132     -59.667  55.951 -19.541  1.00 70.620          H  
ATOM   1979  HA  TYR A 132     -60.213  54.004 -17.336  1.00 70.210          H  
ATOM   1980 1HB  TYR A 132     -59.249  56.876 -17.346  1.00 98.460          H  
ATOM   1981 2HB  TYR A 132     -59.387  55.892 -15.902  1.00 98.460          H  
ATOM   1982  HD1 TYR A 132     -57.569  56.699 -18.818  1.00 98.460          H  
ATOM   1983  HD2 TYR A 132     -57.760  53.923 -15.619  1.00 98.460          H  
ATOM   1984  HE1 TYR A 132     -55.367  56.006 -19.355  1.00 98.460          H  
ATOM   1985  HE2 TYR A 132     -55.452  53.228 -16.217  1.00 98.460          H  
ATOM   1986  HH  TYR A 132     -53.953  54.307 -19.159  1.00 98.460          H  
ATOM   1987  N   PHE A 133     -62.402  55.927 -18.430  1.00 58.970          N  
ATOM   1988  CA  PHE A 133     -63.743  56.430 -18.264  1.00 59.080          C  
ATOM   1989  C   PHE A 133     -64.566  55.308 -17.668  1.00 59.000          C  
ATOM   1990  O   PHE A 133     -64.582  54.196 -18.196  1.00 59.180          O  
ATOM   1991  CB  PHE A 133     -64.346  56.850 -19.609  1.00 82.670          C  
ATOM   1992  CG  PHE A 133     -65.705  57.472 -19.495  1.00 82.670          C  
ATOM   1993  CD1 PHE A 133     -65.855  58.832 -19.354  1.00 82.670          C  
ATOM   1994  CD2 PHE A 133     -66.832  56.689 -19.483  1.00 82.670          C  
ATOM   1995  CE1 PHE A 133     -67.090  59.397 -19.228  1.00 82.670          C  
ATOM   1996  CE2 PHE A 133     -68.068  57.246 -19.334  1.00 82.670          C  
ATOM   1997  CZ  PHE A 133     -68.202  58.604 -19.217  1.00 82.670          C  
ATOM   1998  H   PHE A 133     -62.032  55.837 -19.381  1.00 70.760          H  
ATOM   1999  HA  PHE A 133     -63.742  57.271 -17.574  1.00 70.900          H  
ATOM   2000 1HB  PHE A 133     -63.677  57.572 -20.095  1.00 99.200          H  
ATOM   2001 2HB  PHE A 133     -64.412  55.985 -20.269  1.00 99.200          H  
ATOM   2002  HD1 PHE A 133     -64.978  59.462 -19.353  1.00 99.200          H  
ATOM   2003  HD2 PHE A 133     -66.729  55.603 -19.584  1.00 99.200          H  
ATOM   2004  HE1 PHE A 133     -67.188  60.480 -19.128  1.00 99.200          H  
ATOM   2005  HE2 PHE A 133     -68.952  56.612 -19.317  1.00 99.200          H  
ATOM   2006  HZ  PHE A 133     -69.194  59.047 -19.112  1.00 99.200          H  
ATOM   2007  N   ASN A 134     -65.233  55.617 -16.575  1.00 58.790          N  
ATOM   2008  CA  ASN A 134     -66.090  54.735 -15.805  1.00 58.710          C  
ATOM   2009  C   ASN A 134     -65.370  53.511 -15.216  1.00 58.440          C  
ATOM   2010  O   ASN A 134     -66.011  52.506 -14.899  1.00 58.510          O  
ATOM   2011  CB  ASN A 134     -67.292  54.336 -16.630  1.00 82.230          C  
ATOM   2012  CG  ASN A 134     -68.490  53.993 -15.799  1.00 82.230          C  
ATOM   2013  OD1 ASN A 134     -68.748  54.603 -14.737  1.00 82.230          O  
ATOM   2014  ND2 ASN A 134     -69.252  53.026 -16.257  1.00 82.230          N  
ATOM   2015  H   ASN A 134     -65.144  56.565 -16.236  1.00 70.550          H  
ATOM   2016  HA  ASN A 134     -66.459  55.303 -14.958  1.00 70.450          H  
ATOM   2017 1HB  ASN A 134     -67.562  55.159 -17.269  1.00 98.670          H  
ATOM   2018 2HB  ASN A 134     -67.040  53.489 -17.266  1.00 98.670          H  
ATOM   2019 1HD2 ASN A 134     -70.070  52.747 -15.751  1.00 98.670          H  
ATOM   2020 2HD2 ASN A 134     -69.008  52.561 -17.108  1.00 98.670          H  
ATOM   2021  N   LYS A 135     -64.051  53.616 -15.009  1.00 58.150          N  
ATOM   2022  CA  LYS A 135     -63.309  52.582 -14.300  1.00 57.910          C  
ATOM   2023  C   LYS A 135     -62.796  53.239 -13.048  1.00 57.450          C  
ATOM   2024  O   LYS A 135     -62.645  52.606 -11.994  1.00 57.410          O  
ATOM   2025  CB  LYS A 135     -62.138  52.026 -15.097  1.00 81.170          C  
ATOM   2026  CG  LYS A 135     -62.506  51.250 -16.315  1.00 81.170          C  
ATOM   2027  CD  LYS A 135     -61.248  50.694 -16.958  1.00 81.170          C  
ATOM   2028  CE  LYS A 135     -61.537  49.836 -18.181  1.00 81.170          C  
ATOM   2029  NZ  LYS A 135     -62.216  50.612 -19.240  1.00 81.170          N  
ATOM   2030  H   LYS A 135     -63.553  54.441 -15.346  1.00 69.780          H  
ATOM   2031  HA  LYS A 135     -63.979  51.770 -14.022  1.00 69.490          H  
ATOM   2032 1HB  LYS A 135     -61.503  52.850 -15.417  1.00 97.400          H  
ATOM   2033 2HB  LYS A 135     -61.535  51.384 -14.458  1.00 97.400          H  
ATOM   2034 1HG  LYS A 135     -63.181  50.438 -16.046  1.00 97.400          H  
ATOM   2035 2HG  LYS A 135     -63.016  51.922 -17.009  1.00 97.400          H  
ATOM   2036 1HD  LYS A 135     -60.601  51.520 -17.253  1.00 97.400          H  
ATOM   2037 2HD  LYS A 135     -60.713  50.087 -16.225  1.00 97.400          H  
ATOM   2038 1HE  LYS A 135     -60.588  49.472 -18.571  1.00 97.400          H  
ATOM   2039 2HE  LYS A 135     -62.156  48.984 -17.905  1.00 97.400          H  
ATOM   2040 1HZ  LYS A 135     -62.371  50.038 -20.050  1.00 97.400          H  
ATOM   2041 2HZ  LYS A 135     -63.107  50.944 -18.889  1.00 97.400          H  
ATOM   2042 3HZ  LYS A 135     -61.605  51.427 -19.487  1.00 97.400          H  
ATOM   2043  N   THR A 136     -62.523  54.532 -13.207  1.00 57.150          N  
ATOM   2044  CA  THR A 136     -61.967  55.385 -12.172  1.00 56.730          C  
ATOM   2045  C   THR A 136     -62.871  55.488 -10.935  1.00 56.680          C  
ATOM   2046  O   THR A 136     -64.065  55.782 -11.054  1.00 56.920          O  
ATOM   2047  CB  THR A 136     -61.715  56.783 -12.742  1.00 79.590          C  
ATOM   2048  OG1 THR A 136     -60.825  56.691 -13.873  1.00 79.590          O  
ATOM   2049  CG2 THR A 136     -61.089  57.644 -11.697  1.00 79.590          C  
ATOM   2050  H   THR A 136     -62.652  54.925 -14.137  1.00 68.580          H  
ATOM   2051  HA  THR A 136     -61.021  54.961 -11.875  1.00 68.080          H  
ATOM   2052  HB  THR A 136     -62.661  57.227 -13.062  1.00 95.510          H  
ATOM   2053  HG1 THR A 136     -61.332  56.396 -14.666  1.00 95.510          H  
ATOM   2054 1HG2 THR A 136     -60.941  58.591 -12.122  1.00 95.510          H  
ATOM   2055 2HG2 THR A 136     -61.738  57.738 -10.841  1.00 95.510          H  
ATOM   2056 3HG2 THR A 136     -60.151  57.221 -11.387  1.00 95.510          H  
ATOM   2057  N   CYS A 137     -62.283  55.249  -9.750  1.00 56.380          N  
ATOM   2058  CA  CYS A 137     -63.004  55.284  -8.475  1.00 56.300          C  
ATOM   2059  C   CYS A 137     -62.318  55.982  -7.275  1.00 55.940          C  
ATOM   2060  O   CYS A 137     -62.675  55.645  -6.146  1.00 55.520          O  
ATOM   2061  CB  CYS A 137     -63.255  53.852  -8.028  1.00 78.850          C  
ATOM   2062  SG  CYS A 137     -61.712  53.033  -7.775  1.00 78.850          S  
ATOM   2063  H   CYS A 137     -61.290  55.009  -9.760  1.00 67.660          H  
ATOM   2064  HA  CYS A 137     -63.958  55.780  -8.654  1.00 67.560          H  
ATOM   2065 1HB  CYS A 137     -63.829  53.829  -7.105  1.00 94.620          H  
ATOM   2066 2HB  CYS A 137     -63.813  53.315  -8.799  1.00 94.620          H  
ATOM   2067  N   GLY A 138     -61.339  56.886  -7.477  1.00 56.140          N  
ATOM   2068  CA  GLY A 138     -60.594  57.527  -6.356  1.00 55.850          C  
ATOM   2069  C   GLY A 138     -61.173  58.852  -5.828  1.00 55.890          C  
ATOM   2070  O   GLY A 138     -62.292  59.223  -6.180  1.00 56.110          O  
ATOM   2071  H   GLY A 138     -61.092  57.144  -8.418  1.00 67.370          H  
ATOM   2072 1HA  GLY A 138     -60.504  56.827  -5.538  1.00 67.020          H  
ATOM   2073 2HA  GLY A 138     -59.578  57.714  -6.691  1.00 67.020          H  
ATOM   2074  N   LEU A 139     -60.372  59.608  -5.034  1.00 55.740          N  
ATOM   2075  CA  LEU A 139     -60.746  60.899  -4.414  1.00 55.800          C  
ATOM   2076  C   LEU A 139     -61.160  61.930  -5.448  1.00 55.920          C  
ATOM   2077  O   LEU A 139     -61.858  62.890  -5.129  1.00 56.010          O  
ATOM   2078  CB  LEU A 139     -59.603  61.470  -3.550  1.00 78.100          C  
ATOM   2079  CG  LEU A 139     -59.892  62.783  -2.692  1.00 78.100          C  
ATOM   2080  CD1 LEU A 139     -61.043  62.556  -1.691  1.00 78.100          C  
ATOM   2081  CD2 LEU A 139     -58.605  63.167  -1.945  1.00 78.100          C  
ATOM   2082  H   LEU A 139     -59.466  59.225  -4.761  1.00 66.890          H  
ATOM   2083  HA  LEU A 139     -61.599  60.714  -3.777  1.00 66.960          H  
ATOM   2084 1HB  LEU A 139     -59.265  60.688  -2.867  1.00 93.720          H  
ATOM   2085 2HB  LEU A 139     -58.786  61.721  -4.213  1.00 93.720          H  
ATOM   2086  HG  LEU A 139     -60.177  63.597  -3.351  1.00 93.720          H  
ATOM   2087 1HD1 LEU A 139     -61.209  63.466  -1.112  1.00 93.720          H  
ATOM   2088 2HD1 LEU A 139     -61.955  62.309  -2.222  1.00 93.720          H  
ATOM   2089 3HD1 LEU A 139     -60.775  61.743  -1.029  1.00 93.720          H  
ATOM   2090 1HD2 LEU A 139     -58.783  64.064  -1.370  1.00 93.720          H  
ATOM   2091 2HD2 LEU A 139     -58.308  62.357  -1.274  1.00 93.720          H  
ATOM   2092 3HD2 LEU A 139     -57.808  63.351  -2.665  1.00 93.720          H  
ATOM   2093  N   CYS A 140     -60.648  61.797  -6.665  1.00 55.970          N  
ATOM   2094  CA  CYS A 140     -61.006  62.679  -7.755  1.00 56.160          C  
ATOM   2095  C   CYS A 140     -62.350  62.284  -8.383  1.00 56.350          C  
ATOM   2096  O   CYS A 140     -62.788  62.904  -9.349  1.00 56.570          O  
ATOM   2097  CB  CYS A 140     -59.999  62.600  -8.865  1.00 78.550          C  
ATOM   2098  SG  CYS A 140     -58.410  63.162  -8.528  1.00 78.550          S  
ATOM   2099  H   CYS A 140     -59.966  61.054  -6.849  1.00 67.160          H  
ATOM   2100  HA  CYS A 140     -61.060  63.694  -7.374  1.00 67.390          H  
ATOM   2101 1HB  CYS A 140     -59.914  61.558  -9.160  1.00 94.260          H  
ATOM   2102 2HB  CYS A 140     -60.367  63.158  -9.712  1.00 94.260          H  
ATOM   2103  N   GLY A 141     -62.979  61.221  -7.903  1.00 56.300          N  
ATOM   2104  CA  GLY A 141     -64.252  60.755  -8.424  1.00 56.530          C  
ATOM   2105  C   GLY A 141     -64.119  60.111  -9.786  1.00 56.660          C  
ATOM   2106  O   GLY A 141     -63.045  59.646 -10.161  1.00 56.530          O  
ATOM   2107  H   GLY A 141     -62.575  60.704  -7.129  1.00 67.560          H  
ATOM   2108 1HA  GLY A 141     -64.674  60.030  -7.725  1.00 67.840          H  
ATOM   2109 2HA  GLY A 141     -64.946  61.591  -8.488  1.00 67.840          H  
ATOM   2110  N   ASN A 142     -65.247  60.019 -10.490  1.00 56.950          N  
ATOM   2111  CA  ASN A 142     -65.321  59.403 -11.807  1.00 57.150          C  
ATOM   2112  C   ASN A 142     -65.209  60.474 -12.897  1.00 57.430          C  
ATOM   2113  O   ASN A 142     -65.207  61.666 -12.622  1.00 57.480          O  
ATOM   2114  CB  ASN A 142     -66.647  58.655 -11.918  1.00 79.930          C  
ATOM   2115  CG  ASN A 142     -66.699  57.557 -12.943  1.00 79.930          C  
ATOM   2116  OD1 ASN A 142     -65.817  57.466 -13.822  1.00 79.930          O  
ATOM   2117  ND2 ASN A 142     -67.743  56.764 -12.855  1.00 79.930          N  
ATOM   2118  H   ASN A 142     -66.094  60.410 -10.096  1.00 68.340          H  
ATOM   2119  HA  ASN A 142     -64.488  58.705 -11.922  1.00 68.580          H  
ATOM   2120 1HB  ASN A 142     -66.890  58.216 -10.950  1.00 95.920          H  
ATOM   2121 2HB  ASN A 142     -67.447  59.366 -12.141  1.00 95.920          H  
ATOM   2122 1HD2 ASN A 142     -67.902  56.006 -13.520  1.00 95.920          H  
ATOM   2123 2HD2 ASN A 142     -68.457  56.957 -12.138  1.00 95.920          H  
ATOM   2124  N   PHE A 143     -65.235  60.057 -14.154  1.00 57.610          N  
ATOM   2125  CA  PHE A 143     -65.137  60.984 -15.286  1.00 57.940          C  
ATOM   2126  C   PHE A 143     -66.478  61.204 -15.935  1.00 58.510          C  
ATOM   2127  O   PHE A 143     -66.541  61.773 -17.032  1.00 58.870          O  
ATOM   2128  CB  PHE A 143     -64.321  60.412 -16.442  1.00 80.980          C  
ATOM   2129  CG  PHE A 143     -62.932  60.009 -16.273  1.00 80.980          C  
ATOM   2130  CD1 PHE A 143     -62.257  59.968 -15.072  1.00 80.980          C  
ATOM   2131  CD2 PHE A 143     -62.261  59.643 -17.417  1.00 80.980          C  
ATOM   2132  CE1 PHE A 143     -60.982  59.553 -15.061  1.00 80.980          C  
ATOM   2133  CE2 PHE A 143     -60.998  59.241 -17.379  1.00 80.980          C  
ATOM   2134  CZ  PHE A 143     -60.371  59.190 -16.195  1.00 80.980          C  
ATOM   2135  H   PHE A 143     -65.263  59.060 -14.326  1.00 69.130          H  
ATOM   2136  HA  PHE A 143     -64.735  61.940 -14.942  1.00 69.530          H  
ATOM   2137 1HB  PHE A 143     -64.855  59.537 -16.796  1.00 97.180          H  
ATOM   2138 2HB  PHE A 143     -64.339  61.130 -17.268  1.00 97.180          H  
ATOM   2139  HD1 PHE A 143     -62.717  60.251 -14.140  1.00 97.180          H  
ATOM   2140  HD2 PHE A 143     -62.778  59.677 -18.371  1.00 97.180          H  
ATOM   2141  HE1 PHE A 143     -60.443  59.499 -14.137  1.00 97.180          H  
ATOM   2142  HE2 PHE A 143     -60.484  58.946 -18.297  1.00 97.180          H  
ATOM   2143  HZ  PHE A 143     -59.383  58.850 -16.151  1.00 97.180          H  
ATOM   2144  N   ASN A 144     -67.565  60.773 -15.338  1.00 58.630          N  
ATOM   2145  CA  ASN A 144     -68.830  60.775 -16.054  1.00 59.190          C  
ATOM   2146  C   ASN A 144     -69.563  62.115 -16.158  1.00 59.530          C  
ATOM   2147  O   ASN A 144     -70.728  62.228 -15.751  1.00 60.070          O  
ATOM   2148  CB  ASN A 144     -69.735  59.699 -15.519  1.00 82.640          C  
ATOM   2149  CG  ASN A 144     -69.102  58.304 -15.562  1.00 82.640          C  
ATOM   2150  OD1 ASN A 144     -67.974  58.088 -16.038  1.00 82.640          O  
ATOM   2151  ND2 ASN A 144     -69.842  57.349 -15.063  1.00 82.640          N  
ATOM   2152  H   ASN A 144     -67.501  60.393 -14.394  1.00 70.360          H  
ATOM   2153  HA  ASN A 144     -68.599  60.502 -17.091  1.00 71.030          H  
ATOM   2154 1HB  ASN A 144     -69.997  59.928 -14.479  1.00 99.170          H  
ATOM   2155 2HB  ASN A 144     -70.663  59.678 -16.090  1.00 99.170          H  
ATOM   2156 1HD2 ASN A 144     -69.496  56.393 -15.032  1.00 99.170          H  
ATOM   2157 2HD2 ASN A 144     -70.741  57.561 -14.677  1.00 99.170          H  
ATOM   2158  N   ILE A 145     -68.897  63.088 -16.760  1.00 59.240          N  
ATOM   2159  CA  ILE A 145     -69.297  64.456 -17.112  1.00 59.480          C  
ATOM   2160  C   ILE A 145     -69.985  65.352 -16.071  1.00 59.760          C  
ATOM   2161  O   ILE A 145     -69.629  66.524 -15.951  1.00 60.040          O  
ATOM   2162  CB  ILE A 145     -70.183  64.383 -18.366  1.00 83.180          C  
ATOM   2163  CG1 ILE A 145     -69.301  63.824 -19.519  1.00 83.180          C  
ATOM   2164  CG2 ILE A 145     -70.783  65.783 -18.718  1.00 83.180          C  
ATOM   2165  CD1 ILE A 145     -70.040  63.418 -20.738  1.00 83.180          C  
ATOM   2166  H   ILE A 145     -67.954  62.808 -17.023  1.00 71.090          H  
ATOM   2167  HA  ILE A 145     -68.385  64.972 -17.398  1.00 71.380          H  
ATOM   2168  HB  ILE A 145     -70.995  63.680 -18.198  1.00 99.810          H  
ATOM   2169 1HG1 ILE A 145     -68.567  64.578 -19.798  1.00 99.810          H  
ATOM   2170 2HG1 ILE A 145     -68.771  62.944 -19.160  1.00 99.810          H  
ATOM   2171 1HG2 ILE A 145     -71.398  65.711 -19.606  1.00 99.810          H  
ATOM   2172 2HG2 ILE A 145     -71.408  66.155 -17.910  1.00 99.810          H  
ATOM   2173 3HG2 ILE A 145     -69.975  66.491 -18.896  1.00 99.810          H  
ATOM   2174 1HD1 ILE A 145     -69.324  63.028 -21.471  1.00 99.810          H  
ATOM   2175 2HD1 ILE A 145     -70.753  62.643 -20.463  1.00 99.810          H  
ATOM   2176 3HD1 ILE A 145     -70.566  64.259 -21.170  1.00 99.810          H  
ATOM   2177  N   PHE A 146     -71.004  64.858 -15.404  1.00 59.680          N  
ATOM   2178  CA  PHE A 146     -71.790  65.666 -14.501  1.00 59.920          C  
ATOM   2179  C   PHE A 146     -71.211  65.679 -13.101  1.00 59.680          C  
ATOM   2180  O   PHE A 146     -71.097  64.634 -12.443  1.00 59.600          O  
ATOM   2181  CB  PHE A 146     -73.212  65.142 -14.527  1.00 83.790          C  
ATOM   2182  CG  PHE A 146     -73.808  65.357 -15.881  1.00 83.790          C  
ATOM   2183  CD1 PHE A 146     -73.729  64.349 -16.839  1.00 83.790          C  
ATOM   2184  CD2 PHE A 146     -74.404  66.555 -16.227  1.00 83.790          C  
ATOM   2185  CE1 PHE A 146     -74.236  64.535 -18.102  1.00 83.790          C  
ATOM   2186  CE2 PHE A 146     -74.915  66.742 -17.496  1.00 83.790          C  
ATOM   2187  CZ  PHE A 146     -74.830  65.729 -18.432  1.00 83.790          C  
ATOM   2188  H   PHE A 146     -71.228  63.881 -15.536  1.00 71.620          H  
ATOM   2189  HA  PHE A 146     -71.792  66.690 -14.875  1.00 71.900          H  
ATOM   2190 1HB  PHE A 146     -73.213  64.073 -14.315  1.00100.550          H  
ATOM   2191 2HB  PHE A 146     -73.822  65.643 -13.778  1.00100.550          H  
ATOM   2192  HD1 PHE A 146     -73.248  63.400 -16.581  1.00100.550          H  
ATOM   2193  HD2 PHE A 146     -74.465  67.359 -15.492  1.00100.550          H  
ATOM   2194  HE1 PHE A 146     -74.162  63.736 -18.839  1.00100.550          H  
ATOM   2195  HE2 PHE A 146     -75.382  67.690 -17.762  1.00100.550          H  
ATOM   2196  HZ  PHE A 146     -75.231  65.880 -19.432  1.00100.550          H  
ATOM   2197  N   ALA A 147     -70.833  66.876 -12.657  1.00 59.560          N  
ATOM   2198  CA  ALA A 147     -70.173  67.042 -11.379  1.00 59.320          C  
ATOM   2199  C   ALA A 147     -70.990  66.472 -10.252  1.00 59.410          C  
ATOM   2200  O   ALA A 147     -72.191  66.731 -10.155  1.00 59.780          O  
ATOM   2201  CB  ALA A 147     -69.905  68.508 -11.108  1.00 83.140          C  
ATOM   2202  H   ALA A 147     -70.968  67.681 -13.257  1.00 71.470          H  
ATOM   2203  HA  ALA A 147     -69.232  66.523 -11.414  1.00 71.180          H  
ATOM   2204 1HB  ALA A 147     -69.391  68.617 -10.169  1.00 99.770          H  
ATOM   2205 2HB  ALA A 147     -69.282  68.909 -11.912  1.00 99.770          H  
ATOM   2206 3HB  ALA A 147     -70.846  69.049 -11.069  1.00 99.770          H  
ATOM   2207  N   GLU A 148     -70.316  65.729  -9.381  1.00 59.080          N  
ATOM   2208  CA  GLU A 148     -70.870  65.103  -8.191  1.00 59.140          C  
ATOM   2209  C   GLU A 148     -71.973  64.074  -8.464  1.00 59.230          C  
ATOM   2210  O   GLU A 148     -72.580  63.590  -7.522  1.00 59.400          O  
ATOM   2211  CB  GLU A 148     -71.476  66.177  -7.265  1.00 82.770          C  
ATOM   2212  CG  GLU A 148     -70.536  67.301  -6.796  1.00 82.770          C  
ATOM   2213  CD  GLU A 148     -71.262  68.281  -5.888  1.00 82.770          C  
ATOM   2214  OE1 GLU A 148     -72.465  68.177  -5.829  1.00 82.770          O  
ATOM   2215  OE2 GLU A 148     -70.640  69.139  -5.296  1.00 82.770          O  
ATOM   2216  H   GLU A 148     -69.323  65.539  -9.564  1.00 70.900          H  
ATOM   2217  HA  GLU A 148     -70.050  64.604  -7.675  1.00 70.970          H  
ATOM   2218 1HB  GLU A 148     -72.337  66.636  -7.737  1.00 99.330          H  
ATOM   2219 2HB  GLU A 148     -71.844  65.692  -6.365  1.00 99.330          H  
ATOM   2220 1HG  GLU A 148     -69.681  66.871  -6.269  1.00 99.330          H  
ATOM   2221 2HG  GLU A 148     -70.167  67.833  -7.666  1.00 99.330          H  
ATOM   2222  N   ASP A 149     -72.186  63.633  -9.709  1.00 59.140          N  
ATOM   2223  CA  ASP A 149     -73.277  62.679  -9.957  1.00 59.220          C  
ATOM   2224  C   ASP A 149     -73.103  61.351  -9.210  1.00 58.990          C  
ATOM   2225  O   ASP A 149     -74.070  60.778  -8.705  1.00 59.070          O  
ATOM   2226  CB  ASP A 149     -73.409  62.421 -11.468  1.00 82.880          C  
ATOM   2227  CG  ASP A 149     -74.684  61.650 -11.892  1.00 82.880          C  
ATOM   2228  OD1 ASP A 149     -75.760  62.184 -11.731  1.00 82.880          O  
ATOM   2229  OD2 ASP A 149     -74.559  60.555 -12.398  1.00 82.880          O  
ATOM   2230  H   ASP A 149     -71.658  64.018 -10.500  1.00 70.970          H  
ATOM   2231  HA  ASP A 149     -74.205  63.137  -9.614  1.00 71.060          H  
ATOM   2232 1HB  ASP A 149     -73.400  63.377 -11.982  1.00 99.450          H  
ATOM   2233 2HB  ASP A 149     -72.533  61.868 -11.816  1.00 99.450          H  
ATOM   2234  N   ASP A 150     -71.864  60.878  -9.099  1.00 58.740          N  
ATOM   2235  CA  ASP A 150     -71.583  59.620  -8.435  1.00 58.520          C  
ATOM   2236  C   ASP A 150     -70.322  59.660  -7.588  1.00 58.250          C  
ATOM   2237  O   ASP A 150     -69.662  58.639  -7.414  1.00 57.890          O  
ATOM   2238  CB  ASP A 150     -71.482  58.491  -9.462  1.00 82.020          C  
ATOM   2239  CG  ASP A 150     -70.353  58.681 -10.484  1.00 82.020          C  
ATOM   2240  OD1 ASP A 150     -69.754  59.749 -10.535  1.00 82.020          O  
ATOM   2241  OD2 ASP A 150     -70.080  57.729 -11.199  1.00 82.020          O  
ATOM   2242  H   ASP A 150     -71.098  61.371  -9.550  1.00 70.490          H  
ATOM   2243  HA  ASP A 150     -72.417  59.398  -7.770  1.00 70.220          H  
ATOM   2244 1HB  ASP A 150     -71.326  57.543  -8.953  1.00 98.420          H  
ATOM   2245 2HB  ASP A 150     -72.429  58.420 -10.004  1.00 98.420          H  
ATOM   2246  N   PHE A 151     -69.929  60.847  -7.117  1.00 58.450          N  
ATOM   2247  CA  PHE A 151     -68.690  60.946  -6.350  1.00 58.290          C  
ATOM   2248  C   PHE A 151     -68.752  60.065  -5.094  1.00 58.170          C  
ATOM   2249  O   PHE A 151     -67.934  59.162  -4.946  1.00 58.170          O  
ATOM   2250  CB  PHE A 151     -68.378  62.429  -6.081  1.00 81.670          C  
ATOM   2251  CG  PHE A 151     -67.146  62.705  -5.285  1.00 81.670          C  
ATOM   2252  CD1 PHE A 151     -65.978  62.101  -5.626  1.00 81.670          C  
ATOM   2253  CD2 PHE A 151     -67.121  63.623  -4.265  1.00 81.670          C  
ATOM   2254  CE1 PHE A 151     -64.837  62.353  -4.977  1.00 81.670          C  
ATOM   2255  CE2 PHE A 151     -65.942  63.886  -3.597  1.00 81.670          C  
ATOM   2256  CZ  PHE A 151     -64.802  63.246  -3.955  1.00 81.670          C  
ATOM   2257  H   PHE A 151     -70.497  61.667  -7.290  1.00 70.140          H  
ATOM   2258  HA  PHE A 151     -67.894  60.555  -6.979  1.00 69.950          H  
ATOM   2259 1HB  PHE A 151     -68.274  62.943  -7.042  1.00 98.000          H  
ATOM   2260 2HB  PHE A 151     -69.218  62.890  -5.570  1.00 98.000          H  
ATOM   2261  HD1 PHE A 151     -65.967  61.396  -6.420  1.00 98.000          H  
ATOM   2262  HD2 PHE A 151     -68.034  64.154  -3.982  1.00 98.000          H  
ATOM   2263  HE1 PHE A 151     -63.941  61.833  -5.276  1.00 98.000          H  
ATOM   2264  HE2 PHE A 151     -65.926  64.610  -2.785  1.00 98.000          H  
ATOM   2265  HZ  PHE A 151     -63.863  63.443  -3.441  1.00 98.000          H  
ATOM   2266  N   MET A 152     -69.787  60.287  -4.275  1.00 58.030          N  
ATOM   2267  CA  MET A 152     -70.167  59.521  -3.075  1.00 58.090          C  
ATOM   2268  C   MET A 152     -69.115  59.101  -2.048  1.00 58.130          C  
ATOM   2269  O   MET A 152     -67.955  58.835  -2.346  1.00 57.860          O  
ATOM   2270  CB  MET A 152     -70.896  58.267  -3.519  1.00 81.300          C  
ATOM   2271  CG  MET A 152     -72.238  58.526  -4.164  1.00 81.300          C  
ATOM   2272  SD  MET A 152     -73.112  57.018  -4.567  1.00 81.300          S  
ATOM   2273  CE  MET A 152     -72.243  56.434  -6.008  1.00 81.300          C  
ATOM   2274  H   MET A 152     -70.377  61.063  -4.521  1.00 69.640          H  
ATOM   2275  HA  MET A 152     -70.875  60.131  -2.527  1.00 69.710          H  
ATOM   2276 1HB  MET A 152     -70.265  57.727  -4.221  1.00 97.560          H  
ATOM   2277 2HB  MET A 152     -71.051  57.617  -2.650  1.00 97.560          H  
ATOM   2278 1HG  MET A 152     -72.848  59.090  -3.475  1.00 97.560          H  
ATOM   2279 2HG  MET A 152     -72.108  59.111  -5.072  1.00 97.560          H  
ATOM   2280 1HE  MET A 152     -72.690  55.499  -6.344  1.00 97.560          H  
ATOM   2281 2HE  MET A 152     -72.317  57.169  -6.793  1.00 97.560          H  
ATOM   2282 3HE  MET A 152     -71.192  56.266  -5.773  1.00 97.560          H  
ATOM   2283  N   THR A 153     -69.555  59.035  -0.797  1.00 58.490          N  
ATOM   2284  CA  THR A 153     -68.711  58.547   0.271  1.00 58.630          C  
ATOM   2285  C   THR A 153     -68.799  57.023   0.236  1.00 58.920          C  
ATOM   2286  O   THR A 153     -69.644  56.455  -0.467  1.00 59.320          O  
ATOM   2287  CB  THR A 153     -69.138  59.090   1.657  1.00 82.030          C  
ATOM   2288  OG1 THR A 153     -70.453  58.612   1.980  1.00 82.030          O  
ATOM   2289  CG2 THR A 153     -69.146  60.622   1.634  1.00 82.030          C  
ATOM   2290  H   THR A 153     -70.517  59.301  -0.569  1.00 70.190          H  
ATOM   2291  HA  THR A 153     -67.678  58.843   0.081  1.00 70.360          H  
ATOM   2292  HB  THR A 153     -68.439  58.748   2.415  1.00 98.430          H  
ATOM   2293  HG1 THR A 153     -70.656  58.834   2.902  1.00 98.430          H  
ATOM   2294 1HG2 THR A 153     -69.446  61.001   2.609  1.00 98.430          H  
ATOM   2295 2HG2 THR A 153     -68.154  60.984   1.401  1.00 98.430          H  
ATOM   2296 3HG2 THR A 153     -69.849  60.978   0.882  1.00 98.430          H  
ATOM   2297  N   GLN A 154     -67.954  56.352   1.012  1.00 58.770          N  
ATOM   2298  CA  GLN A 154     -67.897  54.881   1.078  1.00 59.060          C  
ATOM   2299  C   GLN A 154     -69.200  54.225   1.520  1.00 59.720          C  
ATOM   2300  O   GLN A 154     -69.392  53.025   1.350  1.00 59.980          O  
ATOM   2301  CB  GLN A 154     -66.774  54.418   2.010  1.00 82.570          C  
ATOM   2302  CG  GLN A 154     -66.995  54.739   3.484  1.00 82.570          C  
ATOM   2303  CD  GLN A 154     -65.817  54.346   4.333  1.00 82.570          C  
ATOM   2304  OE1 GLN A 154     -65.296  53.235   4.208  1.00 82.570          O  
ATOM   2305  NE2 GLN A 154     -65.386  55.247   5.207  1.00 82.570          N  
ATOM   2306  H   GLN A 154     -67.291  56.901   1.551  1.00 70.520          H  
ATOM   2307  HA  GLN A 154     -67.670  54.516   0.076  1.00 70.870          H  
ATOM   2308 1HB  GLN A 154     -66.678  53.336   1.932  1.00 99.080          H  
ATOM   2309 2HB  GLN A 154     -65.831  54.841   1.690  1.00 99.080          H  
ATOM   2310 1HG  GLN A 154     -67.160  55.809   3.600  1.00 99.080          H  
ATOM   2311 2HG  GLN A 154     -67.859  54.184   3.848  1.00 99.080          H  
ATOM   2312 1HE2 GLN A 154     -64.605  55.038   5.801  1.00 99.080          H  
ATOM   2313 2HE2 GLN A 154     -65.843  56.135   5.280  1.00 99.080          H  
ATOM   2314  N   GLU A 155     -70.082  55.013   2.113  1.00 60.090          N  
ATOM   2315  CA  GLU A 155     -71.362  54.552   2.609  1.00 60.740          C  
ATOM   2316  C   GLU A 155     -72.427  54.545   1.503  1.00 60.880          C  
ATOM   2317  O   GLU A 155     -73.573  54.163   1.739  1.00 61.390          O  
ATOM   2318  CB  GLU A 155     -71.794  55.451   3.769  1.00 84.780          C  
ATOM   2319  CG  GLU A 155     -70.849  55.381   4.972  1.00 84.780          C  
ATOM   2320  CD  GLU A 155     -71.215  56.313   6.093  1.00 84.780          C  
ATOM   2321  OE1 GLU A 155     -72.206  56.992   5.983  1.00 84.780          O  
ATOM   2322  OE2 GLU A 155     -70.481  56.360   7.053  1.00 84.780          O  
ATOM   2323  H   GLU A 155     -69.846  55.992   2.209  1.00 72.110          H  
ATOM   2324  HA  GLU A 155     -71.243  53.533   2.976  1.00 72.890          H  
ATOM   2325 1HB  GLU A 155     -71.839  56.488   3.431  1.00101.730          H  
ATOM   2326 2HB  GLU A 155     -72.792  55.168   4.102  1.00101.730          H  
ATOM   2327 1HG  GLU A 155     -70.842  54.360   5.351  1.00101.730          H  
ATOM   2328 2HG  GLU A 155     -69.841  55.616   4.637  1.00101.730          H  
ATOM   2329  N   GLY A 156     -72.060  55.004   0.298  1.00 60.490          N  
ATOM   2330  CA  GLY A 156     -72.974  55.066  -0.842  1.00 60.640          C  
ATOM   2331  C   GLY A 156     -73.834  56.326  -0.858  1.00 60.770          C  
ATOM   2332  O   GLY A 156     -74.730  56.472  -1.691  1.00 61.110          O  
ATOM   2333  H   GLY A 156     -71.098  55.324   0.150  1.00 72.590          H  
ATOM   2334 1HA  GLY A 156     -72.389  55.021  -1.762  1.00 72.770          H  
ATOM   2335 2HA  GLY A 156     -73.616  54.188  -0.834  1.00 72.770          H  
ATOM   2336  N   THR A 157     -73.577  57.229   0.071  1.00 60.550          N  
ATOM   2337  CA  THR A 157     -74.343  58.459   0.172  1.00 60.670          C  
ATOM   2338  C   THR A 157     -73.590  59.635  -0.430  1.00 60.120          C  
ATOM   2339  O   THR A 157     -72.393  59.831  -0.189  1.00 59.860          O  
ATOM   2340  CB  THR A 157     -74.725  58.768   1.641  1.00 84.890          C  
ATOM   2341  OG1 THR A 157     -75.543  57.708   2.153  1.00 84.890          O  
ATOM   2342  CG2 THR A 157     -75.520  60.077   1.729  1.00 84.890          C  
ATOM   2343  H   THR A 157     -72.833  57.038   0.726  1.00 72.660          H  
ATOM   2344  HA  THR A 157     -75.269  58.337  -0.390  1.00 72.800          H  
ATOM   2345  HB  THR A 157     -73.818  58.849   2.245  1.00101.870          H  
ATOM   2346  HG1 THR A 157     -75.014  56.905   2.235  1.00101.870          H  
ATOM   2347 1HG2 THR A 157     -75.785  60.266   2.767  1.00101.870          H  
ATOM   2348 2HG2 THR A 157     -74.936  60.906   1.362  1.00101.870          H  
ATOM   2349 3HG2 THR A 157     -76.428  59.990   1.136  1.00101.870          H  
ATOM   2350  N   LEU A 158     -74.290  60.420  -1.242  1.00 59.980          N  
ATOM   2351  CA  LEU A 158     -73.678  61.601  -1.813  1.00 59.480          C  
ATOM   2352  C   LEU A 158     -73.877  62.756  -0.848  1.00 59.220          C  
ATOM   2353  O   LEU A 158     -75.005  63.120  -0.509  1.00 59.470          O  
ATOM   2354  CB  LEU A 158     -74.278  61.926  -3.186  1.00 83.470          C  
ATOM   2355  CG  LEU A 158     -73.690  63.173  -3.928  1.00 83.470          C  
ATOM   2356  CD1 LEU A 158     -72.183  62.938  -4.291  1.00 83.470          C  
ATOM   2357  CD2 LEU A 158     -74.511  63.423  -5.194  1.00 83.470          C  
ATOM   2358  H   LEU A 158     -75.258  60.198  -1.434  1.00 71.980          H  
ATOM   2359  HA  LEU A 158     -72.616  61.430  -1.913  1.00 71.380          H  
ATOM   2360 1HB  LEU A 158     -74.144  61.068  -3.839  1.00100.170          H  
ATOM   2361 2HB  LEU A 158     -75.347  62.093  -3.060  1.00100.170          H  
ATOM   2362  HG  LEU A 158     -73.752  64.052  -3.278  1.00100.170          H  
ATOM   2363 1HD1 LEU A 158     -71.803  63.819  -4.812  1.00100.170          H  
ATOM   2364 2HD1 LEU A 158     -71.592  62.776  -3.399  1.00100.170          H  
ATOM   2365 3HD1 LEU A 158     -72.113  62.073  -4.949  1.00100.170          H  
ATOM   2366 1HD2 LEU A 158     -74.123  64.302  -5.713  1.00100.170          H  
ATOM   2367 2HD2 LEU A 158     -74.447  62.555  -5.861  1.00100.170          H  
ATOM   2368 3HD2 LEU A 158     -75.551  63.597  -4.928  1.00100.170          H  
ATOM   2369  N   THR A 159     -72.762  63.295  -0.395  1.00 58.740          N  
ATOM   2370  CA  THR A 159     -72.701  64.351   0.593  1.00 58.450          C  
ATOM   2371  C   THR A 159     -71.856  65.494   0.057  1.00 58.160          C  
ATOM   2372  O   THR A 159     -71.438  65.488  -1.103  1.00 58.070          O  
ATOM   2373  CB  THR A 159     -72.061  63.844   1.901  1.00 81.950          C  
ATOM   2374  OG1 THR A 159     -70.679  63.614   1.668  1.00 81.950          O  
ATOM   2375  CG2 THR A 159     -72.697  62.530   2.315  1.00 81.950          C  
ATOM   2376  H   THR A 159     -71.890  62.915  -0.730  1.00 70.490          H  
ATOM   2377  HA  THR A 159     -73.708  64.721   0.790  1.00 70.140          H  
ATOM   2378  HB  THR A 159     -72.187  64.580   2.691  1.00 98.340          H  
ATOM   2379  HG1 THR A 159     -70.246  63.346   2.485  1.00 98.340          H  
ATOM   2380 1HG2 THR A 159     -72.229  62.174   3.231  1.00 98.340          H  
ATOM   2381 2HG2 THR A 159     -73.760  62.685   2.486  1.00 98.340          H  
ATOM   2382 3HG2 THR A 159     -72.559  61.785   1.539  1.00 98.340          H  
ATOM   2383  N   SER A 160     -71.656  66.515   0.882  1.00 57.990          N  
ATOM   2384  CA  SER A 160     -70.817  67.656   0.533  1.00 57.790          C  
ATOM   2385  C   SER A 160     -69.666  67.832   1.534  1.00 57.890          C  
ATOM   2386  O   SER A 160     -68.936  68.819   1.482  1.00 58.140          O  
ATOM   2387  CB  SER A 160     -71.662  68.910   0.507  1.00 80.990          C  
ATOM   2388  OG  SER A 160     -72.227  69.156   1.772  1.00 80.990          O  
ATOM   2389  H   SER A 160     -72.091  66.509   1.793  1.00 69.590          H  
ATOM   2390  HA  SER A 160     -70.402  67.496  -0.460  1.00 69.350          H  
ATOM   2391 1HB  SER A 160     -71.048  69.757   0.206  1.00 97.180          H  
ATOM   2392 2HB  SER A 160     -72.453  68.799  -0.234  1.00 97.180          H  
ATOM   2393  HG  SER A 160     -72.751  69.957   1.675  1.00 97.180          H  
ATOM   2394  N   ASP A 161     -69.542  66.878   2.468  1.00 57.760          N  
ATOM   2395  CA  ASP A 161     -68.576  66.918   3.573  1.00 57.890          C  
ATOM   2396  C   ASP A 161     -67.198  66.273   3.245  1.00 57.660          C  
ATOM   2397  O   ASP A 161     -67.101  65.043   3.159  1.00 57.320          O  
ATOM   2398  CB  ASP A 161     -69.197  66.278   4.824  1.00 80.990          C  
ATOM   2399  CG  ASP A 161     -68.309  66.375   6.090  1.00 80.990          C  
ATOM   2400  OD1 ASP A 161     -67.093  66.415   5.957  1.00 80.990          O  
ATOM   2401  OD2 ASP A 161     -68.855  66.452   7.172  1.00 80.990          O  
ATOM   2402  H   ASP A 161     -70.161  66.086   2.395  1.00 69.310          H  
ATOM   2403  HA  ASP A 161     -68.470  67.963   3.817  1.00 69.470          H  
ATOM   2404 1HB  ASP A 161     -70.159  66.757   5.034  1.00 97.190          H  
ATOM   2405 2HB  ASP A 161     -69.396  65.223   4.628  1.00 97.190          H  
ATOM   2406  N   PRO A 162     -66.114  67.072   3.083  1.00 57.870          N  
ATOM   2407  CA  PRO A 162     -64.760  66.695   2.682  1.00 57.730          C  
ATOM   2408  C   PRO A 162     -63.997  65.796   3.662  1.00 57.430          C  
ATOM   2409  O   PRO A 162     -62.928  65.258   3.325  1.00 57.230          O  
ATOM   2410  CB  PRO A 162     -64.065  68.033   2.567  1.00 86.590          C  
ATOM   2411  CG  PRO A 162     -64.798  68.960   3.454  1.00 86.590          C  
ATOM   2412  CD  PRO A 162     -66.220  68.519   3.412  1.00 86.590          C  
ATOM   2413  HA  PRO A 162     -64.804  66.234   1.691  1.00 69.280          H  
ATOM   2414 1HB  PRO A 162     -63.045  67.913   2.930  1.00103.910          H  
ATOM   2415 2HB  PRO A 162     -64.016  68.362   1.525  1.00103.910          H  
ATOM   2416 1HG  PRO A 162     -64.361  68.943   4.450  1.00103.910          H  
ATOM   2417 2HG  PRO A 162     -64.667  69.986   3.078  1.00103.910          H  
ATOM   2418 1HD  PRO A 162     -66.609  68.674   4.432  1.00103.910          H  
ATOM   2419 2HD  PRO A 162     -66.776  69.070   2.640  1.00103.910          H  
ATOM   2420  N   TYR A 163     -64.501  65.679   4.887  1.00 57.420          N  
ATOM   2421  CA  TYR A 163     -63.834  64.865   5.884  1.00 57.180          C  
ATOM   2422  C   TYR A 163     -64.239  63.433   5.574  1.00 56.890          C  
ATOM   2423  O   TYR A 163     -63.386  62.595   5.256  1.00 56.610          O  
ATOM   2424  CB  TYR A 163     -64.226  65.360   7.280  1.00 80.150          C  
ATOM   2425  CG  TYR A 163     -63.670  66.794   7.589  1.00 80.150          C  
ATOM   2426  CD1 TYR A 163     -64.327  67.894   7.092  1.00 80.150          C  
ATOM   2427  CD2 TYR A 163     -62.547  66.998   8.381  1.00 80.150          C  
ATOM   2428  CE1 TYR A 163     -63.864  69.154   7.346  1.00 80.150          C  
ATOM   2429  CE2 TYR A 163     -62.093  68.271   8.653  1.00 80.150          C  
ATOM   2430  CZ  TYR A 163     -62.748  69.344   8.130  1.00 80.150          C  
ATOM   2431  OH  TYR A 163     -62.325  70.636   8.414  1.00 80.150          O  
ATOM   2432  H   TYR A 163     -65.400  66.115   5.145  1.00 68.900          H  
ATOM   2433  HA  TYR A 163     -62.761  64.934   5.760  1.00 68.620          H  
ATOM   2434 1HB  TYR A 163     -65.310  65.386   7.376  1.00 96.180          H  
ATOM   2435 2HB  TYR A 163     -63.845  64.671   8.037  1.00 96.180          H  
ATOM   2436  HD1 TYR A 163     -65.215  67.769   6.484  1.00 96.180          H  
ATOM   2437  HD2 TYR A 163     -62.024  66.157   8.804  1.00 96.180          H  
ATOM   2438  HE1 TYR A 163     -64.393  70.011   6.938  1.00 96.180          H  
ATOM   2439  HE2 TYR A 163     -61.217  68.413   9.285  1.00 96.180          H  
ATOM   2440  HH  TYR A 163     -61.491  70.617   8.914  1.00 96.180          H  
ATOM   2441  N   ASP A 164     -65.551  63.175   5.526  1.00 56.970          N  
ATOM   2442  CA  ASP A 164     -66.033  61.853   5.135  1.00 56.750          C  
ATOM   2443  C   ASP A 164     -65.594  61.504   3.713  1.00 56.660          C  
ATOM   2444  O   ASP A 164     -65.279  60.338   3.426  1.00 56.400          O  
ATOM   2445  CB  ASP A 164     -67.552  61.734   5.232  1.00 79.540          C  
ATOM   2446  CG  ASP A 164     -68.082  61.618   6.657  1.00 79.540          C  
ATOM   2447  OD1 ASP A 164     -67.312  61.376   7.581  1.00 79.540          O  
ATOM   2448  OD2 ASP A 164     -69.271  61.730   6.807  1.00 79.540          O  
ATOM   2449  H   ASP A 164     -66.211  63.901   5.793  1.00 68.360          H  
ATOM   2450  HA  ASP A 164     -65.605  61.119   5.812  1.00 68.100          H  
ATOM   2451 1HB  ASP A 164     -68.002  62.619   4.765  1.00 95.450          H  
ATOM   2452 2HB  ASP A 164     -67.882  60.867   4.667  1.00 95.450          H  
ATOM   2453  N   PHE A 165     -65.563  62.490   2.799  1.00 56.910          N  
ATOM   2454  CA  PHE A 165     -65.096  62.120   1.479  1.00 56.900          C  
ATOM   2455  C   PHE A 165     -63.662  61.696   1.529  1.00 56.670          C  
ATOM   2456  O   PHE A 165     -63.333  60.672   0.970  1.00 56.530          O  
ATOM   2457  CB  PHE A 165     -65.208  63.226   0.439  1.00 79.660          C  
ATOM   2458  CG  PHE A 165     -66.534  63.378  -0.144  1.00 79.660          C  
ATOM   2459  CD1 PHE A 165     -67.251  64.523   0.037  1.00 79.660          C  
ATOM   2460  CD2 PHE A 165     -67.087  62.353  -0.909  1.00 79.660          C  
ATOM   2461  CE1 PHE A 165     -68.467  64.652  -0.520  1.00 79.660          C  
ATOM   2462  CE2 PHE A 165     -68.310  62.501  -1.459  1.00 79.660          C  
ATOM   2463  CZ  PHE A 165     -68.997  63.639  -1.271  1.00 79.660          C  
ATOM   2464  H   PHE A 165     -65.876  63.444   3.017  1.00 68.290          H  
ATOM   2465  HA  PHE A 165     -65.683  61.270   1.136  1.00 68.280          H  
ATOM   2466 1HB  PHE A 165     -64.936  64.156   0.894  1.00 95.600          H  
ATOM   2467 2HB  PHE A 165     -64.497  63.050  -0.364  1.00 95.600          H  
ATOM   2468  HD1 PHE A 165     -66.843  65.339   0.621  1.00 95.600          H  
ATOM   2469  HD2 PHE A 165     -66.533  61.430  -1.078  1.00 95.600          H  
ATOM   2470  HE1 PHE A 165     -69.022  65.558  -0.380  1.00 95.600          H  
ATOM   2471  HE2 PHE A 165     -68.726  61.723  -2.056  1.00 95.600          H  
ATOM   2472  HZ  PHE A 165     -69.972  63.755  -1.723  1.00 95.600          H  
ATOM   2473  N   ALA A 166     -62.781  62.417   2.217  1.00 56.670          N  
ATOM   2474  CA  ALA A 166     -61.412  61.949   2.212  1.00 56.500          C  
ATOM   2475  C   ALA A 166     -61.306  60.561   2.812  1.00 56.190          C  
ATOM   2476  O   ALA A 166     -60.704  59.665   2.220  1.00 56.060          O  
ATOM   2477  CB  ALA A 166     -60.538  62.894   2.999  1.00 79.170          C  
ATOM   2478  H   ALA A 166     -63.024  63.293   2.690  1.00 68.000          H  
ATOM   2479  HA  ALA A 166     -61.071  61.908   1.186  1.00 67.800          H  
ATOM   2480 1HB  ALA A 166     -59.531  62.533   2.959  1.00 95.000          H  
ATOM   2481 2HB  ALA A 166     -60.603  63.873   2.569  1.00 95.000          H  
ATOM   2482 3HB  ALA A 166     -60.882  62.929   4.038  1.00 95.000          H  
ATOM   2483  N   ASN A 167     -62.026  60.335   3.910  1.00 56.120          N  
ATOM   2484  CA  ASN A 167     -61.972  59.083   4.646  1.00 55.870          C  
ATOM   2485  C   ASN A 167     -62.353  57.890   3.799  1.00 55.760          C  
ATOM   2486  O   ASN A 167     -61.781  56.802   3.944  1.00 55.520          O  
ATOM   2487  CB  ASN A 167     -62.914  59.179   5.820  1.00 78.320          C  
ATOM   2488  CG  ASN A 167     -62.408  60.074   6.886  1.00 78.320          C  
ATOM   2489  OD1 ASN A 167     -61.174  60.203   7.031  1.00 78.320          O  
ATOM   2490  ND2 ASN A 167     -63.316  60.704   7.628  1.00 78.320          N  
ATOM   2491  H   ASN A 167     -62.565  61.113   4.307  1.00 67.340          H  
ATOM   2492  HA  ASN A 167     -60.953  58.929   4.998  1.00 67.040          H  
ATOM   2493 1HB  ASN A 167     -63.875  59.539   5.480  1.00 93.980          H  
ATOM   2494 2HB  ASN A 167     -63.071  58.185   6.240  1.00 93.980          H  
ATOM   2495 1HD2 ASN A 167     -63.046  61.336   8.397  1.00 93.980          H  
ATOM   2496 2HD2 ASN A 167     -64.295  60.585   7.443  1.00 93.980          H  
ATOM   2497  N   SER A 168     -63.271  58.109   2.875  1.00 55.970          N  
ATOM   2498  CA  SER A 168     -63.798  57.088   1.996  1.00 55.950          C  
ATOM   2499  C   SER A 168     -62.761  56.443   1.088  1.00 55.860          C  
ATOM   2500  O   SER A 168     -62.997  55.356   0.555  1.00 55.820          O  
ATOM   2501  CB  SER A 168     -64.901  57.692   1.170  1.00 78.340          C  
ATOM   2502  OG  SER A 168     -65.977  58.058   2.000  1.00 78.340          O  
ATOM   2503  H   SER A 168     -63.705  59.037   2.828  1.00 67.160          H  
ATOM   2504  HA  SER A 168     -64.222  56.310   2.623  1.00 67.140          H  
ATOM   2505 1HB  SER A 168     -64.539  58.560   0.644  1.00 94.010          H  
ATOM   2506 2HB  SER A 168     -65.226  56.977   0.421  1.00 94.010          H  
ATOM   2507  HG  SER A 168     -65.700  58.895   2.454  1.00 94.010          H  
ATOM   2508  N   TRP A 169     -61.627  57.111   0.869  1.00 55.870          N  
ATOM   2509  CA  TRP A 169     -60.582  56.541   0.032  1.00 55.850          C  
ATOM   2510  C   TRP A 169     -59.338  56.210   0.828  1.00 55.760          C  
ATOM   2511  O   TRP A 169     -58.249  56.049   0.263  1.00 55.660          O  
ATOM   2512  CB  TRP A 169     -60.272  57.438  -1.156  1.00 78.200          C  
ATOM   2513  CG  TRP A 169     -61.388  57.419  -2.114  1.00 78.200          C  
ATOM   2514  CD1 TRP A 169     -61.568  56.501  -3.062  1.00 78.200          C  
ATOM   2515  CD2 TRP A 169     -62.481  58.335  -2.244  1.00 78.200          C  
ATOM   2516  NE1 TRP A 169     -62.687  56.769  -3.767  1.00 78.200          N  
ATOM   2517  CE2 TRP A 169     -63.266  57.881  -3.281  1.00 78.200          C  
ATOM   2518  CE3 TRP A 169     -62.836  59.453  -1.594  1.00 78.200          C  
ATOM   2519  CZ2 TRP A 169     -64.418  58.536  -3.674  1.00 78.200          C  
ATOM   2520  CZ3 TRP A 169     -63.992  60.120  -1.967  1.00 78.200          C  
ATOM   2521  CH2 TRP A 169     -64.764  59.666  -2.977  1.00 78.200          C  
ATOM   2522  H   TRP A 169     -61.463  58.013   1.335  1.00 67.040          H  
ATOM   2523  HA  TRP A 169     -60.953  55.604  -0.379  1.00 67.020          H  
ATOM   2524 1HB  TRP A 169     -60.107  58.464  -0.816  1.00 93.840          H  
ATOM   2525 2HB  TRP A 169     -59.375  57.109  -1.660  1.00 93.840          H  
ATOM   2526  HD1 TRP A 169     -60.913  55.659  -3.251  1.00 93.840          H  
ATOM   2527  HE1 TRP A 169     -63.003  56.205  -4.563  1.00 93.840          H  
ATOM   2528  HE3 TRP A 169     -62.212  59.807  -0.792  1.00 93.840          H  
ATOM   2529  HZ2 TRP A 169     -65.042  58.182  -4.496  1.00 93.840          H  
ATOM   2530  HZ3 TRP A 169     -64.258  61.009  -1.428  1.00 93.840          H  
ATOM   2531  HH2 TRP A 169     -65.678  60.204  -3.249  1.00 93.840          H  
ATOM   2532  N   ALA A 170     -59.473  56.144   2.154  1.00 55.860          N  
ATOM   2533  CA  ALA A 170     -58.331  55.829   2.990  1.00 55.830          C  
ATOM   2534  C   ALA A 170     -57.807  54.454   2.660  1.00 55.810          C  
ATOM   2535  O   ALA A 170     -58.573  53.507   2.465  1.00 55.950          O  
ATOM   2536  CB  ALA A 170     -58.706  55.911   4.458  1.00 78.170          C  
ATOM   2537  H   ALA A 170     -60.383  56.300   2.599  1.00 67.030          H  
ATOM   2538  HA  ALA A 170     -57.537  56.541   2.782  1.00 67.000          H  
ATOM   2539 1HB  ALA A 170     -57.830  55.681   5.066  1.00 93.810          H  
ATOM   2540 2HB  ALA A 170     -59.060  56.912   4.689  1.00 93.810          H  
ATOM   2541 3HB  ALA A 170     -59.495  55.193   4.667  1.00 93.810          H  
ATOM   2542  N   LEU A 171     -56.498  54.347   2.647  1.00 55.680          N  
ATOM   2543  CA  LEU A 171     -55.804  53.104   2.390  1.00 55.690          C  
ATOM   2544  C   LEU A 171     -55.213  52.551   3.667  1.00 55.730          C  
ATOM   2545  O   LEU A 171     -54.978  53.297   4.617  1.00 55.690          O  
ATOM   2546  CB  LEU A 171     -54.716  53.367   1.362  1.00 77.960          C  
ATOM   2547  CG  LEU A 171     -55.222  53.985   0.039  1.00 77.960          C  
ATOM   2548  CD1 LEU A 171     -54.060  54.334  -0.803  1.00 77.960          C  
ATOM   2549  CD2 LEU A 171     -56.144  53.022  -0.714  1.00 77.960          C  
ATOM   2550  H   LEU A 171     -55.953  55.203   2.782  1.00 66.820          H  
ATOM   2551  HA  LEU A 171     -56.512  52.373   2.012  1.00 66.830          H  
ATOM   2552 1HB  LEU A 171     -53.998  54.056   1.801  1.00 93.550          H  
ATOM   2553 2HB  LEU A 171     -54.205  52.432   1.140  1.00 93.550          H  
ATOM   2554  HG  LEU A 171     -55.768  54.890   0.257  1.00 93.550          H  
ATOM   2555 1HD1 LEU A 171     -54.429  54.785  -1.706  1.00 93.550          H  
ATOM   2556 2HD1 LEU A 171     -53.428  55.044  -0.278  1.00 93.550          H  
ATOM   2557 3HD1 LEU A 171     -53.486  53.443  -1.041  1.00 93.550          H  
ATOM   2558 1HD2 LEU A 171     -56.473  53.490  -1.630  1.00 93.550          H  
ATOM   2559 2HD2 LEU A 171     -55.608  52.107  -0.952  1.00 93.550          H  
ATOM   2560 3HD2 LEU A 171     -57.018  52.787  -0.110  1.00 93.550          H  
ATOM   2561  N   SER A 172     -54.988  51.238   3.705  1.00 55.850          N  
ATOM   2562  CA  SER A 172     -54.346  50.632   4.865  1.00 55.900          C  
ATOM   2563  C   SER A 172     -52.982  51.263   5.088  1.00 56.020          C  
ATOM   2564  O   SER A 172     -52.214  51.445   4.140  1.00 56.080          O  
ATOM   2565  CB  SER A 172     -54.209  49.136   4.686  1.00 78.240          C  
ATOM   2566  OG  SER A 172     -53.499  48.571   5.759  1.00 78.240          O  
ATOM   2567  H   SER A 172     -55.234  50.664   2.913  1.00 67.020          H  
ATOM   2568  HA  SER A 172     -54.961  50.825   5.746  1.00 67.080          H  
ATOM   2569 1HB  SER A 172     -55.198  48.686   4.624  1.00 93.890          H  
ATOM   2570 2HB  SER A 172     -53.691  48.925   3.752  1.00 93.890          H  
ATOM   2571  HG  SER A 172     -53.561  47.619   5.643  1.00 93.890          H  
ATOM   2572  N   SER A 173     -52.696  51.592   6.342  1.00 56.100          N  
ATOM   2573  CA  SER A 173     -51.452  52.230   6.754  1.00 56.280          C  
ATOM   2574  C   SER A 173     -50.969  51.695   8.099  1.00 56.260          C  
ATOM   2575  O   SER A 173     -50.652  52.468   9.001  1.00 56.140          O  
ATOM   2576  CB  SER A 173     -51.650  53.722   6.835  1.00 78.720          C  
ATOM   2577  OG  SER A 173     -52.683  54.036   7.725  1.00 78.720          O  
ATOM   2578  H   SER A 173     -53.393  51.415   7.049  1.00 67.320          H  
ATOM   2579  HA  SER A 173     -50.685  52.016   6.005  1.00 67.540          H  
ATOM   2580 1HB  SER A 173     -50.724  54.198   7.161  1.00 94.460          H  
ATOM   2581 2HB  SER A 173     -51.889  54.110   5.843  1.00 94.460          H  
ATOM   2582  HG  SER A 173     -52.748  54.994   7.708  1.00 94.460          H  
ATOM   2583  N   GLY A 174     -50.931  50.373   8.265  1.00 56.520          N  
ATOM   2584  CA  GLY A 174     -50.569  49.754   9.549  1.00 56.590          C  
ATOM   2585  C   GLY A 174     -49.200  50.184  10.105  1.00 56.610          C  
ATOM   2586  O   GLY A 174     -48.934  50.038  11.300  1.00 56.700          O  
ATOM   2587  H   GLY A 174     -51.155  49.776   7.479  1.00 67.820          H  
ATOM   2588 1HA  GLY A 174     -51.340  49.992  10.281  1.00 67.910          H  
ATOM   2589 2HA  GLY A 174     -50.580  48.671   9.431  1.00 67.910          H  
ATOM   2590  N   GLU A 175     -48.341  50.719   9.242  1.00 56.570          N  
ATOM   2591  CA  GLU A 175     -47.016  51.202   9.600  1.00 56.580          C  
ATOM   2592  C   GLU A 175     -47.005  52.528  10.383  1.00 56.380          C  
ATOM   2593  O   GLU A 175     -45.944  52.938  10.860  1.00 56.260          O  
ATOM   2594  CB  GLU A 175     -46.162  51.366   8.334  1.00 79.210          C  
ATOM   2595  CG  GLU A 175     -46.619  52.483   7.364  1.00 79.210          C  
ATOM   2596  CD  GLU A 175     -47.657  52.030   6.379  1.00 79.210          C  
ATOM   2597  OE1 GLU A 175     -48.225  50.973   6.582  1.00 79.210          O  
ATOM   2598  OE2 GLU A 175     -47.893  52.736   5.432  1.00 79.210          O  
ATOM   2599  H   GLU A 175     -48.628  50.794   8.265  1.00 67.880          H  
ATOM   2600  HA  GLU A 175     -46.550  50.445  10.230  1.00 67.900          H  
ATOM   2601 1HB  GLU A 175     -45.134  51.583   8.622  1.00 95.050          H  
ATOM   2602 2HB  GLU A 175     -46.153  50.428   7.781  1.00 95.050          H  
ATOM   2603 1HG  GLU A 175     -47.021  53.322   7.923  1.00 95.050          H  
ATOM   2604 2HG  GLU A 175     -45.748  52.842   6.819  1.00 95.050          H  
ATOM   2605  N   GLN A 176     -48.153  53.219  10.483  1.00 56.390          N  
ATOM   2606  CA  GLN A 176     -48.212  54.525  11.146  1.00 56.260          C  
ATOM   2607  C   GLN A 176     -49.508  54.776  11.924  1.00 56.080          C  
ATOM   2608  O   GLN A 176     -50.582  54.272  11.596  1.00 56.290          O  
ATOM   2609  CB  GLN A 176     -47.997  55.624  10.084  1.00 78.820          C  
ATOM   2610  CG  GLN A 176     -48.081  57.094  10.565  1.00 78.820          C  
ATOM   2611  CD  GLN A 176     -47.023  57.461  11.585  1.00 78.820          C  
ATOM   2612  OE1 GLN A 176     -47.108  57.041  12.757  1.00 78.820          O  
ATOM   2613  NE2 GLN A 176     -46.031  58.236  11.165  1.00 78.820          N  
ATOM   2614  H   GLN A 176     -49.005  52.824  10.067  1.00 67.670          H  
ATOM   2615  HA  GLN A 176     -47.391  54.570  11.860  1.00 67.510          H  
ATOM   2616 1HB  GLN A 176     -47.018  55.486   9.630  1.00 94.580          H  
ATOM   2617 2HB  GLN A 176     -48.737  55.495   9.289  1.00 94.580          H  
ATOM   2618 1HG  GLN A 176     -47.921  57.725   9.693  1.00 94.580          H  
ATOM   2619 2HG  GLN A 176     -49.065  57.314  10.971  1.00 94.580          H  
ATOM   2620 1HE2 GLN A 176     -45.304  58.509  11.799  1.00 94.580          H  
ATOM   2621 2HE2 GLN A 176     -46.004  58.550  10.214  1.00 94.580          H  
ATOM   2622  N   TRP A 177     -49.436  55.616  12.955  1.00 55.700          N  
ATOM   2623  CA  TRP A 177     -50.643  55.931  13.702  1.00 55.560          C  
ATOM   2624  C   TRP A 177     -51.489  56.982  13.000  1.00 55.360          C  
ATOM   2625  O   TRP A 177     -51.510  58.157  13.372  1.00 55.240          O  
ATOM   2626  CB  TRP A 177     -50.340  56.404  15.124  1.00 77.840          C  
ATOM   2627  CG  TRP A 177     -51.607  56.556  15.921  1.00 77.840          C  
ATOM   2628  CD1 TRP A 177     -52.263  57.715  16.203  1.00 77.840          C  
ATOM   2629  CD2 TRP A 177     -52.399  55.500  16.508  1.00 77.840          C  
ATOM   2630  NE1 TRP A 177     -53.397  57.455  16.916  1.00 77.840          N  
ATOM   2631  CE2 TRP A 177     -53.500  56.109  17.113  1.00 77.840          C  
ATOM   2632  CE3 TRP A 177     -52.271  54.107  16.559  1.00 77.840          C  
ATOM   2633  CZ2 TRP A 177     -54.473  55.378  17.765  1.00 77.840          C  
ATOM   2634  CZ3 TRP A 177     -53.246  53.373  17.215  1.00 77.840          C  
ATOM   2635  CH2 TRP A 177     -54.320  53.993  17.803  1.00 77.840          C  
ATOM   2636  H   TRP A 177     -48.540  56.041  13.193  1.00 66.840          H  
ATOM   2637  HA  TRP A 177     -51.242  55.026  13.779  1.00 66.670          H  
ATOM   2638 1HB  TRP A 177     -49.693  55.687  15.625  1.00 93.410          H  
ATOM   2639 2HB  TRP A 177     -49.821  57.362  15.095  1.00 93.410          H  
ATOM   2640  HD1 TRP A 177     -51.941  58.707  15.889  1.00 93.410          H  
ATOM   2641  HE1 TRP A 177     -54.080  58.186  17.227  1.00 93.410          H  
ATOM   2642  HE3 TRP A 177     -51.423  53.608  16.094  1.00 93.410          H  
ATOM   2643  HZ2 TRP A 177     -55.334  55.854  18.235  1.00 93.410          H  
ATOM   2644  HZ3 TRP A 177     -53.140  52.290  17.251  1.00 93.410          H  
ATOM   2645  HH2 TRP A 177     -55.069  53.385  18.308  1.00 93.410          H  
ATOM   2646  N   CYS A 178     -52.169  56.546  11.960  1.00 55.360          N  
ATOM   2647  CA  CYS A 178     -53.029  57.420  11.186  1.00 55.190          C  
ATOM   2648  C   CYS A 178     -54.432  57.389  11.777  1.00 55.130          C  
ATOM   2649  O   CYS A 178     -54.839  56.385  12.364  1.00 55.520          O  
ATOM   2650  CB  CYS A 178     -53.027  57.006   9.722  1.00 77.330          C  
ATOM   2651  SG  CYS A 178     -51.387  57.244   8.928  1.00 77.330          S  
ATOM   2652  H   CYS A 178     -52.037  55.562  11.704  1.00 66.430          H  
ATOM   2653  HA  CYS A 178     -52.648  58.439  11.253  1.00 66.230          H  
ATOM   2654 1HB  CYS A 178     -53.284  55.950   9.652  1.00 92.800          H  
ATOM   2655 2HB  CYS A 178     -53.781  57.568   9.180  1.00 92.800          H  
ATOM   2656  N   GLU A 179     -55.180  58.479  11.610  1.00 54.680          N  
ATOM   2657  CA  GLU A 179     -56.545  58.544  12.126  1.00 54.620          C  
ATOM   2658  C   GLU A 179     -57.539  59.073  11.091  1.00 54.790          C  
ATOM   2659  O   GLU A 179     -57.170  59.812  10.177  1.00 54.750          O  
ATOM   2660  CB  GLU A 179     -56.604  59.425  13.387  1.00 76.490          C  
ATOM   2661  CG  GLU A 179     -55.771  58.915  14.593  1.00 76.490          C  
ATOM   2662  CD  GLU A 179     -55.938  59.790  15.854  1.00 76.490          C  
ATOM   2663  OE1 GLU A 179     -56.646  60.766  15.764  1.00 76.490          O  
ATOM   2664  OE2 GLU A 179     -55.361  59.481  16.892  1.00 76.490          O  
ATOM   2665  H   GLU A 179     -54.796  59.276  11.123  1.00 65.620          H  
ATOM   2666  HA  GLU A 179     -56.858  57.538  12.401  1.00 65.540          H  
ATOM   2667 1HB  GLU A 179     -56.253  60.427  13.142  1.00 91.790          H  
ATOM   2668 2HB  GLU A 179     -57.640  59.517  13.713  1.00 91.790          H  
ATOM   2669 1HG  GLU A 179     -56.065  57.892  14.824  1.00 91.790          H  
ATOM   2670 2HG  GLU A 179     -54.715  58.898  14.313  1.00 91.790          H  
ATOM   2671  N   ARG A 180     -58.804  58.678  11.260  1.00 55.010          N  
ATOM   2672  CA  ARG A 180     -59.927  59.133  10.440  1.00 55.220          C  
ATOM   2673  C   ARG A 180     -60.106  60.648  10.541  1.00 55.100          C  
ATOM   2674  O   ARG A 180     -60.062  61.198  11.642  1.00 55.140          O  
ATOM   2675  CB  ARG A 180     -61.211  58.436  10.909  1.00 77.220          C  
ATOM   2676  CG  ARG A 180     -62.444  58.763  10.114  1.00 77.220          C  
ATOM   2677  CD  ARG A 180     -63.670  58.030  10.531  1.00 77.220          C  
ATOM   2678  NE  ARG A 180     -64.857  58.553   9.805  1.00 77.220          N  
ATOM   2679  CZ  ARG A 180     -66.109  58.031   9.824  1.00 77.220          C  
ATOM   2680  NH1 ARG A 180     -66.363  56.934  10.510  1.00 77.220          N  
ATOM   2681  NH2 ARG A 180     -67.098  58.629   9.147  1.00 77.220          N  
ATOM   2682  H   ARG A 180     -58.994  58.047  12.025  1.00 66.010          H  
ATOM   2683  HA  ARG A 180     -59.732  58.874   9.398  1.00 66.260          H  
ATOM   2684 1HB  ARG A 180     -61.073  57.359  10.872  1.00 92.670          H  
ATOM   2685 2HB  ARG A 180     -61.410  58.709  11.945  1.00 92.670          H  
ATOM   2686 1HG  ARG A 180     -62.658  59.824  10.187  1.00 92.670          H  
ATOM   2687 2HG  ARG A 180     -62.250  58.489   9.091  1.00 92.670          H  
ATOM   2688 1HD  ARG A 180     -63.559  56.970  10.304  1.00 92.670          H  
ATOM   2689 2HD  ARG A 180     -63.830  58.170  11.600  1.00 92.670          H  
ATOM   2690  HE  ARG A 180     -64.720  59.401   9.266  1.00 92.670          H  
ATOM   2691 1HH1 ARG A 180     -65.629  56.473  11.025  1.00 92.670          H  
ATOM   2692 2HH1 ARG A 180     -67.300  56.549  10.518  1.00 92.670          H  
ATOM   2693 1HH2 ARG A 180     -66.942  59.505   8.604  1.00 92.670          H  
ATOM   2694 2HH2 ARG A 180     -68.033  58.243   9.170  1.00 92.670          H  
ATOM   2695  N   ALA A 181     -60.336  61.331   9.409  1.00 55.000          N  
ATOM   2696  CA  ALA A 181     -60.554  62.772   9.468  1.00 54.880          C  
ATOM   2697  C   ALA A 181     -61.742  63.027  10.383  1.00 55.490          C  
ATOM   2698  O   ALA A 181     -62.802  62.416  10.205  1.00 55.970          O  
ATOM   2699  CB  ALA A 181     -60.786  63.354   8.075  1.00 76.880          C  
ATOM   2700  H   ALA A 181     -60.365  60.858   8.510  1.00 66.000          H  
ATOM   2701  HA  ALA A 181     -59.673  63.238   9.906  1.00 65.860          H  
ATOM   2702 1HB  ALA A 181     -60.922  64.417   8.145  1.00 92.260          H  
ATOM   2703 2HB  ALA A 181     -59.917  63.147   7.455  1.00 92.260          H  
ATOM   2704 3HB  ALA A 181     -61.657  62.916   7.616  1.00 92.260          H  
ATOM   2705  N   SER A 182     -61.568  63.978  11.291  1.00 55.500          N  
ATOM   2706  CA  SER A 182     -62.531  64.379  12.302  1.00 56.080          C  
ATOM   2707  C   SER A 182     -63.631  65.226  11.695  1.00 56.200          C  
ATOM   2708  O   SER A 182     -63.591  65.493  10.507  1.00 56.050          O  
ATOM   2709  CB  SER A 182     -61.801  65.209  13.345  1.00 78.280          C  
ATOM   2710  OG  SER A 182     -61.446  66.456  12.808  1.00 78.280          O  
ATOM   2711  H   SER A 182     -60.670  64.441  11.322  1.00 66.600          H  
ATOM   2712  HA  SER A 182     -62.940  63.473  12.745  1.00 67.300          H  
ATOM   2713 1HB  SER A 182     -62.373  65.349  14.234  1.00 93.940          H  
ATOM   2714 2HB  SER A 182     -60.899  64.678  13.634  1.00 93.940          H  
ATOM   2715  HG  SER A 182     -62.300  66.977  12.727  1.00 93.940          H  
ATOM   2716  N   PRO A 183     -64.704  65.541  12.424  1.00 56.480          N  
ATOM   2717  CA  PRO A 183     -65.686  66.521  12.036  1.00 56.500          C  
ATOM   2718  C   PRO A 183     -64.888  67.818  11.895  1.00 56.510          C  
ATOM   2719  O   PRO A 183     -63.779  67.887  12.454  1.00 56.640          O  
ATOM   2720  CB  PRO A 183     -66.673  66.513  13.212  1.00 84.750          C  
ATOM   2721  CG  PRO A 183     -66.493  65.149  13.855  1.00 84.750          C  
ATOM   2722  CD  PRO A 183     -65.032  64.830  13.687  1.00 84.750          C  
ATOM   2723  HA  PRO A 183     -66.142  66.205  11.083  1.00 67.800          H  
ATOM   2724 1HB  PRO A 183     -66.445  67.353  13.894  1.00101.700          H  
ATOM   2725 2HB  PRO A 183     -67.699  66.665  12.856  1.00101.700          H  
ATOM   2726 1HG  PRO A 183     -66.795  65.190  14.915  1.00101.700          H  
ATOM   2727 2HG  PRO A 183     -67.150  64.410  13.370  1.00101.700          H  
ATOM   2728 1HD  PRO A 183     -64.500  65.248  14.539  1.00101.700          H  
ATOM   2729 2HD  PRO A 183     -64.920  63.744  13.597  1.00101.700          H  
ATOM   2730  N   PRO A 184     -65.367  68.809  11.132  1.00 56.390          N  
ATOM   2731  CA  PRO A 184     -64.717  70.077  10.870  1.00 56.420          C  
ATOM   2732  C   PRO A 184     -64.454  70.903  12.116  1.00 56.770          C  
ATOM   2733  O   PRO A 184     -65.468  70.308  12.498  1.00 56.680          O  
ATOM   2734  CB  PRO A 184     -65.707  70.780   9.918  1.00 84.630          C  
ATOM   2735  CG  PRO A 184     -67.031  70.082  10.134  1.00 84.630          C  
ATOM   2736  CD  PRO A 184     -66.675  68.654  10.474  1.00 84.630          C  
ATOM   2737  HA  PRO A 184     -63.775  69.789  10.417  1.00 67.700          H  
ATOM   2738 1HB  PRO A 184     -65.768  71.846  10.177  1.00101.560          H  
ATOM   2739 2HB  PRO A 184     -65.372  70.744   8.900  1.00101.560          H  
ATOM   2740 1HG  PRO A 184     -67.588  70.582  10.943  1.00101.560          H  
ATOM   2741 2HG  PRO A 184     -67.648  70.155   9.227  1.00101.560          H  
ATOM   2742 1HD  PRO A 184     -67.421  68.268  11.160  1.00101.560          H  
ATOM   2743 2HD  PRO A 184     -66.579  68.041   9.560  1.00101.560          H  
ATOM   2744  N   SER A 185     -63.479  71.351  11.290  1.00 57.080          N  
ATOM   2745  CA  SER A 185     -62.477  72.318  11.715  1.00 57.320          C  
ATOM   2746  C   SER A 185     -62.464  73.523  10.793  1.00 57.120          C  
ATOM   2747  O   SER A 185     -61.446  73.913  10.212  1.00 56.810          O  
ATOM   2748  CB  SER A 185     -61.094  71.678  11.730  1.00 80.150          C  
ATOM   2749  OG  SER A 185     -60.744  71.147  10.462  1.00 80.150          O  
ATOM   2750  H   SER A 185     -63.426  71.104  10.304  1.00 68.500          H  
ATOM   2751  HA  SER A 185     -62.722  72.655  12.724  1.00 68.780          H  
ATOM   2752 1HB  SER A 185     -60.355  72.426  12.025  1.00 96.180          H  
ATOM   2753 2HB  SER A 185     -61.070  70.884  12.476  1.00 96.180          H  
ATOM   2754  HG  SER A 185     -59.838  70.834  10.557  1.00 96.180          H  
ATOM   2755  N   SER A 186     -63.621  74.152  10.682  1.00 57.330          N  
ATOM   2756  CA  SER A 186     -63.811  75.302   9.820  1.00 57.190          C  
ATOM   2757  C   SER A 186     -63.276  76.541  10.514  1.00 56.970          C  
ATOM   2758  O   SER A 186     -64.039  77.306  11.101  1.00 57.040          O  
ATOM   2759  CB  SER A 186     -65.284  75.483   9.495  1.00 80.120          C  
ATOM   2760  OG  SER A 186     -65.785  74.389   8.768  1.00 80.120          O  
ATOM   2761  H   SER A 186     -64.412  73.811  11.206  1.00 68.800          H  
ATOM   2762  HA  SER A 186     -63.252  75.148   8.895  1.00 68.630          H  
ATOM   2763 1HB  SER A 186     -65.849  75.598  10.419  1.00 96.150          H  
ATOM   2764 2HB  SER A 186     -65.414  76.398   8.917  1.00 96.150          H  
ATOM   2765  HG  SER A 186     -66.718  74.578   8.617  1.00 96.150          H  
ATOM   2766  N   SER A 187     -61.951  76.702  10.495  1.00 56.770          N  
ATOM   2767  CA  SER A 187     -61.254  77.788  11.194  1.00 56.630          C  
ATOM   2768  C   SER A 187     -61.600  79.188  10.666  1.00 56.590          C  
ATOM   2769  O   SER A 187     -61.360  80.187  11.348  1.00 56.870          O  
ATOM   2770  CB  SER A 187     -59.758  77.585  11.108  1.00 79.340          C  
ATOM   2771  OG  SER A 187     -59.311  77.791   9.804  1.00 79.340          O  
ATOM   2772  H   SER A 187     -61.406  75.984  10.003  1.00 68.120          H  
ATOM   2773  HA  SER A 187     -61.545  77.750  12.244  1.00 67.960          H  
ATOM   2774 1HB  SER A 187     -59.254  78.273  11.785  1.00 95.210          H  
ATOM   2775 2HB  SER A 187     -59.516  76.571  11.422  1.00 95.210          H  
ATOM   2776  HG  SER A 187     -58.374  77.578   9.804  1.00 95.210          H  
ATOM   2777  N   CYS A 188     -62.146  79.274   9.455  1.00 56.290          N  
ATOM   2778  CA  CYS A 188     -62.549  80.563   8.905  1.00 56.290          C  
ATOM   2779  C   CYS A 188     -63.642  81.170   9.774  1.00 56.820          C  
ATOM   2780  O   CYS A 188     -64.712  80.588   9.941  1.00 56.980          O  
ATOM   2781  CB  CYS A 188     -63.071  80.405   7.472  1.00 78.810          C  
ATOM   2782  SG  CYS A 188     -63.654  81.946   6.696  1.00 78.810          S  
ATOM   2783  H   CYS A 188     -62.297  78.425   8.931  1.00 67.550          H  
ATOM   2784  HA  CYS A 188     -61.687  81.227   8.899  1.00 67.550          H  
ATOM   2785 1HB  CYS A 188     -62.291  79.986   6.844  1.00 94.570          H  
ATOM   2786 2HB  CYS A 188     -63.901  79.699   7.470  1.00 94.570          H  
ATOM   2787  N   ASN A 189     -63.403  82.369  10.294  1.00 57.140          N  
ATOM   2788  CA  ASN A 189     -64.353  83.006  11.191  1.00 57.710          C  
ATOM   2789  C   ASN A 189     -65.257  84.010  10.510  1.00 58.390          C  
ATOM   2790  O   ASN A 189     -65.903  84.824  11.171  1.00 58.660          O  
ATOM   2791  CB  ASN A 189     -63.598  83.659  12.323  1.00 80.570          C  
ATOM   2792  CG  ASN A 189     -62.698  84.721  11.803  1.00 80.570          C  
ATOM   2793  OD1 ASN A 189     -62.231  84.602  10.657  1.00 80.570          O  
ATOM   2794  ND2 ASN A 189     -62.439  85.737  12.581  1.00 80.570          N  
ATOM   2795  H   ASN A 189     -62.519  82.841  10.104  1.00 68.570          H  
ATOM   2796  HA  ASN A 189     -64.996  82.228  11.610  1.00 69.250          H  
ATOM   2797 1HB  ASN A 189     -64.299  84.096  13.034  1.00 96.680          H  
ATOM   2798 2HB  ASN A 189     -63.006  82.910  12.852  1.00 96.680          H  
ATOM   2799 1HD2 ASN A 189     -61.841  86.471  12.262  1.00 96.680          H  
ATOM   2800 2HD2 ASN A 189     -62.846  85.784  13.493  1.00 96.680          H  
ATOM   2801  N   ILE A 190     -65.301  83.953   9.196  1.00 58.690          N  
ATOM   2802  CA  ILE A 190     -66.093  84.867   8.405  1.00 59.360          C  
ATOM   2803  C   ILE A 190     -67.279  84.122   7.781  1.00 59.560          C  
ATOM   2804  O   ILE A 190     -67.115  83.036   7.230  1.00 59.960          O  
ATOM   2805  CB  ILE A 190     -65.185  85.503   7.329  1.00 82.840          C  
ATOM   2806  CG1 ILE A 190     -63.897  86.120   7.987  1.00 82.840          C  
ATOM   2807  CG2 ILE A 190     -65.929  86.538   6.547  1.00 82.840          C  
ATOM   2808  CD1 ILE A 190     -64.108  87.206   9.039  1.00 82.840          C  
ATOM   2809  H   ILE A 190     -64.743  83.248   8.724  1.00 70.430          H  
ATOM   2810  HA  ILE A 190     -66.496  85.650   9.045  1.00 71.230          H  
ATOM   2811  HB  ILE A 190     -64.851  84.727   6.659  1.00 99.400          H  
ATOM   2812 1HG1 ILE A 190     -63.344  85.315   8.453  1.00 99.400          H  
ATOM   2813 2HG1 ILE A 190     -63.280  86.535   7.194  1.00 99.400          H  
ATOM   2814 1HG2 ILE A 190     -65.286  86.956   5.783  1.00 99.400          H  
ATOM   2815 2HG2 ILE A 190     -66.776  86.075   6.088  1.00 99.400          H  
ATOM   2816 3HG2 ILE A 190     -66.274  87.329   7.203  1.00 99.400          H  
ATOM   2817 1HD1 ILE A 190     -63.136  87.528   9.408  1.00 99.400          H  
ATOM   2818 2HD1 ILE A 190     -64.625  88.056   8.610  1.00 99.400          H  
ATOM   2819 3HD1 ILE A 190     -64.686  86.818   9.872  1.00 99.400          H  
ATOM   2820  N   SER A 191     -68.484  84.679   7.933  1.00 59.300          N  
ATOM   2821  CA  SER A 191     -69.704  84.079   7.374  1.00 59.440          C  
ATOM   2822  C   SER A 191     -69.593  84.017   5.859  1.00 59.100          C  
ATOM   2823  O   SER A 191     -68.970  84.888   5.267  1.00 58.890          O  
ATOM   2824  CB  SER A 191     -70.924  84.869   7.771  1.00 83.160          C  
ATOM   2825  OG  SER A 191     -72.070  84.356   7.152  1.00 83.160          O  
ATOM   2826  H   SER A 191     -68.558  85.579   8.431  1.00 71.160          H  
ATOM   2827  HA  SER A 191     -69.802  83.062   7.757  1.00 71.330          H  
ATOM   2828 1HB  SER A 191     -71.042  84.847   8.852  1.00 99.790          H  
ATOM   2829 2HB  SER A 191     -70.792  85.897   7.482  1.00 99.790          H  
ATOM   2830  HG  SER A 191     -72.803  84.883   7.487  1.00 99.790          H  
ATOM   2831  N   SER A 192     -70.186  83.031   5.184  1.00 59.050          N  
ATOM   2832  CA  SER A 192     -69.992  82.984   3.726  1.00 58.660          C  
ATOM   2833  C   SER A 192     -70.456  84.252   2.998  1.00 58.570          C  
ATOM   2834  O   SER A 192     -69.834  84.673   2.011  1.00 57.940          O  
ATOM   2835  CB  SER A 192     -70.737  81.795   3.155  1.00 82.280          C  
ATOM   2836  OG  SER A 192     -72.122  81.951   3.322  1.00 82.280          O  
ATOM   2837  H   SER A 192     -70.731  82.324   5.659  1.00 70.860          H  
ATOM   2838  HA  SER A 192     -68.930  82.848   3.535  1.00 70.390          H  
ATOM   2839 1HB  SER A 192     -70.504  81.698   2.094  1.00 98.740          H  
ATOM   2840 2HB  SER A 192     -70.405  80.885   3.649  1.00 98.740          H  
ATOM   2841  HG  SER A 192     -72.529  81.191   2.892  1.00 98.740          H  
ATOM   2842  N   GLY A 193     -71.483  84.918   3.529  1.00 59.190          N  
ATOM   2843  CA  GLY A 193     -71.964  86.174   2.963  1.00 59.140          C  
ATOM   2844  C   GLY A 193     -70.854  87.217   3.065  1.00 58.550          C  
ATOM   2845  O   GLY A 193     -70.495  87.877   2.081  1.00 58.050          O  
ATOM   2846  H   GLY A 193     -71.964  84.500   4.317  1.00 71.030          H  
ATOM   2847 1HA  GLY A 193     -72.247  86.026   1.920  1.00 70.970          H  
ATOM   2848 2HA  GLY A 193     -72.847  86.508   3.506  1.00 70.970          H  
ATOM   2849  N   GLU A 194     -70.326  87.341   4.283  1.00 58.630          N  
ATOM   2850  CA  GLU A 194     -69.254  88.258   4.642  1.00 58.130          C  
ATOM   2851  C   GLU A 194     -67.967  87.952   3.873  1.00 57.320          C  
ATOM   2852  O   GLU A 194     -67.244  88.879   3.488  1.00 56.770          O  
ATOM   2853  CB  GLU A 194     -68.991  88.169   6.142  1.00 81.580          C  
ATOM   2854  CG  GLU A 194     -70.085  88.713   7.028  1.00 81.580          C  
ATOM   2855  CD  GLU A 194     -69.848  88.413   8.512  1.00 81.580          C  
ATOM   2856  OE1 GLU A 194     -69.089  87.496   8.840  1.00 81.580          O  
ATOM   2857  OE2 GLU A 194     -70.432  89.095   9.313  1.00 81.580          O  
ATOM   2858  H   GLU A 194     -70.715  86.754   5.009  1.00 70.360          H  
ATOM   2859  HA  GLU A 194     -69.570  89.271   4.398  1.00 69.760          H  
ATOM   2860 1HB  GLU A 194     -68.844  87.139   6.417  1.00 97.900          H  
ATOM   2861 2HB  GLU A 194     -68.079  88.709   6.379  1.00 97.900          H  
ATOM   2862 1HG  GLU A 194     -70.142  89.792   6.888  1.00 97.900          H  
ATOM   2863 2HG  GLU A 194     -71.037  88.286   6.718  1.00 97.900          H  
ATOM   2864  N   MET A 195     -67.679  86.658   3.650  1.00 57.270          N  
ATOM   2865  CA  MET A 195     -66.491  86.266   2.913  1.00 56.530          C  
ATOM   2866  C   MET A 195     -66.582  86.831   1.538  1.00 55.980          C  
ATOM   2867  O   MET A 195     -65.648  87.464   1.070  1.00 55.260          O  
ATOM   2868  CB  MET A 195     -66.322  84.744   2.777  1.00 79.440          C  
ATOM   2869  CG  MET A 195     -65.946  83.963   4.025  1.00 79.440          C  
ATOM   2870  SD  MET A 195     -65.954  82.176   3.762  1.00 79.440          S  
ATOM   2871  CE  MET A 195     -64.499  81.894   2.745  1.00 79.440          C  
ATOM   2872  H   MET A 195     -68.298  85.956   4.043  1.00 68.720          H  
ATOM   2873  HA  MET A 195     -65.613  86.687   3.396  1.00 67.840          H  
ATOM   2874 1HB  MET A 195     -67.260  84.328   2.426  1.00 95.330          H  
ATOM   2875 2HB  MET A 195     -65.594  84.542   2.010  1.00 95.330          H  
ATOM   2876 1HG  MET A 195     -64.953  84.257   4.358  1.00 95.330          H  
ATOM   2877 2HG  MET A 195     -66.646  84.177   4.810  1.00 95.330          H  
ATOM   2878 1HE  MET A 195     -64.412  80.832   2.525  1.00 95.330          H  
ATOM   2879 2HE  MET A 195     -64.586  82.440   1.826  1.00 95.330          H  
ATOM   2880 3HE  MET A 195     -63.618  82.220   3.270  1.00 95.330          H  
ATOM   2881  N   GLN A 196     -67.718  86.673   0.878  1.00 56.340          N  
ATOM   2882  CA  GLN A 196     -67.762  87.227  -0.456  1.00 55.870          C  
ATOM   2883  C   GLN A 196     -67.669  88.749  -0.446  1.00 55.550          C  
ATOM   2884  O   GLN A 196     -66.897  89.319  -1.222  1.00 54.880          O  
ATOM   2885  CB  GLN A 196     -68.988  86.739  -1.212  1.00 78.410          C  
ATOM   2886  CG  GLN A 196     -68.858  85.280  -1.536  1.00 78.410          C  
ATOM   2887  CD  GLN A 196     -69.958  84.694  -2.375  1.00 78.410          C  
ATOM   2888  OE1 GLN A 196     -71.158  84.949  -2.201  1.00 78.410          O  
ATOM   2889  NE2 GLN A 196     -69.525  83.885  -3.340  1.00 78.410          N  
ATOM   2890  H   GLN A 196     -68.489  86.129   1.288  1.00 67.610          H  
ATOM   2891  HA  GLN A 196     -66.893  86.853  -0.996  1.00 67.040          H  
ATOM   2892 1HB  GLN A 196     -69.881  86.883  -0.597  1.00 94.090          H  
ATOM   2893 2HB  GLN A 196     -69.110  87.303  -2.134  1.00 94.090          H  
ATOM   2894 1HG  GLN A 196     -67.930  85.151  -2.067  1.00 94.090          H  
ATOM   2895 2HG  GLN A 196     -68.819  84.722  -0.600  1.00 94.090          H  
ATOM   2896 1HE2 GLN A 196     -70.170  83.444  -3.960  1.00 94.090          H  
ATOM   2897 2HE2 GLN A 196     -68.507  83.721  -3.442  1.00 94.090          H  
ATOM   2898  N   LYS A 197     -68.337  89.414   0.497  1.00 56.040          N  
ATOM   2899  CA  LYS A 197     -68.274  90.869   0.517  1.00 55.760          C  
ATOM   2900  C   LYS A 197     -66.842  91.398   0.654  1.00 54.980          C  
ATOM   2901  O   LYS A 197     -66.472  92.367  -0.013  1.00 54.390          O  
ATOM   2902  CB  LYS A 197     -69.122  91.421   1.662  1.00 78.180          C  
ATOM   2903  CG  LYS A 197     -70.621  91.284   1.460  1.00 78.180          C  
ATOM   2904  CD  LYS A 197     -71.393  91.805   2.665  1.00 78.180          C  
ATOM   2905  CE  LYS A 197     -72.895  91.628   2.481  1.00 78.180          C  
ATOM   2906  NZ  LYS A 197     -73.660  92.086   3.677  1.00 78.180          N  
ATOM   2907  H   LYS A 197     -68.951  88.905   1.143  1.00 67.250          H  
ATOM   2908  HA  LYS A 197     -68.676  91.239  -0.426  1.00 66.910          H  
ATOM   2909 1HB  LYS A 197     -68.859  90.897   2.580  1.00 93.810          H  
ATOM   2910 2HB  LYS A 197     -68.890  92.474   1.809  1.00 93.810          H  
ATOM   2911 1HG  LYS A 197     -70.914  91.846   0.574  1.00 93.810          H  
ATOM   2912 2HG  LYS A 197     -70.868  90.240   1.299  1.00 93.810          H  
ATOM   2913 1HD  LYS A 197     -71.080  91.263   3.560  1.00 93.810          H  
ATOM   2914 2HD  LYS A 197     -71.176  92.863   2.806  1.00 93.810          H  
ATOM   2915 1HE  LYS A 197     -73.217  92.203   1.615  1.00 93.810          H  
ATOM   2916 2HE  LYS A 197     -73.109  90.573   2.306  1.00 93.810          H  
ATOM   2917 1HZ  LYS A 197     -74.649  91.952   3.517  1.00 93.810          H  
ATOM   2918 2HZ  LYS A 197     -73.375  91.549   4.485  1.00 93.810          H  
ATOM   2919 3HZ  LYS A 197     -73.477  93.065   3.844  1.00 93.810          H  
ATOM   2920  N   GLY A 198     -66.035  90.768   1.514  1.00 55.000          N  
ATOM   2921  CA  GLY A 198     -64.660  91.215   1.722  1.00 54.340          C  
ATOM   2922  C   GLY A 198     -63.566  90.568   0.848  1.00 53.560          C  
ATOM   2923  O   GLY A 198     -62.501  91.177   0.656  1.00 52.920          O  
ATOM   2924  H   GLY A 198     -66.414  90.000   2.080  1.00 66.000          H  
ATOM   2925 1HA  GLY A 198     -64.627  92.294   1.582  1.00 65.210          H  
ATOM   2926 2HA  GLY A 198     -64.409  91.045   2.767  1.00 65.210          H  
ATOM   2927  N   LEU A 199     -63.803  89.349   0.344  1.00 53.640          N  
ATOM   2928  CA  LEU A 199     -62.803  88.600  -0.416  1.00 52.950          C  
ATOM   2929  C   LEU A 199     -63.054  88.511  -1.925  1.00 52.560          C  
ATOM   2930  O   LEU A 199     -62.120  88.254  -2.691  1.00 51.810          O  
ATOM   2931  CB  LEU A 199     -62.732  87.179   0.140  1.00 74.410          C  
ATOM   2932  CG  LEU A 199     -62.473  87.064   1.681  1.00 74.410          C  
ATOM   2933  CD1 LEU A 199     -62.470  85.618   2.066  1.00 74.410          C  
ATOM   2934  CD2 LEU A 199     -61.193  87.748   2.068  1.00 74.410          C  
ATOM   2935  H   LEU A 199     -64.684  88.885   0.554  1.00 64.370          H  
ATOM   2936  HA  LEU A 199     -61.843  89.089  -0.290  1.00 63.540          H  
ATOM   2937 1HB  LEU A 199     -63.658  86.663  -0.096  1.00 89.290          H  
ATOM   2938 2HB  LEU A 199     -61.927  86.655  -0.368  1.00 89.290          H  
ATOM   2939  HG  LEU A 199     -63.298  87.532   2.218  1.00 89.290          H  
ATOM   2940 1HD1 LEU A 199     -62.327  85.545   3.134  1.00 89.290          H  
ATOM   2941 2HD1 LEU A 199     -63.410  85.159   1.793  1.00 89.290          H  
ATOM   2942 3HD1 LEU A 199     -61.672  85.114   1.559  1.00 89.290          H  
ATOM   2943 1HD2 LEU A 199     -61.037  87.648   3.140  1.00 89.290          H  
ATOM   2944 2HD2 LEU A 199     -60.387  87.306   1.548  1.00 89.290          H  
ATOM   2945 3HD2 LEU A 199     -61.249  88.792   1.824  1.00 89.290          H  
ATOM   2946  N   TRP A 200     -64.304  88.661  -2.380  1.00 53.100          N  
ATOM   2947  CA  TRP A 200     -64.620  88.451  -3.789  1.00 52.860          C  
ATOM   2948  C   TRP A 200     -63.824  89.383  -4.670  1.00 52.360          C  
ATOM   2949  O   TRP A 200     -63.308  88.965  -5.706  1.00 51.740          O  
ATOM   2950  CB  TRP A 200     -66.112  88.612  -4.037  1.00 74.100          C  
ATOM   2951  CG  TRP A 200     -66.530  88.401  -5.439  1.00 74.100          C  
ATOM   2952  CD1 TRP A 200     -66.823  87.208  -6.019  1.00 74.100          C  
ATOM   2953  CD2 TRP A 200     -66.750  89.408  -6.451  1.00 74.100          C  
ATOM   2954  NE1 TRP A 200     -67.200  87.400  -7.322  1.00 74.100          N  
ATOM   2955  CE2 TRP A 200     -67.166  88.741  -7.601  1.00 74.100          C  
ATOM   2956  CE3 TRP A 200     -66.636  90.802  -6.470  1.00 74.100          C  
ATOM   2957  CZ2 TRP A 200     -67.473  89.416  -8.768  1.00 74.100          C  
ATOM   2958  CZ3 TRP A 200     -66.941  91.481  -7.633  1.00 74.100          C  
ATOM   2959  CH2 TRP A 200     -67.352  90.805  -8.757  1.00 74.100          C  
ATOM   2960  H   TRP A 200     -65.082  88.908  -1.762  1.00 63.720          H  
ATOM   2961  HA  TRP A 200     -64.350  87.426  -4.047  1.00 63.430          H  
ATOM   2962 1HB  TRP A 200     -66.652  87.897  -3.421  1.00 88.920          H  
ATOM   2963 2HB  TRP A 200     -66.428  89.607  -3.729  1.00 88.920          H  
ATOM   2964  HD1 TRP A 200     -66.767  86.239  -5.516  1.00 88.920          H  
ATOM   2965  HE1 TRP A 200     -67.470  86.673  -7.968  1.00 88.920          H  
ATOM   2966  HE3 TRP A 200     -66.317  91.340  -5.585  1.00 88.920          H  
ATOM   2967  HZ2 TRP A 200     -67.799  88.897  -9.669  1.00 88.920          H  
ATOM   2968  HZ3 TRP A 200     -66.848  92.566  -7.635  1.00 88.920          H  
ATOM   2969  HH2 TRP A 200     -67.584  91.367  -9.660  1.00 88.920          H  
ATOM   2970  N   GLU A 201     -63.739  90.654  -4.285  1.00 52.630          N  
ATOM   2971  CA  GLU A 201     -62.995  91.613  -5.075  1.00 52.200          C  
ATOM   2972  C   GLU A 201     -61.518  91.230  -5.172  1.00 51.360          C  
ATOM   2973  O   GLU A 201     -60.897  91.460  -6.208  1.00 50.790          O  
ATOM   2974  CB  GLU A 201     -63.140  93.018  -4.499  1.00 73.250          C  
ATOM   2975  CG  GLU A 201     -64.534  93.609  -4.659  1.00 73.250          C  
ATOM   2976  CD  GLU A 201     -64.660  94.988  -4.080  1.00 73.250          C  
ATOM   2977  OE1 GLU A 201     -63.729  95.435  -3.453  1.00 73.250          O  
ATOM   2978  OE2 GLU A 201     -65.686  95.596  -4.269  1.00 73.250          O  
ATOM   2979  H   GLU A 201     -64.208  90.949  -3.436  1.00 63.160          H  
ATOM   2980  HA  GLU A 201     -63.411  91.618  -6.083  1.00 62.640          H  
ATOM   2981 1HB  GLU A 201     -62.897  93.001  -3.435  1.00 87.900          H  
ATOM   2982 2HB  GLU A 201     -62.430  93.686  -4.988  1.00 87.900          H  
ATOM   2983 1HG  GLU A 201     -64.783  93.643  -5.720  1.00 87.900          H  
ATOM   2984 2HG  GLU A 201     -65.248  92.952  -4.167  1.00 87.900          H  
ATOM   2985  N   GLN A 202     -60.947  90.654  -4.102  1.00 51.280          N  
ATOM   2986  CA  GLN A 202     -59.536  90.285  -4.117  1.00 50.510          C  
ATOM   2987  C   GLN A 202     -59.340  89.173  -5.134  1.00 49.930          C  
ATOM   2988  O   GLN A 202     -58.385  89.187  -5.920  1.00 49.260          O  
ATOM   2989  CB  GLN A 202     -59.090  89.812  -2.735  1.00 71.020          C  
ATOM   2990  CG  GLN A 202     -59.085  90.893  -1.679  1.00 71.020          C  
ATOM   2991  CD  GLN A 202     -58.663  90.380  -0.318  1.00 71.020          C  
ATOM   2992  OE1 GLN A 202     -57.561  89.840  -0.182  1.00 71.020          O  
ATOM   2993  NE2 GLN A 202     -59.516  90.539   0.690  1.00 71.020          N  
ATOM   2994  H   GLN A 202     -61.504  90.464  -3.277  1.00 61.540          H  
ATOM   2995  HA  GLN A 202     -58.942  91.146  -4.421  1.00 60.610          H  
ATOM   2996 1HB  GLN A 202     -59.762  89.037  -2.398  1.00 85.230          H  
ATOM   2997 2HB  GLN A 202     -58.092  89.377  -2.797  1.00 85.230          H  
ATOM   2998 1HG  GLN A 202     -58.397  91.679  -1.981  1.00 85.230          H  
ATOM   2999 2HG  GLN A 202     -60.096  91.295  -1.586  1.00 85.230          H  
ATOM   3000 1HE2 GLN A 202     -59.255  90.236   1.608  1.00 85.230          H  
ATOM   3001 2HE2 GLN A 202     -60.441  90.969   0.549  1.00 85.230          H  
ATOM   3002  N   CYS A 203     -60.287  88.228  -5.140  1.00 50.230          N  
ATOM   3003  CA  CYS A 203     -60.237  87.130  -6.091  1.00 49.770          C  
ATOM   3004  C   CYS A 203     -60.365  87.638  -7.520  1.00 49.530          C  
ATOM   3005  O   CYS A 203     -59.670  87.150  -8.419  1.00 48.860          O  
ATOM   3006  CB  CYS A 203     -61.363  86.135  -5.808  1.00 69.860          C  
ATOM   3007  SG  CYS A 203     -61.116  85.126  -4.324  1.00 69.860          S  
ATOM   3008  H   CYS A 203     -61.014  88.255  -4.434  1.00 60.280          H  
ATOM   3009  HA  CYS A 203     -59.291  86.614  -5.982  1.00 59.720          H  
ATOM   3010 1HB  CYS A 203     -62.301  86.673  -5.690  1.00 83.830          H  
ATOM   3011 2HB  CYS A 203     -61.479  85.469  -6.660  1.00 83.830          H  
ATOM   3012  N   GLN A 204     -61.225  88.637  -7.734  1.00 50.110          N  
ATOM   3013  CA  GLN A 204     -61.365  89.213  -9.057  1.00 49.990          C  
ATOM   3014  C   GLN A 204     -60.090  89.935  -9.460  1.00 49.390          C  
ATOM   3015  O   GLN A 204     -59.631  89.800 -10.588  1.00 48.920          O  
ATOM   3016  CB  GLN A 204     -62.547  90.176  -9.115  1.00 70.030          C  
ATOM   3017  CG  GLN A 204     -63.874  89.509  -8.970  1.00 70.030          C  
ATOM   3018  CD  GLN A 204     -64.213  88.603 -10.113  1.00 70.030          C  
ATOM   3019  OE1 GLN A 204     -64.254  89.040 -11.266  1.00 70.030          O  
ATOM   3020  NE2 GLN A 204     -64.441  87.330  -9.820  1.00 70.030          N  
ATOM   3021  H   GLN A 204     -61.814  88.957  -6.957  1.00 60.130          H  
ATOM   3022  HA  GLN A 204     -61.535  88.407  -9.768  1.00 59.990          H  
ATOM   3023 1HB  GLN A 204     -62.453  90.911  -8.320  1.00 84.040          H  
ATOM   3024 2HB  GLN A 204     -62.535  90.713 -10.063  1.00 84.040          H  
ATOM   3025 1HG  GLN A 204     -63.885  88.919  -8.066  1.00 84.040          H  
ATOM   3026 2HG  GLN A 204     -64.612  90.282  -8.912  1.00 84.040          H  
ATOM   3027 1HE2 GLN A 204     -64.666  86.679 -10.546  1.00 84.040          H  
ATOM   3028 2HE2 GLN A 204     -64.375  87.019  -8.869  1.00 84.040          H  
ATOM   3029  N   LEU A 205     -59.421  90.630  -8.549  1.00 49.400          N  
ATOM   3030  CA  LEU A 205     -58.186  91.276  -8.975  1.00 48.870          C  
ATOM   3031  C   LEU A 205     -57.172  90.229  -9.447  1.00 48.050          C  
ATOM   3032  O   LEU A 205     -56.487  90.429 -10.455  1.00 47.550          O  
ATOM   3033  CB  LEU A 205     -57.583  92.099  -7.824  1.00 68.630          C  
ATOM   3034  CG  LEU A 205     -58.356  93.382  -7.389  1.00 68.630          C  
ATOM   3035  CD1 LEU A 205     -57.733  93.926  -6.105  1.00 68.630          C  
ATOM   3036  CD2 LEU A 205     -58.300  94.437  -8.494  1.00 68.630          C  
ATOM   3037  H   LEU A 205     -59.814  90.780  -7.615  1.00 59.280          H  
ATOM   3038  HA  LEU A 205     -58.408  91.921  -9.818  1.00 58.640          H  
ATOM   3039 1HB  LEU A 205     -57.516  91.449  -6.951  1.00 82.360          H  
ATOM   3040 2HB  LEU A 205     -56.574  92.393  -8.105  1.00 82.360          H  
ATOM   3041  HG  LEU A 205     -59.392  93.133  -7.186  1.00 82.360          H  
ATOM   3042 1HD1 LEU A 205     -58.277  94.815  -5.786  1.00 82.360          H  
ATOM   3043 2HD1 LEU A 205     -57.793  93.169  -5.324  1.00 82.360          H  
ATOM   3044 3HD1 LEU A 205     -56.691  94.182  -6.282  1.00 82.360          H  
ATOM   3045 1HD2 LEU A 205     -58.841  95.324  -8.167  1.00 82.360          H  
ATOM   3046 2HD2 LEU A 205     -57.261  94.700  -8.696  1.00 82.360          H  
ATOM   3047 3HD2 LEU A 205     -58.759  94.062  -9.401  1.00 82.360          H  
ATOM   3048  N   LEU A 206     -57.108  89.096  -8.737  1.00 47.920          N  
ATOM   3049  CA  LEU A 206     -56.207  88.000  -9.081  1.00 47.170          C  
ATOM   3050  C   LEU A 206     -56.546  87.285 -10.417  1.00 46.860          C  
ATOM   3051  O   LEU A 206     -55.641  86.981 -11.199  1.00 46.250          O  
ATOM   3052  CB  LEU A 206     -56.218  86.965  -7.925  1.00 66.340          C  
ATOM   3053  CG  LEU A 206     -55.566  87.385  -6.530  1.00 66.340          C  
ATOM   3054  CD1 LEU A 206     -55.856  86.279  -5.457  1.00 66.340          C  
ATOM   3055  CD2 LEU A 206     -54.052  87.586  -6.670  1.00 66.340          C  
ATOM   3056  H   LEU A 206     -57.678  89.027  -7.886  1.00 57.500          H  
ATOM   3057  HA  LEU A 206     -55.209  88.415  -9.183  1.00 56.600          H  
ATOM   3058 1HB  LEU A 206     -57.257  86.736  -7.716  1.00 79.610          H  
ATOM   3059 2HB  LEU A 206     -55.763  86.070  -8.260  1.00 79.610          H  
ATOM   3060  HG  LEU A 206     -56.020  88.316  -6.196  1.00 79.610          H  
ATOM   3061 1HD1 LEU A 206     -55.426  86.580  -4.500  1.00 79.610          H  
ATOM   3062 2HD1 LEU A 206     -56.932  86.151  -5.341  1.00 79.610          H  
ATOM   3063 3HD1 LEU A 206     -55.409  85.334  -5.773  1.00 79.610          H  
ATOM   3064 1HD2 LEU A 206     -53.651  87.881  -5.704  1.00 79.610          H  
ATOM   3065 2HD2 LEU A 206     -53.579  86.664  -6.984  1.00 79.610          H  
ATOM   3066 3HD2 LEU A 206     -53.839  88.366  -7.392  1.00 79.610          H  
ATOM   3067  N   LYS A 207     -57.848  87.074 -10.713  1.00 47.350          N  
ATOM   3068  CA  LYS A 207     -58.279  86.340 -11.921  1.00 47.190          C  
ATOM   3069  C   LYS A 207     -58.873  87.130 -13.108  1.00 47.200          C  
ATOM   3070  O   LYS A 207     -58.883  86.617 -14.230  1.00 46.800          O  
ATOM   3071  CB  LYS A 207     -59.316  85.301 -11.535  1.00 66.130          C  
ATOM   3072  CG  LYS A 207     -58.791  84.238 -10.661  1.00 66.130          C  
ATOM   3073  CD  LYS A 207     -59.840  83.228 -10.349  1.00 66.130          C  
ATOM   3074  CE  LYS A 207     -59.286  82.140  -9.494  1.00 66.130          C  
ATOM   3075  NZ  LYS A 207     -59.094  82.552  -8.111  1.00 66.130          N  
ATOM   3076  H   LYS A 207     -58.548  87.333 -10.008  1.00 56.820          H  
ATOM   3077  HA  LYS A 207     -57.402  85.817 -12.302  1.00 56.630          H  
ATOM   3078 1HB  LYS A 207     -60.138  85.794 -11.010  1.00 79.360          H  
ATOM   3079 2HB  LYS A 207     -59.722  84.837 -12.435  1.00 79.360          H  
ATOM   3080 1HG  LYS A 207     -57.980  83.742 -11.184  1.00 79.360          H  
ATOM   3081 2HG  LYS A 207     -58.408  84.685  -9.745  1.00 79.360          H  
ATOM   3082 1HD  LYS A 207     -60.672  83.704  -9.825  1.00 79.360          H  
ATOM   3083 2HD  LYS A 207     -60.216  82.788 -11.275  1.00 79.360          H  
ATOM   3084 1HE  LYS A 207     -59.961  81.340  -9.508  1.00 79.360          H  
ATOM   3085 2HE  LYS A 207     -58.331  81.818  -9.898  1.00 79.360          H  
ATOM   3086 1HZ  LYS A 207     -58.734  81.780  -7.566  1.00 79.360          H  
ATOM   3087 2HZ  LYS A 207     -58.459  83.325  -8.049  1.00 79.360          H  
ATOM   3088 3HZ  LYS A 207     -59.987  82.830  -7.724  1.00 79.360          H  
ATOM   3089  N   SER A 208     -59.404  88.339 -12.873  1.00 47.710          N  
ATOM   3090  CA  SER A 208     -60.058  89.164 -13.908  1.00 47.840          C  
ATOM   3091  C   SER A 208     -59.017  89.851 -14.778  1.00 47.190          C  
ATOM   3092  O   SER A 208     -59.326  90.434 -15.821  1.00 47.330          O  
ATOM   3093  CB  SER A 208     -60.963  90.222 -13.297  1.00 66.920          C  
ATOM   3094  OG  SER A 208     -60.218  91.226 -12.660  1.00 66.920          O  
ATOM   3095  H   SER A 208     -59.386  88.717 -11.938  1.00 57.250          H  
ATOM   3096  HA  SER A 208     -60.663  88.513 -14.538  1.00 57.410          H  
ATOM   3097 1HB  SER A 208     -61.575  90.664 -14.081  1.00 80.310          H  
ATOM   3098 2HB  SER A 208     -61.638  89.754 -12.576  1.00 80.310          H  
ATOM   3099  HG  SER A 208     -59.922  90.844 -11.822  1.00 80.310          H  
ATOM   3100  N   THR A 209     -57.781  89.766 -14.327  1.00 46.530          N  
ATOM   3101  CA  THR A 209     -56.612  90.306 -14.985  1.00 45.940          C  
ATOM   3102  C   THR A 209     -56.507  89.818 -16.407  1.00 45.560          C  
ATOM   3103  O   THR A 209     -56.899  88.684 -16.713  1.00 45.300          O  
ATOM   3104  CB  THR A 209     -55.323  89.953 -14.246  1.00 64.550          C  
ATOM   3105  OG1 THR A 209     -54.207  90.435 -15.016  1.00 64.550          O  
ATOM   3106  CG2 THR A 209     -55.225  88.474 -14.056  1.00 64.550          C  
ATOM   3107  H   THR A 209     -57.667  89.268 -13.457  1.00 55.840          H  
ATOM   3108  HA  THR A 209     -56.704  91.392 -15.007  1.00 55.130          H  
ATOM   3109  HB  THR A 209     -55.315  90.438 -13.266  1.00 77.460          H  
ATOM   3110  HG1 THR A 209     -53.421  90.456 -14.451  1.00 77.460          H  
ATOM   3111 1HG2 THR A 209     -54.302  88.224 -13.538  1.00 77.460          H  
ATOM   3112 2HG2 THR A 209     -56.063  88.123 -13.470  1.00 77.460          H  
ATOM   3113 3HG2 THR A 209     -55.244  88.006 -15.000  1.00 77.460          H  
ATOM   3114  N   SER A 210     -55.906  90.663 -17.259  1.00 45.560          N  
ATOM   3115  CA  SER A 210     -55.742  90.417 -18.694  1.00 45.330          C  
ATOM   3116  C   SER A 210     -54.982  89.134 -18.981  1.00 44.690          C  
ATOM   3117  O   SER A 210     -55.143  88.541 -20.051  1.00 44.710          O  
ATOM   3118  CB  SER A 210     -55.032  91.593 -19.339  1.00 63.550          C  
ATOM   3119  OG  SER A 210     -53.720  91.712 -18.861  1.00 63.550          O  
ATOM   3120  H   SER A 210     -55.571  91.541 -16.889  1.00 54.670          H  
ATOM   3121  HA  SER A 210     -56.733  90.336 -19.132  1.00 54.400          H  
ATOM   3122 1HB  SER A 210     -55.015  91.452 -20.419  1.00 76.260          H  
ATOM   3123 2HB  SER A 210     -55.583  92.507 -19.134  1.00 76.260          H  
ATOM   3124  HG  SER A 210     -53.327  92.442 -19.353  1.00 76.260          H  
ATOM   3125  N   VAL A 211     -54.279  88.625 -17.982  1.00 44.150          N  
ATOM   3126  CA  VAL A 211     -53.520  87.397 -18.095  1.00 43.510          C  
ATOM   3127  C   VAL A 211     -54.338  86.257 -18.610  1.00 43.670          C  
ATOM   3128  O   VAL A 211     -53.825  85.421 -19.365  1.00 43.270          O  
ATOM   3129  CB  VAL A 211     -52.968  86.961 -16.726  1.00 61.170          C  
ATOM   3130  CG1 VAL A 211     -52.400  85.559 -16.793  1.00 61.170          C  
ATOM   3131  CG2 VAL A 211     -51.941  87.915 -16.308  1.00 61.170          C  
ATOM   3132  H   VAL A 211     -54.252  89.174 -17.121  1.00 52.980          H  
ATOM   3133  HA  VAL A 211     -52.713  87.571 -18.774  1.00 52.210          H  
ATOM   3134  HB  VAL A 211     -53.740  86.942 -16.012  1.00 73.400          H  
ATOM   3135 1HG1 VAL A 211     -51.987  85.277 -15.833  1.00 73.400          H  
ATOM   3136 2HG1 VAL A 211     -53.148  84.833 -17.065  1.00 73.400          H  
ATOM   3137 3HG1 VAL A 211     -51.658  85.555 -17.517  1.00 73.400          H  
ATOM   3138 1HG2 VAL A 211     -51.591  87.609 -15.374  1.00 73.400          H  
ATOM   3139 2HG2 VAL A 211     -51.124  87.930 -17.007  1.00 73.400          H  
ATOM   3140 3HG2 VAL A 211     -52.360  88.910 -16.231  1.00 73.400          H  
ATOM   3141  N   PHE A 212     -55.579  86.177 -18.129  1.00 44.320          N  
ATOM   3142  CA  PHE A 212     -56.481  85.094 -18.427  1.00 44.630          C  
ATOM   3143  C   PHE A 212     -57.582  85.477 -19.404  1.00 45.250          C  
ATOM   3144  O   PHE A 212     -58.490  84.682 -19.651  1.00 45.620          O  
ATOM   3145  CB  PHE A 212     -57.138  84.669 -17.132  1.00 62.360          C  
ATOM   3146  CG  PHE A 212     -56.164  84.306 -16.104  1.00 62.360          C  
ATOM   3147  CD1 PHE A 212     -55.970  85.170 -15.053  1.00 62.360          C  
ATOM   3148  CD2 PHE A 212     -55.414  83.166 -16.166  1.00 62.360          C  
ATOM   3149  CE1 PHE A 212     -55.057  84.914 -14.080  1.00 62.360          C  
ATOM   3150  CE2 PHE A 212     -54.505  82.920 -15.188  1.00 62.360          C  
ATOM   3151  CZ  PHE A 212     -54.321  83.787 -14.145  1.00 62.360          C  
ATOM   3152  H   PHE A 212     -55.928  86.927 -17.519  1.00 53.180          H  
ATOM   3153  HA  PHE A 212     -55.909  84.267 -18.838  1.00 53.560          H  
ATOM   3154 1HB  PHE A 212     -57.734  85.492 -16.749  1.00 74.830          H  
ATOM   3155 2HB  PHE A 212     -57.798  83.841 -17.309  1.00 74.830          H  
ATOM   3156  HD1 PHE A 212     -56.567  86.083 -15.009  1.00 74.830          H  
ATOM   3157  HD2 PHE A 212     -55.540  82.462 -16.996  1.00 74.830          H  
ATOM   3158  HE1 PHE A 212     -54.923  85.622 -13.254  1.00 74.830          H  
ATOM   3159  HE2 PHE A 212     -53.924  82.054 -15.237  1.00 74.830          H  
ATOM   3160  HZ  PHE A 212     -53.586  83.572 -13.371  1.00 74.830          H  
ATOM   3161  N   ALA A 213     -57.509  86.658 -20.018  1.00 45.400          N  
ATOM   3162  CA  ALA A 213     -58.605  87.090 -20.889  1.00 46.070          C  
ATOM   3163  C   ALA A 213     -58.829  86.095 -22.011  1.00 46.020          C  
ATOM   3164  O   ALA A 213     -59.956  85.863 -22.450  1.00 46.660          O  
ATOM   3165  CB  ALA A 213     -58.311  88.459 -21.461  1.00 64.230          C  
ATOM   3166  H   ALA A 213     -56.704  87.273 -19.870  1.00 54.480          H  
ATOM   3167  HA  ALA A 213     -59.514  87.139 -20.294  1.00 55.280          H  
ATOM   3168 1HB  ALA A 213     -59.145  88.776 -22.087  1.00 77.080          H  
ATOM   3169 2HB  ALA A 213     -58.180  89.161 -20.645  1.00 77.080          H  
ATOM   3170 3HB  ALA A 213     -57.400  88.418 -22.057  1.00 77.080          H  
ATOM   3171  N   ARG A 214     -57.736  85.512 -22.475  1.00 45.290          N  
ATOM   3172  CA  ARG A 214     -57.714  84.535 -23.531  1.00 45.190          C  
ATOM   3173  C   ARG A 214     -58.352  83.186 -23.137  1.00 45.380          C  
ATOM   3174  O   ARG A 214     -58.763  82.429 -24.016  1.00 45.520          O  
ATOM   3175  CB  ARG A 214     -56.277  84.325 -23.930  1.00 63.310          C  
ATOM   3176  CG  ARG A 214     -55.573  85.447 -24.656  1.00 63.310          C  
ATOM   3177  CD  ARG A 214     -54.111  85.111 -24.804  1.00 63.310          C  
ATOM   3178  NE  ARG A 214     -53.368  86.131 -25.522  1.00 63.310          N  
ATOM   3179  CZ  ARG A 214     -52.013  86.186 -25.641  1.00 63.310          C  
ATOM   3180  NH1 ARG A 214     -51.208  85.285 -25.074  1.00 63.310          N  
ATOM   3181  NH2 ARG A 214     -51.477  87.171 -26.344  1.00 63.310          N  
ATOM   3182  H   ARG A 214     -56.845  85.776 -22.075  1.00 54.350          H  
ATOM   3183  HA  ARG A 214     -58.262  84.941 -24.380  1.00 54.230          H  
ATOM   3184 1HB  ARG A 214     -55.729  84.225 -23.031  1.00 75.970          H  
ATOM   3185 2HB  ARG A 214     -56.176  83.417 -24.512  1.00 75.970          H  
ATOM   3186 1HG  ARG A 214     -56.006  85.570 -25.647  1.00 75.970          H  
ATOM   3187 2HG  ARG A 214     -55.667  86.377 -24.092  1.00 75.970          H  
ATOM   3188 1HD  ARG A 214     -53.667  85.006 -23.809  1.00 75.970          H  
ATOM   3189 2HD  ARG A 214     -54.011  84.168 -25.342  1.00 75.970          H  
ATOM   3190  HE  ARG A 214     -53.904  86.855 -25.984  1.00 75.970          H  
ATOM   3191 1HH1 ARG A 214     -51.558  84.495 -24.509  1.00 75.970          H  
ATOM   3192 2HH1 ARG A 214     -50.211  85.368 -25.185  1.00 75.970          H  
ATOM   3193 1HH2 ARG A 214     -52.069  87.869 -26.773  1.00 75.970          H  
ATOM   3194 2HH2 ARG A 214     -50.476  87.236 -26.441  1.00 75.970          H  
ATOM   3195  N   CYS A 215     -58.375  82.841 -21.827  1.00 45.430          N  
ATOM   3196  CA  CYS A 215     -58.936  81.560 -21.408  1.00 45.640          C  
ATOM   3197  C   CYS A 215     -60.223  81.740 -20.631  1.00 46.480          C  
ATOM   3198  O   CYS A 215     -60.885  80.757 -20.296  1.00 46.800          O  
ATOM   3199  CB  CYS A 215     -57.968  80.748 -20.542  1.00 63.810          C  
ATOM   3200  SG  CYS A 215     -57.659  81.419 -18.892  1.00 63.810          S  
ATOM   3201  H   CYS A 215     -58.061  83.489 -21.115  1.00 54.520          H  
ATOM   3202  HA  CYS A 215     -59.153  80.976 -22.298  1.00 54.770          H  
ATOM   3203 1HB  CYS A 215     -58.367  79.743 -20.419  1.00 76.570          H  
ATOM   3204 2HB  CYS A 215     -57.029  80.648 -21.048  1.00 76.570          H  
ATOM   3205  N   HIS A 216     -60.649  82.978 -20.382  1.00 46.890          N  
ATOM   3206  CA  HIS A 216     -61.875  83.145 -19.629  1.00 47.720          C  
ATOM   3207  C   HIS A 216     -63.029  82.341 -20.260  1.00 48.210          C  
ATOM   3208  O   HIS A 216     -63.841  81.812 -19.506  1.00 48.710          O  
ATOM   3209  CB  HIS A 216     -62.277  84.634 -19.470  1.00 66.480          C  
ATOM   3210  CG  HIS A 216     -61.515  85.465 -18.451  1.00 66.480          C  
ATOM   3211  ND1 HIS A 216     -61.546  86.849 -18.479  1.00 66.480          N  
ATOM   3212  CD2 HIS A 216     -60.748  85.135 -17.378  1.00 66.480          C  
ATOM   3213  CE1 HIS A 216     -60.822  87.329 -17.475  1.00 66.480          C  
ATOM   3214  NE2 HIS A 216     -60.340  86.320 -16.791  1.00 66.480          N  
ATOM   3215  H   HIS A 216     -60.076  83.798 -20.602  1.00 56.270          H  
ATOM   3216  HA  HIS A 216     -61.726  82.745 -18.626  1.00 57.260          H  
ATOM   3217 1HB  HIS A 216     -62.138  85.158 -20.397  1.00 79.770          H  
ATOM   3218 2HB  HIS A 216     -63.333  84.692 -19.226  1.00 79.770          H  
ATOM   3219  HD2 HIS A 216     -60.504  84.133 -17.035  1.00 79.770          H  
ATOM   3220  HE1 HIS A 216     -60.659  88.385 -17.246  1.00 79.770          H  
ATOM   3221  HE2 HIS A 216     -59.748  86.410 -15.944  1.00 79.770          H  
ATOM   3222  N   PRO A 217     -63.235  82.296 -21.609  1.00 48.140          N  
ATOM   3223  CA  PRO A 217     -64.248  81.454 -22.236  1.00 48.580          C  
ATOM   3224  C   PRO A 217     -64.024  79.931 -22.079  1.00 48.240          C  
ATOM   3225  O   PRO A 217     -64.951  79.149 -22.285  1.00 48.670          O  
ATOM   3226  CB  PRO A 217     -64.131  81.839 -23.723  1.00 72.870          C  
ATOM   3227  CG  PRO A 217     -63.471  83.203 -23.738  1.00 72.870          C  
ATOM   3228  CD  PRO A 217     -62.504  83.171 -22.587  1.00 72.870          C  
ATOM   3229  HA  PRO A 217     -65.236  81.735 -21.840  1.00 58.300          H  
ATOM   3230 1HB  PRO A 217     -63.537  81.077 -24.253  1.00 87.440          H  
ATOM   3231 2HB  PRO A 217     -65.129  81.845 -24.187  1.00 87.440          H  
ATOM   3232 1HG  PRO A 217     -62.969  83.371 -24.704  1.00 87.440          H  
ATOM   3233 2HG  PRO A 217     -64.227  83.994 -23.632  1.00 87.440          H  
ATOM   3234 1HD  PRO A 217     -61.568  82.703 -22.928  1.00 87.440          H  
ATOM   3235 2HD  PRO A 217     -62.347  84.178 -22.249  1.00 87.440          H  
ATOM   3236  N   LEU A 218     -62.774  79.513 -21.822  1.00 47.460          N  
ATOM   3237  CA  LEU A 218     -62.409  78.100 -21.686  1.00 47.070          C  
ATOM   3238  C   LEU A 218     -62.655  77.541 -20.298  1.00 47.170          C  
ATOM   3239  O   LEU A 218     -63.175  76.434 -20.130  1.00 47.400          O  
ATOM   3240  CB  LEU A 218     -60.915  77.879 -21.992  1.00 66.050          C  
ATOM   3241  CG  LEU A 218     -60.395  78.172 -23.415  1.00 66.050          C  
ATOM   3242  CD1 LEU A 218     -58.861  77.993 -23.414  1.00 66.050          C  
ATOM   3243  CD2 LEU A 218     -61.042  77.236 -24.426  1.00 66.050          C  
ATOM   3244  H   LEU A 218     -62.050  80.186 -21.618  1.00 56.950          H  
ATOM   3245  HA  LEU A 218     -63.019  77.527 -22.378  1.00 56.480          H  
ATOM   3246 1HB  LEU A 218     -60.341  78.496 -21.313  1.00 79.260          H  
ATOM   3247 2HB  LEU A 218     -60.678  76.835 -21.771  1.00 79.260          H  
ATOM   3248  HG  LEU A 218     -60.621  79.208 -23.681  1.00 79.260          H  
ATOM   3249 1HD1 LEU A 218     -58.467  78.211 -24.406  1.00 79.260          H  
ATOM   3250 2HD1 LEU A 218     -58.414  78.667 -22.696  1.00 79.260          H  
ATOM   3251 3HD1 LEU A 218     -58.610  76.965 -23.146  1.00 79.260          H  
ATOM   3252 1HD2 LEU A 218     -60.649  77.454 -25.420  1.00 79.260          H  
ATOM   3253 2HD2 LEU A 218     -60.809  76.200 -24.164  1.00 79.260          H  
ATOM   3254 3HD2 LEU A 218     -62.119  77.374 -24.434  1.00 79.260          H  
ATOM   3255  N   VAL A 219     -62.218  78.300 -19.293  1.00 47.040          N  
ATOM   3256  CA  VAL A 219     -62.260  77.819 -17.923  1.00 47.110          C  
ATOM   3257  C   VAL A 219     -63.158  78.699 -17.075  1.00 47.940          C  
ATOM   3258  O   VAL A 219     -62.860  79.873 -16.838  1.00 48.070          O  
ATOM   3259  CB  VAL A 219     -60.836  77.817 -17.321  1.00 65.930          C  
ATOM   3260  CG1 VAL A 219     -60.862  77.271 -15.882  1.00 65.930          C  
ATOM   3261  CG2 VAL A 219     -59.900  77.013 -18.211  1.00 65.930          C  
ATOM   3262  H   VAL A 219     -61.828  79.220 -19.515  1.00 56.450          H  
ATOM   3263  HA  VAL A 219     -62.656  76.804 -17.914  1.00 56.530          H  
ATOM   3264  HB  VAL A 219     -60.475  78.847 -17.264  1.00 79.110          H  
ATOM   3265 1HG1 VAL A 219     -59.857  77.305 -15.460  1.00 79.110          H  
ATOM   3266 2HG1 VAL A 219     -61.523  77.852 -15.264  1.00 79.110          H  
ATOM   3267 3HG1 VAL A 219     -61.213  76.243 -15.892  1.00 79.110          H  
ATOM   3268 1HG2 VAL A 219     -58.912  77.031 -17.781  1.00 79.110          H  
ATOM   3269 2HG2 VAL A 219     -60.256  75.990 -18.276  1.00 79.110          H  
ATOM   3270 3HG2 VAL A 219     -59.864  77.443 -19.202  1.00 79.110          H  
ATOM   3271  N   ASP A 220     -64.213  78.090 -16.541  1.00 48.510          N  
ATOM   3272  CA  ASP A 220     -65.209  78.785 -15.738  1.00 49.390          C  
ATOM   3273  C   ASP A 220     -64.690  79.022 -14.329  1.00 49.350          C  
ATOM   3274  O   ASP A 220     -64.464  78.045 -13.621  1.00 49.060          O  
ATOM   3275  CB  ASP A 220     -66.504  77.975 -15.651  1.00 68.790          C  
ATOM   3276  CG  ASP A 220     -67.629  78.681 -14.855  1.00 68.790          C  
ATOM   3277  OD1 ASP A 220     -67.350  79.613 -14.093  1.00 68.790          O  
ATOM   3278  OD2 ASP A 220     -68.757  78.281 -15.011  1.00 68.790          O  
ATOM   3279  H   ASP A 220     -64.352  77.112 -16.761  1.00 58.210          H  
ATOM   3280  HA  ASP A 220     -65.432  79.712 -16.248  1.00 59.270          H  
ATOM   3281 1HB  ASP A 220     -66.867  77.766 -16.662  1.00 82.550          H  
ATOM   3282 2HB  ASP A 220     -66.301  77.017 -15.175  1.00 82.550          H  
ATOM   3283  N   PRO A 221     -64.418  80.278 -13.915  1.00 49.660          N  
ATOM   3284  CA  PRO A 221     -63.846  80.645 -12.643  1.00 49.690          C  
ATOM   3285  C   PRO A 221     -64.725  80.377 -11.416  1.00 50.370          C  
ATOM   3286  O   PRO A 221     -64.193  80.371 -10.315  1.00 50.350          O  
ATOM   3287  CB  PRO A 221     -63.598  82.155 -12.803  1.00 74.530          C  
ATOM   3288  CG  PRO A 221     -64.604  82.610 -13.813  1.00 74.530          C  
ATOM   3289  CD  PRO A 221     -64.763  81.456 -14.764  1.00 74.530          C  
ATOM   3290  HA  PRO A 221     -62.884  80.134 -12.539  1.00 59.630          H  
ATOM   3291 1HB  PRO A 221     -63.721  82.661 -11.841  1.00 89.440          H  
ATOM   3292 2HB  PRO A 221     -62.560  82.335 -13.129  1.00 89.440          H  
ATOM   3293 1HG  PRO A 221     -65.550  82.877 -13.314  1.00 89.440          H  
ATOM   3294 2HG  PRO A 221     -64.246  83.520 -14.319  1.00 89.440          H  
ATOM   3295 1HD  PRO A 221     -65.820  81.438 -15.074  1.00 89.440          H  
ATOM   3296 2HD  PRO A 221     -64.072  81.562 -15.609  1.00 89.440          H  
ATOM   3297  N   GLU A 222     -66.046  80.159 -11.541  1.00 51.020          N  
ATOM   3298  CA  GLU A 222     -66.834  79.990 -10.303  1.00 51.720          C  
ATOM   3299  C   GLU A 222     -66.180  79.118  -9.195  1.00 51.440          C  
ATOM   3300  O   GLU A 222     -66.015  79.621  -8.075  1.00 51.630          O  
ATOM   3301  CB  GLU A 222     -68.282  79.528 -10.574  1.00 72.130          C  
ATOM   3302  CG  GLU A 222     -69.088  79.302  -9.262  1.00 72.130          C  
ATOM   3303  CD  GLU A 222     -70.536  78.916  -9.432  1.00 72.130          C  
ATOM   3304  OE1 GLU A 222     -71.022  78.861 -10.531  1.00 72.130          O  
ATOM   3305  OE2 GLU A 222     -71.160  78.671  -8.430  1.00 72.130          O  
ATOM   3306  H   GLU A 222     -66.525  80.115 -12.462  1.00 61.220          H  
ATOM   3307  HA  GLU A 222     -66.942  80.987  -9.875  1.00 62.060          H  
ATOM   3308 1HB  GLU A 222     -68.792  80.315 -11.125  1.00 86.550          H  
ATOM   3309 2HB  GLU A 222     -68.327  78.657 -11.202  1.00 86.550          H  
ATOM   3310 1HG  GLU A 222     -68.615  78.505  -8.692  1.00 86.550          H  
ATOM   3311 2HG  GLU A 222     -69.032  80.209  -8.664  1.00 86.550          H  
ATOM   3312  N   PRO A 223     -65.854  77.819  -9.410  1.00 51.060          N  
ATOM   3313  CA  PRO A 223     -65.224  76.945  -8.423  1.00 50.760          C  
ATOM   3314  C   PRO A 223     -63.814  77.392  -8.039  1.00 50.180          C  
ATOM   3315  O   PRO A 223     -63.283  76.977  -7.013  1.00 50.210          O  
ATOM   3316  CB  PRO A 223     -65.224  75.579  -9.120  1.00 76.140          C  
ATOM   3317  CG  PRO A 223     -65.300  75.887 -10.593  1.00 76.140          C  
ATOM   3318  CD  PRO A 223     -66.153  77.123 -10.692  1.00 76.140          C  
ATOM   3319  HA  PRO A 223     -65.863  76.913  -7.528  1.00 60.910          H  
ATOM   3320 1HB  PRO A 223     -64.308  75.021  -8.856  1.00 91.370          H  
ATOM   3321 2HB  PRO A 223     -66.073  74.975  -8.769  1.00 91.370          H  
ATOM   3322 1HG  PRO A 223     -64.303  76.022 -11.002  1.00 91.370          H  
ATOM   3323 2HG  PRO A 223     -65.740  75.034 -11.134  1.00 91.370          H  
ATOM   3324 1HD  PRO A 223     -65.844  77.669 -11.571  1.00 91.370          H  
ATOM   3325 2HD  PRO A 223     -67.203  76.822 -10.735  1.00 91.370          H  
ATOM   3326  N   PHE A 224     -63.195  78.222  -8.867  1.00 49.680          N  
ATOM   3327  CA  PHE A 224     -61.843  78.645  -8.616  1.00 49.120          C  
ATOM   3328  C   PHE A 224     -61.902  79.887  -7.730  1.00 49.600          C  
ATOM   3329  O   PHE A 224     -60.971  80.175  -6.964  1.00 49.440          O  
ATOM   3330  CB  PHE A 224     -61.135  78.899  -9.930  1.00 68.990          C  
ATOM   3331  CG  PHE A 224     -61.005  77.690 -10.811  1.00 68.990          C  
ATOM   3332  CD1 PHE A 224     -61.995  77.415 -11.731  1.00 68.990          C  
ATOM   3333  CD2 PHE A 224     -59.888  76.864 -10.788  1.00 68.990          C  
ATOM   3334  CE1 PHE A 224     -61.900  76.362 -12.590  1.00 68.990          C  
ATOM   3335  CE2 PHE A 224     -59.795  75.796 -11.671  1.00 68.990          C  
ATOM   3336  CZ  PHE A 224     -60.799  75.552 -12.565  1.00 68.990          C  
ATOM   3337  H   PHE A 224     -63.667  78.615  -9.674  1.00 59.620          H  
ATOM   3338  HA  PHE A 224     -61.327  77.854  -8.096  1.00 58.940          H  
ATOM   3339 1HB  PHE A 224     -61.633  79.692 -10.481  1.00 82.790          H  
ATOM   3340 2HB  PHE A 224     -60.134  79.211  -9.711  1.00 82.790          H  
ATOM   3341  HD1 PHE A 224     -62.873  78.042 -11.776  1.00 82.790          H  
ATOM   3342  HD2 PHE A 224     -59.076  77.060 -10.082  1.00 82.790          H  
ATOM   3343  HE1 PHE A 224     -62.711  76.181 -13.304  1.00 82.790          H  
ATOM   3344  HE2 PHE A 224     -58.932  75.149 -11.673  1.00 82.790          H  
ATOM   3345  HZ  PHE A 224     -60.717  74.715 -13.257  1.00 82.790          H  
ATOM   3346  N   VAL A 225     -63.006  80.627  -7.836  1.00 50.220          N  
ATOM   3347  CA  VAL A 225     -63.227  81.752  -6.959  1.00 50.730          C  
ATOM   3348  C   VAL A 225     -63.435  81.132  -5.586  1.00 51.250          C  
ATOM   3349  O   VAL A 225     -62.843  81.545  -4.597  1.00 51.350          O  
ATOM   3350  CB  VAL A 225     -64.397  82.645  -7.396  1.00 70.820          C  
ATOM   3351  CG1 VAL A 225     -64.679  83.681  -6.315  1.00 70.820          C  
ATOM   3352  CG2 VAL A 225     -64.018  83.354  -8.700  1.00 70.820          C  
ATOM   3353  H   VAL A 225     -63.706  80.385  -8.538  1.00 60.260          H  
ATOM   3354  HA  VAL A 225     -62.342  82.370  -6.953  1.00 60.880          H  
ATOM   3355  HB  VAL A 225     -65.292  82.038  -7.544  1.00 84.980          H  
ATOM   3356 1HG1 VAL A 225     -65.501  84.319  -6.622  1.00 84.980          H  
ATOM   3357 2HG1 VAL A 225     -64.948  83.180  -5.397  1.00 84.980          H  
ATOM   3358 3HG1 VAL A 225     -63.794  84.289  -6.144  1.00 84.980          H  
ATOM   3359 1HG2 VAL A 225     -64.838  83.990  -9.024  1.00 84.980          H  
ATOM   3360 2HG2 VAL A 225     -63.126  83.958  -8.534  1.00 84.980          H  
ATOM   3361 3HG2 VAL A 225     -63.813  82.618  -9.458  1.00 84.980          H  
ATOM   3362  N   ALA A 226     -64.231  80.067  -5.520  1.00 51.620          N  
ATOM   3363  CA  ALA A 226     -64.433  79.435  -4.226  1.00 52.140          C  
ATOM   3364  C   ALA A 226     -63.085  79.015  -3.597  1.00 51.580          C  
ATOM   3365  O   ALA A 226     -62.898  79.166  -2.379  1.00 51.910          O  
ATOM   3366  CB  ALA A 226     -65.338  78.236  -4.380  1.00 72.790          C  
ATOM   3367  H   ALA A 226     -64.742  79.761  -6.355  1.00 61.940          H  
ATOM   3368  HA  ALA A 226     -64.909  80.161  -3.564  1.00 62.570          H  
ATOM   3369 1HB  ALA A 226     -65.506  77.783  -3.406  1.00 87.350          H  
ATOM   3370 2HB  ALA A 226     -66.288  78.554  -4.807  1.00 87.350          H  
ATOM   3371 3HB  ALA A 226     -64.869  77.517  -5.040  1.00 87.350          H  
ATOM   3372  N   LEU A 227     -62.122  78.545  -4.416  1.00 50.750          N  
ATOM   3373  CA  LEU A 227     -60.818  78.169  -3.865  1.00 50.200          C  
ATOM   3374  C   LEU A 227     -60.155  79.356  -3.172  1.00 50.040          C  
ATOM   3375  O   LEU A 227     -59.733  79.244  -2.014  1.00 50.140          O  
ATOM   3376  CB  LEU A 227     -59.811  77.807  -4.976  1.00 70.500          C  
ATOM   3377  CG  LEU A 227     -60.010  76.589  -5.817  1.00 70.500          C  
ATOM   3378  CD1 LEU A 227     -59.005  76.645  -6.988  1.00 70.500          C  
ATOM   3379  CD2 LEU A 227     -59.795  75.411  -5.021  1.00 70.500          C  
ATOM   3380  H   LEU A 227     -62.352  78.367  -5.397  1.00 60.900          H  
ATOM   3381  HA  LEU A 227     -60.950  77.364  -3.146  1.00 60.240          H  
ATOM   3382 1HB  LEU A 227     -59.728  78.638  -5.644  1.00 84.600          H  
ATOM   3383 2HB  LEU A 227     -58.847  77.680  -4.493  1.00 84.600          H  
ATOM   3384  HG  LEU A 227     -61.011  76.573  -6.207  1.00 84.600          H  
ATOM   3385 1HD1 LEU A 227     -59.133  75.772  -7.625  1.00 84.600          H  
ATOM   3386 2HD1 LEU A 227     -59.163  77.543  -7.579  1.00 84.600          H  
ATOM   3387 3HD1 LEU A 227     -57.995  76.668  -6.611  1.00 84.600          H  
ATOM   3388 1HD2 LEU A 227     -59.940  74.530  -5.619  1.00 84.600          H  
ATOM   3389 2HD2 LEU A 227     -58.795  75.432  -4.633  1.00 84.600          H  
ATOM   3390 3HD2 LEU A 227     -60.491  75.399  -4.212  1.00 84.600          H  
ATOM   3391  N   CYS A 228     -60.106  80.513  -3.860  1.00 49.820          N  
ATOM   3392  CA  CYS A 228     -59.453  81.679  -3.263  1.00 49.620          C  
ATOM   3393  C   CYS A 228     -60.240  82.321  -2.132  1.00 50.400          C  
ATOM   3394  O   CYS A 228     -59.639  82.841  -1.192  1.00 50.320          O  
ATOM   3395  CB  CYS A 228     -59.094  82.736  -4.310  1.00 69.550          C  
ATOM   3396  SG  CYS A 228     -60.495  83.390  -5.177  1.00 69.550          S  
ATOM   3397  H   CYS A 228     -60.485  80.540  -4.815  1.00 59.780          H  
ATOM   3398  HA  CYS A 228     -58.511  81.333  -2.871  1.00 59.540          H  
ATOM   3399 1HB  CYS A 228     -58.573  83.565  -3.821  1.00 83.460          H  
ATOM   3400 2HB  CYS A 228     -58.413  82.303  -5.033  1.00 83.460          H  
ATOM   3401  N   GLU A 229     -61.569  82.220  -2.135  1.00 51.160          N  
ATOM   3402  CA  GLU A 229     -62.313  82.796  -1.026  1.00 51.890          C  
ATOM   3403  C   GLU A 229     -61.902  82.068   0.260  1.00 51.940          C  
ATOM   3404  O   GLU A 229     -61.652  82.691   1.299  1.00 52.090          O  
ATOM   3405  CB  GLU A 229     -63.824  82.661  -1.267  1.00 72.350          C  
ATOM   3406  CG  GLU A 229     -64.413  83.552  -2.376  1.00 72.350          C  
ATOM   3407  CD  GLU A 229     -65.843  83.143  -2.726  1.00 72.350          C  
ATOM   3408  OE1 GLU A 229     -66.268  82.116  -2.261  1.00 72.350          O  
ATOM   3409  OE2 GLU A 229     -66.508  83.860  -3.445  1.00 72.350          O  
ATOM   3410  H   GLU A 229     -62.042  81.818  -2.951  1.00 61.390          H  
ATOM   3411  HA  GLU A 229     -62.055  83.850  -0.937  1.00 62.270          H  
ATOM   3412 1HB  GLU A 229     -64.049  81.623  -1.519  1.00 86.820          H  
ATOM   3413 2HB  GLU A 229     -64.356  82.902  -0.362  1.00 86.820          H  
ATOM   3414 1HG  GLU A 229     -64.412  84.590  -2.036  1.00 86.820          H  
ATOM   3415 2HG  GLU A 229     -63.779  83.491  -3.255  1.00 86.820          H  
ATOM   3416  N   LYS A 230     -61.770  80.737   0.177  1.00 51.760          N  
ATOM   3417  CA  LYS A 230     -61.363  79.962   1.338  1.00 51.810          C  
ATOM   3418  C   LYS A 230     -59.941  80.285   1.772  1.00 51.160          C  
ATOM   3419  O   LYS A 230     -59.689  80.502   2.963  1.00 51.360          O  
ATOM   3420  CB  LYS A 230     -61.475  78.460   1.088  1.00 72.510          C  
ATOM   3421  CG  LYS A 230     -61.074  77.608   2.311  1.00 72.510          C  
ATOM   3422  CD  LYS A 230     -61.260  76.119   2.059  1.00 72.510          C  
ATOM   3423  CE  LYS A 230     -60.679  75.285   3.205  1.00 72.510          C  
ATOM   3424  NZ  LYS A 230     -61.446  75.421   4.476  1.00 72.510          N  
ATOM   3425  H   LYS A 230     -62.030  80.272  -0.704  1.00 62.110          H  
ATOM   3426  HA  LYS A 230     -62.022  80.219   2.166  1.00 62.170          H  
ATOM   3427 1HB  LYS A 230     -62.498  78.212   0.809  1.00 87.020          H  
ATOM   3428 2HB  LYS A 230     -60.832  78.185   0.249  1.00 87.020          H  
ATOM   3429 1HG  LYS A 230     -60.020  77.781   2.552  1.00 87.020          H  
ATOM   3430 2HG  LYS A 230     -61.668  77.912   3.172  1.00 87.020          H  
ATOM   3431 1HD  LYS A 230     -62.320  75.891   1.948  1.00 87.020          H  
ATOM   3432 2HD  LYS A 230     -60.748  75.846   1.143  1.00 87.020          H  
ATOM   3433 1HE  LYS A 230     -60.674  74.253   2.924  1.00 87.020          H  
ATOM   3434 2HE  LYS A 230     -59.652  75.605   3.385  1.00 87.020          H  
ATOM   3435 1HZ  LYS A 230     -61.004  74.861   5.192  1.00 87.020          H  
ATOM   3436 2HZ  LYS A 230     -61.445  76.395   4.796  1.00 87.020          H  
ATOM   3437 3HZ  LYS A 230     -62.390  75.115   4.349  1.00 87.020          H  
ATOM   3438  N   THR A 231     -58.999  80.304   0.828  1.00 50.400          N  
ATOM   3439  CA  THR A 231     -57.618  80.549   1.199  1.00 49.750          C  
ATOM   3440  C   THR A 231     -57.397  81.938   1.752  1.00 49.960          C  
ATOM   3441  O   THR A 231     -56.666  82.113   2.727  1.00 49.770          O  
ATOM   3442  CB  THR A 231     -56.703  80.398  -0.007  1.00 69.910          C  
ATOM   3443  OG1 THR A 231     -57.129  81.275  -1.023  1.00 69.910          O  
ATOM   3444  CG2 THR A 231     -56.705  79.006  -0.510  1.00 69.910          C  
ATOM   3445  H   THR A 231     -59.240  80.118  -0.153  1.00 60.480          H  
ATOM   3446  HA  THR A 231     -57.331  79.826   1.963  1.00 59.700          H  
ATOM   3447  HB  THR A 231     -55.741  80.684   0.270  1.00 83.890          H  
ATOM   3448  HG1 THR A 231     -56.990  82.185  -0.755  1.00 83.890          H  
ATOM   3449 1HG2 THR A 231     -56.043  78.929  -1.364  1.00 83.890          H  
ATOM   3450 2HG2 THR A 231     -56.370  78.335   0.272  1.00 83.890          H  
ATOM   3451 3HG2 THR A 231     -57.698  78.738  -0.803  1.00 83.890          H  
ATOM   3452  N   LEU A 232     -58.066  82.939   1.190  1.00 50.400          N  
ATOM   3453  CA  LEU A 232     -57.885  84.283   1.697  1.00 50.660          C  
ATOM   3454  C   LEU A 232     -58.404  84.386   3.136  1.00 51.460          C  
ATOM   3455  O   LEU A 232     -57.779  85.039   3.971  1.00 51.570          O  
ATOM   3456  CB  LEU A 232     -58.585  85.287   0.781  1.00 70.820          C  
ATOM   3457  CG  LEU A 232     -57.995  85.527  -0.647  1.00 70.820          C  
ATOM   3458  CD1 LEU A 232     -59.015  86.335  -1.453  1.00 70.820          C  
ATOM   3459  CD2 LEU A 232     -56.681  86.310  -0.557  1.00 70.820          C  
ATOM   3460  H   LEU A 232     -58.680  82.773   0.386  1.00 60.480          H  
ATOM   3461  HA  LEU A 232     -56.821  84.499   1.717  1.00 60.790          H  
ATOM   3462 1HB  LEU A 232     -59.612  84.968   0.652  1.00 84.980          H  
ATOM   3463 2HB  LEU A 232     -58.560  86.234   1.288  1.00 84.980          H  
ATOM   3464  HG  LEU A 232     -57.823  84.575  -1.148  1.00 84.980          H  
ATOM   3465 1HD1 LEU A 232     -58.636  86.520  -2.460  1.00 84.980          H  
ATOM   3466 2HD1 LEU A 232     -59.947  85.775  -1.519  1.00 84.980          H  
ATOM   3467 3HD1 LEU A 232     -59.197  87.284  -0.952  1.00 84.980          H  
ATOM   3468 1HD2 LEU A 232     -56.298  86.485  -1.561  1.00 84.980          H  
ATOM   3469 2HD2 LEU A 232     -56.861  87.270  -0.067  1.00 84.980          H  
ATOM   3470 3HD2 LEU A 232     -55.947  85.751   0.013  1.00 84.980          H  
ATOM   3471  N   CYS A 233     -59.533  83.727   3.450  1.00 52.030          N  
ATOM   3472  CA  CYS A 233     -60.038  83.754   4.822  1.00 52.850          C  
ATOM   3473  C   CYS A 233     -59.153  83.018   5.832  1.00 52.770          C  
ATOM   3474  O   CYS A 233     -58.927  83.515   6.941  1.00 53.190          O  
ATOM   3475  CB  CYS A 233     -61.420  83.125   4.941  1.00 73.660          C  
ATOM   3476  SG  CYS A 233     -62.084  83.230   6.636  1.00 73.660          S  
ATOM   3477  H   CYS A 233     -60.074  83.247   2.722  1.00 62.440          H  
ATOM   3478  HA  CYS A 233     -60.112  84.796   5.126  1.00 63.420          H  
ATOM   3479 1HB  CYS A 233     -62.104  83.617   4.277  1.00 88.390          H  
ATOM   3480 2HB  CYS A 233     -61.370  82.072   4.647  1.00 88.390          H  
ATOM   3481  N   GLU A 234     -58.698  81.809   5.479  1.00 52.280          N  
ATOM   3482  CA  GLU A 234     -57.947  80.988   6.424  1.00 52.240          C  
ATOM   3483  C   GLU A 234     -56.439  81.254   6.527  1.00 51.560          C  
ATOM   3484  O   GLU A 234     -55.854  81.024   7.589  1.00 51.690          O  
ATOM   3485  CB  GLU A 234     -58.178  79.503   6.127  1.00 73.150          C  
ATOM   3486  CG  GLU A 234     -59.629  79.060   6.351  1.00 73.150          C  
ATOM   3487  CD  GLU A 234     -59.868  77.576   6.197  1.00 73.150          C  
ATOM   3488  OE1 GLU A 234     -58.931  76.848   5.966  1.00 73.150          O  
ATOM   3489  OE2 GLU A 234     -61.022  77.163   6.274  1.00 73.150          O  
ATOM   3490  H   GLU A 234     -58.921  81.434   4.551  1.00 62.740          H  
ATOM   3491  HA  GLU A 234     -58.370  81.180   7.410  1.00 62.690          H  
ATOM   3492 1HB  GLU A 234     -57.912  79.297   5.086  1.00 87.780          H  
ATOM   3493 2HB  GLU A 234     -57.533  78.898   6.762  1.00 87.780          H  
ATOM   3494 1HG  GLU A 234     -59.926  79.358   7.356  1.00 87.780          H  
ATOM   3495 2HG  GLU A 234     -60.259  79.598   5.641  1.00 87.780          H  
ATOM   3496  N   CYS A 235     -55.792  81.722   5.462  1.00 50.860          N  
ATOM   3497  CA  CYS A 235     -54.350  81.922   5.509  1.00 50.200          C  
ATOM   3498  C   CYS A 235     -54.007  83.408   5.564  1.00 50.200          C  
ATOM   3499  O   CYS A 235     -53.968  84.088   4.543  1.00 49.790          O  
ATOM   3500  CB  CYS A 235     -53.693  81.297   4.279  1.00 70.540          C  
ATOM   3501  SG  CYS A 235     -54.000  79.514   4.115  1.00 70.540          S  
ATOM   3502  H   CYS A 235     -56.281  81.907   4.592  1.00 61.030          H  
ATOM   3503  HA  CYS A 235     -53.954  81.438   6.397  1.00 60.240          H  
ATOM   3504 1HB  CYS A 235     -54.063  81.794   3.383  1.00 84.650          H  
ATOM   3505 2HB  CYS A 235     -52.614  81.456   4.324  1.00 84.650          H  
ATOM   3506  N   ALA A 236     -53.786  83.892   6.790  1.00 50.680          N  
ATOM   3507  CA  ALA A 236     -53.525  85.299   7.075  1.00 50.770          C  
ATOM   3508  C   ALA A 236     -52.136  85.689   6.608  1.00 50.110          C  
ATOM   3509  O   ALA A 236     -51.250  84.840   6.519  1.00 49.810          O  
ATOM   3510  CB  ALA A 236     -53.670  85.570   8.562  1.00 71.040          C  
ATOM   3511  H   ALA A 236     -53.819  83.246   7.568  1.00 60.820          H  
ATOM   3512  HA  ALA A 236     -54.252  85.898   6.525  1.00 60.920          H  
ATOM   3513 1HB  ALA A 236     -53.492  86.626   8.759  1.00 85.250          H  
ATOM   3514 2HB  ALA A 236     -54.678  85.302   8.881  1.00 85.250          H  
ATOM   3515 3HB  ALA A 236     -52.943  84.972   9.109  1.00 85.250          H  
ATOM   3516  N   GLY A 237     -51.920  86.979   6.365  1.00 49.920          N  
ATOM   3517  CA  GLY A 237     -50.609  87.428   5.927  1.00 49.300          C  
ATOM   3518  C   GLY A 237     -50.612  87.539   4.414  1.00 48.640          C  
ATOM   3519  O   GLY A 237     -51.556  88.076   3.832  1.00 48.810          O  
ATOM   3520  H   GLY A 237     -52.674  87.643   6.447  1.00 59.900          H  
ATOM   3521 1HA  GLY A 237     -50.376  88.393   6.375  1.00 59.160          H  
ATOM   3522 2HA  GLY A 237     -49.847  86.719   6.248  1.00 59.160          H  
ATOM   3523  N   GLY A 238     -49.529  87.116   3.774  1.00 47.900          N  
ATOM   3524  CA  GLY A 238     -49.440  87.263   2.331  1.00 47.260          C  
ATOM   3525  C   GLY A 238     -50.234  86.142   1.679  1.00 47.100          C  
ATOM   3526  O   GLY A 238     -50.837  85.318   2.365  1.00 47.430          O  
ATOM   3527  H   GLY A 238     -48.784  86.671   4.292  1.00 57.480          H  
ATOM   3528 1HA  GLY A 238     -49.839  88.231   2.028  1.00 56.710          H  
ATOM   3529 2HA  GLY A 238     -48.398  87.217   2.016  1.00 56.710          H  
ATOM   3530  N   LEU A 239     -50.162  86.026   0.356  1.00 46.590          N  
ATOM   3531  CA  LEU A 239     -50.965  85.039  -0.371  1.00 46.510          C  
ATOM   3532  C   LEU A 239     -50.350  83.628  -0.338  1.00 45.950          C  
ATOM   3533  O   LEU A 239     -50.257  82.944  -1.358  1.00 45.400          O  
ATOM   3534  CB  LEU A 239     -51.035  85.494  -1.835  1.00 65.150          C  
ATOM   3535  CG  LEU A 239     -51.626  86.891  -2.174  1.00 65.150          C  
ATOM   3536  CD1 LEU A 239     -51.460  87.109  -3.685  1.00 65.150          C  
ATOM   3537  CD2 LEU A 239     -53.098  86.996  -1.794  1.00 65.150          C  
ATOM   3538  H   LEU A 239     -49.593  86.678  -0.164  1.00 55.910          H  
ATOM   3539  HA  LEU A 239     -51.956  85.002   0.078  1.00 55.810          H  
ATOM   3540 1HB  LEU A 239     -50.014  85.530  -2.181  1.00 78.180          H  
ATOM   3541 2HB  LEU A 239     -51.552  84.756  -2.422  1.00 78.180          H  
ATOM   3542  HG  LEU A 239     -51.066  87.655  -1.644  1.00 78.180          H  
ATOM   3543 1HD1 LEU A 239     -51.843  88.090  -3.955  1.00 78.180          H  
ATOM   3544 2HD1 LEU A 239     -50.402  87.048  -3.951  1.00 78.180          H  
ATOM   3545 3HD1 LEU A 239     -52.013  86.338  -4.230  1.00 78.180          H  
ATOM   3546 1HD2 LEU A 239     -53.467  87.990  -2.053  1.00 78.180          H  
ATOM   3547 2HD2 LEU A 239     -53.668  86.265  -2.339  1.00 78.180          H  
ATOM   3548 3HD2 LEU A 239     -53.224  86.841  -0.724  1.00 78.180          H  
ATOM   3549  N   GLU A 240     -50.096  83.121   0.869  1.00 46.170          N  
ATOM   3550  CA  GLU A 240     -49.460  81.813   1.066  1.00 45.720          C  
ATOM   3551  C   GLU A 240     -50.275  80.658   0.522  1.00 45.820          C  
ATOM   3552  O   GLU A 240     -49.722  79.656   0.067  1.00 45.380          O  
ATOM   3553  CB  GLU A 240     -49.154  81.565   2.540  1.00 64.190          C  
ATOM   3554  CG  GLU A 240     -48.042  82.446   3.090  1.00 64.190          C  
ATOM   3555  CD  GLU A 240     -47.691  82.144   4.518  1.00 64.190          C  
ATOM   3556  OE1 GLU A 240     -48.327  81.299   5.101  1.00 64.190          O  
ATOM   3557  OE2 GLU A 240     -46.777  82.754   5.024  1.00 64.190          O  
ATOM   3558  H   GLU A 240     -50.305  83.723   1.669  1.00 55.400          H  
ATOM   3559  HA  GLU A 240     -48.509  81.823   0.532  1.00 54.860          H  
ATOM   3560 1HB  GLU A 240     -50.054  81.744   3.133  1.00 77.030          H  
ATOM   3561 2HB  GLU A 240     -48.871  80.521   2.683  1.00 77.030          H  
ATOM   3562 1HG  GLU A 240     -47.155  82.315   2.472  1.00 77.030          H  
ATOM   3563 2HG  GLU A 240     -48.355  83.488   3.011  1.00 77.030          H  
ATOM   3564  N   CYS A 241     -51.589  80.798   0.574  1.00 46.450          N  
ATOM   3565  CA  CYS A 241     -52.480  79.763   0.093  1.00 46.670          C  
ATOM   3566  C   CYS A 241     -53.224  80.261  -1.151  1.00 46.570          C  
ATOM   3567  O   CYS A 241     -53.603  79.477  -2.031  1.00 46.330          O  
ATOM   3568  CB  CYS A 241     -53.453  79.415   1.194  1.00 65.250          C  
ATOM   3569  SG  CYS A 241     -52.685  78.883   2.697  1.00 65.250          S  
ATOM   3570  H   CYS A 241     -51.964  81.632   1.000  1.00 55.740          H  
ATOM   3571  HA  CYS A 241     -51.899  78.880  -0.166  1.00 56.000          H  
ATOM   3572 1HB  CYS A 241     -54.033  80.282   1.433  1.00 78.300          H  
ATOM   3573 2HB  CYS A 241     -54.115  78.634   0.860  1.00 78.300          H  
ATOM   3574  N   ALA A 242     -53.473  81.572  -1.191  1.00 46.790          N  
ATOM   3575  CA  ALA A 242     -54.202  82.189  -2.289  1.00 46.760          C  
ATOM   3576  C   ALA A 242     -53.447  82.086  -3.615  1.00 45.890          C  
ATOM   3577  O   ALA A 242     -54.085  81.969  -4.667  1.00 45.760          O  
ATOM   3578  CB  ALA A 242     -54.521  83.614  -1.947  1.00 65.480          C  
ATOM   3579  H   ALA A 242     -53.134  82.153  -0.445  1.00 56.150          H  
ATOM   3580  HA  ALA A 242     -55.136  81.647  -2.417  1.00 56.110          H  
ATOM   3581 1HB  ALA A 242     -55.099  84.073  -2.748  1.00 78.570          H  
ATOM   3582 2HB  ALA A 242     -55.093  83.639  -1.024  1.00 78.570          H  
ATOM   3583 3HB  ALA A 242     -53.606  84.128  -1.815  1.00 78.570          H  
ATOM   3584  N   CYS A 243     -52.100  82.175  -3.609  1.00 45.310          N  
ATOM   3585  CA  CYS A 243     -51.424  82.041  -4.890  1.00 44.500          C  
ATOM   3586  C   CYS A 243     -51.643  80.647  -5.487  1.00 44.210          C  
ATOM   3587  O   CYS A 243     -51.984  80.564  -6.666  1.00 43.960          O  
ATOM   3588  CB  CYS A 243     -49.931  82.370  -4.771  1.00 62.620          C  
ATOM   3589  SG  CYS A 243     -49.572  84.130  -4.643  1.00 62.620          S  
ATOM   3590  H   CYS A 243     -51.556  82.330  -2.766  1.00 54.370          H  
ATOM   3591  HA  CYS A 243     -51.848  82.770  -5.574  1.00 53.400          H  
ATOM   3592 1HB  CYS A 243     -49.529  81.922  -3.875  1.00 75.150          H  
ATOM   3593 2HB  CYS A 243     -49.386  81.961  -5.618  1.00 75.150          H  
ATOM   3594  N   PRO A 244     -51.471  79.507  -4.765  1.00 44.230          N  
ATOM   3595  CA  PRO A 244     -51.869  78.181  -5.232  1.00 44.100          C  
ATOM   3596  C   PRO A 244     -53.310  78.108  -5.762  1.00 44.630          C  
ATOM   3597  O   PRO A 244     -53.573  77.432  -6.758  1.00 44.360          O  
ATOM   3598  CB  PRO A 244     -51.662  77.332  -3.986  1.00 66.150          C  
ATOM   3599  CG  PRO A 244     -50.496  77.997  -3.283  1.00 66.150          C  
ATOM   3600  CD  PRO A 244     -50.664  79.472  -3.517  1.00 66.150          C  
ATOM   3601  HA  PRO A 244     -51.155  77.865  -6.009  1.00 52.920          H  
ATOM   3602 1HB  PRO A 244     -52.579  77.349  -3.374  1.00 79.380          H  
ATOM   3603 2HB  PRO A 244     -51.466  76.288  -4.269  1.00 79.380          H  
ATOM   3604 1HG  PRO A 244     -50.505  77.757  -2.205  1.00 79.380          H  
ATOM   3605 2HG  PRO A 244     -49.547  77.612  -3.683  1.00 79.380          H  
ATOM   3606 1HD  PRO A 244     -51.122  79.952  -2.683  1.00 79.380          H  
ATOM   3607 2HD  PRO A 244     -49.663  79.830  -3.687  1.00 79.380          H  
ATOM   3608  N   ALA A 245     -54.254  78.815  -5.114  1.00 45.380          N  
ATOM   3609  CA  ALA A 245     -55.627  78.811  -5.630  1.00 45.880          C  
ATOM   3610  C   ALA A 245     -55.649  79.394  -7.060  1.00 45.510          C  
ATOM   3611  O   ALA A 245     -56.233  78.815  -7.992  1.00 45.510          O  
ATOM   3612  CB  ALA A 245     -56.543  79.598  -4.703  1.00 64.030          C  
ATOM   3613  H   ALA A 245     -54.040  79.298  -4.233  1.00 54.460          H  
ATOM   3614  HA  ALA A 245     -55.971  77.782  -5.679  1.00 55.060          H  
ATOM   3615 1HB  ALA A 245     -57.546  79.575  -5.090  1.00 76.840          H  
ATOM   3616 2HB  ALA A 245     -56.524  79.157  -3.710  1.00 76.840          H  
ATOM   3617 3HB  ALA A 245     -56.210  80.626  -4.643  1.00 76.840          H  
ATOM   3618  N   LEU A 246     -54.968  80.536  -7.225  1.00 45.200          N  
ATOM   3619  CA  LEU A 246     -54.854  81.201  -8.522  1.00 44.870          C  
ATOM   3620  C   LEU A 246     -54.090  80.351  -9.513  1.00 44.090          C  
ATOM   3621  O   LEU A 246     -54.423  80.323 -10.705  1.00 43.960          O  
ATOM   3622  CB  LEU A 246     -54.159  82.560  -8.393  1.00 62.950          C  
ATOM   3623  CG  LEU A 246     -53.955  83.381  -9.714  1.00 62.950          C  
ATOM   3624  CD1 LEU A 246     -55.277  83.681 -10.395  1.00 62.950          C  
ATOM   3625  CD2 LEU A 246     -53.258  84.636  -9.358  1.00 62.950          C  
ATOM   3626  H   LEU A 246     -54.537  80.967  -6.395  1.00 54.240          H  
ATOM   3627  HA  LEU A 246     -55.858  81.350  -8.902  1.00 53.840          H  
ATOM   3628 1HB  LEU A 246     -54.724  83.172  -7.694  1.00 75.540          H  
ATOM   3629 2HB  LEU A 246     -53.171  82.394  -7.965  1.00 75.540          H  
ATOM   3630  HG  LEU A 246     -53.330  82.816 -10.411  1.00 75.540          H  
ATOM   3631 1HD1 LEU A 246     -55.093  84.263 -11.285  1.00 75.540          H  
ATOM   3632 2HD1 LEU A 246     -55.775  82.758 -10.678  1.00 75.540          H  
ATOM   3633 3HD1 LEU A 246     -55.910  84.248  -9.728  1.00 75.540          H  
ATOM   3634 1HD2 LEU A 246     -53.074  85.229 -10.258  1.00 75.540          H  
ATOM   3635 2HD2 LEU A 246     -53.843  85.197  -8.683  1.00 75.540          H  
ATOM   3636 3HD2 LEU A 246     -52.329  84.380  -8.888  1.00 75.540          H  
ATOM   3637  N   LEU A 247     -53.039  79.701  -9.025  1.00 43.620          N  
ATOM   3638  CA  LEU A 247     -52.184  78.874  -9.832  1.00 42.880          C  
ATOM   3639  C   LEU A 247     -52.988  77.755 -10.461  1.00 43.050          C  
ATOM   3640  O   LEU A 247     -52.751  77.452 -11.620  1.00 42.670          O  
ATOM   3641  CB  LEU A 247     -51.034  78.318  -8.994  1.00 60.330          C  
ATOM   3642  CG  LEU A 247     -49.974  77.441  -9.690  1.00 60.330          C  
ATOM   3643  CD1 LEU A 247     -49.261  78.216 -10.808  1.00 60.330          C  
ATOM   3644  CD2 LEU A 247     -48.973  76.978  -8.611  1.00 60.330          C  
ATOM   3645  H   LEU A 247     -52.820  79.817  -8.039  1.00 52.340          H  
ATOM   3646  HA  LEU A 247     -51.776  79.498 -10.621  1.00 51.460          H  
ATOM   3647 1HB  LEU A 247     -50.532  79.152  -8.503  1.00 72.390          H  
ATOM   3648 2HB  LEU A 247     -51.477  77.699  -8.233  1.00 72.390          H  
ATOM   3649  HG  LEU A 247     -50.453  76.578 -10.144  1.00 72.390          H  
ATOM   3650 1HD1 LEU A 247     -48.514  77.571 -11.277  1.00 72.390          H  
ATOM   3651 2HD1 LEU A 247     -49.975  78.527 -11.569  1.00 72.390          H  
ATOM   3652 3HD1 LEU A 247     -48.770  79.094 -10.392  1.00 72.390          H  
ATOM   3653 1HD2 LEU A 247     -48.206  76.343  -9.058  1.00 72.390          H  
ATOM   3654 2HD2 LEU A 247     -48.497  77.849  -8.158  1.00 72.390          H  
ATOM   3655 3HD2 LEU A 247     -49.504  76.417  -7.840  1.00 72.390          H  
ATOM   3656  N   GLU A 248     -53.927  77.135  -9.725  1.00 43.660          N  
ATOM   3657  CA  GLU A 248     -54.743  76.091 -10.342  1.00 43.880          C  
ATOM   3658  C   GLU A 248     -55.643  76.660 -11.442  1.00 44.160          C  
ATOM   3659  O   GLU A 248     -55.832  76.019 -12.487  1.00 44.010          O  
ATOM   3660  CB  GLU A 248     -55.580  75.335  -9.315  1.00 61.340          C  
ATOM   3661  CG  GLU A 248     -56.499  74.274  -9.943  1.00 61.340          C  
ATOM   3662  CD  GLU A 248     -55.790  73.193 -10.703  1.00 61.340          C  
ATOM   3663  OE1 GLU A 248     -54.597  73.004 -10.538  1.00 61.340          O  
ATOM   3664  OE2 GLU A 248     -56.456  72.505 -11.449  1.00 61.340          O  
ATOM   3665  H   GLU A 248     -54.023  77.367  -8.731  1.00 52.390          H  
ATOM   3666  HA  GLU A 248     -54.072  75.373 -10.796  1.00 52.660          H  
ATOM   3667 1HB  GLU A 248     -54.917  74.838  -8.610  1.00 73.610          H  
ATOM   3668 2HB  GLU A 248     -56.196  76.039  -8.751  1.00 73.610          H  
ATOM   3669 1HG  GLU A 248     -57.100  73.817  -9.185  1.00 73.610          H  
ATOM   3670 2HG  GLU A 248     -57.162  74.768 -10.602  1.00 73.610          H  
ATOM   3671  N   TYR A 249     -56.218  77.851 -11.247  1.00 44.580          N  
ATOM   3672  CA  TYR A 249     -57.013  78.408 -12.344  1.00 44.880          C  
ATOM   3673  C   TYR A 249     -56.106  78.545 -13.566  1.00 44.130          C  
ATOM   3674  O   TYR A 249     -56.455  78.131 -14.680  1.00 44.150          O  
ATOM   3675  CB  TYR A 249     -57.640  79.763 -11.997  1.00 62.710          C  
ATOM   3676  CG  TYR A 249     -58.483  80.354 -13.147  1.00 62.710          C  
ATOM   3677  CD1 TYR A 249     -59.735  79.836 -13.385  1.00 62.710          C  
ATOM   3678  CD2 TYR A 249     -58.025  81.396 -13.947  1.00 62.710          C  
ATOM   3679  CE1 TYR A 249     -60.527  80.306 -14.381  1.00 62.710          C  
ATOM   3680  CE2 TYR A 249     -58.845  81.870 -14.968  1.00 62.710          C  
ATOM   3681  CZ  TYR A 249     -60.099  81.305 -15.183  1.00 62.710          C  
ATOM   3682  OH  TYR A 249     -60.932  81.747 -16.197  1.00 62.710          O  
ATOM   3683  H   TYR A 249     -56.121  78.323 -10.336  1.00 53.500          H  
ATOM   3684  HA  TYR A 249     -57.805  77.711 -12.603  1.00 53.860          H  
ATOM   3685 1HB  TYR A 249     -58.270  79.653 -11.128  1.00 75.250          H  
ATOM   3686 2HB  TYR A 249     -56.853  80.476 -11.747  1.00 75.250          H  
ATOM   3687  HD1 TYR A 249     -60.089  79.051 -12.785  1.00 75.250          H  
ATOM   3688  HD2 TYR A 249     -57.037  81.833 -13.782  1.00 75.250          H  
ATOM   3689  HE1 TYR A 249     -61.510  79.878 -14.544  1.00 75.250          H  
ATOM   3690  HE2 TYR A 249     -58.510  82.667 -15.599  1.00 75.250          H  
ATOM   3691  HH  TYR A 249     -61.635  81.062 -16.384  1.00 75.250          H  
ATOM   3692  N   ALA A 250     -54.932  79.145 -13.344  1.00 43.510          N  
ATOM   3693  CA  ALA A 250     -53.961  79.365 -14.400  1.00 42.810          C  
ATOM   3694  C   ALA A 250     -53.482  78.068 -15.050  1.00 42.370          C  
ATOM   3695  O   ALA A 250     -53.336  78.002 -16.276  1.00 42.180          O  
ATOM   3696  CB  ALA A 250     -52.762  80.096 -13.815  1.00 60.210          C  
ATOM   3697  H   ALA A 250     -54.719  79.470 -12.394  1.00 52.210          H  
ATOM   3698  HA  ALA A 250     -54.448  79.957 -15.167  1.00 51.370          H  
ATOM   3699 1HB  ALA A 250     -52.032  80.300 -14.581  1.00 72.260          H  
ATOM   3700 2HB  ALA A 250     -53.085  81.028 -13.357  1.00 72.260          H  
ATOM   3701 3HB  ALA A 250     -52.307  79.475 -13.058  1.00 72.260          H  
ATOM   3702  N   ARG A 251     -53.254  77.036 -14.232  1.00 42.290          N  
ATOM   3703  CA  ARG A 251     -52.818  75.736 -14.694  1.00 41.920          C  
ATOM   3704  C   ARG A 251     -53.835  75.140 -15.618  1.00 42.500          C  
ATOM   3705  O   ARG A 251     -53.454  74.586 -16.649  1.00 42.190          O  
ATOM   3706  CB  ARG A 251     -52.553  74.775 -13.547  1.00 58.840          C  
ATOM   3707  CG  ARG A 251     -52.016  73.392 -13.978  1.00 58.840          C  
ATOM   3708  CD  ARG A 251     -51.677  72.502 -12.817  1.00 58.840          C  
ATOM   3709  NE  ARG A 251     -50.505  72.987 -12.073  1.00 58.840          N  
ATOM   3710  CZ  ARG A 251     -50.489  73.555 -10.837  1.00 58.840          C  
ATOM   3711  NH1 ARG A 251     -51.600  73.737 -10.128  1.00 58.840          N  
ATOM   3712  NH2 ARG A 251     -49.317  73.930 -10.352  1.00 58.840          N  
ATOM   3713  H   ARG A 251     -53.352  77.175 -13.233  1.00 50.750          H  
ATOM   3714  HA  ARG A 251     -51.885  75.866 -15.242  1.00 50.300          H  
ATOM   3715 1HB  ARG A 251     -51.842  75.230 -12.861  1.00 70.600          H  
ATOM   3716 2HB  ARG A 251     -53.477  74.607 -12.996  1.00 70.600          H  
ATOM   3717 1HG  ARG A 251     -52.774  72.875 -14.573  1.00 70.600          H  
ATOM   3718 2HG  ARG A 251     -51.118  73.527 -14.580  1.00 70.600          H  
ATOM   3719 1HD  ARG A 251     -52.532  72.446 -12.145  1.00 70.600          H  
ATOM   3720 2HD  ARG A 251     -51.453  71.501 -13.191  1.00 70.600          H  
ATOM   3721  HE  ARG A 251     -49.611  72.887 -12.539  1.00 70.600          H  
ATOM   3722 1HH1 ARG A 251     -52.519  73.435 -10.483  1.00 70.600          H  
ATOM   3723 2HH1 ARG A 251     -51.561  74.168  -9.217  1.00 70.600          H  
ATOM   3724 1HH2 ARG A 251     -48.478  73.786 -10.898  1.00 70.600          H  
ATOM   3725 2HH2 ARG A 251     -49.243  74.370  -9.447  1.00 70.600          H  
ATOM   3726  N   THR A 252     -55.115  75.235 -15.242  1.00 43.350          N  
ATOM   3727  CA  THR A 252     -56.189  74.692 -16.047  1.00 43.980          C  
ATOM   3728  C   THR A 252     -56.185  75.408 -17.392  1.00 43.900          C  
ATOM   3729  O   THR A 252     -56.202  74.763 -18.441  1.00 43.910          O  
ATOM   3730  CB  THR A 252     -57.567  74.872 -15.372  1.00 61.320          C  
ATOM   3731  OG1 THR A 252     -57.578  74.226 -14.096  1.00 61.320          O  
ATOM   3732  CG2 THR A 252     -58.624  74.184 -16.235  1.00 61.320          C  
ATOM   3733  H   THR A 252     -55.335  75.657 -14.334  1.00 52.020          H  
ATOM   3734  HA  THR A 252     -56.010  73.630 -16.207  1.00 52.780          H  
ATOM   3735  HB  THR A 252     -57.795  75.933 -15.254  1.00 73.580          H  
ATOM   3736  HG1 THR A 252     -57.025  74.748 -13.467  1.00 73.580          H  
ATOM   3737 1HG2 THR A 252     -59.598  74.289 -15.767  1.00 73.580          H  
ATOM   3738 2HG2 THR A 252     -58.650  74.624 -17.220  1.00 73.580          H  
ATOM   3739 3HG2 THR A 252     -58.377  73.127 -16.327  1.00 73.580          H  
ATOM   3740  N   CYS A 253     -56.072  76.741 -17.386  1.00 43.820          N  
ATOM   3741  CA  CYS A 253     -56.068  77.458 -18.652  1.00 43.790          C  
ATOM   3742  C   CYS A 253     -54.918  76.995 -19.551  1.00 43.000          C  
ATOM   3743  O   CYS A 253     -55.117  76.808 -20.761  1.00 43.110          O  
ATOM   3744  CB  CYS A 253     -55.950  78.964 -18.415  1.00 61.320          C  
ATOM   3745  SG  CYS A 253     -57.415  79.764 -17.723  1.00 61.320          S  
ATOM   3746  H   CYS A 253     -56.055  77.249 -16.493  1.00 52.580          H  
ATOM   3747  HA  CYS A 253     -57.006  77.261 -19.166  1.00 52.550          H  
ATOM   3748 1HB  CYS A 253     -55.135  79.140 -17.720  1.00 73.580          H  
ATOM   3749 2HB  CYS A 253     -55.695  79.443 -19.344  1.00 73.580          H  
ATOM   3750  N   ALA A 254     -53.730  76.779 -18.964  1.00 42.240          N  
ATOM   3751  CA  ALA A 254     -52.587  76.273 -19.717  1.00 41.450          C  
ATOM   3752  C   ALA A 254     -52.826  74.840 -20.235  1.00 41.530          C  
ATOM   3753  O   ALA A 254     -52.522  74.523 -21.387  1.00 41.220          O  
ATOM   3754  CB  ALA A 254     -51.347  76.310 -18.848  1.00 58.350          C  
ATOM   3755  H   ALA A 254     -53.616  77.018 -17.972  1.00 50.690          H  
ATOM   3756  HA  ALA A 254     -52.435  76.923 -20.572  1.00 49.740          H  
ATOM   3757 1HB  ALA A 254     -50.485  75.970 -19.424  1.00 70.020          H  
ATOM   3758 2HB  ALA A 254     -51.181  77.327 -18.504  1.00 70.020          H  
ATOM   3759 3HB  ALA A 254     -51.493  75.664 -17.990  1.00 70.020          H  
ATOM   3760  N   GLN A 255     -53.414  73.971 -19.397  1.00 42.020          N  
ATOM   3761  CA  GLN A 255     -53.694  72.572 -19.757  1.00 42.150          C  
ATOM   3762  C   GLN A 255     -54.688  72.495 -20.910  1.00 42.870          C  
ATOM   3763  O   GLN A 255     -54.609  71.601 -21.759  1.00 42.870          O  
ATOM   3764  CB  GLN A 255     -54.155  71.754 -18.539  1.00 58.960          C  
ATOM   3765  CG  GLN A 255     -54.349  70.230 -18.816  1.00 58.960          C  
ATOM   3766  CD  GLN A 255     -53.065  69.472 -19.232  1.00 58.960          C  
ATOM   3767  OE1 GLN A 255     -52.016  69.417 -18.544  1.00 58.960          O  
ATOM   3768  NE2 GLN A 255     -53.161  68.866 -20.416  1.00 58.960          N  
ATOM   3769  H   GLN A 255     -53.616  74.275 -18.441  1.00 50.420          H  
ATOM   3770  HA  GLN A 255     -52.772  72.124 -20.102  1.00 50.580          H  
ATOM   3771 1HB  GLN A 255     -53.427  71.867 -17.734  1.00 70.750          H  
ATOM   3772 2HB  GLN A 255     -55.103  72.159 -18.178  1.00 70.750          H  
ATOM   3773 1HG  GLN A 255     -54.713  69.768 -17.912  1.00 70.750          H  
ATOM   3774 2HG  GLN A 255     -55.083  70.109 -19.612  1.00 70.750          H  
ATOM   3775 1HE2 GLN A 255     -52.393  68.353 -20.795  1.00 70.750          H  
ATOM   3776 2HE2 GLN A 255     -54.015  68.941 -20.956  1.00 70.750          H  
ATOM   3777  N   GLU A 256     -55.604  73.462 -20.964  1.00 43.480          N  
ATOM   3778  CA  GLU A 256     -56.618  73.552 -22.011  1.00 44.220          C  
ATOM   3779  C   GLU A 256     -56.064  74.179 -23.308  1.00 43.930          C  
ATOM   3780  O   GLU A 256     -56.806  74.351 -24.278  1.00 44.430          O  
ATOM   3781  CB  GLU A 256     -57.845  74.348 -21.525  1.00 61.610          C  
ATOM   3782  CG  GLU A 256     -58.666  73.693 -20.382  1.00 61.610          C  
ATOM   3783  CD  GLU A 256     -59.367  72.431 -20.797  1.00 61.610          C  
ATOM   3784  OE1 GLU A 256     -59.876  72.402 -21.889  1.00 61.610          O  
ATOM   3785  OE2 GLU A 256     -59.400  71.496 -20.029  1.00 61.610          O  
ATOM   3786  H   GLU A 256     -55.646  74.127 -20.185  1.00 52.180          H  
ATOM   3787  HA  GLU A 256     -56.952  72.541 -22.245  1.00 53.060          H  
ATOM   3788 1HB  GLU A 256     -57.510  75.325 -21.164  1.00 73.930          H  
ATOM   3789 2HB  GLU A 256     -58.519  74.527 -22.362  1.00 73.930          H  
ATOM   3790 1HG  GLU A 256     -57.998  73.452 -19.562  1.00 73.930          H  
ATOM   3791 2HG  GLU A 256     -59.398  74.411 -20.017  1.00 73.930          H  
ATOM   3792  N   GLY A 257     -54.762  74.516 -23.337  1.00 43.160          N  
ATOM   3793  CA  GLY A 257     -54.126  75.055 -24.532  1.00 42.860          C  
ATOM   3794  C   GLY A 257     -53.944  76.570 -24.633  1.00 42.600          C  
ATOM   3795  O   GLY A 257     -53.617  77.061 -25.718  1.00 42.500          O  
ATOM   3796  H   GLY A 257     -54.172  74.376 -22.516  1.00 51.790          H  
ATOM   3797 1HA  GLY A 257     -53.145  74.589 -24.618  1.00 51.430          H  
ATOM   3798 2HA  GLY A 257     -54.689  74.715 -25.399  1.00 51.430          H  
ATOM   3799  N   MET A 258     -54.152  77.332 -23.556  1.00 42.540          N  
ATOM   3800  CA  MET A 258     -53.966  78.771 -23.683  1.00 42.310          C  
ATOM   3801  C   MET A 258     -52.577  79.179 -23.165  1.00 41.700          C  
ATOM   3802  O   MET A 258     -52.120  78.692 -22.134  1.00 41.510          O  
ATOM   3803  CB  MET A 258     -55.098  79.491 -22.951  1.00 59.330          C  
ATOM   3804  CG  MET A 258     -55.234  80.963 -23.282  1.00 59.330          C  
ATOM   3805  SD  MET A 258     -54.141  82.077 -22.417  1.00 59.330          S  
ATOM   3806  CE  MET A 258     -54.894  82.474 -20.872  1.00 59.330          C  
ATOM   3807  H   MET A 258     -54.426  76.943 -22.649  1.00 51.050          H  
ATOM   3808  HA  MET A 258     -54.015  79.042 -24.735  1.00 50.770          H  
ATOM   3809 1HB  MET A 258     -56.037  79.007 -23.189  1.00 71.190          H  
ATOM   3810 2HB  MET A 258     -54.947  79.391 -21.876  1.00 71.190          H  
ATOM   3811 1HG  MET A 258     -55.061  81.089 -24.350  1.00 71.190          H  
ATOM   3812 2HG  MET A 258     -56.243  81.264 -23.093  1.00 71.190          H  
ATOM   3813 1HE  MET A 258     -54.264  83.168 -20.346  1.00 71.190          H  
ATOM   3814 2HE  MET A 258     -55.842  82.938 -21.033  1.00 71.190          H  
ATOM   3815 3HE  MET A 258     -55.016  81.583 -20.287  1.00 71.190          H  
ATOM   3816  N   VAL A 259     -51.913  80.090 -23.874  1.00 41.450          N  
ATOM   3817  CA  VAL A 259     -50.620  80.609 -23.432  1.00 40.950          C  
ATOM   3818  C   VAL A 259     -50.832  81.930 -22.701  1.00 41.080          C  
ATOM   3819  O   VAL A 259     -51.187  82.945 -23.312  1.00 41.220          O  
ATOM   3820  CB  VAL A 259     -49.680  80.767 -24.641  1.00 57.530          C  
ATOM   3821  CG1 VAL A 259     -48.330  81.348 -24.220  1.00 57.530          C  
ATOM   3822  CG2 VAL A 259     -49.476  79.384 -25.274  1.00 57.530          C  
ATOM   3823  H   VAL A 259     -52.335  80.441 -24.723  1.00 49.740          H  
ATOM   3824  HA  VAL A 259     -50.179  79.897 -22.741  1.00 49.140          H  
ATOM   3825  HB  VAL A 259     -50.128  81.451 -25.361  1.00 69.040          H  
ATOM   3826 1HG1 VAL A 259     -47.691  81.448 -25.096  1.00 69.040          H  
ATOM   3827 2HG1 VAL A 259     -48.470  82.332 -23.765  1.00 69.040          H  
ATOM   3828 3HG1 VAL A 259     -47.846  80.696 -23.512  1.00 69.040          H  
ATOM   3829 1HG2 VAL A 259     -48.819  79.468 -26.138  1.00 69.040          H  
ATOM   3830 2HG2 VAL A 259     -49.028  78.718 -24.538  1.00 69.040          H  
ATOM   3831 3HG2 VAL A 259     -50.436  78.976 -25.589  1.00 69.040          H  
ATOM   3832  N   LEU A 260     -50.591  81.883 -21.397  1.00 41.080          N  
ATOM   3833  CA  LEU A 260     -50.867  82.941 -20.429  1.00 41.260          C  
ATOM   3834  C   LEU A 260     -49.809  84.020 -20.328  1.00 40.780          C  
ATOM   3835  O   LEU A 260     -48.619  83.766 -20.501  1.00 40.310          O  
ATOM   3836  CB  LEU A 260     -50.960  82.321 -19.017  1.00 57.690          C  
ATOM   3837  CG  LEU A 260     -52.275  81.629 -18.587  1.00 57.690          C  
ATOM   3838  CD1 LEU A 260     -52.563  80.369 -19.418  1.00 57.690          C  
ATOM   3839  CD2 LEU A 260     -52.157  81.242 -17.191  1.00 57.690          C  
ATOM   3840  H   LEU A 260     -50.255  80.997 -21.039  1.00 49.300          H  
ATOM   3841  HA  LEU A 260     -51.812  83.414 -20.696  1.00 49.510          H  
ATOM   3842 1HB  LEU A 260     -50.159  81.608 -18.907  1.00 69.230          H  
ATOM   3843 2HB  LEU A 260     -50.773  83.127 -18.299  1.00 69.230          H  
ATOM   3844  HG  LEU A 260     -53.089  82.321 -18.691  1.00 69.230          H  
ATOM   3845 1HD1 LEU A 260     -53.460  79.926 -19.086  1.00 69.230          H  
ATOM   3846 2HD1 LEU A 260     -52.665  80.599 -20.454  1.00 69.230          H  
ATOM   3847 3HD1 LEU A 260     -51.781  79.661 -19.301  1.00 69.230          H  
ATOM   3848 1HD2 LEU A 260     -53.083  80.769 -16.895  1.00 69.230          H  
ATOM   3849 2HD2 LEU A 260     -51.335  80.533 -17.071  1.00 69.230          H  
ATOM   3850 3HD2 LEU A 260     -51.972  82.128 -16.584  1.00 69.230          H  
ATOM   3851  N   TYR A 261     -50.240  85.223 -19.952  1.00 40.940          N  
ATOM   3852  CA  TYR A 261     -49.264  86.276 -19.632  1.00 40.570          C  
ATOM   3853  C   TYR A 261     -48.815  86.030 -18.192  1.00 40.460          C  
ATOM   3854  O   TYR A 261     -49.450  85.270 -17.474  1.00 40.780          O  
ATOM   3855  CB  TYR A 261     -49.824  87.690 -19.761  1.00 56.950          C  
ATOM   3856  CG  TYR A 261     -50.165  88.165 -21.156  1.00 56.950          C  
ATOM   3857  CD1 TYR A 261     -51.477  88.113 -21.612  1.00 56.950          C  
ATOM   3858  CD2 TYR A 261     -49.171  88.691 -21.971  1.00 56.950          C  
ATOM   3859  CE1 TYR A 261     -51.789  88.585 -22.867  1.00 56.950          C  
ATOM   3860  CE2 TYR A 261     -49.488  89.164 -23.230  1.00 56.950          C  
ATOM   3861  CZ  TYR A 261     -50.790  89.116 -23.675  1.00 56.950          C  
ATOM   3862  OH  TYR A 261     -51.107  89.607 -24.927  1.00 56.950          O  
ATOM   3863  H   TYR A 261     -51.257  85.383 -19.884  1.00 49.130          H  
ATOM   3864  HA  TYR A 261     -48.394  86.176 -20.282  1.00 48.680          H  
ATOM   3865 1HB  TYR A 261     -50.678  87.777 -19.174  1.00 68.340          H  
ATOM   3866 2HB  TYR A 261     -49.099  88.386 -19.343  1.00 68.340          H  
ATOM   3867  HD1 TYR A 261     -52.266  87.707 -20.984  1.00 68.340          H  
ATOM   3868  HD2 TYR A 261     -48.141  88.740 -21.617  1.00 68.340          H  
ATOM   3869  HE1 TYR A 261     -52.819  88.548 -23.220  1.00 68.340          H  
ATOM   3870  HE2 TYR A 261     -48.709  89.584 -23.867  1.00 68.340          H  
ATOM   3871  HH  TYR A 261     -50.320  89.980 -25.332  1.00 68.340          H  
ATOM   3872  N   GLY A 262     -47.693  86.571 -17.749  1.00 40.070          N  
ATOM   3873  CA  GLY A 262     -47.405  86.321 -16.341  1.00 40.030          C  
ATOM   3874  C   GLY A 262     -48.383  87.077 -15.420  1.00 40.670          C  
ATOM   3875  O   GLY A 262     -48.664  88.254 -15.661  1.00 40.900          O  
ATOM   3876  H   GLY A 262     -47.114  87.163 -18.324  1.00 48.080          H  
ATOM   3877 1HA  GLY A 262     -47.459  85.258 -16.162  1.00 48.040          H  
ATOM   3878 2HA  GLY A 262     -46.383  86.625 -16.119  1.00 48.040          H  
ATOM   3879  N   TRP A 263     -48.842  86.435 -14.324  1.00 40.980          N  
ATOM   3880  CA  TRP A 263     -49.733  87.114 -13.358  1.00 41.640          C  
ATOM   3881  C   TRP A 263     -49.027  87.668 -12.144  1.00 41.710          C  
ATOM   3882  O   TRP A 263     -49.673  88.275 -11.285  1.00 42.310          O  
ATOM   3883  CB  TRP A 263     -50.899  86.229 -12.828  1.00 58.030          C  
ATOM   3884  CG  TRP A 263     -50.523  84.921 -12.165  1.00 58.030          C  
ATOM   3885  CD1 TRP A 263     -50.508  83.716 -12.764  1.00 58.030          C  
ATOM   3886  CD2 TRP A 263     -50.117  84.680 -10.776  1.00 58.030          C  
ATOM   3887  NE1 TRP A 263     -50.109  82.738 -11.873  1.00 58.030          N  
ATOM   3888  CE2 TRP A 263     -49.872  83.313 -10.658  1.00 58.030          C  
ATOM   3889  CE3 TRP A 263     -49.943  85.508  -9.638  1.00 58.030          C  
ATOM   3890  CZ2 TRP A 263     -49.460  82.740  -9.463  1.00 58.030          C  
ATOM   3891  CZ3 TRP A 263     -49.533  84.927  -8.444  1.00 58.030          C  
ATOM   3892  CH2 TRP A 263     -49.296  83.587  -8.366  1.00 58.030          C  
ATOM   3893  H   TRP A 263     -48.589  85.450 -14.203  1.00 49.180          H  
ATOM   3894  HA  TRP A 263     -50.168  87.974 -13.852  1.00 49.970          H  
ATOM   3895 1HB  TRP A 263     -51.485  86.803 -12.111  1.00 69.640          H  
ATOM   3896 2HB  TRP A 263     -51.564  85.989 -13.645  1.00 69.640          H  
ATOM   3897  HD1 TRP A 263     -50.769  83.554 -13.799  1.00 69.640          H  
ATOM   3898  HE1 TRP A 263     -49.994  81.748 -12.066  1.00 69.640          H  
ATOM   3899  HE3 TRP A 263     -50.130  86.571  -9.688  1.00 69.640          H  
ATOM   3900  HZ2 TRP A 263     -49.264  81.671  -9.370  1.00 69.640          H  
ATOM   3901  HZ3 TRP A 263     -49.394  85.567  -7.572  1.00 69.640          H  
ATOM   3902  HH2 TRP A 263     -48.968  83.178  -7.428  1.00 69.640          H  
ATOM   3903  N   THR A 264     -47.726  87.471 -12.042  1.00 41.140          N  
ATOM   3904  CA  THR A 264     -47.044  87.895 -10.838  1.00 41.220          C  
ATOM   3905  C   THR A 264     -46.337  89.221 -10.937  1.00 41.000          C  
ATOM   3906  O   THR A 264     -45.520  89.442 -11.836  1.00 40.590          O  
ATOM   3907  CB  THR A 264     -45.900  86.932 -10.508  1.00 57.680          C  
ATOM   3908  OG1 THR A 264     -45.009  86.925 -11.636  1.00 57.680          O  
ATOM   3909  CG2 THR A 264     -46.384  85.540 -10.223  1.00 57.680          C  
ATOM   3910  H   THR A 264     -47.218  86.997 -12.775  1.00 49.370          H  
ATOM   3911  HA  THR A 264     -47.765  87.934 -10.026  1.00 49.460          H  
ATOM   3912  HB  THR A 264     -45.359  87.306  -9.633  1.00 69.210          H  
ATOM   3913  HG1 THR A 264     -44.700  87.851 -11.800  1.00 69.210          H  
ATOM   3914 1HG2 THR A 264     -45.541  84.902 -10.001  1.00 69.210          H  
ATOM   3915 2HG2 THR A 264     -47.033  85.572  -9.371  1.00 69.210          H  
ATOM   3916 3HG2 THR A 264     -46.922  85.144 -11.081  1.00 69.210          H  
ATOM   3917  N   ASP A 265     -46.544  90.052  -9.924  1.00 41.300          N  
ATOM   3918  CA  ASP A 265     -45.798  91.281  -9.770  1.00 41.220          C  
ATOM   3919  C   ASP A 265     -44.522  90.847  -9.081  1.00 41.120          C  
ATOM   3920  O   ASP A 265     -44.401  89.684  -8.705  1.00 41.280          O  
ATOM   3921  CB  ASP A 265     -46.582  92.310  -8.929  1.00 57.740          C  
ATOM   3922  CG  ASP A 265     -46.071  93.785  -9.050  1.00 57.740          C  
ATOM   3923  OD1 ASP A 265     -44.905  93.980  -9.382  1.00 57.740          O  
ATOM   3924  OD2 ASP A 265     -46.825  94.672  -8.776  1.00 57.740          O  
ATOM   3925  H   ASP A 265     -47.261  89.819  -9.256  1.00 49.560          H  
ATOM   3926  HA  ASP A 265     -45.560  91.702 -10.748  1.00 49.460          H  
ATOM   3927 1HB  ASP A 265     -47.631  92.284  -9.226  1.00 69.290          H  
ATOM   3928 2HB  ASP A 265     -46.540  92.019  -7.879  1.00 69.290          H  
ATOM   3929  N   HIS A 266     -43.622  91.761  -8.809  1.00 40.940          N  
ATOM   3930  CA  HIS A 266     -42.343  91.400  -8.210  1.00 40.930          C  
ATOM   3931  C   HIS A 266     -42.428  90.666  -6.866  1.00 41.750          C  
ATOM   3932  O   HIS A 266     -41.528  89.886  -6.544  1.00 41.860          O  
ATOM   3933  CB  HIS A 266     -41.483  92.657  -8.034  1.00 57.310          C  
ATOM   3934  CG  HIS A 266     -42.024  93.637  -7.023  1.00 57.310          C  
ATOM   3935  ND1 HIS A 266     -43.060  94.511  -7.306  1.00 57.310          N  
ATOM   3936  CD2 HIS A 266     -41.670  93.877  -5.739  1.00 57.310          C  
ATOM   3937  CE1 HIS A 266     -43.318  95.240  -6.239  1.00 57.310          C  
ATOM   3938  NE2 HIS A 266     -42.488  94.878  -5.271  1.00 57.310          N  
ATOM   3939  H   HIS A 266     -43.814  92.715  -9.105  1.00 49.130          H  
ATOM   3940  HA  HIS A 266     -41.818  90.739  -8.899  1.00 49.120          H  
ATOM   3941 1HB  HIS A 266     -40.480  92.370  -7.724  1.00 68.770          H  
ATOM   3942 2HB  HIS A 266     -41.398  93.173  -8.989  1.00 68.770          H  
ATOM   3943  HD1 HIS A 266     -43.709  94.456  -8.104  1.00 68.770          H  
ATOM   3944  HD2 HIS A 266     -40.912  93.439  -5.089  1.00 68.770          H  
ATOM   3945  HE1 HIS A 266     -44.110  95.986  -6.268  1.00 68.770          H  
ATOM   3946  N   SER A 267     -43.496  90.877  -6.092  1.00 42.350          N  
ATOM   3947  CA  SER A 267     -43.646  90.232  -4.796  1.00 43.180          C  
ATOM   3948  C   SER A 267     -44.821  89.256  -4.736  1.00 43.370          C  
ATOM   3949  O   SER A 267     -45.114  88.680  -3.679  1.00 44.020          O  
ATOM   3950  CB  SER A 267     -43.838  91.286  -3.727  1.00 60.120          C  
ATOM   3951  OG  SER A 267     -45.022  92.013  -3.944  1.00 60.120          O  
ATOM   3952  H   SER A 267     -44.213  91.540  -6.364  1.00 50.820          H  
ATOM   3953  HA  SER A 267     -42.733  89.676  -4.582  1.00 51.820          H  
ATOM   3954 1HB  SER A 267     -43.869  90.813  -2.748  1.00 72.140          H  
ATOM   3955 2HB  SER A 267     -42.987  91.963  -3.736  1.00 72.140          H  
ATOM   3956  HG  SER A 267     -45.058  92.673  -3.245  1.00 72.140          H  
ATOM   3957  N   ALA A 268     -45.517  89.040  -5.855  1.00 42.840          N  
ATOM   3958  CA  ALA A 268     -46.740  88.222  -5.827  1.00 43.030          C  
ATOM   3959  C   ALA A 268     -46.446  86.752  -5.918  1.00 42.550          C  
ATOM   3960  O   ALA A 268     -46.771  86.113  -6.910  1.00 42.260          O  
ATOM   3961  CB  ALA A 268     -47.648  88.590  -6.969  1.00 60.170          C  
ATOM   3962  H   ALA A 268     -45.174  89.433  -6.736  1.00 51.410          H  
ATOM   3963  HA  ALA A 268     -47.249  88.410  -4.882  1.00 51.640          H  
ATOM   3964 1HB  ALA A 268     -48.558  87.991  -6.922  1.00 72.200          H  
ATOM   3965 2HB  ALA A 268     -47.898  89.648  -6.908  1.00 72.200          H  
ATOM   3966 3HB  ALA A 268     -47.119  88.384  -7.873  1.00 72.200          H  
ATOM   3967  N   CYS A 269     -45.801  86.221  -4.892  1.00 42.490          N  
ATOM   3968  CA  CYS A 269     -45.386  84.819  -4.886  1.00 42.100          C  
ATOM   3969  C   CYS A 269     -44.552  84.553  -6.128  1.00 41.180          C  
ATOM   3970  O   CYS A 269     -44.673  83.501  -6.758  1.00 40.840          O  
ATOM   3971  CB  CYS A 269     -46.597  83.895  -4.933  1.00 59.100          C  
ATOM   3972  SG  CYS A 269     -47.797  84.193  -3.646  1.00 59.100          S  
ATOM   3973  H   CYS A 269     -45.584  86.855  -4.118  1.00 50.990          H  
ATOM   3974  HA  CYS A 269     -44.792  84.622  -3.994  1.00 50.520          H  
ATOM   3975 1HB  CYS A 269     -47.092  83.963  -5.898  1.00 70.920          H  
ATOM   3976 2HB  CYS A 269     -46.257  82.870  -4.828  1.00 70.920          H  
ATOM   3977  N   SER A 270     -43.724  85.526  -6.490  1.00 40.810          N  
ATOM   3978  CA  SER A 270     -42.906  85.454  -7.674  1.00 39.960          C  
ATOM   3979  C   SER A 270     -41.932  84.274  -7.604  1.00 39.510          C  
ATOM   3980  O   SER A 270     -41.272  84.101  -6.574  1.00 39.720          O  
ATOM   3981  CB  SER A 270     -42.155  86.764  -7.819  1.00 56.280          C  
ATOM   3982  OG  SER A 270     -41.277  86.738  -8.897  1.00 56.280          O  
ATOM   3983  H   SER A 270     -43.665  86.350  -5.908  1.00 48.970          H  
ATOM   3984  HA  SER A 270     -43.586  85.370  -8.510  1.00 47.950          H  
ATOM   3985 1HB  SER A 270     -42.874  87.580  -7.951  1.00 67.540          H  
ATOM   3986 2HB  SER A 270     -41.603  86.972  -6.902  1.00 67.540          H  
ATOM   3987  HG  SER A 270     -40.824  87.585  -8.887  1.00 67.540          H  
ATOM   3988  N   PRO A 271     -41.866  83.405  -8.633  1.00 38.960          N  
ATOM   3989  CA  PRO A 271     -40.943  82.294  -8.736  1.00 38.430          C  
ATOM   3990  C   PRO A 271     -39.578  82.853  -9.070  1.00 37.710          C  
ATOM   3991  O   PRO A 271     -39.491  83.873  -9.755  1.00 37.510          O  
ATOM   3992  CB  PRO A 271     -41.540  81.466  -9.864  1.00 57.640          C  
ATOM   3993  CG  PRO A 271     -42.258  82.485 -10.722  1.00 57.640          C  
ATOM   3994  CD  PRO A 271     -42.779  83.523  -9.771  1.00 57.640          C  
ATOM   3995  HA  PRO A 271     -40.925  81.743  -7.786  1.00 46.120          H  
ATOM   3996 1HB  PRO A 271     -40.736  80.948 -10.387  1.00 69.170          H  
ATOM   3997 2HB  PRO A 271     -42.212  80.696  -9.457  1.00 69.170          H  
ATOM   3998 1HG  PRO A 271     -41.564  82.919 -11.457  1.00 69.170          H  
ATOM   3999 2HG  PRO A 271     -43.067  82.006 -11.283  1.00 69.170          H  
ATOM   4000 1HD  PRO A 271     -42.674  84.506 -10.262  1.00 69.170          H  
ATOM   4001 2HD  PRO A 271     -43.817  83.293  -9.464  1.00 69.170          H  
ATOM   4002  N   VAL A 272     -38.522  82.169  -8.665  1.00 37.340          N  
ATOM   4003  CA  VAL A 272     -37.182  82.622  -8.996  1.00 36.630          C  
ATOM   4004  C   VAL A 272     -36.324  81.529  -9.609  1.00 35.920          C  
ATOM   4005  O   VAL A 272     -36.303  80.392  -9.130  1.00 35.930          O  
ATOM   4006  CB  VAL A 272     -36.492  83.200  -7.730  1.00 51.570          C  
ATOM   4007  CG1 VAL A 272     -35.045  83.648  -8.042  1.00 51.570          C  
ATOM   4008  CG2 VAL A 272     -37.311  84.400  -7.208  1.00 51.570          C  
ATOM   4009  H   VAL A 272     -38.647  81.331  -8.112  1.00 44.810          H  
ATOM   4010  HA  VAL A 272     -37.268  83.429  -9.726  1.00 43.960          H  
ATOM   4011  HB  VAL A 272     -36.441  82.430  -6.961  1.00 61.880          H  
ATOM   4012 1HG1 VAL A 272     -34.592  84.050  -7.136  1.00 61.880          H  
ATOM   4013 2HG1 VAL A 272     -34.444  82.809  -8.386  1.00 61.880          H  
ATOM   4014 3HG1 VAL A 272     -35.061  84.421  -8.811  1.00 61.880          H  
ATOM   4015 1HG2 VAL A 272     -36.835  84.806  -6.318  1.00 61.880          H  
ATOM   4016 2HG2 VAL A 272     -37.358  85.170  -7.979  1.00 61.880          H  
ATOM   4017 3HG2 VAL A 272     -38.324  84.091  -6.953  1.00 61.880          H  
ATOM   4018  N   CYS A 273     -35.589  81.898 -10.651  1.00 35.330          N  
ATOM   4019  CA  CYS A 273     -34.662  80.998 -11.318  1.00 34.620          C  
ATOM   4020  C   CYS A 273     -33.429  81.830 -11.724  1.00 34.110          C  
ATOM   4021  O   CYS A 273     -33.598  82.971 -12.150  1.00 34.170          O  
ATOM   4022  CB  CYS A 273     -35.311  80.345 -12.531  1.00 48.750          C  
ATOM   4023  SG  CYS A 273     -34.320  79.037 -13.288  1.00 48.750          S  
ATOM   4024  H   CYS A 273     -35.678  82.846 -10.993  1.00 42.400          H  
ATOM   4025  HA  CYS A 273     -34.393  80.212 -10.622  1.00 41.540          H  
ATOM   4026 1HB  CYS A 273     -36.270  79.918 -12.239  1.00 58.500          H  
ATOM   4027 2HB  CYS A 273     -35.513  81.103 -13.290  1.00 58.500          H  
ATOM   4028  N   PRO A 274     -32.176  81.352 -11.497  1.00 33.670          N  
ATOM   4029  CA  PRO A 274     -30.902  82.028 -11.786  1.00 33.180          C  
ATOM   4030  C   PRO A 274     -30.569  82.450 -13.222  1.00 32.670          C  
ATOM   4031  O   PRO A 274     -31.010  81.850 -14.212  1.00 32.350          O  
ATOM   4032  CB  PRO A 274     -29.864  80.990 -11.340  1.00 49.770          C  
ATOM   4033  CG  PRO A 274     -30.550  80.135 -10.331  1.00 49.770          C  
ATOM   4034  CD  PRO A 274     -31.978  80.056 -10.773  1.00 49.770          C  
ATOM   4035  HA  PRO A 274     -30.842  82.911 -11.131  1.00 39.820          H  
ATOM   4036 1HB  PRO A 274     -29.511  80.431 -12.198  1.00 59.720          H  
ATOM   4037 2HB  PRO A 274     -28.986  81.502 -10.928  1.00 59.720          H  
ATOM   4038 1HG  PRO A 274     -30.068  79.145 -10.293  1.00 59.720          H  
ATOM   4039 2HG  PRO A 274     -30.443  80.575  -9.327  1.00 59.720          H  
ATOM   4040 1HD  PRO A 274     -32.140  79.192 -11.429  1.00 59.720          H  
ATOM   4041 2HD  PRO A 274     -32.536  79.999  -9.834  1.00 59.720          H  
ATOM   4042  N   ALA A 275     -29.730  83.489 -13.275  1.00 32.640          N  
ATOM   4043  CA  ALA A 275     -29.153  84.072 -14.477  1.00 32.220          C  
ATOM   4044  C   ALA A 275     -30.215  84.542 -15.454  1.00 32.500          C  
ATOM   4045  O   ALA A 275     -31.197  85.162 -15.060  1.00 32.990          O  
ATOM   4046  CB  ALA A 275     -28.222  83.062 -15.128  1.00 45.280          C  
ATOM   4047  H   ALA A 275     -29.468  83.913 -12.395  1.00 39.170          H  
ATOM   4048  HA  ALA A 275     -28.568  84.942 -14.179  1.00 38.660          H  
ATOM   4049 1HB  ALA A 275     -27.734  83.496 -15.995  1.00 54.330          H  
ATOM   4050 2HB  ALA A 275     -27.460  82.771 -14.407  1.00 54.330          H  
ATOM   4051 3HB  ALA A 275     -28.796  82.192 -15.424  1.00 54.330          H  
ATOM   4052  N   GLY A 276     -30.022  84.245 -16.740  1.00 32.230          N  
ATOM   4053  CA  GLY A 276     -30.936  84.697 -17.773  1.00 32.490          C  
ATOM   4054  C   GLY A 276     -32.121  83.772 -17.982  1.00 32.570          C  
ATOM   4055  O   GLY A 276     -32.986  84.057 -18.820  1.00 32.680          O  
ATOM   4056  H   GLY A 276     -29.214  83.723 -17.026  1.00 38.680          H  
ATOM   4057 1HA  GLY A 276     -31.297  85.692 -17.517  1.00 38.990          H  
ATOM   4058 2HA  GLY A 276     -30.390  84.795 -18.713  1.00 38.990          H  
ATOM   4059  N   MET A 277     -32.210  82.676 -17.220  1.00 32.560          N  
ATOM   4060  CA  MET A 277     -33.307  81.757 -17.454  1.00 32.660          C  
ATOM   4061  C   MET A 277     -34.538  82.252 -16.734  1.00 33.360          C  
ATOM   4062  O   MET A 277     -34.907  81.740 -15.688  1.00 33.600          O  
ATOM   4063  CB  MET A 277     -33.003  80.349 -16.977  1.00 45.680          C  
ATOM   4064  CG  MET A 277     -31.917  79.609 -17.643  1.00 45.680          C  
ATOM   4065  SD  MET A 277     -31.676  77.960 -17.002  1.00 45.680          S  
ATOM   4066  CE  MET A 277     -33.041  77.070 -17.743  1.00 45.680          C  
ATOM   4067  H   MET A 277     -31.547  82.496 -16.459  1.00 39.070          H  
ATOM   4068  HA  MET A 277     -33.534  81.730 -18.519  1.00 39.190          H  
ATOM   4069 1HB  MET A 277     -32.820  80.355 -15.897  1.00 54.820          H  
ATOM   4070 2HB  MET A 277     -33.873  79.783 -17.187  1.00 54.820          H  
ATOM   4071 1HG  MET A 277     -32.207  79.505 -18.665  1.00 54.820          H  
ATOM   4072 2HG  MET A 277     -30.985  80.155 -17.578  1.00 54.820          H  
ATOM   4073 1HE  MET A 277     -33.007  76.028 -17.430  1.00 54.820          H  
ATOM   4074 2HE  MET A 277     -33.975  77.491 -17.429  1.00 54.820          H  
ATOM   4075 3HE  MET A 277     -32.965  77.126 -18.827  1.00 54.820          H  
ATOM   4076  N   GLU A 278     -35.160  83.260 -17.296  1.00 33.720          N  
ATOM   4077  CA  GLU A 278     -36.313  83.893 -16.688  1.00 34.470          C  
ATOM   4078  C   GLU A 278     -37.412  82.862 -16.450  1.00 34.780          C  
ATOM   4079  O   GLU A 278     -37.721  82.057 -17.340  1.00 34.430          O  
ATOM   4080  CB  GLU A 278     -36.830  85.010 -17.604  1.00 47.960          C  
ATOM   4081  CG  GLU A 278     -37.939  85.881 -17.026  1.00 47.960          C  
ATOM   4082  CD  GLU A 278     -38.397  86.932 -18.000  1.00 47.960          C  
ATOM   4083  OE1 GLU A 278     -37.932  86.918 -19.115  1.00 47.960          O  
ATOM   4084  OE2 GLU A 278     -39.203  87.751 -17.632  1.00 47.960          O  
ATOM   4085  H   GLU A 278     -34.745  83.615 -18.159  1.00 40.460          H  
ATOM   4086  HA  GLU A 278     -36.015  84.319 -15.729  1.00 41.360          H  
ATOM   4087 1HB  GLU A 278     -36.001  85.660 -17.882  1.00 57.550          H  
ATOM   4088 2HB  GLU A 278     -37.212  84.565 -18.523  1.00 57.550          H  
ATOM   4089 1HG  GLU A 278     -38.788  85.265 -16.749  1.00 57.550          H  
ATOM   4090 2HG  GLU A 278     -37.572  86.363 -16.123  1.00 57.550          H  
ATOM   4091  N   TYR A 279     -38.001  82.872 -15.253  1.00 35.490          N  
ATOM   4092  CA  TYR A 279     -39.096  81.949 -14.997  1.00 35.920          C  
ATOM   4093  C   TYR A 279     -40.312  82.570 -15.648  1.00 36.300          C  
ATOM   4094  O   TYR A 279     -40.654  83.720 -15.362  1.00 36.700          O  
ATOM   4095  CB  TYR A 279     -39.348  81.718 -13.510  1.00 50.120          C  
ATOM   4096  CG  TYR A 279     -40.375  80.598 -13.219  1.00 50.120          C  
ATOM   4097  CD1 TYR A 279     -39.939  79.394 -12.678  1.00 50.120          C  
ATOM   4098  CD2 TYR A 279     -41.742  80.763 -13.504  1.00 50.120          C  
ATOM   4099  CE1 TYR A 279     -40.857  78.395 -12.404  1.00 50.120          C  
ATOM   4100  CE2 TYR A 279     -42.634  79.759 -13.239  1.00 50.120          C  
ATOM   4101  CZ  TYR A 279     -42.203  78.587 -12.684  1.00 50.120          C  
ATOM   4102  OH  TYR A 279     -43.116  77.591 -12.408  1.00 50.120          O  
ATOM   4103  H   TYR A 279     -37.698  83.524 -14.542  1.00 42.590          H  
ATOM   4104  HA  TYR A 279     -38.906  81.003 -15.488  1.00 43.100          H  
ATOM   4105 1HB  TYR A 279     -38.409  81.453 -13.021  1.00 60.140          H  
ATOM   4106 2HB  TYR A 279     -39.707  82.638 -13.053  1.00 60.140          H  
ATOM   4107  HD1 TYR A 279     -38.883  79.244 -12.452  1.00 60.140          H  
ATOM   4108  HD2 TYR A 279     -42.117  81.687 -13.930  1.00 60.140          H  
ATOM   4109  HE1 TYR A 279     -40.530  77.460 -11.966  1.00 60.140          H  
ATOM   4110  HE2 TYR A 279     -43.692  79.902 -13.460  1.00 60.140          H  
ATOM   4111  HH  TYR A 279     -42.674  76.846 -11.990  1.00 60.140          H  
ATOM   4112  N   ARG A 280     -40.929  81.842 -16.561  1.00 36.230          N  
ATOM   4113  CA  ARG A 280     -42.062  82.351 -17.306  1.00 36.640          C  
ATOM   4114  C   ARG A 280     -43.217  81.371 -17.351  1.00 37.110          C  
ATOM   4115  O   ARG A 280     -43.024  80.155 -17.240  1.00 36.970          O  
ATOM   4116  CB  ARG A 280     -41.621  82.705 -18.711  1.00 51.130          C  
ATOM   4117  CG  ARG A 280     -40.688  83.911 -18.825  1.00 51.130          C  
ATOM   4118  CD  ARG A 280     -40.150  84.065 -20.189  1.00 51.130          C  
ATOM   4119  NE  ARG A 280     -39.139  83.053 -20.448  1.00 51.130          N  
ATOM   4120  CZ  ARG A 280     -38.727  82.602 -21.653  1.00 51.130          C  
ATOM   4121  NH1 ARG A 280     -39.260  83.032 -22.782  1.00 51.130          N  
ATOM   4122  NH2 ARG A 280     -37.769  81.713 -21.670  1.00 51.130          N  
ATOM   4123  H   ARG A 280     -40.605  80.884 -16.732  1.00 43.480          H  
ATOM   4124  HA  ARG A 280     -42.411  83.260 -16.818  1.00 43.970          H  
ATOM   4125 1HB  ARG A 280     -41.068  81.865 -19.096  1.00 61.360          H  
ATOM   4126 2HB  ARG A 280     -42.489  82.859 -19.354  1.00 61.360          H  
ATOM   4127 1HG  ARG A 280     -41.201  84.827 -18.533  1.00 61.360          H  
ATOM   4128 2HG  ARG A 280     -39.838  83.755 -18.178  1.00 61.360          H  
ATOM   4129 1HD  ARG A 280     -40.954  83.953 -20.910  1.00 61.360          H  
ATOM   4130 2HD  ARG A 280     -39.686  85.050 -20.289  1.00 61.360          H  
ATOM   4131  HE  ARG A 280     -38.673  82.651 -19.624  1.00 61.360          H  
ATOM   4132 1HH1 ARG A 280     -39.995  83.722 -22.773  1.00 61.360          H  
ATOM   4133 2HH1 ARG A 280     -38.924  82.666 -23.664  1.00 61.360          H  
ATOM   4134 1HH2 ARG A 280     -37.328  81.431 -20.787  1.00 61.360          H  
ATOM   4135 2HH2 ARG A 280     -37.390  81.310 -22.535  1.00 61.360          H  
ATOM   4136  N   GLN A 281     -44.419  81.910 -17.492  1.00 37.710          N  
ATOM   4137  CA  GLN A 281     -45.577  81.064 -17.602  1.00 38.230          C  
ATOM   4138  C   GLN A 281     -45.742  80.587 -19.017  1.00 37.970          C  
ATOM   4139  O   GLN A 281     -45.417  81.298 -19.968  1.00 37.810          O  
ATOM   4140  CB  GLN A 281     -46.827  81.778 -17.102  1.00 53.310          C  
ATOM   4141  CG  GLN A 281     -46.798  82.026 -15.598  1.00 53.310          C  
ATOM   4142  CD  GLN A 281     -48.045  82.678 -15.098  1.00 53.310          C  
ATOM   4143  OE1 GLN A 281     -47.982  83.737 -14.440  1.00 53.310          O  
ATOM   4144  NE2 GLN A 281     -49.181  82.068 -15.406  1.00 53.310          N  
ATOM   4145  H   GLN A 281     -44.523  82.912 -17.559  1.00 45.250          H  
ATOM   4146  HA  GLN A 281     -45.430  80.197 -16.973  1.00 45.880          H  
ATOM   4147 1HB  GLN A 281     -46.950  82.734 -17.620  1.00 63.980          H  
ATOM   4148 2HB  GLN A 281     -47.699  81.167 -17.337  1.00 63.980          H  
ATOM   4149 1HG  GLN A 281     -46.692  81.069 -15.089  1.00 63.980          H  
ATOM   4150 2HG  GLN A 281     -45.952  82.667 -15.360  1.00 63.980          H  
ATOM   4151 1HE2 GLN A 281     -50.043  82.457 -15.106  1.00 63.980          H  
ATOM   4152 2HE2 GLN A 281     -49.166  81.209 -15.934  1.00 63.980          H  
ATOM   4153  N   CYS A 282     -46.266  79.386 -19.140  1.00 37.990          N  
ATOM   4154  CA  CYS A 282     -46.576  78.799 -20.432  1.00 37.840          C  
ATOM   4155  C   CYS A 282     -45.473  78.834 -21.485  1.00 36.910          C  
ATOM   4156  O   CYS A 282     -45.669  79.338 -22.595  1.00 36.770          O  
ATOM   4157  CB  CYS A 282     -47.832  79.410 -20.972  1.00 53.040          C  
ATOM   4158  SG  CYS A 282     -49.159  79.051 -19.921  1.00 53.040          S  
ATOM   4159  H   CYS A 282     -46.500  78.895 -18.263  1.00 45.590          H  
ATOM   4160  HA  CYS A 282     -46.805  77.751 -20.246  1.00 45.410          H  
ATOM   4161 1HB  CYS A 282     -47.724  80.496 -21.048  1.00 63.640          H  
ATOM   4162 2HB  CYS A 282     -48.053  79.010 -21.950  1.00 63.640          H  
ATOM   4163  HG  CYS A 282     -48.450  79.184 -18.790  1.00 63.640          H  
ATOM   4164  N   VAL A 283     -44.341  78.259 -21.150  1.00 36.330          N  
ATOM   4165  CA  VAL A 283     -43.226  78.129 -22.066  1.00 35.420          C  
ATOM   4166  C   VAL A 283     -43.009  76.646 -22.334  1.00 35.160          C  
ATOM   4167  O   VAL A 283     -43.065  75.835 -21.414  1.00 35.380          O  
ATOM   4168  CB  VAL A 283     -41.942  78.773 -21.495  1.00 49.950          C  
ATOM   4169  CG1 VAL A 283     -42.143  80.270 -21.358  1.00 49.950          C  
ATOM   4170  CG2 VAL A 283     -41.583  78.160 -20.107  1.00 49.950          C  
ATOM   4171  H   VAL A 283     -44.295  77.873 -20.211  1.00 43.600          H  
ATOM   4172  HA  VAL A 283     -43.473  78.623 -23.005  1.00 42.500          H  
ATOM   4173  HB  VAL A 283     -41.123  78.607 -22.195  1.00 59.940          H  
ATOM   4174 1HG1 VAL A 283     -41.229  80.711 -20.989  1.00 59.940          H  
ATOM   4175 2HG1 VAL A 283     -42.386  80.695 -22.328  1.00 59.940          H  
ATOM   4176 3HG1 VAL A 283     -42.960  80.467 -20.661  1.00 59.940          H  
ATOM   4177 1HG2 VAL A 283     -40.675  78.628 -19.723  1.00 59.940          H  
ATOM   4178 2HG2 VAL A 283     -42.397  78.337 -19.401  1.00 59.940          H  
ATOM   4179 3HG2 VAL A 283     -41.411  77.090 -20.189  1.00 59.940          H  
ATOM   4180  N   SER A 284     -42.769  76.284 -23.579  1.00 34.750          N  
ATOM   4181  CA  SER A 284     -42.505  74.888 -23.888  1.00 34.480          C  
ATOM   4182  C   SER A 284     -41.247  74.409 -23.166  1.00 33.840          C  
ATOM   4183  O   SER A 284     -40.326  75.203 -22.974  1.00 33.380          O  
ATOM   4184  CB  SER A 284     -42.306  74.683 -25.368  1.00 48.380          C  
ATOM   4185  OG  SER A 284     -41.906  73.365 -25.613  1.00 48.380          O  
ATOM   4186  H   SER A 284     -42.759  76.979 -24.313  1.00 41.700          H  
ATOM   4187  HA  SER A 284     -43.370  74.312 -23.596  1.00 41.380          H  
ATOM   4188 1HB  SER A 284     -43.236  74.887 -25.898  1.00 58.060          H  
ATOM   4189 2HB  SER A 284     -41.547  75.372 -25.742  1.00 58.060          H  
ATOM   4190  HG  SER A 284     -41.879  73.269 -26.574  1.00 58.060          H  
ATOM   4191  N   PRO A 285     -41.186  73.148 -22.685  1.00 33.830          N  
ATOM   4192  CA  PRO A 285     -40.002  72.501 -22.133  1.00 33.250          C  
ATOM   4193  C   PRO A 285     -38.837  72.452 -23.131  1.00 32.440          C  
ATOM   4194  O   PRO A 285     -37.683  72.273 -22.743  1.00 32.010          O  
ATOM   4195  CB  PRO A 285     -40.503  71.080 -21.842  1.00 49.880          C  
ATOM   4196  CG  PRO A 285     -41.986  71.227 -21.642  1.00 49.880          C  
ATOM   4197  CD  PRO A 285     -42.412  72.341 -22.566  1.00 49.880          C  
ATOM   4198  HA  PRO A 285     -39.705  73.019 -21.208  1.00 39.900          H  
ATOM   4199 1HB  PRO A 285     -40.258  70.416 -22.688  1.00 59.850          H  
ATOM   4200 2HB  PRO A 285     -39.996  70.669 -20.953  1.00 59.850          H  
ATOM   4201 1HG  PRO A 285     -42.489  70.269 -21.858  1.00 59.850          H  
ATOM   4202 2HG  PRO A 285     -42.201  71.450 -20.583  1.00 59.850          H  
ATOM   4203 1HD  PRO A 285     -42.752  71.978 -23.536  1.00 59.850          H  
ATOM   4204 2HD  PRO A 285     -43.186  72.894 -22.032  1.00 59.850          H  
ATOM   4205  N   CYS A 286     -39.163  72.556 -24.422  1.00 32.270          N  
ATOM   4206  CA  CYS A 286     -38.166  72.511 -25.482  1.00 31.570          C  
ATOM   4207  C   CYS A 286     -37.374  73.809 -25.558  1.00 31.090          C  
ATOM   4208  O   CYS A 286     -37.935  74.896 -25.670  1.00 31.300          O  
ATOM   4209  CB  CYS A 286     -38.847  72.277 -26.824  1.00 44.480          C  
ATOM   4210  SG  CYS A 286     -39.687  70.684 -26.953  1.00 44.480          S  
ATOM   4211  H   CYS A 286     -40.130  72.700 -24.680  1.00 38.720          H  
ATOM   4212  HA  CYS A 286     -37.483  71.690 -25.282  1.00 37.880          H  
ATOM   4213 1HB  CYS A 286     -39.577  73.062 -26.999  1.00 53.370          H  
ATOM   4214 2HB  CYS A 286     -38.109  72.341 -27.619  1.00 53.370          H  
ATOM   4215  N   ALA A 287     -36.056  73.690 -25.580  1.00 30.500          N  
ATOM   4216  CA  ALA A 287     -35.224  74.871 -25.703  1.00 30.080          C  
ATOM   4217  C   ALA A 287     -33.932  74.506 -26.378  1.00 29.190          C  
ATOM   4218  O   ALA A 287     -33.429  73.392 -26.214  1.00 28.840          O  
ATOM   4219  CB  ALA A 287     -34.944  75.476 -24.334  1.00 42.280          C  
ATOM   4220  H   ALA A 287     -35.632  72.780 -25.479  1.00 36.600          H  
ATOM   4221  HA  ALA A 287     -35.742  75.599 -26.326  1.00 36.100          H  
ATOM   4222 1HB  ALA A 287     -34.319  76.363 -24.451  1.00 50.740          H  
ATOM   4223 2HB  ALA A 287     -35.890  75.752 -23.860  1.00 50.740          H  
ATOM   4224 3HB  ALA A 287     -34.423  74.745 -23.716  1.00 50.740          H  
ATOM   4225  N   ARG A 288     -33.366  75.460 -27.101  1.00 28.860          N  
ATOM   4226  CA  ARG A 288     -32.076  75.223 -27.712  1.00 28.040          C  
ATOM   4227  C   ARG A 288     -31.008  75.317 -26.638  1.00 27.730          C  
ATOM   4228  O   ARG A 288     -30.967  76.322 -25.906  1.00 28.060          O  
ATOM   4229  CB  ARG A 288     -31.807  76.237 -28.803  1.00 39.580          C  
ATOM   4230  CG  ARG A 288     -32.731  76.160 -29.999  1.00 39.580          C  
ATOM   4231  CD  ARG A 288     -32.337  77.116 -31.079  1.00 39.580          C  
ATOM   4232  NE  ARG A 288     -32.462  78.514 -30.695  1.00 39.580          N  
ATOM   4233  CZ  ARG A 288     -31.987  79.547 -31.430  1.00 39.580          C  
ATOM   4234  NH1 ARG A 288     -31.362  79.308 -32.572  1.00 39.580          N  
ATOM   4235  NH2 ARG A 288     -32.136  80.801 -31.021  1.00 39.580          N  
ATOM   4236  H   ARG A 288     -33.838  76.347 -27.215  1.00 34.630          H  
ATOM   4237  HA  ARG A 288     -32.064  74.220 -28.144  1.00 33.650          H  
ATOM   4238 1HB  ARG A 288     -31.885  77.237 -28.388  1.00 47.500          H  
ATOM   4239 2HB  ARG A 288     -30.817  76.110 -29.156  1.00 47.500          H  
ATOM   4240 1HG  ARG A 288     -32.706  75.150 -30.400  1.00 47.500          H  
ATOM   4241 2HG  ARG A 288     -33.749  76.397 -29.687  1.00 47.500          H  
ATOM   4242 1HD  ARG A 288     -31.301  76.927 -31.348  1.00 47.500          H  
ATOM   4243 2HD  ARG A 288     -32.973  76.946 -31.948  1.00 47.500          H  
ATOM   4244  HE  ARG A 288     -32.939  78.732 -29.828  1.00 47.500          H  
ATOM   4245 1HH1 ARG A 288     -31.238  78.363 -32.900  1.00 47.500          H  
ATOM   4246 2HH1 ARG A 288     -31.009  80.079 -33.122  1.00 47.500          H  
ATOM   4247 1HH2 ARG A 288     -32.613  81.037 -30.134  1.00 47.500          H  
ATOM   4248 2HH2 ARG A 288     -31.777  81.559 -31.576  1.00 47.500          H  
ATOM   4249  N   THR A 289     -30.157  74.279 -26.558  1.00 27.160          N  
ATOM   4250  CA  THR A 289     -29.099  74.242 -25.546  1.00 26.900          C  
ATOM   4251  C   THR A 289     -27.692  74.136 -26.175  1.00 26.300          C  
ATOM   4252  O   THR A 289     -27.149  73.032 -26.303  1.00 25.890          O  
ATOM   4253  CB  THR A 289     -29.339  73.027 -24.575  1.00 37.760          C  
ATOM   4254  OG1 THR A 289     -30.658  73.116 -24.015  1.00 37.760          O  
ATOM   4255  CG2 THR A 289     -28.324  72.975 -23.406  1.00 37.760          C  
ATOM   4256  H   THR A 289     -30.284  73.507 -27.221  1.00 32.590          H  
ATOM   4257  HA  THR A 289     -29.164  75.158 -24.992  1.00 32.280          H  
ATOM   4258  HB  THR A 289     -29.249  72.120 -25.122  1.00 45.320          H  
ATOM   4259  HG1 THR A 289     -31.309  72.961 -24.716  1.00 45.320          H  
ATOM   4260 1HG2 THR A 289     -28.544  72.114 -22.782  1.00 45.320          H  
ATOM   4261 2HG2 THR A 289     -27.308  72.894 -23.779  1.00 45.320          H  
ATOM   4262 3HG2 THR A 289     -28.409  73.853 -22.812  1.00 45.320          H  
ATOM   4263  N   CYS A 290     -27.086  75.300 -26.496  1.00 26.280          N  
ATOM   4264  CA  CYS A 290     -25.813  75.543 -27.207  1.00 25.810          C  
ATOM   4265  C   CYS A 290     -25.473  74.558 -28.338  1.00 25.500          C  
ATOM   4266  O   CYS A 290     -25.260  74.979 -29.472  1.00 25.520          O  
ATOM   4267  CB  CYS A 290     -24.640  75.614 -26.228  1.00 36.320          C  
ATOM   4268  SG  CYS A 290     -24.559  77.172 -25.221  1.00 36.320          S  
ATOM   4269  H   CYS A 290     -27.620  76.112 -26.229  1.00 31.540          H  
ATOM   4270  HA  CYS A 290     -25.889  76.528 -27.657  1.00 30.970          H  
ATOM   4271 1HB  CYS A 290     -24.707  74.777 -25.534  1.00 43.590          H  
ATOM   4272 2HB  CYS A 290     -23.706  75.502 -26.769  1.00 43.590          H  
ATOM   4273  N   GLN A 291     -25.396  73.261 -28.062  1.00 25.230          N  
ATOM   4274  CA  GLN A 291     -25.152  72.250 -29.094  1.00 24.960          C  
ATOM   4275  C   GLN A 291     -26.457  71.628 -29.587  1.00 25.410          C  
ATOM   4276  O   GLN A 291     -26.612  71.265 -30.760  1.00 25.460          O  
ATOM   4277  CB  GLN A 291     -24.268  71.129 -28.550  1.00 35.050          C  
ATOM   4278  CG  GLN A 291     -22.872  71.525 -28.195  1.00 35.050          C  
ATOM   4279  CD  GLN A 291     -22.135  71.975 -29.415  1.00 35.050          C  
ATOM   4280  OE1 GLN A 291     -22.296  71.348 -30.466  1.00 35.050          O  
ATOM   4281  NE2 GLN A 291     -21.336  73.013 -29.331  1.00 35.050          N  
ATOM   4282  H   GLN A 291     -25.584  72.975 -27.111  1.00 30.280          H  
ATOM   4283  HA  GLN A 291     -24.662  72.726 -29.944  1.00 29.950          H  
ATOM   4284 1HB  GLN A 291     -24.733  70.715 -27.652  1.00 42.060          H  
ATOM   4285 2HB  GLN A 291     -24.215  70.326 -29.280  1.00 42.060          H  
ATOM   4286 1HG  GLN A 291     -22.889  72.342 -27.473  1.00 42.060          H  
ATOM   4287 2HG  GLN A 291     -22.388  70.663 -27.787  1.00 42.060          H  
ATOM   4288 1HE2 GLN A 291     -20.863  73.342 -30.162  1.00 42.060          H  
ATOM   4289 2HE2 GLN A 291     -21.156  73.524 -28.470  1.00 42.060          H  
ATOM   4290  N   SER A 292     -27.419  71.511 -28.683  1.00 25.810          N  
ATOM   4291  CA  SER A 292     -28.692  70.863 -28.960  1.00 26.350          C  
ATOM   4292  C   SER A 292     -29.626  71.852 -29.610  1.00 26.830          C  
ATOM   4293  O   SER A 292     -30.545  72.386 -28.980  1.00 27.380          O  
ATOM   4294  CB  SER A 292     -29.317  70.311 -27.695  1.00 36.670          C  
ATOM   4295  OG  SER A 292     -28.526  69.301 -27.119  1.00 36.670          O  
ATOM   4296  H   SER A 292     -27.254  71.880 -27.752  1.00 30.970          H  
ATOM   4297  HA  SER A 292     -28.525  70.040 -29.656  1.00 31.620          H  
ATOM   4298 1HB  SER A 292     -29.444  71.109 -27.005  1.00 44.010          H  
ATOM   4299 2HB  SER A 292     -30.304  69.920 -27.918  1.00 44.010          H  
ATOM   4300  HG  SER A 292     -28.999  69.004 -26.336  1.00 44.010          H  
ATOM   4301  N   LEU A 293     -29.347  72.148 -30.861  1.00 26.660          N  
ATOM   4302  CA  LEU A 293     -30.090  73.161 -31.579  1.00 27.120          C  
ATOM   4303  C   LEU A 293     -31.148  72.516 -32.447  1.00 27.710          C  
ATOM   4304  O   LEU A 293     -31.098  71.311 -32.689  1.00 27.590          O  
ATOM   4305  CB  LEU A 293     -29.139  74.016 -32.411  1.00 37.780          C  
ATOM   4306  CG  LEU A 293     -27.957  74.654 -31.616  1.00 37.780          C  
ATOM   4307  CD1 LEU A 293     -27.137  75.485 -32.555  1.00 37.780          C  
ATOM   4308  CD2 LEU A 293     -28.444  75.464 -30.432  1.00 37.780          C  
ATOM   4309  H   LEU A 293     -28.542  71.667 -31.274  1.00 31.990          H  
ATOM   4310  HA  LEU A 293     -30.607  73.795 -30.865  1.00 32.540          H  
ATOM   4311 1HB  LEU A 293     -28.709  73.389 -33.188  1.00 45.340          H  
ATOM   4312 2HB  LEU A 293     -29.700  74.816 -32.887  1.00 45.340          H  
ATOM   4313  HG  LEU A 293     -27.310  73.861 -31.246  1.00 45.340          H  
ATOM   4314 1HD1 LEU A 293     -26.281  75.900 -32.009  1.00 45.340          H  
ATOM   4315 2HD1 LEU A 293     -26.775  74.864 -33.373  1.00 45.340          H  
ATOM   4316 3HD1 LEU A 293     -27.742  76.296 -32.954  1.00 45.340          H  
ATOM   4317 1HD2 LEU A 293     -27.589  75.869 -29.923  1.00 45.340          H  
ATOM   4318 2HD2 LEU A 293     -29.071  76.272 -30.779  1.00 45.340          H  
ATOM   4319 3HD2 LEU A 293     -28.991  74.836 -29.741  1.00 45.340          H  
ATOM   4320  N   HIS A 294     -32.114  73.331 -32.892  1.00 28.400          N  
ATOM   4321  CA  HIS A 294     -33.225  72.904 -33.748  1.00 29.090          C  
ATOM   4322  C   HIS A 294     -34.125  71.890 -33.034  1.00 29.370          C  
ATOM   4323  O   HIS A 294     -34.641  70.951 -33.636  1.00 29.800          O  
ATOM   4324  CB  HIS A 294     -32.685  72.305 -35.051  1.00 40.450          C  
ATOM   4325  CG  HIS A 294     -31.740  73.227 -35.775  1.00 40.450          C  
ATOM   4326  ND1 HIS A 294     -32.158  74.372 -36.431  1.00 40.450          N  
ATOM   4327  CD2 HIS A 294     -30.396  73.177 -35.920  1.00 40.450          C  
ATOM   4328  CE1 HIS A 294     -31.109  74.978 -36.955  1.00 40.450          C  
ATOM   4329  NE2 HIS A 294     -30.025  74.275 -36.658  1.00 40.450          N  
ATOM   4330  H   HIS A 294     -32.058  74.306 -32.645  1.00 34.080          H  
ATOM   4331  HA  HIS A 294     -33.839  73.767 -34.011  1.00 34.910          H  
ATOM   4332 1HB  HIS A 294     -32.187  71.359 -34.866  1.00 48.540          H  
ATOM   4333 2HB  HIS A 294     -33.521  72.098 -35.718  1.00 48.540          H  
ATOM   4334  HD1 HIS A 294     -33.137  74.626 -36.645  1.00 48.540          H  
ATOM   4335  HD2 HIS A 294     -29.643  72.470 -35.570  1.00 48.540          H  
ATOM   4336  HE1 HIS A 294     -31.234  75.902 -37.519  1.00 48.540          H  
ATOM   4337  N   ILE A 295     -34.345  72.124 -31.740  1.00 29.210          N  
ATOM   4338  CA  ILE A 295     -35.195  71.277 -30.916  1.00 29.500          C  
ATOM   4339  C   ILE A 295     -36.632  71.738 -31.009  1.00 30.300          C  
ATOM   4340  O   ILE A 295     -37.539  70.949 -31.271  1.00 30.750          O  
ATOM   4341  CB  ILE A 295     -34.747  71.342 -29.442  1.00 41.180          C  
ATOM   4342  CG1 ILE A 295     -33.252  70.918 -29.333  1.00 41.180          C  
ATOM   4343  CG2 ILE A 295     -35.670  70.502 -28.534  1.00 41.180          C  
ATOM   4344  CD1 ILE A 295     -32.871  69.541 -29.865  1.00 41.180          C  
ATOM   4345  H   ILE A 295     -33.888  72.911 -31.309  1.00 35.050          H  
ATOM   4346  HA  ILE A 295     -35.150  70.254 -31.282  1.00 35.400          H  
ATOM   4347  HB  ILE A 295     -34.797  72.380 -29.103  1.00 49.420          H  
ATOM   4348 1HG1 ILE A 295     -32.669  71.642 -29.882  1.00 49.420          H  
ATOM   4349 2HG1 ILE A 295     -32.960  70.972 -28.281  1.00 49.420          H  
ATOM   4350 1HG2 ILE A 295     -35.337  70.593 -27.501  1.00 49.420          H  
ATOM   4351 2HG2 ILE A 295     -36.692  70.851 -28.608  1.00 49.420          H  
ATOM   4352 3HG2 ILE A 295     -35.637  69.459 -28.836  1.00 49.420          H  
ATOM   4353 1HD1 ILE A 295     -31.803  69.395 -29.734  1.00 49.420          H  
ATOM   4354 2HD1 ILE A 295     -33.408  68.767 -29.324  1.00 49.420          H  
ATOM   4355 3HD1 ILE A 295     -33.099  69.469 -30.926  1.00 49.420          H  
ATOM   4356  N   ASN A 296     -36.830  73.041 -30.833  1.00 30.520          N  
ATOM   4357  CA  ASN A 296     -38.149  73.648 -30.809  1.00 31.280          C  
ATOM   4358  C   ASN A 296     -38.911  73.390 -32.105  1.00 31.890          C  
ATOM   4359  O   ASN A 296     -40.126  73.205 -32.105  1.00 32.580          O  
ATOM   4360  CB  ASN A 296     -37.993  75.119 -30.543  1.00 43.490          C  
ATOM   4361  CG  ASN A 296     -37.555  75.317 -29.152  1.00 43.490          C  
ATOM   4362  OD1 ASN A 296     -36.348  75.226 -28.873  1.00 43.490          O  
ATOM   4363  ND2 ASN A 296     -38.485  75.550 -28.275  1.00 43.490          N  
ATOM   4364  H   ASN A 296     -36.028  73.626 -30.649  1.00 36.620          H  
ATOM   4365  HA  ASN A 296     -38.712  73.218 -29.988  1.00 37.540          H  
ATOM   4366 1HB  ASN A 296     -37.258  75.551 -31.223  1.00 52.190          H  
ATOM   4367 2HB  ASN A 296     -38.942  75.631 -30.700  1.00 52.190          H  
ATOM   4368 1HD2 ASN A 296     -38.256  75.648 -27.291  1.00 52.190          H  
ATOM   4369 2HD2 ASN A 296     -39.439  75.600 -28.559  1.00 52.190          H  
ATOM   4370  N   GLU A 297     -38.182  73.275 -33.203  1.00 31.660          N  
ATOM   4371  CA  GLU A 297     -38.749  73.072 -34.524  1.00 32.240          C  
ATOM   4372  C   GLU A 297     -39.611  71.812 -34.633  1.00 32.680          C  
ATOM   4373  O   GLU A 297     -40.572  71.791 -35.404  1.00 33.120          O  
ATOM   4374  CB  GLU A 297     -37.605  72.988 -35.533  1.00 44.900          C  
ATOM   4375  CG  GLU A 297     -36.852  74.299 -35.726  1.00 44.900          C  
ATOM   4376  CD  GLU A 297     -35.651  74.155 -36.602  1.00 44.900          C  
ATOM   4377  OE1 GLU A 297     -35.462  73.101 -37.148  1.00 44.900          O  
ATOM   4378  OE2 GLU A 297     -34.884  75.086 -36.687  1.00 44.900          O  
ATOM   4379  H   GLU A 297     -37.184  73.412 -33.138  1.00 37.990          H  
ATOM   4380  HA  GLU A 297     -39.374  73.933 -34.761  1.00 38.690          H  
ATOM   4381 1HB  GLU A 297     -36.887  72.231 -35.203  1.00 53.880          H  
ATOM   4382 2HB  GLU A 297     -37.994  72.670 -36.500  1.00 53.880          H  
ATOM   4383 1HG  GLU A 297     -37.527  75.031 -36.167  1.00 53.880          H  
ATOM   4384 2HG  GLU A 297     -36.539  74.674 -34.754  1.00 53.880          H  
ATOM   4385  N   MET A 298     -39.254  70.747 -33.905  1.00 32.590          N  
ATOM   4386  CA  MET A 298     -39.999  69.495 -33.970  1.00 32.980          C  
ATOM   4387  C   MET A 298     -40.645  69.174 -32.628  1.00 33.210          C  
ATOM   4388  O   MET A 298     -41.050  68.032 -32.382  1.00 33.520          O  
ATOM   4389  CB  MET A 298     -39.068  68.357 -34.383  1.00 46.020          C  
ATOM   4390  CG  MET A 298     -38.459  68.498 -35.779  1.00 46.020          C  
ATOM   4391  SD  MET A 298     -39.681  68.505 -37.118  1.00 46.020          S  
ATOM   4392  CE  MET A 298     -40.265  66.807 -37.130  1.00 46.020          C  
ATOM   4393  H   MET A 298     -38.468  70.801 -33.248  1.00 39.110          H  
ATOM   4394  HA  MET A 298     -40.796  69.596 -34.703  1.00 39.580          H  
ATOM   4395 1HB  MET A 298     -38.237  68.316 -33.677  1.00 55.220          H  
ATOM   4396 2HB  MET A 298     -39.591  67.409 -34.312  1.00 55.220          H  
ATOM   4397 1HG  MET A 298     -37.899  69.435 -35.823  1.00 55.220          H  
ATOM   4398 2HG  MET A 298     -37.763  67.680 -35.953  1.00 55.220          H  
ATOM   4399 1HE  MET A 298     -41.010  66.687 -37.918  1.00 55.220          H  
ATOM   4400 2HE  MET A 298     -39.427  66.134 -37.320  1.00 55.220          H  
ATOM   4401 3HE  MET A 298     -40.717  66.564 -36.171  1.00 55.220          H  
ATOM   4402  N   CYS A 299     -40.703  70.161 -31.745  1.00 33.110          N  
ATOM   4403  CA  CYS A 299     -41.204  69.978 -30.396  1.00 33.310          C  
ATOM   4404  C   CYS A 299     -42.682  69.643 -30.343  1.00 34.030          C  
ATOM   4405  O   CYS A 299     -43.513  70.337 -30.927  1.00 34.370          O  
ATOM   4406  CB  CYS A 299     -40.934  71.227 -29.595  1.00 46.550          C  
ATOM   4407  SG  CYS A 299     -41.420  71.144 -27.907  1.00 46.550          S  
ATOM   4408  H   CYS A 299     -40.402  71.101 -32.018  1.00 39.730          H  
ATOM   4409  HA  CYS A 299     -40.648  69.158 -29.943  1.00 39.970          H  
ATOM   4410 1HB  CYS A 299     -39.874  71.404 -29.627  1.00 55.860          H  
ATOM   4411 2HB  CYS A 299     -41.428  72.080 -30.061  1.00 55.860          H  
ATOM   4412  N   GLN A 300     -43.009  68.559 -29.641  1.00 34.300          N  
ATOM   4413  CA  GLN A 300     -44.392  68.103 -29.514  1.00 35.010          C  
ATOM   4414  C   GLN A 300     -44.975  68.382 -28.125  1.00 35.570          C  
ATOM   4415  O   GLN A 300     -46.049  67.880 -27.789  1.00 36.380          O  
ATOM   4416  CB  GLN A 300     -44.465  66.603 -29.801  1.00 48.730          C  
ATOM   4417  CG  GLN A 300     -43.918  66.215 -31.169  1.00 48.730          C  
ATOM   4418  CD  GLN A 300     -44.623  66.882 -32.315  1.00 48.730          C  
ATOM   4419  OE1 GLN A 300     -45.848  66.796 -32.464  1.00 48.730          O  
ATOM   4420  NE2 GLN A 300     -43.842  67.572 -33.136  1.00 48.730          N  
ATOM   4421  H   GLN A 300     -42.270  68.033 -29.193  1.00 41.160          H  
ATOM   4422  HA  GLN A 300     -45.001  68.636 -30.244  1.00 42.010          H  
ATOM   4423 1HB  GLN A 300     -43.904  66.059 -29.042  1.00 58.480          H  
ATOM   4424 2HB  GLN A 300     -45.502  66.272 -29.745  1.00 58.480          H  
ATOM   4425 1HG  GLN A 300     -42.866  66.493 -31.221  1.00 58.480          H  
ATOM   4426 2HG  GLN A 300     -44.020  65.139 -31.293  1.00 58.480          H  
ATOM   4427 1HE2 GLN A 300     -44.234  68.054 -33.917  1.00 58.480          H  
ATOM   4428 2HE2 GLN A 300     -42.833  67.628 -32.952  1.00 58.480          H  
ATOM   4429  N   GLU A 301     -44.233  69.122 -27.310  1.00 35.180          N  
ATOM   4430  CA  GLU A 301     -44.591  69.386 -25.920  1.00 35.700          C  
ATOM   4431  C   GLU A 301     -45.551  70.560 -25.721  1.00 36.250          C  
ATOM   4432  O   GLU A 301     -45.647  71.470 -26.549  1.00 36.190          O  
ATOM   4433  CB  GLU A 301     -43.335  69.647 -25.095  1.00 49.770          C  
ATOM   4434  CG  GLU A 301     -42.308  68.520 -25.088  1.00 49.770          C  
ATOM   4435  CD  GLU A 301     -42.781  67.255 -24.445  1.00 49.770          C  
ATOM   4436  OE1 GLU A 301     -43.709  67.296 -23.673  1.00 49.770          O  
ATOM   4437  OE2 GLU A 301     -42.208  66.234 -24.733  1.00 49.770          O  
ATOM   4438  H   GLU A 301     -43.380  69.521 -27.683  1.00 42.220          H  
ATOM   4439  HA  GLU A 301     -45.078  68.493 -25.525  1.00 42.840          H  
ATOM   4440 1HB  GLU A 301     -42.850  70.548 -25.444  1.00 59.730          H  
ATOM   4441 2HB  GLU A 301     -43.626  69.820 -24.064  1.00 59.730          H  
ATOM   4442 1HG  GLU A 301     -42.023  68.302 -26.116  1.00 59.730          H  
ATOM   4443 2HG  GLU A 301     -41.419  68.875 -24.567  1.00 59.730          H  
ATOM   4444  N   ARG A 302     -46.262  70.529 -24.595  1.00 36.780          N  
ATOM   4445  CA  ARG A 302     -47.169  71.596 -24.187  1.00 37.330          C  
ATOM   4446  C   ARG A 302     -46.428  72.710 -23.459  1.00 36.950          C  
ATOM   4447  O   ARG A 302     -45.467  72.443 -22.743  1.00 36.440          O  
ATOM   4448  CB  ARG A 302     -48.263  71.044 -23.274  1.00 52.040          C  
ATOM   4449  CG  ARG A 302     -49.312  72.066 -22.836  1.00 52.040          C  
ATOM   4450  CD  ARG A 302     -50.450  71.475 -22.097  1.00 52.040          C  
ATOM   4451  NE  ARG A 302     -50.043  70.874 -20.825  1.00 52.040          N  
ATOM   4452  CZ  ARG A 302     -49.874  71.537 -19.652  1.00 52.040          C  
ATOM   4453  NH1 ARG A 302     -50.034  72.838 -19.567  1.00 52.040          N  
ATOM   4454  NH2 ARG A 302     -49.539  70.860 -18.570  1.00 52.040          N  
ATOM   4455  H   ARG A 302     -46.138  69.739 -23.977  1.00 44.140          H  
ATOM   4456  HA  ARG A 302     -47.634  72.014 -25.080  1.00 44.800          H  
ATOM   4457 1HB  ARG A 302     -48.778  70.229 -23.778  1.00 62.450          H  
ATOM   4458 2HB  ARG A 302     -47.806  70.640 -22.372  1.00 62.450          H  
ATOM   4459 1HG  ARG A 302     -48.855  72.780 -22.164  1.00 62.450          H  
ATOM   4460 2HG  ARG A 302     -49.707  72.588 -23.707  1.00 62.450          H  
ATOM   4461 1HD  ARG A 302     -51.195  72.244 -21.902  1.00 62.450          H  
ATOM   4462 2HD  ARG A 302     -50.905  70.694 -22.706  1.00 62.450          H  
ATOM   4463  HE  ARG A 302     -49.915  69.871 -20.809  1.00 62.450          H  
ATOM   4464 1HH1 ARG A 302     -50.285  73.386 -20.384  1.00 62.450          H  
ATOM   4465 2HH1 ARG A 302     -49.909  73.292 -18.680  1.00 62.450          H  
ATOM   4466 1HH2 ARG A 302     -49.428  69.857 -18.621  1.00 62.450          H  
ATOM   4467 2HH2 ARG A 302     -49.417  71.339 -17.694  1.00 62.450          H  
ATOM   4468  N   CYS A 303     -46.912  73.939 -23.614  1.00 37.250          N  
ATOM   4469  CA  CYS A 303     -46.413  75.089 -22.870  1.00 37.030          C  
ATOM   4470  C   CYS A 303     -46.768  74.997 -21.382  1.00 37.300          C  
ATOM   4471  O   CYS A 303     -47.949  74.910 -21.027  1.00 37.950          O  
ATOM   4472  CB  CYS A 303     -47.003  76.349 -23.480  1.00 51.930          C  
ATOM   4473  SG  CYS A 303     -46.401  76.723 -25.130  1.00 51.930          S  
ATOM   4474  H   CYS A 303     -47.678  74.072 -24.261  1.00 44.700          H  
ATOM   4475  HA  CYS A 303     -45.337  75.119 -22.962  1.00 44.440          H  
ATOM   4476 1HB  CYS A 303     -48.088  76.260 -23.528  1.00 62.320          H  
ATOM   4477 2HB  CYS A 303     -46.800  77.151 -22.875  1.00 62.320          H  
ATOM   4478  HG  CYS A 303     -46.870  77.970 -25.171  1.00 62.320          H  
ATOM   4479  N   VAL A 304     -45.758  75.079 -20.512  1.00 36.830          N  
ATOM   4480  CA  VAL A 304     -45.939  74.942 -19.064  1.00 37.020          C  
ATOM   4481  C   VAL A 304     -45.293  76.064 -18.259  1.00 37.010          C  
ATOM   4482  O   VAL A 304     -44.505  76.844 -18.776  1.00 36.750          O  
ATOM   4483  CB  VAL A 304     -45.341  73.606 -18.593  1.00 51.750          C  
ATOM   4484  CG1 VAL A 304     -46.040  72.428 -19.294  1.00 51.750          C  
ATOM   4485  CG2 VAL A 304     -43.828  73.608 -18.898  1.00 51.750          C  
ATOM   4486  H   VAL A 304     -44.806  75.208 -20.874  1.00 44.200          H  
ATOM   4487  HA  VAL A 304     -47.011  74.941 -18.855  1.00 44.420          H  
ATOM   4488  HB  VAL A 304     -45.498  73.497 -17.525  1.00 62.100          H  
ATOM   4489 1HG1 VAL A 304     -45.617  71.488 -18.952  1.00 62.100          H  
ATOM   4490 2HG1 VAL A 304     -47.095  72.455 -19.067  1.00 62.100          H  
ATOM   4491 3HG1 VAL A 304     -45.903  72.504 -20.358  1.00 62.100          H  
ATOM   4492 1HG2 VAL A 304     -43.385  72.670 -18.568  1.00 62.100          H  
ATOM   4493 2HG2 VAL A 304     -43.672  73.718 -19.963  1.00 62.100          H  
ATOM   4494 3HG2 VAL A 304     -43.337  74.434 -18.384  1.00 62.100          H  
ATOM   4495  N   ASP A 305     -45.611  76.172 -16.987  1.00 37.330          N  
ATOM   4496  CA  ASP A 305     -44.959  77.199 -16.190  1.00 37.290          C  
ATOM   4497  C   ASP A 305     -43.587  76.714 -15.727  1.00 36.590          C  
ATOM   4498  O   ASP A 305     -43.473  75.678 -15.058  1.00 36.410          O  
ATOM   4499  CB  ASP A 305     -45.844  77.582 -15.019  1.00 52.220          C  
ATOM   4500  CG  ASP A 305     -47.160  78.234 -15.475  1.00 52.220          C  
ATOM   4501  OD1 ASP A 305     -47.306  78.605 -16.649  1.00 52.220          O  
ATOM   4502  OD2 ASP A 305     -48.017  78.370 -14.647  1.00 52.220          O  
ATOM   4503  H   ASP A 305     -46.279  75.546 -16.560  1.00 44.800          H  
ATOM   4504  HA  ASP A 305     -44.792  78.075 -16.809  1.00 44.750          H  
ATOM   4505 1HB  ASP A 305     -46.072  76.698 -14.423  1.00 62.670          H  
ATOM   4506 2HB  ASP A 305     -45.305  78.278 -14.375  1.00 62.670          H  
ATOM   4507  N   GLY A 306     -42.530  77.433 -16.092  1.00 36.210          N  
ATOM   4508  CA  GLY A 306     -41.196  76.964 -15.726  1.00 35.590          C  
ATOM   4509  C   GLY A 306     -40.042  77.870 -16.147  1.00 35.100          C  
ATOM   4510  O   GLY A 306     -40.225  78.932 -16.748  1.00 35.240          O  
ATOM   4511  H   GLY A 306     -42.665  78.308 -16.615  1.00 43.450          H  
ATOM   4512 1HA  GLY A 306     -41.159  76.801 -14.654  1.00 42.710          H  
ATOM   4513 2HA  GLY A 306     -41.050  75.985 -16.176  1.00 42.710          H  
ATOM   4514  N   CYS A 307     -38.843  77.436 -15.783  1.00 34.560          N  
ATOM   4515  CA  CYS A 307     -37.607  78.162 -16.030  1.00 34.080          C  
ATOM   4516  C   CYS A 307     -36.919  77.799 -17.339  1.00 33.450          C  
ATOM   4517  O   CYS A 307     -36.577  76.635 -17.564  1.00 33.150          O  
ATOM   4518  CB  CYS A 307     -36.657  77.918 -14.877  1.00 47.900          C  
ATOM   4519  SG  CYS A 307     -35.177  78.710 -15.101  1.00 47.900          S  
ATOM   4520  H   CYS A 307     -38.788  76.551 -15.300  1.00 41.470          H  
ATOM   4521  HA  CYS A 307     -37.830  79.222 -16.067  1.00 40.900          H  
ATOM   4522 1HB  CYS A 307     -37.102  78.284 -13.960  1.00 57.480          H  
ATOM   4523 2HB  CYS A 307     -36.460  76.853 -14.777  1.00 57.480          H  
ATOM   4524  N   SER A 308     -36.724  78.791 -18.211  1.00 33.260          N  
ATOM   4525  CA  SER A 308     -36.090  78.539 -19.509  1.00 32.700          C  
ATOM   4526  C   SER A 308     -35.442  79.793 -20.097  1.00 32.290          C  
ATOM   4527  O   SER A 308     -35.853  80.911 -19.789  1.00 32.610          O  
ATOM   4528  CB  SER A 308     -37.124  78.011 -20.488  1.00 46.000          C  
ATOM   4529  OG  SER A 308     -38.075  78.999 -20.783  1.00 46.000          O  
ATOM   4530  H   SER A 308     -37.043  79.740 -17.978  1.00 39.910          H  
ATOM   4531  HA  SER A 308     -35.319  77.785 -19.377  1.00 39.240          H  
ATOM   4532 1HB  SER A 308     -36.633  77.691 -21.407  1.00 55.200          H  
ATOM   4533 2HB  SER A 308     -37.621  77.140 -20.063  1.00 55.200          H  
ATOM   4534  HG  SER A 308     -38.742  78.568 -21.325  1.00 55.200          H  
ATOM   4535  N   CYS A 309     -34.500  79.599 -21.024  1.00 31.600          N  
ATOM   4536  CA  CYS A 309     -33.861  80.698 -21.747  1.00 31.230          C  
ATOM   4537  C   CYS A 309     -34.817  81.331 -22.762  1.00 31.570          C  
ATOM   4538  O   CYS A 309     -35.778  80.685 -23.195  1.00 31.820          O  
ATOM   4539  CB  CYS A 309     -32.597  80.205 -22.466  1.00 43.870          C  
ATOM   4540  SG  CYS A 309     -31.260  79.695 -21.357  1.00 43.870          S  
ATOM   4541  H   CYS A 309     -34.211  78.650 -21.224  1.00 37.920          H  
ATOM   4542  HA  CYS A 309     -33.575  81.451 -21.015  1.00 37.480          H  
ATOM   4543 1HB  CYS A 309     -32.856  79.350 -23.090  1.00 52.640          H  
ATOM   4544 2HB  CYS A 309     -32.210  80.968 -23.135  1.00 52.640          H  
ATOM   4545  N   PRO A 310     -34.626  82.615 -23.124  1.00 31.690          N  
ATOM   4546  CA  PRO A 310     -35.363  83.365 -24.132  1.00 31.990          C  
ATOM   4547  C   PRO A 310     -34.945  82.887 -25.513  1.00 31.580          C  
ATOM   4548  O   PRO A 310     -34.211  81.912 -25.622  1.00 31.050          O  
ATOM   4549  CB  PRO A 310     -34.952  84.811 -23.844  1.00 47.980          C  
ATOM   4550  CG  PRO A 310     -33.557  84.698 -23.299  1.00 47.980          C  
ATOM   4551  CD  PRO A 310     -33.572  83.442 -22.449  1.00 47.980          C  
ATOM   4552  HA  PRO A 310     -36.442  83.224 -23.983  1.00 38.390          H  
ATOM   4553 1HB  PRO A 310     -35.005  85.408 -24.766  1.00 57.580          H  
ATOM   4554 2HB  PRO A 310     -35.656  85.266 -23.129  1.00 57.580          H  
ATOM   4555 1HG  PRO A 310     -32.838  84.624 -24.129  1.00 57.580          H  
ATOM   4556 2HG  PRO A 310     -33.290  85.596 -22.724  1.00 57.580          H  
ATOM   4557 1HD  PRO A 310     -32.585  82.997 -22.495  1.00 57.580          H  
ATOM   4558 2HD  PRO A 310     -33.859  83.692 -21.413  1.00 57.580          H  
ATOM   4559  N   GLU A 311     -35.426  83.533 -26.568  1.00 31.880          N  
ATOM   4560  CA  GLU A 311     -35.061  83.131 -27.927  1.00 31.610          C  
ATOM   4561  C   GLU A 311     -33.538  83.125 -28.162  1.00 30.930          C  
ATOM   4562  O   GLU A 311     -33.010  82.258 -28.868  1.00 30.620          O  
ATOM   4563  CB  GLU A 311     -35.742  84.072 -28.925  1.00 44.360          C  
ATOM   4564  CG  GLU A 311     -37.276  83.971 -28.925  1.00 44.360          C  
ATOM   4565  CD  GLU A 311     -37.919  84.763 -27.800  1.00 44.360          C  
ATOM   4566  OE1 GLU A 311     -37.191  85.407 -27.067  1.00 44.360          O  
ATOM   4567  OE2 GLU A 311     -39.112  84.709 -27.658  1.00 44.360          O  
ATOM   4568  H   GLU A 311     -36.059  84.326 -26.446  1.00 38.260          H  
ATOM   4569  HA  GLU A 311     -35.431  82.119 -28.089  1.00 37.930          H  
ATOM   4570 1HB  GLU A 311     -35.464  85.103 -28.709  1.00 53.230          H  
ATOM   4571 2HB  GLU A 311     -35.394  83.843 -29.932  1.00 53.230          H  
ATOM   4572 1HG  GLU A 311     -37.655  84.340 -29.876  1.00 53.230          H  
ATOM   4573 2HG  GLU A 311     -37.557  82.923 -28.832  1.00 53.230          H  
ATOM   4574  N   GLY A 312     -32.836  84.110 -27.596  1.00 30.760          N  
ATOM   4575  CA  GLY A 312     -31.381  84.204 -27.698  1.00 30.180          C  
ATOM   4576  C   GLY A 312     -30.806  83.599 -26.428  1.00 29.830          C  
ATOM   4577  O   GLY A 312     -31.487  82.833 -25.762  1.00 29.990          O  
ATOM   4578  H   GLY A 312     -33.343  84.802 -27.067  1.00 36.910          H  
ATOM   4579 1HA  GLY A 312     -31.024  83.662 -28.573  1.00 36.220          H  
ATOM   4580 2HA  GLY A 312     -31.073  85.245 -27.792  1.00 36.220          H  
ATOM   4581  N   GLN A 313     -29.561  83.912 -26.074  1.00 29.420          N  
ATOM   4582  CA  GLN A 313     -29.010  83.344 -24.843  1.00 29.140          C  
ATOM   4583  C   GLN A 313     -29.179  81.812 -24.776  1.00 28.820          C  
ATOM   4584  O   GLN A 313     -29.829  81.302 -23.875  1.00 29.070          O  
ATOM   4585  CB  GLN A 313     -29.678  84.011 -23.638  1.00 40.910          C  
ATOM   4586  CG  GLN A 313     -29.544  85.500 -23.581  1.00 40.910          C  
ATOM   4587  CD  GLN A 313     -30.222  86.112 -22.369  1.00 40.910          C  
ATOM   4588  OE1 GLN A 313     -30.299  85.525 -21.283  1.00 40.910          O  
ATOM   4589  NE2 GLN A 313     -30.721  87.326 -22.552  1.00 40.910          N  
ATOM   4590  H   GLN A 313     -28.983  84.558 -26.621  1.00 35.300          H  
ATOM   4591  HA  GLN A 313     -27.948  83.568 -24.807  1.00 34.970          H  
ATOM   4592 1HB  GLN A 313     -30.702  83.715 -23.549  1.00 49.090          H  
ATOM   4593 2HB  GLN A 313     -29.176  83.713 -22.776  1.00 49.090          H  
ATOM   4594 1HG  GLN A 313     -28.487  85.744 -23.533  1.00 49.090          H  
ATOM   4595 2HG  GLN A 313     -29.984  85.934 -24.478  1.00 49.090          H  
ATOM   4596 1HE2 GLN A 313     -31.180  87.800 -21.799  1.00 49.090          H  
ATOM   4597 2HE2 GLN A 313     -30.632  87.772 -23.446  1.00 49.090          H  
ATOM   4598  N   LEU A 314     -28.594  81.081 -25.719  1.00 28.320          N  
ATOM   4599  CA  LEU A 314     -28.763  79.628 -25.813  1.00 28.080          C  
ATOM   4600  C   LEU A 314     -28.405  78.941 -24.503  1.00 27.980          C  
ATOM   4601  O   LEU A 314     -27.461  79.323 -23.827  1.00 27.880          O  
ATOM   4602  CB  LEU A 314     -27.825  79.072 -26.894  1.00 39.410          C  
ATOM   4603  CG  LEU A 314     -28.082  79.462 -28.365  1.00 39.410          C  
ATOM   4604  CD1 LEU A 314     -26.926  78.934 -29.215  1.00 39.410          C  
ATOM   4605  CD2 LEU A 314     -29.378  78.870 -28.841  1.00 39.410          C  
ATOM   4606  H   LEU A 314     -28.017  81.559 -26.393  1.00 33.980          H  
ATOM   4607  HA  LEU A 314     -29.806  79.407 -26.038  1.00 33.700          H  
ATOM   4608 1HB  LEU A 314     -26.826  79.416 -26.644  1.00 47.290          H  
ATOM   4609 2HB  LEU A 314     -27.835  77.999 -26.827  1.00 47.290          H  
ATOM   4610  HG  LEU A 314     -28.114  80.548 -28.457  1.00 47.290          H  
ATOM   4611 1HD1 LEU A 314     -27.078  79.207 -30.257  1.00 47.290          H  
ATOM   4612 2HD1 LEU A 314     -26.003  79.354 -28.863  1.00 47.290          H  
ATOM   4613 3HD1 LEU A 314     -26.875  77.867 -29.140  1.00 47.290          H  
ATOM   4614 1HD2 LEU A 314     -29.531  79.140 -29.881  1.00 47.290          H  
ATOM   4615 2HD2 LEU A 314     -29.321  77.798 -28.749  1.00 47.290          H  
ATOM   4616 3HD2 LEU A 314     -30.211  79.244 -28.251  1.00 47.290          H  
ATOM   4617  N   LEU A 315     -29.162  77.936 -24.099  1.00 28.100          N  
ATOM   4618  CA  LEU A 315     -28.843  77.309 -22.827  1.00 28.110          C  
ATOM   4619  C   LEU A 315     -27.543  76.507 -22.887  1.00 27.490          C  
ATOM   4620  O   LEU A 315     -27.317  75.757 -23.819  1.00 27.080          O  
ATOM   4621  CB  LEU A 315     -30.048  76.445 -22.381  1.00 39.350          C  
ATOM   4622  CG  LEU A 315     -29.974  75.728 -21.019  1.00 39.350          C  
ATOM   4623  CD1 LEU A 315     -29.893  76.729 -19.872  1.00 39.350          C  
ATOM   4624  CD2 LEU A 315     -31.220  74.869 -20.880  1.00 39.350          C  
ATOM   4625  H   LEU A 315     -29.940  77.581 -24.665  1.00 33.720          H  
ATOM   4626  HA  LEU A 315     -28.715  78.086 -22.099  1.00 33.730          H  
ATOM   4627 1HB  LEU A 315     -30.927  77.062 -22.373  1.00 47.220          H  
ATOM   4628 2HB  LEU A 315     -30.218  75.681 -23.118  1.00 47.220          H  
ATOM   4629  HG  LEU A 315     -29.098  75.104 -20.979  1.00 47.220          H  
ATOM   4630 1HD1 LEU A 315     -29.847  76.185 -18.928  1.00 47.220          H  
ATOM   4631 2HD1 LEU A 315     -29.008  77.332 -19.964  1.00 47.220          H  
ATOM   4632 3HD1 LEU A 315     -30.758  77.356 -19.873  1.00 47.220          H  
ATOM   4633 1HD2 LEU A 315     -31.189  74.338 -19.927  1.00 47.220          H  
ATOM   4634 2HD2 LEU A 315     -32.107  75.501 -20.917  1.00 47.220          H  
ATOM   4635 3HD2 LEU A 315     -31.251  74.147 -21.699  1.00 47.220          H  
ATOM   4636  N   ASP A 316     -26.650  76.687 -21.936  1.00 27.470          N  
ATOM   4637  CA  ASP A 316     -25.443  75.871 -21.897  1.00 26.990          C  
ATOM   4638  C   ASP A 316     -25.737  74.686 -21.021  1.00 27.270          C  
ATOM   4639  O   ASP A 316     -26.813  74.600 -20.430  1.00 27.870          O  
ATOM   4640  CB  ASP A 316     -24.252  76.664 -21.339  1.00 37.980          C  
ATOM   4641  CG  ASP A 316     -22.838  76.060 -21.642  1.00 37.980          C  
ATOM   4642  OD1 ASP A 316     -22.778  74.977 -22.202  1.00 37.980          O  
ATOM   4643  OD2 ASP A 316     -21.849  76.629 -21.236  1.00 37.980          O  
ATOM   4644  H   ASP A 316     -26.785  77.372 -21.187  1.00 32.960          H  
ATOM   4645  HA  ASP A 316     -25.208  75.512 -22.897  1.00 32.390          H  
ATOM   4646 1HB  ASP A 316     -24.294  77.640 -21.773  1.00 45.570          H  
ATOM   4647 2HB  ASP A 316     -24.370  76.784 -20.258  1.00 45.570          H  
ATOM   4648  N   GLU A 317     -24.771  73.805 -20.838  1.00 26.930          N  
ATOM   4649  CA  GLU A 317     -24.942  72.720 -19.865  1.00 27.130          C  
ATOM   4650  C   GLU A 317     -24.612  73.363 -18.498  1.00 27.810          C  
ATOM   4651  O   GLU A 317     -23.594  73.090 -17.859  1.00 28.150          O  
ATOM   4652  CB  GLU A 317     -24.025  71.543 -20.205  1.00 37.900          C  
ATOM   4653  CG  GLU A 317     -24.339  70.907 -21.567  1.00 37.900          C  
ATOM   4654  CD  GLU A 317     -23.433  69.753 -21.940  1.00 37.900          C  
ATOM   4655  OE1 GLU A 317     -22.571  69.412 -21.168  1.00 37.900          O  
ATOM   4656  OE2 GLU A 317     -23.602  69.225 -23.014  1.00 37.900          O  
ATOM   4657  H   GLU A 317     -23.924  73.916 -21.401  1.00 32.320          H  
ATOM   4658  HA  GLU A 317     -25.980  72.383 -19.859  1.00 32.560          H  
ATOM   4659 1HB  GLU A 317     -22.991  71.881 -20.222  1.00 45.480          H  
ATOM   4660 2HB  GLU A 317     -24.109  70.777 -19.435  1.00 45.480          H  
ATOM   4661 1HG  GLU A 317     -25.370  70.555 -21.555  1.00 45.480          H  
ATOM   4662 2HG  GLU A 317     -24.262  71.678 -22.331  1.00 45.480          H  
ATOM   4663  N   GLY A 318     -25.520  74.258 -18.110  1.00 28.080          N  
ATOM   4664  CA  GLY A 318     -25.445  75.208 -17.023  1.00 28.400          C  
ATOM   4665  C   GLY A 318     -26.564  76.224 -17.285  1.00 28.810          C  
ATOM   4666  O   GLY A 318     -27.709  75.846 -17.524  1.00 28.970          O  
ATOM   4667  H   GLY A 318     -26.329  74.317 -18.725  1.00 33.700          H  
ATOM   4668 1HA  GLY A 318     -25.595  74.709 -16.066  1.00 34.080          H  
ATOM   4669 2HA  GLY A 318     -24.475  75.701 -17.011  1.00 34.080          H  
ATOM   4670  N   LEU A 319     -26.256  77.509 -17.146  1.00 29.080          N  
ATOM   4671  CA  LEU A 319     -27.230  78.584 -17.359  1.00 29.500          C  
ATOM   4672  C   LEU A 319     -27.130  79.151 -18.788  1.00 29.170          C  
ATOM   4673  O   LEU A 319     -26.321  78.687 -19.591  1.00 28.680          O  
ATOM   4674  CB  LEU A 319     -27.050  79.695 -16.310  1.00 41.130          C  
ATOM   4675  CG  LEU A 319     -27.568  79.425 -14.804  1.00 41.130          C  
ATOM   4676  CD1 LEU A 319     -29.064  79.046 -14.804  1.00 41.130          C  
ATOM   4677  CD2 LEU A 319     -26.748  78.337 -14.118  1.00 41.130          C  
ATOM   4678  H   LEU A 319     -25.302  77.753 -16.921  1.00 34.900          H  
ATOM   4679  HA  LEU A 319     -28.229  78.166 -17.272  1.00 35.400          H  
ATOM   4680 1HB  LEU A 319     -25.989  79.929 -16.248  1.00 49.360          H  
ATOM   4681 2HB  LEU A 319     -27.556  80.579 -16.669  1.00 49.360          H  
ATOM   4682  HG  LEU A 319     -27.459  80.343 -14.236  1.00 49.360          H  
ATOM   4683 1HD1 LEU A 319     -29.408  78.897 -13.792  1.00 49.360          H  
ATOM   4684 2HD1 LEU A 319     -29.654  79.839 -15.264  1.00 49.360          H  
ATOM   4685 3HD1 LEU A 319     -29.212  78.124 -15.345  1.00 49.360          H  
ATOM   4686 1HD2 LEU A 319     -27.109  78.215 -13.097  1.00 49.360          H  
ATOM   4687 2HD2 LEU A 319     -26.851  77.395 -14.633  1.00 49.360          H  
ATOM   4688 3HD2 LEU A 319     -25.698  78.627 -14.096  1.00 49.360          H  
ATOM   4689  N   CYS A 320     -27.985  80.119 -19.129  1.00 29.490          N  
ATOM   4690  CA  CYS A 320     -28.011  80.701 -20.483  1.00 29.290          C  
ATOM   4691  C   CYS A 320     -26.702  81.400 -20.885  1.00 29.020          C  
ATOM   4692  O   CYS A 320     -26.151  82.191 -20.113  1.00 29.290          O  
ATOM   4693  CB  CYS A 320     -29.077  81.777 -20.594  1.00 41.090          C  
ATOM   4694  SG  CYS A 320     -30.772  81.329 -20.255  1.00 41.090          S  
ATOM   4695  H   CYS A 320     -28.651  80.461 -18.456  1.00 35.390          H  
ATOM   4696  HA  CYS A 320     -28.205  79.922 -21.202  1.00 35.150          H  
ATOM   4697 1HB  CYS A 320     -28.812  82.643 -19.990  1.00 49.300          H  
ATOM   4698 2HB  CYS A 320     -29.055  82.065 -21.592  1.00 49.300          H  
ATOM   4699  N   VAL A 321     -26.245  81.120 -22.113  1.00 28.560          N  
ATOM   4700  CA  VAL A 321     -25.045  81.664 -22.758  1.00 28.310          C  
ATOM   4701  C   VAL A 321     -25.324  82.217 -24.181  1.00 28.140          C  
ATOM   4702  O   VAL A 321     -25.976  81.588 -24.999  1.00 28.020          O  
ATOM   4703  CB  VAL A 321     -23.962  80.549 -22.784  1.00 39.730          C  
ATOM   4704  CG1 VAL A 321     -22.733  80.964 -23.512  1.00 39.730          C  
ATOM   4705  CG2 VAL A 321     -23.550  80.232 -21.357  1.00 39.730          C  
ATOM   4706  H   VAL A 321     -26.766  80.432 -22.651  1.00 34.270          H  
ATOM   4707  HA  VAL A 321     -24.674  82.484 -22.142  1.00 33.970          H  
ATOM   4708  HB  VAL A 321     -24.371  79.660 -23.277  1.00 47.680          H  
ATOM   4709 1HG1 VAL A 321     -22.005  80.157 -23.491  1.00 47.680          H  
ATOM   4710 2HG1 VAL A 321     -22.977  81.181 -24.531  1.00 47.680          H  
ATOM   4711 3HG1 VAL A 321     -22.311  81.842 -23.034  1.00 47.680          H  
ATOM   4712 1HG2 VAL A 321     -22.790  79.446 -21.366  1.00 47.680          H  
ATOM   4713 2HG2 VAL A 321     -23.139  81.126 -20.890  1.00 47.680          H  
ATOM   4714 3HG2 VAL A 321     -24.401  79.891 -20.784  1.00 47.680          H  
ATOM   4715  N   GLU A 322     -24.846  83.412 -24.515  1.00 28.190          N  
ATOM   4716  CA  GLU A 322     -25.100  83.856 -25.892  1.00 28.050          C  
ATOM   4717  C   GLU A 322     -24.379  82.932 -26.855  1.00 27.430          C  
ATOM   4718  O   GLU A 322     -23.344  82.374 -26.515  1.00 27.060          O  
ATOM   4719  CB  GLU A 322     -24.707  85.312 -26.139  1.00 39.330          C  
ATOM   4720  CG  GLU A 322     -25.564  86.365 -25.419  1.00 39.330          C  
ATOM   4721  CD  GLU A 322     -27.033  86.447 -25.921  1.00 39.330          C  
ATOM   4722  OE1 GLU A 322     -27.471  85.587 -26.686  1.00 39.330          O  
ATOM   4723  OE2 GLU A 322     -27.709  87.365 -25.522  1.00 39.330          O  
ATOM   4724  H   GLU A 322     -24.314  83.970 -23.857  1.00 33.830          H  
ATOM   4725  HA  GLU A 322     -26.157  83.754 -26.100  1.00 33.660          H  
ATOM   4726 1HB  GLU A 322     -23.672  85.460 -25.820  1.00 47.190          H  
ATOM   4727 2HB  GLU A 322     -24.747  85.522 -27.208  1.00 47.190          H  
ATOM   4728 1HG  GLU A 322     -25.579  86.129 -24.355  1.00 47.190          H  
ATOM   4729 2HG  GLU A 322     -25.092  87.340 -25.536  1.00 47.190          H  
ATOM   4730  N   SER A 323     -24.876  82.800 -28.084  1.00 27.360          N  
ATOM   4731  CA  SER A 323     -24.269  81.848 -29.007  1.00 26.780          C  
ATOM   4732  C   SER A 323     -22.803  82.080 -29.291  1.00 26.390          C  
ATOM   4733  O   SER A 323     -22.052  81.117 -29.435  1.00 25.880          O  
ATOM   4734  CB  SER A 323     -25.013  81.873 -30.324  1.00 37.720          C  
ATOM   4735  OG  SER A 323     -24.858  83.114 -30.955  1.00 37.720          O  
ATOM   4736  H   SER A 323     -25.702  83.309 -28.368  1.00 32.830          H  
ATOM   4737  HA  SER A 323     -24.364  80.860 -28.566  1.00 32.140          H  
ATOM   4738 1HB  SER A 323     -24.629  81.081 -30.971  1.00 45.270          H  
ATOM   4739 2HB  SER A 323     -26.068  81.676 -30.154  1.00 45.270          H  
ATOM   4740  HG  SER A 323     -25.307  83.038 -31.805  1.00 45.270          H  
ATOM   4741  N   THR A 324     -22.332  83.315 -29.174  1.00 26.680          N  
ATOM   4742  CA  THR A 324     -20.942  83.631 -29.456  1.00 26.450          C  
ATOM   4743  C   THR A 324     -20.021  83.287 -28.294  1.00 26.220          C  
ATOM   4744  O   THR A 324     -18.812  83.511 -28.352  1.00 25.960          O  
ATOM   4745  CB  THR A 324     -20.793  85.117 -29.820  1.00 37.120          C  
ATOM   4746  OG1 THR A 324     -21.243  85.929 -28.721  1.00 37.120          O  
ATOM   4747  CG2 THR A 324     -21.642  85.418 -31.049  1.00 37.120          C  
ATOM   4748  H   THR A 324     -22.969  84.082 -28.995  1.00 32.020          H  
ATOM   4749  HA  THR A 324     -20.631  83.037 -30.301  1.00 31.740          H  
ATOM   4750  HB  THR A 324     -19.747  85.342 -30.032  1.00 44.550          H  
ATOM   4751  HG1 THR A 324     -20.591  85.887 -28.007  1.00 44.550          H  
ATOM   4752 1HG2 THR A 324     -21.541  86.469 -31.312  1.00 44.550          H  
ATOM   4753 2HG2 THR A 324     -21.303  84.806 -31.877  1.00 44.550          H  
ATOM   4754 3HG2 THR A 324     -22.686  85.196 -30.845  1.00 44.550          H  
ATOM   4755  N   GLU A 325     -20.609  82.789 -27.215  1.00 26.400          N  
ATOM   4756  CA  GLU A 325     -19.882  82.355 -26.045  1.00 26.310          C  
ATOM   4757  C   GLU A 325     -20.046  80.840 -25.820  1.00 25.850          C  
ATOM   4758  O   GLU A 325     -19.437  80.293 -24.893  1.00 25.770          O  
ATOM   4759  CB  GLU A 325     -20.334  83.151 -24.819  1.00 36.870          C  
ATOM   4760  CG  GLU A 325     -20.035  84.643 -24.882  1.00 36.870          C  
ATOM   4761  CD  GLU A 325     -20.447  85.391 -23.626  1.00 36.870          C  
ATOM   4762  OE1 GLU A 325     -20.532  84.783 -22.583  1.00 36.870          O  
ATOM   4763  OE2 GLU A 325     -20.672  86.576 -23.715  1.00 36.870          O  
ATOM   4764  H   GLU A 325     -21.623  82.660 -27.208  1.00 31.680          H  
ATOM   4765  HA  GLU A 325     -18.825  82.555 -26.202  1.00 31.570          H  
ATOM   4766 1HB  GLU A 325     -21.408  83.084 -24.745  1.00 44.240          H  
ATOM   4767 2HB  GLU A 325     -19.900  82.728 -23.913  1.00 44.240          H  
ATOM   4768 1HG  GLU A 325     -18.968  84.783 -25.054  1.00 44.240          H  
ATOM   4769 2HG  GLU A 325     -20.569  85.060 -25.735  1.00 44.240          H  
ATOM   4770  N   CYS A 326     -20.907  80.168 -26.607  1.00 25.620          N  
ATOM   4771  CA  CYS A 326     -21.155  78.746 -26.396  1.00 25.250          C  
ATOM   4772  C   CYS A 326     -19.958  77.889 -26.790  1.00 24.720          C  
ATOM   4773  O   CYS A 326     -19.402  78.097 -27.871  1.00 24.480          O  
ATOM   4774  CB  CYS A 326     -22.363  78.243 -27.188  1.00 35.500          C  
ATOM   4775  SG  CYS A 326     -24.012  78.728 -26.550  1.00 35.500          S  
ATOM   4776  H   CYS A 326     -21.357  80.621 -27.405  1.00 30.740          H  
ATOM   4777  HA  CYS A 326     -21.430  78.624 -25.363  1.00 30.300          H  
ATOM   4778 1HB  CYS A 326     -22.289  78.635 -28.207  1.00 42.600          H  
ATOM   4779 2HB  CYS A 326     -22.306  77.168 -27.264  1.00 42.600          H  
ATOM   4780  N   PRO A 327     -19.499  76.960 -25.936  1.00 24.600          N  
ATOM   4781  CA  PRO A 327     -18.464  75.979 -26.196  1.00 24.150          C  
ATOM   4782  C   PRO A 327     -18.822  75.023 -27.319  1.00 23.690          C  
ATOM   4783  O   PRO A 327     -20.000  74.638 -27.442  1.00 23.770          O  
ATOM   4784  CB  PRO A 327     -18.363  75.218 -24.881  1.00 36.220          C  
ATOM   4785  CG  PRO A 327     -18.917  76.148 -23.836  1.00 36.220          C  
ATOM   4786  CD  PRO A 327     -19.998  76.927 -24.530  1.00 36.220          C  
ATOM   4787  HA  PRO A 327     -17.524  76.496 -26.435  1.00 28.980          H  
ATOM   4788 1HB  PRO A 327     -18.930  74.281 -24.967  1.00 43.470          H  
ATOM   4789 2HB  PRO A 327     -17.318  74.951 -24.689  1.00 43.470          H  
ATOM   4790 1HG  PRO A 327     -19.316  75.584 -22.976  1.00 43.470          H  
ATOM   4791 2HG  PRO A 327     -18.116  76.793 -23.446  1.00 43.470          H  
ATOM   4792 1HD  PRO A 327     -20.978  76.422 -24.450  1.00 43.470          H  
ATOM   4793 2HD  PRO A 327     -19.985  77.923 -24.053  1.00 43.470          H  
ATOM   4794  N   CYS A 328     -17.798  74.601 -28.039  1.00 23.280          N  
ATOM   4795  CA  CYS A 328     -17.827  73.600 -29.096  1.00 22.850          C  
ATOM   4796  C   CYS A 328     -17.689  72.217 -28.509  1.00 22.640          C  
ATOM   4797  O   CYS A 328     -17.073  72.052 -27.452  1.00 22.740          O  
ATOM   4798  CB  CYS A 328     -16.702  73.819 -30.083  1.00 32.160          C  
ATOM   4799  SG  CYS A 328     -16.785  75.346 -30.932  1.00 32.160          S  
ATOM   4800  H   CYS A 328     -16.903  75.022 -27.825  1.00 27.940          H  
ATOM   4801  HA  CYS A 328     -18.774  73.672 -29.625  1.00 27.420          H  
ATOM   4802 1HB  CYS A 328     -15.740  73.753 -29.574  1.00 38.590          H  
ATOM   4803 2HB  CYS A 328     -16.740  73.035 -30.824  1.00 38.590          H  
ATOM   4804  N   VAL A 329     -18.238  71.200 -29.142  1.00 22.430          N  
ATOM   4805  CA  VAL A 329     -18.037  69.873 -28.588  1.00 22.270          C  
ATOM   4806  C   VAL A 329     -17.283  68.936 -29.520  1.00 21.820          C  
ATOM   4807  O   VAL A 329     -17.490  68.934 -30.739  1.00 21.770          O  
ATOM   4808  CB  VAL A 329     -19.368  69.272 -28.074  1.00 31.240          C  
ATOM   4809  CG1 VAL A 329     -19.173  67.830 -27.575  1.00 31.240          C  
ATOM   4810  CG2 VAL A 329     -19.830  70.121 -26.887  1.00 31.240          C  
ATOM   4811  H   VAL A 329     -18.739  71.328 -30.017  1.00 26.920          H  
ATOM   4812  HA  VAL A 329     -17.426  69.984 -27.714  1.00 26.720          H  
ATOM   4813  HB  VAL A 329     -20.112  69.272 -28.871  1.00 37.490          H  
ATOM   4814 1HG1 VAL A 329     -20.121  67.453 -27.194  1.00 37.490          H  
ATOM   4815 2HG1 VAL A 329     -18.840  67.190 -28.385  1.00 37.490          H  
ATOM   4816 3HG1 VAL A 329     -18.434  67.823 -26.772  1.00 37.490          H  
ATOM   4817 1HG2 VAL A 329     -20.755  69.722 -26.485  1.00 37.490          H  
ATOM   4818 2HG2 VAL A 329     -19.063  70.085 -26.124  1.00 37.490          H  
ATOM   4819 3HG2 VAL A 329     -19.982  71.151 -27.197  1.00 37.490          H  
ATOM   4820  N   HIS A 330     -16.343  68.205 -28.925  1.00 21.570          N  
ATOM   4821  CA  HIS A 330     -15.540  67.204 -29.631  1.00 21.180          C  
ATOM   4822  C   HIS A 330     -15.157  66.063 -28.694  1.00 21.070          C  
ATOM   4823  O   HIS A 330     -14.671  66.280 -27.579  1.00 21.240          O  
ATOM   4824  CB  HIS A 330     -14.293  67.811 -30.288  1.00 29.810          C  
ATOM   4825  CG  HIS A 330     -13.518  66.814 -31.059  1.00 29.810          C  
ATOM   4826  ND1 HIS A 330     -13.963  66.293 -32.255  1.00 29.810          N  
ATOM   4827  CD2 HIS A 330     -12.325  66.226 -30.810  1.00 29.810          C  
ATOM   4828  CE1 HIS A 330     -13.077  65.417 -32.705  1.00 29.810          C  
ATOM   4829  NE2 HIS A 330     -12.078  65.360 -31.852  1.00 29.810          N  
ATOM   4830  H   HIS A 330     -16.251  68.345 -27.910  1.00 25.880          H  
ATOM   4831  HA  HIS A 330     -16.135  66.769 -30.433  1.00 25.420          H  
ATOM   4832 1HB  HIS A 330     -14.594  68.597 -30.973  1.00 35.770          H  
ATOM   4833 2HB  HIS A 330     -13.641  68.244 -29.558  1.00 35.770          H  
ATOM   4834  HD2 HIS A 330     -11.688  66.399 -29.943  1.00 35.770          H  
ATOM   4835  HE1 HIS A 330     -13.153  64.838 -33.623  1.00 35.770          H  
ATOM   4836  HE2 HIS A 330     -11.248  64.740 -31.968  1.00 35.770          H  
ATOM   4837  N   SER A 331     -15.469  64.838 -29.126  1.00 20.860          N  
ATOM   4838  CA  SER A 331     -15.245  63.610 -28.352  1.00 20.810          C  
ATOM   4839  C   SER A 331     -15.830  63.725 -26.941  1.00 21.300          C  
ATOM   4840  O   SER A 331     -15.233  63.285 -25.960  1.00 21.510          O  
ATOM   4841  CB  SER A 331     -13.771  63.257 -28.296  1.00 29.150          C  
ATOM   4842  OG  SER A 331     -13.263  62.997 -29.577  1.00 29.150          O  
ATOM   4843  H   SER A 331     -15.859  64.748 -30.055  1.00 25.030          H  
ATOM   4844  HA  SER A 331     -15.758  62.793 -28.862  1.00 24.970          H  
ATOM   4845 1HB  SER A 331     -13.216  64.077 -27.841  1.00 34.980          H  
ATOM   4846 2HB  SER A 331     -13.631  62.378 -27.667  1.00 34.980          H  
ATOM   4847  HG  SER A 331     -12.335  62.776 -29.453  1.00 34.980          H  
ATOM   4848  N   GLY A 332     -17.005  64.351 -26.855  1.00 21.580          N  
ATOM   4849  CA  GLY A 332     -17.753  64.541 -25.614  1.00 22.120          C  
ATOM   4850  C   GLY A 332     -17.319  65.722 -24.723  1.00 22.350          C  
ATOM   4851  O   GLY A 332     -17.959  65.977 -23.701  1.00 22.810          O  
ATOM   4852  H   GLY A 332     -17.424  64.653 -27.722  1.00 25.900          H  
ATOM   4853 1HA  GLY A 332     -18.805  64.666 -25.864  1.00 26.540          H  
ATOM   4854 2HA  GLY A 332     -17.688  63.625 -25.031  1.00 26.540          H  
ATOM   4855  N   LYS A 333     -16.272  66.460 -25.091  1.00 22.110          N  
ATOM   4856  CA  LYS A 333     -15.802  67.558 -24.250  1.00 22.390          C  
ATOM   4857  C   LYS A 333     -16.169  68.930 -24.792  1.00 22.520          C  
ATOM   4858  O   LYS A 333     -16.213  69.133 -26.004  1.00 22.230          O  
ATOM   4859  CB  LYS A 333     -14.286  67.445 -24.038  1.00 31.230          C  
ATOM   4860  CG  LYS A 333     -13.664  68.550 -23.165  1.00 31.230          C  
ATOM   4861  CD  LYS A 333     -12.190  68.303 -22.885  1.00 31.230          C  
ATOM   4862  CE  LYS A 333     -11.594  69.458 -22.083  1.00 31.230          C  
ATOM   4863  NZ  LYS A 333     -10.151  69.233 -21.752  1.00 31.230          N  
ATOM   4864  H   LYS A 333     -15.757  66.231 -25.943  1.00 26.530          H  
ATOM   4865  HA  LYS A 333     -16.273  67.466 -23.271  1.00 26.870          H  
ATOM   4866 1HB  LYS A 333     -14.065  66.488 -23.569  1.00 37.480          H  
ATOM   4867 2HB  LYS A 333     -13.796  67.447 -25.003  1.00 37.480          H  
ATOM   4868 1HG  LYS A 333     -13.731  69.510 -23.686  1.00 37.480          H  
ATOM   4869 2HG  LYS A 333     -14.201  68.628 -22.222  1.00 37.480          H  
ATOM   4870 1HD  LYS A 333     -12.074  67.376 -22.322  1.00 37.480          H  
ATOM   4871 2HD  LYS A 333     -11.652  68.207 -23.821  1.00 37.480          H  
ATOM   4872 1HE  LYS A 333     -11.688  70.374 -22.671  1.00 37.480          H  
ATOM   4873 2HE  LYS A 333     -12.157  69.575 -21.157  1.00 37.480          H  
ATOM   4874 1HZ  LYS A 333      -9.800  70.022 -21.226  1.00 37.480          H  
ATOM   4875 2HZ  LYS A 333     -10.057  68.392 -21.199  1.00 37.480          H  
ATOM   4876 3HZ  LYS A 333      -9.619  69.135 -22.605  1.00 37.480          H  
ATOM   4877  N   ARG A 334     -16.452  69.872 -23.882  1.00 23.020          N  
ATOM   4878  CA  ARG A 334     -16.734  71.256 -24.253  1.00 23.220          C  
ATOM   4879  C   ARG A 334     -15.462  72.100 -24.348  1.00 23.170          C  
ATOM   4880  O   ARG A 334     -14.648  72.111 -23.417  1.00 23.330          O  
ATOM   4881  CB  ARG A 334     -17.677  71.908 -23.247  1.00 32.430          C  
ATOM   4882  CG  ARG A 334     -19.097  71.336 -23.192  1.00 32.430          C  
ATOM   4883  CD  ARG A 334     -19.977  72.111 -22.255  1.00 32.430          C  
ATOM   4884  NE  ARG A 334     -19.528  72.034 -20.866  1.00 32.430          N  
ATOM   4885  CZ  ARG A 334     -19.940  72.850 -19.860  1.00 32.430          C  
ATOM   4886  NH1 ARG A 334     -20.813  73.823 -20.072  1.00 32.430          N  
ATOM   4887  NH2 ARG A 334     -19.454  72.668 -18.640  1.00 32.430          N  
ATOM   4888  H   ARG A 334     -16.429  69.619 -22.905  1.00 27.620          H  
ATOM   4889  HA  ARG A 334     -17.224  71.260 -25.221  1.00 27.860          H  
ATOM   4890 1HB  ARG A 334     -17.249  71.803 -22.253  1.00 38.910          H  
ATOM   4891 2HB  ARG A 334     -17.743  72.955 -23.439  1.00 38.910          H  
ATOM   4892 1HG  ARG A 334     -19.543  71.397 -24.179  1.00 38.910          H  
ATOM   4893 2HG  ARG A 334     -19.069  70.295 -22.868  1.00 38.910          H  
ATOM   4894 1HD  ARG A 334     -19.992  73.157 -22.557  1.00 38.910          H  
ATOM   4895 2HD  ARG A 334     -20.994  71.708 -22.303  1.00 38.910          H  
ATOM   4896  HE  ARG A 334     -18.865  71.306 -20.632  1.00 38.910          H  
ATOM   4897 1HH1 ARG A 334     -21.230  73.993 -21.007  1.00 38.910          H  
ATOM   4898 2HH1 ARG A 334     -21.108  74.417 -19.310  1.00 38.910          H  
ATOM   4899 1HH2 ARG A 334     -18.791  71.928 -18.465  1.00 38.910          H  
ATOM   4900 2HH2 ARG A 334     -19.755  73.266 -17.882  1.00 38.910          H  
ATOM   4901  N   TYR A 335     -15.332  72.856 -25.440  1.00 23.070          N  
ATOM   4902  CA  TYR A 335     -14.196  73.741 -25.677  1.00 23.100          C  
ATOM   4903  C   TYR A 335     -14.668  75.177 -26.022  1.00 23.490          C  
ATOM   4904  O   TYR A 335     -15.329  75.359 -27.033  1.00 23.390          O  
ATOM   4905  CB  TYR A 335     -13.401  73.215 -26.865  1.00 32.330          C  
ATOM   4906  CG  TYR A 335     -12.870  71.788 -26.729  1.00 32.330          C  
ATOM   4907  CD1 TYR A 335     -13.655  70.748 -27.150  1.00 32.330          C  
ATOM   4908  CD2 TYR A 335     -11.615  71.520 -26.216  1.00 32.330          C  
ATOM   4909  CE1 TYR A 335     -13.209  69.470 -27.075  1.00 32.330          C  
ATOM   4910  CE2 TYR A 335     -11.163  70.215 -26.152  1.00 32.330          C  
ATOM   4911  CZ  TYR A 335     -11.968  69.193 -26.589  1.00 32.330          C  
ATOM   4912  OH  TYR A 335     -11.540  67.877 -26.543  1.00 32.330          O  
ATOM   4913  H   TYR A 335     -16.044  72.750 -26.163  1.00 27.680          H  
ATOM   4914  HA  TYR A 335     -13.559  73.722 -24.806  1.00 27.720          H  
ATOM   4915 1HB  TYR A 335     -14.022  73.260 -27.758  1.00 38.790          H  
ATOM   4916 2HB  TYR A 335     -12.573  73.866 -27.022  1.00 38.790          H  
ATOM   4917  HD1 TYR A 335     -14.653  70.945 -27.550  1.00 38.790          H  
ATOM   4918  HD2 TYR A 335     -10.977  72.330 -25.873  1.00 38.790          H  
ATOM   4919  HE1 TYR A 335     -13.848  68.665 -27.403  1.00 38.790          H  
ATOM   4920  HE2 TYR A 335     -10.173  69.999 -25.758  1.00 38.790          H  
ATOM   4921  HH  TYR A 335     -12.267  67.292 -26.817  1.00 38.790          H  
ATOM   4922  N   PRO A 336     -14.368  76.221 -25.232  1.00 24.000          N  
ATOM   4923  CA  PRO A 336     -14.749  77.614 -25.461  1.00 24.430          C  
ATOM   4924  C   PRO A 336     -14.218  78.167 -26.796  1.00 24.300          C  
ATOM   4925  O   PRO A 336     -13.124  77.752 -27.208  1.00 24.030          O  
ATOM   4926  CB  PRO A 336     -14.096  78.335 -24.289  1.00 36.640          C  
ATOM   4927  CG  PRO A 336     -13.917  77.288 -23.221  1.00 36.640          C  
ATOM   4928  CD  PRO A 336     -13.636  75.997 -23.960  1.00 36.640          C  
ATOM   4929  HA  PRO A 336     -15.839  77.675 -25.365  1.00 29.320          H  
ATOM   4930 1HB  PRO A 336     -13.137  78.786 -24.617  1.00 43.970          H  
ATOM   4931 2HB  PRO A 336     -14.734  79.170 -23.957  1.00 43.970          H  
ATOM   4932 1HG  PRO A 336     -13.092  77.569 -22.546  1.00 43.970          H  
ATOM   4933 2HG  PRO A 336     -14.823  77.216 -22.595  1.00 43.970          H  
ATOM   4934 1HD  PRO A 336     -12.564  75.858 -24.140  1.00 43.970          H  
ATOM   4935 2HD  PRO A 336     -14.098  75.184 -23.371  1.00 43.970          H  
ATOM   4936  N   PRO A 337     -14.940  79.114 -27.457  1.00 24.560          N  
ATOM   4937  CA  PRO A 337     -14.533  79.788 -28.677  1.00 24.560          C  
ATOM   4938  C   PRO A 337     -13.114  80.266 -28.554  1.00 24.780          C  
ATOM   4939  O   PRO A 337     -12.724  80.812 -27.520  1.00 25.300          O  
ATOM   4940  CB  PRO A 337     -15.550  80.927 -28.791  1.00 36.840          C  
ATOM   4941  CG  PRO A 337     -16.783  80.368 -28.129  1.00 36.840          C  
ATOM   4942  CD  PRO A 337     -16.270  79.557 -26.948  1.00 36.840          C  
ATOM   4943  HA  PRO A 337     -14.631  79.113 -29.539  1.00 29.470          H  
ATOM   4944 1HB  PRO A 337     -15.158  81.825 -28.312  1.00 44.210          H  
ATOM   4945 2HB  PRO A 337     -15.719  81.167 -29.856  1.00 44.210          H  
ATOM   4946 1HG  PRO A 337     -17.456  81.190 -27.815  1.00 44.210          H  
ATOM   4947 2HG  PRO A 337     -17.356  79.756 -28.847  1.00 44.210          H  
ATOM   4948 1HD  PRO A 337     -16.198  80.166 -26.039  1.00 44.210          H  
ATOM   4949 2HD  PRO A 337     -16.955  78.716 -26.855  1.00 44.210          H  
ATOM   4950  N   GLY A 338     -12.348  80.057 -29.622  1.00 24.460          N  
ATOM   4951  CA  GLY A 338     -10.941  80.395 -29.646  1.00 24.680          C  
ATOM   4952  C   GLY A 338     -10.074  79.126 -29.568  1.00 24.340          C  
ATOM   4953  O   GLY A 338      -8.942  79.115 -30.055  1.00 24.450          O  
ATOM   4954  H   GLY A 338     -12.782  79.662 -30.457  1.00 29.350          H  
ATOM   4955 1HA  GLY A 338     -10.715  80.928 -30.570  1.00 29.620          H  
ATOM   4956 2HA  GLY A 338     -10.701  81.059 -28.821  1.00 29.620          H  
ATOM   4957  N   THR A 339     -10.601  78.049 -28.962  1.00 23.990          N  
ATOM   4958  CA  THR A 339      -9.842  76.801 -28.838  1.00 23.670          C  
ATOM   4959  C   THR A 339      -9.401  76.249 -30.173  1.00 23.250          C  
ATOM   4960  O   THR A 339     -10.209  76.096 -31.091  1.00 22.980          O  
ATOM   4961  CB  THR A 339     -10.655  75.692 -28.139  1.00 33.270          C  
ATOM   4962  OG1 THR A 339     -10.999  76.093 -26.804  1.00 33.270          O  
ATOM   4963  CG2 THR A 339      -9.844  74.369 -28.097  1.00 33.270          C  
ATOM   4964  H   THR A 339     -11.536  78.096 -28.537  1.00 28.790          H  
ATOM   4965  HA  THR A 339      -8.951  77.004 -28.246  1.00 28.400          H  
ATOM   4966  HB  THR A 339     -11.581  75.520 -28.686  1.00 39.920          H  
ATOM   4967  HG1 THR A 339     -11.728  76.759 -26.849  1.00 39.920          H  
ATOM   4968 1HG2 THR A 339     -10.418  73.613 -27.620  1.00 39.920          H  
ATOM   4969 2HG2 THR A 339      -9.614  74.029 -29.096  1.00 39.920          H  
ATOM   4970 3HG2 THR A 339      -8.925  74.518 -27.543  1.00 39.920          H  
ATOM   4971  N   SER A 340      -8.126  75.887 -30.280  1.00 23.260          N  
ATOM   4972  CA  SER A 340      -7.594  75.314 -31.514  1.00 22.910          C  
ATOM   4973  C   SER A 340      -7.085  73.898 -31.285  1.00 22.470          C  
ATOM   4974  O   SER A 340      -6.156  73.675 -30.500  1.00 22.610          O  
ATOM   4975  CB  SER A 340      -6.478  76.185 -32.056  1.00 32.210          C  
ATOM   4976  OG  SER A 340      -5.901  75.610 -33.204  1.00 32.210          O  
ATOM   4977  H   SER A 340      -7.506  76.029 -29.494  1.00 27.910          H  
ATOM   4978  HA  SER A 340      -8.392  75.268 -32.254  1.00 27.490          H  
ATOM   4979 1HB  SER A 340      -6.874  77.169 -32.298  1.00 38.660          H  
ATOM   4980 2HB  SER A 340      -5.718  76.316 -31.291  1.00 38.660          H  
ATOM   4981  HG  SER A 340      -5.241  76.237 -33.508  1.00 38.660          H  
ATOM   4982  N   LEU A 341      -7.745  72.934 -31.928  1.00 22.000          N  
ATOM   4983  CA  LEU A 341      -7.379  71.531 -31.774  1.00 21.580          C  
ATOM   4984  C   LEU A 341      -6.738  70.993 -33.047  1.00 21.320          C  
ATOM   4985  O   LEU A 341      -7.157  71.324 -34.166  1.00 21.350          O  
ATOM   4986  CB  LEU A 341      -8.608  70.658 -31.467  1.00 30.380          C  
ATOM   4987  CG  LEU A 341      -9.466  71.020 -30.230  1.00 30.380          C  
ATOM   4988  CD1 LEU A 341     -10.641  70.035 -30.147  1.00 30.380          C  
ATOM   4989  CD2 LEU A 341      -8.640  70.988 -28.961  1.00 30.380          C  
ATOM   4990  H   LEU A 341      -8.508  73.215 -32.545  1.00 26.400          H  
ATOM   4991  HA  LEU A 341      -6.646  71.438 -30.976  1.00 25.900          H  
ATOM   4992 1HB  LEU A 341      -9.265  70.697 -32.336  1.00 36.460          H  
ATOM   4993 2HB  LEU A 341      -8.270  69.624 -31.349  1.00 36.460          H  
ATOM   4994  HG  LEU A 341      -9.875  72.016 -30.364  1.00 36.460          H  
ATOM   4995 1HD1 LEU A 341     -11.266  70.288 -29.300  1.00 36.460          H  
ATOM   4996 2HD1 LEU A 341     -11.227  70.087 -31.057  1.00 36.460          H  
ATOM   4997 3HD1 LEU A 341     -10.263  69.022 -30.018  1.00 36.460          H  
ATOM   4998 1HD2 LEU A 341      -9.268  71.253 -28.119  1.00 36.460          H  
ATOM   4999 2HD2 LEU A 341      -8.233  69.991 -28.810  1.00 36.460          H  
ATOM   5000 3HD2 LEU A 341      -7.825  71.708 -29.028  1.00 36.460          H  
ATOM   5001  N   SER A 342      -5.766  70.104 -32.888  1.00 21.120          N  
ATOM   5002  CA  SER A 342      -5.158  69.433 -34.033  1.00 20.880          C  
ATOM   5003  C   SER A 342      -5.882  68.122 -34.268  1.00 20.400          C  
ATOM   5004  O   SER A 342      -6.304  67.473 -33.312  1.00 20.280          O  
ATOM   5005  CB  SER A 342      -3.685  69.169 -33.783  1.00 29.330          C  
ATOM   5006  OG  SER A 342      -2.967  70.369 -33.653  1.00 29.330          O  
ATOM   5007  H   SER A 342      -5.435  69.884 -31.957  1.00 25.340          H  
ATOM   5008  HA  SER A 342      -5.266  70.058 -34.920  1.00 25.060          H  
ATOM   5009 1HB  SER A 342      -3.571  68.574 -32.878  1.00 35.190          H  
ATOM   5010 2HB  SER A 342      -3.280  68.588 -34.611  1.00 35.190          H  
ATOM   5011  HG  SER A 342      -2.054  70.116 -33.503  1.00 35.190          H  
ATOM   5012  N   ARG A 343      -6.007  67.732 -35.539  1.00 20.210          N  
ATOM   5013  CA  ARG A 343      -6.644  66.499 -35.982  1.00 19.830          C  
ATOM   5014  C   ARG A 343      -5.676  65.830 -36.983  1.00 19.640          C  
ATOM   5015  O   ARG A 343      -4.794  66.499 -37.519  1.00 19.830          O  
ATOM   5016  CB  ARG A 343      -7.954  66.827 -36.654  1.00 27.910          C  
ATOM   5017  CG  ARG A 343      -8.964  67.740 -35.846  1.00 27.910          C  
ATOM   5018  CD  ARG A 343      -9.614  67.072 -34.685  1.00 27.910          C  
ATOM   5019  NE  ARG A 343     -10.528  67.994 -33.973  1.00 27.910          N  
ATOM   5020  CZ  ARG A 343     -11.820  68.258 -34.321  1.00 27.910          C  
ATOM   5021  NH1 ARG A 343     -12.359  67.691 -35.377  1.00 27.910          N  
ATOM   5022  NH2 ARG A 343     -12.542  69.086 -33.593  1.00 27.910          N  
ATOM   5023  H   ARG A 343      -5.656  68.342 -36.282  1.00 24.250          H  
ATOM   5024  HA  ARG A 343      -6.809  65.833 -35.129  1.00 23.800          H  
ATOM   5025 1HB  ARG A 343      -7.696  67.327 -37.554  1.00 33.500          H  
ATOM   5026 2HB  ARG A 343      -8.473  65.910 -36.928  1.00 33.500          H  
ATOM   5027 1HG  ARG A 343      -8.438  68.617 -35.471  1.00 33.500          H  
ATOM   5028 2HG  ARG A 343      -9.749  68.078 -36.506  1.00 33.500          H  
ATOM   5029 1HD  ARG A 343     -10.176  66.197 -35.011  1.00 33.500          H  
ATOM   5030 2HD  ARG A 343      -8.845  66.751 -33.979  1.00 33.500          H  
ATOM   5031  HE  ARG A 343     -10.162  68.448 -33.149  1.00 33.500          H  
ATOM   5032 1HH1 ARG A 343     -11.819  67.061 -35.945  1.00 33.500          H  
ATOM   5033 2HH1 ARG A 343     -13.316  67.897 -35.625  1.00 33.500          H  
ATOM   5034 1HH2 ARG A 343     -12.134  69.513 -32.779  1.00 33.500          H  
ATOM   5035 2HH2 ARG A 343     -13.507  69.269 -33.850  1.00 33.500          H  
ATOM   5036  N   ASP A 344      -5.847  64.549 -37.302  1.00 19.350          N  
ATOM   5037  CA  ASP A 344      -4.875  63.884 -38.184  1.00 19.200          C  
ATOM   5038  C   ASP A 344      -4.597  64.525 -39.560  1.00 19.540          C  
ATOM   5039  O   ASP A 344      -3.442  64.531 -39.985  1.00 19.720          O  
ATOM   5040  CB  ASP A 344      -5.251  62.421 -38.329  1.00 26.940          C  
ATOM   5041  CG  ASP A 344      -4.963  61.651 -37.014  1.00 26.940          C  
ATOM   5042  OD1 ASP A 344      -4.240  62.157 -36.190  1.00 26.940          O  
ATOM   5043  OD2 ASP A 344      -5.500  60.588 -36.831  1.00 26.940          O  
ATOM   5044  H   ASP A 344      -6.592  64.022 -36.875  1.00 23.220          H  
ATOM   5045  HA  ASP A 344      -3.922  63.895 -37.654  1.00 23.040          H  
ATOM   5046 1HB  ASP A 344      -6.306  62.327 -38.604  1.00 32.330          H  
ATOM   5047 2HB  ASP A 344      -4.665  61.979 -39.124  1.00 32.330          H  
ATOM   5048  N   CYS A 345      -5.593  65.058 -40.287  1.00 19.720          N  
ATOM   5049  CA  CYS A 345      -5.244  65.758 -41.527  1.00 20.140          C  
ATOM   5050  C   CYS A 345      -5.876  67.138 -41.555  1.00 20.520          C  
ATOM   5051  O   CYS A 345      -6.286  67.620 -42.611  1.00 20.860          O  
ATOM   5052  CB  CYS A 345      -5.641  64.991 -42.788  1.00 28.030          C  
ATOM   5053  SG  CYS A 345      -7.408  64.709 -43.024  1.00 28.030          S  
ATOM   5054  H   CYS A 345      -6.560  65.019 -39.992  1.00 23.660          H  
ATOM   5055  HA  CYS A 345      -4.162  65.889 -41.557  1.00 24.170          H  
ATOM   5056 1HB  CYS A 345      -5.286  65.550 -43.652  1.00 33.630          H  
ATOM   5057 2HB  CYS A 345      -5.128  64.037 -42.806  1.00 33.630          H  
ATOM   5058  N   ASN A 346      -6.059  67.733 -40.381  1.00 20.510          N  
ATOM   5059  CA  ASN A 346      -6.666  69.063 -40.321  1.00 20.900          C  
ATOM   5060  C   ASN A 346      -6.512  69.734 -38.971  1.00 20.970          C  
ATOM   5061  O   ASN A 346      -5.960  69.157 -38.028  1.00 20.700          O  
ATOM   5062  CB  ASN A 346      -8.154  69.034 -40.786  1.00 29.100          C  
ATOM   5063  CG  ASN A 346      -9.148  68.119 -40.145  1.00 29.100          C  
ATOM   5064  OD1 ASN A 346      -9.393  68.090 -38.954  1.00 29.100          O  
ATOM   5065  ND2 ASN A 346      -9.791  67.341 -40.986  1.00 29.100          N  
ATOM   5066  H   ASN A 346      -5.672  67.286 -39.539  1.00 24.610          H  
ATOM   5067  HA  ASN A 346      -6.136  69.702 -41.032  1.00 25.080          H  
ATOM   5068 1HB  ASN A 346      -8.574  70.018 -40.672  1.00 34.920          H  
ATOM   5069 2HB  ASN A 346      -8.197  68.801 -41.795  1.00 34.920          H  
ATOM   5070 1HD2 ASN A 346     -10.481  66.702 -40.655  1.00 34.920          H  
ATOM   5071 2HD2 ASN A 346      -9.607  67.405 -41.979  1.00 34.920          H  
ATOM   5072  N   THR A 347      -6.990  70.966 -38.893  1.00 21.370          N  
ATOM   5073  CA  THR A 347      -7.080  71.645 -37.608  1.00 21.500          C  
ATOM   5074  C   THR A 347      -8.471  72.210 -37.508  1.00 21.610          C  
ATOM   5075  O   THR A 347      -9.098  72.503 -38.536  1.00 21.810          O  
ATOM   5076  CB  THR A 347      -6.049  72.783 -37.440  1.00 30.050          C  
ATOM   5077  OG1 THR A 347      -6.302  73.812 -38.410  1.00 30.050          O  
ATOM   5078  CG2 THR A 347      -4.636  72.242 -37.633  1.00 30.050          C  
ATOM   5079  H   THR A 347      -7.328  71.412 -39.752  1.00 25.640          H  
ATOM   5080  HA  THR A 347      -6.950  70.925 -36.798  1.00 25.800          H  
ATOM   5081  HB  THR A 347      -6.138  73.206 -36.436  1.00 36.060          H  
ATOM   5082  HG1 THR A 347      -7.128  74.260 -38.198  1.00 36.060          H  
ATOM   5083 1HG2 THR A 347      -3.918  73.048 -37.507  1.00 36.060          H  
ATOM   5084 2HG2 THR A 347      -4.445  71.463 -36.893  1.00 36.060          H  
ATOM   5085 3HG2 THR A 347      -4.534  71.824 -38.631  1.00 36.060          H  
ATOM   5086  N   CYS A 348      -8.935  72.420 -36.273  1.00 21.570          N  
ATOM   5087  CA  CYS A 348     -10.251  73.004 -36.050  1.00 21.730          C  
ATOM   5088  C   CYS A 348     -10.263  74.053 -34.941  1.00 22.090          C  
ATOM   5089  O   CYS A 348      -9.803  73.814 -33.825  1.00 22.100          O  
ATOM   5090  CB  CYS A 348     -11.262  71.908 -35.724  1.00 30.360          C  
ATOM   5091  SG  CYS A 348     -11.548  70.731 -37.083  1.00 30.360          S  
ATOM   5092  H   CYS A 348      -8.357  72.148 -35.482  1.00 25.880          H  
ATOM   5093  HA  CYS A 348     -10.560  73.476 -36.971  1.00 26.080          H  
ATOM   5094 1HB  CYS A 348     -10.920  71.348 -34.856  1.00 36.430          H  
ATOM   5095 2HB  CYS A 348     -12.200  72.354 -35.462  1.00 36.430          H  
ATOM   5096  N   ILE A 349     -10.840  75.215 -35.250  1.00 22.460          N  
ATOM   5097  CA  ILE A 349     -10.923  76.316 -34.292  1.00 22.870          C  
ATOM   5098  C   ILE A 349     -12.351  76.559 -33.832  1.00 22.930          C  
ATOM   5099  O   ILE A 349     -13.278  76.643 -34.630  1.00 22.960          O  
ATOM   5100  CB  ILE A 349     -10.327  77.615 -34.873  1.00 31.850          C  
ATOM   5101  CG1 ILE A 349      -8.838  77.380 -35.217  1.00 31.850          C  
ATOM   5102  CG2 ILE A 349     -10.491  78.771 -33.840  1.00 31.850          C  
ATOM   5103  CD1 ILE A 349      -8.204  78.472 -36.042  1.00 31.850          C  
ATOM   5104  H   ILE A 349     -11.199  75.327 -36.203  1.00 26.950          H  
ATOM   5105  HA  ILE A 349     -10.335  76.052 -33.426  1.00 27.440          H  
ATOM   5106  HB  ILE A 349     -10.831  77.876 -35.785  1.00 38.220          H  
ATOM   5107 1HG1 ILE A 349      -8.283  77.273 -34.293  1.00 38.220          H  
ATOM   5108 2HG1 ILE A 349      -8.751  76.452 -35.778  1.00 38.220          H  
ATOM   5109 1HG2 ILE A 349     -10.078  79.689 -34.232  1.00 38.220          H  
ATOM   5110 2HG2 ILE A 349     -11.544  78.941 -33.618  1.00 38.220          H  
ATOM   5111 3HG2 ILE A 349      -9.967  78.507 -32.910  1.00 38.220          H  
ATOM   5112 1HD1 ILE A 349      -7.164  78.213 -36.240  1.00 38.220          H  
ATOM   5113 2HD1 ILE A 349      -8.742  78.569 -36.989  1.00 38.220          H  
ATOM   5114 3HD1 ILE A 349      -8.235  79.417 -35.513  1.00 38.220          H  
ATOM   5115  N   CYS A 350     -12.564  76.576 -32.536  1.00 23.010          N  
ATOM   5116  CA  CYS A 350     -13.913  76.761 -32.039  1.00 23.160          C  
ATOM   5117  C   CYS A 350     -14.473  78.166 -32.334  1.00 23.660          C  
ATOM   5118  O   CYS A 350     -13.861  79.193 -32.006  1.00 24.060          O  
ATOM   5119  CB  CYS A 350     -13.985  76.443 -30.544  1.00 32.360          C  
ATOM   5120  SG  CYS A 350     -15.625  76.594 -29.837  1.00 32.360          S  
ATOM   5121  H   CYS A 350     -11.774  76.451 -31.903  1.00 27.610          H  
ATOM   5122  HA  CYS A 350     -14.547  76.041 -32.554  1.00 27.790          H  
ATOM   5123 1HB  CYS A 350     -13.650  75.437 -30.364  1.00 38.840          H  
ATOM   5124 2HB  CYS A 350     -13.316  77.100 -29.995  1.00 38.840          H  
ATOM   5125  N   ARG A 351     -15.673  78.179 -32.915  1.00 23.710          N  
ATOM   5126  CA  ARG A 351     -16.479  79.345 -33.279  1.00 24.170          C  
ATOM   5127  C   ARG A 351     -17.792  79.278 -32.507  1.00 24.260          C  
ATOM   5128  O   ARG A 351     -17.831  78.744 -31.404  1.00 24.010          O  
ATOM   5129  CB  ARG A 351     -16.686  79.506 -34.793  1.00 33.650          C  
ATOM   5130  CG  ARG A 351     -17.375  78.364 -35.532  1.00 33.650          C  
ATOM   5131  CD  ARG A 351     -17.642  78.654 -36.954  1.00 33.650          C  
ATOM   5132  NE  ARG A 351     -18.152  77.473 -37.643  1.00 33.650          N  
ATOM   5133  CZ  ARG A 351     -18.458  77.399 -38.954  1.00 33.650          C  
ATOM   5134  NH1 ARG A 351     -18.321  78.451 -39.737  1.00 33.650          N  
ATOM   5135  NH2 ARG A 351     -18.900  76.259 -39.456  1.00 33.650          N  
ATOM   5136  H   ARG A 351     -16.086  77.268 -33.143  1.00 28.450          H  
ATOM   5137  HA  ARG A 351     -15.949  80.239 -32.952  1.00 29.000          H  
ATOM   5138 1HB  ARG A 351     -17.230  80.423 -34.996  1.00 40.380          H  
ATOM   5139 2HB  ARG A 351     -15.719  79.623 -35.238  1.00 40.380          H  
ATOM   5140 1HG  ARG A 351     -16.691  77.528 -35.536  1.00 40.380          H  
ATOM   5141 2HG  ARG A 351     -18.306  78.078 -35.050  1.00 40.380          H  
ATOM   5142 1HD  ARG A 351     -18.401  79.432 -37.013  1.00 40.380          H  
ATOM   5143 2HD  ARG A 351     -16.765  78.990 -37.444  1.00 40.380          H  
ATOM   5144  HE  ARG A 351     -18.278  76.630 -37.094  1.00 40.380          H  
ATOM   5145 1HH1 ARG A 351     -17.984  79.323 -39.363  1.00 40.380          H  
ATOM   5146 2HH1 ARG A 351     -18.552  78.383 -40.719  1.00 40.380          H  
ATOM   5147 1HH2 ARG A 351     -18.993  75.445 -38.861  1.00 40.380          H  
ATOM   5148 2HH2 ARG A 351     -19.130  76.191 -40.436  1.00 40.380          H  
ATOM   5149  N   ASN A 352     -18.863  79.880 -33.016  1.00 24.640          N  
ATOM   5150  CA  ASN A 352     -20.107  80.018 -32.249  1.00 24.930          C  
ATOM   5151  C   ASN A 352     -20.863  78.684 -32.083  1.00 24.590          C  
ATOM   5152  O   ASN A 352     -21.903  78.449 -32.704  1.00 24.670          O  
ATOM   5153  CB  ASN A 352     -20.995  81.018 -32.955  1.00 34.790          C  
ATOM   5154  CG  ASN A 352     -20.299  82.330 -33.134  1.00 34.790          C  
ATOM   5155  OD1 ASN A 352     -19.428  82.695 -32.344  1.00 34.790          O  
ATOM   5156  ND2 ASN A 352     -20.655  83.043 -34.170  1.00 34.790          N  
ATOM   5157  H   ASN A 352     -18.814  80.303 -33.928  1.00 29.570          H  
ATOM   5158  HA  ASN A 352     -19.865  80.382 -31.246  1.00 29.920          H  
ATOM   5159 1HB  ASN A 352     -21.293  80.629 -33.929  1.00 41.740          H  
ATOM   5160 2HB  ASN A 352     -21.903  81.177 -32.368  1.00 41.740          H  
ATOM   5161 1HD2 ASN A 352     -20.218  83.927 -34.345  1.00 41.740          H  
ATOM   5162 2HD2 ASN A 352     -21.366  82.708 -34.790  1.00 41.740          H  
ATOM   5163  N   SER A 353     -20.289  77.821 -31.234  1.00 24.260          N  
ATOM   5164  CA  SER A 353     -20.675  76.443 -30.866  1.00 23.950          C  
ATOM   5165  C   SER A 353     -20.227  75.378 -31.880  1.00 23.560          C  
ATOM   5166  O   SER A 353     -20.252  74.175 -31.589  1.00 23.410          O  
ATOM   5167  CB  SER A 353     -22.178  76.338 -30.683  1.00 33.650          C  
ATOM   5168  OG  SER A 353     -22.811  76.142 -31.916  1.00 33.650          O  
ATOM   5169  H   SER A 353     -19.425  78.176 -30.822  1.00 29.110          H  
ATOM   5170  HA  SER A 353     -20.197  76.218 -29.909  1.00 28.740          H  
ATOM   5171 1HB  SER A 353     -22.408  75.509 -30.017  1.00 40.380          H  
ATOM   5172 2HB  SER A 353     -22.558  77.242 -30.217  1.00 40.380          H  
ATOM   5173  HG  SER A 353     -22.725  77.005 -32.366  1.00 40.380          H  
ATOM   5174  N   GLN A 354     -19.839  75.811 -33.072  1.00 23.460          N  
ATOM   5175  CA  GLN A 354     -19.394  74.911 -34.132  1.00 23.170          C  
ATOM   5176  C   GLN A 354     -17.901  75.068 -34.359  1.00 22.870          C  
ATOM   5177  O   GLN A 354     -17.304  75.995 -33.823  1.00 23.050          O  
ATOM   5178  CB  GLN A 354     -20.178  75.190 -35.411  1.00 32.550          C  
ATOM   5179  CG  GLN A 354     -21.673  75.047 -35.227  1.00 32.550          C  
ATOM   5180  CD  GLN A 354     -22.054  73.644 -34.854  1.00 32.550          C  
ATOM   5181  OE1 GLN A 354     -21.713  72.699 -35.576  1.00 32.550          O  
ATOM   5182  NE2 GLN A 354     -22.742  73.490 -33.732  1.00 32.550          N  
ATOM   5183  H   GLN A 354     -19.866  76.809 -33.219  1.00 28.150          H  
ATOM   5184  HA  GLN A 354     -19.576  73.883 -33.822  1.00 27.800          H  
ATOM   5185 1HB  GLN A 354     -19.986  76.205 -35.741  1.00 39.060          H  
ATOM   5186 2HB  GLN A 354     -19.859  74.514 -36.202  1.00 39.060          H  
ATOM   5187 1HG  GLN A 354     -22.000  75.713 -34.429  1.00 39.060          H  
ATOM   5188 2HG  GLN A 354     -22.175  75.305 -36.156  1.00 39.060          H  
ATOM   5189 1HE2 GLN A 354     -23.017  72.574 -33.428  1.00 39.060          H  
ATOM   5190 2HE2 GLN A 354     -22.984  74.301 -33.162  1.00 39.060          H  
ATOM   5191  N   TRP A 355     -17.309  74.230 -35.208  1.00 22.490          N  
ATOM   5192  CA  TRP A 355     -15.872  74.347 -35.474  1.00 22.300          C  
ATOM   5193  C   TRP A 355     -15.539  74.914 -36.860  1.00 22.510          C  
ATOM   5194  O   TRP A 355     -16.242  74.646 -37.838  1.00 22.570          O  
ATOM   5195  CB  TRP A 355     -15.204  72.978 -35.393  1.00 31.300          C  
ATOM   5196  CG  TRP A 355     -15.236  72.300 -34.046  1.00 31.300          C  
ATOM   5197  CD1 TRP A 355     -16.163  71.383 -33.632  1.00 31.300          C  
ATOM   5198  CD2 TRP A 355     -14.318  72.471 -32.940  1.00 31.300          C  
ATOM   5199  NE1 TRP A 355     -15.884  70.964 -32.362  1.00 31.300          N  
ATOM   5200  CE2 TRP A 355     -14.758  71.633 -31.912  1.00 31.300          C  
ATOM   5201  CE3 TRP A 355     -13.188  73.246 -32.746  1.00 31.300          C  
ATOM   5202  CZ2 TRP A 355     -14.106  71.568 -30.696  1.00 31.300          C  
ATOM   5203  CZ3 TRP A 355     -12.528  73.187 -31.534  1.00 31.300          C  
ATOM   5204  CH2 TRP A 355     -12.979  72.378 -30.533  1.00 31.300          C  
ATOM   5205  H   TRP A 355     -17.844  73.491 -35.643  1.00 26.990          H  
ATOM   5206  HA  TRP A 355     -15.430  75.001 -34.721  1.00 26.760          H  
ATOM   5207 1HB  TRP A 355     -15.661  72.310 -36.120  1.00 37.560          H  
ATOM   5208 2HB  TRP A 355     -14.188  73.101 -35.688  1.00 37.560          H  
ATOM   5209  HD1 TRP A 355     -16.999  71.027 -34.231  1.00 37.560          H  
ATOM   5210  HE1 TRP A 355     -16.445  70.252 -31.835  1.00 37.560          H  
ATOM   5211  HE3 TRP A 355     -12.835  73.887 -33.533  1.00 37.560          H  
ATOM   5212  HZ2 TRP A 355     -14.452  70.923 -29.892  1.00 37.560          H  
ATOM   5213  HZ3 TRP A 355     -11.639  73.810 -31.397  1.00 37.560          H  
ATOM   5214  HH2 TRP A 355     -12.437  72.363 -29.593  1.00 37.560          H  
ATOM   5215  N   ILE A 356     -14.421  75.634 -36.950  1.00 22.680          N  
ATOM   5216  CA  ILE A 356     -13.875  76.112 -38.214  1.00 22.940          C  
ATOM   5217  C   ILE A 356     -12.790  75.147 -38.604  1.00 22.600          C  
ATOM   5218  O   ILE A 356     -11.747  75.134 -37.956  1.00 22.510          O  
ATOM   5219  CB  ILE A 356     -13.137  77.463 -38.046  1.00 32.010          C  
ATOM   5220  CG1 ILE A 356     -14.048  78.517 -37.492  1.00 32.010          C  
ATOM   5221  CG2 ILE A 356     -12.531  77.894 -39.413  1.00 32.010          C  
ATOM   5222  CD1 ILE A 356     -13.335  79.777 -36.979  1.00 32.010          C  
ATOM   5223  H   ILE A 356     -13.924  75.865 -36.095  1.00 27.220          H  
ATOM   5224  HA  ILE A 356     -14.649  76.147 -38.980  1.00 27.530          H  
ATOM   5225  HB  ILE A 356     -12.343  77.338 -37.335  1.00 38.410          H  
ATOM   5226 1HG1 ILE A 356     -14.734  78.809 -38.274  1.00 38.410          H  
ATOM   5227 2HG1 ILE A 356     -14.602  78.087 -36.669  1.00 38.410          H  
ATOM   5228 1HG2 ILE A 356     -11.985  78.822 -39.309  1.00 38.410          H  
ATOM   5229 2HG2 ILE A 356     -11.843  77.133 -39.779  1.00 38.410          H  
ATOM   5230 3HG2 ILE A 356     -13.335  78.029 -40.138  1.00 38.410          H  
ATOM   5231 1HD1 ILE A 356     -14.068  80.482 -36.598  1.00 38.410          H  
ATOM   5232 2HD1 ILE A 356     -12.655  79.497 -36.173  1.00 38.410          H  
ATOM   5233 3HD1 ILE A 356     -12.777  80.254 -37.771  1.00 38.410          H  
ATOM   5234  N   CYS A 357     -12.975  74.360 -39.646  1.00 22.470          N  
ATOM   5235  CA  CYS A 357     -11.927  73.395 -39.950  1.00 22.160          C  
ATOM   5236  C   CYS A 357     -11.272  73.667 -41.296  1.00 22.470          C  
ATOM   5237  O   CYS A 357     -11.909  74.174 -42.222  1.00 22.840          O  
ATOM   5238  CB  CYS A 357     -12.476  71.974 -39.865  1.00 31.150          C  
ATOM   5239  SG  CYS A 357     -13.134  71.524 -38.172  1.00 31.150          S  
ATOM   5240  H   CYS A 357     -13.832  74.397 -40.184  1.00 26.960          H  
ATOM   5241  HA  CYS A 357     -11.155  73.477 -39.199  1.00 26.590          H  
ATOM   5242 1HB  CYS A 357     -13.277  71.847 -40.591  1.00 37.380          H  
ATOM   5243 2HB  CYS A 357     -11.679  71.266 -40.121  1.00 37.380          H  
ATOM   5244  N   SER A 358     -10.000  73.279 -41.396  1.00 22.400          N  
ATOM   5245  CA  SER A 358      -9.200  73.419 -42.619  1.00 22.730          C  
ATOM   5246  C   SER A 358      -8.304  72.208 -42.830  1.00 22.420          C  
ATOM   5247  O   SER A 358      -7.591  71.780 -41.915  1.00 22.070          O  
ATOM   5248  CB  SER A 358      -8.351  74.667 -42.566  1.00 31.690          C  
ATOM   5249  OG  SER A 358      -7.558  74.768 -43.714  1.00 31.690          O  
ATOM   5250  H   SER A 358      -9.572  72.898 -40.546  1.00 26.880          H  
ATOM   5251  HA  SER A 358      -9.878  73.495 -43.471  1.00 27.280          H  
ATOM   5252 1HB  SER A 358      -8.994  75.542 -42.480  1.00 38.030          H  
ATOM   5253 2HB  SER A 358      -7.714  74.634 -41.680  1.00 38.030          H  
ATOM   5254  HG  SER A 358      -7.043  75.571 -43.613  1.00 38.030          H  
ATOM   5255  N   ASN A 359      -8.403  71.616 -44.029  1.00 22.620          N  
ATOM   5256  CA  ASN A 359      -7.712  70.369 -44.380  1.00 22.390          C  
ATOM   5257  C   ASN A 359      -6.334  70.430 -45.014  1.00 22.540          C  
ATOM   5258  O   ASN A 359      -5.971  71.368 -45.728  1.00 23.060          O  
ATOM   5259  CB  ASN A 359      -8.621  69.527 -45.258  1.00 31.440          C  
ATOM   5260  CG  ASN A 359      -9.761  68.927 -44.499  1.00 31.440          C  
ATOM   5261  OD1 ASN A 359      -9.552  67.982 -43.740  1.00 31.440          O  
ATOM   5262  ND2 ASN A 359     -10.949  69.453 -44.667  1.00 31.440          N  
ATOM   5263  H   ASN A 359      -8.989  72.062 -44.721  1.00 27.140          H  
ATOM   5264  HA  ASN A 359      -7.552  69.825 -43.470  1.00 26.870          H  
ATOM   5265 1HB  ASN A 359      -9.015  70.140 -46.068  1.00 37.730          H  
ATOM   5266 2HB  ASN A 359      -8.041  68.717 -45.712  1.00 37.730          H  
ATOM   5267 1HD2 ASN A 359     -11.734  69.081 -44.170  1.00 37.730          H  
ATOM   5268 2HD2 ASN A 359     -11.076  70.224 -45.289  1.00 37.730          H  
ATOM   5269  N   GLU A 360      -5.617  69.336 -44.761  1.00 22.140          N  
ATOM   5270  CA  GLU A 360      -4.312  68.949 -45.264  1.00 22.270          C  
ATOM   5271  C   GLU A 360      -4.568  67.684 -46.077  1.00 22.030          C  
ATOM   5272  O   GLU A 360      -5.717  67.282 -46.211  1.00 21.720          O  
ATOM   5273  CB  GLU A 360      -3.338  68.685 -44.108  1.00 31.130          C  
ATOM   5274  CG  GLU A 360      -3.105  69.895 -43.190  1.00 31.130          C  
ATOM   5275  CD  GLU A 360      -2.125  69.630 -42.063  1.00 31.130          C  
ATOM   5276  OE1 GLU A 360      -1.703  68.508 -41.909  1.00 31.130          O  
ATOM   5277  OE2 GLU A 360      -1.808  70.555 -41.353  1.00 31.130          O  
ATOM   5278  H   GLU A 360      -6.034  68.653 -44.120  1.00 26.570          H  
ATOM   5279  HA  GLU A 360      -3.913  69.723 -45.920  1.00 26.720          H  
ATOM   5280 1HB  GLU A 360      -3.706  67.858 -43.504  1.00 37.350          H  
ATOM   5281 2HB  GLU A 360      -2.371  68.385 -44.513  1.00 37.350          H  
ATOM   5282 1HG  GLU A 360      -2.737  70.723 -43.791  1.00 37.350          H  
ATOM   5283 2HG  GLU A 360      -4.064  70.193 -42.761  1.00 37.350          H  
ATOM   5284  N   GLU A 361      -3.550  67.083 -46.669  1.00 22.260          N  
ATOM   5285  CA  GLU A 361      -3.773  65.863 -47.442  1.00 22.080          C  
ATOM   5286  C   GLU A 361      -4.398  64.752 -46.582  1.00 21.420          C  
ATOM   5287  O   GLU A 361      -3.962  64.520 -45.453  1.00 21.450          O  
ATOM   5288  CB  GLU A 361      -2.437  65.407 -48.019  1.00 30.980          C  
ATOM   5289  CG  GLU A 361      -1.835  66.399 -48.999  1.00 30.980          C  
ATOM   5290  CD  GLU A 361      -1.044  67.504 -48.343  1.00 30.980          C  
ATOM   5291  OE1 GLU A 361      -0.970  67.505 -47.133  1.00 30.980          O  
ATOM   5292  OE2 GLU A 361      -0.545  68.357 -49.037  1.00 30.980          O  
ATOM   5293  H   GLU A 361      -2.598  67.445 -46.566  1.00 26.710          H  
ATOM   5294  HA  GLU A 361      -4.460  66.090 -48.257  1.00 26.500          H  
ATOM   5295 1HB  GLU A 361      -1.725  65.242 -47.211  1.00 37.180          H  
ATOM   5296 2HB  GLU A 361      -2.569  64.452 -48.537  1.00 37.180          H  
ATOM   5297 1HG  GLU A 361      -1.181  65.855 -49.674  1.00 37.180          H  
ATOM   5298 2HG  GLU A 361      -2.648  66.840 -49.572  1.00 37.180          H  
ATOM   5299  N   CYS A 362      -5.390  64.047 -47.139  1.00 21.040          N  
ATOM   5300  CA  CYS A 362      -6.076  62.959 -46.436  1.00 20.620          C  
ATOM   5301  C   CYS A 362      -6.178  61.724 -47.386  1.00 20.610          C  
ATOM   5302  O   CYS A 362      -5.918  61.871 -48.578  1.00 20.640          O  
ATOM   5303  CB  CYS A 362      -7.514  63.426 -46.044  1.00 29.040          C  
ATOM   5304  SG  CYS A 362      -7.650  65.028 -45.075  1.00 29.040          S  
ATOM   5305  H   CYS A 362      -5.673  64.297 -48.076  1.00 25.250          H  
ATOM   5306  HA  CYS A 362      -5.500  62.720 -45.544  1.00 24.740          H  
ATOM   5307 1HB  CYS A 362      -8.078  63.563 -46.962  1.00 34.840          H  
ATOM   5308 2HB  CYS A 362      -8.047  62.667 -45.486  1.00 34.840          H  
ATOM   5309  N   PRO A 363      -6.401  60.497 -46.856  1.00 20.670          N  
ATOM   5310  CA  PRO A 363      -6.744  59.229 -47.519  1.00 20.720          C  
ATOM   5311  C   PRO A 363      -8.200  59.130 -47.936  1.00 20.100          C  
ATOM   5312  O   PRO A 363      -9.024  59.891 -47.436  1.00 19.620          O  
ATOM   5313  CB  PRO A 363      -6.512  58.198 -46.423  1.00 31.080          C  
ATOM   5314  CG  PRO A 363      -6.769  58.956 -45.170  1.00 31.080          C  
ATOM   5315  CD  PRO A 363      -6.212  60.328 -45.432  1.00 31.080          C  
ATOM   5316  HA  PRO A 363      -6.079  59.069 -48.379  1.00 24.860          H  
ATOM   5317 1HB  PRO A 363      -7.265  57.389 -46.547  1.00 37.300          H  
ATOM   5318 2HB  PRO A 363      -5.549  57.724 -46.486  1.00 37.300          H  
ATOM   5319 1HG  PRO A 363      -7.858  58.965 -44.974  1.00 37.300          H  
ATOM   5320 2HG  PRO A 363      -6.317  58.487 -44.307  1.00 37.300          H  
ATOM   5321 1HD  PRO A 363      -6.787  61.015 -44.889  1.00 37.300          H  
ATOM   5322 2HD  PRO A 363      -5.135  60.375 -45.172  1.00 37.300          H  
ATOM   5323  N   GLY A 364      -8.508  58.174 -48.815  1.00 20.200          N  
ATOM   5324  CA  GLY A 364      -9.896  57.821 -49.103  1.00 19.710          C  
ATOM   5325  C   GLY A 364     -10.095  56.312 -48.889  1.00 19.530          C  
ATOM   5326  O   GLY A 364      -9.159  55.594 -48.529  1.00 19.860          O  
ATOM   5327  H   GLY A 364      -7.772  57.628 -49.238  1.00 24.240          H  
ATOM   5328 1HA  GLY A 364     -10.564  58.378 -48.443  1.00 23.650          H  
ATOM   5329 2HA  GLY A 364     -10.144  58.087 -50.128  1.00 23.650          H  
ATOM   5330  N   GLU A 365     -11.304  55.824 -49.171  1.00 19.100          N  
ATOM   5331  CA  GLU A 365     -11.651  54.403 -49.074  1.00 18.940          C  
ATOM   5332  C   GLU A 365     -12.510  53.996 -50.284  1.00 18.770          C  
ATOM   5333  O   GLU A 365     -13.255  54.799 -50.829  1.00 18.560          O  
ATOM   5334  CB  GLU A 365     -12.366  54.079 -47.759  1.00 26.580          C  
ATOM   5335  CG  GLU A 365     -11.555  54.363 -46.481  1.00 26.580          C  
ATOM   5336  CD  GLU A 365     -12.256  53.952 -45.222  1.00 26.580          C  
ATOM   5337  OE1 GLU A 365     -13.369  54.369 -45.017  1.00 26.580          O  
ATOM   5338  OE2 GLU A 365     -11.666  53.226 -44.455  1.00 26.580          O  
ATOM   5339  H   GLU A 365     -12.024  56.478 -49.434  1.00 22.920          H  
ATOM   5340  HA  GLU A 365     -10.733  53.824 -49.108  1.00 22.730          H  
ATOM   5341 1HB  GLU A 365     -13.288  54.625 -47.706  1.00 31.900          H  
ATOM   5342 2HB  GLU A 365     -12.614  53.020 -47.749  1.00 31.900          H  
ATOM   5343 1HG  GLU A 365     -10.595  53.858 -46.536  1.00 31.900          H  
ATOM   5344 2HG  GLU A 365     -11.363  55.424 -46.429  1.00 31.900          H  
ATOM   5345  N   CYS A 366     -12.431  52.748 -50.688  1.00 18.940          N  
ATOM   5346  CA  CYS A 366     -13.177  52.247 -51.840  1.00 18.890          C  
ATOM   5347  C   CYS A 366     -14.536  51.684 -51.475  1.00 18.650          C  
ATOM   5348  O   CYS A 366     -14.734  51.192 -50.365  1.00 18.850          O  
ATOM   5349  CB  CYS A 366     -12.408  51.141 -52.508  1.00 26.470          C  
ATOM   5350  SG  CYS A 366     -13.124  50.531 -54.019  1.00 26.470          S  
ATOM   5351  H   CYS A 366     -11.811  52.119 -50.198  1.00 22.730          H  
ATOM   5352  HA  CYS A 366     -13.313  53.069 -52.544  1.00 22.670          H  
ATOM   5353 1HB  CYS A 366     -11.388  51.454 -52.688  1.00 31.760          H  
ATOM   5354 2HB  CYS A 366     -12.393  50.321 -51.828  1.00 31.760          H  
ATOM   5355  N   LEU A 367     -15.475  51.732 -52.422  1.00 18.290          N  
ATOM   5356  CA  LEU A 367     -16.745  51.046 -52.199  1.00 18.110          C  
ATOM   5357  C   LEU A 367     -16.641  49.665 -52.859  1.00 18.130          C  
ATOM   5358  O   LEU A 367     -16.303  49.548 -54.042  1.00 18.050          O  
ATOM   5359  CB  LEU A 367     -17.902  51.895 -52.749  1.00 25.430          C  
ATOM   5360  CG  LEU A 367     -19.344  51.381 -52.557  1.00 25.430          C  
ATOM   5361  CD1 LEU A 367     -20.276  52.581 -52.477  1.00 25.430          C  
ATOM   5362  CD2 LEU A 367     -19.772  50.481 -53.750  1.00 25.430          C  
ATOM   5363  H   LEU A 367     -15.269  52.165 -53.337  1.00 21.950          H  
ATOM   5364  HA  LEU A 367     -16.892  50.908 -51.127  1.00 21.730          H  
ATOM   5365 1HB  LEU A 367     -17.845  52.867 -52.269  1.00 30.510          H  
ATOM   5366 2HB  LEU A 367     -17.750  52.049 -53.774  1.00 30.510          H  
ATOM   5367  HG  LEU A 367     -19.406  50.816 -51.646  1.00 30.510          H  
ATOM   5368 1HD1 LEU A 367     -21.295  52.243 -52.343  1.00 30.510          H  
ATOM   5369 2HD1 LEU A 367     -19.992  53.214 -51.637  1.00 30.510          H  
ATOM   5370 3HD1 LEU A 367     -20.211  53.154 -53.397  1.00 30.510          H  
ATOM   5371 1HD2 LEU A 367     -20.799  50.145 -53.592  1.00 30.510          H  
ATOM   5372 2HD2 LEU A 367     -19.718  51.051 -54.673  1.00 30.510          H  
ATOM   5373 3HD2 LEU A 367     -19.134  49.614 -53.838  1.00 30.510          H  
ATOM   5374  N   VAL A 368     -16.927  48.609 -52.100  1.00 18.340          N  
ATOM   5375  CA  VAL A 368     -16.788  47.253 -52.643  1.00 18.400          C  
ATOM   5376  C   VAL A 368     -18.057  46.420 -52.448  1.00 18.200          C  
ATOM   5377  O   VAL A 368     -18.525  46.208 -51.326  1.00 18.270          O  
ATOM   5378  CB  VAL A 368     -15.573  46.540 -52.001  1.00 25.740          C  
ATOM   5379  CG1 VAL A 368     -15.411  45.126 -52.597  1.00 25.740          C  
ATOM   5380  CG2 VAL A 368     -14.336  47.403 -52.202  1.00 25.740          C  
ATOM   5381  H   VAL A 368     -17.268  48.780 -51.148  1.00 22.010          H  
ATOM   5382  HA  VAL A 368     -16.599  47.331 -53.711  1.00 22.080          H  
ATOM   5383  HB  VAL A 368     -15.739  46.403 -50.948  1.00 30.880          H  
ATOM   5384 1HG1 VAL A 368     -14.560  44.631 -52.134  1.00 30.880          H  
ATOM   5385 2HG1 VAL A 368     -16.305  44.530 -52.414  1.00 30.880          H  
ATOM   5386 3HG1 VAL A 368     -15.244  45.201 -53.677  1.00 30.880          H  
ATOM   5387 1HG2 VAL A 368     -13.476  46.917 -51.757  1.00 30.880          H  
ATOM   5388 2HG2 VAL A 368     -14.184  47.542 -53.257  1.00 30.880          H  
ATOM   5389 3HG2 VAL A 368     -14.468  48.375 -51.738  1.00 30.880          H  
ATOM   5390  N   THR A 369     -18.600  45.890 -53.535  1.00 18.080          N  
ATOM   5391  CA  THR A 369     -19.838  45.126 -53.420  1.00 18.020          C  
ATOM   5392  C   THR A 369     -19.797  43.717 -54.011  1.00 18.250          C  
ATOM   5393  O   THR A 369     -19.351  43.492 -55.144  1.00 18.490          O  
ATOM   5394  CB  THR A 369     -21.003  45.931 -54.063  1.00 25.250          C  
ATOM   5395  OG1 THR A 369     -21.147  47.177 -53.377  1.00 25.250          O  
ATOM   5396  CG2 THR A 369     -22.324  45.181 -53.978  1.00 25.250          C  
ATOM   5397  H   THR A 369     -18.154  46.047 -54.444  1.00 21.700          H  
ATOM   5398  HA  THR A 369     -20.067  45.011 -52.363  1.00 21.620          H  
ATOM   5399  HB  THR A 369     -20.770  46.127 -55.110  1.00 30.300          H  
ATOM   5400  HG1 THR A 369     -20.352  47.698 -53.519  1.00 30.300          H  
ATOM   5401 1HG2 THR A 369     -23.109  45.785 -54.431  1.00 30.300          H  
ATOM   5402 2HG2 THR A 369     -22.246  44.247 -54.511  1.00 30.300          H  
ATOM   5403 3HG2 THR A 369     -22.572  44.988 -52.934  1.00 30.300          H  
ATOM   5404  N   GLY A 370     -20.317  42.762 -53.247  1.00 18.250          N  
ATOM   5405  CA  GLY A 370     -20.464  41.415 -53.750  1.00 18.510          C  
ATOM   5406  C   GLY A 370     -19.170  40.679 -53.883  1.00 18.710          C  
ATOM   5407  O   GLY A 370     -18.208  40.935 -53.156  1.00 18.680          O  
ATOM   5408  H   GLY A 370     -20.596  42.962 -52.278  1.00 21.900          H  
ATOM   5409 1HA  GLY A 370     -21.108  40.863 -53.077  1.00 22.210          H  
ATOM   5410 2HA  GLY A 370     -20.956  41.446 -54.720  1.00 22.210          H  
ATOM   5411  N   GLN A 371     -19.147  39.720 -54.804  1.00 18.990          N  
ATOM   5412  CA  GLN A 371     -17.979  38.883 -54.914  1.00 19.290          C  
ATOM   5413  C   GLN A 371     -16.734  39.684 -55.289  1.00 19.280          C  
ATOM   5414  O   GLN A 371     -15.660  39.463 -54.736  1.00 19.110          O  
ATOM   5415  CB  GLN A 371     -18.220  37.799 -55.970  1.00 26.890          C  
ATOM   5416  CG  GLN A 371     -19.319  36.778 -55.643  1.00 26.890          C  
ATOM   5417  CD  GLN A 371     -20.712  37.184 -56.139  1.00 26.890          C  
ATOM   5418  OE1 GLN A 371     -21.025  38.390 -56.281  1.00 26.890          O  
ATOM   5419  NE2 GLN A 371     -21.530  36.163 -56.429  1.00 26.890          N  
ATOM   5420  H   GLN A 371     -19.958  39.547 -55.401  1.00 22.790          H  
ATOM   5421  HA  GLN A 371     -17.810  38.409 -53.955  1.00 23.150          H  
ATOM   5422 1HB  GLN A 371     -18.492  38.248 -56.870  1.00 32.260          H  
ATOM   5423 2HB  GLN A 371     -17.299  37.268 -56.159  1.00 32.260          H  
ATOM   5424 1HG  GLN A 371     -19.053  35.824 -56.105  1.00 32.260          H  
ATOM   5425 2HG  GLN A 371     -19.365  36.659 -54.560  1.00 32.260          H  
ATOM   5426 1HE2 GLN A 371     -22.480  36.311 -56.807  1.00 32.260          H  
ATOM   5427 2HE2 GLN A 371     -21.187  35.200 -56.328  1.00 32.260          H  
ATOM   5428  N   SER A 372     -16.850  40.607 -56.243  1.00 19.560          N  
ATOM   5429  CA  SER A 372     -15.655  41.347 -56.618  1.00 19.700          C  
ATOM   5430  C   SER A 372     -15.859  42.686 -57.326  1.00 19.370          C  
ATOM   5431  O   SER A 372     -15.046  43.009 -58.199  1.00 19.600          O  
ATOM   5432  CB  SER A 372     -14.713  40.487 -57.442  1.00 27.520          C  
ATOM   5433  OG  SER A 372     -15.260  40.076 -58.668  1.00 27.520          O  
ATOM   5434  H   SER A 372     -17.757  40.804 -56.637  1.00 23.470          H  
ATOM   5435  HA  SER A 372     -15.132  41.574 -55.689  1.00 23.640          H  
ATOM   5436 1HB  SER A 372     -13.805  41.054 -57.625  1.00 33.030          H  
ATOM   5437 2HB  SER A 372     -14.418  39.614 -56.875  1.00 33.030          H  
ATOM   5438  HG  SER A 372     -15.934  39.398 -58.475  1.00 33.030          H  
ATOM   5439  N   HIS A 373     -16.913  43.466 -57.030  1.00 18.920          N  
ATOM   5440  CA  HIS A 373     -17.059  44.742 -57.743  1.00 18.660          C  
ATOM   5441  C   HIS A 373     -16.485  45.916 -56.971  1.00 18.560          C  
ATOM   5442  O   HIS A 373     -16.979  46.299 -55.905  1.00 18.450          O  
ATOM   5443  CB  HIS A 373     -18.516  45.058 -58.071  1.00 26.230          C  
ATOM   5444  CG  HIS A 373     -19.126  44.102 -58.992  1.00 26.230          C  
ATOM   5445  ND1 HIS A 373     -18.797  44.041 -60.331  1.00 26.230          N  
ATOM   5446  CD2 HIS A 373     -20.058  43.162 -58.793  1.00 26.230          C  
ATOM   5447  CE1 HIS A 373     -19.504  43.096 -60.897  1.00 26.230          C  
ATOM   5448  NE2 HIS A 373     -20.268  42.562 -59.988  1.00 26.230          N  
ATOM   5449  H   HIS A 373     -17.609  43.229 -56.318  1.00 22.700          H  
ATOM   5450  HA  HIS A 373     -16.521  44.690 -58.690  1.00 22.390          H  
ATOM   5451 1HB  HIS A 373     -19.103  45.079 -57.155  1.00 31.470          H  
ATOM   5452 2HB  HIS A 373     -18.576  46.049 -58.522  1.00 31.470          H  
ATOM   5453  HD1 HIS A 373     -18.311  44.748 -60.852  1.00 31.470          H  
ATOM   5454  HD2 HIS A 373     -20.616  42.838 -57.910  1.00 31.470          H  
ATOM   5455  HE1 HIS A 373     -19.405  42.879 -61.958  1.00 31.470          H  
ATOM   5456  N   PHE A 374     -15.437  46.496 -57.529  1.00 18.720          N  
ATOM   5457  CA  PHE A 374     -14.717  47.589 -56.903  1.00 18.760          C  
ATOM   5458  C   PHE A 374     -15.015  48.907 -57.584  1.00 18.540          C  
ATOM   5459  O   PHE A 374     -14.750  49.076 -58.783  1.00 18.590          O  
ATOM   5460  CB  PHE A 374     -13.234  47.268 -56.949  1.00 26.250          C  
ATOM   5461  CG  PHE A 374     -12.911  46.131 -56.058  1.00 26.250          C  
ATOM   5462  CD1 PHE A 374     -13.131  44.837 -56.438  1.00 26.250          C  
ATOM   5463  CD2 PHE A 374     -12.393  46.352 -54.851  1.00 26.250          C  
ATOM   5464  CE1 PHE A 374     -12.840  43.787 -55.602  1.00 26.250          C  
ATOM   5465  CE2 PHE A 374     -12.109  45.320 -54.010  1.00 26.250          C  
ATOM   5466  CZ  PHE A 374     -12.332  44.031 -54.386  1.00 26.250          C  
ATOM   5467  H   PHE A 374     -15.090  46.130 -58.423  1.00 22.460          H  
ATOM   5468  HA  PHE A 374     -15.026  47.667 -55.859  1.00 22.510          H  
ATOM   5469 1HB  PHE A 374     -12.948  47.009 -57.972  1.00 31.500          H  
ATOM   5470 2HB  PHE A 374     -12.658  48.129 -56.649  1.00 31.500          H  
ATOM   5471  HD1 PHE A 374     -13.539  44.641 -57.427  1.00 31.500          H  
ATOM   5472  HD2 PHE A 374     -12.215  47.379 -54.550  1.00 31.500          H  
ATOM   5473  HE1 PHE A 374     -13.022  42.769 -55.922  1.00 31.500          H  
ATOM   5474  HE2 PHE A 374     -11.712  45.523 -53.043  1.00 31.500          H  
ATOM   5475  HZ  PHE A 374     -12.104  43.208 -53.711  1.00 31.500          H  
ATOM   5476  N   LYS A 375     -15.611  49.827 -56.832  1.00 18.410          N  
ATOM   5477  CA  LYS A 375     -15.976  51.122 -57.365  1.00 18.320          C  
ATOM   5478  C   LYS A 375     -14.911  52.172 -57.079  1.00 18.550          C  
ATOM   5479  O   LYS A 375     -14.730  52.623 -55.928  1.00 18.540          O  
ATOM   5480  CB  LYS A 375     -17.281  51.598 -56.753  1.00 25.680          C  
ATOM   5481  CG  LYS A 375     -17.804  52.922 -57.308  1.00 25.680          C  
ATOM   5482  CD  LYS A 375     -19.077  53.370 -56.594  1.00 25.680          C  
ATOM   5483  CE  LYS A 375     -19.561  54.692 -57.155  1.00 25.680          C  
ATOM   5484  NZ  LYS A 375     -20.735  55.244 -56.413  1.00 25.680          N  
ATOM   5485  H   LYS A 375     -15.828  49.624 -55.849  1.00 22.090          H  
ATOM   5486  HA  LYS A 375     -16.092  51.039 -58.446  1.00 21.980          H  
ATOM   5487 1HB  LYS A 375     -18.039  50.836 -56.859  1.00 30.820          H  
ATOM   5488 2HB  LYS A 375     -17.108  51.727 -55.723  1.00 30.820          H  
ATOM   5489 1HG  LYS A 375     -17.049  53.699 -57.179  1.00 30.820          H  
ATOM   5490 2HG  LYS A 375     -18.003  52.814 -58.378  1.00 30.820          H  
ATOM   5491 1HD  LYS A 375     -19.854  52.618 -56.710  1.00 30.820          H  
ATOM   5492 2HD  LYS A 375     -18.865  53.494 -55.536  1.00 30.820          H  
ATOM   5493 1HE  LYS A 375     -18.745  55.405 -57.108  1.00 30.820          H  
ATOM   5494 2HE  LYS A 375     -19.841  54.544 -58.200  1.00 30.820          H  
ATOM   5495 1HZ  LYS A 375     -21.011  56.124 -56.835  1.00 30.820          H  
ATOM   5496 2HZ  LYS A 375     -21.510  54.601 -56.446  1.00 30.820          H  
ATOM   5497 3HZ  LYS A 375     -20.478  55.407 -55.451  1.00 30.820          H  
ATOM   5498  N   SER A 376     -14.285  52.634 -58.164  1.00 18.870          N  
ATOM   5499  CA  SER A 376     -13.249  53.648 -58.126  1.00 19.220          C  
ATOM   5500  C   SER A 376     -13.785  54.936 -57.596  1.00 19.020          C  
ATOM   5501  O   SER A 376     -14.970  55.258 -57.740  1.00 18.640          O  
ATOM   5502  CB  SER A 376     -12.607  53.935 -59.460  1.00 26.770          C  
ATOM   5503  OG  SER A 376     -11.784  55.088 -59.335  1.00 26.770          O  
ATOM   5504  H   SER A 376     -14.524  52.235 -59.077  1.00 22.640          H  
ATOM   5505  HA  SER A 376     -12.467  53.309 -57.455  1.00 23.060          H  
ATOM   5506 1HB  SER A 376     -12.002  53.084 -59.771  1.00 32.120          H  
ATOM   5507 2HB  SER A 376     -13.355  54.098 -60.214  1.00 32.120          H  
ATOM   5508  HG  SER A 376     -11.289  55.177 -60.189  1.00 32.120          H  
ATOM   5509  N   PHE A 377     -12.901  55.730 -57.045  1.00 19.400          N  
ATOM   5510  CA  PHE A 377     -13.289  57.019 -56.500  1.00 19.380          C  
ATOM   5511  C   PHE A 377     -13.870  57.941 -57.581  1.00 19.310          C  
ATOM   5512  O   PHE A 377     -14.633  58.862 -57.288  1.00 19.170          O  
ATOM   5513  CB  PHE A 377     -12.092  57.709 -55.943  1.00 27.140          C  
ATOM   5514  CG  PHE A 377     -11.466  57.098 -54.775  1.00 27.140          C  
ATOM   5515  CD1 PHE A 377     -10.211  56.533 -54.869  1.00 27.140          C  
ATOM   5516  CD2 PHE A 377     -12.090  57.091 -53.580  1.00 27.140          C  
ATOM   5517  CE1 PHE A 377      -9.615  55.982 -53.777  1.00 27.140          C  
ATOM   5518  CE2 PHE A 377     -11.487  56.556 -52.510  1.00 27.140          C  
ATOM   5519  CZ  PHE A 377     -10.260  55.999 -52.591  1.00 27.140          C  
ATOM   5520  H   PHE A 377     -11.931  55.392 -56.987  1.00 23.280          H  
ATOM   5521  HA  PHE A 377     -14.037  56.861 -55.724  1.00 23.260          H  
ATOM   5522 1HB  PHE A 377     -11.348  57.807 -56.725  1.00 32.570          H  
ATOM   5523 2HB  PHE A 377     -12.410  58.683 -55.657  1.00 32.570          H  
ATOM   5524  HD1 PHE A 377      -9.686  56.529 -55.821  1.00 32.570          H  
ATOM   5525  HD2 PHE A 377     -13.082  57.528 -53.478  1.00 32.570          H  
ATOM   5526  HE1 PHE A 377      -8.621  55.536 -53.867  1.00 32.570          H  
ATOM   5527  HE2 PHE A 377     -12.002  56.577 -51.584  1.00 32.570          H  
ATOM   5528  HZ  PHE A 377      -9.807  55.575 -51.716  1.00 32.570          H  
ATOM   5529  N   ASP A 378     -13.504  57.661 -58.830  1.00 19.510          N  
ATOM   5530  CA  ASP A 378     -13.932  58.388 -60.020  1.00 19.620          C  
ATOM   5531  C   ASP A 378     -15.143  57.728 -60.717  1.00 19.260          C  
ATOM   5532  O   ASP A 378     -15.521  58.126 -61.824  1.00 19.470          O  
ATOM   5533  CB  ASP A 378     -12.748  58.562 -60.988  1.00 27.420          C  
ATOM   5534  CG  ASP A 378     -11.687  59.603 -60.492  1.00 27.420          C  
ATOM   5535  OD1 ASP A 378     -12.093  60.641 -60.043  1.00 27.420          O  
ATOM   5536  OD2 ASP A 378     -10.494  59.391 -60.540  1.00 27.420          O  
ATOM   5537  H   ASP A 378     -12.870  56.868 -58.952  1.00 23.410          H  
ATOM   5538  HA  ASP A 378     -14.242  59.386 -59.706  1.00 23.540          H  
ATOM   5539 1HB  ASP A 378     -12.253  57.590 -61.140  1.00 32.910          H  
ATOM   5540 2HB  ASP A 378     -13.120  58.887 -61.961  1.00 32.910          H  
ATOM   5541  N   ASN A 379     -15.802  56.801 -59.997  1.00 18.820          N  
ATOM   5542  CA  ASN A 379     -17.007  56.038 -60.358  1.00 18.560          C  
ATOM   5543  C   ASN A 379     -16.905  55.017 -61.495  1.00 18.780          C  
ATOM   5544  O   ASN A 379     -17.895  54.739 -62.175  1.00 18.590          O  
ATOM   5545  CB  ASN A 379     -18.135  57.003 -60.699  1.00 26.090          C  
ATOM   5546  CG  ASN A 379     -18.486  57.937 -59.579  1.00 26.090          C  
ATOM   5547  OD1 ASN A 379     -18.715  57.539 -58.431  1.00 26.090          O  
ATOM   5548  ND2 ASN A 379     -18.532  59.203 -59.900  1.00 26.090          N  
ATOM   5549  H   ASN A 379     -15.418  56.540 -59.085  1.00 22.580          H  
ATOM   5550  HA  ASN A 379     -17.296  55.474 -59.470  1.00 22.270          H  
ATOM   5551 1HB  ASN A 379     -17.895  57.580 -61.586  1.00 31.310          H  
ATOM   5552 2HB  ASN A 379     -19.026  56.425 -60.935  1.00 31.310          H  
ATOM   5553 1HD2 ASN A 379     -18.755  59.889 -59.207  1.00 31.310          H  
ATOM   5554 2HD2 ASN A 379     -18.335  59.486 -60.840  1.00 31.310          H  
ATOM   5555  N   ARG A 380     -15.741  54.424 -61.690  1.00 19.240          N  
ATOM   5556  CA  ARG A 380     -15.597  53.360 -62.666  1.00 19.520          C  
ATOM   5557  C   ARG A 380     -15.657  52.036 -61.926  1.00 19.280          C  
ATOM   5558  O   ARG A 380     -15.033  51.887 -60.871  1.00 19.200          O  
ATOM   5559  CB  ARG A 380     -14.269  53.470 -63.384  1.00 27.220          C  
ATOM   5560  CG  ARG A 380     -13.968  52.434 -64.434  1.00 27.220          C  
ATOM   5561  CD  ARG A 380     -14.740  52.622 -65.674  1.00 27.220          C  
ATOM   5562  NE  ARG A 380     -14.479  51.546 -66.628  1.00 27.220          N  
ATOM   5563  CZ  ARG A 380     -13.499  51.528 -67.569  1.00 27.220          C  
ATOM   5564  NH1 ARG A 380     -12.658  52.538 -67.701  1.00 27.220          N  
ATOM   5565  NH2 ARG A 380     -13.396  50.481 -68.371  1.00 27.220          N  
ATOM   5566  H   ARG A 380     -14.934  54.679 -61.143  1.00 23.090          H  
ATOM   5567  HA  ARG A 380     -16.415  53.417 -63.381  1.00 23.420          H  
ATOM   5568 1HB  ARG A 380     -14.150  54.445 -63.818  1.00 32.660          H  
ATOM   5569 2HB  ARG A 380     -13.497  53.348 -62.641  1.00 32.660          H  
ATOM   5570 1HG  ARG A 380     -12.917  52.539 -64.683  1.00 32.660          H  
ATOM   5571 2HG  ARG A 380     -14.149  51.433 -64.054  1.00 32.660          H  
ATOM   5572 1HD  ARG A 380     -15.802  52.616 -65.453  1.00 32.660          H  
ATOM   5573 2HD  ARG A 380     -14.479  53.575 -66.132  1.00 32.660          H  
ATOM   5574  HE  ARG A 380     -15.102  50.743 -66.580  1.00 32.660          H  
ATOM   5575 1HH1 ARG A 380     -12.723  53.343 -67.092  1.00 32.660          H  
ATOM   5576 2HH1 ARG A 380     -11.956  52.522 -68.427  1.00 32.660          H  
ATOM   5577 1HH2 ARG A 380     -14.042  49.707 -68.275  1.00 32.660          H  
ATOM   5578 2HH2 ARG A 380     -12.678  50.453 -69.081  1.00 32.660          H  
ATOM   5579  N   TYR A 381     -16.380  51.060 -62.459  1.00 19.240          N  
ATOM   5580  CA  TYR A 381     -16.416  49.768 -61.787  1.00 19.080          C  
ATOM   5581  C   TYR A 381     -15.504  48.735 -62.436  1.00 19.510          C  
ATOM   5582  O   TYR A 381     -15.567  48.497 -63.647  1.00 19.970          O  
ATOM   5583  CB  TYR A 381     -17.835  49.210 -61.774  1.00 26.780          C  
ATOM   5584  CG  TYR A 381     -18.831  49.959 -60.913  1.00 26.780          C  
ATOM   5585  CD1 TYR A 381     -19.540  51.030 -61.445  1.00 26.780          C  
ATOM   5586  CD2 TYR A 381     -19.063  49.552 -59.604  1.00 26.780          C  
ATOM   5587  CE1 TYR A 381     -20.478  51.686 -60.678  1.00 26.780          C  
ATOM   5588  CE2 TYR A 381     -20.008  50.213 -58.839  1.00 26.780          C  
ATOM   5589  CZ  TYR A 381     -20.715  51.272 -59.375  1.00 26.780          C  
ATOM   5590  OH  TYR A 381     -21.662  51.921 -58.619  1.00 26.780          O  
ATOM   5591  H   TYR A 381     -16.900  51.213 -63.312  1.00 23.090          H  
ATOM   5592  HA  TYR A 381     -16.084  49.897 -60.758  1.00 22.900          H  
ATOM   5593 1HB  TYR A 381     -18.221  49.189 -62.794  1.00 32.130          H  
ATOM   5594 2HB  TYR A 381     -17.801  48.176 -61.426  1.00 32.130          H  
ATOM   5595  HD1 TYR A 381     -19.362  51.349 -62.471  1.00 32.130          H  
ATOM   5596  HD2 TYR A 381     -18.510  48.710 -59.184  1.00 32.130          H  
ATOM   5597  HE1 TYR A 381     -21.036  52.522 -61.099  1.00 32.130          H  
ATOM   5598  HE2 TYR A 381     -20.200  49.895 -57.814  1.00 32.130          H  
ATOM   5599  HH  TYR A 381     -22.121  52.565 -59.174  1.00 32.130          H  
ATOM   5600  N   PHE A 382     -14.660  48.115 -61.615  1.00 19.430          N  
ATOM   5601  CA  PHE A 382     -13.783  47.024 -62.040  1.00 19.870          C  
ATOM   5602  C   PHE A 382     -14.170  45.713 -61.367  1.00 19.800          C  
ATOM   5603  O   PHE A 382     -14.332  45.659 -60.144  1.00 19.440          O  
ATOM   5604  CB  PHE A 382     -12.314  47.307 -61.722  1.00 27.640          C  
ATOM   5605  CG  PHE A 382     -11.603  48.407 -62.520  1.00 27.640          C  
ATOM   5606  CD1 PHE A 382     -12.173  49.066 -63.612  1.00 27.640          C  
ATOM   5607  CD2 PHE A 382     -10.304  48.743 -62.192  1.00 27.640          C  
ATOM   5608  CE1 PHE A 382     -11.455  50.003 -64.293  1.00 27.640          C  
ATOM   5609  CE2 PHE A 382      -9.614  49.670 -62.878  1.00 27.640          C  
ATOM   5610  CZ  PHE A 382     -10.187  50.298 -63.918  1.00 27.640          C  
ATOM   5611  H   PHE A 382     -14.641  48.424 -60.637  1.00 23.320          H  
ATOM   5612  HA  PHE A 382     -13.891  46.880 -63.114  1.00 23.840          H  
ATOM   5613 1HB  PHE A 382     -12.238  47.569 -60.666  1.00 33.170          H  
ATOM   5614 2HB  PHE A 382     -11.763  46.390 -61.854  1.00 33.170          H  
ATOM   5615  HD1 PHE A 382     -13.177  48.841 -63.938  1.00 33.170          H  
ATOM   5616  HD2 PHE A 382      -9.826  48.259 -61.377  1.00 33.170          H  
ATOM   5617  HE1 PHE A 382     -11.890  50.508 -65.142  1.00 33.170          H  
ATOM   5618  HE2 PHE A 382      -8.594  49.904 -62.590  1.00 33.170          H  
ATOM   5619  HZ  PHE A 382      -9.625  51.040 -64.463  1.00 33.170          H  
ATOM   5620  N   THR A 383     -14.291  44.642 -62.144  1.00 20.220          N  
ATOM   5621  CA  THR A 383     -14.604  43.337 -61.560  1.00 20.270          C  
ATOM   5622  C   THR A 383     -13.296  42.562 -61.514  1.00 20.820          C  
ATOM   5623  O   THR A 383     -12.665  42.389 -62.549  1.00 21.370          O  
ATOM   5624  CB  THR A 383     -15.630  42.557 -62.418  1.00 28.360          C  
ATOM   5625  OG1 THR A 383     -16.836  43.319 -62.548  1.00 28.360          O  
ATOM   5626  CG2 THR A 383     -15.988  41.238 -61.710  1.00 28.360          C  
ATOM   5627  H   THR A 383     -14.202  44.729 -63.146  1.00 24.260          H  
ATOM   5628  HA  THR A 383     -14.984  43.460 -60.551  1.00 24.320          H  
ATOM   5629  HB  THR A 383     -15.216  42.354 -63.405  1.00 34.030          H  
ATOM   5630  HG1 THR A 383     -17.394  42.914 -63.217  1.00 34.030          H  
ATOM   5631 1HG2 THR A 383     -16.721  40.698 -62.302  1.00 34.030          H  
ATOM   5632 2HG2 THR A 383     -15.099  40.618 -61.589  1.00 34.030          H  
ATOM   5633 3HG2 THR A 383     -16.411  41.458 -60.726  1.00 34.030          H  
ATOM   5634  N   PHE A 384     -12.875  42.083 -60.343  1.00 20.770          N  
ATOM   5635  CA  PHE A 384     -11.564  41.400 -60.328  1.00 21.340          C  
ATOM   5636  C   PHE A 384     -11.520  39.900 -60.051  1.00 21.590          C  
ATOM   5637  O   PHE A 384     -10.457  39.307 -60.204  1.00 22.020          O  
ATOM   5638  CB  PHE A 384     -10.607  42.004 -59.295  1.00 29.650          C  
ATOM   5639  CG  PHE A 384     -10.274  43.448 -59.454  1.00 29.650          C  
ATOM   5640  CD1 PHE A 384     -10.586  44.297 -58.454  1.00 29.650          C  
ATOM   5641  CD2 PHE A 384      -9.673  43.961 -60.573  1.00 29.650          C  
ATOM   5642  CE1 PHE A 384     -10.328  45.622 -58.522  1.00 29.650          C  
ATOM   5643  CE2 PHE A 384      -9.402  45.303 -60.640  1.00 29.650          C  
ATOM   5644  CZ  PHE A 384      -9.737  46.128 -59.598  1.00 29.650          C  
ATOM   5645  H   PHE A 384     -13.456  42.254 -59.514  1.00 24.920          H  
ATOM   5646  HA  PHE A 384     -11.111  41.540 -61.309  1.00 25.610          H  
ATOM   5647 1HB  PHE A 384     -11.030  41.862 -58.306  1.00 35.580          H  
ATOM   5648 2HB  PHE A 384      -9.678  41.451 -59.317  1.00 35.580          H  
ATOM   5649  HD1 PHE A 384     -11.036  43.891 -57.583  1.00 35.580          H  
ATOM   5650  HD2 PHE A 384      -9.406  43.303 -61.404  1.00 35.580          H  
ATOM   5651  HE1 PHE A 384     -10.591  46.272 -57.694  1.00 35.580          H  
ATOM   5652  HE2 PHE A 384      -8.928  45.702 -61.517  1.00 35.580          H  
ATOM   5653  HZ  PHE A 384      -9.529  47.183 -59.621  1.00 35.580          H  
ATOM   5654  N   SER A 385     -12.591  39.284 -59.545  1.00 21.420          N  
ATOM   5655  CA  SER A 385     -12.504  37.875 -59.132  1.00 21.630          C  
ATOM   5656  C   SER A 385     -11.259  37.656 -58.248  1.00 22.150          C  
ATOM   5657  O   SER A 385     -10.505  36.706 -58.455  1.00 22.630          O  
ATOM   5658  CB  SER A 385     -12.468  36.935 -60.331  1.00 30.200          C  
ATOM   5659  OG  SER A 385     -13.642  37.035 -61.108  1.00 30.200          O  
ATOM   5660  H   SER A 385     -13.486  39.756 -59.457  1.00 25.700          H  
ATOM   5661  HA  SER A 385     -13.393  37.635 -58.554  1.00 25.960          H  
ATOM   5662 1HB  SER A 385     -11.600  37.153 -60.949  1.00 36.240          H  
ATOM   5663 2HB  SER A 385     -12.360  35.908 -59.972  1.00 36.240          H  
ATOM   5664  HG  SER A 385     -13.539  36.386 -61.815  1.00 36.240          H  
ATOM   5665  N   GLY A 386     -11.056  38.545 -57.264  1.00 22.120          N  
ATOM   5666  CA  GLY A 386      -9.876  38.515 -56.401  1.00 22.700          C  
ATOM   5667  C   GLY A 386      -9.770  37.256 -55.560  1.00 22.830          C  
ATOM   5668  O   GLY A 386     -10.780  36.633 -55.243  1.00 22.410          O  
ATOM   5669  H   GLY A 386     -11.738  39.276 -57.147  1.00 26.540          H  
ATOM   5670 1HA  GLY A 386      -8.986  38.630 -57.009  1.00 27.240          H  
ATOM   5671 2HA  GLY A 386      -9.902  39.381 -55.742  1.00 27.240          H  
ATOM   5672  N   ILE A 387      -8.530  36.839 -55.273  1.00 23.480          N  
ATOM   5673  CA  ILE A 387      -8.286  35.643 -54.461  1.00 23.750          C  
ATOM   5674  C   ILE A 387      -7.255  35.810 -53.331  1.00 24.180          C  
ATOM   5675  O   ILE A 387      -6.824  34.824 -52.730  1.00 24.590          O  
ATOM   5676  CB  ILE A 387      -7.903  34.455 -55.356  1.00 33.140          C  
ATOM   5677  CG1 ILE A 387      -6.629  34.799 -56.161  1.00 33.140          C  
ATOM   5678  CG2 ILE A 387      -9.063  34.069 -56.238  1.00 33.140          C  
ATOM   5679  CD1 ILE A 387      -6.006  33.660 -56.904  1.00 33.140          C  
ATOM   5680  H   ILE A 387      -7.737  37.390 -55.609  1.00 28.180          H  
ATOM   5681  HA  ILE A 387      -9.231  35.386 -54.015  1.00 28.500          H  
ATOM   5682  HB  ILE A 387      -7.657  33.610 -54.718  1.00 39.770          H  
ATOM   5683 1HG1 ILE A 387      -6.875  35.569 -56.881  1.00 39.770          H  
ATOM   5684 2HG1 ILE A 387      -5.888  35.187 -55.488  1.00 39.770          H  
ATOM   5685 1HG2 ILE A 387      -8.793  33.226 -56.807  1.00 39.770          H  
ATOM   5686 2HG2 ILE A 387      -9.925  33.824 -55.617  1.00 39.770          H  
ATOM   5687 3HG2 ILE A 387      -9.329  34.885 -56.905  1.00 39.770          H  
ATOM   5688 1HD1 ILE A 387      -5.133  34.035 -57.420  1.00 39.770          H  
ATOM   5689 2HD1 ILE A 387      -5.712  32.883 -56.201  1.00 39.770          H  
ATOM   5690 3HD1 ILE A 387      -6.695  33.258 -57.626  1.00 39.770          H  
ATOM   5691  N   CYS A 388      -6.858  37.053 -53.104  1.00 24.160          N  
ATOM   5692  CA  CYS A 388      -5.800  37.460 -52.179  1.00 24.630          C  
ATOM   5693  C   CYS A 388      -6.144  38.792 -51.529  1.00 24.490          C  
ATOM   5694  O   CYS A 388      -7.218  39.348 -51.745  1.00 24.000          O  
ATOM   5695  CB  CYS A 388      -4.470  37.619 -52.914  1.00 34.290          C  
ATOM   5696  SG  CYS A 388      -3.884  36.134 -53.715  1.00 34.290          S  
ATOM   5697  H   CYS A 388      -7.364  37.764 -53.601  1.00 28.990          H  
ATOM   5698  HA  CYS A 388      -5.699  36.703 -51.408  1.00 29.560          H  
ATOM   5699 1HB  CYS A 388      -4.569  38.396 -53.669  1.00 41.150          H  
ATOM   5700 2HB  CYS A 388      -3.702  37.947 -52.215  1.00 41.150          H  
ATOM   5701  N   GLN A 389      -5.254  39.245 -50.643  1.00 24.970          N  
ATOM   5702  CA  GLN A 389      -5.454  40.568 -50.099  1.00 24.920          C  
ATOM   5703  C   GLN A 389      -4.815  41.535 -51.089  1.00 25.000          C  
ATOM   5704  O   GLN A 389      -3.718  41.256 -51.603  1.00 25.450          O  
ATOM   5705  CB  GLN A 389      -4.840  40.743 -48.709  1.00 34.910          C  
ATOM   5706  CG  GLN A 389      -5.448  39.903 -47.628  1.00 34.910          C  
ATOM   5707  CD  GLN A 389      -4.826  40.190 -46.273  1.00 34.910          C  
ATOM   5708  OE1 GLN A 389      -3.632  39.929 -46.055  1.00 34.910          O  
ATOM   5709  NE2 GLN A 389      -5.621  40.747 -45.360  1.00 34.910          N  
ATOM   5710  H   GLN A 389      -4.424  38.715 -50.431  1.00 29.960          H  
ATOM   5711  HA  GLN A 389      -6.508  40.769 -50.050  1.00 29.900          H  
ATOM   5712 1HB  GLN A 389      -3.775  40.577 -48.744  1.00 41.890          H  
ATOM   5713 2HB  GLN A 389      -5.004  41.767 -48.394  1.00 41.890          H  
ATOM   5714 1HG  GLN A 389      -6.494  40.138 -47.575  1.00 41.890          H  
ATOM   5715 2HG  GLN A 389      -5.314  38.849 -47.865  1.00 41.890          H  
ATOM   5716 1HE2 GLN A 389      -5.282  40.977 -44.443  1.00 41.890          H  
ATOM   5717 2HE2 GLN A 389      -6.578  40.949 -45.580  1.00 41.890          H  
ATOM   5718  N   TYR A 390      -5.488  42.657 -51.332  1.00 24.610          N  
ATOM   5719  CA  TYR A 390      -4.976  43.681 -52.246  1.00 24.700          C  
ATOM   5720  C   TYR A 390      -5.074  45.088 -51.657  1.00 24.830          C  
ATOM   5721  O   TYR A 390      -6.010  45.408 -50.912  1.00 24.600          O  
ATOM   5722  CB  TYR A 390      -5.781  43.689 -53.547  1.00 34.540          C  
ATOM   5723  CG  TYR A 390      -5.833  42.377 -54.319  1.00 34.540          C  
ATOM   5724  CD1 TYR A 390      -6.827  41.491 -54.005  1.00 34.540          C  
ATOM   5725  CD2 TYR A 390      -4.926  42.061 -55.329  1.00 34.540          C  
ATOM   5726  CE1 TYR A 390      -6.928  40.300 -54.652  1.00 34.540          C  
ATOM   5727  CE2 TYR A 390      -5.026  40.830 -55.991  1.00 34.540          C  
ATOM   5728  CZ  TYR A 390      -6.041  39.948 -55.633  1.00 34.540          C  
ATOM   5729  OH  TYR A 390      -6.196  38.705 -56.231  1.00 34.540          O  
ATOM   5730  H   TYR A 390      -6.394  42.769 -50.864  1.00 29.530          H  
ATOM   5731  HA  TYR A 390      -3.936  43.466 -52.464  1.00 29.640          H  
ATOM   5732 1HB  TYR A 390      -6.789  43.962 -53.294  1.00 41.450          H  
ATOM   5733 2HB  TYR A 390      -5.386  44.460 -54.210  1.00 41.450          H  
ATOM   5734  HD1 TYR A 390      -7.545  41.733 -53.220  1.00 41.450          H  
ATOM   5735  HD2 TYR A 390      -4.139  42.764 -55.597  1.00 41.450          H  
ATOM   5736  HE1 TYR A 390      -7.723  39.620 -54.369  1.00 41.450          H  
ATOM   5737  HE2 TYR A 390      -4.316  40.567 -56.777  1.00 41.450          H  
ATOM   5738  HH  TYR A 390      -5.541  38.586 -56.943  1.00 41.450          H  
ATOM   5739  N   LEU A 391      -4.156  45.981 -52.028  1.00 25.250          N  
ATOM   5740  CA  LEU A 391      -4.351  47.353 -51.573  1.00 25.400          C  
ATOM   5741  C   LEU A 391      -5.601  47.923 -52.182  1.00 24.710          C  
ATOM   5742  O   LEU A 391      -5.714  47.970 -53.405  1.00 24.530          O  
ATOM   5743  CB  LEU A 391      -3.193  48.301 -51.940  1.00 35.500          C  
ATOM   5744  CG  LEU A 391      -3.456  49.795 -51.521  1.00 35.500          C  
ATOM   5745  CD1 LEU A 391      -3.523  49.905 -50.017  1.00 35.500          C  
ATOM   5746  CD2 LEU A 391      -2.394  50.714 -52.112  1.00 35.500          C  
ATOM   5747  H   LEU A 391      -3.370  45.693 -52.619  1.00 30.300          H  
ATOM   5748  HA  LEU A 391      -4.472  47.324 -50.503  1.00 30.480          H  
ATOM   5749 1HB  LEU A 391      -2.283  47.962 -51.457  1.00 42.600          H  
ATOM   5750 2HB  LEU A 391      -3.047  48.285 -53.007  1.00 42.600          H  
ATOM   5751  HG  LEU A 391      -4.414  50.111 -51.914  1.00 42.600          H  
ATOM   5752 1HD1 LEU A 391      -3.753  50.896 -49.770  1.00 42.600          H  
ATOM   5753 2HD1 LEU A 391      -4.303  49.294 -49.614  1.00 42.600          H  
ATOM   5754 3HD1 LEU A 391      -2.575  49.616 -49.575  1.00 42.600          H  
ATOM   5755 1HD2 LEU A 391      -2.616  51.732 -51.849  1.00 42.600          H  
ATOM   5756 2HD2 LEU A 391      -1.413  50.444 -51.739  1.00 42.600          H  
ATOM   5757 3HD2 LEU A 391      -2.405  50.632 -53.171  1.00 42.600          H  
ATOM   5758  N   LEU A 392      -6.506  48.437 -51.360  1.00 24.370          N  
ATOM   5759  CA  LEU A 392      -7.740  48.956 -51.880  1.00 23.720          C  
ATOM   5760  C   LEU A 392      -7.583  50.464 -52.104  1.00 24.030          C  
ATOM   5761  O   LEU A 392      -7.883  50.999 -53.183  1.00 23.810          O  
ATOM   5762  CB  LEU A 392      -8.826  48.606 -50.860  1.00 33.470          C  
ATOM   5763  CG  LEU A 392     -10.194  48.912 -51.176  1.00 33.470          C  
ATOM   5764  CD1 LEU A 392     -10.628  48.103 -52.362  1.00 33.470          C  
ATOM   5765  CD2 LEU A 392     -11.075  48.627 -49.952  1.00 33.470          C  
ATOM   5766  H   LEU A 392      -6.386  48.439 -50.344  1.00 29.240          H  
ATOM   5767  HA  LEU A 392      -7.934  48.471 -52.828  1.00 28.460          H  
ATOM   5768 1HB  LEU A 392      -8.763  47.542 -50.655  1.00 40.160          H  
ATOM   5769 2HB  LEU A 392      -8.613  49.112 -49.959  1.00 40.160          H  
ATOM   5770  HG  LEU A 392     -10.259  49.945 -51.428  1.00 40.160          H  
ATOM   5771 1HD1 LEU A 392     -11.646  48.329 -52.591  1.00 40.160          H  
ATOM   5772 2HD1 LEU A 392     -10.034  48.318 -53.230  1.00 40.160          H  
ATOM   5773 3HD1 LEU A 392     -10.536  47.070 -52.117  1.00 40.160          H  
ATOM   5774 1HD2 LEU A 392     -12.112  48.863 -50.168  1.00 40.160          H  
ATOM   5775 2HD2 LEU A 392     -11.012  47.596 -49.662  1.00 40.160          H  
ATOM   5776 3HD2 LEU A 392     -10.743  49.239 -49.140  1.00 40.160          H  
ATOM   5777  N   ALA A 393      -7.106  51.153 -51.063  1.00 24.620          N  
ATOM   5778  CA  ALA A 393      -6.843  52.588 -51.155  1.00 25.020          C  
ATOM   5779  C   ALA A 393      -5.894  53.058 -50.042  1.00 25.900          C  
ATOM   5780  O   ALA A 393      -6.156  52.871 -48.853  1.00 26.090          O  
ATOM   5781  CB  ALA A 393      -8.138  53.387 -51.114  1.00 34.870          C  
ATOM   5782  H   ALA A 393      -6.897  50.635 -50.203  1.00 29.540          H  
ATOM   5783  HA  ALA A 393      -6.369  52.774 -52.109  1.00 30.020          H  
ATOM   5784 1HB  ALA A 393      -7.889  54.443 -51.220  1.00 41.840          H  
ATOM   5785 2HB  ALA A 393      -8.793  53.079 -51.931  1.00 41.840          H  
ATOM   5786 3HB  ALA A 393      -8.637  53.230 -50.172  1.00 41.840          H  
ATOM   5787  N   ARG A 394      -4.838  53.758 -50.432  1.00 26.490          N  
ATOM   5788  CA  ARG A 394      -3.861  54.311 -49.486  1.00 27.390          C  
ATOM   5789  C   ARG A 394      -3.584  55.764 -49.748  1.00 27.910          C  
ATOM   5790  O   ARG A 394      -3.709  56.215 -50.879  1.00 27.870          O  
ATOM   5791  CB  ARG A 394      -2.555  53.515 -49.535  1.00 37.990          C  
ATOM   5792  CG  ARG A 394      -1.385  53.963 -48.695  1.00 37.990          C  
ATOM   5793  CD  ARG A 394      -0.322  52.908 -48.674  1.00 37.990          C  
ATOM   5794  NE  ARG A 394       0.305  52.709 -49.994  1.00 37.990          N  
ATOM   5795  CZ  ARG A 394       1.401  53.363 -50.448  1.00 37.990          C  
ATOM   5796  NH1 ARG A 394       2.017  54.250 -49.692  1.00 37.990          N  
ATOM   5797  NH2 ARG A 394       1.872  53.105 -51.660  1.00 37.990          N  
ATOM   5798  H   ARG A 394      -4.681  53.847 -51.442  1.00 31.790          H  
ATOM   5799  HA  ARG A 394      -4.265  54.228 -48.480  1.00 32.870          H  
ATOM   5800 1HB  ARG A 394      -2.745  52.564 -49.152  1.00 45.580          H  
ATOM   5801 2HB  ARG A 394      -2.231  53.411 -50.536  1.00 45.580          H  
ATOM   5802 1HG  ARG A 394      -0.944  54.842 -49.140  1.00 45.580          H  
ATOM   5803 2HG  ARG A 394      -1.691  54.183 -47.686  1.00 45.580          H  
ATOM   5804 1HD  ARG A 394       0.444  53.174 -47.951  1.00 45.580          H  
ATOM   5805 2HD  ARG A 394      -0.774  51.961 -48.374  1.00 45.580          H  
ATOM   5806  HE  ARG A 394      -0.123  52.036 -50.620  1.00 45.580          H  
ATOM   5807 1HH1 ARG A 394       1.675  54.457 -48.764  1.00 45.580          H  
ATOM   5808 2HH1 ARG A 394       2.837  54.730 -50.036  1.00 45.580          H  
ATOM   5809 1HH2 ARG A 394       1.419  52.421 -52.251  1.00 45.580          H  
ATOM   5810 2HH2 ARG A 394       2.690  53.588 -52.001  1.00 45.580          H  
ATOM   5811  N   ASP A 395      -3.220  56.503 -48.696  1.00 28.490          N  
ATOM   5812  CA  ASP A 395      -2.731  57.880 -48.850  1.00 29.120          C  
ATOM   5813  C   ASP A 395      -1.288  57.672 -49.288  1.00 29.900          C  
ATOM   5814  O   ASP A 395      -0.395  57.412 -48.473  1.00 30.480          O  
ATOM   5815  CB  ASP A 395      -2.797  58.628 -47.514  1.00 40.520          C  
ATOM   5816  CG  ASP A 395      -2.345  60.080 -47.538  1.00 40.520          C  
ATOM   5817  OD1 ASP A 395      -1.981  60.556 -48.582  1.00 40.520          O  
ATOM   5818  OD2 ASP A 395      -2.318  60.689 -46.467  1.00 40.520          O  
ATOM   5819  H   ASP A 395      -3.206  56.061 -47.769  1.00 34.190          H  
ATOM   5820  HA  ASP A 395      -3.282  58.408 -49.628  1.00 34.940          H  
ATOM   5821 1HB  ASP A 395      -3.793  58.651 -47.194  1.00 48.620          H  
ATOM   5822 2HB  ASP A 395      -2.247  58.070 -46.782  1.00 48.620          H  
ATOM   5823  N   CYS A 396      -1.048  57.693 -50.590  1.00 29.960          N  
ATOM   5824  CA  CYS A 396       0.221  57.198 -51.093  1.00 30.680          C  
ATOM   5825  C   CYS A 396       1.298  58.261 -51.133  1.00 31.690          C  
ATOM   5826  O   CYS A 396       1.773  58.659 -52.188  1.00 32.360          O  
ATOM   5827  CB  CYS A 396       0.004  56.583 -52.476  1.00 42.660          C  
ATOM   5828  SG  CYS A 396      -1.140  55.189 -52.399  1.00 42.660          S  
ATOM   5829  H   CYS A 396      -1.754  58.027 -51.240  1.00 35.950          H  
ATOM   5830  HA  CYS A 396       0.555  56.403 -50.434  1.00 36.820          H  
ATOM   5831 1HB  CYS A 396      -0.409  57.333 -53.155  1.00 51.200          H  
ATOM   5832 2HB  CYS A 396       0.951  56.234 -52.883  1.00 51.200          H  
ATOM   5833  N   GLN A 397       1.673  58.687 -49.926  1.00 31.850          N  
ATOM   5834  CA  GLN A 397       2.690  59.697 -49.739  1.00 32.850          C  
ATOM   5835  C   GLN A 397       3.817  59.078 -48.908  1.00 33.390          C  
ATOM   5836  O   GLN A 397       4.936  58.921 -49.395  1.00 34.300          O  
ATOM   5837  CB  GLN A 397       2.077  60.916 -49.043  1.00 45.590          C  
ATOM   5838  CG  GLN A 397       0.898  61.543 -49.826  1.00 45.590          C  
ATOM   5839  CD  GLN A 397       1.248  62.022 -51.207  1.00 45.590          C  
ATOM   5840  OE1 GLN A 397       2.176  62.814 -51.382  1.00 45.590          O  
ATOM   5841  NE2 GLN A 397       0.513  61.543 -52.205  1.00 45.590          N  
ATOM   5842  H   GLN A 397       1.198  58.264 -49.128  1.00 38.220          H  
ATOM   5843  HA  GLN A 397       3.096  59.994 -50.705  1.00 39.420          H  
ATOM   5844 1HB  GLN A 397       1.704  60.634 -48.059  1.00 54.710          H  
ATOM   5845 2HB  GLN A 397       2.841  61.678 -48.899  1.00 54.710          H  
ATOM   5846 1HG  GLN A 397       0.111  60.793 -49.924  1.00 54.710          H  
ATOM   5847 2HG  GLN A 397       0.511  62.390 -49.259  1.00 54.710          H  
ATOM   5848 1HE2 GLN A 397       0.703  61.812 -53.148  1.00 54.710          H  
ATOM   5849 2HE2 GLN A 397      -0.234  60.886 -52.022  1.00 54.710          H  
ATOM   5850  N   ASP A 398       3.513  58.680 -47.663  1.00 32.860          N  
ATOM   5851  CA  ASP A 398       4.493  58.010 -46.814  1.00 33.290          C  
ATOM   5852  C   ASP A 398       3.904  56.886 -45.910  1.00 32.820          C  
ATOM   5853  O   ASP A 398       3.938  55.713 -46.290  1.00 32.540          O  
ATOM   5854  CB  ASP A 398       5.271  59.061 -46.019  1.00 46.430          C  
ATOM   5855  CG  ASP A 398       4.398  59.920 -45.144  1.00 46.430          C  
ATOM   5856  OD1 ASP A 398       3.177  59.794 -45.238  1.00 46.430          O  
ATOM   5857  OD2 ASP A 398       4.917  60.651 -44.358  1.00 46.430          O  
ATOM   5858  H   ASP A 398       2.596  58.851 -47.274  1.00 39.430          H  
ATOM   5859  HA  ASP A 398       5.218  57.529 -47.470  1.00 39.950          H  
ATOM   5860 1HB  ASP A 398       6.014  58.560 -45.393  1.00 55.720          H  
ATOM   5861 2HB  ASP A 398       5.815  59.706 -46.712  1.00 55.720          H  
ATOM   5862  N   HIS A 399       3.411  57.236 -44.702  1.00 32.810          N  
ATOM   5863  CA  HIS A 399       2.909  56.264 -43.721  1.00 32.520          C  
ATOM   5864  C   HIS A 399       1.652  56.771 -43.013  1.00 31.910          C  
ATOM   5865  O   HIS A 399       1.460  56.539 -41.824  1.00 31.930          O  
ATOM   5866  CB  HIS A 399       3.985  55.977 -42.668  1.00 45.640          C  
ATOM   5867  CG  HIS A 399       5.251  55.432 -43.245  1.00 45.640          C  
ATOM   5868  ND1 HIS A 399       5.365  54.143 -43.719  1.00 45.640          N  
ATOM   5869  CD2 HIS A 399       6.457  56.012 -43.432  1.00 45.640          C  
ATOM   5870  CE1 HIS A 399       6.592  53.956 -44.169  1.00 45.640          C  
ATOM   5871  NE2 HIS A 399       7.274  55.076 -44.005  1.00 45.640          N  
ATOM   5872  H   HIS A 399       3.367  58.224 -44.458  1.00 39.370          H  
ATOM   5873  HA  HIS A 399       2.661  55.336 -44.226  1.00 39.020          H  
ATOM   5874 1HB  HIS A 399       4.222  56.897 -42.134  1.00 54.770          H  
ATOM   5875 2HB  HIS A 399       3.601  55.260 -41.936  1.00 54.770          H  
ATOM   5876  HD1 HIS A 399       4.595  53.609 -44.069  1.00 54.770          H  
ATOM   5877  HD2 HIS A 399       6.835  57.012 -43.218  1.00 54.770          H  
ATOM   5878  HE1 HIS A 399       6.887  52.996 -44.589  1.00 54.770          H  
ATOM   5879  N   SER A 400       0.823  57.499 -43.729  1.00 31.440          N  
ATOM   5880  CA  SER A 400      -0.379  58.117 -43.185  1.00 30.960          C  
ATOM   5881  C   SER A 400      -1.555  57.202 -42.816  1.00 30.110          C  
ATOM   5882  O   SER A 400      -1.988  57.189 -41.660  1.00 30.010          O  
ATOM   5883  CB  SER A 400      -0.834  59.127 -44.210  1.00 43.540          C  
ATOM   5884  OG  SER A 400      -2.021  59.759 -43.862  1.00 43.540          O  
ATOM   5885  H   SER A 400       1.037  57.663 -44.703  1.00 37.730          H  
ATOM   5886  HA  SER A 400      -0.083  58.656 -42.284  1.00 37.150          H  
ATOM   5887 1HB  SER A 400      -0.054  59.878 -44.344  1.00 52.240          H  
ATOM   5888 2HB  SER A 400      -0.944  58.634 -45.148  1.00 52.240          H  
ATOM   5889  HG  SER A 400      -2.285  60.237 -44.694  1.00 52.240          H  
ATOM   5890  N   PHE A 401      -2.036  56.393 -43.767  1.00 29.540          N  
ATOM   5891  CA  PHE A 401      -3.246  55.575 -43.563  1.00 28.740          C  
ATOM   5892  C   PHE A 401      -3.504  54.663 -44.762  1.00 28.360          C  
ATOM   5893  O   PHE A 401      -3.199  55.045 -45.904  1.00 28.510          O  
ATOM   5894  CB  PHE A 401      -4.441  56.507 -43.425  1.00 40.560          C  
ATOM   5895  CG  PHE A 401      -5.781  55.880 -43.123  1.00 40.560          C  
ATOM   5896  CD1 PHE A 401      -6.191  55.631 -41.825  1.00 40.560          C  
ATOM   5897  CD2 PHE A 401      -6.640  55.547 -44.161  1.00 40.560          C  
ATOM   5898  CE1 PHE A 401      -7.428  55.084 -41.585  1.00 40.560          C  
ATOM   5899  CE2 PHE A 401      -7.858  55.005 -43.921  1.00 40.560          C  
ATOM   5900  CZ  PHE A 401      -8.255  54.777 -42.644  1.00 40.560          C  
ATOM   5901  H   PHE A 401      -1.573  56.385 -44.663  1.00 35.450          H  
ATOM   5902  HA  PHE A 401      -3.130  54.970 -42.661  1.00 34.490          H  
ATOM   5903 1HB  PHE A 401      -4.236  57.215 -42.649  1.00 48.670          H  
ATOM   5904 2HB  PHE A 401      -4.529  57.069 -44.340  1.00 48.670          H  
ATOM   5905  HD1 PHE A 401      -5.529  55.876 -41.001  1.00 48.670          H  
ATOM   5906  HD2 PHE A 401      -6.331  55.723 -45.182  1.00 48.670          H  
ATOM   5907  HE1 PHE A 401      -7.758  54.893 -40.570  1.00 48.670          H  
ATOM   5908  HE2 PHE A 401      -8.529  54.755 -44.754  1.00 48.670          H  
ATOM   5909  HZ  PHE A 401      -9.237  54.346 -42.477  1.00 48.670          H  
ATOM   5910  N   SER A 402      -4.121  53.492 -44.525  1.00 27.880          N  
ATOM   5911  CA  SER A 402      -4.436  52.573 -45.633  1.00 27.430          C  
ATOM   5912  C   SER A 402      -5.553  51.552 -45.393  1.00 26.690          C  
ATOM   5913  O   SER A 402      -5.646  50.942 -44.332  1.00 26.800          O  
ATOM   5914  CB  SER A 402      -3.192  51.786 -45.989  1.00 38.580          C  
ATOM   5915  OG  SER A 402      -3.461  50.870 -47.001  1.00 38.580          O  
ATOM   5916  H   SER A 402      -4.359  53.233 -43.558  1.00 33.460          H  
ATOM   5917  HA  SER A 402      -4.735  53.176 -46.487  1.00 32.920          H  
ATOM   5918 1HB  SER A 402      -2.409  52.457 -46.299  1.00 46.300          H  
ATOM   5919 2HB  SER A 402      -2.833  51.258 -45.113  1.00 46.300          H  
ATOM   5920  HG  SER A 402      -2.633  50.422 -47.179  1.00 46.300          H  
ATOM   5921  N   ILE A 403      -6.394  51.333 -46.400  1.00 26.000          N  
ATOM   5922  CA  ILE A 403      -7.416  50.286 -46.310  1.00 25.320          C  
ATOM   5923  C   ILE A 403      -7.099  49.155 -47.306  1.00 25.160          C  
ATOM   5924  O   ILE A 403      -6.804  49.394 -48.491  1.00 25.050          O  
ATOM   5925  CB  ILE A 403      -8.862  50.853 -46.499  1.00 35.720          C  
ATOM   5926  CG1 ILE A 403      -9.932  49.714 -46.308  1.00 35.720          C  
ATOM   5927  CG2 ILE A 403      -9.031  51.570 -47.831  1.00 35.720          C  
ATOM   5928  CD1 ILE A 403     -11.376  50.232 -46.182  1.00 35.720          C  
ATOM   5929  H   ILE A 403      -6.287  51.892 -47.252  1.00 31.200          H  
ATOM   5930  HA  ILE A 403      -7.380  49.851 -45.314  1.00 30.380          H  
ATOM   5931  HB  ILE A 403      -9.048  51.579 -45.703  1.00 42.860          H  
ATOM   5932 1HG1 ILE A 403      -9.870  49.016 -47.129  1.00 42.860          H  
ATOM   5933 2HG1 ILE A 403      -9.698  49.171 -45.389  1.00 42.860          H  
ATOM   5934 1HG2 ILE A 403     -10.016  51.975 -47.902  1.00 42.860          H  
ATOM   5935 2HG2 ILE A 403      -8.321  52.379 -47.882  1.00 42.860          H  
ATOM   5936 3HG2 ILE A 403      -8.867  50.901 -48.648  1.00 42.860          H  
ATOM   5937 1HD1 ILE A 403     -12.047  49.417 -46.036  1.00 42.860          H  
ATOM   5938 2HD1 ILE A 403     -11.440  50.906 -45.332  1.00 42.860          H  
ATOM   5939 3HD1 ILE A 403     -11.677  50.761 -47.074  1.00 42.860          H  
ATOM   5940  N   VAL A 404      -7.160  47.913 -46.819  1.00 25.220          N  
ATOM   5941  CA  VAL A 404      -6.882  46.763 -47.683  1.00 25.190          C  
ATOM   5942  C   VAL A 404      -8.071  45.789 -47.693  1.00 24.580          C  
ATOM   5943  O   VAL A 404      -8.783  45.621 -46.691  1.00 24.500          O  
ATOM   5944  CB  VAL A 404      -5.576  46.054 -47.240  1.00 35.280          C  
ATOM   5945  CG1 VAL A 404      -4.388  47.042 -47.327  1.00 35.280          C  
ATOM   5946  CG2 VAL A 404      -5.695  45.520 -45.864  1.00 35.280          C  
ATOM   5947  H   VAL A 404      -7.405  47.799 -45.829  1.00 30.260          H  
ATOM   5948  HA  VAL A 404      -6.732  47.113 -48.701  1.00 30.230          H  
ATOM   5949  HB  VAL A 404      -5.384  45.233 -47.923  1.00 42.330          H  
ATOM   5950 1HG1 VAL A 404      -3.467  46.539 -47.044  1.00 42.330          H  
ATOM   5951 2HG1 VAL A 404      -4.300  47.400 -48.322  1.00 42.330          H  
ATOM   5952 3HG1 VAL A 404      -4.555  47.884 -46.656  1.00 42.330          H  
ATOM   5953 1HG2 VAL A 404      -4.772  45.014 -45.585  1.00 42.330          H  
ATOM   5954 2HG2 VAL A 404      -5.885  46.343 -45.172  1.00 42.330          H  
ATOM   5955 3HG2 VAL A 404      -6.515  44.808 -45.831  1.00 42.330          H  
ATOM   5956  N   ILE A 405      -8.282  45.138 -48.836  1.00 24.210          N  
ATOM   5957  CA  ILE A 405      -9.409  44.211 -48.990  1.00 23.680          C  
ATOM   5958  C   ILE A 405      -8.998  42.743 -49.024  1.00 23.880          C  
ATOM   5959  O   ILE A 405      -8.063  42.394 -49.743  1.00 24.160          O  
ATOM   5960  CB  ILE A 405     -10.172  44.564 -50.308  1.00 33.360          C  
ATOM   5961  CG1 ILE A 405     -11.488  43.748 -50.489  1.00 33.360          C  
ATOM   5962  CG2 ILE A 405      -9.259  44.375 -51.557  1.00 33.360          C  
ATOM   5963  CD1 ILE A 405     -12.606  44.163 -49.576  1.00 33.360          C  
ATOM   5964  H   ILE A 405      -7.623  45.286 -49.606  1.00 29.050          H  
ATOM   5965  HA  ILE A 405     -10.076  44.351 -48.141  1.00 28.420          H  
ATOM   5966  HB  ILE A 405     -10.453  45.588 -50.261  1.00 40.040          H  
ATOM   5967 1HG1 ILE A 405     -11.835  43.876 -51.491  1.00 40.040          H  
ATOM   5968 2HG1 ILE A 405     -11.299  42.692 -50.331  1.00 40.040          H  
ATOM   5969 1HG2 ILE A 405      -9.783  44.670 -52.436  1.00 40.040          H  
ATOM   5970 2HG2 ILE A 405      -8.378  44.991 -51.461  1.00 40.040          H  
ATOM   5971 3HG2 ILE A 405      -8.962  43.345 -51.680  1.00 40.040          H  
ATOM   5972 1HD1 ILE A 405     -13.485  43.553 -49.793  1.00 40.040          H  
ATOM   5973 2HD1 ILE A 405     -12.308  44.007 -48.549  1.00 40.040          H  
ATOM   5974 3HD1 ILE A 405     -12.849  45.212 -49.734  1.00 40.040          H  
ATOM   5975  N   GLU A 406      -9.701  41.869 -48.278  1.00 23.810          N  
ATOM   5976  CA  GLU A 406      -9.425  40.431 -48.369  1.00 24.030          C  
ATOM   5977  C   GLU A 406     -10.532  39.716 -49.127  1.00 23.510          C  
ATOM   5978  O   GLU A 406     -11.631  39.505 -48.575  1.00 23.090          O  
ATOM   5979  CB  GLU A 406      -9.307  39.756 -47.002  1.00 33.550          C  
ATOM   5980  CG  GLU A 406      -8.958  38.245 -47.096  1.00 33.550          C  
ATOM   5981  CD  GLU A 406      -8.839  37.533 -45.780  1.00 33.550          C  
ATOM   5982  OE1 GLU A 406      -9.131  38.113 -44.762  1.00 33.550          O  
ATOM   5983  OE2 GLU A 406      -8.453  36.391 -45.796  1.00 33.550          O  
ATOM   5984  H   GLU A 406     -10.434  42.193 -47.637  1.00 28.570          H  
ATOM   5985  HA  GLU A 406      -8.500  40.281 -48.917  1.00 28.840          H  
ATOM   5986 1HB  GLU A 406      -8.569  40.265 -46.387  1.00 40.260          H  
ATOM   5987 2HB  GLU A 406     -10.260  39.830 -46.501  1.00 40.260          H  
ATOM   5988 1HG  GLU A 406      -9.747  37.753 -47.654  1.00 40.260          H  
ATOM   5989 2HG  GLU A 406      -8.034  38.123 -47.659  1.00 40.260          H  
ATOM   5990  N   THR A 407     -10.220  39.302 -50.366  1.00 23.630          N  
ATOM   5991  CA  THR A 407     -11.194  38.630 -51.232  1.00 23.290          C  
ATOM   5992  C   THR A 407     -10.619  37.253 -51.535  1.00 23.790          C  
ATOM   5993  O   THR A 407      -9.489  37.162 -51.987  1.00 24.360          O  
ATOM   5994  CB  THR A 407     -11.387  39.371 -52.574  1.00 32.740          C  
ATOM   5995  OG1 THR A 407     -11.796  40.716 -52.349  1.00 32.740          O  
ATOM   5996  CG2 THR A 407     -12.500  38.689 -53.365  1.00 32.740          C  
ATOM   5997  H   THR A 407      -9.277  39.470 -50.734  1.00 28.360          H  
ATOM   5998  HA  THR A 407     -12.139  38.520 -50.717  1.00 27.950          H  
ATOM   5999  HB  THR A 407     -10.460  39.355 -53.142  1.00 39.290          H  
ATOM   6000  HG1 THR A 407     -11.033  41.198 -52.023  1.00 39.290          H  
ATOM   6001 1HG2 THR A 407     -12.647  39.205 -54.311  1.00 39.290          H  
ATOM   6002 2HG2 THR A 407     -12.243  37.662 -53.559  1.00 39.290          H  
ATOM   6003 3HG2 THR A 407     -13.425  38.721 -52.796  1.00 39.290          H  
ATOM   6004  N   VAL A 408     -11.367  36.185 -51.297  1.00 23.640          N  
ATOM   6005  CA  VAL A 408     -10.792  34.855 -51.537  1.00 24.150          C  
ATOM   6006  C   VAL A 408     -11.703  33.981 -52.371  1.00 23.980          C  
ATOM   6007  O   VAL A 408     -12.878  34.289 -52.536  1.00 23.510          O  
ATOM   6008  CB  VAL A 408     -10.488  34.151 -50.206  1.00 33.610          C  
ATOM   6009  CG1 VAL A 408      -9.507  35.008 -49.391  1.00 33.610          C  
ATOM   6010  CG2 VAL A 408     -11.761  33.901 -49.468  1.00 33.610          C  
ATOM   6011  H   VAL A 408     -12.319  36.325 -50.947  1.00 28.370          H  
ATOM   6012  HA  VAL A 408      -9.849  34.968 -52.044  1.00 28.980          H  
ATOM   6013  HB  VAL A 408      -9.994  33.199 -50.403  1.00 40.330          H  
ATOM   6014 1HG1 VAL A 408      -9.264  34.510 -48.451  1.00 40.330          H  
ATOM   6015 2HG1 VAL A 408      -8.591  35.160 -49.969  1.00 40.330          H  
ATOM   6016 3HG1 VAL A 408      -9.956  35.968 -49.168  1.00 40.330          H  
ATOM   6017 1HG2 VAL A 408     -11.541  33.406 -48.529  1.00 40.330          H  
ATOM   6018 2HG2 VAL A 408     -12.242  34.840 -49.292  1.00 40.330          H  
ATOM   6019 3HG2 VAL A 408     -12.417  33.268 -50.056  1.00 40.330          H  
ATOM   6020  N   GLN A 409     -11.183  32.877 -52.908  1.00 24.440          N  
ATOM   6021  CA  GLN A 409     -12.080  31.927 -53.559  1.00 24.390          C  
ATOM   6022  C   GLN A 409     -13.027  31.373 -52.510  1.00 24.140          C  
ATOM   6023  O   GLN A 409     -12.575  30.975 -51.438  1.00 24.390          O  
ATOM   6024  CB  GLN A 409     -11.318  30.785 -54.225  1.00 34.170          C  
ATOM   6025  CG  GLN A 409     -12.235  29.813 -54.959  1.00 34.170          C  
ATOM   6026  CD  GLN A 409     -11.503  28.709 -55.665  1.00 34.170          C  
ATOM   6027  OE1 GLN A 409     -10.310  28.820 -55.990  1.00 34.170          O  
ATOM   6028  NE2 GLN A 409     -12.208  27.624 -55.910  1.00 34.170          N  
ATOM   6029  H   GLN A 409     -10.195  32.676 -52.815  1.00 29.330          H  
ATOM   6030  HA  GLN A 409     -12.677  32.433 -54.300  1.00 29.270          H  
ATOM   6031 1HB  GLN A 409     -10.603  31.190 -54.942  1.00 41.000          H  
ATOM   6032 2HB  GLN A 409     -10.762  30.228 -53.474  1.00 41.000          H  
ATOM   6033 1HG  GLN A 409     -12.900  29.335 -54.238  1.00 41.000          H  
ATOM   6034 2HG  GLN A 409     -12.836  30.364 -55.692  1.00 41.000          H  
ATOM   6035 1HE2 GLN A 409     -11.800  26.838 -56.380  1.00 41.000          H  
ATOM   6036 2HE2 GLN A 409     -13.192  27.578 -55.612  1.00 41.000          H  
ATOM   6037  N   CYS A 410     -14.328  31.331 -52.805  1.00 23.730          N  
ATOM   6038  CA  CYS A 410     -15.268  30.800 -51.821  1.00 23.560          C  
ATOM   6039  C   CYS A 410     -16.033  29.602 -52.371  1.00 23.730          C  
ATOM   6040  O   CYS A 410     -16.366  28.672 -51.633  1.00 23.900          O  
ATOM   6041  CB  CYS A 410     -16.218  31.910 -51.356  1.00 33.050          C  
ATOM   6042  SG  CYS A 410     -15.319  33.299 -50.583  1.00 33.050          S  
ATOM   6043  H   CYS A 410     -14.673  31.661 -53.701  1.00 28.480          H  
ATOM   6044  HA  CYS A 410     -14.704  30.469 -50.952  1.00 28.270          H  
ATOM   6045 1HB  CYS A 410     -16.783  32.296 -52.208  1.00 39.660          H  
ATOM   6046 2HB  CYS A 410     -16.929  31.512 -50.633  1.00 39.660          H  
ATOM   6047  N   ALA A 411     -16.333  29.626 -53.661  1.00 23.750          N  
ATOM   6048  CA  ALA A 411     -17.051  28.555 -54.323  1.00 24.000          C  
ATOM   6049  C   ALA A 411     -16.071  27.537 -54.850  1.00 24.670          C  
ATOM   6050  O   ALA A 411     -14.890  27.847 -54.998  1.00 24.750          O  
ATOM   6051  CB  ALA A 411     -17.819  29.069 -55.482  1.00 33.500          C  
ATOM   6052  H   ALA A 411     -16.048  30.422 -54.233  1.00 28.500          H  
ATOM   6053  HA  ALA A 411     -17.716  28.087 -53.597  1.00 28.800          H  
ATOM   6054 1HB  ALA A 411     -18.358  28.268 -55.979  1.00 40.200          H  
ATOM   6055 2HB  ALA A 411     -18.500  29.835 -55.168  1.00 40.200          H  
ATOM   6056 3HB  ALA A 411     -17.064  29.468 -56.132  1.00 40.200          H  
ATOM   6057  N   ASP A 412     -16.554  26.354 -55.217  1.00 25.200          N  
ATOM   6058  CA  ASP A 412     -15.669  25.381 -55.850  1.00 25.920          C  
ATOM   6059  C   ASP A 412     -15.065  25.960 -57.142  1.00 25.990          C  
ATOM   6060  O   ASP A 412     -13.911  25.692 -57.478  1.00 26.450          O  
ATOM   6061  CB  ASP A 412     -16.440  24.111 -56.203  1.00 36.000          C  
ATOM   6062  CG  ASP A 412     -16.857  23.284 -54.998  1.00 36.000          C  
ATOM   6063  OD1 ASP A 412     -16.372  23.513 -53.916  1.00 36.000          O  
ATOM   6064  OD2 ASP A 412     -17.682  22.429 -55.179  1.00 36.000          O  
ATOM   6065  H   ASP A 412     -17.521  26.117 -55.036  1.00 30.240          H  
ATOM   6066  HA  ASP A 412     -14.861  25.140 -55.158  1.00 31.100          H  
ATOM   6067 1HB  ASP A 412     -17.334  24.376 -56.764  1.00 43.200          H  
ATOM   6068 2HB  ASP A 412     -15.825  23.488 -56.853  1.00 43.200          H  
ATOM   6069  N   ASP A 413     -15.864  26.749 -57.870  1.00 25.610          N  
ATOM   6070  CA  ASP A 413     -15.450  27.400 -59.111  1.00 25.740          C  
ATOM   6071  C   ASP A 413     -14.743  28.720 -58.826  1.00 25.520          C  
ATOM   6072  O   ASP A 413     -15.349  29.636 -58.265  1.00 25.230          O  
ATOM   6073  CB  ASP A 413     -16.622  27.632 -60.073  1.00 35.980          C  
ATOM   6074  CG  ASP A 413     -16.154  28.204 -61.463  1.00 35.980          C  
ATOM   6075  OD1 ASP A 413     -15.185  28.967 -61.506  1.00 35.980          O  
ATOM   6076  OD2 ASP A 413     -16.729  27.811 -62.457  1.00 35.980          O  
ATOM   6077  H   ASP A 413     -16.805  26.902 -57.546  1.00 30.730          H  
ATOM   6078  HA  ASP A 413     -14.740  26.745 -59.616  1.00 30.890          H  
ATOM   6079 1HB  ASP A 413     -17.157  26.697 -60.238  1.00 43.180          H  
ATOM   6080 2HB  ASP A 413     -17.324  28.340 -59.627  1.00 43.180          H  
ATOM   6081  N   ARG A 414     -13.466  28.792 -59.198  1.00 25.710          N  
ATOM   6082  CA  ARG A 414     -12.581  29.936 -58.987  1.00 25.630          C  
ATOM   6083  C   ARG A 414     -13.192  31.307 -59.275  1.00 25.100          C  
ATOM   6084  O   ARG A 414     -12.873  32.272 -58.585  1.00 24.870          O  
ATOM   6085  CB  ARG A 414     -11.319  29.750 -59.829  1.00 35.910          C  
ATOM   6086  CG  ARG A 414     -10.323  30.935 -59.885  1.00 35.910          C  
ATOM   6087  CD  ARG A 414      -9.773  31.361 -58.576  1.00 35.910          C  
ATOM   6088  NE  ARG A 414      -9.010  30.336 -57.885  1.00 35.910          N  
ATOM   6089  CZ  ARG A 414      -7.696  30.059 -58.045  1.00 35.910          C  
ATOM   6090  NH1 ARG A 414      -6.944  30.721 -58.902  1.00 35.910          N  
ATOM   6091  NH2 ARG A 414      -7.158  29.103 -57.313  1.00 35.910          N  
ATOM   6092  H   ARG A 414     -13.090  27.975 -59.658  1.00 30.850          H  
ATOM   6093  HA  ARG A 414     -12.287  29.926 -57.949  1.00 30.760          H  
ATOM   6094 1HB  ARG A 414     -10.774  28.884 -59.462  1.00 43.100          H  
ATOM   6095 2HB  ARG A 414     -11.613  29.539 -60.856  1.00 43.100          H  
ATOM   6096 1HG  ARG A 414      -9.484  30.643 -60.512  1.00 43.100          H  
ATOM   6097 2HG  ARG A 414     -10.813  31.800 -60.339  1.00 43.100          H  
ATOM   6098 1HD  ARG A 414      -9.122  32.205 -58.764  1.00 43.100          H  
ATOM   6099 2HD  ARG A 414     -10.569  31.680 -57.911  1.00 43.100          H  
ATOM   6100  HE  ARG A 414      -9.512  29.782 -57.187  1.00 43.100          H  
ATOM   6101 1HH1 ARG A 414      -7.332  31.455 -59.468  1.00 43.100          H  
ATOM   6102 2HH1 ARG A 414      -5.942  30.487 -58.978  1.00 43.100          H  
ATOM   6103 1HH2 ARG A 414      -7.735  28.592 -56.650  1.00 43.100          H  
ATOM   6104 2HH2 ARG A 414      -6.175  28.880 -57.409  1.00 43.100          H  
ATOM   6105  N   ASP A 415     -14.026  31.449 -60.306  1.00 24.950          N  
ATOM   6106  CA  ASP A 415     -14.565  32.789 -60.585  1.00 24.510          C  
ATOM   6107  C   ASP A 415     -15.460  33.341 -59.468  1.00 23.840          C  
ATOM   6108  O   ASP A 415     -15.726  34.546 -59.421  1.00 23.350          O  
ATOM   6109  CB  ASP A 415     -15.335  32.839 -61.905  1.00 34.490          C  
ATOM   6110  CG  ASP A 415     -14.441  32.847 -63.155  1.00 34.490          C  
ATOM   6111  OD1 ASP A 415     -13.256  33.092 -63.052  1.00 34.490          O  
ATOM   6112  OD2 ASP A 415     -14.976  32.644 -64.218  1.00 34.490          O  
ATOM   6113  H   ASP A 415     -14.306  30.634 -60.881  1.00 29.940          H  
ATOM   6114  HA  ASP A 415     -13.717  33.466 -60.683  1.00 29.410          H  
ATOM   6115 1HB  ASP A 415     -15.996  31.965 -61.959  1.00 41.390          H  
ATOM   6116 2HB  ASP A 415     -15.970  33.726 -61.917  1.00 41.390          H  
ATOM   6117  N   ALA A 416     -15.994  32.463 -58.624  1.00 23.870          N  
ATOM   6118  CA  ALA A 416     -16.876  32.860 -57.544  1.00 23.320          C  
ATOM   6119  C   ALA A 416     -16.078  32.953 -56.228  1.00 23.080          C  
ATOM   6120  O   ALA A 416     -15.772  31.964 -55.530  1.00 23.440          O  
ATOM   6121  CB  ALA A 416     -18.048  31.915 -57.498  1.00 32.870          C  
ATOM   6122  H   ALA A 416     -15.721  31.478 -58.685  1.00 28.640          H  
ATOM   6123  HA  ALA A 416     -17.252  33.859 -57.743  1.00 27.980          H  
ATOM   6124 1HB  ALA A 416     -18.718  32.200 -56.698  1.00 39.440          H  
ATOM   6125 2HB  ALA A 416     -18.576  31.947 -58.450  1.00 39.440          H  
ATOM   6126 3HB  ALA A 416     -17.697  30.961 -57.355  1.00 39.440          H  
ATOM   6127  N   VAL A 417     -15.783  34.199 -55.895  1.00 22.550          N  
ATOM   6128  CA  VAL A 417     -14.931  34.603 -54.795  1.00 22.370          C  
ATOM   6129  C   VAL A 417     -15.761  35.456 -53.853  1.00 21.870          C  
ATOM   6130  O   VAL A 417     -16.882  35.813 -54.200  1.00 21.380          O  
ATOM   6131  CB  VAL A 417     -13.760  35.449 -55.351  1.00 31.390          C  
ATOM   6132  CG1 VAL A 417     -12.956  34.643 -56.392  1.00 31.390          C  
ATOM   6133  CG2 VAL A 417     -14.277  36.731 -55.951  1.00 31.390          C  
ATOM   6134  H   VAL A 417     -16.135  34.919 -56.508  1.00 27.060          H  
ATOM   6135  HA  VAL A 417     -14.568  33.734 -54.264  1.00 26.840          H  
ATOM   6136  HB  VAL A 417     -13.088  35.689 -54.540  1.00 37.670          H  
ATOM   6137 1HG1 VAL A 417     -12.129  35.236 -56.761  1.00 37.670          H  
ATOM   6138 2HG1 VAL A 417     -12.569  33.754 -55.969  1.00 37.670          H  
ATOM   6139 3HG1 VAL A 417     -13.596  34.383 -57.229  1.00 37.670          H  
ATOM   6140 1HG2 VAL A 417     -13.437  37.308 -56.286  1.00 37.670          H  
ATOM   6141 2HG2 VAL A 417     -14.939  36.527 -56.783  1.00 37.670          H  
ATOM   6142 3HG2 VAL A 417     -14.803  37.291 -55.198  1.00 37.670          H  
ATOM   6143  N   CYS A 418     -15.264  35.769 -52.672  1.00 22.050          N  
ATOM   6144  CA  CYS A 418     -16.049  36.648 -51.812  1.00 21.680          C  
ATOM   6145  C   CYS A 418     -15.205  37.423 -50.815  1.00 21.810          C  
ATOM   6146  O   CYS A 418     -14.059  37.063 -50.522  1.00 22.240          O  
ATOM   6147  CB  CYS A 418     -17.150  35.861 -51.063  1.00 30.500          C  
ATOM   6148  SG  CYS A 418     -16.631  34.627 -49.760  1.00 30.500          S  
ATOM   6149  H   CYS A 418     -14.338  35.414 -52.421  1.00 26.460          H  
ATOM   6150  HA  CYS A 418     -16.541  37.377 -52.447  1.00 26.020          H  
ATOM   6151 1HB  CYS A 418     -17.812  36.575 -50.578  1.00 36.600          H  
ATOM   6152 2HB  CYS A 418     -17.758  35.326 -51.794  1.00 36.600          H  
ATOM   6153  N   THR A 419     -15.799  38.474 -50.245  1.00 21.520          N  
ATOM   6154  CA  THR A 419     -15.100  39.277 -49.251  1.00 21.710          C  
ATOM   6155  C   THR A 419     -15.179  38.600 -47.907  1.00 22.010          C  
ATOM   6156  O   THR A 419     -16.258  38.215 -47.469  1.00 21.850          O  
ATOM   6157  CB  THR A 419     -15.679  40.716 -49.148  1.00 30.320          C  
ATOM   6158  OG1 THR A 419     -15.538  41.385 -50.410  1.00 30.320          O  
ATOM   6159  CG2 THR A 419     -14.906  41.529 -48.073  1.00 30.320          C  
ATOM   6160  H   THR A 419     -16.743  38.722 -50.510  1.00 25.820          H  
ATOM   6161  HA  THR A 419     -14.051  39.357 -49.531  1.00 26.050          H  
ATOM   6162  HB  THR A 419     -16.734  40.672 -48.883  1.00 36.380          H  
ATOM   6163  HG1 THR A 419     -16.152  41.013 -51.059  1.00 36.380          H  
ATOM   6164 1HG2 THR A 419     -15.311  42.537 -48.015  1.00 36.380          H  
ATOM   6165 2HG2 THR A 419     -14.998  41.060 -47.111  1.00 36.380          H  
ATOM   6166 3HG2 THR A 419     -13.849  41.577 -48.343  1.00 36.380          H  
ATOM   6167  N   ARG A 420     -14.037  38.461 -47.252  1.00 22.530          N  
ATOM   6168  CA  ARG A 420     -13.993  37.851 -45.931  1.00 22.930          C  
ATOM   6169  C   ARG A 420     -13.698  38.901 -44.898  1.00 23.090          C  
ATOM   6170  O   ARG A 420     -14.174  38.829 -43.758  1.00 23.170          O  
ATOM   6171  CB  ARG A 420     -12.946  36.763 -45.843  1.00 31.940          C  
ATOM   6172  CG  ARG A 420     -13.154  35.580 -46.738  1.00 31.940          C  
ATOM   6173  CD  ARG A 420     -14.352  34.767 -46.391  1.00 31.940          C  
ATOM   6174  NE  ARG A 420     -14.429  33.553 -47.198  1.00 31.940          N  
ATOM   6175  CZ  ARG A 420     -13.844  32.368 -46.905  1.00 31.940          C  
ATOM   6176  NH1 ARG A 420     -13.131  32.222 -45.803  1.00 31.940          N  
ATOM   6177  NH2 ARG A 420     -13.985  31.345 -47.729  1.00 31.940          N  
ATOM   6178  H   ARG A 420     -13.186  38.807 -47.705  1.00 27.040          H  
ATOM   6179  HA  ARG A 420     -14.968  37.426 -45.706  1.00 27.520          H  
ATOM   6180 1HB  ARG A 420     -11.972  37.189 -46.095  1.00 38.330          H  
ATOM   6181 2HB  ARG A 420     -12.884  36.403 -44.817  1.00 38.330          H  
ATOM   6182 1HG  ARG A 420     -13.321  35.962 -47.741  1.00 38.330          H  
ATOM   6183 2HG  ARG A 420     -12.266  34.954 -46.721  1.00 38.330          H  
ATOM   6184 1HD  ARG A 420     -14.354  34.500 -45.338  1.00 38.330          H  
ATOM   6185 2HD  ARG A 420     -15.244  35.352 -46.615  1.00 38.330          H  
ATOM   6186  HE  ARG A 420     -14.961  33.612 -48.071  1.00 38.330          H  
ATOM   6187 1HH1 ARG A 420     -13.013  32.992 -45.165  1.00 38.330          H  
ATOM   6188 2HH1 ARG A 420     -12.699  31.332 -45.595  1.00 38.330          H  
ATOM   6189 1HH2 ARG A 420     -14.525  31.448 -48.582  1.00 38.330          H  
ATOM   6190 2HH2 ARG A 420     -13.550  30.459 -47.520  1.00 38.330          H  
ATOM   6191  N   SER A 421     -12.897  39.884 -45.281  1.00 23.220          N  
ATOM   6192  CA  SER A 421     -12.578  40.907 -44.308  1.00 23.490          C  
ATOM   6193  C   SER A 421     -12.208  42.219 -44.956  1.00 23.450          C  
ATOM   6194  O   SER A 421     -11.845  42.306 -46.141  1.00 23.390          O  
ATOM   6195  CB  SER A 421     -11.411  40.515 -43.410  1.00 32.780          C  
ATOM   6196  OG  SER A 421     -10.213  40.534 -44.117  1.00 32.780          O  
ATOM   6197  H   SER A 421     -12.509  39.899 -46.227  1.00 27.860          H  
ATOM   6198  HA  SER A 421     -13.452  41.073 -43.687  1.00 28.190          H  
ATOM   6199 1HB  SER A 421     -11.348  41.217 -42.586  1.00 39.330          H  
ATOM   6200 2HB  SER A 421     -11.576  39.527 -42.981  1.00 39.330          H  
ATOM   6201  HG  SER A 421     -10.025  39.613 -44.397  1.00 39.330          H  
ATOM   6202  N   VAL A 422     -12.309  43.249 -44.135  1.00 23.580          N  
ATOM   6203  CA  VAL A 422     -11.838  44.581 -44.474  1.00 23.700          C  
ATOM   6204  C   VAL A 422     -10.923  45.072 -43.372  1.00 24.430          C  
ATOM   6205  O   VAL A 422     -11.323  45.145 -42.204  1.00 24.630          O  
ATOM   6206  CB  VAL A 422     -13.003  45.563 -44.718  1.00 33.130          C  
ATOM   6207  CG1 VAL A 422     -12.469  46.953 -45.000  1.00 33.130          C  
ATOM   6208  CG2 VAL A 422     -13.789  45.092 -45.918  1.00 33.130          C  
ATOM   6209  H   VAL A 422     -12.666  43.039 -43.196  1.00 28.300          H  
ATOM   6210  HA  VAL A 422     -11.253  44.523 -45.395  1.00 28.440          H  
ATOM   6211  HB  VAL A 422     -13.639  45.615 -43.842  1.00 39.760          H  
ATOM   6212 1HG1 VAL A 422     -13.301  47.620 -45.180  1.00 39.760          H  
ATOM   6213 2HG1 VAL A 422     -11.894  47.324 -44.149  1.00 39.760          H  
ATOM   6214 3HG1 VAL A 422     -11.823  46.926 -45.885  1.00 39.760          H  
ATOM   6215 1HG2 VAL A 422     -14.589  45.779 -46.116  1.00 39.760          H  
ATOM   6216 2HG2 VAL A 422     -13.132  45.063 -46.767  1.00 39.760          H  
ATOM   6217 3HG2 VAL A 422     -14.193  44.102 -45.739  1.00 39.760          H  
ATOM   6218  N   THR A 423      -9.693  45.424 -43.739  1.00 24.890          N  
ATOM   6219  CA  THR A 423      -8.742  45.873 -42.731  1.00 25.640          C  
ATOM   6220  C   THR A 423      -8.351  47.318 -42.902  1.00 25.750          C  
ATOM   6221  O   THR A 423      -7.927  47.766 -43.974  1.00 25.600          O  
ATOM   6222  CB  THR A 423      -7.458  45.009 -42.700  1.00 35.600          C  
ATOM   6223  OG1 THR A 423      -7.787  43.654 -42.376  1.00 35.600          O  
ATOM   6224  CG2 THR A 423      -6.434  45.583 -41.665  1.00 35.600          C  
ATOM   6225  H   THR A 423      -9.424  45.386 -44.729  1.00 29.870          H  
ATOM   6226  HA  THR A 423      -9.209  45.778 -41.757  1.00 30.770          H  
ATOM   6227  HB  THR A 423      -7.019  45.009 -43.646  1.00 42.720          H  
ATOM   6228  HG1 THR A 423      -8.314  43.283 -43.086  1.00 42.720          H  
ATOM   6229 1HG2 THR A 423      -5.544  44.960 -41.659  1.00 42.720          H  
ATOM   6230 2HG2 THR A 423      -6.145  46.599 -41.931  1.00 42.720          H  
ATOM   6231 3HG2 THR A 423      -6.875  45.591 -40.672  1.00 42.720          H  
ATOM   6232  N   VAL A 424      -8.466  48.052 -41.817  1.00 26.070          N  
ATOM   6233  CA  VAL A 424      -8.097  49.441 -41.827  1.00 26.250          C  
ATOM   6234  C   VAL A 424      -6.837  49.671 -41.019  1.00 27.170          C  
ATOM   6235  O   VAL A 424      -6.761  49.356 -39.828  1.00 27.610          O  
ATOM   6236  CB  VAL A 424      -9.241  50.314 -41.275  1.00 36.680          C  
ATOM   6237  CG1 VAL A 424      -8.803  51.751 -41.251  1.00 36.680          C  
ATOM   6238  CG2 VAL A 424     -10.481  50.155 -42.154  1.00 36.680          C  
ATOM   6239  H   VAL A 424      -8.838  47.610 -40.974  1.00 31.280          H  
ATOM   6240  HA  VAL A 424      -7.900  49.748 -42.853  1.00 31.500          H  
ATOM   6241  HB  VAL A 424      -9.475  50.016 -40.266  1.00 44.010          H  
ATOM   6242 1HG1 VAL A 424      -9.604  52.366 -40.872  1.00 44.010          H  
ATOM   6243 2HG1 VAL A 424      -7.929  51.879 -40.619  1.00 44.010          H  
ATOM   6244 3HG1 VAL A 424      -8.559  52.046 -42.270  1.00 44.010          H  
ATOM   6245 1HG2 VAL A 424     -11.282  50.776 -41.763  1.00 44.010          H  
ATOM   6246 2HG2 VAL A 424     -10.246  50.465 -43.173  1.00 44.010          H  
ATOM   6247 3HG2 VAL A 424     -10.801  49.113 -42.160  1.00 44.010          H  
ATOM   6248  N   ARG A 425      -5.842  50.228 -41.682  1.00 27.510          N  
ATOM   6249  CA  ARG A 425      -4.603  50.583 -41.042  1.00 28.420          C  
ATOM   6250  C   ARG A 425      -4.833  52.006 -40.604  1.00 28.620          C  
ATOM   6251  O   ARG A 425      -4.893  52.928 -41.425  1.00 28.280          O  
ATOM   6252  CB  ARG A 425      -3.420  50.475 -41.985  1.00 39.420          C  
ATOM   6253  CG  ARG A 425      -3.139  49.077 -42.546  1.00 39.420          C  
ATOM   6254  CD  ARG A 425      -2.652  48.138 -41.496  1.00 39.420          C  
ATOM   6255  NE  ARG A 425      -1.381  48.587 -40.900  1.00 39.420          N  
ATOM   6256  CZ  ARG A 425      -0.140  48.334 -41.398  1.00 39.420          C  
ATOM   6257  NH1 ARG A 425       0.011  47.622 -42.506  1.00 39.420          N  
ATOM   6258  NH2 ARG A 425       0.934  48.797 -40.766  1.00 39.420          N  
ATOM   6259  H   ARG A 425      -5.949  50.443 -42.669  1.00 33.010          H  
ATOM   6260  HA  ARG A 425      -4.442  49.971 -40.157  1.00 34.100          H  
ATOM   6261 1HB  ARG A 425      -3.557  51.146 -42.817  1.00 47.310          H  
ATOM   6262 2HB  ARG A 425      -2.531  50.790 -41.456  1.00 47.310          H  
ATOM   6263 1HG  ARG A 425      -4.060  48.675 -42.976  1.00 47.310          H  
ATOM   6264 2HG  ARG A 425      -2.382  49.154 -43.326  1.00 47.310          H  
ATOM   6265 1HD  ARG A 425      -3.390  48.062 -40.703  1.00 47.310          H  
ATOM   6266 2HD  ARG A 425      -2.506  47.149 -41.922  1.00 47.310          H  
ATOM   6267  HE  ARG A 425      -1.438  49.125 -40.041  1.00 47.310          H  
ATOM   6268 1HH1 ARG A 425      -0.794  47.260 -42.993  1.00 47.310          H  
ATOM   6269 2HH1 ARG A 425       0.937  47.435 -42.866  1.00 47.310          H  
ATOM   6270 1HH2 ARG A 425       0.835  49.372 -39.902  1.00 47.310          H  
ATOM   6271 2HH2 ARG A 425       1.856  48.610 -41.128  1.00 47.310          H  
ATOM   6272  N   LEU A 426      -4.988  52.142 -39.299  1.00 29.190          N  
ATOM   6273  CA  LEU A 426      -5.368  53.347 -38.608  1.00 29.490          C  
ATOM   6274  C   LEU A 426      -4.227  54.341 -38.761  1.00 30.250          C  
ATOM   6275  O   LEU A 426      -3.175  53.947 -39.270  1.00 30.650          O  
ATOM   6276  CB  LEU A 426      -5.733  52.909 -37.167  1.00 41.170          C  
ATOM   6277  CG  LEU A 426      -6.965  51.938 -37.074  1.00 41.170          C  
ATOM   6278  CD1 LEU A 426      -7.095  51.457 -35.663  1.00 41.170          C  
ATOM   6279  CD2 LEU A 426      -8.254  52.661 -37.500  1.00 41.170          C  
ATOM   6280  H   LEU A 426      -4.845  51.300 -38.731  1.00 35.030          H  
ATOM   6281  HA  LEU A 426      -6.239  53.759 -39.096  1.00 35.390          H  
ATOM   6282 1HB  LEU A 426      -4.878  52.378 -36.760  1.00 49.400          H  
ATOM   6283 2HB  LEU A 426      -5.947  53.716 -36.526  1.00 49.400          H  
ATOM   6284  HG  LEU A 426      -6.809  51.067 -37.722  1.00 49.400          H  
ATOM   6285 1HD1 LEU A 426      -7.921  50.806 -35.594  1.00 49.400          H  
ATOM   6286 2HD1 LEU A 426      -6.211  50.929 -35.382  1.00 49.400          H  
ATOM   6287 3HD1 LEU A 426      -7.242  52.295 -34.993  1.00 49.400          H  
ATOM   6288 1HD2 LEU A 426      -9.094  51.974 -37.414  1.00 49.400          H  
ATOM   6289 2HD2 LEU A 426      -8.420  53.512 -36.848  1.00 49.400          H  
ATOM   6290 3HD2 LEU A 426      -8.190  52.997 -38.517  1.00 49.400          H  
ATOM   6291  N   PRO A 427      -4.381  55.612 -38.366  1.00 30.510          N  
ATOM   6292  CA  PRO A 427      -3.419  56.664 -38.609  1.00 31.220          C  
ATOM   6293  C   PRO A 427      -2.022  56.281 -38.170  1.00 32.130          C  
ATOM   6294  O   PRO A 427      -1.812  55.665 -37.117  1.00 32.490          O  
ATOM   6295  CB  PRO A 427      -3.980  57.795 -37.739  1.00 46.830          C  
ATOM   6296  CG  PRO A 427      -5.472  57.531 -37.689  1.00 46.830          C  
ATOM   6297  CD  PRO A 427      -5.581  56.058 -37.614  1.00 46.830          C  
ATOM   6298  HA  PRO A 427      -3.437  56.943 -39.675  1.00 37.460          H  
ATOM   6299 1HB  PRO A 427      -3.510  57.781 -36.742  1.00 56.200          H  
ATOM   6300 2HB  PRO A 427      -3.742  58.774 -38.184  1.00 56.200          H  
ATOM   6301 1HG  PRO A 427      -5.893  58.039 -36.802  1.00 56.200          H  
ATOM   6302 2HG  PRO A 427      -5.984  57.956 -38.538  1.00 56.200          H  
ATOM   6303 1HD  PRO A 427      -5.495  55.797 -36.557  1.00 56.200          H  
ATOM   6304 2HD  PRO A 427      -6.519  55.726 -38.070  1.00 56.200          H  
ATOM   6305  N   GLY A 428      -1.065  56.605 -39.035  1.00 32.540          N  
ATOM   6306  CA  GLY A 428       0.354  56.329 -38.830  1.00 33.410          C  
ATOM   6307  C   GLY A 428       0.691  54.876 -39.140  1.00 33.220          C  
ATOM   6308  O   GLY A 428       1.850  54.464 -39.038  1.00 33.690          O  
ATOM   6309  H   GLY A 428      -1.340  57.055 -39.917  1.00 39.050          H  
ATOM   6310 1HA  GLY A 428       0.939  56.984 -39.472  1.00 40.090          H  
ATOM   6311 2HA  GLY A 428       0.626  56.566 -37.806  1.00 40.090          H  
ATOM   6312  N   LEU A 429      -0.344  54.099 -39.501  1.00 32.540          N  
ATOM   6313  CA  LEU A 429      -0.277  52.682 -39.781  1.00 32.460          C  
ATOM   6314  C   LEU A 429       0.180  51.932 -38.525  1.00 32.720          C  
ATOM   6315  O   LEU A 429       0.763  50.842 -38.610  1.00 32.900          O  
ATOM   6316  CB  LEU A 429       0.685  52.420 -40.958  1.00 45.480          C  
ATOM   6317  CG  LEU A 429       0.410  53.184 -42.284  1.00 45.480          C  
ATOM   6318  CD1 LEU A 429       1.488  52.826 -43.267  1.00 45.480          C  
ATOM   6319  CD2 LEU A 429      -0.948  52.831 -42.854  1.00 45.480          C  
ATOM   6320  H   LEU A 429      -1.278  54.510 -39.571  1.00 39.050          H  
ATOM   6321  HA  LEU A 429      -1.276  52.333 -40.033  1.00 38.950          H  
ATOM   6322 1HB  LEU A 429       1.701  52.640 -40.648  1.00 54.570          H  
ATOM   6323 2HB  LEU A 429       0.634  51.382 -41.198  1.00 54.570          H  
ATOM   6324  HG  LEU A 429       0.449  54.252 -42.099  1.00 54.570          H  
ATOM   6325 1HD1 LEU A 429       1.326  53.360 -44.199  1.00 54.570          H  
ATOM   6326 2HD1 LEU A 429       2.457  53.100 -42.852  1.00 54.570          H  
ATOM   6327 3HD1 LEU A 429       1.465  51.753 -43.456  1.00 54.570          H  
ATOM   6328 1HD2 LEU A 429      -1.095  53.377 -43.778  1.00 54.570          H  
ATOM   6329 2HD2 LEU A 429      -0.991  51.766 -43.055  1.00 54.570          H  
ATOM   6330 3HD2 LEU A 429      -1.729  53.104 -42.147  1.00 54.570          H  
ATOM   6331  N   HIS A 430      -0.136  52.495 -37.342  1.00 32.770          N  
ATOM   6332  CA  HIS A 430       0.274  51.883 -36.081  1.00 33.070          C  
ATOM   6333  C   HIS A 430      -0.572  50.698 -35.629  1.00 32.750          C  
ATOM   6334  O   HIS A 430      -0.058  49.804 -34.956  1.00 33.150          O  
ATOM   6335  CB  HIS A 430       0.268  52.929 -34.961  1.00 46.180          C  
ATOM   6336  CG  HIS A 430       1.336  53.986 -35.087  1.00 46.180          C  
ATOM   6337  ND1 HIS A 430       2.687  53.700 -35.013  1.00 46.180          N  
ATOM   6338  CD2 HIS A 430       1.244  55.324 -35.260  1.00 46.180          C  
ATOM   6339  CE1 HIS A 430       3.377  54.821 -35.146  1.00 46.180          C  
ATOM   6340  NE2 HIS A 430       2.528  55.821 -35.292  1.00 46.180          N  
ATOM   6341  H   HIS A 430      -0.628  53.400 -37.313  1.00 39.320          H  
ATOM   6342  HA  HIS A 430       1.295  51.523 -36.189  1.00 39.680          H  
ATOM   6343 1HB  HIS A 430      -0.702  53.432 -34.951  1.00 55.410          H  
ATOM   6344 2HB  HIS A 430       0.383  52.431 -33.999  1.00 55.410          H  
ATOM   6345  HD1 HIS A 430       3.101  52.789 -35.033  1.00 55.410          H  
ATOM   6346  HD2 HIS A 430       0.389  55.995 -35.364  1.00 55.410          H  
ATOM   6347  HE1 HIS A 430       4.466  54.808 -35.120  1.00 55.410          H  
ATOM   6348  N   ASN A 431      -1.856  50.688 -35.994  1.00 32.070          N  
ATOM   6349  CA  ASN A 431      -2.787  49.655 -35.532  1.00 31.800          C  
ATOM   6350  C   ASN A 431      -3.704  49.150 -36.658  1.00 31.040          C  
ATOM   6351  O   ASN A 431      -4.124  49.926 -37.527  1.00 30.790          O  
ATOM   6352  CB  ASN A 431      -3.613  50.229 -34.395  1.00 44.630          C  
ATOM   6353  CG  ASN A 431      -2.784  50.647 -33.225  1.00 44.630          C  
ATOM   6354  OD1 ASN A 431      -2.510  51.849 -33.057  1.00 44.630          O  
ATOM   6355  ND2 ASN A 431      -2.381  49.715 -32.418  1.00 44.630          N  
ATOM   6356  H   ASN A 431      -2.192  51.450 -36.562  1.00 38.480          H  
ATOM   6357  HA  ASN A 431      -2.216  48.796 -35.167  1.00 38.160          H  
ATOM   6358 1HB  ASN A 431      -4.129  51.104 -34.746  1.00 53.550          H  
ATOM   6359 2HB  ASN A 431      -4.356  49.496 -34.070  1.00 53.550          H  
ATOM   6360 1HD2 ASN A 431      -1.822  49.942 -31.624  1.00 53.550          H  
ATOM   6361 2HD2 ASN A 431      -2.625  48.738 -32.601  1.00 53.550          H  
ATOM   6362  N   SER A 432      -4.038  47.851 -36.626  1.00 30.740          N  
ATOM   6363  CA  SER A 432      -4.922  47.238 -37.641  1.00 29.800          C  
ATOM   6364  C   SER A 432      -6.330  46.867 -37.154  1.00 29.290          C  
ATOM   6365  O   SER A 432      -6.511  45.963 -36.333  1.00 29.720          O  
ATOM   6366  CB  SER A 432      -4.275  45.969 -38.171  1.00 42.100          C  
ATOM   6367  OG  SER A 432      -3.075  46.240 -38.837  1.00 42.100          O  
ATOM   6368  H   SER A 432      -3.638  47.255 -35.883  1.00 36.890          H  
ATOM   6369  HA  SER A 432      -5.032  47.946 -38.465  1.00 35.760          H  
ATOM   6370 1HB  SER A 432      -4.084  45.293 -37.335  1.00 50.520          H  
ATOM   6371 2HB  SER A 432      -4.966  45.466 -38.846  1.00 50.520          H  
ATOM   6372  HG  SER A 432      -2.687  45.385 -39.036  1.00 50.520          H  
ATOM   6373  N   LEU A 433      -7.339  47.539 -37.705  1.00 28.390          N  
ATOM   6374  CA  LEU A 433      -8.744  47.322 -37.348  1.00 27.860          C  
ATOM   6375  C   LEU A 433      -9.424  46.394 -38.348  1.00 27.190          C  
ATOM   6376  O   LEU A 433      -9.468  46.689 -39.542  1.00 26.680          O  
ATOM   6377  CB  LEU A 433      -9.459  48.672 -37.286  1.00 39.220          C  
ATOM   6378  CG  LEU A 433     -10.961  48.667 -37.053  1.00 39.220          C  
ATOM   6379  CD1 LEU A 433     -11.246  48.077 -35.707  1.00 39.220          C  
ATOM   6380  CD2 LEU A 433     -11.473  50.118 -37.136  1.00 39.220          C  
ATOM   6381  H   LEU A 433      -7.114  48.256 -38.399  1.00 34.070          H  
ATOM   6382  HA  LEU A 433      -8.774  46.853 -36.367  1.00 33.430          H  
ATOM   6383 1HB  LEU A 433      -9.037  49.202 -36.467  1.00 47.060          H  
ATOM   6384 2HB  LEU A 433      -9.241  49.223 -38.186  1.00 47.060          H  
ATOM   6385  HG  LEU A 433     -11.462  48.060 -37.811  1.00 47.060          H  
ATOM   6386 1HD1 LEU A 433     -12.314  48.087 -35.538  1.00 47.060          H  
ATOM   6387 2HD1 LEU A 433     -10.894  47.053 -35.655  1.00 47.060          H  
ATOM   6388 3HD1 LEU A 433     -10.751  48.661 -34.945  1.00 47.060          H  
ATOM   6389 1HD2 LEU A 433     -12.550  50.137 -36.966  1.00 47.060          H  
ATOM   6390 2HD2 LEU A 433     -10.979  50.725 -36.381  1.00 47.060          H  
ATOM   6391 3HD2 LEU A 433     -11.254  50.527 -38.124  1.00 47.060          H  
ATOM   6392  N   VAL A 434      -9.944  45.255 -37.883  1.00 27.240          N  
ATOM   6393  CA  VAL A 434     -10.471  44.289 -38.843  1.00 26.710          C  
ATOM   6394  C   VAL A 434     -11.945  43.878 -38.700  1.00 26.080          C  
ATOM   6395  O   VAL A 434     -12.389  43.354 -37.665  1.00 26.340          O  
ATOM   6396  CB  VAL A 434      -9.617  43.007 -38.756  1.00 37.610          C  
ATOM   6397  CG1 VAL A 434     -10.110  41.983 -39.785  1.00 37.610          C  
ATOM   6398  CG2 VAL A 434      -8.147  43.354 -38.949  1.00 37.610          C  
ATOM   6399  H   VAL A 434      -9.920  45.048 -36.883  1.00 32.690          H  
ATOM   6400  HA  VAL A 434     -10.350  44.707 -39.840  1.00 32.050          H  
ATOM   6401  HB  VAL A 434      -9.747  42.559 -37.771  1.00 45.130          H  
ATOM   6402 1HG1 VAL A 434      -9.511  41.082 -39.705  1.00 45.130          H  
ATOM   6403 2HG1 VAL A 434     -11.145  41.732 -39.620  1.00 45.130          H  
ATOM   6404 3HG1 VAL A 434      -9.999  42.403 -40.788  1.00 45.130          H  
ATOM   6405 1HG2 VAL A 434      -7.548  42.451 -38.878  1.00 45.130          H  
ATOM   6406 2HG2 VAL A 434      -8.026  43.789 -39.915  1.00 45.130          H  
ATOM   6407 3HG2 VAL A 434      -7.816  44.057 -38.187  1.00 45.130          H  
ATOM   6408  N   LYS A 435     -12.681  44.053 -39.810  1.00 25.280          N  
ATOM   6409  CA  LYS A 435     -14.080  43.629 -39.953  1.00 24.740          C  
ATOM   6410  C   LYS A 435     -14.095  42.182 -40.425  1.00 24.390          C  
ATOM   6411  O   LYS A 435     -13.467  41.865 -41.436  1.00 23.990          O  
ATOM   6412  CB  LYS A 435     -14.829  44.469 -40.994  1.00 34.850          C  
ATOM   6413  CG  LYS A 435     -14.979  45.949 -40.717  1.00 34.850          C  
ATOM   6414  CD  LYS A 435     -15.950  46.210 -39.555  1.00 34.850          C  
ATOM   6415  CE  LYS A 435     -16.266  47.678 -39.431  1.00 34.850          C  
ATOM   6416  NZ  LYS A 435     -15.106  48.446 -38.968  1.00 34.850          N  
ATOM   6417  H   LYS A 435     -12.217  44.505 -40.605  1.00 30.340          H  
ATOM   6418  HA  LYS A 435     -14.577  43.679 -38.986  1.00 29.690          H  
ATOM   6419 1HB  LYS A 435     -14.329  44.368 -41.951  1.00 41.820          H  
ATOM   6420 2HB  LYS A 435     -15.827  44.062 -41.114  1.00 41.820          H  
ATOM   6421 1HG  LYS A 435     -13.996  46.354 -40.472  1.00 41.820          H  
ATOM   6422 2HG  LYS A 435     -15.347  46.447 -41.619  1.00 41.820          H  
ATOM   6423 1HD  LYS A 435     -16.880  45.660 -39.720  1.00 41.820          H  
ATOM   6424 2HD  LYS A 435     -15.509  45.873 -38.618  1.00 41.820          H  
ATOM   6425 1HE  LYS A 435     -16.578  48.050 -40.401  1.00 41.820          H  
ATOM   6426 2HE  LYS A 435     -17.082  47.821 -38.726  1.00 41.820          H  
ATOM   6427 1HZ  LYS A 435     -15.371  49.418 -38.909  1.00 41.820          H  
ATOM   6428 2HZ  LYS A 435     -14.843  48.108 -38.057  1.00 41.820          H  
ATOM   6429 3HZ  LYS A 435     -14.329  48.346 -39.610  1.00 41.820          H  
ATOM   6430  N   LEU A 436     -14.850  41.316 -39.748  1.00 24.620          N  
ATOM   6431  CA  LEU A 436     -14.874  39.892 -40.100  1.00 24.440          C  
ATOM   6432  C   LEU A 436     -16.236  39.305 -40.482  1.00 24.100          C  
ATOM   6433  O   LEU A 436     -17.209  39.445 -39.741  1.00 24.290          O  
ATOM   6434  CB  LEU A 436     -14.361  39.124 -38.877  1.00 34.290          C  
ATOM   6435  CG  LEU A 436     -12.924  39.462 -38.398  1.00 34.290          C  
ATOM   6436  CD1 LEU A 436     -12.684  38.805 -37.061  1.00 34.290          C  
ATOM   6437  CD2 LEU A 436     -11.901  38.960 -39.428  1.00 34.290          C  
ATOM   6438  H   LEU A 436     -15.370  41.635 -38.942  1.00 29.540          H  
ATOM   6439  HA  LEU A 436     -14.215  39.740 -40.953  1.00 29.330          H  
ATOM   6440 1HB  LEU A 436     -15.041  39.317 -38.038  1.00 41.150          H  
ATOM   6441 2HB  LEU A 436     -14.400  38.057 -39.106  1.00 41.150          H  
ATOM   6442  HG  LEU A 436     -12.822  40.540 -38.264  1.00 41.150          H  
ATOM   6443 1HD1 LEU A 436     -11.680  39.047 -36.712  1.00 41.150          H  
ATOM   6444 2HD1 LEU A 436     -13.419  39.179 -36.335  1.00 41.150          H  
ATOM   6445 3HD1 LEU A 436     -12.787  37.727 -37.157  1.00 41.150          H  
ATOM   6446 1HD2 LEU A 436     -10.900  39.188 -39.077  1.00 41.150          H  
ATOM   6447 2HD2 LEU A 436     -12.002  37.882 -39.552  1.00 41.150          H  
ATOM   6448 3HD2 LEU A 436     -12.061  39.447 -40.386  1.00 41.150          H  
ATOM   6449  N   LYS A 437     -16.290  38.613 -41.625  1.00 23.670          N  
ATOM   6450  CA  LYS A 437     -17.507  37.940 -42.077  1.00 23.520          C  
ATOM   6451  C   LYS A 437     -17.921  36.812 -41.108  1.00 23.720          C  
ATOM   6452  O   LYS A 437     -17.054  36.035 -40.712  1.00 23.860          O  
ATOM   6453  CB  LYS A 437     -17.297  37.362 -43.486  1.00 32.990          C  
ATOM   6454  CG  LYS A 437     -18.551  36.758 -44.149  1.00 32.990          C  
ATOM   6455  CD  LYS A 437     -18.280  36.330 -45.589  1.00 32.990          C  
ATOM   6456  CE  LYS A 437     -19.544  35.872 -46.345  1.00 32.990          C  
ATOM   6457  NZ  LYS A 437     -20.076  34.561 -45.862  1.00 32.990          N  
ATOM   6458  H   LYS A 437     -15.459  38.584 -42.226  1.00 28.400          H  
ATOM   6459  HA  LYS A 437     -18.264  38.689 -42.127  1.00 28.220          H  
ATOM   6460 1HB  LYS A 437     -16.904  38.133 -44.134  1.00 39.590          H  
ATOM   6461 2HB  LYS A 437     -16.539  36.583 -43.437  1.00 39.590          H  
ATOM   6462 1HG  LYS A 437     -18.854  35.884 -43.583  1.00 39.590          H  
ATOM   6463 2HG  LYS A 437     -19.351  37.496 -44.137  1.00 39.590          H  
ATOM   6464 1HD  LYS A 437     -17.872  37.171 -46.115  1.00 39.590          H  
ATOM   6465 2HD  LYS A 437     -17.547  35.529 -45.600  1.00 39.590          H  
ATOM   6466 1HE  LYS A 437     -20.319  36.631 -46.228  1.00 39.590          H  
ATOM   6467 2HE  LYS A 437     -19.297  35.781 -47.405  1.00 39.590          H  
ATOM   6468 1HZ  LYS A 437     -20.897  34.315 -46.400  1.00 39.590          H  
ATOM   6469 2HZ  LYS A 437     -19.370  33.847 -45.981  1.00 39.590          H  
ATOM   6470 3HZ  LYS A 437     -20.326  34.626 -44.887  1.00 39.590          H  
ATOM   6471  N   HIS A 438     -19.216  36.643 -40.732  1.00 23.800          N  
ATOM   6472  CA  HIS A 438     -20.407  37.446 -41.053  1.00 24.030          C  
ATOM   6473  C   HIS A 438     -21.102  37.813 -39.765  1.00 23.990          C  
ATOM   6474  O   HIS A 438     -22.252  38.253 -39.750  1.00 24.130          O  
ATOM   6475  CB  HIS A 438     -21.400  36.626 -41.873  1.00 33.550          C  
ATOM   6476  CG  HIS A 438     -21.835  35.404 -41.137  1.00 33.550          C  
ATOM   6477  ND1 HIS A 438     -21.073  34.254 -41.092  1.00 33.550          N  
ATOM   6478  CD2 HIS A 438     -22.948  35.146 -40.412  1.00 33.550          C  
ATOM   6479  CE1 HIS A 438     -21.702  33.341 -40.368  1.00 33.550          C  
ATOM   6480  NE2 HIS A 438     -22.842  33.857 -39.946  1.00 33.550          N  
ATOM   6481  H   HIS A 438     -19.415  35.817 -40.174  1.00 28.560          H  
ATOM   6482  HA  HIS A 438     -20.169  38.354 -41.558  1.00 28.840          H  
ATOM   6483 1HB  HIS A 438     -22.283  37.232 -42.100  1.00 40.260          H  
ATOM   6484 2HB  HIS A 438     -20.976  36.325 -42.806  1.00 40.260          H  
ATOM   6485  HD2 HIS A 438     -23.774  35.837 -40.232  1.00 40.260          H  
ATOM   6486  HE1 HIS A 438     -21.341  32.335 -40.157  1.00 40.260          H  
ATOM   6487  HE2 HIS A 438     -23.531  33.388 -39.372  1.00 40.260          H  
ATOM   6488  N   GLY A 439     -20.400  37.582 -38.665  1.00 23.890          N  
ATOM   6489  CA  GLY A 439     -20.918  37.792 -37.324  1.00 23.860          C  
ATOM   6490  C   GLY A 439     -20.269  38.977 -36.647  1.00 23.930          C  
ATOM   6491  O   GLY A 439     -20.302  39.095 -35.423  1.00 24.310          O  
ATOM   6492  H   GLY A 439     -19.440  37.265 -38.764  1.00 28.670          H  
ATOM   6493 1HA  GLY A 439     -21.994  37.948 -37.378  1.00 28.630          H  
ATOM   6494 2HA  GLY A 439     -20.749  36.896 -36.730  1.00 28.630          H  
ATOM   6495  N   ALA A 440     -19.656  39.840 -37.441  1.00 23.630          N  
ATOM   6496  CA  ALA A 440     -18.922  40.977 -36.925  1.00 23.780          C  
ATOM   6497  C   ALA A 440     -17.886  40.450 -35.924  1.00 24.250          C  
ATOM   6498  O   ALA A 440     -17.206  39.469 -36.228  1.00 24.010          O  
ATOM   6499  CB  ALA A 440     -19.883  42.002 -36.326  1.00 33.230          C  
ATOM   6500  H   ALA A 440     -19.691  39.688 -38.441  1.00 28.360          H  
ATOM   6501  HA  ALA A 440     -18.381  41.442 -37.748  1.00 28.540          H  
ATOM   6502 1HB  ALA A 440     -19.329  42.866 -35.954  1.00 39.880          H  
ATOM   6503 2HB  ALA A 440     -20.577  42.331 -37.097  1.00 39.880          H  
ATOM   6504 3HB  ALA A 440     -20.444  41.569 -35.510  1.00 39.880          H  
ATOM   6505  N   GLY A 441     -17.783  41.022 -34.721  1.00 24.980          N  
ATOM   6506  CA  GLY A 441     -16.747  40.549 -33.810  1.00 25.530          C  
ATOM   6507  C   GLY A 441     -15.457  41.264 -34.182  1.00 25.640          C  
ATOM   6508  O   GLY A 441     -14.375  40.680 -34.243  1.00 25.750          O  
ATOM   6509  H   GLY A 441     -18.379  41.795 -34.423  1.00 29.980          H  
ATOM   6510 1HA  GLY A 441     -17.029  40.782 -32.781  1.00 30.640          H  
ATOM   6511 2HA  GLY A 441     -16.631  39.470 -33.894  1.00 30.640          H  
ATOM   6512  N   VAL A 442     -15.608  42.551 -34.466  1.00 25.690          N  
ATOM   6513  CA  VAL A 442     -14.518  43.410 -34.886  1.00 25.880          C  
ATOM   6514  C   VAL A 442     -13.412  43.394 -33.838  1.00 26.790          C  
ATOM   6515  O   VAL A 442     -13.685  43.414 -32.624  1.00 27.260          O  
ATOM   6516  CB  VAL A 442     -15.053  44.847 -35.151  1.00 36.160          C  
ATOM   6517  CG1 VAL A 442     -15.531  45.505 -33.842  1.00 36.160          C  
ATOM   6518  CG2 VAL A 442     -13.975  45.693 -35.854  1.00 36.160          C  
ATOM   6519  H   VAL A 442     -16.536  42.940 -34.359  1.00 30.830          H  
ATOM   6520  HA  VAL A 442     -14.109  43.018 -35.819  1.00 31.060          H  
ATOM   6521  HB  VAL A 442     -15.925  44.777 -35.802  1.00 43.390          H  
ATOM   6522 1HG1 VAL A 442     -15.932  46.494 -34.053  1.00 43.390          H  
ATOM   6523 2HG1 VAL A 442     -16.310  44.892 -33.385  1.00 43.390          H  
ATOM   6524 3HG1 VAL A 442     -14.727  45.599 -33.159  1.00 43.390          H  
ATOM   6525 1HG2 VAL A 442     -14.368  46.682 -36.054  1.00 43.390          H  
ATOM   6526 2HG2 VAL A 442     -13.100  45.777 -35.239  1.00 43.390          H  
ATOM   6527 3HG2 VAL A 442     -13.703  45.226 -36.786  1.00 43.390          H  
ATOM   6528  N   ALA A 443     -12.177  43.330 -34.336  1.00 27.080          N  
ATOM   6529  CA  ALA A 443     -10.997  43.262 -33.484  1.00 27.970          C  
ATOM   6530  C   ALA A 443      -9.908  44.228 -33.937  1.00 28.250          C  
ATOM   6531  O   ALA A 443      -9.852  44.616 -35.107  1.00 27.800          O  
ATOM   6532  CB  ALA A 443     -10.452  41.844 -33.491  1.00 38.800          C  
ATOM   6533  H   ALA A 443     -12.087  43.304 -35.359  1.00 32.500          H  
ATOM   6534  HA  ALA A 443     -11.294  43.523 -32.474  1.00 33.560          H  
ATOM   6535 1HB  ALA A 443      -9.591  41.776 -32.840  1.00 46.560          H  
ATOM   6536 2HB  ALA A 443     -11.229  41.160 -33.140  1.00 46.560          H  
ATOM   6537 3HB  ALA A 443     -10.160  41.573 -34.503  1.00 46.560          H  
ATOM   6538  N   MET A 444      -9.047  44.638 -33.003  1.00 29.060          N  
ATOM   6539  CA  MET A 444      -7.919  45.502 -33.353  1.00 29.470          C  
ATOM   6540  C   MET A 444      -6.630  44.795 -32.960  1.00 30.240          C  
ATOM   6541  O   MET A 444      -6.447  44.397 -31.810  1.00 30.820          O  
ATOM   6542  CB  MET A 444      -8.065  46.867 -32.685  1.00 41.090          C  
ATOM   6543  CG  MET A 444      -7.058  47.926 -33.078  1.00 41.090          C  
ATOM   6544  SD  MET A 444      -7.380  49.520 -32.234  1.00 41.090          S  
ATOM   6545  CE  MET A 444      -9.051  50.009 -32.782  1.00 41.090          C  
ATOM   6546  H   MET A 444      -9.177  44.291 -32.047  1.00 34.870          H  
ATOM   6547  HA  MET A 444      -7.903  45.645 -34.426  1.00 35.360          H  
ATOM   6548 1HB  MET A 444      -8.988  47.260 -32.947  1.00 49.310          H  
ATOM   6549 2HB  MET A 444      -8.043  46.750 -31.602  1.00 49.310          H  
ATOM   6550 1HG  MET A 444      -6.046  47.592 -32.816  1.00 49.310          H  
ATOM   6551 2HG  MET A 444      -7.092  48.085 -34.158  1.00 49.310          H  
ATOM   6552 1HE  MET A 444      -9.309  50.969 -32.337  1.00 49.310          H  
ATOM   6553 2HE  MET A 444      -9.084  50.093 -33.854  1.00 49.310          H  
ATOM   6554 3HE  MET A 444      -9.784  49.276 -32.460  1.00 49.310          H  
ATOM   6555  N   ASP A 445      -5.742  44.601 -33.928  1.00 30.270          N  
ATOM   6556  CA  ASP A 445      -4.483  43.882 -33.729  1.00 30.990          C  
ATOM   6557  C   ASP A 445      -4.737  42.511 -33.106  1.00 31.170          C  
ATOM   6558  O   ASP A 445      -3.997  42.052 -32.235  1.00 31.920          O  
ATOM   6559  CB  ASP A 445      -3.539  44.682 -32.834  1.00 43.100          C  
ATOM   6560  CG  ASP A 445      -3.173  46.005 -33.443  1.00 43.100          C  
ATOM   6561  OD1 ASP A 445      -3.042  46.068 -34.663  1.00 43.100          O  
ATOM   6562  OD2 ASP A 445      -3.042  46.951 -32.702  1.00 43.100          O  
ATOM   6563  H   ASP A 445      -5.948  44.989 -34.853  1.00 36.320          H  
ATOM   6564  HA  ASP A 445      -4.009  43.738 -34.701  1.00 37.190          H  
ATOM   6565 1HB  ASP A 445      -3.998  44.851 -31.860  1.00 51.720          H  
ATOM   6566 2HB  ASP A 445      -2.627  44.107 -32.665  1.00 51.720          H  
ATOM   6567  N   GLY A 446      -5.818  41.871 -33.543  1.00 30.510          N  
ATOM   6568  CA  GLY A 446      -6.216  40.555 -33.073  1.00 30.620          C  
ATOM   6569  C   GLY A 446      -6.979  40.565 -31.744  1.00 30.770          C  
ATOM   6570  O   GLY A 446      -7.415  39.507 -31.288  1.00 30.860          O  
ATOM   6571  H   GLY A 446      -6.366  42.306 -34.272  1.00 36.610          H  
ATOM   6572 1HA  GLY A 446      -6.834  40.083 -33.836  1.00 36.740          H  
ATOM   6573 2HA  GLY A 446      -5.326  39.937 -32.969  1.00 36.740          H  
ATOM   6574  N   GLN A 447      -7.161  41.734 -31.124  1.00 30.850          N  
ATOM   6575  CA  GLN A 447      -7.840  41.805 -29.837  1.00 31.080          C  
ATOM   6576  C   GLN A 447      -9.290  42.227 -29.949  1.00 30.320          C  
ATOM   6577  O   GLN A 447      -9.660  43.117 -30.712  1.00 29.750          O  
ATOM   6578  CB  GLN A 447      -7.100  42.771 -28.916  1.00 43.420          C  
ATOM   6579  CG  GLN A 447      -5.658  42.389 -28.692  1.00 43.420          C  
ATOM   6580  CD  GLN A 447      -5.551  41.067 -28.015  1.00 43.420          C  
ATOM   6581  OE1 GLN A 447      -6.138  40.865 -26.949  1.00 43.420          O  
ATOM   6582  NE2 GLN A 447      -4.822  40.143 -28.617  1.00 43.420          N  
ATOM   6583  H   GLN A 447      -6.777  42.592 -31.520  1.00 37.020          H  
ATOM   6584  HA  GLN A 447      -7.825  40.814 -29.388  1.00 37.300          H  
ATOM   6585 1HB  GLN A 447      -7.119  43.771 -29.349  1.00 52.100          H  
ATOM   6586 2HB  GLN A 447      -7.604  42.818 -27.951  1.00 52.100          H  
ATOM   6587 1HG  GLN A 447      -5.150  42.329 -29.659  1.00 52.100          H  
ATOM   6588 2HG  GLN A 447      -5.181  43.141 -28.066  1.00 52.100          H  
ATOM   6589 1HE2 GLN A 447      -4.724  39.236 -28.210  1.00 52.100          H  
ATOM   6590 2HE2 GLN A 447      -4.367  40.345 -29.491  1.00 52.100          H  
ATOM   6591  N   ASP A 448     -10.129  41.659 -29.116  1.00 30.360          N  
ATOM   6592  CA  ASP A 448     -11.539  42.018 -29.139  1.00 29.690          C  
ATOM   6593  C   ASP A 448     -11.758  43.500 -28.850  1.00 29.710          C  
ATOM   6594  O   ASP A 448     -11.142  44.045 -27.927  1.00 30.390          O  
ATOM   6595  CB  ASP A 448     -12.263  41.247 -28.042  1.00 41.830          C  
ATOM   6596  CG  ASP A 448     -12.340  39.762 -28.253  1.00 41.830          C  
ATOM   6597  OD1 ASP A 448     -12.084  39.286 -29.326  1.00 41.830          O  
ATOM   6598  OD2 ASP A 448     -12.641  39.098 -27.293  1.00 41.830          O  
ATOM   6599  H   ASP A 448      -9.802  40.931 -28.492  1.00 36.430          H  
ATOM   6600  HA  ASP A 448     -11.952  41.782 -30.123  1.00 35.630          H  
ATOM   6601 1HB  ASP A 448     -11.766  41.434 -27.089  1.00 50.200          H  
ATOM   6602 2HB  ASP A 448     -13.282  41.634 -27.956  1.00 50.200          H  
ATOM   6603  N   ILE A 449     -12.690  44.140 -29.555  1.00 29.020          N  
ATOM   6604  CA  ILE A 449     -13.023  45.523 -29.228  1.00 29.070          C  
ATOM   6605  C   ILE A 449     -14.372  45.565 -28.528  1.00 28.910          C  
ATOM   6606  O   ILE A 449     -15.364  45.090 -29.072  1.00 28.250          O  
ATOM   6607  CB  ILE A 449     -13.131  46.406 -30.486  1.00 40.680          C  
ATOM   6608  CG1 ILE A 449     -11.819  46.411 -31.248  1.00 40.680          C  
ATOM   6609  CG2 ILE A 449     -13.517  47.840 -30.081  1.00 40.680          C  
ATOM   6610  CD1 ILE A 449     -11.952  46.953 -32.623  1.00 40.680          C  
ATOM   6611  H   ILE A 449     -13.141  43.687 -30.363  1.00 34.820          H  
ATOM   6612  HA  ILE A 449     -12.267  45.932 -28.557  1.00 34.880          H  
ATOM   6613  HB  ILE A 449     -13.893  45.999 -31.133  1.00 48.810          H  
ATOM   6614 1HG1 ILE A 449     -11.081  47.001 -30.709  1.00 48.810          H  
ATOM   6615 2HG1 ILE A 449     -11.459  45.402 -31.310  1.00 48.810          H  
ATOM   6616 1HG2 ILE A 449     -13.626  48.482 -30.944  1.00 48.810          H  
ATOM   6617 2HG2 ILE A 449     -14.448  47.826 -29.553  1.00 48.810          H  
ATOM   6618 3HG2 ILE A 449     -12.751  48.241 -29.429  1.00 48.810          H  
ATOM   6619 1HD1 ILE A 449     -11.033  46.902 -33.121  1.00 48.810          H  
ATOM   6620 2HD1 ILE A 449     -12.652  46.355 -33.149  1.00 48.810          H  
ATOM   6621 3HD1 ILE A 449     -12.285  47.970 -32.609  1.00 48.810          H  
ATOM   6622  N   GLN A 450     -14.429  46.134 -27.332  1.00 29.560          N  
ATOM   6623  CA  GLN A 450     -15.725  46.242 -26.679  1.00 29.510          C  
ATOM   6624  C   GLN A 450     -16.356  47.492 -27.254  1.00 29.140          C  
ATOM   6625  O   GLN A 450     -15.670  48.499 -27.419  1.00 29.320          O  
ATOM   6626  CB  GLN A 450     -15.594  46.309 -25.157  1.00 41.330          C  
ATOM   6627  CG  GLN A 450     -14.982  45.058 -24.526  1.00 41.330          C  
ATOM   6628  CD  GLN A 450     -15.842  43.815 -24.762  1.00 41.330          C  
ATOM   6629  OE1 GLN A 450     -17.067  43.875 -24.624  1.00 41.330          O  
ATOM   6630  NE2 GLN A 450     -15.200  42.697 -25.106  1.00 41.330          N  
ATOM   6631  H   GLN A 450     -13.589  46.501 -26.906  1.00 35.470          H  
ATOM   6632  HA  GLN A 450     -16.349  45.390 -26.946  1.00 35.410          H  
ATOM   6633 1HB  GLN A 450     -14.980  47.165 -24.882  1.00 49.600          H  
ATOM   6634 2HB  GLN A 450     -16.580  46.462 -24.716  1.00 49.600          H  
ATOM   6635 1HG  GLN A 450     -14.003  44.881 -24.973  1.00 49.600          H  
ATOM   6636 2HG  GLN A 450     -14.881  45.209 -23.450  1.00 49.600          H  
ATOM   6637 1HE2 GLN A 450     -15.715  41.822 -25.283  1.00 49.600          H  
ATOM   6638 2HE2 GLN A 450     -14.205  42.706 -25.189  1.00 49.600          H  
ATOM   6639  N   LEU A 451     -17.636  47.423 -27.591  1.00 28.670          N  
ATOM   6640  CA  LEU A 451     -18.289  48.559 -28.222  1.00 28.330          C  
ATOM   6641  C   LEU A 451     -19.333  49.266 -27.364  1.00 28.410          C  
ATOM   6642  O   LEU A 451     -19.954  48.643 -26.503  1.00 28.640          O  
ATOM   6643  CB  LEU A 451     -18.911  48.076 -29.536  1.00 39.800          C  
ATOM   6644  CG  LEU A 451     -17.923  47.432 -30.534  1.00 39.800          C  
ATOM   6645  CD1 LEU A 451     -18.690  46.937 -31.705  1.00 39.800          C  
ATOM   6646  CD2 LEU A 451     -16.891  48.436 -30.998  1.00 39.800          C  
ATOM   6647  H   LEU A 451     -18.148  46.568 -27.421  1.00 34.400          H  
ATOM   6648  HA  LEU A 451     -17.515  49.259 -28.455  1.00 34.000          H  
ATOM   6649 1HB  LEU A 451     -19.671  47.329 -29.307  1.00 47.760          H  
ATOM   6650 2HB  LEU A 451     -19.401  48.904 -30.036  1.00 47.760          H  
ATOM   6651  HG  LEU A 451     -17.421  46.586 -30.056  1.00 47.760          H  
ATOM   6652 1HD1 LEU A 451     -18.020  46.463 -32.414  1.00 47.760          H  
ATOM   6653 2HD1 LEU A 451     -19.427  46.212 -31.371  1.00 47.760          H  
ATOM   6654 3HD1 LEU A 451     -19.184  47.759 -32.177  1.00 47.760          H  
ATOM   6655 1HD2 LEU A 451     -16.217  47.953 -31.697  1.00 47.760          H  
ATOM   6656 2HD2 LEU A 451     -17.397  49.237 -31.476  1.00 47.760          H  
ATOM   6657 3HD2 LEU A 451     -16.318  48.821 -30.181  1.00 47.760          H  
ATOM   6658  N   PRO A 452     -19.543  50.575 -27.606  1.00 28.280          N  
ATOM   6659  CA  PRO A 452     -18.847  51.482 -28.522  1.00 27.930          C  
ATOM   6660  C   PRO A 452     -17.439  51.788 -28.062  1.00 28.510          C  
ATOM   6661  O   PRO A 452     -17.197  51.884 -26.851  1.00 29.270          O  
ATOM   6662  CB  PRO A 452     -19.707  52.745 -28.464  1.00 41.890          C  
ATOM   6663  CG  PRO A 452     -20.372  52.687 -27.093  1.00 41.890          C  
ATOM   6664  CD  PRO A 452     -20.592  51.209 -26.822  1.00 41.890          C  
ATOM   6665  HA  PRO A 452     -18.843  51.069 -29.546  1.00 33.520          H  
ATOM   6666 1HB  PRO A 452     -19.057  53.631 -28.574  1.00 50.270          H  
ATOM   6667 2HB  PRO A 452     -20.405  52.767 -29.298  1.00 50.270          H  
ATOM   6668 1HG  PRO A 452     -19.719  53.155 -26.336  1.00 50.270          H  
ATOM   6669 2HG  PRO A 452     -21.310  53.258 -27.099  1.00 50.270          H  
ATOM   6670 1HD  PRO A 452     -20.444  50.987 -25.753  1.00 50.270          H  
ATOM   6671 2HD  PRO A 452     -21.577  50.876 -27.174  1.00 50.270          H  
ATOM   6672  N   LEU A 453     -16.525  52.002 -28.987  1.00 28.210          N  
ATOM   6673  CA  LEU A 453     -15.184  52.394 -28.602  1.00 28.790          C  
ATOM   6674  C   LEU A 453     -14.988  53.852 -28.947  1.00 28.940          C  
ATOM   6675  O   LEU A 453     -15.359  54.269 -30.051  1.00 28.400          O  
ATOM   6676  CB  LEU A 453     -14.108  51.608 -29.360  1.00 40.070          C  
ATOM   6677  CG  LEU A 453     -12.626  51.768 -28.850  1.00 40.070          C  
ATOM   6678  CD1 LEU A 453     -12.490  51.002 -27.531  1.00 40.070          C  
ATOM   6679  CD2 LEU A 453     -11.635  51.310 -29.906  1.00 40.070          C  
ATOM   6680  H   LEU A 453     -16.773  51.901 -29.977  1.00 33.850          H  
ATOM   6681  HA  LEU A 453     -15.078  52.274 -27.522  1.00 34.550          H  
ATOM   6682 1HB  LEU A 453     -14.368  50.551 -29.326  1.00 48.090          H  
ATOM   6683 2HB  LEU A 453     -14.123  51.928 -30.395  1.00 48.090          H  
ATOM   6684  HG  LEU A 453     -12.422  52.810 -28.635  1.00 48.090          H  
ATOM   6685 1HD1 LEU A 453     -11.488  51.115 -27.148  1.00 48.090          H  
ATOM   6686 2HD1 LEU A 453     -13.188  51.374 -26.801  1.00 48.090          H  
ATOM   6687 3HD1 LEU A 453     -12.691  49.946 -27.700  1.00 48.090          H  
ATOM   6688 1HD2 LEU A 453     -10.621  51.440 -29.542  1.00 48.090          H  
ATOM   6689 2HD2 LEU A 453     -11.797  50.267 -30.153  1.00 48.090          H  
ATOM   6690 3HD2 LEU A 453     -11.775  51.922 -30.793  1.00 48.090          H  
ATOM   6691  N   LEU A 454     -14.353  54.608 -28.076  1.00 29.690          N  
ATOM   6692  CA  LEU A 454     -13.953  55.971 -28.403  1.00 29.890          C  
ATOM   6693  C   LEU A 454     -12.683  56.328 -27.668  1.00 30.610          C  
ATOM   6694  O   LEU A 454     -12.674  56.373 -26.439  1.00 31.430          O  
ATOM   6695  CB  LEU A 454     -15.061  56.986 -28.056  1.00 41.770          C  
ATOM   6696  CG  LEU A 454     -14.714  58.528 -28.283  1.00 41.770          C  
ATOM   6697  CD1 LEU A 454     -14.428  58.822 -29.758  1.00 41.770          C  
ATOM   6698  CD2 LEU A 454     -15.911  59.374 -27.819  1.00 41.770          C  
ATOM   6699  H   LEU A 454     -14.115  54.213 -27.174  1.00 35.630          H  
ATOM   6700  HA  LEU A 454     -13.749  56.018 -29.471  1.00 35.870          H  
ATOM   6701 1HB  LEU A 454     -15.934  56.751 -28.663  1.00 50.120          H  
ATOM   6702 2HB  LEU A 454     -15.328  56.856 -27.009  1.00 50.120          H  
ATOM   6703  HG  LEU A 454     -13.831  58.796 -27.700  1.00 50.120          H  
ATOM   6704 1HD1 LEU A 454     -14.191  59.878 -29.883  1.00 50.120          H  
ATOM   6705 2HD1 LEU A 454     -13.570  58.237 -30.097  1.00 50.120          H  
ATOM   6706 3HD1 LEU A 454     -15.288  58.566 -30.349  1.00 50.120          H  
ATOM   6707 1HD2 LEU A 454     -15.681  60.432 -27.956  1.00 50.120          H  
ATOM   6708 2HD2 LEU A 454     -16.793  59.116 -28.405  1.00 50.120          H  
ATOM   6709 3HD2 LEU A 454     -16.104  59.185 -26.763  1.00 50.120          H  
ATOM   6710  N   LYS A 455     -11.605  56.598 -28.411  1.00 30.360          N  
ATOM   6711  CA  LYS A 455     -10.350  56.937 -27.720  1.00 31.040          C  
ATOM   6712  C   LYS A 455      -9.853  58.312 -28.116  1.00 30.980          C  
ATOM   6713  O   LYS A 455      -9.911  59.270 -27.346  1.00 30.360          O  
ATOM   6714  CB  LYS A 455      -9.254  55.912 -28.021  1.00 43.180          C  
ATOM   6715  CG  LYS A 455      -9.455  54.542 -27.428  1.00 43.180          C  
ATOM   6716  CD  LYS A 455      -8.260  53.638 -27.736  1.00 43.180          C  
ATOM   6717  CE  LYS A 455      -8.416  52.258 -27.111  1.00 43.180          C  
ATOM   6718  NZ  LYS A 455      -7.225  51.385 -27.371  1.00 43.180          N  
ATOM   6719  H   LYS A 455     -11.703  56.574 -29.434  1.00 36.430          H  
ATOM   6720  HA  LYS A 455     -10.530  56.948 -26.643  1.00 37.250          H  
ATOM   6721 1HB  LYS A 455      -9.162  55.775 -29.097  1.00 51.820          H  
ATOM   6722 2HB  LYS A 455      -8.298  56.295 -27.657  1.00 51.820          H  
ATOM   6723 1HG  LYS A 455      -9.566  54.639 -26.357  1.00 51.820          H  
ATOM   6724 2HG  LYS A 455     -10.365  54.100 -27.829  1.00 51.820          H  
ATOM   6725 1HD  LYS A 455      -8.159  53.528 -28.817  1.00 51.820          H  
ATOM   6726 2HD  LYS A 455      -7.352  54.100 -27.348  1.00 51.820          H  
ATOM   6727 1HE  LYS A 455      -8.553  52.365 -26.036  1.00 51.820          H  
ATOM   6728 2HE  LYS A 455      -9.291  51.780 -27.530  1.00 51.820          H  
ATOM   6729 1HZ  LYS A 455      -7.371  50.481 -26.944  1.00 51.820          H  
ATOM   6730 2HZ  LYS A 455      -7.097  51.269 -28.368  1.00 51.820          H  
ATOM   6731 3HZ  LYS A 455      -6.397  51.812 -26.975  1.00 51.820          H  
ATOM   6732  N   GLY A 456      -9.383  58.396 -29.349  1.00 31.670          N  
ATOM   6733  CA  GLY A 456      -8.932  59.625 -29.961  1.00 31.710          C  
ATOM   6734  C   GLY A 456      -9.951  59.885 -31.030  1.00 30.930          C  
ATOM   6735  O   GLY A 456     -11.129  59.575 -30.852  1.00 30.680          O  
ATOM   6736  H   GLY A 456      -9.348  57.553 -29.895  1.00 38.000          H  
ATOM   6737 1HA  GLY A 456      -8.909  60.439 -29.237  1.00 38.050          H  
ATOM   6738 2HA  GLY A 456      -7.939  59.502 -30.391  1.00 38.050          H  
ATOM   6739  N   ASP A 457      -9.522  60.369 -32.186  1.00 30.610          N  
ATOM   6740  CA  ASP A 457     -10.476  60.653 -33.245  1.00 29.920          C  
ATOM   6741  C   ASP A 457     -10.759  59.358 -34.016  1.00 28.870          C  
ATOM   6742  O   ASP A 457     -10.388  59.191 -35.174  1.00 28.270          O  
ATOM   6743  CB  ASP A 457      -9.920  61.729 -34.159  1.00 42.160          C  
ATOM   6744  CG  ASP A 457      -9.706  63.037 -33.435  1.00 42.160          C  
ATOM   6745  OD1 ASP A 457     -10.352  63.314 -32.444  1.00 42.160          O  
ATOM   6746  OD2 ASP A 457      -8.865  63.756 -33.879  1.00 42.160          O  
ATOM   6747  H   ASP A 457      -8.544  60.589 -32.311  1.00 36.730          H  
ATOM   6748  HA  ASP A 457     -11.410  61.008 -32.804  1.00 35.900          H  
ATOM   6749 1HB  ASP A 457      -8.966  61.407 -34.570  1.00 50.600          H  
ATOM   6750 2HB  ASP A 457     -10.607  61.893 -34.988  1.00 50.600          H  
ATOM   6751  N   LEU A 458     -11.372  58.426 -33.318  1.00 28.680          N  
ATOM   6752  CA  LEU A 458     -11.716  57.099 -33.796  1.00 27.740          C  
ATOM   6753  C   LEU A 458     -12.860  56.559 -32.983  1.00 27.550          C  
ATOM   6754  O   LEU A 458     -12.758  56.401 -31.752  1.00 28.110          O  
ATOM   6755  CB  LEU A 458     -10.517  56.133 -33.686  1.00 39.210          C  
ATOM   6756  CG  LEU A 458     -10.766  54.610 -34.089  1.00 39.210          C  
ATOM   6757  CD1 LEU A 458     -11.101  54.485 -35.552  1.00 39.210          C  
ATOM   6758  CD2 LEU A 458      -9.521  53.802 -33.776  1.00 39.210          C  
ATOM   6759  H   LEU A 458     -11.636  58.695 -32.372  1.00 34.420          H  
ATOM   6760  HA  LEU A 458     -12.028  57.181 -34.833  1.00 33.290          H  
ATOM   6761 1HB  LEU A 458      -9.723  56.513 -34.327  1.00 47.050          H  
ATOM   6762 2HB  LEU A 458     -10.162  56.147 -32.660  1.00 47.050          H  
ATOM   6763  HG  LEU A 458     -11.606  54.211 -33.518  1.00 47.050          H  
ATOM   6764 1HD1 LEU A 458     -11.258  53.437 -35.790  1.00 47.050          H  
ATOM   6765 2HD1 LEU A 458     -12.000  55.041 -35.775  1.00 47.050          H  
ATOM   6766 3HD1 LEU A 458     -10.283  54.875 -36.145  1.00 47.050          H  
ATOM   6767 1HD2 LEU A 458      -9.685  52.760 -34.043  1.00 47.050          H  
ATOM   6768 2HD2 LEU A 458      -8.683  54.194 -34.348  1.00 47.050          H  
ATOM   6769 3HD2 LEU A 458      -9.300  53.873 -32.713  1.00 47.050          H  
ATOM   6770  N   ARG A 459     -13.942  56.231 -33.677  1.00 26.790          N  
ATOM   6771  CA  ARG A 459     -15.116  55.717 -32.990  1.00 26.590          C  
ATOM   6772  C   ARG A 459     -15.660  54.486 -33.693  1.00 25.700          C  
ATOM   6773  O   ARG A 459     -16.019  54.511 -34.875  1.00 25.070          O  
ATOM   6774  CB  ARG A 459     -16.181  56.797 -32.874  1.00 37.310          C  
ATOM   6775  CG  ARG A 459     -17.398  56.433 -32.046  1.00 37.310          C  
ATOM   6776  CD  ARG A 459     -18.304  57.597 -31.895  1.00 37.310          C  
ATOM   6777  NE  ARG A 459     -19.469  57.281 -31.081  1.00 37.310          N  
ATOM   6778  CZ  ARG A 459     -20.446  58.157 -30.749  1.00 37.310          C  
ATOM   6779  NH1 ARG A 459     -20.395  59.407 -31.169  1.00 37.310          N  
ATOM   6780  NH2 ARG A 459     -21.461  57.755 -29.998  1.00 37.310          N  
ATOM   6781  H   ARG A 459     -13.929  56.371 -34.695  1.00 32.150          H  
ATOM   6782  HA  ARG A 459     -14.820  55.434 -31.987  1.00 31.910          H  
ATOM   6783 1HB  ARG A 459     -15.740  57.692 -32.457  1.00 44.770          H  
ATOM   6784 2HB  ARG A 459     -16.545  57.047 -33.859  1.00 44.770          H  
ATOM   6785 1HG  ARG A 459     -17.950  55.623 -32.528  1.00 44.770          H  
ATOM   6786 2HG  ARG A 459     -17.077  56.114 -31.051  1.00 44.770          H  
ATOM   6787 1HD  ARG A 459     -17.756  58.408 -31.411  1.00 44.770          H  
ATOM   6788 2HD  ARG A 459     -18.646  57.917 -32.879  1.00 44.770          H  
ATOM   6789  HE  ARG A 459     -19.550  56.333 -30.733  1.00 44.770          H  
ATOM   6790 1HH1 ARG A 459     -19.626  59.721 -31.742  1.00 44.770          H  
ATOM   6791 2HH1 ARG A 459     -21.127  60.057 -30.919  1.00 44.770          H  
ATOM   6792 1HH2 ARG A 459     -21.504  56.799 -29.674  1.00 44.770          H  
ATOM   6793 2HH2 ARG A 459     -22.193  58.402 -29.746  1.00 44.770          H  
ATOM   6794  N   ILE A 460     -15.736  53.395 -32.946  1.00 25.700          N  
ATOM   6795  CA  ILE A 460     -16.139  52.111 -33.519  1.00 24.920          C  
ATOM   6796  C   ILE A 460     -17.427  51.639 -32.863  1.00 24.840          C  
ATOM   6797  O   ILE A 460     -17.549  51.642 -31.634  1.00 25.460          O  
ATOM   6798  CB  ILE A 460     -15.022  51.053 -33.342  1.00 35.200          C  
ATOM   6799  CG1 ILE A 460     -13.714  51.585 -33.989  1.00 35.200          C  
ATOM   6800  CG2 ILE A 460     -15.441  49.729 -34.060  1.00 35.200          C  
ATOM   6801  CD1 ILE A 460     -12.503  50.813 -33.669  1.00 35.200          C  
ATOM   6802  H   ILE A 460     -15.494  53.485 -31.952  1.00 30.840          H  
ATOM   6803  HA  ILE A 460     -16.331  52.237 -34.585  1.00 29.900          H  
ATOM   6804  HB  ILE A 460     -14.852  50.859 -32.292  1.00 42.240          H  
ATOM   6805 1HG1 ILE A 460     -13.832  51.585 -35.055  1.00 42.240          H  
ATOM   6806 2HG1 ILE A 460     -13.540  52.602 -33.655  1.00 42.240          H  
ATOM   6807 1HG2 ILE A 460     -14.675  48.971 -33.953  1.00 42.240          H  
ATOM   6808 2HG2 ILE A 460     -16.358  49.345 -33.641  1.00 42.240          H  
ATOM   6809 3HG2 ILE A 460     -15.600  49.935 -35.122  1.00 42.240          H  
ATOM   6810 1HD1 ILE A 460     -11.647  51.264 -34.157  1.00 42.240          H  
ATOM   6811 2HD1 ILE A 460     -12.347  50.807 -32.613  1.00 42.240          H  
ATOM   6812 3HD1 ILE A 460     -12.615  49.819 -34.008  1.00 42.240          H  
ATOM   6813  N   GLN A 461     -18.400  51.251 -33.675  1.00 24.140          N  
ATOM   6814  CA  GLN A 461     -19.682  50.786 -33.155  1.00 24.100          C  
ATOM   6815  C   GLN A 461     -20.348  49.756 -34.075  1.00 23.300          C  
ATOM   6816  O   GLN A 461     -20.065  49.695 -35.271  1.00 22.730          O  
ATOM   6817  CB  GLN A 461     -20.583  52.014 -32.894  1.00 33.760          C  
ATOM   6818  CG  GLN A 461     -22.015  51.743 -32.431  1.00 33.760          C  
ATOM   6819  CD  GLN A 461     -22.141  51.000 -31.094  1.00 33.760          C  
ATOM   6820  OE1 GLN A 461     -21.706  49.847 -30.979  1.00 33.760          O  
ATOM   6821  NE2 GLN A 461     -22.755  51.636 -30.109  1.00 33.760          N  
ATOM   6822  H   GLN A 461     -18.244  51.295 -34.692  1.00 28.970          H  
ATOM   6823  HA  GLN A 461     -19.499  50.296 -32.203  1.00 28.920          H  
ATOM   6824 1HB  GLN A 461     -20.113  52.643 -32.136  1.00 40.510          H  
ATOM   6825 2HB  GLN A 461     -20.642  52.605 -33.809  1.00 40.510          H  
ATOM   6826 1HG  GLN A 461     -22.499  52.707 -32.303  1.00 40.510          H  
ATOM   6827 2HG  GLN A 461     -22.527  51.201 -33.207  1.00 40.510          H  
ATOM   6828 1HE2 GLN A 461     -22.879  51.185 -29.224  1.00 40.510          H  
ATOM   6829 2HE2 GLN A 461     -23.108  52.562 -30.249  1.00 40.510          H  
ATOM   6830  N   HIS A 462     -21.201  48.917 -33.501  1.00 23.350          N  
ATOM   6831  CA  HIS A 462     -21.977  47.939 -34.255  1.00 22.720          C  
ATOM   6832  C   HIS A 462     -23.387  47.839 -33.723  1.00 22.630          C  
ATOM   6833  O   HIS A 462     -23.588  47.552 -32.544  1.00 23.050          O  
ATOM   6834  CB  HIS A 462     -21.299  46.564 -34.223  1.00 32.060          C  
ATOM   6835  CG  HIS A 462     -22.060  45.500 -34.928  1.00 32.060          C  
ATOM   6836  ND1 HIS A 462     -22.252  45.499 -36.275  1.00 32.060          N  
ATOM   6837  CD2 HIS A 462     -22.657  44.390 -34.466  1.00 32.060          C  
ATOM   6838  CE1 HIS A 462     -22.953  44.442 -36.616  1.00 32.060          C  
ATOM   6839  NE2 HIS A 462     -23.199  43.752 -35.534  1.00 32.060          N  
ATOM   6840  H   HIS A 462     -21.360  49.006 -32.498  1.00 28.020          H  
ATOM   6841  HA  HIS A 462     -22.054  48.258 -35.288  1.00 27.260          H  
ATOM   6842 1HB  HIS A 462     -20.315  46.638 -34.687  1.00 38.470          H  
ATOM   6843 2HB  HIS A 462     -21.150  46.246 -33.198  1.00 38.470          H  
ATOM   6844  HD2 HIS A 462     -22.699  44.062 -33.438  1.00 38.470          H  
ATOM   6845  HE1 HIS A 462     -23.266  44.183 -37.629  1.00 38.470          H  
ATOM   6846  HE2 HIS A 462     -23.713  42.888 -35.485  1.00 38.470          H  
ATOM   6847  N   THR A 463     -24.357  48.199 -34.564  1.00 22.170          N  
ATOM   6848  CA  THR A 463     -25.756  48.169 -34.151  1.00 22.140          C  
ATOM   6849  C   THR A 463     -26.721  47.628 -35.195  1.00 21.690          C  
ATOM   6850  O   THR A 463     -27.818  47.192 -34.842  1.00 21.740          O  
ATOM   6851  CB  THR A 463     -26.268  49.569 -33.756  1.00 31.010          C  
ATOM   6852  OG1 THR A 463     -26.171  50.445 -34.891  1.00 31.010          O  
ATOM   6853  CG2 THR A 463     -25.468  50.134 -32.609  1.00 31.010          C  
ATOM   6854  H   THR A 463     -24.124  48.431 -35.528  1.00 26.600          H  
ATOM   6855  HA  THR A 463     -25.833  47.515 -33.281  1.00 26.570          H  
ATOM   6856  HB  THR A 463     -27.312  49.489 -33.460  1.00 37.210          H  
ATOM   6857  HG1 THR A 463     -26.676  51.245 -34.724  1.00 37.210          H  
ATOM   6858 1HG2 THR A 463     -25.850  51.116 -32.344  1.00 37.210          H  
ATOM   6859 2HG2 THR A 463     -25.546  49.467 -31.752  1.00 37.210          H  
ATOM   6860 3HG2 THR A 463     -24.455  50.220 -32.898  1.00 37.210          H  
ATOM   6861  N   VAL A 464     -26.373  47.722 -36.486  1.00 21.330          N  
ATOM   6862  CA  VAL A 464     -27.305  47.328 -37.521  1.00 21.240          C  
ATOM   6863  C   VAL A 464     -26.833  46.225 -38.505  1.00 20.700          C  
ATOM   6864  O   VAL A 464     -27.496  45.191 -38.487  1.00 20.490          O  
ATOM   6865  CB  VAL A 464     -27.934  48.584 -38.190  1.00 29.770          C  
ATOM   6866  CG1 VAL A 464     -28.821  48.181 -39.367  1.00 29.770          C  
ATOM   6867  CG2 VAL A 464     -28.810  49.316 -37.162  1.00 29.770          C  
ATOM   6868  H   VAL A 464     -25.465  48.067 -36.768  1.00 25.600          H  
ATOM   6869  HA  VAL A 464     -28.156  46.887 -37.007  1.00 25.490          H  
ATOM   6870  HB  VAL A 464     -27.205  49.249 -38.482  1.00 35.730          H  
ATOM   6871 1HG1 VAL A 464     -29.276  49.069 -39.800  1.00 35.730          H  
ATOM   6872 2HG1 VAL A 464     -28.233  47.677 -40.131  1.00 35.730          H  
ATOM   6873 3HG1 VAL A 464     -29.594  47.516 -39.027  1.00 35.730          H  
ATOM   6874 1HG2 VAL A 464     -29.258  50.192 -37.625  1.00 35.730          H  
ATOM   6875 2HG2 VAL A 464     -29.601  48.656 -36.813  1.00 35.730          H  
ATOM   6876 3HG2 VAL A 464     -28.215  49.630 -36.322  1.00 35.730          H  
ATOM   6877  N   THR A 465     -25.770  46.298 -39.374  1.00 20.560          N  
ATOM   6878  CA  THR A 465     -24.714  47.256 -39.820  1.00 20.280          C  
ATOM   6879  C   THR A 465     -23.640  47.690 -38.811  1.00 20.680          C  
ATOM   6880  O   THR A 465     -23.938  48.239 -37.732  1.00 21.160          O  
ATOM   6881  CB  THR A 465     -25.278  48.519 -40.514  1.00 28.500          C  
ATOM   6882  OG1 THR A 465     -26.100  48.158 -41.644  1.00 28.500          O  
ATOM   6883  CG2 THR A 465     -24.184  49.383 -41.005  1.00 28.500          C  
ATOM   6884  H   THR A 465     -25.682  45.444 -39.900  1.00 24.670          H  
ATOM   6885  HA  THR A 465     -24.169  46.746 -40.618  1.00 24.340          H  
ATOM   6886  HB  THR A 465     -25.798  49.093 -39.875  1.00 34.200          H  
ATOM   6887  HG1 THR A 465     -25.567  47.697 -42.343  1.00 34.200          H  
ATOM   6888 1HG2 THR A 465     -24.625  50.249 -41.489  1.00 34.200          H  
ATOM   6889 2HG2 THR A 465     -23.545  49.724 -40.197  1.00 34.200          H  
ATOM   6890 3HG2 THR A 465     -23.592  48.811 -41.726  1.00 34.200          H  
ATOM   6891  N   ALA A 466     -22.371  47.429 -39.200  1.00 20.550          N  
ATOM   6892  CA  ALA A 466     -21.176  47.815 -38.444  1.00 21.020          C  
ATOM   6893  C   ALA A 466     -20.603  49.105 -39.017  1.00 21.110          C  
ATOM   6894  O   ALA A 466     -20.633  49.307 -40.234  1.00 20.800          O  
ATOM   6895  CB  ALA A 466     -20.115  46.721 -38.514  1.00 29.240          C  
ATOM   6896  H   ALA A 466     -22.220  46.964 -40.104  1.00 24.660          H  
ATOM   6897  HA  ALA A 466     -21.459  47.989 -37.412  1.00 25.220          H  
ATOM   6898 1HB  ALA A 466     -19.249  47.032 -37.942  1.00 35.090          H  
ATOM   6899 2HB  ALA A 466     -20.488  45.797 -38.112  1.00 35.090          H  
ATOM   6900 3HB  ALA A 466     -19.836  46.564 -39.545  1.00 35.090          H  
ATOM   6901  N   SER A 467     -19.996  49.948 -38.188  1.00 21.580          N  
ATOM   6902  CA  SER A 467     -19.358  51.141 -38.746  1.00 21.760          C  
ATOM   6903  C   SER A 467     -18.205  51.715 -37.922  1.00 22.430          C  
ATOM   6904  O   SER A 467     -18.041  51.439 -36.725  1.00 22.950          O  
ATOM   6905  CB  SER A 467     -20.398  52.235 -38.960  1.00 30.390          C  
ATOM   6906  OG  SER A 467     -20.936  52.680 -37.742  1.00 30.390          O  
ATOM   6907  H   SER A 467     -20.001  49.792 -37.175  1.00 25.900          H  
ATOM   6908  HA  SER A 467     -18.950  50.868 -39.717  1.00 26.110          H  
ATOM   6909 1HB  SER A 467     -19.933  53.073 -39.476  1.00 36.470          H  
ATOM   6910 2HB  SER A 467     -21.195  51.862 -39.604  1.00 36.470          H  
ATOM   6911  HG  SER A 467     -21.522  53.404 -37.967  1.00 36.470          H  
ATOM   6912  N   VAL A 468     -17.363  52.487 -38.608  1.00 22.480          N  
ATOM   6913  CA  VAL A 468     -16.290  53.221 -37.946  1.00 23.200          C  
ATOM   6914  C   VAL A 468     -16.078  54.624 -38.499  1.00 23.460          C  
ATOM   6915  O   VAL A 468     -16.005  54.841 -39.715  1.00 23.080          O  
ATOM   6916  CB  VAL A 468     -14.955  52.416 -37.939  1.00 32.190          C  
ATOM   6917  CG1 VAL A 468     -14.530  52.042 -39.322  1.00 32.190          C  
ATOM   6918  CG2 VAL A 468     -13.831  53.262 -37.310  1.00 32.190          C  
ATOM   6919  H   VAL A 468     -17.561  52.613 -39.608  1.00 26.980          H  
ATOM   6920  HA  VAL A 468     -16.578  53.330 -36.903  1.00 27.840          H  
ATOM   6921  HB  VAL A 468     -15.104  51.508 -37.357  1.00 38.630          H  
ATOM   6922 1HG1 VAL A 468     -13.602  51.475 -39.287  1.00 38.630          H  
ATOM   6923 2HG1 VAL A 468     -15.308  51.443 -39.766  1.00 38.630          H  
ATOM   6924 3HG1 VAL A 468     -14.378  52.933 -39.906  1.00 38.630          H  
ATOM   6925 1HG2 VAL A 468     -12.924  52.682 -37.293  1.00 38.630          H  
ATOM   6926 2HG2 VAL A 468     -13.656  54.157 -37.888  1.00 38.630          H  
ATOM   6927 3HG2 VAL A 468     -14.099  53.544 -36.298  1.00 38.630          H  
ATOM   6928  N   ARG A 469     -15.929  55.572 -37.580  1.00 24.180          N  
ATOM   6929  CA  ARG A 469     -15.579  56.940 -37.923  1.00 24.580          C  
ATOM   6930  C   ARG A 469     -14.076  57.089 -37.839  1.00 25.350          C  
ATOM   6931  O   ARG A 469     -13.470  56.805 -36.798  1.00 25.930          O  
ATOM   6932  CB  ARG A 469     -16.229  57.941 -36.979  1.00 34.250          C  
ATOM   6933  CG  ARG A 469     -15.856  59.423 -37.217  1.00 34.250          C  
ATOM   6934  CD  ARG A 469     -16.493  59.996 -38.430  1.00 34.250          C  
ATOM   6935  NE  ARG A 469     -16.127  61.399 -38.604  1.00 34.250          N  
ATOM   6936  CZ  ARG A 469     -16.630  62.215 -39.550  1.00 34.250          C  
ATOM   6937  NH1 ARG A 469     -17.527  61.767 -40.393  1.00 34.250          N  
ATOM   6938  NH2 ARG A 469     -16.221  63.478 -39.623  1.00 34.250          N  
ATOM   6939  H   ARG A 469     -16.035  55.298 -36.599  1.00 29.020          H  
ATOM   6940  HA  ARG A 469     -15.896  57.143 -38.947  1.00 29.500          H  
ATOM   6941 1HB  ARG A 469     -17.312  57.855 -37.050  1.00 41.100          H  
ATOM   6942 2HB  ARG A 469     -15.946  57.700 -35.965  1.00 41.100          H  
ATOM   6943 1HG  ARG A 469     -16.196  60.006 -36.364  1.00 41.100          H  
ATOM   6944 2HG  ARG A 469     -14.777  59.537 -37.313  1.00 41.100          H  
ATOM   6945 1HD  ARG A 469     -16.168  59.451 -39.320  1.00 41.100          H  
ATOM   6946 2HD  ARG A 469     -17.577  59.927 -38.343  1.00 41.100          H  
ATOM   6947  HE  ARG A 469     -15.437  61.781 -37.974  1.00 41.100          H  
ATOM   6948 1HH1 ARG A 469     -17.864  60.787 -40.347  1.00 41.100          H  
ATOM   6949 2HH1 ARG A 469     -17.911  62.363 -41.109  1.00 41.100          H  
ATOM   6950 1HH2 ARG A 469     -15.532  63.827 -38.968  1.00 41.100          H  
ATOM   6951 2HH2 ARG A 469     -16.603  64.092 -40.329  1.00 41.100          H  
ATOM   6952  N   LEU A 470     -13.471  57.589 -38.909  1.00 25.400          N  
ATOM   6953  CA  LEU A 470     -12.032  57.771 -38.915  1.00 26.150          C  
ATOM   6954  C   LEU A 470     -11.666  59.252 -38.824  1.00 26.760          C  
ATOM   6955  O   LEU A 470     -12.310  60.129 -39.433  1.00 26.480          O  
ATOM   6956  CB  LEU A 470     -11.397  57.211 -40.200  1.00 36.310          C  
ATOM   6957  CG  LEU A 470     -11.394  55.653 -40.492  1.00 36.310          C  
ATOM   6958  CD1 LEU A 470     -10.845  54.873 -39.289  1.00 36.310          C  
ATOM   6959  CD2 LEU A 470     -12.797  55.171 -40.906  1.00 36.310          C  
ATOM   6960  H   LEU A 470     -14.024  57.789 -39.750  1.00 30.480          H  
ATOM   6961  HA  LEU A 470     -11.606  57.277 -38.044  1.00 31.380          H  
ATOM   6962 1HB  LEU A 470     -11.902  57.675 -41.002  1.00 43.570          H  
ATOM   6963 2HB  LEU A 470     -10.360  57.541 -40.238  1.00 43.570          H  
ATOM   6964  HG  LEU A 470     -10.735  55.480 -41.327  1.00 43.570          H  
ATOM   6965 1HD1 LEU A 470     -10.818  53.815 -39.523  1.00 43.570          H  
ATOM   6966 2HD1 LEU A 470      -9.838  55.218 -39.054  1.00 43.570          H  
ATOM   6967 3HD1 LEU A 470     -11.487  55.026 -38.433  1.00 43.570          H  
ATOM   6968 1HD2 LEU A 470     -12.748  54.112 -41.155  1.00 43.570          H  
ATOM   6969 2HD2 LEU A 470     -13.505  55.306 -40.115  1.00 43.570          H  
ATOM   6970 3HD2 LEU A 470     -13.132  55.726 -41.784  1.00 43.570          H  
ATOM   6971  N   SER A 471     -10.492  59.478 -38.228  1.00 27.670          N  
ATOM   6972  CA  SER A 471      -9.838  60.765 -37.963  1.00 28.410          C  
ATOM   6973  C   SER A 471      -9.554  61.632 -39.172  1.00 28.320          C  
ATOM   6974  O   SER A 471      -9.274  62.824 -39.033  1.00 28.750          O  
ATOM   6975  CB  SER A 471      -8.497  60.516 -37.341  1.00 39.480          C  
ATOM   6976  OG  SER A 471      -7.658  59.924 -38.265  1.00 39.480          O  
ATOM   6977  H   SER A 471     -10.032  58.681 -37.800  1.00 33.200          H  
ATOM   6978  HA  SER A 471     -10.471  61.322 -37.274  1.00 34.090          H  
ATOM   6979 1HB  SER A 471      -8.070  61.459 -37.015  1.00 47.370          H  
ATOM   6980 2HB  SER A 471      -8.570  59.885 -36.483  1.00 47.370          H  
ATOM   6981  HG  SER A 471      -6.771  59.961 -37.842  1.00 47.370          H  
ATOM   6982  N   TYR A 472      -9.624  61.034 -40.347  1.00 27.790          N  
ATOM   6983  CA  TYR A 472      -9.367  61.704 -41.605  1.00 27.660          C  
ATOM   6984  C   TYR A 472     -10.647  62.193 -42.296  1.00 27.020          C  
ATOM   6985  O   TYR A 472     -10.617  62.613 -43.455  1.00 27.030          O  
ATOM   6986  CB  TYR A 472      -8.602  60.762 -42.524  1.00 38.780          C  
ATOM   6987  CG  TYR A 472      -7.181  60.440 -42.052  1.00 38.780          C  
ATOM   6988  CD1 TYR A 472      -6.867  59.244 -41.441  1.00 38.780          C  
ATOM   6989  CD2 TYR A 472      -6.192  61.354 -42.265  1.00 38.780          C  
ATOM   6990  CE1 TYR A 472      -5.555  59.013 -41.064  1.00 38.780          C  
ATOM   6991  CE2 TYR A 472      -4.908  61.125 -41.896  1.00 38.780          C  
ATOM   6992  CZ  TYR A 472      -4.582  59.963 -41.295  1.00 38.780          C  
ATOM   6993  OH  TYR A 472      -3.284  59.735 -40.931  1.00 38.780          O  
ATOM   6994  H   TYR A 472      -9.851  60.052 -40.349  1.00 33.350          H  
ATOM   6995  HA  TYR A 472      -8.750  62.578 -41.403  1.00 33.190          H  
ATOM   6996 1HB  TYR A 472      -9.152  59.823 -42.619  1.00 46.530          H  
ATOM   6997 2HB  TYR A 472      -8.553  61.201 -43.510  1.00 46.530          H  
ATOM   6998  HD1 TYR A 472      -7.634  58.487 -41.266  1.00 46.530          H  
ATOM   6999  HD2 TYR A 472      -6.436  62.252 -42.745  1.00 46.530          H  
ATOM   7000  HE1 TYR A 472      -5.283  58.085 -40.596  1.00 46.530          H  
ATOM   7001  HE2 TYR A 472      -4.137  61.876 -42.091  1.00 46.530          H  
ATOM   7002  HH  TYR A 472      -2.715  60.414 -41.314  1.00 46.530          H  
ATOM   7003  N   GLY A 473     -11.788  62.127 -41.597  1.00 26.510          N  
ATOM   7004  CA  GLY A 473     -13.038  62.589 -42.195  1.00 25.920          C  
ATOM   7005  C   GLY A 473     -13.640  61.524 -43.095  1.00 25.000          C  
ATOM   7006  O   GLY A 473     -14.088  61.809 -44.216  1.00 24.580          O  
ATOM   7007  H   GLY A 473     -11.786  61.726 -40.656  1.00 31.810          H  
ATOM   7008 1HA  GLY A 473     -13.743  62.840 -41.403  1.00 31.100          H  
ATOM   7009 2HA  GLY A 473     -12.855  63.497 -42.767  1.00 31.100          H  
ATOM   7010  N   GLU A 474     -13.607  60.282 -42.615  1.00 24.770          N  
ATOM   7011  CA  GLU A 474     -14.123  59.168 -43.401  1.00 23.970          C  
ATOM   7012  C   GLU A 474     -15.120  58.322 -42.605  1.00 23.640          C  
ATOM   7013  O   GLU A 474     -14.901  58.000 -41.429  1.00 24.070          O  
ATOM   7014  CB  GLU A 474     -12.952  58.279 -43.823  1.00 33.880          C  
ATOM   7015  CG  GLU A 474     -11.841  58.969 -44.602  1.00 33.880          C  
ATOM   7016  CD  GLU A 474     -10.725  58.030 -44.857  1.00 33.880          C  
ATOM   7017  OE1 GLU A 474     -10.093  57.656 -43.904  1.00 33.880          O  
ATOM   7018  OE2 GLU A 474     -10.515  57.653 -45.966  1.00 33.880          O  
ATOM   7019  H   GLU A 474     -13.228  60.141 -41.676  1.00 29.720          H  
ATOM   7020  HA  GLU A 474     -14.634  59.555 -44.283  1.00 28.760          H  
ATOM   7021 1HB  GLU A 474     -12.515  57.826 -42.985  1.00 40.650          H  
ATOM   7022 2HB  GLU A 474     -13.330  57.466 -44.447  1.00 40.650          H  
ATOM   7023 1HG  GLU A 474     -12.220  59.367 -45.532  1.00 40.650          H  
ATOM   7024 2HG  GLU A 474     -11.459  59.801 -44.019  1.00 40.650          H  
ATOM   7025  N   ASP A 475     -16.207  57.928 -43.269  1.00 22.940          N  
ATOM   7026  CA  ASP A 475     -17.229  57.080 -42.666  1.00 22.630          C  
ATOM   7027  C   ASP A 475     -17.293  55.703 -43.333  1.00 21.910          C  
ATOM   7028  O   ASP A 475     -17.649  55.590 -44.516  1.00 21.510          O  
ATOM   7029  CB  ASP A 475     -18.606  57.735 -42.797  1.00 31.810          C  
ATOM   7030  CG  ASP A 475     -18.755  59.077 -42.055  1.00 31.810          C  
ATOM   7031  OD1 ASP A 475     -18.489  59.142 -40.871  1.00 31.810          O  
ATOM   7032  OD2 ASP A 475     -19.154  60.031 -42.696  1.00 31.810          O  
ATOM   7033  H   ASP A 475     -16.358  58.253 -44.228  1.00 27.530          H  
ATOM   7034  HA  ASP A 475     -16.993  56.938 -41.609  1.00 27.160          H  
ATOM   7035 1HB  ASP A 475     -18.804  57.899 -43.838  1.00 38.170          H  
ATOM   7036 2HB  ASP A 475     -19.363  57.046 -42.428  1.00 38.170          H  
ATOM   7037  N   LEU A 476     -16.928  54.649 -42.600  1.00 21.830          N  
ATOM   7038  CA  LEU A 476     -16.962  53.301 -43.178  1.00 21.240          C  
ATOM   7039  C   LEU A 476     -18.173  52.520 -42.683  1.00 20.990          C  
ATOM   7040  O   LEU A 476     -18.444  52.464 -41.478  1.00 21.350          O  
ATOM   7041  CB  LEU A 476     -15.676  52.533 -42.832  1.00 29.970          C  
ATOM   7042  CG  LEU A 476     -15.494  51.088 -43.449  1.00 29.970          C  
ATOM   7043  CD1 LEU A 476     -14.008  50.835 -43.637  1.00 29.970          C  
ATOM   7044  CD2 LEU A 476     -16.064  49.967 -42.523  1.00 29.970          C  
ATOM   7045  H   LEU A 476     -16.615  54.786 -41.632  1.00 26.200          H  
ATOM   7046  HA  LEU A 476     -17.032  53.384 -44.263  1.00 25.490          H  
ATOM   7047 1HB  LEU A 476     -14.821  53.141 -43.150  1.00 35.970          H  
ATOM   7048 2HB  LEU A 476     -15.641  52.446 -41.781  1.00 35.970          H  
ATOM   7049  HG  LEU A 476     -15.991  51.056 -44.410  1.00 35.970          H  
ATOM   7050 1HD1 LEU A 476     -13.842  49.856 -44.076  1.00 35.970          H  
ATOM   7051 2HD1 LEU A 476     -13.599  51.597 -44.295  1.00 35.970          H  
ATOM   7052 3HD1 LEU A 476     -13.508  50.886 -42.676  1.00 35.970          H  
ATOM   7053 1HD2 LEU A 476     -15.896  48.996 -42.994  1.00 35.970          H  
ATOM   7054 2HD2 LEU A 476     -15.549  50.001 -41.579  1.00 35.970          H  
ATOM   7055 3HD2 LEU A 476     -17.122  50.083 -42.351  1.00 35.970          H  
ATOM   7056  N   GLN A 477     -18.881  51.875 -43.617  1.00 20.430          N  
ATOM   7057  CA  GLN A 477     -20.037  51.032 -43.316  1.00 20.220          C  
ATOM   7058  C   GLN A 477     -19.899  49.593 -43.824  1.00 19.780          C  
ATOM   7059  O   GLN A 477     -19.675  49.347 -45.013  1.00 19.450          O  
ATOM   7060  CB  GLN A 477     -21.301  51.641 -43.921  1.00 28.390          C  
ATOM   7061  CG  GLN A 477     -22.518  50.794 -43.699  1.00 28.390          C  
ATOM   7062  CD  GLN A 477     -23.805  51.390 -44.192  1.00 28.390          C  
ATOM   7063  OE1 GLN A 477     -23.983  52.610 -44.139  1.00 28.390          O  
ATOM   7064  NE2 GLN A 477     -24.727  50.547 -44.677  1.00 28.390          N  
ATOM   7065  H   GLN A 477     -18.630  52.002 -44.601  1.00 24.520          H  
ATOM   7066  HA  GLN A 477     -20.156  50.987 -42.234  1.00 24.260          H  
ATOM   7067 1HB  GLN A 477     -21.481  52.613 -43.467  1.00 34.070          H  
ATOM   7068 2HB  GLN A 477     -21.156  51.800 -44.971  1.00 34.070          H  
ATOM   7069 1HG  GLN A 477     -22.404  49.819 -44.184  1.00 34.070          H  
ATOM   7070 2HG  GLN A 477     -22.575  50.680 -42.643  1.00 34.070          H  
ATOM   7071 1HE2 GLN A 477     -25.599  50.902 -45.007  1.00 34.070          H  
ATOM   7072 2HE2 GLN A 477     -24.560  49.521 -44.729  1.00 34.070          H  
ATOM   7073  N   MET A 478     -20.081  48.627 -42.924  1.00 19.850          N  
ATOM   7074  CA  MET A 478     -19.984  47.221 -43.302  1.00 19.530          C  
ATOM   7075  C   MET A 478     -21.227  46.366 -43.048  1.00 19.480          C  
ATOM   7076  O   MET A 478     -21.745  46.241 -41.924  1.00 19.890          O  
ATOM   7077  CB  MET A 478     -18.761  46.590 -42.639  1.00 27.470          C  
ATOM   7078  CG  MET A 478     -18.646  45.075 -42.838  1.00 27.470          C  
ATOM   7079  SD  MET A 478     -18.545  44.545 -44.564  1.00 27.470          S  
ATOM   7080  CE  MET A 478     -16.952  45.035 -45.028  1.00 27.470          C  
ATOM   7081  H   MET A 478     -20.280  48.887 -41.960  1.00 23.820          H  
ATOM   7082  HA  MET A 478     -19.814  47.183 -44.378  1.00 23.440          H  
ATOM   7083 1HB  MET A 478     -17.861  47.062 -43.015  1.00 32.960          H  
ATOM   7084 2HB  MET A 478     -18.798  46.780 -41.575  1.00 32.960          H  
ATOM   7085 1HG  MET A 478     -17.752  44.738 -42.339  1.00 32.960          H  
ATOM   7086 2HG  MET A 478     -19.491  44.568 -42.373  1.00 32.960          H  
ATOM   7087 1HE  MET A 478     -16.786  44.756 -46.068  1.00 32.960          H  
ATOM   7088 2HE  MET A 478     -16.852  46.108 -44.923  1.00 32.960          H  
ATOM   7089 3HE  MET A 478     -16.224  44.536 -44.391  1.00 32.960          H  
ATOM   7090  N   ASP A 479     -21.649  45.711 -44.128  1.00 19.060          N  
ATOM   7091  CA  ASP A 479     -22.782  44.805 -44.164  1.00 19.060          C  
ATOM   7092  C   ASP A 479     -22.353  43.385 -44.565  1.00 19.060          C  
ATOM   7093  O   ASP A 479     -21.713  43.193 -45.599  1.00 18.780          O  
ATOM   7094  CB  ASP A 479     -23.820  45.339 -45.145  1.00 26.680          C  
ATOM   7095  CG  ASP A 479     -24.434  46.647 -44.699  1.00 26.680          C  
ATOM   7096  OD1 ASP A 479     -24.950  46.678 -43.604  1.00 26.680          O  
ATOM   7097  OD2 ASP A 479     -24.415  47.609 -45.466  1.00 26.680          O  
ATOM   7098  H   ASP A 479     -21.170  45.913 -45.016  1.00 22.870          H  
ATOM   7099  HA  ASP A 479     -23.224  44.764 -43.168  1.00 22.870          H  
ATOM   7100 1HB  ASP A 479     -23.349  45.492 -46.095  1.00 32.020          H  
ATOM   7101 2HB  ASP A 479     -24.609  44.601 -45.286  1.00 32.020          H  
ATOM   7102  N   TRP A 480     -22.622  42.386 -43.714  1.00 19.460          N  
ATOM   7103  CA  TRP A 480     -22.253  40.999 -44.041  1.00 19.560          C  
ATOM   7104  C   TRP A 480     -23.453  40.074 -44.290  1.00 19.560          C  
ATOM   7105  O   TRP A 480     -23.316  38.851 -44.216  1.00 19.690          O  
ATOM   7106  CB  TRP A 480     -21.445  40.346 -42.941  1.00 27.340          C  
ATOM   7107  CG  TRP A 480     -20.125  40.935 -42.634  1.00 27.340          C  
ATOM   7108  CD1 TRP A 480     -19.790  41.544 -41.473  1.00 27.340          C  
ATOM   7109  CD2 TRP A 480     -18.939  40.956 -43.459  1.00 27.340          C  
ATOM   7110  NE1 TRP A 480     -18.495  41.931 -41.501  1.00 27.340          N  
ATOM   7111  CE2 TRP A 480     -17.947  41.580 -42.715  1.00 27.340          C  
ATOM   7112  CE3 TRP A 480     -18.642  40.490 -44.740  1.00 27.340          C  
ATOM   7113  CZ2 TRP A 480     -16.665  41.758 -43.209  1.00 27.340          C  
ATOM   7114  CZ3 TRP A 480     -17.366  40.675 -45.233  1.00 27.340          C  
ATOM   7115  CH2 TRP A 480     -16.407  41.293 -44.484  1.00 27.340          C  
ATOM   7116  H   TRP A 480     -23.105  42.580 -42.849  1.00 23.350          H  
ATOM   7117  HA  TRP A 480     -21.654  41.011 -44.946  1.00 23.470          H  
ATOM   7118 1HB  TRP A 480     -22.034  40.313 -42.020  1.00 32.810          H  
ATOM   7119 2HB  TRP A 480     -21.269  39.327 -43.245  1.00 32.810          H  
ATOM   7120  HD1 TRP A 480     -20.461  41.687 -40.630  1.00 32.810          H  
ATOM   7121  HE1 TRP A 480     -18.042  42.393 -40.735  1.00 32.810          H  
ATOM   7122  HE3 TRP A 480     -19.398  39.991 -45.338  1.00 32.810          H  
ATOM   7123  HZ2 TRP A 480     -15.885  42.238 -42.640  1.00 32.810          H  
ATOM   7124  HZ3 TRP A 480     -17.144  40.307 -46.230  1.00 32.810          H  
ATOM   7125  HH2 TRP A 480     -15.420  41.421 -44.896  1.00 32.810          H  
ATOM   7126  N   ASP A 481     -24.624  40.648 -44.536  1.00 19.490          N  
ATOM   7127  CA  ASP A 481     -25.853  39.873 -44.731  1.00 19.670          C  
ATOM   7128  C   ASP A 481     -26.720  40.567 -45.795  1.00 19.450          C  
ATOM   7129  O   ASP A 481     -27.030  41.748 -45.639  1.00 19.500          O  
ATOM   7130  CB  ASP A 481     -26.631  39.739 -43.404  1.00 27.470          C  
ATOM   7131  CG  ASP A 481     -27.868  38.781 -43.464  1.00 27.470          C  
ATOM   7132  OD1 ASP A 481     -27.712  37.677 -43.936  1.00 27.470          O  
ATOM   7133  OD2 ASP A 481     -28.932  39.163 -43.023  1.00 27.470          O  
ATOM   7134  H   ASP A 481     -24.656  41.655 -44.599  1.00 23.390          H  
ATOM   7135  HA  ASP A 481     -25.567  38.880 -45.050  1.00 23.600          H  
ATOM   7136 1HB  ASP A 481     -25.952  39.369 -42.632  1.00 32.960          H  
ATOM   7137 2HB  ASP A 481     -26.974  40.725 -43.088  1.00 32.960          H  
ATOM   7138  N   GLY A 482     -27.078  39.886 -46.909  1.00 19.300          N  
ATOM   7139  CA  GLY A 482     -26.810  38.466 -47.203  1.00 19.300          C  
ATOM   7140  C   GLY A 482     -25.414  38.157 -47.761  1.00 18.920          C  
ATOM   7141  O   GLY A 482     -25.086  36.997 -48.012  1.00 19.010          O  
ATOM   7142  H   GLY A 482     -27.604  40.397 -47.602  1.00 23.160          H  
ATOM   7143 1HA  GLY A 482     -26.996  37.860 -46.315  1.00 23.160          H  
ATOM   7144 2HA  GLY A 482     -27.549  38.130 -47.927  1.00 23.160          H  
ATOM   7145  N   ARG A 483     -24.604  39.183 -47.977  1.00 18.560          N  
ATOM   7146  CA  ARG A 483     -23.265  38.997 -48.508  1.00 18.280          C  
ATOM   7147  C   ARG A 483     -22.438  40.201 -48.132  1.00 18.260          C  
ATOM   7148  O   ARG A 483     -22.999  41.225 -47.752  1.00 18.230          O  
ATOM   7149  CB  ARG A 483     -23.284  38.854 -50.013  1.00 25.700          C  
ATOM   7150  CG  ARG A 483     -23.681  40.105 -50.764  1.00 25.700          C  
ATOM   7151  CD  ARG A 483     -23.729  39.850 -52.187  1.00 25.700          C  
ATOM   7152  NE  ARG A 483     -23.962  41.065 -52.952  1.00 25.700          N  
ATOM   7153  CZ  ARG A 483     -23.826  41.144 -54.280  1.00 25.700          C  
ATOM   7154  NH1 ARG A 483     -23.469  40.097 -54.963  1.00 25.700          N  
ATOM   7155  NH2 ARG A 483     -24.029  42.266 -54.926  1.00 25.700          N  
ATOM   7156  H   ARG A 483     -24.923  40.120 -47.766  1.00 22.270          H  
ATOM   7157  HA  ARG A 483     -22.821  38.106 -48.061  1.00 21.940          H  
ATOM   7158 1HB  ARG A 483     -22.297  38.560 -50.360  1.00 30.840          H  
ATOM   7159 2HB  ARG A 483     -23.978  38.062 -50.294  1.00 30.840          H  
ATOM   7160 1HG  ARG A 483     -24.663  40.438 -50.434  1.00 30.840          H  
ATOM   7161 2HG  ARG A 483     -22.949  40.899 -50.595  1.00 30.840          H  
ATOM   7162 1HD  ARG A 483     -22.787  39.408 -52.498  1.00 30.840          H  
ATOM   7163 2HD  ARG A 483     -24.542  39.154 -52.396  1.00 30.840          H  
ATOM   7164  HE  ARG A 483     -24.237  41.900 -52.450  1.00 30.840          H  
ATOM   7165 1HH1 ARG A 483     -23.296  39.213 -54.519  1.00 30.840          H  
ATOM   7166 2HH1 ARG A 483     -23.372  40.203 -55.980  1.00 30.840          H  
ATOM   7167 1HH2 ARG A 483     -24.286  43.109 -54.436  1.00 30.840          H  
ATOM   7168 2HH2 ARG A 483     -23.913  42.257 -55.958  1.00 30.840          H  
ATOM   7169  N   GLY A 484     -21.118  40.113 -48.273  1.00 18.350          N  
ATOM   7170  CA  GLY A 484     -20.296  41.265 -47.944  1.00 18.450          C  
ATOM   7171  C   GLY A 484     -20.508  42.466 -48.863  1.00 18.060          C  
ATOM   7172  O   GLY A 484     -20.569  42.335 -50.100  1.00 17.770          O  
ATOM   7173  H   GLY A 484     -20.689  39.256 -48.590  1.00 22.020          H  
ATOM   7174 1HA  GLY A 484     -20.494  41.564 -46.919  1.00 22.140          H  
ATOM   7175 2HA  GLY A 484     -19.247  40.971 -47.977  1.00 22.140          H  
ATOM   7176  N   ARG A 485     -20.558  43.632 -48.220  1.00 18.120          N  
ATOM   7177  CA  ARG A 485     -20.679  44.928 -48.854  1.00 17.820          C  
ATOM   7178  C   ARG A 485     -20.021  46.032 -48.006  1.00 18.110          C  
ATOM   7179  O   ARG A 485     -20.364  46.252 -46.837  1.00 18.450          O  
ATOM   7180  CB  ARG A 485     -22.145  45.248 -49.084  1.00 25.070          C  
ATOM   7181  CG  ARG A 485     -22.423  46.518 -49.829  1.00 25.070          C  
ATOM   7182  CD  ARG A 485     -23.883  46.732 -50.029  1.00 25.070          C  
ATOM   7183  NE  ARG A 485     -24.606  47.075 -48.770  1.00 25.070          N  
ATOM   7184  CZ  ARG A 485     -25.932  47.312 -48.694  1.00 25.070          C  
ATOM   7185  NH1 ARG A 485     -26.698  47.253 -49.773  1.00 25.070          N  
ATOM   7186  NH2 ARG A 485     -26.450  47.610 -47.517  1.00 25.070          N  
ATOM   7187  H   ARG A 485     -20.581  43.588 -47.199  1.00 21.740          H  
ATOM   7188  HA  ARG A 485     -20.175  44.888 -49.819  1.00 21.380          H  
ATOM   7189 1HB  ARG A 485     -22.594  44.434 -49.653  1.00 30.080          H  
ATOM   7190 2HB  ARG A 485     -22.653  45.292 -48.145  1.00 30.080          H  
ATOM   7191 1HG  ARG A 485     -22.032  47.350 -49.263  1.00 30.080          H  
ATOM   7192 2HG  ARG A 485     -21.935  46.486 -50.805  1.00 30.080          H  
ATOM   7193 1HD  ARG A 485     -24.038  47.535 -50.745  1.00 30.080          H  
ATOM   7194 2HD  ARG A 485     -24.312  45.815 -50.428  1.00 30.080          H  
ATOM   7195  HE  ARG A 485     -24.089  47.155 -47.868  1.00 30.080          H  
ATOM   7196 1HH1 ARG A 485     -26.296  47.021 -50.670  1.00 30.080          H  
ATOM   7197 2HH1 ARG A 485     -27.688  47.438 -49.700  1.00 30.080          H  
ATOM   7198 1HH2 ARG A 485     -25.820  47.640 -46.695  1.00 30.080          H  
ATOM   7199 2HH2 ARG A 485     -27.431  47.795 -47.414  1.00 30.080          H  
ATOM   7200  N   LEU A 486     -19.077  46.735 -48.621  1.00 18.050          N  
ATOM   7201  CA  LEU A 486     -18.347  47.838 -48.010  1.00 18.410          C  
ATOM   7202  C   LEU A 486     -18.764  49.173 -48.608  1.00 18.200          C  
ATOM   7203  O   LEU A 486     -18.441  49.473 -49.759  1.00 17.990          O  
ATOM   7204  CB  LEU A 486     -16.843  47.639 -48.260  1.00 25.630          C  
ATOM   7205  CG  LEU A 486     -15.876  48.743 -47.778  1.00 25.630          C  
ATOM   7206  CD1 LEU A 486     -15.931  48.873 -46.276  1.00 25.630          C  
ATOM   7207  CD2 LEU A 486     -14.462  48.406 -48.262  1.00 25.630          C  
ATOM   7208  H   LEU A 486     -18.855  46.486 -49.583  1.00 21.660          H  
ATOM   7209  HA  LEU A 486     -18.563  47.846 -46.943  1.00 22.090          H  
ATOM   7210 1HB  LEU A 486     -16.539  46.704 -47.800  1.00 30.760          H  
ATOM   7211 2HB  LEU A 486     -16.707  47.548 -49.319  1.00 30.760          H  
ATOM   7212  HG  LEU A 486     -16.169  49.706 -48.209  1.00 30.760          H  
ATOM   7213 1HD1 LEU A 486     -15.240  49.650 -46.002  1.00 30.760          H  
ATOM   7214 2HD1 LEU A 486     -16.934  49.143 -45.946  1.00 30.760          H  
ATOM   7215 3HD1 LEU A 486     -15.640  47.944 -45.811  1.00 30.760          H  
ATOM   7216 1HD2 LEU A 486     -13.773  49.189 -47.948  1.00 30.760          H  
ATOM   7217 2HD2 LEU A 486     -14.139  47.456 -47.852  1.00 30.760          H  
ATOM   7218 3HD2 LEU A 486     -14.465  48.349 -49.345  1.00 30.760          H  
ATOM   7219  N   LEU A 487     -19.450  49.996 -47.833  1.00 18.350          N  
ATOM   7220  CA  LEU A 487     -19.902  51.277 -48.361  1.00 18.230          C  
ATOM   7221  C   LEU A 487     -19.127  52.373 -47.673  1.00 18.710          C  
ATOM   7222  O   LEU A 487     -18.787  52.255 -46.493  1.00 19.170          O  
ATOM   7223  CB  LEU A 487     -21.409  51.463 -48.147  1.00 25.570          C  
ATOM   7224  CG  LEU A 487     -22.338  50.365 -48.724  1.00 25.570          C  
ATOM   7225  CD1 LEU A 487     -23.760  50.707 -48.363  1.00 25.570          C  
ATOM   7226  CD2 LEU A 487     -22.176  50.246 -50.225  1.00 25.570          C  
ATOM   7227  H   LEU A 487     -19.646  49.726 -46.865  1.00 22.020          H  
ATOM   7228  HA  LEU A 487     -19.675  51.340 -49.418  1.00 21.880          H  
ATOM   7229 1HB  LEU A 487     -21.601  51.505 -47.092  1.00 30.680          H  
ATOM   7230 2HB  LEU A 487     -21.704  52.413 -48.583  1.00 30.680          H  
ATOM   7231  HG  LEU A 487     -22.099  49.415 -48.257  1.00 30.680          H  
ATOM   7232 1HD1 LEU A 487     -24.427  49.938 -48.734  1.00 30.680          H  
ATOM   7233 2HD1 LEU A 487     -23.849  50.768 -47.285  1.00 30.680          H  
ATOM   7234 3HD1 LEU A 487     -24.036  51.663 -48.803  1.00 30.680          H  
ATOM   7235 1HD2 LEU A 487     -22.837  49.487 -50.606  1.00 30.680          H  
ATOM   7236 2HD2 LEU A 487     -22.425  51.191 -50.684  1.00 30.680          H  
ATOM   7237 3HD2 LEU A 487     -21.161  49.972 -50.468  1.00 30.680          H  
ATOM   7238  N   VAL A 488     -18.808  53.438 -48.396  1.00 18.710          N  
ATOM   7239  CA  VAL A 488     -18.096  54.523 -47.745  1.00 19.240          C  
ATOM   7240  C   VAL A 488     -18.655  55.898 -48.107  1.00 19.130          C  
ATOM   7241  O   VAL A 488     -19.200  56.085 -49.198  1.00 18.780          O  
ATOM   7242  CB  VAL A 488     -16.597  54.439 -48.141  1.00 26.720          C  
ATOM   7243  CG1 VAL A 488     -15.972  53.076 -47.675  1.00 26.720          C  
ATOM   7244  CG2 VAL A 488     -16.450  54.577 -49.648  1.00 26.720          C  
ATOM   7245  H   VAL A 488     -19.087  53.506 -49.365  1.00 22.450          H  
ATOM   7246  HA  VAL A 488     -18.180  54.401 -46.665  1.00 23.090          H  
ATOM   7247  HB  VAL A 488     -16.051  55.244 -47.640  1.00 32.070          H  
ATOM   7248 1HG1 VAL A 488     -14.938  53.037 -47.949  1.00 32.070          H  
ATOM   7249 2HG1 VAL A 488     -16.062  52.978 -46.594  1.00 32.070          H  
ATOM   7250 3HG1 VAL A 488     -16.473  52.245 -48.156  1.00 32.070          H  
ATOM   7251 1HG2 VAL A 488     -15.413  54.525 -49.898  1.00 32.070          H  
ATOM   7252 2HG2 VAL A 488     -16.974  53.769 -50.142  1.00 32.070          H  
ATOM   7253 3HG2 VAL A 488     -16.850  55.529 -49.989  1.00 32.070          H  
ATOM   7254  N   LYS A 489     -18.411  56.870 -47.229  1.00 19.510          N  
ATOM   7255  CA  LYS A 489     -18.706  58.285 -47.473  1.00 19.500          C  
ATOM   7256  C   LYS A 489     -17.443  59.039 -47.068  1.00 20.160          C  
ATOM   7257  O   LYS A 489     -16.894  58.812 -45.985  1.00 20.690          O  
ATOM   7258  CB  LYS A 489     -19.935  58.775 -46.692  1.00 27.300          C  
ATOM   7259  CG  LYS A 489     -21.259  58.018 -46.973  1.00 27.300          C  
ATOM   7260  CD  LYS A 489     -21.820  58.299 -48.368  1.00 27.300          C  
ATOM   7261  CE  LYS A 489     -23.155  57.592 -48.570  1.00 27.300          C  
ATOM   7262  NZ  LYS A 489     -23.696  57.795 -49.947  1.00 27.300          N  
ATOM   7263  H   LYS A 489     -18.007  56.587 -46.329  1.00 23.410          H  
ATOM   7264  HA  LYS A 489     -18.862  58.449 -48.538  1.00 23.400          H  
ATOM   7265 1HB  LYS A 489     -19.744  58.739 -45.636  1.00 32.760          H  
ATOM   7266 2HB  LYS A 489     -20.112  59.822 -46.941  1.00 32.760          H  
ATOM   7267 1HG  LYS A 489     -21.090  56.946 -46.873  1.00 32.760          H  
ATOM   7268 2HG  LYS A 489     -21.998  58.315 -46.231  1.00 32.760          H  
ATOM   7269 1HD  LYS A 489     -21.960  59.372 -48.499  1.00 32.760          H  
ATOM   7270 2HD  LYS A 489     -21.124  57.942 -49.126  1.00 32.760          H  
ATOM   7271 1HE  LYS A 489     -23.016  56.525 -48.399  1.00 32.760          H  
ATOM   7272 2HE  LYS A 489     -23.874  57.976 -47.848  1.00 32.760          H  
ATOM   7273 1HZ  LYS A 489     -24.577  57.308 -50.037  1.00 32.760          H  
ATOM   7274 2HZ  LYS A 489     -23.839  58.782 -50.115  1.00 32.760          H  
ATOM   7275 3HZ  LYS A 489     -23.038  57.429 -50.623  1.00 32.760          H  
ATOM   7276  N   LEU A 490     -16.917  59.867 -47.966  1.00 20.210          N  
ATOM   7277  CA  LEU A 490     -15.622  60.488 -47.697  1.00 20.910          C  
ATOM   7278  C   LEU A 490     -15.582  61.992 -47.928  1.00 21.050          C  
ATOM   7279  O   LEU A 490     -16.173  62.479 -48.893  1.00 20.640          O  
ATOM   7280  CB  LEU A 490     -14.652  59.865 -48.684  1.00 28.990          C  
ATOM   7281  CG  LEU A 490     -14.569  58.332 -48.692  1.00 28.990          C  
ATOM   7282  CD1 LEU A 490     -13.818  57.922 -49.885  1.00 28.990          C  
ATOM   7283  CD2 LEU A 490     -13.900  57.809 -47.441  1.00 28.990          C  
ATOM   7284  H   LEU A 490     -17.401  60.052 -48.835  1.00 24.250          H  
ATOM   7285  HA  LEU A 490     -15.333  60.297 -46.666  1.00 25.090          H  
ATOM   7286 1HB  LEU A 490     -14.921  60.197 -49.684  1.00 34.790          H  
ATOM   7287 2HB  LEU A 490     -13.657  60.243 -48.439  1.00 34.790          H  
ATOM   7288  HG  LEU A 490     -15.565  57.910 -48.773  1.00 34.790          H  
ATOM   7289 1HD1 LEU A 490     -13.803  56.861 -49.905  1.00 34.790          H  
ATOM   7290 2HD1 LEU A 490     -14.323  58.289 -50.780  1.00 34.790          H  
ATOM   7291 3HD1 LEU A 490     -12.815  58.322 -49.850  1.00 34.790          H  
ATOM   7292 1HD2 LEU A 490     -13.853  56.736 -47.470  1.00 34.790          H  
ATOM   7293 2HD2 LEU A 490     -12.890  58.206 -47.372  1.00 34.790          H  
ATOM   7294 3HD2 LEU A 490     -14.464  58.106 -46.566  1.00 34.790          H  
ATOM   7295  N   SER A 491     -14.819  62.719 -47.106  1.00 21.690          N  
ATOM   7296  CA  SER A 491     -14.559  64.125 -47.394  1.00 21.960          C  
ATOM   7297  C   SER A 491     -13.686  64.175 -48.677  1.00 22.100          C  
ATOM   7298  O   SER A 491     -12.616  63.568 -48.692  1.00 22.450          O  
ATOM   7299  CB  SER A 491     -13.854  64.761 -46.212  1.00 30.640          C  
ATOM   7300  OG  SER A 491     -13.526  66.099 -46.458  1.00 30.640          O  
ATOM   7301  H   SER A 491     -14.417  62.301 -46.256  1.00 26.030          H  
ATOM   7302  HA  SER A 491     -15.516  64.615 -47.539  1.00 26.350          H  
ATOM   7303 1HB  SER A 491     -14.494  64.696 -45.331  1.00 36.760          H  
ATOM   7304 2HB  SER A 491     -12.948  64.195 -45.989  1.00 36.760          H  
ATOM   7305  HG  SER A 491     -13.054  66.388 -45.673  1.00 36.760          H  
ATOM   7306  N   PRO A 492     -14.031  64.970 -49.707  1.00 21.990          N  
ATOM   7307  CA  PRO A 492     -13.388  65.034 -51.025  1.00 22.140          C  
ATOM   7308  C   PRO A 492     -11.918  65.449 -51.025  1.00 23.020          C  
ATOM   7309  O   PRO A 492     -11.223  65.267 -52.028  1.00 23.280          O  
ATOM   7310  CB  PRO A 492     -14.240  66.075 -51.764  1.00 33.210          C  
ATOM   7311  CG  PRO A 492     -14.862  66.919 -50.673  1.00 33.210          C  
ATOM   7312  CD  PRO A 492     -15.112  65.957 -49.531  1.00 33.210          C  
ATOM   7313  HA  PRO A 492     -13.495  64.046 -51.497  1.00 26.570          H  
ATOM   7314 1HB  PRO A 492     -13.607  66.664 -52.448  1.00 39.850          H  
ATOM   7315 2HB  PRO A 492     -14.993  65.566 -52.380  1.00 39.850          H  
ATOM   7316 1HG  PRO A 492     -14.186  67.744 -50.395  1.00 39.850          H  
ATOM   7317 2HG  PRO A 492     -15.791  67.384 -51.038  1.00 39.850          H  
ATOM   7318 1HD  PRO A 492     -15.000  66.509 -48.586  1.00 39.850          H  
ATOM   7319 2HD  PRO A 492     -16.103  65.474 -49.630  1.00 39.850          H  
ATOM   7320  N   VAL A 493     -11.466  66.033 -49.924  1.00 23.540          N  
ATOM   7321  CA  VAL A 493     -10.101  66.524 -49.752  1.00 24.440          C  
ATOM   7322  C   VAL A 493      -8.974  65.498 -49.978  1.00 24.690          C  
ATOM   7323  O   VAL A 493      -7.805  65.872 -50.017  1.00 25.420          O  
ATOM   7324  CB  VAL A 493      -9.968  67.133 -48.350  1.00 33.860          C  
ATOM   7325  CG1 VAL A 493     -10.938  68.302 -48.218  1.00 33.860          C  
ATOM   7326  CG2 VAL A 493     -10.253  66.065 -47.297  1.00 33.860          C  
ATOM   7327  H   VAL A 493     -12.107  66.128 -49.154  1.00 28.250          H  
ATOM   7328  HA  VAL A 493      -9.960  67.329 -50.473  1.00 29.330          H  
ATOM   7329  HB  VAL A 493      -8.954  67.515 -48.214  1.00 40.630          H  
ATOM   7330 1HG1 VAL A 493     -10.838  68.741 -47.249  1.00 40.630          H  
ATOM   7331 2HG1 VAL A 493     -10.706  69.048 -48.978  1.00 40.630          H  
ATOM   7332 3HG1 VAL A 493     -11.962  67.962 -48.350  1.00 40.630          H  
ATOM   7333 1HG2 VAL A 493     -10.151  66.492 -46.300  1.00 40.630          H  
ATOM   7334 2HG2 VAL A 493     -11.246  65.674 -47.416  1.00 40.630          H  
ATOM   7335 3HG2 VAL A 493      -9.550  65.260 -47.406  1.00 40.630          H  
ATOM   7336  N   TYR A 494      -9.305  64.217 -50.154  1.00 24.110          N  
ATOM   7337  CA  TYR A 494      -8.256  63.222 -50.438  1.00 24.300          C  
ATOM   7338  C   TYR A 494      -7.905  63.160 -51.937  1.00 23.980          C  
ATOM   7339  O   TYR A 494      -6.993  62.425 -52.338  1.00 24.060          O  
ATOM   7340  CB  TYR A 494      -8.660  61.835 -49.958  1.00 33.940          C  
ATOM   7341  CG  TYR A 494      -9.824  61.268 -50.650  1.00 33.940          C  
ATOM   7342  CD1 TYR A 494      -9.688  60.523 -51.790  1.00 33.940          C  
ATOM   7343  CD2 TYR A 494     -11.026  61.525 -50.162  1.00 33.940          C  
ATOM   7344  CE1 TYR A 494     -10.792  60.053 -52.402  1.00 33.940          C  
ATOM   7345  CE2 TYR A 494     -12.141  61.088 -50.782  1.00 33.940          C  
ATOM   7346  CZ  TYR A 494     -12.039  60.352 -51.900  1.00 33.940          C  
ATOM   7347  OH  TYR A 494     -13.172  59.906 -52.529  1.00 33.940          O  
ATOM   7348  H   TYR A 494     -10.294  63.950 -50.042  1.00 28.930          H  
ATOM   7349  HA  TYR A 494      -7.353  63.515 -49.905  1.00 29.160          H  
ATOM   7350 1HB  TYR A 494      -7.823  61.150 -50.083  1.00 40.730          H  
ATOM   7351 2HB  TYR A 494      -8.889  61.889 -48.898  1.00 40.730          H  
ATOM   7352  HD1 TYR A 494      -8.706  60.309 -52.199  1.00 40.730          H  
ATOM   7353  HD2 TYR A 494     -11.082  62.101 -49.270  1.00 40.730          H  
ATOM   7354  HE1 TYR A 494     -10.690  59.466 -53.283  1.00 40.730          H  
ATOM   7355  HE2 TYR A 494     -13.108  61.335 -50.378  1.00 40.730          H  
ATOM   7356  HH  TYR A 494     -12.950  59.623 -53.420  1.00 40.730          H  
ATOM   7357  N   ALA A 495      -8.636  63.918 -52.757  1.00 23.650          N  
ATOM   7358  CA  ALA A 495      -8.466  63.900 -54.207  1.00 23.440          C  
ATOM   7359  C   ALA A 495      -7.048  64.137 -54.673  1.00 24.220          C  
ATOM   7360  O   ALA A 495      -6.366  65.066 -54.234  1.00 24.770          O  
ATOM   7361  CB  ALA A 495      -9.352  64.968 -54.827  1.00 32.900          C  
ATOM   7362  H   ALA A 495      -9.381  64.500 -52.359  1.00 28.380          H  
ATOM   7363  HA  ALA A 495      -8.753  62.923 -54.567  1.00 28.130          H  
ATOM   7364 1HB  ALA A 495      -9.258  64.922 -55.913  1.00 39.480          H  
ATOM   7365 2HB  ALA A 495     -10.378  64.812 -54.549  1.00 39.480          H  
ATOM   7366 3HB  ALA A 495      -9.037  65.943 -54.470  1.00 39.480          H  
ATOM   7367  N   GLY A 496      -6.613  63.283 -55.601  1.00 24.340          N  
ATOM   7368  CA  GLY A 496      -5.298  63.350 -56.210  1.00 25.120          C  
ATOM   7369  C   GLY A 496      -4.175  62.746 -55.365  1.00 25.680          C  
ATOM   7370  O   GLY A 496      -3.015  62.768 -55.786  1.00 26.400          O  
ATOM   7371  H   GLY A 496      -7.245  62.542 -55.945  1.00 29.210          H  
ATOM   7372 1HA  GLY A 496      -5.341  62.830 -57.168  1.00 30.140          H  
ATOM   7373 2HA  GLY A 496      -5.065  64.391 -56.428  1.00 30.140          H  
ATOM   7374  N   LYS A 497      -4.496  62.209 -54.179  1.00 25.420          N  
ATOM   7375  CA  LYS A 497      -3.453  61.680 -53.302  1.00 26.010          C  
ATOM   7376  C   LYS A 497      -3.444  60.164 -53.067  1.00 25.760          C  
ATOM   7377  O   LYS A 497      -2.478  59.660 -52.480  1.00 26.250          O  
ATOM   7378  CB  LYS A 497      -3.523  62.415 -51.960  1.00 36.180          C  
ATOM   7379  CG  LYS A 497      -3.354  63.956 -52.075  1.00 36.180          C  
ATOM   7380  CD  LYS A 497      -1.952  64.385 -52.566  1.00 36.180          C  
ATOM   7381  CE  LYS A 497      -1.849  65.898 -52.671  1.00 36.180          C  
ATOM   7382  NZ  LYS A 497      -0.467  66.352 -53.012  1.00 36.180          N  
ATOM   7383  H   LYS A 497      -5.467  62.231 -53.847  1.00 30.500          H  
ATOM   7384  HA  LYS A 497      -2.496  61.904 -53.761  1.00 31.210          H  
ATOM   7385 1HB  LYS A 497      -4.492  62.222 -51.490  1.00 43.410          H  
ATOM   7386 2HB  LYS A 497      -2.750  62.032 -51.284  1.00 43.410          H  
ATOM   7387 1HG  LYS A 497      -4.111  64.351 -52.758  1.00 43.410          H  
ATOM   7388 2HG  LYS A 497      -3.528  64.395 -51.093  1.00 43.410          H  
ATOM   7389 1HD  LYS A 497      -1.192  64.021 -51.872  1.00 43.410          H  
ATOM   7390 2HD  LYS A 497      -1.751  63.979 -53.551  1.00 43.410          H  
ATOM   7391 1HE  LYS A 497      -2.531  66.242 -53.447  1.00 43.410          H  
ATOM   7392 2HE  LYS A 497      -2.142  66.337 -51.746  1.00 43.410          H  
ATOM   7393 1HZ  LYS A 497      -0.458  67.361 -53.054  1.00 43.410          H  
ATOM   7394 2HZ  LYS A 497       0.174  66.050 -52.288  1.00 43.410          H  
ATOM   7395 3HZ  LYS A 497      -0.181  65.963 -53.901  1.00 43.410          H  
ATOM   7396  N   THR A 498      -4.490  59.443 -53.471  1.00 25.060          N  
ATOM   7397  CA  THR A 498      -4.536  58.017 -53.171  1.00 24.830          C  
ATOM   7398  C   THR A 498      -4.054  57.144 -54.308  1.00 24.730          C  
ATOM   7399  O   THR A 498      -3.814  57.628 -55.414  1.00 24.710          O  
ATOM   7400  CB  THR A 498      -5.969  57.525 -52.784  1.00 34.850          C  
ATOM   7401  OG1 THR A 498      -6.873  57.631 -53.911  1.00 34.850          O  
ATOM   7402  CG2 THR A 498      -6.527  58.373 -51.639  1.00 34.850          C  
ATOM   7403  H   THR A 498      -5.258  59.873 -53.970  1.00 30.070          H  
ATOM   7404  HA  THR A 498      -3.873  57.860 -52.342  1.00 29.800          H  
ATOM   7405  HB  THR A 498      -5.925  56.484 -52.461  1.00 41.820          H  
ATOM   7406  HG1 THR A 498      -6.740  56.885 -54.581  1.00 41.820          H  
ATOM   7407 1HG2 THR A 498      -7.519  58.012 -51.387  1.00 41.820          H  
ATOM   7408 2HG2 THR A 498      -5.868  58.289 -50.775  1.00 41.820          H  
ATOM   7409 3HG2 THR A 498      -6.586  59.417 -51.945  1.00 41.820          H  
ATOM   7410  N   CYS A 499      -3.900  55.860 -54.010  1.00 24.740          N  
ATOM   7411  CA  CYS A 499      -3.599  54.846 -55.020  1.00 24.720          C  
ATOM   7412  C   CYS A 499      -4.146  53.514 -54.509  1.00 24.240          C  
ATOM   7413  O   CYS A 499      -4.510  53.407 -53.336  1.00 24.100          O  
ATOM   7414  CB  CYS A 499      -2.091  54.737 -55.346  1.00 34.620          C  
ATOM   7415  SG  CYS A 499      -0.962  54.039 -54.057  1.00 34.620          S  
ATOM   7416  H   CYS A 499      -4.033  55.613 -53.028  1.00 29.690          H  
ATOM   7417  HA  CYS A 499      -4.123  55.100 -55.941  1.00 29.660          H  
ATOM   7418 1HB  CYS A 499      -1.975  54.139 -56.247  1.00 41.540          H  
ATOM   7419 2HB  CYS A 499      -1.724  55.736 -55.590  1.00 41.540          H  
ATOM   7420  N   GLY A 500      -4.211  52.502 -55.375  1.00 24.090          N  
ATOM   7421  CA  GLY A 500      -4.719  51.182 -54.973  1.00 23.680          C  
ATOM   7422  C   GLY A 500      -5.725  50.681 -55.999  1.00 23.010          C  
ATOM   7423  O   GLY A 500      -5.905  51.301 -57.054  1.00 22.940          O  
ATOM   7424  H   GLY A 500      -3.909  52.647 -56.329  1.00 28.910          H  
ATOM   7425 1HA  GLY A 500      -3.909  50.473 -54.875  1.00 28.420          H  
ATOM   7426 2HA  GLY A 500      -5.201  51.252 -54.002  1.00 28.420          H  
ATOM   7427  N   LEU A 501      -6.457  49.602 -55.676  1.00 22.560          N  
ATOM   7428  CA  LEU A 501      -7.402  49.033 -56.637  1.00 21.990          C  
ATOM   7429  C   LEU A 501      -8.459  50.039 -57.060  1.00 21.450          C  
ATOM   7430  O   LEU A 501      -9.004  49.934 -58.162  1.00 21.220          O  
ATOM   7431  CB  LEU A 501      -8.212  47.852 -56.063  1.00 31.010          C  
ATOM   7432  CG  LEU A 501      -7.522  46.496 -55.735  1.00 31.010          C  
ATOM   7433  CD1 LEU A 501      -8.578  45.595 -55.101  1.00 31.010          C  
ATOM   7434  CD2 LEU A 501      -6.926  45.872 -56.962  1.00 31.010          C  
ATOM   7435  H   LEU A 501      -6.290  49.117 -54.790  1.00 27.070          H  
ATOM   7436  HA  LEU A 501      -6.852  48.718 -57.511  1.00 26.390          H  
ATOM   7437 1HB  LEU A 501      -8.680  48.198 -55.152  1.00 37.220          H  
ATOM   7438 2HB  LEU A 501      -9.006  47.645 -56.763  1.00 37.220          H  
ATOM   7439  HG  LEU A 501      -6.739  46.642 -55.025  1.00 37.220          H  
ATOM   7440 1HD1 LEU A 501      -8.152  44.646 -54.849  1.00 37.220          H  
ATOM   7441 2HD1 LEU A 501      -8.962  46.071 -54.205  1.00 37.220          H  
ATOM   7442 3HD1 LEU A 501      -9.390  45.432 -55.793  1.00 37.220          H  
ATOM   7443 1HD2 LEU A 501      -6.452  44.923 -56.701  1.00 37.220          H  
ATOM   7444 2HD2 LEU A 501      -7.685  45.696 -57.694  1.00 37.220          H  
ATOM   7445 3HD2 LEU A 501      -6.184  46.533 -57.368  1.00 37.220          H  
ATOM   7446  N   CYS A 502      -8.804  50.984 -56.188  1.00 21.300          N  
ATOM   7447  CA  CYS A 502      -9.850  51.932 -56.519  1.00 20.840          C  
ATOM   7448  C   CYS A 502      -9.389  53.334 -56.972  1.00 21.090          C  
ATOM   7449  O   CYS A 502     -10.166  54.297 -56.935  1.00 20.710          O  
ATOM   7450  CB  CYS A 502     -10.775  51.955 -55.350  1.00 29.360          C  
ATOM   7451  SG  CYS A 502     -11.477  50.282 -55.158  1.00 29.360          S  
ATOM   7452  H   CYS A 502      -8.386  51.016 -55.244  1.00 25.560          H  
ATOM   7453  HA  CYS A 502     -10.418  51.506 -57.346  1.00 25.010          H  
ATOM   7454 1HB  CYS A 502     -10.203  52.218 -54.460  1.00 35.230          H  
ATOM   7455 2HB  CYS A 502     -11.575  52.677 -55.475  1.00 35.230          H  
ATOM   7456  N   GLY A 503      -8.131  53.444 -57.415  1.00 21.790          N  
ATOM   7457  CA  GLY A 503      -7.602  54.669 -58.029  1.00 22.140          C  
ATOM   7458  C   GLY A 503      -7.179  55.833 -57.126  1.00 22.550          C  
ATOM   7459  O   GLY A 503      -7.028  55.705 -55.902  1.00 22.710          O  
ATOM   7460  H   GLY A 503      -7.518  52.621 -57.356  1.00 26.150          H  
ATOM   7461 1HA  GLY A 503      -6.746  54.385 -58.643  1.00 26.570          H  
ATOM   7462 2HA  GLY A 503      -8.347  55.034 -58.738  1.00 26.570          H  
ATOM   7463  N   ASN A 504      -6.986  56.995 -57.784  1.00 22.820          N  
ATOM   7464  CA  ASN A 504      -6.455  58.198 -57.158  1.00 23.360          C  
ATOM   7465  C   ASN A 504      -7.392  59.409 -57.074  1.00 23.060          C  
ATOM   7466  O   ASN A 504      -6.944  60.501 -56.712  1.00 23.520          O  
ATOM   7467  CB  ASN A 504      -5.165  58.560 -57.868  1.00 32.490          C  
ATOM   7468  CG  ASN A 504      -5.351  58.833 -59.309  1.00 32.490          C  
ATOM   7469  OD1 ASN A 504      -6.441  58.609 -59.860  1.00 32.490          O  
ATOM   7470  ND2 ASN A 504      -4.301  59.291 -59.951  1.00 32.490          N  
ATOM   7471  H   ASN A 504      -7.171  57.029 -58.785  1.00 27.380          H  
ATOM   7472  HA  ASN A 504      -6.190  57.946 -56.146  1.00 28.030          H  
ATOM   7473 1HB  ASN A 504      -4.713  59.431 -57.387  1.00 38.990          H  
ATOM   7474 2HB  ASN A 504      -4.463  57.736 -57.774  1.00 38.990          H  
ATOM   7475 1HD2 ASN A 504      -4.360  59.486 -60.936  1.00 38.990          H  
ATOM   7476 2HD2 ASN A 504      -3.441  59.443 -59.460  1.00 38.990          H  
ATOM   7477  N   TYR A 505      -8.670  59.205 -57.375  1.00 22.330          N  
ATOM   7478  CA  TYR A 505      -9.698  60.242 -57.296  1.00 22.040          C  
ATOM   7479  C   TYR A 505      -9.287  61.576 -57.894  1.00 22.470          C  
ATOM   7480  O   TYR A 505      -9.048  62.529 -57.147  1.00 22.630          O  
ATOM   7481  CB  TYR A 505     -10.153  60.455 -55.855  1.00 30.970          C  
ATOM   7482  CG  TYR A 505     -11.414  61.382 -55.694  1.00 30.970          C  
ATOM   7483  CD1 TYR A 505     -12.507  61.266 -56.554  1.00 30.970          C  
ATOM   7484  CD2 TYR A 505     -11.502  62.281 -54.659  1.00 30.970          C  
ATOM   7485  CE1 TYR A 505     -13.610  62.056 -56.380  1.00 30.970          C  
ATOM   7486  CE2 TYR A 505     -12.598  63.069 -54.492  1.00 30.970          C  
ATOM   7487  CZ  TYR A 505     -13.649  62.966 -55.345  1.00 30.970          C  
ATOM   7488  OH  TYR A 505     -14.758  63.764 -55.172  1.00 30.970          O  
ATOM   7489  H   TYR A 505      -8.935  58.280 -57.684  1.00 26.800          H  
ATOM   7490  HA  TYR A 505     -10.544  59.890 -57.883  1.00 26.450          H  
ATOM   7491 1HB  TYR A 505     -10.320  59.539 -55.397  1.00 37.170          H  
ATOM   7492 2HB  TYR A 505      -9.339  60.900 -55.303  1.00 37.170          H  
ATOM   7493  HD1 TYR A 505     -12.510  60.558 -57.376  1.00 37.170          H  
ATOM   7494  HD2 TYR A 505     -10.700  62.373 -53.961  1.00 37.170          H  
ATOM   7495  HE1 TYR A 505     -14.455  61.959 -57.064  1.00 37.170          H  
ATOM   7496  HE2 TYR A 505     -12.628  63.774 -53.667  1.00 37.170          H  
ATOM   7497  HH  TYR A 505     -14.620  64.345 -54.421  1.00 37.170          H  
ATOM   7498  N   ASN A 506      -9.122  61.644 -59.216  1.00 22.730          N  
ATOM   7499  CA  ASN A 506      -8.708  62.921 -59.803  1.00 23.210          C  
ATOM   7500  C   ASN A 506      -9.596  63.388 -60.966  1.00 22.890          C  
ATOM   7501  O   ASN A 506      -9.239  64.324 -61.687  1.00 23.330          O  
ATOM   7502  CB  ASN A 506      -7.262  62.854 -60.247  1.00 32.300          C  
ATOM   7503  CG  ASN A 506      -7.044  61.879 -61.355  1.00 32.300          C  
ATOM   7504  OD1 ASN A 506      -7.995  61.398 -61.994  1.00 32.300          O  
ATOM   7505  ND2 ASN A 506      -5.799  61.588 -61.633  1.00 32.300          N  
ATOM   7506  H   ASN A 506      -9.338  60.812 -59.796  1.00 27.280          H  
ATOM   7507  HA  ASN A 506      -8.786  63.688 -59.035  1.00 27.850          H  
ATOM   7508 1HB  ASN A 506      -6.931  63.840 -60.573  1.00 38.760          H  
ATOM   7509 2HB  ASN A 506      -6.640  62.561 -59.399  1.00 38.760          H  
ATOM   7510 1HD2 ASN A 506      -5.594  60.939 -62.403  1.00 38.760          H  
ATOM   7511 2HD2 ASN A 506      -5.055  62.000 -61.111  1.00 38.760          H  
ATOM   7512  N   GLY A 507     -10.743  62.736 -61.159  1.00 22.170          N  
ATOM   7513  CA  GLY A 507     -11.687  63.066 -62.223  1.00 21.890          C  
ATOM   7514  C   GLY A 507     -11.443  62.318 -63.539  1.00 22.120          C  
ATOM   7515  O   GLY A 507     -12.277  62.371 -64.449  1.00 21.990          O  
ATOM   7516  H   GLY A 507     -11.017  61.967 -60.537  1.00 26.600          H  
ATOM   7517 1HA  GLY A 507     -12.693  62.839 -61.867  1.00 26.270          H  
ATOM   7518 2HA  GLY A 507     -11.655  64.137 -62.407  1.00 26.270          H  
ATOM   7519  N   ASN A 508     -10.313  61.624 -63.657  1.00 22.540          N  
ATOM   7520  CA  ASN A 508      -9.973  60.905 -64.875  1.00 22.890          C  
ATOM   7521  C   ASN A 508     -10.031  59.398 -64.711  1.00 22.650          C  
ATOM   7522  O   ASN A 508      -9.078  58.782 -64.236  1.00 22.990          O  
ATOM   7523  CB  ASN A 508      -8.591  61.290 -65.367  1.00 31.910          C  
ATOM   7524  CG  ASN A 508      -8.241  60.630 -66.688  1.00 31.910          C  
ATOM   7525  OD1 ASN A 508      -9.093  59.964 -67.321  1.00 31.910          O  
ATOM   7526  ND2 ASN A 508      -7.010  60.782 -67.106  1.00 31.910          N  
ATOM   7527  H   ASN A 508      -9.651  61.600 -62.877  1.00 27.050          H  
ATOM   7528  HA  ASN A 508     -10.698  61.172 -65.643  1.00 27.470          H  
ATOM   7529 1HB  ASN A 508      -8.534  62.372 -65.480  1.00 38.290          H  
ATOM   7530 2HB  ASN A 508      -7.842  61.000 -64.625  1.00 38.290          H  
ATOM   7531 1HD2 ASN A 508      -6.710  60.361 -67.962  1.00 38.290          H  
ATOM   7532 2HD2 ASN A 508      -6.356  61.313 -66.558  1.00 38.290          H  
ATOM   7533  N   GLN A 509     -11.088  58.766 -65.218  1.00 22.130          N  
ATOM   7534  CA  GLN A 509     -11.228  57.314 -65.058  1.00 21.890          C  
ATOM   7535  C   GLN A 509     -10.078  56.569 -65.757  1.00 22.640          C  
ATOM   7536  O   GLN A 509      -9.781  55.414 -65.466  1.00 22.660          O  
ATOM   7537  CB  GLN A 509     -12.587  56.817 -65.563  1.00 30.740          C  
ATOM   7538  CG  GLN A 509     -13.764  57.264 -64.691  1.00 30.740          C  
ATOM   7539  CD  GLN A 509     -15.122  56.759 -65.180  1.00 30.740          C  
ATOM   7540  OE1 GLN A 509     -15.243  56.248 -66.303  1.00 30.740          O  
ATOM   7541  NE2 GLN A 509     -16.143  56.903 -64.339  1.00 30.740          N  
ATOM   7542  H   GLN A 509     -11.822  59.311 -65.653  1.00 26.560          H  
ATOM   7543  HA  GLN A 509     -11.171  57.081 -63.992  1.00 26.270          H  
ATOM   7544 1HB  GLN A 509     -12.756  57.166 -66.579  1.00 36.890          H  
ATOM   7545 2HB  GLN A 509     -12.584  55.725 -65.580  1.00 36.890          H  
ATOM   7546 1HG  GLN A 509     -13.603  56.870 -63.682  1.00 36.890          H  
ATOM   7547 2HG  GLN A 509     -13.793  58.349 -64.657  1.00 36.890          H  
ATOM   7548 1HE2 GLN A 509     -17.060  56.591 -64.589  1.00 36.890          H  
ATOM   7549 2HE2 GLN A 509     -15.994  57.333 -63.415  1.00 36.890          H  
ATOM   7550  N   GLY A 510      -9.397  57.218 -66.696  1.00 23.310          N  
ATOM   7551  CA  GLY A 510      -8.287  56.592 -67.397  1.00 24.080          C  
ATOM   7552  C   GLY A 510      -7.154  56.189 -66.445  1.00 24.490          C  
ATOM   7553  O   GLY A 510      -6.363  55.297 -66.758  1.00 24.980          O  
ATOM   7554  H   GLY A 510      -9.624  58.187 -66.913  1.00 27.970          H  
ATOM   7555 1HA  GLY A 510      -8.647  55.716 -67.935  1.00 28.900          H  
ATOM   7556 2HA  GLY A 510      -7.903  57.290 -68.141  1.00 28.900          H  
ATOM   7557  N   ASP A 511      -7.088  56.823 -65.265  1.00 24.340          N  
ATOM   7558  CA  ASP A 511      -6.055  56.535 -64.282  1.00 24.780          C  
ATOM   7559  C   ASP A 511      -6.480  55.438 -63.310  1.00 24.290          C  
ATOM   7560  O   ASP A 511      -5.699  55.038 -62.441  1.00 24.620          O  
ATOM   7561  CB  ASP A 511      -5.684  57.798 -63.500  1.00 34.520          C  
ATOM   7562  CG  ASP A 511      -4.941  58.862 -64.342  1.00 34.520          C  
ATOM   7563  OD1 ASP A 511      -4.290  58.519 -65.309  1.00 34.520          O  
ATOM   7564  OD2 ASP A 511      -5.014  60.021 -63.984  1.00 34.520          O  
ATOM   7565  H   ASP A 511      -7.793  57.529 -65.031  1.00 29.210          H  
ATOM   7566  HA  ASP A 511      -5.167  56.193 -64.812  1.00 29.740          H  
ATOM   7567 1HB  ASP A 511      -6.607  58.252 -63.105  1.00 41.420          H  
ATOM   7568 2HB  ASP A 511      -5.064  57.527 -62.645  1.00 41.420          H  
ATOM   7569  N   ASP A 512      -7.688  54.897 -63.477  1.00 23.560          N  
ATOM   7570  CA  ASP A 512      -8.187  53.846 -62.600  1.00 23.110          C  
ATOM   7571  C   ASP A 512      -7.368  52.582 -62.756  1.00 23.410          C  
ATOM   7572  O   ASP A 512      -7.316  51.761 -61.856  1.00 23.220          O  
ATOM   7573  CB  ASP A 512      -9.659  53.563 -62.864  1.00 32.530          C  
ATOM   7574  CG  ASP A 512     -10.563  54.651 -62.373  1.00 32.530          C  
ATOM   7575  OD1 ASP A 512     -10.171  55.420 -61.543  1.00 32.530          O  
ATOM   7576  OD2 ASP A 512     -11.657  54.722 -62.821  1.00 32.530          O  
ATOM   7577  H   ASP A 512      -8.307  55.229 -64.223  1.00 28.270          H  
ATOM   7578  HA  ASP A 512      -8.090  54.186 -61.569  1.00 27.730          H  
ATOM   7579 1HB  ASP A 512      -9.825  53.422 -63.931  1.00 39.040          H  
ATOM   7580 2HB  ASP A 512      -9.940  52.643 -62.357  1.00 39.040          H  
ATOM   7581  N   PHE A 513      -6.698  52.435 -63.893  1.00 23.970          N  
ATOM   7582  CA  PHE A 513      -5.873  51.275 -64.167  1.00 24.360          C  
ATOM   7583  C   PHE A 513      -4.385  51.542 -63.878  1.00 25.110          C  
ATOM   7584  O   PHE A 513      -3.523  50.766 -64.311  1.00 25.590          O  
ATOM   7585  CB  PHE A 513      -5.972  50.865 -65.627  1.00 33.950          C  
ATOM   7586  CG  PHE A 513      -7.262  50.366 -66.142  1.00 33.950          C  
ATOM   7587  CD1 PHE A 513      -8.126  51.232 -66.793  1.00 33.950          C  
ATOM   7588  CD2 PHE A 513      -7.600  49.028 -66.059  1.00 33.950          C  
ATOM   7589  CE1 PHE A 513      -9.302  50.772 -67.331  1.00 33.950          C  
ATOM   7590  CE2 PHE A 513      -8.777  48.585 -66.607  1.00 33.950          C  
ATOM   7591  CZ  PHE A 513      -9.626  49.444 -67.238  1.00 33.950          C  
ATOM   7592  H   PHE A 513      -6.798  53.141 -64.612  1.00 28.760          H  
ATOM   7593  HA  PHE A 513      -6.224  50.456 -63.548  1.00 29.230          H  
ATOM   7594 1HB  PHE A 513      -5.694  51.695 -66.247  1.00 40.740          H  
ATOM   7595 2HB  PHE A 513      -5.248  50.086 -65.803  1.00 40.740          H  
ATOM   7596  HD1 PHE A 513      -7.862  52.290 -66.883  1.00 40.740          H  
ATOM   7597  HD2 PHE A 513      -6.923  48.324 -65.571  1.00 40.740          H  
ATOM   7598  HE1 PHE A 513      -9.964  51.463 -67.836  1.00 40.740          H  
ATOM   7599  HE2 PHE A 513      -9.037  47.559 -66.552  1.00 40.740          H  
ATOM   7600  HZ  PHE A 513     -10.552  49.072 -67.668  1.00 40.740          H  
ATOM   7601  N   LEU A 514      -4.064  52.648 -63.184  1.00 25.290          N  
ATOM   7602  CA  LEU A 514      -2.670  53.007 -62.912  1.00 26.050          C  
ATOM   7603  C   LEU A 514      -2.068  52.233 -61.747  1.00 26.100          C  
ATOM   7604  O   LEU A 514      -2.608  52.194 -60.639  1.00 25.600          O  
ATOM   7605  CB  LEU A 514      -2.580  54.531 -62.712  1.00 36.170          C  
ATOM   7606  CG  LEU A 514      -1.167  55.156 -62.597  1.00 36.170          C  
ATOM   7607  CD1 LEU A 514      -1.192  56.555 -63.217  1.00 36.170          C  
ATOM   7608  CD2 LEU A 514      -0.763  55.281 -61.113  1.00 36.170          C  
ATOM   7609  H   LEU A 514      -4.797  53.279 -62.841  1.00 30.350          H  
ATOM   7610  HA  LEU A 514      -2.079  52.772 -63.782  1.00 31.260          H  
ATOM   7611 1HB  LEU A 514      -3.083  55.012 -63.548  1.00 43.400          H  
ATOM   7612 2HB  LEU A 514      -3.126  54.785 -61.804  1.00 43.400          H  
ATOM   7613  HG  LEU A 514      -0.445  54.536 -63.135  1.00 43.400          H  
ATOM   7614 1HD1 LEU A 514      -0.199  57.000 -63.144  1.00 43.400          H  
ATOM   7615 2HD1 LEU A 514      -1.476  56.485 -64.270  1.00 43.400          H  
ATOM   7616 3HD1 LEU A 514      -1.913  57.182 -62.691  1.00 43.400          H  
ATOM   7617 1HD2 LEU A 514       0.221  55.729 -61.044  1.00 43.400          H  
ATOM   7618 2HD2 LEU A 514      -1.487  55.907 -60.594  1.00 43.400          H  
ATOM   7619 3HD2 LEU A 514      -0.736  54.312 -60.638  1.00 43.400          H  
ATOM   7620  N   THR A 515      -0.914  51.627 -62.023  1.00 26.790          N  
ATOM   7621  CA  THR A 515      -0.171  50.773 -61.102  1.00 27.020          C  
ATOM   7622  C   THR A 515       0.967  51.612 -60.494  1.00 27.650          C  
ATOM   7623  O   THR A 515       1.185  52.742 -60.934  1.00 27.970          O  
ATOM   7624  CB  THR A 515       0.412  49.575 -61.897  1.00 37.740          C  
ATOM   7625  OG1 THR A 515       1.478  50.049 -62.735  1.00 37.740          O  
ATOM   7626  CG2 THR A 515      -0.706  48.971 -62.781  1.00 37.740          C  
ATOM   7627  H   THR A 515      -0.529  51.748 -62.969  1.00 32.150          H  
ATOM   7628  HA  THR A 515      -0.845  50.423 -60.323  1.00 32.420          H  
ATOM   7629  HB  THR A 515       0.761  48.809 -61.273  1.00 45.280          H  
ATOM   7630  HG1 THR A 515       1.854  49.307 -63.225  1.00 45.280          H  
ATOM   7631 1HG2 THR A 515      -0.307  48.135 -63.358  1.00 45.280          H  
ATOM   7632 2HG2 THR A 515      -1.507  48.616 -62.140  1.00 45.280          H  
ATOM   7633 3HG2 THR A 515      -1.100  49.716 -63.472  1.00 45.280          H  
ATOM   7634  N   PRO A 516       1.752  51.111 -59.513  1.00 27.920          N  
ATOM   7635  CA  PRO A 516       2.857  51.815 -58.876  1.00 28.630          C  
ATOM   7636  C   PRO A 516       3.942  52.308 -59.841  1.00 29.520          C  
ATOM   7637  O   PRO A 516       4.753  53.152 -59.467  1.00 30.130          O  
ATOM   7638  CB  PRO A 516       3.431  50.754 -57.927  1.00 42.950          C  
ATOM   7639  CG  PRO A 516       2.285  49.830 -57.641  1.00 42.950          C  
ATOM   7640  CD  PRO A 516       1.514  49.764 -58.923  1.00 42.950          C  
ATOM   7641  HA  PRO A 516       2.449  52.660 -58.301  1.00 34.360          H  
ATOM   7642 1HB  PRO A 516       4.283  50.246 -58.407  1.00 51.530          H  
ATOM   7643 2HB  PRO A 516       3.819  51.237 -57.019  1.00 51.530          H  
ATOM   7644 1HG  PRO A 516       2.657  48.842 -57.326  1.00 51.530          H  
ATOM   7645 2HG  PRO A 516       1.714  50.216 -56.811  1.00 51.530          H  
ATOM   7646 1HD  PRO A 516       1.986  48.982 -59.523  1.00 51.530          H  
ATOM   7647 2HD  PRO A 516       0.460  49.567 -58.711  1.00 51.530          H  
ATOM   7648  N   SER A 517       4.004  51.758 -61.064  1.00 29.640          N  
ATOM   7649  CA  SER A 517       5.019  52.175 -62.029  1.00 30.500          C  
ATOM   7650  C   SER A 517       4.676  53.508 -62.685  1.00 30.620          C  
ATOM   7651  O   SER A 517       5.493  54.087 -63.405  1.00 31.380          O  
ATOM   7652  CB  SER A 517       5.149  51.148 -63.126  1.00 42.360          C  
ATOM   7653  OG  SER A 517       3.998  51.144 -63.931  1.00 42.360          O  
ATOM   7654  H   SER A 517       3.318  51.073 -61.382  1.00 35.570          H  
ATOM   7655  HA  SER A 517       5.971  52.278 -61.509  1.00 36.600          H  
ATOM   7656 1HB  SER A 517       6.024  51.374 -63.736  1.00 50.830          H  
ATOM   7657 2HB  SER A 517       5.295  50.164 -62.688  1.00 50.830          H  
ATOM   7658  HG  SER A 517       4.148  50.457 -64.592  1.00 50.830          H  
ATOM   7659  N   GLY A 518       3.447  53.981 -62.473  1.00 29.860          N  
ATOM   7660  CA  GLY A 518       2.955  55.205 -63.081  1.00 29.890          C  
ATOM   7661  C   GLY A 518       2.265  54.934 -64.413  1.00 29.680          C  
ATOM   7662  O   GLY A 518       1.677  55.834 -65.016  1.00 29.620          O  
ATOM   7663  H   GLY A 518       2.816  53.468 -61.850  1.00 35.830          H  
ATOM   7664 1HA  GLY A 518       2.254  55.685 -62.399  1.00 35.870          H  
ATOM   7665 2HA  GLY A 518       3.783  55.895 -63.229  1.00 35.870          H  
ATOM   7666  N   LEU A 519       2.342  53.696 -64.885  1.00 29.620          N  
ATOM   7667  CA  LEU A 519       1.731  53.332 -66.146  1.00 29.500          C  
ATOM   7668  C   LEU A 519       0.379  52.702 -65.889  1.00 28.530          C  
ATOM   7669  O   LEU A 519       0.141  52.115 -64.829  1.00 28.060          O  
ATOM   7670  CB  LEU A 519       2.635  52.355 -66.898  1.00 41.350          C  
ATOM   7671  CG  LEU A 519       4.084  52.854 -67.178  1.00 41.350          C  
ATOM   7672  CD1 LEU A 519       4.872  51.741 -67.839  1.00 41.350          C  
ATOM   7673  CD2 LEU A 519       4.059  54.101 -68.062  1.00 41.350          C  
ATOM   7674  H   LEU A 519       2.850  52.989 -64.354  1.00 35.540          H  
ATOM   7675  HA  LEU A 519       1.568  54.227 -66.740  1.00 35.400          H  
ATOM   7676 1HB  LEU A 519       2.702  51.435 -66.323  1.00 49.620          H  
ATOM   7677 2HB  LEU A 519       2.170  52.123 -67.856  1.00 49.620          H  
ATOM   7678  HG  LEU A 519       4.574  53.098 -66.229  1.00 49.620          H  
ATOM   7679 1HD1 LEU A 519       5.892  52.081 -68.018  1.00 49.620          H  
ATOM   7680 2HD1 LEU A 519       4.893  50.870 -67.186  1.00 49.620          H  
ATOM   7681 3HD1 LEU A 519       4.409  51.472 -68.787  1.00 49.620          H  
ATOM   7682 1HD2 LEU A 519       5.081  54.429 -68.243  1.00 49.620          H  
ATOM   7683 2HD2 LEU A 519       3.579  53.867 -69.013  1.00 49.620          H  
ATOM   7684 3HD2 LEU A 519       3.516  54.902 -67.568  1.00 49.620          H  
ATOM   7685  N   ALA A 520      -0.526  52.811 -66.859  1.00 28.260          N  
ATOM   7686  CA  ALA A 520      -1.826  52.190 -66.678  1.00 27.400          C  
ATOM   7687  C   ALA A 520      -2.044  51.023 -67.623  1.00 27.430          C  
ATOM   7688  O   ALA A 520      -1.657  51.064 -68.794  1.00 28.090          O  
ATOM   7689  CB  ALA A 520      -2.913  53.236 -66.844  1.00 38.700          C  
ATOM   7690  H   ALA A 520      -0.309  53.308 -67.712  1.00 33.910          H  
ATOM   7691  HA  ALA A 520      -1.867  51.780 -65.683  1.00 32.880          H  
ATOM   7692 1HB  ALA A 520      -3.868  52.787 -66.680  1.00 46.440          H  
ATOM   7693 2HB  ALA A 520      -2.764  54.040 -66.123  1.00 46.440          H  
ATOM   7694 3HB  ALA A 520      -2.877  53.640 -67.851  1.00 46.440          H  
ATOM   7695  N   GLU A 521      -2.704  50.004 -67.091  1.00 26.750          N  
ATOM   7696  CA  GLU A 521      -3.061  48.798 -67.821  1.00 26.710          C  
ATOM   7697  C   GLU A 521      -4.382  48.989 -68.578  1.00 26.100          C  
ATOM   7698  O   GLU A 521      -5.127  49.911 -68.277  1.00 25.320          O  
ATOM   7699  CB  GLU A 521      -3.163  47.622 -66.844  1.00 37.410          C  
ATOM   7700  CG  GLU A 521      -1.848  47.264 -66.143  1.00 37.410          C  
ATOM   7701  CD  GLU A 521      -0.813  46.708 -67.088  1.00 37.410          C  
ATOM   7702  OE1 GLU A 521      -1.201  46.112 -68.064  1.00 37.410          O  
ATOM   7703  OE2 GLU A 521       0.359  46.883 -66.848  1.00 37.410          O  
ATOM   7704  H   GLU A 521      -2.952  50.092 -66.101  1.00 32.100          H  
ATOM   7705  HA  GLU A 521      -2.254  48.595 -68.519  1.00 32.050          H  
ATOM   7706 1HB  GLU A 521      -3.878  47.874 -66.078  1.00 44.890          H  
ATOM   7707 2HB  GLU A 521      -3.535  46.734 -67.344  1.00 44.890          H  
ATOM   7708 1HG  GLU A 521      -1.449  48.159 -65.672  1.00 44.890          H  
ATOM   7709 2HG  GLU A 521      -2.049  46.533 -65.363  1.00 44.890          H  
ATOM   7710  N   PRO A 522      -4.648  48.221 -69.648  1.00 26.500          N  
ATOM   7711  CA  PRO A 522      -5.922  48.159 -70.353  1.00 26.100          C  
ATOM   7712  C   PRO A 522      -6.935  47.135 -69.799  1.00 25.370          C  
ATOM   7713  O   PRO A 522      -8.017  46.969 -70.370  1.00 24.920          O  
ATOM   7714  CB  PRO A 522      -5.458  47.774 -71.763  1.00 39.150          C  
ATOM   7715  CG  PRO A 522      -4.264  46.866 -71.527  1.00 39.150          C  
ATOM   7716  CD  PRO A 522      -3.558  47.453 -70.304  1.00 39.150          C  
ATOM   7717  HA  PRO A 522      -6.368  49.167 -70.355  1.00 31.320          H  
ATOM   7718 1HB  PRO A 522      -6.266  47.277 -72.302  1.00 46.980          H  
ATOM   7719 2HB  PRO A 522      -5.203  48.679 -72.335  1.00 46.980          H  
ATOM   7720 1HG  PRO A 522      -4.589  45.827 -71.368  1.00 46.980          H  
ATOM   7721 2HG  PRO A 522      -3.618  46.854 -72.418  1.00 46.980          H  
ATOM   7722 1HD  PRO A 522      -3.184  46.639 -69.658  1.00 46.980          H  
ATOM   7723 2HD  PRO A 522      -2.748  48.126 -70.637  1.00 46.980          H  
ATOM   7724  N   ARG A 523      -6.567  46.407 -68.736  1.00 25.320          N  
ATOM   7725  CA  ARG A 523      -7.399  45.320 -68.214  1.00 24.910          C  
ATOM   7726  C   ARG A 523      -7.442  45.348 -66.698  1.00 24.420          C  
ATOM   7727  O   ARG A 523      -6.453  45.701 -66.045  1.00 24.720          O  
ATOM   7728  CB  ARG A 523      -6.884  43.963 -68.678  1.00 35.040          C  
ATOM   7729  CG  ARG A 523      -6.928  43.705 -70.186  1.00 35.040          C  
ATOM   7730  CD  ARG A 523      -8.315  43.538 -70.702  1.00 35.040          C  
ATOM   7731  NE  ARG A 523      -8.318  43.201 -72.113  1.00 35.040          N  
ATOM   7732  CZ  ARG A 523      -8.284  44.091 -73.135  1.00 35.040          C  
ATOM   7733  NH1 ARG A 523      -8.248  45.396 -72.917  1.00 35.040          N  
ATOM   7734  NH2 ARG A 523      -8.288  43.642 -74.383  1.00 35.040          N  
ATOM   7735  H   ARG A 523      -5.690  46.601 -68.279  1.00 30.380          H  
ATOM   7736  HA  ARG A 523      -8.417  45.457 -68.574  1.00 29.890          H  
ATOM   7737 1HB  ARG A 523      -5.848  43.862 -68.384  1.00 42.050          H  
ATOM   7738 2HB  ARG A 523      -7.441  43.166 -68.183  1.00 42.050          H  
ATOM   7739 1HG  ARG A 523      -6.462  44.522 -70.714  1.00 42.050          H  
ATOM   7740 2HG  ARG A 523      -6.374  42.790 -70.399  1.00 42.050          H  
ATOM   7741 1HD  ARG A 523      -8.803  42.726 -70.160  1.00 42.050          H  
ATOM   7742 2HD  ARG A 523      -8.888  44.449 -70.569  1.00 42.050          H  
ATOM   7743  HE  ARG A 523      -8.344  42.220 -72.352  1.00 42.050          H  
ATOM   7744 1HH1 ARG A 523      -8.240  45.792 -71.959  1.00 42.050          H  
ATOM   7745 2HH1 ARG A 523      -8.227  46.033 -73.697  1.00 42.050          H  
ATOM   7746 1HH2 ARG A 523      -8.316  42.648 -74.563  1.00 42.050          H  
ATOM   7747 2HH2 ARG A 523      -8.264  44.290 -75.156  1.00 42.050          H  
ATOM   7748  N   VAL A 524      -8.586  44.951 -66.136  1.00 23.730          N  
ATOM   7749  CA  VAL A 524      -8.765  45.009 -64.694  1.00 23.250          C  
ATOM   7750  C   VAL A 524      -7.986  43.947 -63.928  1.00 23.510          C  
ATOM   7751  O   VAL A 524      -7.516  44.231 -62.833  1.00 23.530          O  
ATOM   7752  CB  VAL A 524     -10.270  45.002 -64.336  1.00 32.740          C  
ATOM   7753  CG1 VAL A 524     -10.931  46.160 -65.036  1.00 32.740          C  
ATOM   7754  CG2 VAL A 524     -10.932  43.712 -64.697  1.00 32.740          C  
ATOM   7755  H   VAL A 524      -9.338  44.635 -66.732  1.00 28.480          H  
ATOM   7756  HA  VAL A 524      -8.397  45.981 -64.364  1.00 27.900          H  
ATOM   7757  HB  VAL A 524     -10.383  45.166 -63.284  1.00 39.290          H  
ATOM   7758 1HG1 VAL A 524     -11.984  46.205 -64.765  1.00 39.290          H  
ATOM   7759 2HG1 VAL A 524     -10.439  47.071 -64.729  1.00 39.290          H  
ATOM   7760 3HG1 VAL A 524     -10.847  46.051 -66.110  1.00 39.290          H  
ATOM   7761 1HG2 VAL A 524     -11.980  43.770 -64.432  1.00 39.290          H  
ATOM   7762 2HG2 VAL A 524     -10.849  43.515 -65.761  1.00 39.290          H  
ATOM   7763 3HG2 VAL A 524     -10.488  42.892 -64.146  1.00 39.290          H  
ATOM   7764  N   GLU A 525      -7.841  42.735 -64.455  1.00 23.760          N  
ATOM   7765  CA  GLU A 525      -7.077  41.731 -63.730  1.00 24.070          C  
ATOM   7766  C   GLU A 525      -5.595  42.096 -63.742  1.00 24.760          C  
ATOM   7767  O   GLU A 525      -4.936  42.118 -62.696  1.00 24.950          O  
ATOM   7768  CB  GLU A 525      -7.299  40.362 -64.355  1.00 33.570          C  
ATOM   7769  CG  GLU A 525      -8.722  39.852 -64.223  1.00 33.570          C  
ATOM   7770  CD  GLU A 525      -9.629  40.441 -65.264  1.00 33.570          C  
ATOM   7771  OE1 GLU A 525      -9.143  41.192 -66.100  1.00 33.570          O  
ATOM   7772  OE2 GLU A 525     -10.795  40.142 -65.250  1.00 33.570          O  
ATOM   7773  H   GLU A 525      -8.279  42.493 -65.347  1.00 28.510          H  
ATOM   7774  HA  GLU A 525      -7.421  41.705 -62.695  1.00 28.880          H  
ATOM   7775 1HB  GLU A 525      -7.051  40.397 -65.415  1.00 40.290          H  
ATOM   7776 2HB  GLU A 525      -6.635  39.648 -63.904  1.00 40.290          H  
ATOM   7777 1HG  GLU A 525      -8.736  38.773 -64.298  1.00 40.290          H  
ATOM   7778 2HG  GLU A 525      -9.097  40.120 -63.231  1.00 40.290          H  
ATOM   7779  N   ASP A 526      -5.094  42.492 -64.925  1.00 25.200          N  
ATOM   7780  CA  ASP A 526      -3.686  42.839 -65.083  1.00 25.940          C  
ATOM   7781  C   ASP A 526      -3.348  43.953 -64.112  1.00 25.750          C  
ATOM   7782  O   ASP A 526      -2.285  43.937 -63.486  1.00 26.120          O  
ATOM   7783  CB  ASP A 526      -3.407  43.314 -66.507  1.00 36.020          C  
ATOM   7784  CG  ASP A 526      -3.517  42.210 -67.577  1.00 36.020          C  
ATOM   7785  OD1 ASP A 526      -3.544  41.053 -67.249  1.00 36.020          O  
ATOM   7786  OD2 ASP A 526      -3.615  42.564 -68.719  1.00 36.020          O  
ATOM   7787  H   ASP A 526      -5.692  42.455 -65.735  1.00 30.240          H  
ATOM   7788  HA  ASP A 526      -3.074  41.967 -64.856  1.00 31.130          H  
ATOM   7789 1HB  ASP A 526      -4.089  44.125 -66.755  1.00 43.220          H  
ATOM   7790 2HB  ASP A 526      -2.397  43.735 -66.549  1.00 43.220          H  
ATOM   7791  N   PHE A 527      -4.266  44.920 -64.004  1.00 25.180          N  
ATOM   7792  CA  PHE A 527      -4.190  46.000 -63.053  1.00 24.960          C  
ATOM   7793  C   PHE A 527      -4.268  45.548 -61.606  1.00 24.650          C  
ATOM   7794  O   PHE A 527      -3.412  45.894 -60.801  1.00 24.940          O  
ATOM   7795  CB  PHE A 527      -5.297  46.998 -63.321  1.00 35.030          C  
ATOM   7796  CG  PHE A 527      -5.486  47.921 -62.238  1.00 35.030          C  
ATOM   7797  CD1 PHE A 527      -4.594  48.895 -61.971  1.00 35.030          C  
ATOM   7798  CD2 PHE A 527      -6.612  47.812 -61.462  1.00 35.030          C  
ATOM   7799  CE1 PHE A 527      -4.818  49.751 -60.952  1.00 35.030          C  
ATOM   7800  CE2 PHE A 527      -6.836  48.657 -60.440  1.00 35.030          C  
ATOM   7801  CZ  PHE A 527      -5.932  49.639 -60.183  1.00 35.030          C  
ATOM   7802  H   PHE A 527      -5.079  44.908 -64.623  1.00 30.220          H  
ATOM   7803  HA  PHE A 527      -3.235  46.501 -63.199  1.00 29.950          H  
ATOM   7804 1HB  PHE A 527      -5.073  47.564 -64.211  1.00 42.040          H  
ATOM   7805 2HB  PHE A 527      -6.223  46.477 -63.497  1.00 42.040          H  
ATOM   7806  HD1 PHE A 527      -3.703  48.996 -62.585  1.00 42.040          H  
ATOM   7807  HD2 PHE A 527      -7.319  47.035 -61.687  1.00 42.040          H  
ATOM   7808  HE1 PHE A 527      -4.121  50.529 -60.753  1.00 42.040          H  
ATOM   7809  HE2 PHE A 527      -7.733  48.571 -59.833  1.00 42.040          H  
ATOM   7810  HZ  PHE A 527      -6.106  50.342 -59.367  1.00 42.040          H  
ATOM   7811  N   GLY A 528      -5.289  44.755 -61.256  1.00 24.120          N  
ATOM   7812  CA  GLY A 528      -5.521  44.353 -59.879  1.00 23.830          C  
ATOM   7813  C   GLY A 528      -4.317  43.662 -59.273  1.00 24.430          C  
ATOM   7814  O   GLY A 528      -3.973  43.891 -58.111  1.00 24.480          O  
ATOM   7815  H   GLY A 528      -5.967  44.463 -61.951  1.00 28.940          H  
ATOM   7816 1HA  GLY A 528      -5.763  45.239 -59.307  1.00 28.600          H  
ATOM   7817 2HA  GLY A 528      -6.390  43.693 -59.840  1.00 28.600          H  
ATOM   7818  N   ASN A 529      -3.598  42.902 -60.090  1.00 24.970          N  
ATOM   7819  CA  ASN A 529      -2.413  42.180 -59.655  1.00 25.600          C  
ATOM   7820  C   ASN A 529      -1.347  43.114 -59.099  1.00 26.060          C  
ATOM   7821  O   ASN A 529      -0.548  42.721 -58.252  1.00 26.450          O  
ATOM   7822  CB  ASN A 529      -1.826  41.426 -60.823  1.00 35.590          C  
ATOM   7823  CG  ASN A 529      -2.619  40.262 -61.218  1.00 35.590          C  
ATOM   7824  OD1 ASN A 529      -3.331  39.670 -60.397  1.00 35.590          O  
ATOM   7825  ND2 ASN A 529      -2.536  39.930 -62.483  1.00 35.590          N  
ATOM   7826  H   ASN A 529      -3.962  42.751 -61.040  1.00 29.960          H  
ATOM   7827  HA  ASN A 529      -2.696  41.482 -58.866  1.00 30.720          H  
ATOM   7828 1HB  ASN A 529      -1.751  42.099 -61.679  1.00 42.710          H  
ATOM   7829 2HB  ASN A 529      -0.816  41.095 -60.575  1.00 42.710          H  
ATOM   7830 1HD2 ASN A 529      -3.084  39.157 -62.882  1.00 42.710          H  
ATOM   7831 2HD2 ASN A 529      -1.934  40.464 -63.082  1.00 42.710          H  
ATOM   7832  N   ALA A 530      -1.327  44.358 -59.563  1.00 26.040          N  
ATOM   7833  CA  ALA A 530      -0.338  45.347 -59.173  1.00 26.520          C  
ATOM   7834  C   ALA A 530      -0.374  45.634 -57.694  1.00 26.340          C  
ATOM   7835  O   ALA A 530       0.619  46.071 -57.112  1.00 26.860          O  
ATOM   7836  CB  ALA A 530      -0.571  46.647 -59.911  1.00 36.940          C  
ATOM   7837  H   ALA A 530      -2.068  44.666 -60.198  1.00 31.250          H  
ATOM   7838  HA  ALA A 530       0.645  44.953 -59.426  1.00 31.820          H  
ATOM   7839 1HB  ALA A 530       0.189  47.334 -59.615  1.00 44.320          H  
ATOM   7840 2HB  ALA A 530      -0.526  46.467 -60.982  1.00 44.320          H  
ATOM   7841 3HB  ALA A 530      -1.546  47.048 -59.651  1.00 44.320          H  
ATOM   7842  N   TRP A 531      -1.545  45.448 -57.104  1.00 25.650          N  
ATOM   7843  CA  TRP A 531      -1.786  45.767 -55.729  1.00 25.490          C  
ATOM   7844  C   TRP A 531      -1.789  44.545 -54.820  1.00 25.600          C  
ATOM   7845  O   TRP A 531      -2.205  44.626 -53.661  1.00 25.420          O  
ATOM   7846  CB  TRP A 531      -3.093  46.538 -55.694  1.00 35.750          C  
ATOM   7847  CG  TRP A 531      -2.969  47.785 -56.539  1.00 35.750          C  
ATOM   7848  CD1 TRP A 531      -3.588  48.035 -57.718  1.00 35.750          C  
ATOM   7849  CD2 TRP A 531      -2.134  48.937 -56.293  1.00 35.750          C  
ATOM   7850  NE1 TRP A 531      -3.208  49.255 -58.192  1.00 35.750          N  
ATOM   7851  CE2 TRP A 531      -2.333  49.814 -57.352  1.00 35.750          C  
ATOM   7852  CE3 TRP A 531      -1.252  49.291 -55.283  1.00 35.750          C  
ATOM   7853  CZ2 TRP A 531      -1.689  51.026 -57.430  1.00 35.750          C  
ATOM   7854  CZ3 TRP A 531      -0.610  50.511 -55.365  1.00 35.750          C  
ATOM   7855  CH2 TRP A 531      -0.825  51.352 -56.412  1.00 35.750          C  
ATOM   7856  H   TRP A 531      -2.317  45.032 -57.633  1.00 30.780          H  
ATOM   7857  HA  TRP A 531      -0.988  46.422 -55.393  1.00 30.590          H  
ATOM   7858 1HB  TRP A 531      -3.890  45.917 -56.110  1.00 42.900          H  
ATOM   7859 2HB  TRP A 531      -3.370  46.801 -54.691  1.00 42.900          H  
ATOM   7860  HD1 TRP A 531      -4.282  47.367 -58.221  1.00 42.900          H  
ATOM   7861  HE1 TRP A 531      -3.529  49.688 -59.050  1.00 42.900          H  
ATOM   7862  HE3 TRP A 531      -1.070  48.627 -54.440  1.00 42.900          H  
ATOM   7863  HZ2 TRP A 531      -1.846  51.715 -58.264  1.00 42.900          H  
ATOM   7864  HZ3 TRP A 531       0.079  50.784 -54.570  1.00 42.900          H  
ATOM   7865  HH2 TRP A 531      -0.295  52.301 -56.445  1.00 42.900          H  
ATOM   7866  N   LYS A 532      -1.377  43.381 -55.334  1.00 25.930          N  
ATOM   7867  CA  LYS A 532      -1.367  42.192 -54.485  1.00 26.100          C  
ATOM   7868  C   LYS A 532      -0.443  42.422 -53.301  1.00 26.660          C  
ATOM   7869  O   LYS A 532       0.682  42.895 -53.463  1.00 27.320          O  
ATOM   7870  CB  LYS A 532      -0.953  40.954 -55.290  1.00 36.470          C  
ATOM   7871  CG  LYS A 532       0.502  40.949 -55.804  1.00 36.470          C  
ATOM   7872  CD  LYS A 532       0.764  39.725 -56.689  1.00 36.470          C  
ATOM   7873  CE  LYS A 532       2.150  39.741 -57.327  1.00 36.470          C  
ATOM   7874  NZ  LYS A 532       2.385  38.507 -58.163  1.00 36.470          N  
ATOM   7875  H   LYS A 532      -1.051  43.323 -56.306  1.00 31.120          H  
ATOM   7876  HA  LYS A 532      -2.368  42.028 -54.088  1.00 31.320          H  
ATOM   7877 1HB  LYS A 532      -1.102  40.058 -54.683  1.00 43.770          H  
ATOM   7878 2HB  LYS A 532      -1.603  40.867 -56.163  1.00 43.770          H  
ATOM   7879 1HG  LYS A 532       0.725  41.862 -56.344  1.00 43.770          H  
ATOM   7880 2HG  LYS A 532       1.178  40.886 -54.952  1.00 43.770          H  
ATOM   7881 1HD  LYS A 532       0.703  38.840 -56.085  1.00 43.770          H  
ATOM   7882 2HD  LYS A 532       0.009  39.663 -57.479  1.00 43.770          H  
ATOM   7883 1HE  LYS A 532       2.232  40.620 -57.967  1.00 43.770          H  
ATOM   7884 2HE  LYS A 532       2.910  39.794 -56.548  1.00 43.770          H  
ATOM   7885 1HZ  LYS A 532       3.295  38.532 -58.583  1.00 43.770          H  
ATOM   7886 2HZ  LYS A 532       2.314  37.688 -57.575  1.00 43.770          H  
ATOM   7887 3HZ  LYS A 532       1.672  38.424 -58.914  1.00 43.770          H  
ATOM   7888  N   LEU A 533      -0.898  42.046 -52.110  1.00 26.470          N  
ATOM   7889  CA  LEU A 533      -0.112  42.224 -50.892  1.00 27.020          C  
ATOM   7890  C   LEU A 533       0.686  40.990 -50.495  1.00 27.680          C  
ATOM   7891  O   LEU A 533       1.328  40.974 -49.444  1.00 28.200          O  
ATOM   7892  CB  LEU A 533      -1.059  42.632 -49.761  1.00 37.610          C  
ATOM   7893  CG  LEU A 533      -1.832  43.973 -49.996  1.00 37.610          C  
ATOM   7894  CD1 LEU A 533      -2.834  44.174 -48.900  1.00 37.610          C  
ATOM   7895  CD2 LEU A 533      -0.880  45.176 -50.046  1.00 37.610          C  
ATOM   7896  H   LEU A 533      -1.850  41.675 -52.032  1.00 31.760          H  
ATOM   7897  HA  LEU A 533       0.606  43.018 -51.066  1.00 32.420          H  
ATOM   7898 1HB  LEU A 533      -1.793  41.840 -49.632  1.00 45.130          H  
ATOM   7899 2HB  LEU A 533      -0.486  42.721 -48.839  1.00 45.130          H  
ATOM   7900  HG  LEU A 533      -2.355  43.910 -50.927  1.00 45.130          H  
ATOM   7901 1HD1 LEU A 533      -3.369  45.086 -49.105  1.00 45.130          H  
ATOM   7902 2HD1 LEU A 533      -3.520  43.353 -48.888  1.00 45.130          H  
ATOM   7903 3HD1 LEU A 533      -2.333  44.246 -47.938  1.00 45.130          H  
ATOM   7904 1HD2 LEU A 533      -1.458  46.081 -50.212  1.00 45.130          H  
ATOM   7905 2HD2 LEU A 533      -0.343  45.259 -49.104  1.00 45.130          H  
ATOM   7906 3HD2 LEU A 533      -0.169  45.063 -50.860  1.00 45.130          H  
ATOM   7907  N   HIS A 534       0.641  39.956 -51.329  1.00 27.680          N  
ATOM   7908  CA  HIS A 534       1.328  38.705 -51.039  1.00 28.290          C  
ATOM   7909  C   HIS A 534       2.116  38.175 -52.229  1.00 28.700          C  
ATOM   7910  O   HIS A 534       1.574  37.886 -53.296  1.00 28.280          O  
ATOM   7911  CB  HIS A 534       0.314  37.655 -50.569  1.00 39.360          C  
ATOM   7912  CG  HIS A 534      -0.354  38.017 -49.287  1.00 39.360          C  
ATOM   7913  ND1 HIS A 534       0.206  37.736 -48.063  1.00 39.360          N  
ATOM   7914  CD2 HIS A 534      -1.519  38.654 -49.032  1.00 39.360          C  
ATOM   7915  CE1 HIS A 534      -0.587  38.184 -47.107  1.00 39.360          C  
ATOM   7916  NE2 HIS A 534      -1.638  38.743 -47.664  1.00 39.360          N  
ATOM   7917  H   HIS A 534       0.114  40.059 -52.182  1.00 33.220          H  
ATOM   7918  HA  HIS A 534       2.035  38.867 -50.227  1.00 33.950          H  
ATOM   7919 1HB  HIS A 534      -0.459  37.534 -51.320  1.00 47.230          H  
ATOM   7920 2HB  HIS A 534       0.809  36.693 -50.445  1.00 47.230          H  
ATOM   7921  HD2 HIS A 534      -2.220  39.031 -49.775  1.00 47.230          H  
ATOM   7922  HE1 HIS A 534      -0.403  38.107 -46.036  1.00 47.230          H  
ATOM   7923  HE2 HIS A 534      -2.419  39.181 -47.148  1.00 47.230          H  
ATOM   7924  N   GLY A 535       3.412  37.954 -52.009  1.00 29.550          N  
ATOM   7925  CA  GLY A 535       4.324  37.472 -53.050  1.00 30.070          C  
ATOM   7926  C   GLY A 535       3.913  36.136 -53.665  1.00 29.920          C  
ATOM   7927  O   GLY A 535       4.122  35.906 -54.855  1.00 30.150          O  
ATOM   7928  H   GLY A 535       3.787  38.184 -51.098  1.00 35.460          H  
ATOM   7929 1HA  GLY A 535       4.391  38.224 -53.837  1.00 36.080          H  
ATOM   7930 2HA  GLY A 535       5.325  37.377 -52.629  1.00 36.080          H  
ATOM   7931  N   ASP A 536       3.275  35.280 -52.868  1.00 29.560          N  
ATOM   7932  CA  ASP A 536       2.849  33.963 -53.324  1.00 29.410          C  
ATOM   7933  C   ASP A 536       1.437  33.947 -53.916  1.00 28.560          C  
ATOM   7934  O   ASP A 536       0.892  32.877 -54.201  1.00 28.380          O  
ATOM   7935  CB  ASP A 536       2.912  32.982 -52.157  1.00 41.230          C  
ATOM   7936  CG  ASP A 536       4.333  32.736 -51.656  1.00 41.230          C  
ATOM   7937  OD1 ASP A 536       5.263  32.811 -52.425  1.00 41.230          O  
ATOM   7938  OD2 ASP A 536       4.472  32.500 -50.483  1.00 41.230          O  
ATOM   7939  H   ASP A 536       3.159  35.511 -51.893  1.00 35.470          H  
ATOM   7940  HA  ASP A 536       3.542  33.632 -54.098  1.00 35.290          H  
ATOM   7941 1HB  ASP A 536       2.307  33.360 -51.333  1.00 49.480          H  
ATOM   7942 2HB  ASP A 536       2.484  32.028 -52.465  1.00 49.480          H  
ATOM   7943  N   CYS A 537       0.816  35.115 -54.049  1.00 28.050          N  
ATOM   7944  CA  CYS A 537      -0.515  35.222 -54.624  1.00 27.250          C  
ATOM   7945  C   CYS A 537      -0.513  34.834 -56.093  1.00 27.360          C  
ATOM   7946  O   CYS A 537       0.353  35.265 -56.857  1.00 27.800          O  
ATOM   7947  CB  CYS A 537      -1.049  36.642 -54.512  1.00 38.470          C  
ATOM   7948  SG  CYS A 537      -2.699  36.860 -55.190  1.00 38.470          S  
ATOM   7949  H   CYS A 537       1.297  35.981 -53.796  1.00 33.660          H  
ATOM   7950  HA  CYS A 537      -1.181  34.549 -54.084  1.00 32.700          H  
ATOM   7951 1HB  CYS A 537      -1.059  36.946 -53.477  1.00 46.160          H  
ATOM   7952 2HB  CYS A 537      -0.386  37.299 -55.025  1.00 46.160          H  
ATOM   7953  N   GLN A 538      -1.467  34.006 -56.502  1.00 27.000          N  
ATOM   7954  CA  GLN A 538      -1.559  33.654 -57.908  1.00 27.100          C  
ATOM   7955  C   GLN A 538      -2.152  34.820 -58.682  1.00 26.660          C  
ATOM   7956  O   GLN A 538      -3.228  35.308 -58.356  1.00 26.060          O  
ATOM   7957  CB  GLN A 538      -2.413  32.398 -58.100  1.00 37.900          C  
ATOM   7958  CG  GLN A 538      -2.515  31.914 -59.537  1.00 37.900          C  
ATOM   7959  CD  GLN A 538      -3.308  30.627 -59.662  1.00 37.900          C  
ATOM   7960  OE1 GLN A 538      -4.112  30.270 -58.786  1.00 37.900          O  
ATOM   7961  NE2 GLN A 538      -3.088  29.908 -60.754  1.00 37.900          N  
ATOM   7962  H   GLN A 538      -2.137  33.645 -55.839  1.00 32.400          H  
ATOM   7963  HA  GLN A 538      -0.557  33.463 -58.289  1.00 32.520          H  
ATOM   7964 1HB  GLN A 538      -1.996  31.587 -57.505  1.00 45.480          H  
ATOM   7965 2HB  GLN A 538      -3.410  32.578 -57.738  1.00 45.480          H  
ATOM   7966 1HG  GLN A 538      -3.023  32.680 -60.134  1.00 45.480          H  
ATOM   7967 2HG  GLN A 538      -1.513  31.742 -59.927  1.00 45.480          H  
ATOM   7968 1HE2 GLN A 538      -3.575  29.043 -60.897  1.00 45.480          H  
ATOM   7969 2HE2 GLN A 538      -2.434  30.227 -61.442  1.00 45.480          H  
ATOM   7970  N   ASP A 539      -1.478  35.240 -59.739  1.00 26.990          N  
ATOM   7971  CA  ASP A 539      -1.967  36.357 -60.535  1.00 26.700          C  
ATOM   7972  C   ASP A 539      -3.334  36.085 -61.144  1.00 26.180          C  
ATOM   7973  O   ASP A 539      -3.617  34.970 -61.595  1.00 26.370          O  
ATOM   7974  CB  ASP A 539      -0.972  36.696 -61.639  1.00 37.500          C  
ATOM   7975  CG  ASP A 539       0.300  37.388 -61.109  1.00 37.500          C  
ATOM   7976  OD1 ASP A 539       0.323  37.826 -59.970  1.00 37.500          O  
ATOM   7977  OD2 ASP A 539       1.240  37.465 -61.842  1.00 37.500          O  
ATOM   7978  H   ASP A 539      -0.590  34.815 -59.963  1.00 32.390          H  
ATOM   7979  HA  ASP A 539      -2.061  37.224 -59.881  1.00 32.040          H  
ATOM   7980 1HB  ASP A 539      -0.683  35.783 -62.156  1.00 45.000          H  
ATOM   7981 2HB  ASP A 539      -1.455  37.340 -62.374  1.00 45.000          H  
ATOM   7982  N   LEU A 540      -4.146  37.136 -61.200  1.00 25.590          N  
ATOM   7983  CA  LEU A 540      -5.468  37.118 -61.788  1.00 25.130          C  
ATOM   7984  C   LEU A 540      -5.341  37.211 -63.292  1.00 25.410          C  
ATOM   7985  O   LEU A 540      -4.453  37.906 -63.800  1.00 25.680          O  
ATOM   7986  CB  LEU A 540      -6.244  38.359 -61.314  1.00 35.370          C  
ATOM   7987  CG  LEU A 540      -6.471  38.520 -59.806  1.00 35.370          C  
ATOM   7988  CD1 LEU A 540      -7.076  39.921 -59.564  1.00 35.370          C  
ATOM   7989  CD2 LEU A 540      -7.401  37.413 -59.291  1.00 35.370          C  
ATOM   7990  H   LEU A 540      -3.824  38.013 -60.803  1.00 30.710          H  
ATOM   7991  HA  LEU A 540      -5.973  36.191 -61.529  1.00 30.160          H  
ATOM   7992 1HB  LEU A 540      -5.714  39.247 -61.660  1.00 42.440          H  
ATOM   7993 2HB  LEU A 540      -7.226  38.347 -61.790  1.00 42.440          H  
ATOM   7994  HG  LEU A 540      -5.518  38.460 -59.283  1.00 42.440          H  
ATOM   7995 1HD1 LEU A 540      -7.242  40.075 -58.501  1.00 42.440          H  
ATOM   7996 2HD1 LEU A 540      -6.386  40.686 -59.939  1.00 42.440          H  
ATOM   7997 3HD1 LEU A 540      -8.022  39.994 -60.094  1.00 42.440          H  
ATOM   7998 1HD2 LEU A 540      -7.552  37.530 -58.241  1.00 42.440          H  
ATOM   7999 2HD2 LEU A 540      -8.368  37.472 -59.803  1.00 42.440          H  
ATOM   8000 3HD2 LEU A 540      -6.959  36.439 -59.468  1.00 42.440          H  
ATOM   8001  N   GLN A 541      -6.243  36.538 -64.006  1.00 25.450          N  
ATOM   8002  CA  GLN A 541      -6.304  36.615 -65.462  1.00 25.750          C  
ATOM   8003  C   GLN A 541      -7.766  36.657 -65.906  1.00 25.340          C  
ATOM   8004  O   GLN A 541      -8.607  35.974 -65.313  1.00 25.000          O  
ATOM   8005  CB  GLN A 541      -5.594  35.409 -66.095  1.00 35.930          C  
ATOM   8006  CG  GLN A 541      -4.098  35.304 -65.763  1.00 35.930          C  
ATOM   8007  CD  GLN A 541      -3.414  34.155 -66.471  1.00 35.930          C  
ATOM   8008  OE1 GLN A 541      -4.068  33.205 -66.912  1.00 35.930          O  
ATOM   8009  NE2 GLN A 541      -2.092  34.230 -66.587  1.00 35.930          N  
ATOM   8010  H   GLN A 541      -6.923  35.973 -63.516  1.00 30.540          H  
ATOM   8011  HA  GLN A 541      -5.819  37.534 -65.791  1.00 30.900          H  
ATOM   8012 1HB  GLN A 541      -6.070  34.493 -65.755  1.00 43.120          H  
ATOM   8013 2HB  GLN A 541      -5.703  35.451 -67.180  1.00 43.120          H  
ATOM   8014 1HG  GLN A 541      -3.607  36.235 -66.046  1.00 43.120          H  
ATOM   8015 2HG  GLN A 541      -3.984  35.139 -64.690  1.00 43.120          H  
ATOM   8016 1HE2 GLN A 541      -1.586  33.499 -67.047  1.00 43.120          H  
ATOM   8017 2HE2 GLN A 541      -1.602  35.018 -66.209  1.00 43.120          H  
ATOM   8018  N   LYS A 542      -8.059  37.417 -66.961  1.00 25.480          N  
ATOM   8019  CA  LYS A 542      -9.414  37.491 -67.515  1.00 25.250          C  
ATOM   8020  C   LYS A 542      -9.826  36.128 -68.067  1.00 25.180          C  
ATOM   8021  O   LYS A 542      -9.060  35.515 -68.809  1.00 25.470          O  
ATOM   8022  CB  LYS A 542      -9.474  38.564 -68.611  1.00 35.440          C  
ATOM   8023  CG  LYS A 542     -10.853  38.816 -69.251  1.00 35.440          C  
ATOM   8024  CD  LYS A 542     -11.801  39.568 -68.306  1.00 35.440          C  
ATOM   8025  CE  LYS A 542     -13.127  39.922 -68.982  1.00 35.440          C  
ATOM   8026  NZ  LYS A 542     -14.047  40.661 -68.051  1.00 35.440          N  
ATOM   8027  H   LYS A 542      -7.322  37.959 -67.391  1.00 30.580          H  
ATOM   8028  HA  LYS A 542     -10.100  37.757 -66.711  1.00 30.300          H  
ATOM   8029 1HB  LYS A 542      -9.131  39.514 -68.193  1.00 42.530          H  
ATOM   8030 2HB  LYS A 542      -8.786  38.297 -69.411  1.00 42.530          H  
ATOM   8031 1HG  LYS A 542     -10.710  39.425 -70.137  1.00 42.530          H  
ATOM   8032 2HG  LYS A 542     -11.307  37.877 -69.552  1.00 42.530          H  
ATOM   8033 1HD  LYS A 542     -12.012  38.959 -67.430  1.00 42.530          H  
ATOM   8034 2HD  LYS A 542     -11.319  40.489 -67.967  1.00 42.530          H  
ATOM   8035 1HE  LYS A 542     -12.930  40.544 -69.853  1.00 42.530          H  
ATOM   8036 2HE  LYS A 542     -13.617  39.003 -69.311  1.00 42.530          H  
ATOM   8037 1HZ  LYS A 542     -14.910  40.880 -68.529  1.00 42.530          H  
ATOM   8038 2HZ  LYS A 542     -14.247  40.091 -67.240  1.00 42.530          H  
ATOM   8039 3HZ  LYS A 542     -13.601  41.518 -67.754  1.00 42.530          H  
ATOM   8040  N   GLN A 543     -11.037  35.659 -67.736  1.00 24.880          N  
ATOM   8041  CA  GLN A 543     -11.468  34.345 -68.221  1.00 24.870          C  
ATOM   8042  C   GLN A 543     -12.502  34.345 -69.347  1.00 24.800          C  
ATOM   8043  O   GLN A 543     -12.611  33.359 -70.070  1.00 24.880          O  
ATOM   8044  CB  GLN A 543     -12.044  33.532 -67.061  1.00 34.820          C  
ATOM   8045  CG  GLN A 543     -11.075  33.311 -65.927  1.00 34.820          C  
ATOM   8046  CD  GLN A 543      -9.871  32.550 -66.345  1.00 34.820          C  
ATOM   8047  OE1 GLN A 543      -9.953  31.428 -66.860  1.00 34.820          O  
ATOM   8048  NE2 GLN A 543      -8.725  33.161 -66.143  1.00 34.820          N  
ATOM   8049  H   GLN A 543     -11.619  36.197 -67.113  1.00 29.860          H  
ATOM   8050  HA  GLN A 543     -10.588  33.826 -68.599  1.00 29.840          H  
ATOM   8051 1HB  GLN A 543     -12.922  34.034 -66.655  1.00 41.790          H  
ATOM   8052 2HB  GLN A 543     -12.366  32.558 -67.427  1.00 41.790          H  
ATOM   8053 1HG  GLN A 543     -10.744  34.275 -65.544  1.00 41.790          H  
ATOM   8054 2HG  GLN A 543     -11.583  32.754 -65.134  1.00 41.790          H  
ATOM   8055 1HE2 GLN A 543      -7.867  32.726 -66.408  1.00 41.790          H  
ATOM   8056 2HE2 GLN A 543      -8.720  34.098 -65.726  1.00 41.790          H  
ATOM   8057  N   HIS A 544     -13.304  35.408 -69.463  1.00 24.760          N  
ATOM   8058  CA  HIS A 544     -14.400  35.452 -70.448  1.00 24.760          C  
ATOM   8059  C   HIS A 544     -15.324  34.241 -70.276  1.00 24.960          C  
ATOM   8060  O   HIS A 544     -15.734  33.602 -71.249  1.00 25.600          O  
ATOM   8061  CB  HIS A 544     -13.857  35.481 -71.880  1.00 34.660          C  
ATOM   8062  CG  HIS A 544     -12.955  36.632 -72.168  1.00 34.660          C  
ATOM   8063  ND1 HIS A 544     -13.411  37.932 -72.284  1.00 34.660          N  
ATOM   8064  CD2 HIS A 544     -11.620  36.682 -72.366  1.00 34.660          C  
ATOM   8065  CE1 HIS A 544     -12.392  38.726 -72.554  1.00 34.660          C  
ATOM   8066  NE2 HIS A 544     -11.295  37.992 -72.609  1.00 34.660          N  
ATOM   8067  H   HIS A 544     -13.149  36.200 -68.866  1.00 29.710          H  
ATOM   8068  HA  HIS A 544     -14.997  36.349 -70.294  1.00 29.710          H  
ATOM   8069 1HB  HIS A 544     -13.319  34.562 -72.099  1.00 41.600          H  
ATOM   8070 2HB  HIS A 544     -14.693  35.532 -72.575  1.00 41.600          H  
ATOM   8071  HD2 HIS A 544     -10.933  35.835 -72.342  1.00 41.600          H  
ATOM   8072  HE1 HIS A 544     -12.445  39.805 -72.703  1.00 41.600          H  
ATOM   8073  HE2 HIS A 544     -10.363  38.331 -72.797  1.00 41.600          H  
ATOM   8074  N   SER A 545     -15.621  33.925 -69.021  1.00 24.490          N  
ATOM   8075  CA  SER A 545     -16.432  32.786 -68.631  1.00 24.680          C  
ATOM   8076  C   SER A 545     -17.935  32.956 -68.797  1.00 24.090          C  
ATOM   8077  O   SER A 545     -18.445  34.054 -69.045  1.00 23.430          O  
ATOM   8078  CB  SER A 545     -16.089  32.434 -67.202  1.00 34.480          C  
ATOM   8079  OG  SER A 545     -16.460  33.455 -66.323  1.00 34.480          O  
ATOM   8080  H   SER A 545     -15.273  34.514 -68.280  1.00 29.390          H  
ATOM   8081  HA  SER A 545     -16.132  31.945 -69.257  1.00 29.620          H  
ATOM   8082 1HB  SER A 545     -16.596  31.513 -66.918  1.00 41.370          H  
ATOM   8083 2HB  SER A 545     -15.020  32.256 -67.117  1.00 41.370          H  
ATOM   8084  HG  SER A 545     -16.074  33.194 -65.453  1.00 41.370          H  
ATOM   8085  N   ASP A 546     -18.630  31.826 -68.697  1.00 24.400          N  
ATOM   8086  CA  ASP A 546     -20.067  31.701 -68.782  1.00 24.030          C  
ATOM   8087  C   ASP A 546     -20.690  31.693 -67.349  1.00 23.610          C  
ATOM   8088  O   ASP A 546     -19.963  31.877 -66.364  1.00 23.700          O  
ATOM   8089  CB  ASP A 546     -20.300  30.448 -69.663  1.00 33.790          C  
ATOM   8090  CG  ASP A 546     -19.728  29.201 -69.060  1.00 33.790          C  
ATOM   8091  OD1 ASP A 546     -19.248  29.281 -67.957  1.00 33.790          O  
ATOM   8092  OD2 ASP A 546     -19.754  28.182 -69.701  1.00 33.790          O  
ATOM   8093  H   ASP A 546     -18.130  30.960 -68.497  1.00 29.280          H  
ATOM   8094  HA  ASP A 546     -20.442  32.573 -69.318  1.00 28.840          H  
ATOM   8095 1HB  ASP A 546     -21.311  30.281 -69.946  1.00 40.550          H  
ATOM   8096 2HB  ASP A 546     -19.763  30.610 -70.601  1.00 40.550          H  
ATOM   8097  N   PRO A 547     -22.021  31.501 -67.167  1.00 23.220          N  
ATOM   8098  CA  PRO A 547     -22.712  31.505 -65.879  1.00 22.840          C  
ATOM   8099  C   PRO A 547     -22.458  30.254 -65.040  1.00 22.890          C  
ATOM   8100  O   PRO A 547     -23.367  29.454 -64.817  1.00 22.820          O  
ATOM   8101  CB  PRO A 547     -24.190  31.607 -66.299  1.00 34.260          C  
ATOM   8102  CG  PRO A 547     -24.184  32.007 -67.747  1.00 34.260          C  
ATOM   8103  CD  PRO A 547     -22.941  31.416 -68.304  1.00 34.260          C  
ATOM   8104  HA  PRO A 547     -22.397  32.394 -65.329  1.00 27.410          H  
ATOM   8105 1HB  PRO A 547     -24.704  30.655 -66.136  1.00 41.110          H  
ATOM   8106 2HB  PRO A 547     -24.683  32.341 -65.692  1.00 41.110          H  
ATOM   8107 1HG  PRO A 547     -25.091  31.630 -68.242  1.00 41.110          H  
ATOM   8108 2HG  PRO A 547     -24.208  33.104 -67.830  1.00 41.110          H  
ATOM   8109 1HD  PRO A 547     -23.120  30.363 -68.575  1.00 41.110          H  
ATOM   8110 2HD  PRO A 547     -22.622  32.028 -69.149  1.00 41.110          H  
ATOM   8111  N   CYS A 548     -21.210  30.107 -64.605  1.00 23.100          N  
ATOM   8112  CA  CYS A 548     -20.686  28.962 -63.856  1.00 23.200          C  
ATOM   8113  C   CYS A 548     -21.573  28.371 -62.764  1.00 23.560          C  
ATOM   8114  O   CYS A 548     -21.687  27.153 -62.641  1.00 24.120          O  
ATOM   8115  CB  CYS A 548     -19.372  29.339 -63.175  1.00 32.440          C  
ATOM   8116  SG  CYS A 548     -19.494  30.702 -61.953  1.00 32.440          S  
ATOM   8117  H   CYS A 548     -20.553  30.840 -64.889  1.00 27.720          H  
ATOM   8118  HA  CYS A 548     -20.476  28.176 -64.583  1.00 27.840          H  
ATOM   8119 1HB  CYS A 548     -19.013  28.464 -62.644  1.00 38.930          H  
ATOM   8120 2HB  CYS A 548     -18.616  29.605 -63.916  1.00 38.930          H  
ATOM   8121  HG  CYS A 548     -20.855  30.623 -61.749  1.00 38.930          H  
ATOM   8122  N   ALA A 549     -22.196  29.222 -61.951  1.00 23.310          N  
ATOM   8123  CA  ALA A 549     -22.985  28.742 -60.816  1.00 23.650          C  
ATOM   8124  C   ALA A 549     -24.386  28.273 -61.171  1.00 23.640          C  
ATOM   8125  O   ALA A 549     -25.128  27.824 -60.292  1.00 23.660          O  
ATOM   8126  CB  ALA A 549     -23.138  29.850 -59.794  1.00 32.970          C  
ATOM   8127  H   ALA A 549     -22.095  30.235 -62.077  1.00 27.970          H  
ATOM   8128  HA  ALA A 549     -22.443  27.908 -60.372  1.00 28.380          H  
ATOM   8129 1HB  ALA A 549     -23.683  29.477 -58.932  1.00 39.570          H  
ATOM   8130 2HB  ALA A 549     -22.152  30.195 -59.480  1.00 39.570          H  
ATOM   8131 3HB  ALA A 549     -23.688  30.678 -60.235  1.00 39.570          H  
ATOM   8132  N   LEU A 550     -24.795  28.446 -62.417  1.00 23.720          N  
ATOM   8133  CA  LEU A 550     -26.182  28.201 -62.745  1.00 23.800          C  
ATOM   8134  C   LEU A 550     -26.460  27.011 -63.673  1.00 24.160          C  
ATOM   8135  O   LEU A 550     -25.810  26.829 -64.702  1.00 24.650          O  
ATOM   8136  CB  LEU A 550     -26.664  29.471 -63.416  1.00 33.290          C  
ATOM   8137  CG  LEU A 550     -26.320  30.801 -62.673  1.00 33.290          C  
ATOM   8138  CD1 LEU A 550     -26.827  31.923 -63.512  1.00 33.290          C  
ATOM   8139  CD2 LEU A 550     -26.893  30.878 -61.251  1.00 33.290          C  
ATOM   8140  H   LEU A 550     -24.136  28.770 -63.134  1.00 28.460          H  
ATOM   8141  HA  LEU A 550     -26.731  28.035 -61.823  1.00 28.560          H  
ATOM   8142 1HB  LEU A 550     -26.171  29.523 -64.374  1.00 39.950          H  
ATOM   8143 2HB  LEU A 550     -27.722  29.408 -63.575  1.00 39.950          H  
ATOM   8144  HG  LEU A 550     -25.240  30.874 -62.619  1.00 39.950          H  
ATOM   8145 1HD1 LEU A 550     -26.558  32.871 -63.081  1.00 39.950          H  
ATOM   8146 2HD1 LEU A 550     -26.417  31.860 -64.492  1.00 39.950          H  
ATOM   8147 3HD1 LEU A 550     -27.899  31.844 -63.570  1.00 39.950          H  
ATOM   8148 1HD2 LEU A 550     -26.600  31.788 -60.802  1.00 39.950          H  
ATOM   8149 2HD2 LEU A 550     -27.943  30.853 -61.283  1.00 39.950          H  
ATOM   8150 3HD2 LEU A 550     -26.525  30.066 -60.636  1.00 39.950          H  
ATOM   8151  N   ASN A 551     -27.489  26.240 -63.336  1.00 24.010          N  
ATOM   8152  CA  ASN A 551     -27.962  25.161 -64.197  1.00 24.420          C  
ATOM   8153  C   ASN A 551     -29.010  25.827 -65.119  1.00 24.450          C  
ATOM   8154  O   ASN A 551     -29.282  27.008 -64.920  1.00 24.020          O  
ATOM   8155  CB  ASN A 551     -28.473  24.015 -63.318  1.00 34.020          C  
ATOM   8156  CG  ASN A 551     -29.727  24.319 -62.534  1.00 34.020          C  
ATOM   8157  OD1 ASN A 551     -30.616  25.114 -62.923  1.00 34.020          O  
ATOM   8158  ND2 ASN A 551     -29.816  23.673 -61.389  1.00 34.020          N  
ATOM   8159  H   ASN A 551     -27.945  26.420 -62.455  1.00 28.810          H  
ATOM   8160  HA  ASN A 551     -27.135  24.802 -64.812  1.00 29.300          H  
ATOM   8161 1HB  ASN A 551     -28.595  23.095 -63.861  1.00 40.830          H  
ATOM   8162 2HB  ASN A 551     -27.696  23.806 -62.585  1.00 40.830          H  
ATOM   8163 1HD2 ASN A 551     -30.609  23.802 -60.795  1.00 40.830          H  
ATOM   8164 2HD2 ASN A 551     -29.086  23.041 -61.109  1.00 40.830          H  
ATOM   8165  N   PRO A 552     -29.676  25.141 -66.066  1.00 25.030          N  
ATOM   8166  CA  PRO A 552     -30.648  25.738 -66.986  1.00 25.220          C  
ATOM   8167  C   PRO A 552     -31.857  26.440 -66.341  1.00 25.040          C  
ATOM   8168  O   PRO A 552     -32.471  27.312 -66.962  1.00 25.050          O  
ATOM   8169  CB  PRO A 552     -31.109  24.515 -67.796  1.00 37.830          C  
ATOM   8170  CG  PRO A 552     -29.950  23.539 -67.711  1.00 37.830          C  
ATOM   8171  CD  PRO A 552     -29.409  23.715 -66.318  1.00 37.830          C  
ATOM   8172  HA  PRO A 552     -30.114  26.441 -67.639  1.00 30.260          H  
ATOM   8173 1HB  PRO A 552     -32.040  24.115 -67.371  1.00 45.400          H  
ATOM   8174 2HB  PRO A 552     -31.331  24.817 -68.830  1.00 45.400          H  
ATOM   8175 1HG  PRO A 552     -30.303  22.512 -67.905  1.00 45.400          H  
ATOM   8176 2HG  PRO A 552     -29.207  23.772 -68.487  1.00 45.400          H  
ATOM   8177 1HD  PRO A 552     -29.993  23.085 -65.633  1.00 45.400          H  
ATOM   8178 2HD  PRO A 552     -28.336  23.487 -66.303  1.00 45.400          H  
ATOM   8179  N   ARG A 553     -32.200  26.087 -65.102  1.00 24.950          N  
ATOM   8180  CA  ARG A 553     -33.332  26.719 -64.442  1.00 24.880          C  
ATOM   8181  C   ARG A 553     -32.818  28.019 -63.917  1.00 24.150          C  
ATOM   8182  O   ARG A 553     -33.446  29.080 -64.063  1.00 24.140          O  
ATOM   8183  CB  ARG A 553     -33.892  25.892 -63.297  1.00 34.860          C  
ATOM   8184  CG  ARG A 553     -35.107  26.524 -62.614  1.00 34.860          C  
ATOM   8185  CD  ARG A 553     -35.625  25.699 -61.477  1.00 34.860          C  
ATOM   8186  NE  ARG A 553     -34.661  25.584 -60.371  1.00 34.860          N  
ATOM   8187  CZ  ARG A 553     -34.435  26.520 -59.410  1.00 34.860          C  
ATOM   8188  NH1 ARG A 553     -35.092  27.663 -59.405  1.00 34.860          N  
ATOM   8189  NH2 ARG A 553     -33.545  26.275 -58.464  1.00 34.860          N  
ATOM   8190  H   ARG A 553     -31.663  25.407 -64.568  1.00 29.940          H  
ATOM   8191  HA  ARG A 553     -34.116  26.912 -65.169  1.00 29.860          H  
ATOM   8192 1HB  ARG A 553     -34.174  24.908 -63.660  1.00 41.830          H  
ATOM   8193 2HB  ARG A 553     -33.125  25.756 -62.538  1.00 41.830          H  
ATOM   8194 1HG  ARG A 553     -34.837  27.508 -62.236  1.00 41.830          H  
ATOM   8195 2HG  ARG A 553     -35.904  26.630 -63.348  1.00 41.830          H  
ATOM   8196 1HD  ARG A 553     -36.543  26.141 -61.094  1.00 41.830          H  
ATOM   8197 2HD  ARG A 553     -35.841  24.694 -61.839  1.00 41.830          H  
ATOM   8198  HE  ARG A 553     -34.130  24.725 -60.311  1.00 41.830          H  
ATOM   8199 1HH1 ARG A 553     -35.773  27.863 -60.122  1.00 41.830          H  
ATOM   8200 2HH1 ARG A 553     -34.908  28.347 -58.683  1.00 41.830          H  
ATOM   8201 1HH2 ARG A 553     -33.039  25.401 -58.460  1.00 41.830          H  
ATOM   8202 2HH2 ARG A 553     -33.368  26.964 -57.746  1.00 41.830          H  
ATOM   8203  N   MET A 554     -31.682  27.910 -63.248  1.00 23.590          N  
ATOM   8204  CA  MET A 554     -31.034  29.048 -62.668  1.00 22.920          C  
ATOM   8205  C   MET A 554     -30.517  30.049 -63.717  1.00 22.900          C  
ATOM   8206  O   MET A 554     -30.449  31.245 -63.416  1.00 22.590          O  
ATOM   8207  CB  MET A 554     -29.962  28.598 -61.714  1.00 32.360          C  
ATOM   8208  CG  MET A 554     -30.464  28.017 -60.413  1.00 32.360          C  
ATOM   8209  SD  MET A 554     -31.534  29.194 -59.483  1.00 32.360          S  
ATOM   8210  CE  MET A 554     -30.436  30.566 -59.057  1.00 32.360          C  
ATOM   8211  H   MET A 554     -31.264  26.982 -63.167  1.00 28.310          H  
ATOM   8212  HA  MET A 554     -31.780  29.566 -62.081  1.00 27.500          H  
ATOM   8213 1HB  MET A 554     -29.376  27.844 -62.201  1.00 38.830          H  
ATOM   8214 2HB  MET A 554     -29.343  29.382 -61.492  1.00 38.830          H  
ATOM   8215 1HG  MET A 554     -31.043  27.112 -60.618  1.00 38.830          H  
ATOM   8216 2HG  MET A 554     -29.615  27.749 -59.786  1.00 38.830          H  
ATOM   8217 1HE  MET A 554     -30.993  31.311 -58.486  1.00 38.830          H  
ATOM   8218 2HE  MET A 554     -29.612  30.200 -58.450  1.00 38.830          H  
ATOM   8219 3HE  MET A 554     -30.049  31.033 -59.959  1.00 38.830          H  
ATOM   8220  N   THR A 555     -30.170  29.603 -64.938  1.00 23.340          N  
ATOM   8221  CA  THR A 555     -29.760  30.582 -65.941  1.00 23.480          C  
ATOM   8222  C   THR A 555     -30.981  31.399 -66.363  1.00 23.850          C  
ATOM   8223  O   THR A 555     -30.872  32.630 -66.500  1.00 23.700          O  
ATOM   8224  CB  THR A 555     -29.075  29.959 -67.186  1.00 32.820          C  
ATOM   8225  OG1 THR A 555     -29.931  28.986 -67.791  1.00 32.820          O  
ATOM   8226  CG2 THR A 555     -27.750  29.327 -66.811  1.00 32.820          C  
ATOM   8227  H   THR A 555     -30.156  28.600 -65.143  1.00 28.010          H  
ATOM   8228  HA  THR A 555     -29.044  31.262 -65.491  1.00 28.180          H  
ATOM   8229  HB  THR A 555     -28.883  30.747 -67.912  1.00 39.380          H  
ATOM   8230  HG1 THR A 555     -30.635  29.420 -68.277  1.00 39.380          H  
ATOM   8231 1HG2 THR A 555     -27.277  28.916 -67.700  1.00 39.380          H  
ATOM   8232 2HG2 THR A 555     -27.114  30.091 -66.387  1.00 39.380          H  
ATOM   8233 3HG2 THR A 555     -27.893  28.543 -66.096  1.00 39.380          H  
ATOM   8234  N   ARG A 556     -32.159  30.742 -66.499  1.00 24.400          N  
ATOM   8235  CA  ARG A 556     -33.374  31.493 -66.833  1.00 24.860          C  
ATOM   8236  C   ARG A 556     -33.663  32.481 -65.710  1.00 24.400          C  
ATOM   8237  O   ARG A 556     -33.932  33.658 -65.961  1.00 24.540          O  
ATOM   8238  CB  ARG A 556     -34.571  30.577 -67.047  1.00 34.620          C  
ATOM   8239  CG  ARG A 556     -34.517  29.758 -68.327  1.00 34.620          C  
ATOM   8240  CD  ARG A 556     -35.824  29.116 -68.655  1.00 34.620          C  
ATOM   8241  NE  ARG A 556     -36.255  28.126 -67.649  1.00 34.620          N  
ATOM   8242  CZ  ARG A 556     -35.903  26.812 -67.624  1.00 34.620          C  
ATOM   8243  NH1 ARG A 556     -35.086  26.312 -68.528  1.00 34.620          N  
ATOM   8244  NH2 ARG A 556     -36.391  26.023 -66.678  1.00 34.620          N  
ATOM   8245  H   ARG A 556     -32.179  29.719 -66.425  1.00 29.280          H  
ATOM   8246  HA  ARG A 556     -33.202  32.052 -67.752  1.00 29.830          H  
ATOM   8247 1HB  ARG A 556     -34.647  29.878 -66.217  1.00 41.540          H  
ATOM   8248 2HB  ARG A 556     -35.489  31.170 -67.063  1.00 41.540          H  
ATOM   8249 1HG  ARG A 556     -34.247  30.413 -69.152  1.00 41.540          H  
ATOM   8250 2HG  ARG A 556     -33.765  28.987 -68.228  1.00 41.540          H  
ATOM   8251 1HD  ARG A 556     -36.587  29.893 -68.705  1.00 41.540          H  
ATOM   8252 2HD  ARG A 556     -35.758  28.625 -69.622  1.00 41.540          H  
ATOM   8253  HE  ARG A 556     -36.892  28.451 -66.931  1.00 41.540          H  
ATOM   8254 1HH1 ARG A 556     -34.702  26.901 -69.247  1.00 41.540          H  
ATOM   8255 2HH1 ARG A 556     -34.832  25.337 -68.496  1.00 41.540          H  
ATOM   8256 1HH2 ARG A 556     -37.021  26.399 -65.984  1.00 41.540          H  
ATOM   8257 2HH2 ARG A 556     -36.143  25.044 -66.656  1.00 41.540          H  
ATOM   8258  N   PHE A 557     -33.503  32.012 -64.460  1.00 23.900          N  
ATOM   8259  CA  PHE A 557     -33.694  32.864 -63.303  1.00 23.490          C  
ATOM   8260  C   PHE A 557     -32.803  34.080 -63.359  1.00 23.010          C  
ATOM   8261  O   PHE A 557     -33.283  35.198 -63.188  1.00 23.020          O  
ATOM   8262  CB  PHE A 557     -33.355  32.126 -62.002  1.00 33.050          C  
ATOM   8263  CG  PHE A 557     -33.319  32.995 -60.782  1.00 33.050          C  
ATOM   8264  CD1 PHE A 557     -34.457  33.353 -60.086  1.00 33.050          C  
ATOM   8265  CD2 PHE A 557     -32.085  33.472 -60.333  1.00 33.050          C  
ATOM   8266  CE1 PHE A 557     -34.361  34.160 -58.964  1.00 33.050          C  
ATOM   8267  CE2 PHE A 557     -32.000  34.272 -59.234  1.00 33.050          C  
ATOM   8268  CZ  PHE A 557     -33.124  34.615 -58.546  1.00 33.050          C  
ATOM   8269  H   PHE A 557     -33.318  31.017 -64.324  1.00 28.680          H  
ATOM   8270  HA  PHE A 557     -34.729  33.185 -63.268  1.00 28.190          H  
ATOM   8271 1HB  PHE A 557     -34.070  31.319 -61.840  1.00 39.660          H  
ATOM   8272 2HB  PHE A 557     -32.403  31.686 -62.093  1.00 39.660          H  
ATOM   8273  HD1 PHE A 557     -35.431  32.997 -60.423  1.00 39.660          H  
ATOM   8274  HD2 PHE A 557     -31.178  33.198 -60.869  1.00 39.660          H  
ATOM   8275  HE1 PHE A 557     -35.254  34.439 -58.411  1.00 39.660          H  
ATOM   8276  HE2 PHE A 557     -31.039  34.639 -58.894  1.00 39.660          H  
ATOM   8277  HZ  PHE A 557     -33.036  35.249 -57.663  1.00 39.660          H  
ATOM   8278  N   SER A 558     -31.513  33.926 -63.644  1.00 22.680          N  
ATOM   8279  CA  SER A 558     -30.682  35.114 -63.597  1.00 22.270          C  
ATOM   8280  C   SER A 558     -31.159  36.189 -64.544  1.00 22.730          C  
ATOM   8281  O   SER A 558     -31.199  37.362 -64.171  1.00 22.520          O  
ATOM   8282  CB  SER A 558     -29.267  34.782 -64.044  1.00 31.340          C  
ATOM   8283  OG  SER A 558     -29.226  34.530 -65.430  1.00 31.340          O  
ATOM   8284  H   SER A 558     -31.117  32.991 -63.769  1.00 27.220          H  
ATOM   8285  HA  SER A 558     -30.686  35.514 -62.588  1.00 26.720          H  
ATOM   8286 1HB  SER A 558     -28.602  35.609 -63.796  1.00 37.610          H  
ATOM   8287 2HB  SER A 558     -28.935  33.912 -63.523  1.00 37.610          H  
ATOM   8288  HG  SER A 558     -29.719  33.700 -65.593  1.00 37.610          H  
ATOM   8289  N   GLU A 559     -31.667  35.819 -65.719  1.00 23.430          N  
ATOM   8290  CA  GLU A 559     -32.123  36.884 -66.591  1.00 23.940          C  
ATOM   8291  C   GLU A 559     -33.438  37.479 -66.076  1.00 24.180          C  
ATOM   8292  O   GLU A 559     -33.589  38.702 -66.020  1.00 24.280          O  
ATOM   8293  CB  GLU A 559     -32.296  36.382 -68.030  1.00 33.310          C  
ATOM   8294  CG  GLU A 559     -32.614  37.489 -69.057  1.00 33.310          C  
ATOM   8295  CD  GLU A 559     -31.447  38.455 -69.209  1.00 33.310          C  
ATOM   8296  OE1 GLU A 559     -30.351  38.061 -68.868  1.00 33.310          O  
ATOM   8297  OE2 GLU A 559     -31.639  39.563 -69.653  1.00 33.310          O  
ATOM   8298  H   GLU A 559     -31.614  34.836 -66.011  1.00 28.120          H  
ATOM   8299  HA  GLU A 559     -31.370  37.671 -66.590  1.00 28.730          H  
ATOM   8300 1HB  GLU A 559     -31.380  35.884 -68.346  1.00 39.970          H  
ATOM   8301 2HB  GLU A 559     -33.093  35.640 -68.061  1.00 39.970          H  
ATOM   8302 1HG  GLU A 559     -32.816  37.025 -70.024  1.00 39.970          H  
ATOM   8303 2HG  GLU A 559     -33.511  38.033 -68.752  1.00 39.970          H  
ATOM   8304  N   GLU A 560     -34.377  36.618 -65.661  1.00 24.320          N  
ATOM   8305  CA  GLU A 560     -35.694  37.073 -65.206  1.00 24.650          C  
ATOM   8306  C   GLU A 560     -35.596  37.939 -63.951  1.00 24.010          C  
ATOM   8307  O   GLU A 560     -36.334  38.912 -63.785  1.00 24.210          O  
ATOM   8308  CB  GLU A 560     -36.588  35.861 -64.911  1.00 34.380          C  
ATOM   8309  CG  GLU A 560     -37.030  35.046 -66.146  1.00 34.380          C  
ATOM   8310  CD  GLU A 560     -37.783  33.782 -65.775  1.00 34.380          C  
ATOM   8311  OE1 GLU A 560     -37.924  33.520 -64.601  1.00 34.380          O  
ATOM   8312  OE2 GLU A 560     -38.199  33.075 -66.665  1.00 34.380          O  
ATOM   8313  H   GLU A 560     -34.180  35.609 -65.697  1.00 29.180          H  
ATOM   8314  HA  GLU A 560     -36.143  37.668 -65.999  1.00 29.580          H  
ATOM   8315 1HB  GLU A 560     -36.050  35.181 -64.249  1.00 41.250          H  
ATOM   8316 2HB  GLU A 560     -37.482  36.191 -64.383  1.00 41.250          H  
ATOM   8317 1HG  GLU A 560     -37.669  35.668 -66.770  1.00 41.250          H  
ATOM   8318 2HG  GLU A 560     -36.150  34.782 -66.729  1.00 41.250          H  
ATOM   8319  N   ALA A 561     -34.697  37.541 -63.062  1.00 23.300          N  
ATOM   8320  CA  ALA A 561     -34.429  38.191 -61.801  1.00 22.720          C  
ATOM   8321  C   ALA A 561     -33.738  39.520 -61.986  1.00 22.380          C  
ATOM   8322  O   ALA A 561     -34.170  40.557 -61.487  1.00 22.340          O  
ATOM   8323  CB  ALA A 561     -33.538  37.282 -60.974  1.00 32.040          C  
ATOM   8324  H   ALA A 561     -34.166  36.705 -63.279  1.00 27.960          H  
ATOM   8325  HA  ALA A 561     -35.374  38.361 -61.289  1.00 27.260          H  
ATOM   8326 1HB  ALA A 561     -33.329  37.711 -60.032  1.00 38.450          H  
ATOM   8327 2HB  ALA A 561     -34.036  36.338 -60.837  1.00 38.450          H  
ATOM   8328 3HB  ALA A 561     -32.602  37.121 -61.506  1.00 38.450          H  
ATOM   8329  N   CYS A 562     -32.696  39.548 -62.796  1.00 22.220          N  
ATOM   8330  CA  CYS A 562     -31.967  40.788 -62.927  1.00 21.930          C  
ATOM   8331  C   CYS A 562     -32.745  41.822 -63.721  1.00 22.520          C  
ATOM   8332  O   CYS A 562     -32.636  43.019 -63.454  1.00 22.380          O  
ATOM   8333  CB  CYS A 562     -30.613  40.513 -63.559  1.00 30.820          C  
ATOM   8334  SG  CYS A 562     -29.531  39.555 -62.470  1.00 30.820          S  
ATOM   8335  H   CYS A 562     -32.345  38.715 -63.260  1.00 26.660          H  
ATOM   8336  HA  CYS A 562     -31.802  41.188 -61.928  1.00 26.320          H  
ATOM   8337 1HB  CYS A 562     -30.748  39.954 -64.488  1.00 36.980          H  
ATOM   8338 2HB  CYS A 562     -30.120  41.446 -63.804  1.00 36.980          H  
ATOM   8339  N   ALA A 563     -33.651  41.343 -64.588  1.00 23.260          N  
ATOM   8340  CA  ALA A 563     -34.534  42.158 -65.414  1.00 23.940          C  
ATOM   8341  C   ALA A 563     -35.439  43.032 -64.560  1.00 23.860          C  
ATOM   8342  O   ALA A 563     -36.001  44.017 -65.046  1.00 24.250          O  
ATOM   8343  CB  ALA A 563     -35.385  41.283 -66.306  1.00 33.240          C  
ATOM   8344  H   ALA A 563     -33.678  40.335 -64.771  1.00 27.910          H  
ATOM   8345  HA  ALA A 563     -33.918  42.806 -66.032  1.00 28.730          H  
ATOM   8346 1HB  ALA A 563     -36.020  41.913 -66.926  1.00 39.890          H  
ATOM   8347 2HB  ALA A 563     -34.746  40.676 -66.939  1.00 39.890          H  
ATOM   8348 3HB  ALA A 563     -36.007  40.636 -65.688  1.00 39.890          H  
ATOM   8349  N   VAL A 564     -35.602  42.702 -63.278  1.00 23.390          N  
ATOM   8350  CA  VAL A 564     -36.424  43.486 -62.385  1.00 23.340          C  
ATOM   8351  C   VAL A 564     -35.951  44.908 -62.396  1.00 22.990          C  
ATOM   8352  O   VAL A 564     -36.749  45.824 -62.334  1.00 23.250          O  
ATOM   8353  CB  VAL A 564     -36.400  42.956 -60.953  1.00 32.700          C  
ATOM   8354  CG1 VAL A 564     -37.091  43.960 -59.997  1.00 32.700          C  
ATOM   8355  CG2 VAL A 564     -37.116  41.653 -60.915  1.00 32.700          C  
ATOM   8356  H   VAL A 564     -35.099  41.890 -62.890  1.00 28.070          H  
ATOM   8357  HA  VAL A 564     -37.454  43.457 -62.754  1.00 28.010          H  
ATOM   8358  HB  VAL A 564     -35.364  42.811 -60.630  1.00 39.240          H  
ATOM   8359 1HG1 VAL A 564     -37.090  43.560 -58.989  1.00 39.240          H  
ATOM   8360 2HG1 VAL A 564     -36.574  44.917 -59.994  1.00 39.240          H  
ATOM   8361 3HG1 VAL A 564     -38.100  44.108 -60.329  1.00 39.240          H  
ATOM   8362 1HG2 VAL A 564     -37.076  41.286 -59.915  1.00 39.240          H  
ATOM   8363 2HG2 VAL A 564     -38.149  41.794 -61.227  1.00 39.240          H  
ATOM   8364 3HG2 VAL A 564     -36.633  40.943 -61.586  1.00 39.240          H  
ATOM   8365  N   LEU A 565     -34.646  45.104 -62.446  1.00 22.490          N  
ATOM   8366  CA  LEU A 565     -34.062  46.422 -62.440  1.00 22.180          C  
ATOM   8367  C   LEU A 565     -34.674  47.396 -63.436  1.00 22.870          C  
ATOM   8368  O   LEU A 565     -34.651  48.593 -63.173  1.00 22.770          O  
ATOM   8369  CB  LEU A 565     -32.561  46.293 -62.730  1.00 31.180          C  
ATOM   8370  CG  LEU A 565     -31.713  47.586 -62.769  1.00 31.180          C  
ATOM   8371  CD1 LEU A 565     -31.728  48.301 -61.482  1.00 31.180          C  
ATOM   8372  CD2 LEU A 565     -30.343  47.217 -63.093  1.00 31.180          C  
ATOM   8373  H   LEU A 565     -34.010  44.304 -62.518  1.00 26.990          H  
ATOM   8374  HA  LEU A 565     -34.211  46.837 -61.452  1.00 26.620          H  
ATOM   8375 1HB  LEU A 565     -32.120  45.629 -61.997  1.00 37.410          H  
ATOM   8376 2HB  LEU A 565     -32.460  45.816 -63.703  1.00 37.410          H  
ATOM   8377  HG  LEU A 565     -32.107  48.253 -63.533  1.00 37.410          H  
ATOM   8378 1HD1 LEU A 565     -31.111  49.181 -61.587  1.00 37.410          H  
ATOM   8379 2HD1 LEU A 565     -32.727  48.587 -61.252  1.00 37.410          H  
ATOM   8380 3HD1 LEU A 565     -31.325  47.668 -60.696  1.00 37.410          H  
ATOM   8381 1HD2 LEU A 565     -29.727  48.098 -63.158  1.00 37.410          H  
ATOM   8382 2HD2 LEU A 565     -29.947  46.548 -62.329  1.00 37.410          H  
ATOM   8383 3HD2 LEU A 565     -30.367  46.720 -64.030  1.00 37.410          H  
ATOM   8384  N   THR A 566     -35.155  46.938 -64.599  1.00 23.620          N  
ATOM   8385  CA  THR A 566     -35.630  47.883 -65.593  1.00 24.360          C  
ATOM   8386  C   THR A 566     -37.162  48.084 -65.729  1.00 24.960          C  
ATOM   8387  O   THR A 566     -37.585  48.751 -66.674  1.00 25.630          O  
ATOM   8388  CB  THR A 566     -35.011  47.535 -66.962  1.00 33.810          C  
ATOM   8389  OG1 THR A 566     -35.413  46.220 -67.369  1.00 33.810          O  
ATOM   8390  CG2 THR A 566     -33.465  47.563 -66.822  1.00 33.810          C  
ATOM   8391  H   THR A 566     -35.217  45.935 -64.814  1.00 28.340          H  
ATOM   8392  HA  THR A 566     -35.224  48.862 -65.328  1.00 29.230          H  
ATOM   8393  HB  THR A 566     -35.328  48.264 -67.709  1.00 40.570          H  
ATOM   8394  HG1 THR A 566     -36.346  46.233 -67.613  1.00 40.570          H  
ATOM   8395 1HG2 THR A 566     -33.010  47.322 -67.778  1.00 40.570          H  
ATOM   8396 2HG2 THR A 566     -33.152  48.560 -66.506  1.00 40.570          H  
ATOM   8397 3HG2 THR A 566     -33.143  46.834 -66.079  1.00 40.570          H  
ATOM   8398  N   SER A 567     -38.014  47.505 -64.855  1.00 24.790          N  
ATOM   8399  CA  SER A 567     -39.468  47.795 -65.010  1.00 25.420          C  
ATOM   8400  C   SER A 567     -40.248  48.566 -63.866  1.00 25.210          C  
ATOM   8401  O   SER A 567     -41.256  49.201 -64.183  1.00 25.250          O  
ATOM   8402  CB  SER A 567     -40.221  46.520 -65.390  1.00 35.340          C  
ATOM   8403  OG  SER A 567     -40.155  45.525 -64.406  1.00 35.340          O  
ATOM   8404  H   SER A 567     -37.658  46.896 -64.111  1.00 29.750          H  
ATOM   8405  HA  SER A 567     -39.561  48.434 -65.887  1.00 30.500          H  
ATOM   8406 1HB  SER A 567     -41.264  46.767 -65.585  1.00 42.400          H  
ATOM   8407 2HB  SER A 567     -39.803  46.136 -66.318  1.00 42.400          H  
ATOM   8408  HG  SER A 567     -40.514  44.737 -64.820  1.00 42.400          H  
ATOM   8409  N   PRO A 568     -39.872  48.509 -62.559  1.00 25.100          N  
ATOM   8410  CA  PRO A 568     -40.466  49.192 -61.402  1.00 25.020          C  
ATOM   8411  C   PRO A 568     -39.909  50.622 -61.278  1.00 24.920          C  
ATOM   8412  O   PRO A 568     -39.348  51.159 -62.252  1.00 25.160          O  
ATOM   8413  CB  PRO A 568     -40.121  48.232 -60.266  1.00 37.530          C  
ATOM   8414  CG  PRO A 568     -38.831  47.669 -60.669  1.00 37.530          C  
ATOM   8415  CD  PRO A 568     -38.845  47.599 -62.156  1.00 37.530          C  
ATOM   8416  HA  PRO A 568     -41.557  49.227 -61.540  1.00 30.020          H  
ATOM   8417 1HB  PRO A 568     -40.078  48.756 -59.307  1.00 45.040          H  
ATOM   8418 2HB  PRO A 568     -40.901  47.468 -60.175  1.00 45.040          H  
ATOM   8419 1HG  PRO A 568     -38.041  48.259 -60.356  1.00 45.040          H  
ATOM   8420 2HG  PRO A 568     -38.679  46.685 -60.215  1.00 45.040          H  
ATOM   8421 1HD  PRO A 568     -37.860  47.982 -62.441  1.00 45.040          H  
ATOM   8422 2HD  PRO A 568     -39.050  46.575 -62.484  1.00 45.040          H  
ATOM   8423  N   THR A 569     -40.025  51.275 -60.098  1.00 24.610          N  
ATOM   8424  CA  THR A 569     -39.525  52.661 -60.039  1.00 24.530          C  
ATOM   8425  C   THR A 569     -37.994  52.745 -60.054  1.00 24.030          C  
ATOM   8426  O   THR A 569     -37.414  53.829 -59.973  1.00 24.150          O  
ATOM   8427  CB  THR A 569     -40.110  53.464 -58.880  1.00 34.370          C  
ATOM   8428  OG1 THR A 569     -39.787  52.854 -57.674  1.00 34.370          O  
ATOM   8429  CG2 THR A 569     -41.609  53.524 -59.024  1.00 34.370          C  
ATOM   8430  H   THR A 569     -40.391  50.835 -59.240  1.00 29.530          H  
ATOM   8431  HA  THR A 569     -39.875  53.166 -60.940  1.00 29.440          H  
ATOM   8432  HB  THR A 569     -39.697  54.473 -58.886  1.00 41.250          H  
ATOM   8433  HG1 THR A 569     -40.058  53.442 -56.952  1.00 41.250          H  
ATOM   8434 1HG2 THR A 569     -42.029  54.097 -58.196  1.00 41.250          H  
ATOM   8435 2HG2 THR A 569     -41.860  54.007 -59.967  1.00 41.250          H  
ATOM   8436 3HG2 THR A 569     -42.019  52.518 -59.011  1.00 41.250          H  
ATOM   8437  N   PHE A 570     -37.364  51.595 -60.224  1.00 23.530          N  
ATOM   8438  CA  PHE A 570     -35.956  51.443 -60.448  1.00 23.110          C  
ATOM   8439  C   PHE A 570     -35.644  52.068 -61.800  1.00 23.580          C  
ATOM   8440  O   PHE A 570     -34.592  52.667 -61.997  1.00 23.380          O  
ATOM   8441  CB  PHE A 570     -35.604  49.970 -60.462  1.00 32.520          C  
ATOM   8442  CG  PHE A 570     -35.503  49.323 -59.113  1.00 32.520          C  
ATOM   8443  CD1 PHE A 570     -36.589  49.029 -58.284  1.00 32.520          C  
ATOM   8444  CD2 PHE A 570     -34.304  48.974 -58.687  1.00 32.520          C  
ATOM   8445  CE1 PHE A 570     -36.384  48.409 -57.085  1.00 32.520          C  
ATOM   8446  CE2 PHE A 570     -34.109  48.380 -57.511  1.00 32.520          C  
ATOM   8447  CZ  PHE A 570     -35.138  48.092 -56.715  1.00 32.520          C  
ATOM   8448  H   PHE A 570     -37.928  50.760 -60.206  1.00 28.240          H  
ATOM   8449  HA  PHE A 570     -35.406  51.957 -59.662  1.00 27.730          H  
ATOM   8450 1HB  PHE A 570     -36.314  49.437 -61.064  1.00 39.030          H  
ATOM   8451 2HB  PHE A 570     -34.651  49.856 -60.962  1.00 39.030          H  
ATOM   8452  HD1 PHE A 570     -37.600  49.295 -58.562  1.00 39.030          H  
ATOM   8453  HD2 PHE A 570     -33.481  49.172 -59.313  1.00 39.030          H  
ATOM   8454  HE1 PHE A 570     -37.209  48.192 -56.439  1.00 39.030          H  
ATOM   8455  HE2 PHE A 570     -33.110  48.121 -57.208  1.00 39.030          H  
ATOM   8456  HZ  PHE A 570     -34.954  47.617 -55.793  1.00 39.030          H  
ATOM   8457  N   GLU A 571     -36.553  51.905 -62.768  1.00 24.250          N  
ATOM   8458  CA  GLU A 571     -36.326  52.527 -64.054  1.00 24.790          C  
ATOM   8459  C   GLU A 571     -36.585  54.004 -63.877  1.00 24.930          C  
ATOM   8460  O   GLU A 571     -35.871  54.852 -64.389  1.00 25.070          O  
ATOM   8461  CB  GLU A 571     -37.225  51.950 -65.142  1.00 34.490          C  
ATOM   8462  CG  GLU A 571     -37.036  52.575 -66.558  1.00 34.490          C  
ATOM   8463  CD  GLU A 571     -35.660  52.361 -67.183  1.00 34.490          C  
ATOM   8464  OE1 GLU A 571     -34.887  51.609 -66.649  1.00 34.490          O  
ATOM   8465  OE2 GLU A 571     -35.396  52.963 -68.197  1.00 34.490          O  
ATOM   8466  H   GLU A 571     -37.432  51.414 -62.599  1.00 29.100          H  
ATOM   8467  HA  GLU A 571     -35.284  52.383 -64.343  1.00 29.750          H  
ATOM   8468 1HB  GLU A 571     -37.034  50.891 -65.223  1.00 41.390          H  
ATOM   8469 2HB  GLU A 571     -38.272  52.064 -64.850  1.00 41.390          H  
ATOM   8470 1HG  GLU A 571     -37.786  52.138 -67.219  1.00 41.390          H  
ATOM   8471 2HG  GLU A 571     -37.233  53.644 -66.499  1.00 41.390          H  
ATOM   8472  N   ALA A 572     -37.607  54.345 -63.105  1.00 24.920          N  
ATOM   8473  CA  ALA A 572     -37.904  55.772 -62.957  1.00 25.130          C  
ATOM   8474  C   ALA A 572     -36.696  56.537 -62.381  1.00 24.640          C  
ATOM   8475  O   ALA A 572     -36.357  57.648 -62.840  1.00 24.920          O  
ATOM   8476  CB  ALA A 572     -39.110  55.972 -62.051  1.00 35.100          C  
ATOM   8477  H   ALA A 572     -38.173  53.596 -62.688  1.00 29.900          H  
ATOM   8478  HA  ALA A 572     -38.128  56.174 -63.942  1.00 30.160          H  
ATOM   8479 1HB  ALA A 572     -39.335  57.035 -61.976  1.00 42.120          H  
ATOM   8480 2HB  ALA A 572     -39.969  55.450 -62.469  1.00 42.120          H  
ATOM   8481 3HB  ALA A 572     -38.894  55.583 -61.066  1.00 42.120          H  
ATOM   8482  N   CYS A 573     -35.974  55.923 -61.441  1.00 23.950          N  
ATOM   8483  CA  CYS A 573     -34.845  56.606 -60.833  1.00 23.490          C  
ATOM   8484  C   CYS A 573     -33.585  56.532 -61.681  1.00 23.680          C  
ATOM   8485  O   CYS A 573     -32.512  56.950 -61.242  1.00 23.440          O  
ATOM   8486  CB  CYS A 573     -34.549  56.072 -59.427  1.00 33.070          C  
ATOM   8487  SG  CYS A 573     -33.828  54.453 -59.338  1.00 33.070          S  
ATOM   8488  H   CYS A 573     -36.285  55.027 -61.071  1.00 28.740          H  
ATOM   8489  HA  CYS A 573     -35.112  57.655 -60.718  1.00 28.190          H  
ATOM   8490 1HB  CYS A 573     -33.890  56.768 -58.919  1.00 39.680          H  
ATOM   8491 2HB  CYS A 573     -35.480  56.028 -58.868  1.00 39.680          H  
ATOM   8492  N   HIS A 574     -33.691  56.101 -62.958  1.00 24.220          N  
ATOM   8493  CA  HIS A 574     -32.537  56.093 -63.856  1.00 24.530          C  
ATOM   8494  C   HIS A 574     -31.980  57.512 -63.962  1.00 24.900          C  
ATOM   8495  O   HIS A 574     -30.814  57.716 -64.306  1.00 24.980          O  
ATOM   8496  CB  HIS A 574     -32.889  55.650 -65.291  1.00 34.220          C  
ATOM   8497  CG  HIS A 574     -33.569  56.734 -66.149  1.00 34.220          C  
ATOM   8498  ND1 HIS A 574     -32.832  57.600 -66.954  1.00 34.220          N  
ATOM   8499  CD2 HIS A 574     -34.873  57.082 -66.334  1.00 34.220          C  
ATOM   8500  CE1 HIS A 574     -33.653  58.425 -67.582  1.00 34.220          C  
ATOM   8501  NE2 HIS A 574     -34.889  58.138 -67.229  1.00 34.220          N  
ATOM   8502  H   HIS A 574     -34.577  55.728 -63.313  1.00 29.060          H  
ATOM   8503  HA  HIS A 574     -31.769  55.438 -63.459  1.00 29.440          H  
ATOM   8504 1HB  HIS A 574     -31.982  55.347 -65.805  1.00 41.060          H  
ATOM   8505 2HB  HIS A 574     -33.541  54.777 -65.253  1.00 41.060          H  
ATOM   8506  HD1 HIS A 574     -31.841  57.755 -66.886  1.00 41.060          H  
ATOM   8507  HD2 HIS A 574     -35.812  56.709 -65.936  1.00 41.060          H  
ATOM   8508  HE1 HIS A 574     -33.261  59.183 -68.260  1.00 41.060          H  
ATOM   8509  N   ARG A 575     -32.851  58.509 -63.725  1.00 25.200          N  
ATOM   8510  CA  ARG A 575     -32.491  59.919 -63.763  1.00 25.630          C  
ATOM   8511  C   ARG A 575     -31.492  60.293 -62.657  1.00 25.080          C  
ATOM   8512  O   ARG A 575     -30.825  61.327 -62.727  1.00 25.430          O  
ATOM   8513  CB  ARG A 575     -33.745  60.764 -63.632  1.00 35.710          C  
ATOM   8514  CG  ARG A 575     -34.455  60.700 -62.270  1.00 35.710          C  
ATOM   8515  CD  ARG A 575     -35.748  61.414 -62.330  1.00 35.710          C  
ATOM   8516  NE  ARG A 575     -36.449  61.460 -61.047  1.00 35.710          N  
ATOM   8517  CZ  ARG A 575     -37.264  60.502 -60.535  1.00 35.710          C  
ATOM   8518  NH1 ARG A 575     -37.482  59.368 -61.160  1.00 35.710          N  
ATOM   8519  NH2 ARG A 575     -37.862  60.724 -59.377  1.00 35.710          N  
ATOM   8520  H   ARG A 575     -33.820  58.244 -63.498  1.00 30.240          H  
ATOM   8521  HA  ARG A 575     -32.036  60.126 -64.730  1.00 30.760          H  
ATOM   8522 1HB  ARG A 575     -33.499  61.804 -63.825  1.00 42.850          H  
ATOM   8523 2HB  ARG A 575     -34.465  60.450 -64.391  1.00 42.850          H  
ATOM   8524 1HG  ARG A 575     -34.637  59.666 -61.997  1.00 42.850          H  
ATOM   8525 2HG  ARG A 575     -33.841  61.176 -61.504  1.00 42.850          H  
ATOM   8526 1HD  ARG A 575     -35.567  62.439 -62.650  1.00 42.850          H  
ATOM   8527 2HD  ARG A 575     -36.396  60.925 -63.058  1.00 42.850          H  
ATOM   8528  HE  ARG A 575     -36.338  62.307 -60.504  1.00 42.850          H  
ATOM   8529 1HH1 ARG A 575     -37.022  59.148 -62.059  1.00 42.850          H  
ATOM   8530 2HH1 ARG A 575     -38.098  58.680 -60.753  1.00 42.850          H  
ATOM   8531 1HH2 ARG A 575     -37.710  61.594 -58.885  1.00 42.850          H  
ATOM   8532 2HH2 ARG A 575     -38.478  60.026 -58.986  1.00 42.850          H  
ATOM   8533  N   ALA A 576     -31.446  59.476 -61.603  1.00 24.270          N  
ATOM   8534  CA  ALA A 576     -30.578  59.653 -60.453  1.00 23.730          C  
ATOM   8535  C   ALA A 576     -29.231  58.991 -60.693  1.00 23.260          C  
ATOM   8536  O   ALA A 576     -28.173  59.583 -60.426  1.00 23.150          O  
ATOM   8537  CB  ALA A 576     -31.231  59.025 -59.232  1.00 33.440          C  
ATOM   8538  H   ALA A 576     -32.016  58.639 -61.622  1.00 29.120          H  
ATOM   8539  HA  ALA A 576     -30.417  60.719 -60.295  1.00 28.480          H  
ATOM   8540 1HB  ALA A 576     -30.594  59.140 -58.416  1.00 40.130          H  
ATOM   8541 2HB  ALA A 576     -32.179  59.503 -59.038  1.00 40.130          H  
ATOM   8542 3HB  ALA A 576     -31.387  57.969 -59.395  1.00 40.130          H  
ATOM   8543  N   VAL A 577     -29.312  57.731 -61.147  1.00 22.990          N  
ATOM   8544  CA  VAL A 577     -28.190  56.840 -61.461  1.00 22.570          C  
ATOM   8545  C   VAL A 577     -28.545  55.858 -62.592  1.00 22.860          C  
ATOM   8546  O   VAL A 577     -29.574  55.198 -62.529  1.00 22.970          O  
ATOM   8547  CB  VAL A 577     -27.747  56.116 -60.159  1.00 31.770          C  
ATOM   8548  CG1 VAL A 577     -28.900  55.416 -59.541  1.00 31.770          C  
ATOM   8549  CG2 VAL A 577     -26.667  55.080 -60.452  1.00 31.770          C  
ATOM   8550  H   VAL A 577     -30.258  57.374 -61.308  1.00 27.590          H  
ATOM   8551  HA  VAL A 577     -27.356  57.451 -61.801  1.00 27.080          H  
ATOM   8552  HB  VAL A 577     -27.376  56.857 -59.453  1.00 38.120          H  
ATOM   8553 1HG1 VAL A 577     -28.600  54.936 -58.637  1.00 38.120          H  
ATOM   8554 2HG1 VAL A 577     -29.660  56.143 -59.319  1.00 38.120          H  
ATOM   8555 3HG1 VAL A 577     -29.298  54.685 -60.200  1.00 38.120          H  
ATOM   8556 1HG2 VAL A 577     -26.371  54.595 -59.523  1.00 38.120          H  
ATOM   8557 2HG2 VAL A 577     -27.044  54.319 -61.142  1.00 38.120          H  
ATOM   8558 3HG2 VAL A 577     -25.805  55.573 -60.893  1.00 38.120          H  
ATOM   8559  N   SER A 578     -27.698  55.730 -63.613  1.00 23.000          N  
ATOM   8560  CA  SER A 578     -28.005  54.781 -64.685  1.00 23.270          C  
ATOM   8561  C   SER A 578     -27.956  53.333 -64.202  1.00 22.770          C  
ATOM   8562  O   SER A 578     -26.970  52.939 -63.576  1.00 22.270          O  
ATOM   8563  CB  SER A 578     -27.029  54.908 -65.834  1.00 32.470          C  
ATOM   8564  OG  SER A 578     -27.264  53.900 -66.807  1.00 32.470          O  
ATOM   8565  H   SER A 578     -26.859  56.292 -63.647  1.00 27.600          H  
ATOM   8566  HA  SER A 578     -28.993  55.044 -65.042  1.00 27.920          H  
ATOM   8567 1HB  SER A 578     -27.131  55.892 -66.292  1.00 38.960          H  
ATOM   8568 2HB  SER A 578     -26.009  54.823 -65.459  1.00 38.960          H  
ATOM   8569  HG  SER A 578     -26.632  54.073 -67.516  1.00 38.960          H  
ATOM   8570  N   PRO A 579     -28.940  52.478 -64.540  1.00 22.920          N  
ATOM   8571  CA  PRO A 579     -28.992  51.061 -64.235  1.00 22.550          C  
ATOM   8572  C   PRO A 579     -28.080  50.194 -65.084  1.00 22.720          C  
ATOM   8573  O   PRO A 579     -27.872  49.029 -64.768  1.00 22.330          O  
ATOM   8574  CB  PRO A 579     -30.461  50.719 -64.492  1.00 33.830          C  
ATOM   8575  CG  PRO A 579     -30.897  51.680 -65.562  1.00 33.830          C  
ATOM   8576  CD  PRO A 579     -30.146  52.963 -65.257  1.00 33.830          C  
ATOM   8577  HA  PRO A 579     -28.740  50.919 -63.173  1.00 27.060          H  
ATOM   8578 1HB  PRO A 579     -30.550  49.678 -64.826  1.00 40.590          H  
ATOM   8579 2HB  PRO A 579     -31.051  50.813 -63.575  1.00 40.590          H  
ATOM   8580 1HG  PRO A 579     -30.675  51.276 -66.560  1.00 40.590          H  
ATOM   8581 2HG  PRO A 579     -32.000  51.815 -65.513  1.00 40.590          H  
ATOM   8582 1HD  PRO A 579     -29.895  53.456 -66.209  1.00 40.590          H  
ATOM   8583 2HD  PRO A 579     -30.747  53.593 -64.584  1.00 40.590          H  
ATOM   8584  N   LEU A 580     -27.526  50.714 -66.179  1.00 23.340          N  
ATOM   8585  CA  LEU A 580     -26.775  49.799 -67.030  1.00 23.580          C  
ATOM   8586  C   LEU A 580     -25.699  48.961 -66.296  1.00 22.930          C  
ATOM   8587  O   LEU A 580     -25.729  47.730 -66.427  1.00 22.790          O  
ATOM   8588  CB  LEU A 580     -26.176  50.550 -68.231  1.00 32.920          C  
ATOM   8589  CG  LEU A 580     -25.264  49.726 -69.180  1.00 32.920          C  
ATOM   8590  CD1 LEU A 580     -26.060  48.573 -69.820  1.00 32.920          C  
ATOM   8591  CD2 LEU A 580     -24.715  50.663 -70.244  1.00 32.920          C  
ATOM   8592  H   LEU A 580     -27.639  51.699 -66.433  1.00 28.010          H  
ATOM   8593  HA  LEU A 580     -27.503  49.100 -67.438  1.00 28.300          H  
ATOM   8594 1HB  LEU A 580     -27.010  50.904 -68.835  1.00 39.500          H  
ATOM   8595 2HB  LEU A 580     -25.640  51.420 -67.902  1.00 39.500          H  
ATOM   8596  HG  LEU A 580     -24.432  49.294 -68.622  1.00 39.500          H  
ATOM   8597 1HD1 LEU A 580     -25.416  48.016 -70.488  1.00 39.500          H  
ATOM   8598 2HD1 LEU A 580     -26.435  47.897 -69.054  1.00 39.500          H  
ATOM   8599 3HD1 LEU A 580     -26.896  48.981 -70.386  1.00 39.500          H  
ATOM   8600 1HD2 LEU A 580     -24.066  50.114 -70.920  1.00 39.500          H  
ATOM   8601 2HD2 LEU A 580     -25.541  51.095 -70.809  1.00 39.500          H  
ATOM   8602 3HD2 LEU A 580     -24.145  51.460 -69.767  1.00 39.500          H  
ATOM   8603  N   PRO A 581     -24.754  49.540 -65.508  1.00 22.570          N  
ATOM   8604  CA  PRO A 581     -23.751  48.793 -64.769  1.00 21.980          C  
ATOM   8605  C   PRO A 581     -24.342  47.904 -63.679  1.00 21.270          C  
ATOM   8606  O   PRO A 581     -23.695  46.966 -63.235  1.00 20.970          O  
ATOM   8607  CB  PRO A 581     -22.828  49.891 -64.213  1.00 32.970          C  
ATOM   8608  CG  PRO A 581     -23.661  51.139 -64.189  1.00 32.970          C  
ATOM   8609  CD  PRO A 581     -24.590  51.023 -65.377  1.00 32.970          C  
ATOM   8610  HA  PRO A 581     -23.190  48.175 -65.481  1.00 26.380          H  
ATOM   8611 1HB  PRO A 581     -22.472  49.604 -63.207  1.00 39.560          H  
ATOM   8612 2HB  PRO A 581     -21.937  49.985 -64.849  1.00 39.560          H  
ATOM   8613 1HG  PRO A 581     -24.193  51.222 -63.246  1.00 39.560          H  
ATOM   8614 2HG  PRO A 581     -23.013  52.026 -64.255  1.00 39.560          H  
ATOM   8615 1HD  PRO A 581     -25.484  51.555 -65.103  1.00 39.560          H  
ATOM   8616 2HD  PRO A 581     -24.103  51.444 -66.260  1.00 39.560          H  
ATOM   8617  N   TYR A 582     -25.570  48.167 -63.255  1.00 21.070          N  
ATOM   8618  CA  TYR A 582     -26.177  47.405 -62.185  1.00 20.470          C  
ATOM   8619  C   TYR A 582     -26.841  46.184 -62.770  1.00 20.760          C  
ATOM   8620  O   TYR A 582     -26.917  45.143 -62.117  1.00 20.390          O  
ATOM   8621  CB  TYR A 582     -27.131  48.288 -61.411  1.00 28.900          C  
ATOM   8622  CG  TYR A 582     -26.390  49.357 -60.674  1.00 28.900          C  
ATOM   8623  CD1 TYR A 582     -26.141  50.560 -61.307  1.00 28.900          C  
ATOM   8624  CD2 TYR A 582     -25.968  49.161 -59.366  1.00 28.900          C  
ATOM   8625  CE1 TYR A 582     -25.477  51.561 -60.650  1.00 28.900          C  
ATOM   8626  CE2 TYR A 582     -25.305  50.175 -58.702  1.00 28.900          C  
ATOM   8627  CZ  TYR A 582     -25.060  51.372 -59.345  1.00 28.900          C  
ATOM   8628  OH  TYR A 582     -24.394  52.379 -58.689  1.00 28.900          O  
ATOM   8629  H   TYR A 582     -26.135  48.891 -63.688  1.00 25.280          H  
ATOM   8630  HA  TYR A 582     -25.396  47.079 -61.506  1.00 24.560          H  
ATOM   8631 1HB  TYR A 582     -27.829  48.764 -62.085  1.00 34.680          H  
ATOM   8632 2HB  TYR A 582     -27.701  47.692 -60.693  1.00 34.680          H  
ATOM   8633  HD1 TYR A 582     -26.469  50.718 -62.333  1.00 34.680          H  
ATOM   8634  HD2 TYR A 582     -26.168  48.213 -58.860  1.00 34.680          H  
ATOM   8635  HE1 TYR A 582     -25.286  52.504 -61.161  1.00 34.680          H  
ATOM   8636  HE2 TYR A 582     -24.974  50.030 -57.672  1.00 34.680          H  
ATOM   8637  HH  TYR A 582     -24.143  52.071 -57.811  1.00 34.680          H  
ATOM   8638  N   LEU A 583     -27.318  46.297 -64.011  1.00 21.490          N  
ATOM   8639  CA  LEU A 583     -27.933  45.161 -64.667  1.00 21.900          C  
ATOM   8640  C   LEU A 583     -26.790  44.193 -64.936  1.00 21.850          C  
ATOM   8641  O   LEU A 583     -26.914  42.980 -64.740  1.00 21.750          O  
ATOM   8642  CB  LEU A 583     -28.618  45.579 -65.988  1.00 30.500          C  
ATOM   8643  CG  LEU A 583     -29.445  44.491 -66.754  1.00 30.500          C  
ATOM   8644  CD1 LEU A 583     -30.604  43.938 -65.869  1.00 30.500          C  
ATOM   8645  CD2 LEU A 583     -30.012  45.125 -68.018  1.00 30.500          C  
ATOM   8646  H   LEU A 583     -27.270  47.203 -64.484  1.00 25.790          H  
ATOM   8647  HA  LEU A 583     -28.644  44.702 -63.988  1.00 26.280          H  
ATOM   8648 1HB  LEU A 583     -29.240  46.443 -65.826  1.00 36.600          H  
ATOM   8649 2HB  LEU A 583     -27.827  45.890 -66.670  1.00 36.600          H  
ATOM   8650  HG  LEU A 583     -28.794  43.657 -67.014  1.00 36.600          H  
ATOM   8651 1HD1 LEU A 583     -31.155  43.184 -66.433  1.00 36.600          H  
ATOM   8652 2HD1 LEU A 583     -30.205  43.481 -64.976  1.00 36.600          H  
ATOM   8653 3HD1 LEU A 583     -31.281  44.744 -65.590  1.00 36.600          H  
ATOM   8654 1HD2 LEU A 583     -30.583  44.382 -68.577  1.00 36.600          H  
ATOM   8655 2HD2 LEU A 583     -30.668  45.959 -67.755  1.00 36.600          H  
ATOM   8656 3HD2 LEU A 583     -29.191  45.493 -68.633  1.00 36.600          H  
ATOM   8657  N   ARG A 584     -25.653  44.752 -65.377  1.00 21.980          N  
ATOM   8658  CA  ARG A 584     -24.471  43.954 -65.637  1.00 22.030          C  
ATOM   8659  C   ARG A 584     -23.936  43.317 -64.345  1.00 21.270          C  
ATOM   8660  O   ARG A 584     -23.642  42.110 -64.321  1.00 21.300          O  
ATOM   8661  CB  ARG A 584     -23.406  44.821 -66.288  1.00 30.820          C  
ATOM   8662  CG  ARG A 584     -23.726  45.232 -67.736  1.00 30.820          C  
ATOM   8663  CD  ARG A 584     -22.725  46.176 -68.295  1.00 30.820          C  
ATOM   8664  NE  ARG A 584     -23.006  46.502 -69.689  1.00 30.820          N  
ATOM   8665  CZ  ARG A 584     -22.387  47.464 -70.407  1.00 30.820          C  
ATOM   8666  NH1 ARG A 584     -21.455  48.216 -69.858  1.00 30.820          N  
ATOM   8667  NH2 ARG A 584     -22.722  47.649 -71.676  1.00 30.820          N  
ATOM   8668  H   ARG A 584     -25.632  45.763 -65.553  1.00 26.380          H  
ATOM   8669  HA  ARG A 584     -24.739  43.158 -66.330  1.00 26.440          H  
ATOM   8670 1HB  ARG A 584     -23.285  45.730 -65.706  1.00 36.990          H  
ATOM   8671 2HB  ARG A 584     -22.451  44.299 -66.280  1.00 36.990          H  
ATOM   8672 1HG  ARG A 584     -23.755  44.346 -68.368  1.00 36.990          H  
ATOM   8673 2HG  ARG A 584     -24.700  45.723 -67.762  1.00 36.990          H  
ATOM   8674 1HD  ARG A 584     -22.757  47.098 -67.715  1.00 36.990          H  
ATOM   8675 2HD  ARG A 584     -21.732  45.733 -68.237  1.00 36.990          H  
ATOM   8676  HE  ARG A 584     -23.714  45.955 -70.159  1.00 36.990          H  
ATOM   8677 1HH1 ARG A 584     -21.195  48.081 -68.894  1.00 36.990          H  
ATOM   8678 2HH1 ARG A 584     -20.997  48.934 -70.403  1.00 36.990          H  
ATOM   8679 1HH2 ARG A 584     -23.436  47.071 -72.101  1.00 36.990          H  
ATOM   8680 2HH2 ARG A 584     -22.265  48.363 -72.224  1.00 36.990          H  
ATOM   8681  N   ASN A 585     -23.866  44.101 -63.252  1.00 20.640          N  
ATOM   8682  CA  ASN A 585     -23.389  43.562 -61.992  1.00 19.950          C  
ATOM   8683  C   ASN A 585     -24.339  42.496 -61.480  1.00 19.730          C  
ATOM   8684  O   ASN A 585     -23.888  41.496 -60.933  1.00 19.480          O  
ATOM   8685  CB  ASN A 585     -23.209  44.641 -60.942  1.00 28.210          C  
ATOM   8686  CG  ASN A 585     -22.034  45.564 -61.214  1.00 28.210          C  
ATOM   8687  OD1 ASN A 585     -21.189  45.318 -62.089  1.00 28.210          O  
ATOM   8688  ND2 ASN A 585     -21.955  46.629 -60.455  1.00 28.210          N  
ATOM   8689  H   ASN A 585     -24.067  45.100 -63.308  1.00 24.770          H  
ATOM   8690  HA  ASN A 585     -22.425  43.083 -62.160  1.00 23.940          H  
ATOM   8691 1HB  ASN A 585     -24.114  45.231 -60.884  1.00 33.850          H  
ATOM   8692 2HB  ASN A 585     -23.066  44.170 -59.968  1.00 33.850          H  
ATOM   8693 1HD2 ASN A 585     -21.202  47.273 -60.583  1.00 33.850          H  
ATOM   8694 2HD2 ASN A 585     -22.643  46.796 -59.756  1.00 33.850          H  
ATOM   8695  N   CYS A 586     -25.651  42.666 -61.686  1.00 19.920          N  
ATOM   8696  CA  CYS A 586     -26.592  41.663 -61.233  1.00 19.820          C  
ATOM   8697  C   CYS A 586     -26.356  40.346 -61.920  1.00 20.210          C  
ATOM   8698  O   CYS A 586     -26.279  39.300 -61.270  1.00 19.950          O  
ATOM   8699  CB  CYS A 586     -28.033  42.052 -61.503  1.00 27.790          C  
ATOM   8700  SG  CYS A 586     -29.196  40.826 -60.869  1.00 27.790          S  
ATOM   8701  H   CYS A 586     -26.004  43.530 -62.097  1.00 23.900          H  
ATOM   8702  HA  CYS A 586     -26.467  41.526 -60.163  1.00 23.780          H  
ATOM   8703 1HB  CYS A 586     -28.259  43.013 -61.067  1.00 33.350          H  
ATOM   8704 2HB  CYS A 586     -28.176  42.147 -62.575  1.00 33.350          H  
ATOM   8705  N   ARG A 587     -26.187  40.362 -63.247  1.00 20.900          N  
ATOM   8706  CA  ARG A 587     -25.998  39.082 -63.888  1.00 21.380          C  
ATOM   8707  C   ARG A 587     -24.804  38.387 -63.250  1.00 21.100          C  
ATOM   8708  O   ARG A 587     -24.895  37.200 -62.926  1.00 21.130          O  
ATOM   8709  CB  ARG A 587     -25.823  39.217 -65.389  1.00 29.740          C  
ATOM   8710  CG  ARG A 587     -27.101  39.642 -66.143  1.00 29.740          C  
ATOM   8711  CD  ARG A 587     -26.936  39.494 -67.625  1.00 29.740          C  
ATOM   8712  NE  ARG A 587     -28.118  39.967 -68.391  1.00 29.740          N  
ATOM   8713  CZ  ARG A 587     -28.247  41.180 -69.002  1.00 29.740          C  
ATOM   8714  NH1 ARG A 587     -27.270  42.075 -68.947  1.00 29.740          N  
ATOM   8715  NH2 ARG A 587     -29.367  41.452 -69.675  1.00 29.740          N  
ATOM   8716  H   ARG A 587     -26.260  41.240 -63.772  1.00 25.080          H  
ATOM   8717  HA  ARG A 587     -26.884  38.472 -63.712  1.00 25.660          H  
ATOM   8718 1HB  ARG A 587     -25.057  39.966 -65.595  1.00 35.690          H  
ATOM   8719 2HB  ARG A 587     -25.487  38.270 -65.803  1.00 35.690          H  
ATOM   8720 1HG  ARG A 587     -27.943  39.025 -65.823  1.00 35.690          H  
ATOM   8721 2HG  ARG A 587     -27.322  40.689 -65.928  1.00 35.690          H  
ATOM   8722 1HD  ARG A 587     -26.059  40.041 -67.949  1.00 35.690          H  
ATOM   8723 2HD  ARG A 587     -26.794  38.435 -67.853  1.00 35.690          H  
ATOM   8724  HE  ARG A 587     -28.912  39.302 -68.501  1.00 35.690          H  
ATOM   8725 1HH1 ARG A 587     -26.422  41.862 -68.457  1.00 35.690          H  
ATOM   8726 2HH1 ARG A 587     -27.370  42.966 -69.416  1.00 35.690          H  
ATOM   8727 1HH2 ARG A 587     -30.131  40.746 -69.713  1.00 35.690          H  
ATOM   8728 2HH2 ARG A 587     -29.484  42.320 -70.163  1.00 35.690          H  
ATOM   8729  N   TYR A 588     -23.714  39.130 -63.005  1.00 20.850          N  
ATOM   8730  CA  TYR A 588     -22.543  38.581 -62.331  1.00 20.640          C  
ATOM   8731  C   TYR A 588     -22.913  38.033 -60.937  1.00 20.020          C  
ATOM   8732  O   TYR A 588     -22.582  36.894 -60.604  1.00 20.130          O  
ATOM   8733  CB  TYR A 588     -21.429  39.619 -62.243  1.00 28.980          C  
ATOM   8734  CG  TYR A 588     -20.188  39.157 -61.531  1.00 28.980          C  
ATOM   8735  CD1 TYR A 588     -19.218  38.429 -62.190  1.00 28.980          C  
ATOM   8736  CD2 TYR A 588     -20.021  39.476 -60.216  1.00 28.980          C  
ATOM   8737  CE1 TYR A 588     -18.082  38.036 -61.506  1.00 28.980          C  
ATOM   8738  CE2 TYR A 588     -18.910  39.109 -59.549  1.00 28.980          C  
ATOM   8739  CZ  TYR A 588     -17.933  38.391 -60.168  1.00 28.980          C  
ATOM   8740  OH  TYR A 588     -16.801  38.018 -59.469  1.00 28.980          O  
ATOM   8741  H   TYR A 588     -23.700  40.114 -63.313  1.00 25.020          H  
ATOM   8742  HA  TYR A 588     -22.170  37.751 -62.927  1.00 24.770          H  
ATOM   8743 1HB  TYR A 588     -21.150  39.928 -63.248  1.00 34.780          H  
ATOM   8744 2HB  TYR A 588     -21.791  40.502 -61.732  1.00 34.780          H  
ATOM   8745  HD1 TYR A 588     -19.346  38.169 -63.239  1.00 34.780          H  
ATOM   8746  HD2 TYR A 588     -20.790  40.046 -59.697  1.00 34.780          H  
ATOM   8747  HE1 TYR A 588     -17.308  37.462 -62.014  1.00 34.780          H  
ATOM   8748  HE2 TYR A 588     -18.813  39.403 -58.528  1.00 34.780          H  
ATOM   8749  HH  TYR A 588     -16.209  37.522 -60.059  1.00 34.780          H  
ATOM   8750  N   ASP A 589     -23.643  38.823 -60.125  1.00 19.420          N  
ATOM   8751  CA  ASP A 589     -24.028  38.406 -58.769  1.00 18.830          C  
ATOM   8752  C   ASP A 589     -24.595  37.007 -58.755  1.00 19.090          C  
ATOM   8753  O   ASP A 589     -24.220  36.185 -57.909  1.00 18.950          O  
ATOM   8754  CB  ASP A 589     -25.204  39.234 -58.212  1.00 26.600          C  
ATOM   8755  CG  ASP A 589     -25.002  40.643 -57.773  1.00 26.600          C  
ATOM   8756  OD1 ASP A 589     -23.907  41.064 -57.453  1.00 26.600          O  
ATOM   8757  OD2 ASP A 589     -26.011  41.329 -57.767  1.00 26.600          O  
ATOM   8758  H   ASP A 589     -23.886  39.762 -60.445  1.00 23.300          H  
ATOM   8759  HA  ASP A 589     -23.154  38.457 -58.119  1.00 22.600          H  
ATOM   8760 1HB  ASP A 589     -26.003  39.242 -58.929  1.00 31.920          H  
ATOM   8761 2HB  ASP A 589     -25.600  38.695 -57.349  1.00 31.920          H  
ATOM   8762  N   VAL A 590     -25.493  36.751 -59.713  1.00 19.570          N  
ATOM   8763  CA  VAL A 590     -26.173  35.476 -59.824  1.00 19.930          C  
ATOM   8764  C   VAL A 590     -25.223  34.409 -60.455  1.00 20.460          C  
ATOM   8765  O   VAL A 590     -25.068  33.299 -59.948  1.00 20.540          O  
ATOM   8766  CB  VAL A 590     -27.516  35.669 -60.590  1.00 27.760          C  
ATOM   8767  CG1 VAL A 590     -28.196  34.343 -60.794  1.00 27.760          C  
ATOM   8768  CG2 VAL A 590     -28.452  36.645 -59.799  1.00 27.760          C  
ATOM   8769  H   VAL A 590     -25.727  37.527 -60.349  1.00 23.480          H  
ATOM   8770  HA  VAL A 590     -26.443  35.163 -58.826  1.00 23.920          H  
ATOM   8771  HB  VAL A 590     -27.310  36.102 -61.576  1.00 33.310          H  
ATOM   8772 1HG1 VAL A 590     -29.112  34.483 -61.305  1.00 33.310          H  
ATOM   8773 2HG1 VAL A 590     -27.574  33.711 -61.350  1.00 33.310          H  
ATOM   8774 3HG1 VAL A 590     -28.402  33.886 -59.864  1.00 33.310          H  
ATOM   8775 1HG2 VAL A 590     -29.387  36.792 -60.350  1.00 33.310          H  
ATOM   8776 2HG2 VAL A 590     -28.674  36.244 -58.817  1.00 33.310          H  
ATOM   8777 3HG2 VAL A 590     -27.959  37.615 -59.681  1.00 33.310          H  
ATOM   8778  N   CYS A 591     -24.537  34.756 -61.542  1.00 20.860          N  
ATOM   8779  CA  CYS A 591     -23.641  33.832 -62.247  1.00 21.440          C  
ATOM   8780  C   CYS A 591     -22.535  33.268 -61.362  1.00 21.120          C  
ATOM   8781  O   CYS A 591     -22.081  32.135 -61.563  1.00 21.570          O  
ATOM   8782  CB  CYS A 591     -22.959  34.539 -63.414  1.00 29.780          C  
ATOM   8783  SG  CYS A 591     -24.052  34.975 -64.793  1.00 29.780          S  
ATOM   8784  H   CYS A 591     -24.667  35.694 -61.915  1.00 25.030          H  
ATOM   8785  HA  CYS A 591     -24.230  33.010 -62.630  1.00 25.730          H  
ATOM   8786 1HB  CYS A 591     -22.521  35.455 -63.041  1.00 35.740          H  
ATOM   8787 2HB  CYS A 591     -22.144  33.931 -63.778  1.00 35.740          H  
ATOM   8788  HG  CYS A 591     -24.706  35.940 -64.116  1.00 35.740          H  
ATOM   8789  N   SER A 592     -22.094  34.059 -60.390  1.00 20.390          N  
ATOM   8790  CA  SER A 592     -21.049  33.694 -59.446  1.00 20.100          C  
ATOM   8791  C   SER A 592     -21.549  33.257 -58.050  1.00 19.730          C  
ATOM   8792  O   SER A 592     -20.806  33.350 -57.069  1.00 19.540          O  
ATOM   8793  CB  SER A 592     -20.050  34.833 -59.320  1.00 28.260          C  
ATOM   8794  OG  SER A 592     -19.345  35.029 -60.519  1.00 28.260          O  
ATOM   8795  H   SER A 592     -22.450  35.020 -60.349  1.00 24.470          H  
ATOM   8796  HA  SER A 592     -20.508  32.851 -59.872  1.00 24.120          H  
ATOM   8797 1HB  SER A 592     -20.590  35.749 -59.073  1.00 33.910          H  
ATOM   8798 2HB  SER A 592     -19.360  34.638 -58.514  1.00 33.910          H  
ATOM   8799  HG  SER A 592     -18.698  35.712 -60.334  1.00 33.910          H  
ATOM   8800  N   CYS A 593     -22.805  32.819 -57.922  1.00 19.680          N  
ATOM   8801  CA  CYS A 593     -23.271  32.325 -56.626  1.00 19.390          C  
ATOM   8802  C   CYS A 593     -22.469  31.105 -56.164  1.00 19.930          C  
ATOM   8803  O   CYS A 593     -22.257  30.166 -56.931  1.00 20.660          O  
ATOM   8804  CB  CYS A 593     -24.744  31.918 -56.681  1.00 27.260          C  
ATOM   8805  SG  CYS A 593     -25.880  33.262 -56.926  1.00 27.260          S  
ATOM   8806  H   CYS A 593     -23.441  32.842 -58.715  1.00 23.620          H  
ATOM   8807  HA  CYS A 593     -23.150  33.120 -55.887  1.00 23.270          H  
ATOM   8808 1HB  CYS A 593     -24.889  31.208 -57.497  1.00 32.710          H  
ATOM   8809 2HB  CYS A 593     -25.017  31.416 -55.761  1.00 32.710          H  
ATOM   8810  N   SER A 594     -22.068  31.072 -54.894  1.00 19.630          N  
ATOM   8811  CA  SER A 594     -21.370  29.893 -54.361  1.00 20.180          C  
ATOM   8812  C   SER A 594     -22.361  28.788 -53.995  1.00 20.480          C  
ATOM   8813  O   SER A 594     -21.992  27.638 -53.746  1.00 21.070          O  
ATOM   8814  CB  SER A 594     -20.556  30.279 -53.144  1.00 28.030          C  
ATOM   8815  OG  SER A 594     -21.399  30.673 -52.101  1.00 28.030          O  
ATOM   8816  H   SER A 594     -22.225  31.865 -54.284  1.00 23.560          H  
ATOM   8817  HA  SER A 594     -20.715  29.507 -55.137  1.00 24.220          H  
ATOM   8818 1HB  SER A 594     -19.957  29.425 -52.825  1.00 33.640          H  
ATOM   8819 2HB  SER A 594     -19.869  31.087 -53.394  1.00 33.640          H  
ATOM   8820  HG  SER A 594     -20.827  30.866 -51.351  1.00 33.640          H  
ATOM   8821  N   ASP A 595     -23.630  29.178 -53.969  1.00 20.110          N  
ATOM   8822  CA  ASP A 595     -24.798  28.372 -53.637  1.00 20.340          C  
ATOM   8823  C   ASP A 595     -25.999  29.060 -54.259  1.00 20.170          C  
ATOM   8824  O   ASP A 595     -26.291  30.206 -53.920  1.00 19.600          O  
ATOM   8825  CB  ASP A 595     -24.976  28.204 -52.122  1.00 28.380          C  
ATOM   8826  CG  ASP A 595     -26.133  27.209 -51.705  1.00 28.380          C  
ATOM   8827  OD1 ASP A 595     -27.200  27.167 -52.341  1.00 28.380          O  
ATOM   8828  OD2 ASP A 595     -25.921  26.480 -50.743  1.00 28.380          O  
ATOM   8829  H   ASP A 595     -23.779  30.147 -54.198  1.00 24.130          H  
ATOM   8830  HA  ASP A 595     -24.689  27.384 -54.087  1.00 24.410          H  
ATOM   8831 1HB  ASP A 595     -24.037  27.843 -51.693  1.00 34.060          H  
ATOM   8832 2HB  ASP A 595     -25.175  29.182 -51.671  1.00 34.060          H  
ATOM   8833  N   GLY A 596     -26.667  28.395 -55.194  1.00 20.730          N  
ATOM   8834  CA  GLY A 596     -27.776  28.981 -55.951  1.00 20.700          C  
ATOM   8835  C   GLY A 596     -28.896  29.561 -55.079  1.00 20.310          C  
ATOM   8836  O   GLY A 596     -29.623  30.465 -55.498  1.00 20.100          O  
ATOM   8837  H   GLY A 596     -26.380  27.446 -55.401  1.00 24.880          H  
ATOM   8838 1HA  GLY A 596     -27.380  29.750 -56.606  1.00 24.840          H  
ATOM   8839 2HA  GLY A 596     -28.195  28.215 -56.602  1.00 24.840          H  
ATOM   8840  N   ARG A 597     -29.013  29.099 -53.835  1.00 20.250          N  
ATOM   8841  CA  ARG A 597     -30.065  29.599 -52.957  1.00 19.960          C  
ATOM   8842  C   ARG A 597     -29.775  31.004 -52.441  1.00 19.190          C  
ATOM   8843  O   ARG A 597     -30.631  31.627 -51.812  1.00 18.960          O  
ATOM   8844  CB  ARG A 597     -30.271  28.658 -51.792  1.00 28.060          C  
ATOM   8845  CG  ARG A 597     -30.832  27.297 -52.198  1.00 28.060          C  
ATOM   8846  CD  ARG A 597     -30.878  26.355 -51.071  1.00 28.060          C  
ATOM   8847  NE  ARG A 597     -29.536  26.008 -50.627  1.00 28.060          N  
ATOM   8848  CZ  ARG A 597     -29.233  25.274 -49.534  1.00 28.060          C  
ATOM   8849  NH1 ARG A 597     -30.191  24.787 -48.754  1.00 28.060          N  
ATOM   8850  NH2 ARG A 597     -27.961  25.051 -49.251  1.00 28.060          N  
ATOM   8851  H   ARG A 597     -28.352  28.384 -53.484  1.00 24.300          H  
ATOM   8852  HA  ARG A 597     -30.993  29.631 -53.526  1.00 23.950          H  
ATOM   8853 1HB  ARG A 597     -29.313  28.496 -51.294  1.00 33.670          H  
ATOM   8854 2HB  ARG A 597     -30.949  29.105 -51.067  1.00 33.670          H  
ATOM   8855 1HG  ARG A 597     -31.838  27.421 -52.592  1.00 33.670          H  
ATOM   8856 2HG  ARG A 597     -30.189  26.865 -52.966  1.00 33.670          H  
ATOM   8857 1HD  ARG A 597     -31.413  26.814 -50.241  1.00 33.670          H  
ATOM   8858 2HD  ARG A 597     -31.386  25.443 -51.382  1.00 33.670          H  
ATOM   8859  HE  ARG A 597     -28.737  26.349 -51.203  1.00 33.670          H  
ATOM   8860 1HH1 ARG A 597     -31.161  24.959 -48.971  1.00 33.670          H  
ATOM   8861 2HH1 ARG A 597     -29.950  24.241 -47.939  1.00 33.670          H  
ATOM   8862 1HH2 ARG A 597     -27.220  25.458 -49.863  1.00 33.670          H  
ATOM   8863 2HH2 ARG A 597     -27.700  24.512 -48.445  1.00 33.670          H  
ATOM   8864  N   GLU A 598     -28.561  31.496 -52.684  1.00 18.850          N  
ATOM   8865  CA  GLU A 598     -28.147  32.820 -52.268  1.00 18.160          C  
ATOM   8866  C   GLU A 598     -28.200  33.812 -53.428  1.00 18.040          C  
ATOM   8867  O   GLU A 598     -27.775  34.963 -53.281  1.00 17.550          O  
ATOM   8868  CB  GLU A 598     -26.740  32.786 -51.658  1.00 25.700          C  
ATOM   8869  CG  GLU A 598     -26.637  31.958 -50.369  1.00 25.700          C  
ATOM   8870  CD  GLU A 598     -25.255  31.978 -49.730  1.00 25.700          C  
ATOM   8871  OE1 GLU A 598     -24.360  32.573 -50.282  1.00 25.700          O  
ATOM   8872  OE2 GLU A 598     -25.109  31.393 -48.682  1.00 25.700          O  
ATOM   8873  H   GLU A 598     -27.886  30.934 -53.211  1.00 22.620          H  
ATOM   8874  HA  GLU A 598     -28.837  33.172 -51.502  1.00 21.790          H  
ATOM   8875 1HB  GLU A 598     -26.044  32.361 -52.384  1.00 30.840          H  
ATOM   8876 2HB  GLU A 598     -26.410  33.800 -51.438  1.00 30.840          H  
ATOM   8877 1HG  GLU A 598     -27.362  32.339 -49.653  1.00 30.840          H  
ATOM   8878 2HG  GLU A 598     -26.907  30.926 -50.601  1.00 30.840          H  
ATOM   8879  N   CYS A 599     -28.746  33.400 -54.583  1.00 18.540          N  
ATOM   8880  CA  CYS A 599     -28.783  34.293 -55.737  1.00 18.550          C  
ATOM   8881  C   CYS A 599     -29.841  35.376 -55.671  1.00 18.550          C  
ATOM   8882  O   CYS A 599     -30.830  35.377 -56.403  1.00 18.810          O  
ATOM   8883  CB  CYS A 599     -28.974  33.526 -57.035  1.00 25.970          C  
ATOM   8884  SG  CYS A 599     -27.613  32.403 -57.549  1.00 25.970          S  
ATOM   8885  H   CYS A 599     -29.102  32.443 -54.683  1.00 22.250          H  
ATOM   8886  HA  CYS A 599     -27.833  34.817 -55.785  1.00 22.260          H  
ATOM   8887 1HB  CYS A 599     -29.884  32.927 -56.958  1.00 31.160          H  
ATOM   8888 2HB  CYS A 599     -29.128  34.230 -57.812  1.00 31.160          H  
ATOM   8889  N   LEU A 600     -29.591  36.320 -54.793  1.00 18.320          N  
ATOM   8890  CA  LEU A 600     -30.444  37.468 -54.564  1.00 18.360          C  
ATOM   8891  C   LEU A 600     -29.873  38.571 -55.426  1.00 18.310          C  
ATOM   8892  O   LEU A 600     -28.665  38.593 -55.680  1.00 18.280          O  
ATOM   8893  CB  LEU A 600     -30.389  37.849 -53.091  1.00 25.690          C  
ATOM   8894  CG  LEU A 600     -30.774  36.731 -52.106  1.00 25.690          C  
ATOM   8895  CD1 LEU A 600     -30.541  37.217 -50.697  1.00 25.690          C  
ATOM   8896  CD2 LEU A 600     -32.232  36.327 -52.311  1.00 25.690          C  
ATOM   8897  H   LEU A 600     -28.748  36.185 -54.234  1.00 21.980          H  
ATOM   8898  HA  LEU A 600     -31.462  37.262 -54.887  1.00 22.030          H  
ATOM   8899 1HB  LEU A 600     -29.383  38.184 -52.853  1.00 30.830          H  
ATOM   8900 2HB  LEU A 600     -31.075  38.672 -52.936  1.00 30.830          H  
ATOM   8901  HG  LEU A 600     -30.136  35.863 -52.271  1.00 30.830          H  
ATOM   8902 1HD1 LEU A 600     -30.795  36.423 -49.997  1.00 30.830          H  
ATOM   8903 2HD1 LEU A 600     -29.490  37.488 -50.576  1.00 30.830          H  
ATOM   8904 3HD1 LEU A 600     -31.158  38.073 -50.500  1.00 30.830          H  
ATOM   8905 1HD2 LEU A 600     -32.487  35.538 -51.603  1.00 30.830          H  
ATOM   8906 2HD2 LEU A 600     -32.877  37.183 -52.142  1.00 30.830          H  
ATOM   8907 3HD2 LEU A 600     -32.385  35.954 -53.319  1.00 30.830          H  
ATOM   8908  N   CYS A 601     -30.689  39.520 -55.859  1.00 18.360          N  
ATOM   8909  CA  CYS A 601     -30.132  40.548 -56.725  1.00 18.380          C  
ATOM   8910  C   CYS A 601     -29.482  41.668 -55.917  1.00 18.050          C  
ATOM   8911  O   CYS A 601     -30.002  42.769 -55.802  1.00 18.120          O  
ATOM   8912  CB  CYS A 601     -31.224  41.119 -57.625  1.00 25.720          C  
ATOM   8913  SG  CYS A 601     -31.954  39.908 -58.750  1.00 25.720          S  
ATOM   8914  H   CYS A 601     -31.674  39.543 -55.611  1.00 22.030          H  
ATOM   8915  HA  CYS A 601     -29.378  40.098 -57.363  1.00 22.060          H  
ATOM   8916 1HB  CYS A 601     -32.017  41.549 -57.017  1.00 30.870          H  
ATOM   8917 2HB  CYS A 601     -30.796  41.905 -58.232  1.00 30.870          H  
ATOM   8918  N   GLY A 602     -28.309  41.372 -55.367  1.00 17.760          N  
ATOM   8919  CA  GLY A 602     -27.593  42.327 -54.521  1.00 17.480          C  
ATOM   8920  C   GLY A 602     -27.338  43.651 -55.256  1.00 17.550          C  
ATOM   8921  O   GLY A 602     -27.426  44.721 -54.643  1.00 17.510          O  
ATOM   8922  H   GLY A 602     -27.970  40.420 -55.520  1.00 21.310          H  
ATOM   8923 1HA  GLY A 602     -28.172  42.517 -53.620  1.00 20.980          H  
ATOM   8924 2HA  GLY A 602     -26.655  41.883 -54.208  1.00 20.980          H  
ATOM   8925  N   ALA A 603     -27.043  43.584 -56.565  1.00 17.750          N  
ATOM   8926  CA  ALA A 603     -26.845  44.750 -57.424  1.00 17.930          C  
ATOM   8927  C   ALA A 603     -28.110  45.615 -57.520  1.00 18.170          C  
ATOM   8928  O   ALA A 603     -28.017  46.819 -57.771  1.00 18.300          O  
ATOM   8929  CB  ALA A 603     -26.429  44.329 -58.807  1.00 25.030          C  
ATOM   8930  H   ALA A 603     -26.906  42.656 -56.986  1.00 21.300          H  
ATOM   8931  HA  ALA A 603     -26.047  45.350 -56.987  1.00 21.520          H  
ATOM   8932 1HB  ALA A 603     -26.257  45.203 -59.434  1.00 30.040          H  
ATOM   8933 2HB  ALA A 603     -25.519  43.729 -58.747  1.00 30.040          H  
ATOM   8934 3HB  ALA A 603     -27.220  43.738 -59.219  1.00 30.040          H  
ATOM   8935  N   LEU A 604     -29.296  44.989 -57.411  1.00 18.310          N  
ATOM   8936  CA  LEU A 604     -30.574  45.676 -57.515  1.00 18.620          C  
ATOM   8937  C   LEU A 604     -30.691  46.511 -56.249  1.00 18.550          C  
ATOM   8938  O   LEU A 604     -31.052  47.688 -56.285  1.00 18.830          O  
ATOM   8939  CB  LEU A 604     -31.698  44.609 -57.605  1.00 25.940          C  
ATOM   8940  CG  LEU A 604     -33.149  44.975 -57.802  1.00 25.940          C  
ATOM   8941  CD1 LEU A 604     -33.328  45.666 -59.109  1.00 25.940          C  
ATOM   8942  CD2 LEU A 604     -33.993  43.692 -57.768  1.00 25.940          C  
ATOM   8943  H   LEU A 604     -29.332  43.998 -57.180  1.00 21.970          H  
ATOM   8944  HA  LEU A 604     -30.568  46.323 -58.389  1.00 22.340          H  
ATOM   8945 1HB  LEU A 604     -31.445  43.959 -58.420  1.00 31.130          H  
ATOM   8946 2HB  LEU A 604     -31.696  44.049 -56.696  1.00 31.130          H  
ATOM   8947  HG  LEU A 604     -33.464  45.638 -57.005  1.00 31.130          H  
ATOM   8948 1HD1 LEU A 604     -34.380  45.919 -59.238  1.00 31.130          H  
ATOM   8949 2HD1 LEU A 604     -32.736  46.562 -59.143  1.00 31.130          H  
ATOM   8950 3HD1 LEU A 604     -33.017  44.997 -59.904  1.00 31.130          H  
ATOM   8951 1HD2 LEU A 604     -35.034  43.945 -57.897  1.00 31.130          H  
ATOM   8952 2HD2 LEU A 604     -33.681  43.021 -58.576  1.00 31.130          H  
ATOM   8953 3HD2 LEU A 604     -33.865  43.179 -56.819  1.00 31.130          H  
ATOM   8954  N   ALA A 605     -30.359  45.889 -55.113  1.00 18.240          N  
ATOM   8955  CA  ALA A 605     -30.395  46.592 -53.837  1.00 18.220          C  
ATOM   8956  C   ALA A 605     -29.405  47.757 -53.808  1.00 18.210          C  
ATOM   8957  O   ALA A 605     -29.737  48.842 -53.310  1.00 18.450          O  
ATOM   8958  CB  ALA A 605     -30.102  45.627 -52.704  1.00 25.520          C  
ATOM   8959  H   ALA A 605     -30.111  44.894 -55.167  1.00 21.890          H  
ATOM   8960  HA  ALA A 605     -31.382  47.007 -53.714  1.00 21.860          H  
ATOM   8961 1HB  ALA A 605     -30.161  46.155 -51.756  1.00 30.620          H  
ATOM   8962 2HB  ALA A 605     -30.827  44.823 -52.716  1.00 30.620          H  
ATOM   8963 3HB  ALA A 605     -29.106  45.213 -52.826  1.00 30.620          H  
ATOM   8964  N   SER A 606     -28.213  47.543 -54.382  1.00 18.010          N  
ATOM   8965  CA  SER A 606     -27.176  48.567 -54.445  1.00 18.050          C  
ATOM   8966  C   SER A 606     -27.672  49.755 -55.247  1.00 18.510          C  
ATOM   8967  O   SER A 606     -27.521  50.908 -54.828  1.00 18.760          O  
ATOM   8968  CB  SER A 606     -25.914  48.013 -55.068  1.00 25.250          C  
ATOM   8969  OG  SER A 606     -24.910  48.990 -55.119  1.00 25.250          O  
ATOM   8970  H   SER A 606     -28.005  46.606 -54.737  1.00 21.610          H  
ATOM   8971  HA  SER A 606     -26.952  48.902 -53.432  1.00 21.660          H  
ATOM   8972 1HB  SER A 606     -25.568  47.151 -54.496  1.00 30.300          H  
ATOM   8973 2HB  SER A 606     -26.135  47.668 -56.073  1.00 30.300          H  
ATOM   8974  HG  SER A 606     -24.152  48.568 -55.525  1.00 30.300          H  
ATOM   8975  N   TYR A 607     -28.271  49.471 -56.402  1.00 18.690          N  
ATOM   8976  CA  TYR A 607     -28.839  50.486 -57.258  1.00 19.170          C  
ATOM   8977  C   TYR A 607     -29.899  51.288 -56.526  1.00 19.440          C  
ATOM   8978  O   TYR A 607     -29.879  52.520 -56.539  1.00 19.780          O  
ATOM   8979  CB  TYR A 607     -29.449  49.844 -58.469  1.00 26.650          C  
ATOM   8980  CG  TYR A 607     -30.092  50.762 -59.368  1.00 26.650          C  
ATOM   8981  CD1 TYR A 607     -29.371  51.469 -60.260  1.00 26.650          C  
ATOM   8982  CD2 TYR A 607     -31.415  50.877 -59.320  1.00 26.650          C  
ATOM   8983  CE1 TYR A 607     -29.986  52.268 -61.130  1.00 26.650          C  
ATOM   8984  CE2 TYR A 607     -32.051  51.664 -60.194  1.00 26.650          C  
ATOM   8985  CZ  TYR A 607     -31.342  52.365 -61.115  1.00 26.650          C  
ATOM   8986  OH  TYR A 607     -31.982  53.148 -62.022  1.00 26.650          O  
ATOM   8987  H   TYR A 607     -28.315  48.497 -56.717  1.00 22.430          H  
ATOM   8988  HA  TYR A 607     -28.046  51.162 -57.571  1.00 23.000          H  
ATOM   8989 1HB  TYR A 607     -28.703  49.308 -59.009  1.00 31.980          H  
ATOM   8990 2HB  TYR A 607     -30.182  49.111 -58.158  1.00 31.980          H  
ATOM   8991  HD1 TYR A 607     -28.323  51.385 -60.271  1.00 31.980          H  
ATOM   8992  HD2 TYR A 607     -31.955  50.320 -58.583  1.00 31.980          H  
ATOM   8993  HE1 TYR A 607     -29.409  52.827 -61.846  1.00 31.980          H  
ATOM   8994  HE2 TYR A 607     -33.120  51.740 -60.164  1.00 31.980          H  
ATOM   8995  HH  TYR A 607     -32.947  53.015 -61.941  1.00 31.980          H  
ATOM   8996  N   ALA A 608     -30.848  50.604 -55.873  1.00 19.370          N  
ATOM   8997  CA  ALA A 608     -31.898  51.329 -55.183  1.00 19.730          C  
ATOM   8998  C   ALA A 608     -31.293  52.274 -54.149  1.00 19.770          C  
ATOM   8999  O   ALA A 608     -31.757  53.411 -54.000  1.00 20.230          O  
ATOM   9000  CB  ALA A 608     -32.850  50.365 -54.505  1.00 27.480          C  
ATOM   9001  H   ALA A 608     -30.846  49.579 -55.888  1.00 23.240          H  
ATOM   9002  HA  ALA A 608     -32.442  51.921 -55.919  1.00 23.680          H  
ATOM   9003 1HB  ALA A 608     -33.640  50.917 -54.006  1.00 32.970          H  
ATOM   9004 2HB  ALA A 608     -33.276  49.713 -55.236  1.00 32.970          H  
ATOM   9005 3HB  ALA A 608     -32.299  49.774 -53.772  1.00 32.970          H  
ATOM   9006  N   ALA A 609     -30.249  51.822 -53.439  1.00 19.360          N  
ATOM   9007  CA  ALA A 609     -29.582  52.689 -52.483  1.00 19.460          C  
ATOM   9008  C   ALA A 609     -28.950  53.887 -53.198  1.00 19.780          C  
ATOM   9009  O   ALA A 609     -29.029  55.018 -52.704  1.00 20.200          O  
ATOM   9010  CB  ALA A 609     -28.526  51.916 -51.721  1.00 27.200          C  
ATOM   9011  H   ALA A 609     -29.947  50.845 -53.541  1.00 23.230          H  
ATOM   9012  HA  ALA A 609     -30.328  53.060 -51.783  1.00 23.350          H  
ATOM   9013 1HB  ALA A 609     -28.050  52.567 -50.994  1.00 32.640          H  
ATOM   9014 2HB  ALA A 609     -28.996  51.075 -51.211  1.00 32.640          H  
ATOM   9015 3HB  ALA A 609     -27.780  51.541 -52.416  1.00 32.640          H  
ATOM   9016  N   ALA A 610     -28.335  53.642 -54.366  1.00 19.660          N  
ATOM   9017  CA  ALA A 610     -27.711  54.696 -55.157  1.00 20.020          C  
ATOM   9018  C   ALA A 610     -28.742  55.744 -55.575  1.00 20.590          C  
ATOM   9019  O   ALA A 610     -28.463  56.943 -55.531  1.00 21.020          O  
ATOM   9020  CB  ALA A 610     -27.024  54.097 -56.379  1.00 27.880          C  
ATOM   9021  H   ALA A 610     -28.242  52.666 -54.671  1.00 23.590          H  
ATOM   9022  HA  ALA A 610     -26.963  55.186 -54.537  1.00 24.020          H  
ATOM   9023 1HB  ALA A 610     -26.540  54.885 -56.949  1.00 33.460          H  
ATOM   9024 2HB  ALA A 610     -26.285  53.369 -56.053  1.00 33.460          H  
ATOM   9025 3HB  ALA A 610     -27.751  53.603 -57.002  1.00 33.460          H  
ATOM   9026  N   CYS A 611     -29.949  55.300 -55.936  1.00 20.650          N  
ATOM   9027  CA  CYS A 611     -31.021  56.224 -56.296  1.00 21.240          C  
ATOM   9028  C   CYS A 611     -31.466  57.049 -55.090  1.00 21.610          C  
ATOM   9029  O   CYS A 611     -31.631  58.275 -55.185  1.00 22.140          O  
ATOM   9030  CB  CYS A 611     -32.231  55.466 -56.839  1.00 29.500          C  
ATOM   9031  SG  CYS A 611     -31.991  54.736 -58.489  1.00 29.500          S  
ATOM   9032  H   CYS A 611     -30.086  54.286 -56.008  1.00 24.780          H  
ATOM   9033  HA  CYS A 611     -30.652  56.897 -57.066  1.00 25.490          H  
ATOM   9034 1HB  CYS A 611     -32.434  54.658 -56.153  1.00 35.400          H  
ATOM   9035 2HB  CYS A 611     -33.101  56.114 -56.839  1.00 35.400          H  
ATOM   9036  N   ALA A 612     -31.592  56.395 -53.926  1.00 21.380          N  
ATOM   9037  CA  ALA A 612     -31.987  57.077 -52.696  1.00 21.780          C  
ATOM   9038  C   ALA A 612     -30.968  58.153 -52.335  1.00 22.000          C  
ATOM   9039  O   ALA A 612     -31.323  59.256 -51.902  1.00 22.590          O  
ATOM   9040  CB  ALA A 612     -32.130  56.077 -51.569  1.00 30.330          C  
ATOM   9041  H   ALA A 612     -31.469  55.376 -53.914  1.00 25.660          H  
ATOM   9042  HA  ALA A 612     -32.945  57.560 -52.863  1.00 26.140          H  
ATOM   9043 1HB  ALA A 612     -32.444  56.589 -50.663  1.00 36.400          H  
ATOM   9044 2HB  ALA A 612     -32.874  55.330 -51.848  1.00 36.400          H  
ATOM   9045 3HB  ALA A 612     -31.175  55.589 -51.399  1.00 36.400          H  
ATOM   9046  N   GLY A 613     -29.695  57.858 -52.596  1.00 21.590          N  
ATOM   9047  CA  GLY A 613     -28.565  58.742 -52.341  1.00 21.810          C  
ATOM   9048  C   GLY A 613     -28.608  60.043 -53.147  1.00 22.330          C  
ATOM   9049  O   GLY A 613     -27.854  60.979 -52.867  1.00 22.740          O  
ATOM   9050  H   GLY A 613     -29.490  56.906 -52.919  1.00 25.910          H  
ATOM   9051 1HA  GLY A 613     -28.526  58.971 -51.278  1.00 26.170          H  
ATOM   9052 2HA  GLY A 613     -27.651  58.202 -52.584  1.00 26.170          H  
ATOM   9053  N   ARG A 614     -29.467  60.094 -54.166  1.00 22.360          N  
ATOM   9054  CA  ARG A 614     -29.637  61.250 -55.019  1.00 22.880          C  
ATOM   9055  C   ARG A 614     -31.021  61.871 -54.817  1.00 23.380          C  
ATOM   9056  O   ARG A 614     -31.441  62.732 -55.594  1.00 23.940          O  
ATOM   9057  CB  ARG A 614     -29.495  60.826 -56.458  1.00 31.820          C  
ATOM   9058  CG  ARG A 614     -28.157  60.123 -56.824  1.00 31.820          C  
ATOM   9059  CD  ARG A 614     -27.037  61.062 -56.984  1.00 31.820          C  
ATOM   9060  NE  ARG A 614     -27.188  61.872 -58.195  1.00 31.820          N  
ATOM   9061  CZ  ARG A 614     -26.559  63.079 -58.396  1.00 31.820          C  
ATOM   9062  NH1 ARG A 614     -25.741  63.582 -57.465  1.00 31.820          N  
ATOM   9063  NH2 ARG A 614     -26.756  63.765 -59.512  1.00 31.820          N  
ATOM   9064  H   ARG A 614     -30.073  59.292 -54.359  1.00 26.830          H  
ATOM   9065  HA  ARG A 614     -28.883  61.991 -54.769  1.00 27.460          H  
ATOM   9066 1HB  ARG A 614     -30.291  60.137 -56.620  1.00 38.190          H  
ATOM   9067 2HB  ARG A 614     -29.646  61.677 -57.120  1.00 38.190          H  
ATOM   9068 1HG  ARG A 614     -27.895  59.411 -56.048  1.00 38.190          H  
ATOM   9069 2HG  ARG A 614     -28.272  59.598 -57.764  1.00 38.190          H  
ATOM   9070 1HD  ARG A 614     -26.995  61.720 -56.115  1.00 38.190          H  
ATOM   9071 2HD  ARG A 614     -26.113  60.505 -57.065  1.00 38.190          H  
ATOM   9072  HE  ARG A 614     -27.761  61.447 -58.977  1.00 38.190          H  
ATOM   9073 1HH1 ARG A 614     -25.567  63.082 -56.605  1.00 38.190          H  
ATOM   9074 2HH1 ARG A 614     -25.270  64.470 -57.622  1.00 38.190          H  
ATOM   9075 1HH2 ARG A 614     -27.387  63.412 -60.219  1.00 38.190          H  
ATOM   9076 2HH2 ARG A 614     -26.292  64.655 -59.649  1.00 38.190          H  
ATOM   9077  N   GLY A 615     -31.734  61.434 -53.772  1.00 23.220          N  
ATOM   9078  CA  GLY A 615     -33.057  61.959 -53.471  1.00 23.710          C  
ATOM   9079  C   GLY A 615     -34.249  61.241 -54.118  1.00 23.380          C  
ATOM   9080  O   GLY A 615     -35.359  61.782 -54.097  1.00 23.800          O  
ATOM   9081  H   GLY A 615     -31.354  60.714 -53.153  1.00 27.860          H  
ATOM   9082 1HA  GLY A 615     -33.187  61.938 -52.389  1.00 28.450          H  
ATOM   9083 2HA  GLY A 615     -33.085  63.008 -53.756  1.00 28.450          H  
ATOM   9084  N   VAL A 616     -34.067  60.044 -54.694  1.00 22.670          N  
ATOM   9085  CA  VAL A 616     -35.209  59.379 -55.308  1.00 22.350          C  
ATOM   9086  C   VAL A 616     -35.579  58.088 -54.581  1.00 21.680          C  
ATOM   9087  O   VAL A 616     -34.769  57.182 -54.432  1.00 21.170          O  
ATOM   9088  CB  VAL A 616     -34.928  59.092 -56.798  1.00 31.420          C  
ATOM   9089  CG1 VAL A 616     -36.121  58.381 -57.421  1.00 31.420          C  
ATOM   9090  CG2 VAL A 616     -34.649  60.404 -57.520  1.00 31.420          C  
ATOM   9091  H   VAL A 616     -33.161  59.567 -54.711  1.00 27.200          H  
ATOM   9092  HA  VAL A 616     -36.067  60.046 -55.259  1.00 26.820          H  
ATOM   9093  HB  VAL A 616     -34.058  58.442 -56.892  1.00 37.700          H  
ATOM   9094 1HG1 VAL A 616     -35.930  58.211 -58.459  1.00 37.700          H  
ATOM   9095 2HG1 VAL A 616     -36.307  57.425 -56.925  1.00 37.700          H  
ATOM   9096 3HG1 VAL A 616     -37.001  59.008 -57.323  1.00 37.700          H  
ATOM   9097 1HG2 VAL A 616     -34.450  60.206 -58.571  1.00 37.700          H  
ATOM   9098 2HG2 VAL A 616     -35.511  61.057 -57.430  1.00 37.700          H  
ATOM   9099 3HG2 VAL A 616     -33.780  60.893 -57.075  1.00 37.700          H  
ATOM   9100  N   ARG A 617     -36.829  58.001 -54.139  1.00 21.740          N  
ATOM   9101  CA  ARG A 617     -37.315  56.805 -53.459  1.00 21.180          C  
ATOM   9102  C   ARG A 617     -37.611  55.724 -54.490  1.00 20.640          C  
ATOM   9103  O   ARG A 617     -38.243  56.000 -55.509  1.00 20.780          O  
ATOM   9104  CB  ARG A 617     -38.570  57.108 -52.658  1.00 29.880          C  
ATOM   9105  CG  ARG A 617     -39.114  55.940 -51.841  1.00 29.880          C  
ATOM   9106  CD  ARG A 617     -40.277  56.341 -51.021  1.00 29.880          C  
ATOM   9107  NE  ARG A 617     -40.806  55.222 -50.250  1.00 29.880          N  
ATOM   9108  CZ  ARG A 617     -41.877  55.283 -49.427  1.00 29.880          C  
ATOM   9109  NH1 ARG A 617     -42.534  56.415 -49.269  1.00 29.880          N  
ATOM   9110  NH2 ARG A 617     -42.265  54.197 -48.775  1.00 29.880          N  
ATOM   9111  H   ARG A 617     -37.446  58.788 -54.286  1.00 26.090          H  
ATOM   9112  HA  ARG A 617     -36.538  56.445 -52.783  1.00 25.420          H  
ATOM   9113 1HB  ARG A 617     -38.371  57.929 -51.971  1.00 35.850          H  
ATOM   9114 2HB  ARG A 617     -39.360  57.431 -53.335  1.00 35.850          H  
ATOM   9115 1HG  ARG A 617     -39.440  55.139 -52.507  1.00 35.850          H  
ATOM   9116 2HG  ARG A 617     -38.338  55.565 -51.174  1.00 35.850          H  
ATOM   9117 1HD  ARG A 617     -39.976  57.128 -50.328  1.00 35.850          H  
ATOM   9118 2HD  ARG A 617     -41.064  56.710 -51.679  1.00 35.850          H  
ATOM   9119  HE  ARG A 617     -40.335  54.330 -50.338  1.00 35.850          H  
ATOM   9120 1HH1 ARG A 617     -42.243  57.245 -49.763  1.00 35.850          H  
ATOM   9121 2HH1 ARG A 617     -43.333  56.456 -48.652  1.00 35.850          H  
ATOM   9122 1HH2 ARG A 617     -41.763  53.328 -48.894  1.00 35.850          H  
ATOM   9123 2HH2 ARG A 617     -43.064  54.234 -48.157  1.00 35.850          H  
ATOM   9124  N   VAL A 618     -37.184  54.490 -54.217  1.00 20.100          N  
ATOM   9125  CA  VAL A 618     -37.407  53.397 -55.157  1.00 19.650          C  
ATOM   9126  C   VAL A 618     -38.324  52.293 -54.615  1.00 19.160          C  
ATOM   9127  O   VAL A 618     -38.084  51.736 -53.543  1.00 18.770          O  
ATOM   9128  CB  VAL A 618     -36.047  52.809 -55.568  1.00 27.690          C  
ATOM   9129  CG1 VAL A 618     -36.229  51.686 -56.486  1.00 27.690          C  
ATOM   9130  CG2 VAL A 618     -35.238  53.861 -56.245  1.00 27.690          C  
ATOM   9131  H   VAL A 618     -36.677  54.320 -53.358  1.00 24.120          H  
ATOM   9132  HA  VAL A 618     -37.870  53.811 -56.054  1.00 23.580          H  
ATOM   9133  HB  VAL A 618     -35.524  52.443 -54.690  1.00 33.230          H  
ATOM   9134 1HG1 VAL A 618     -35.255  51.293 -56.764  1.00 33.230          H  
ATOM   9135 2HG1 VAL A 618     -36.805  50.909 -55.998  1.00 33.230          H  
ATOM   9136 3HG1 VAL A 618     -36.753  52.023 -57.377  1.00 33.230          H  
ATOM   9137 1HG2 VAL A 618     -34.297  53.427 -56.537  1.00 33.230          H  
ATOM   9138 2HG2 VAL A 618     -35.774  54.210 -57.124  1.00 33.230          H  
ATOM   9139 3HG2 VAL A 618     -35.062  54.703 -55.574  1.00 33.230          H  
ATOM   9140  N   ALA A 619     -39.382  52.005 -55.380  1.00 19.260          N  
ATOM   9141  CA  ALA A 619     -40.381  50.986 -55.067  1.00 18.890          C  
ATOM   9142  C   ALA A 619     -40.056  49.637 -55.711  1.00 18.520          C  
ATOM   9143  O   ALA A 619     -39.905  49.509 -56.939  1.00 18.530          O  
ATOM   9144  CB  ALA A 619     -41.760  51.439 -55.512  1.00 26.590          C  
ATOM   9145  H   ALA A 619     -39.481  52.533 -56.236  1.00 23.110          H  
ATOM   9146  HA  ALA A 619     -40.389  50.848 -53.987  1.00 22.670          H  
ATOM   9147 1HB  ALA A 619     -42.495  50.681 -55.236  1.00 31.910          H  
ATOM   9148 2HB  ALA A 619     -42.008  52.381 -55.026  1.00 31.910          H  
ATOM   9149 3HB  ALA A 619     -41.773  51.571 -56.587  1.00 31.910          H  
ATOM   9150  N   TRP A 620     -40.044  48.628 -54.843  1.00 18.280          N  
ATOM   9151  CA  TRP A 620     -39.729  47.226 -55.103  1.00 18.020          C  
ATOM   9152  C   TRP A 620     -40.896  46.340 -55.494  1.00 18.050          C  
ATOM   9153  O   TRP A 620     -42.050  46.602 -55.157  1.00 18.100          O  
ATOM   9154  CB  TRP A 620     -39.110  46.624 -53.849  1.00 25.330          C  
ATOM   9155  CG  TRP A 620     -37.740  47.095 -53.541  1.00 25.330          C  
ATOM   9156  CD1 TRP A 620     -37.385  48.271 -52.949  1.00 25.330          C  
ATOM   9157  CD2 TRP A 620     -36.513  46.369 -53.757  1.00 25.330          C  
ATOM   9158  NE1 TRP A 620     -36.035  48.325 -52.792  1.00 25.330          N  
ATOM   9159  CE2 TRP A 620     -35.483  47.169 -53.273  1.00 25.330          C  
ATOM   9160  CE3 TRP A 620     -36.209  45.111 -54.308  1.00 25.330          C  
ATOM   9161  CZ2 TRP A 620     -34.170  46.765 -53.322  1.00 25.330          C  
ATOM   9162  CZ3 TRP A 620     -34.889  44.711 -54.356  1.00 25.330          C  
ATOM   9163  CH2 TRP A 620     -33.899  45.507 -53.881  1.00 25.330          C  
ATOM   9164  H   TRP A 620     -40.228  48.875 -53.881  1.00 21.940          H  
ATOM   9165  HA  TRP A 620     -39.010  47.185 -55.912  1.00 21.620          H  
ATOM   9166 1HB  TRP A 620     -39.742  46.856 -52.994  1.00 30.400          H  
ATOM   9167 2HB  TRP A 620     -39.091  45.535 -53.941  1.00 30.400          H  
ATOM   9168  HD1 TRP A 620     -38.075  49.058 -52.639  1.00 30.400          H  
ATOM   9169  HE1 TRP A 620     -35.534  49.097 -52.374  1.00 30.400          H  
ATOM   9170  HE3 TRP A 620     -36.998  44.463 -54.688  1.00 30.400          H  
ATOM   9171  HZ2 TRP A 620     -33.378  47.397 -52.939  1.00 30.400          H  
ATOM   9172  HZ3 TRP A 620     -34.659  43.740 -54.781  1.00 30.400          H  
ATOM   9173  HH2 TRP A 620     -32.882  45.148 -53.939  1.00 30.400          H  
ATOM   9174  N   ARG A 621     -40.553  45.264 -56.196  1.00 18.150          N  
ATOM   9175  CA  ARG A 621     -41.480  44.211 -56.591  1.00 18.300          C  
ATOM   9176  C   ARG A 621     -41.833  43.275 -55.437  1.00 17.880          C  
ATOM   9177  O   ARG A 621     -41.118  43.194 -54.437  1.00 17.410          O  
ATOM   9178  CB  ARG A 621     -40.900  43.385 -57.733  1.00 25.560          C  
ATOM   9179  CG  ARG A 621     -40.648  44.133 -59.050  1.00 25.560          C  
ATOM   9180  CD  ARG A 621     -41.907  44.565 -59.717  1.00 25.560          C  
ATOM   9181  NE  ARG A 621     -42.742  43.410 -60.058  1.00 25.560          N  
ATOM   9182  CZ  ARG A 621     -42.657  42.677 -61.194  1.00 25.560          C  
ATOM   9183  NH1 ARG A 621     -41.780  42.983 -62.138  1.00 25.560          N  
ATOM   9184  NH2 ARG A 621     -43.465  41.641 -61.344  1.00 25.560          N  
ATOM   9185  H   ARG A 621     -39.583  45.161 -56.451  1.00 21.780          H  
ATOM   9186  HA  ARG A 621     -42.408  44.675 -56.920  1.00 21.960          H  
ATOM   9187 1HB  ARG A 621     -39.948  42.967 -57.418  1.00 30.670          H  
ATOM   9188 2HB  ARG A 621     -41.562  42.543 -57.943  1.00 30.670          H  
ATOM   9189 1HG  ARG A 621     -40.027  45.010 -58.871  1.00 30.670          H  
ATOM   9190 2HG  ARG A 621     -40.147  43.454 -59.728  1.00 30.670          H  
ATOM   9191 1HD  ARG A 621     -42.480  45.226 -59.075  1.00 30.670          H  
ATOM   9192 2HD  ARG A 621     -41.663  45.100 -60.631  1.00 30.670          H  
ATOM   9193  HE  ARG A 621     -43.444  43.105 -59.360  1.00 30.670          H  
ATOM   9194 1HH1 ARG A 621     -41.160  43.770 -62.013  1.00 30.670          H  
ATOM   9195 2HH1 ARG A 621     -41.728  42.422 -62.977  1.00 30.670          H  
ATOM   9196 1HH2 ARG A 621     -44.124  41.390 -60.582  1.00 30.670          H  
ATOM   9197 2HH2 ARG A 621     -43.432  41.082 -62.175  1.00 30.670          H  
ATOM   9198  N   GLU A 622     -42.935  42.563 -55.624  1.00 18.150          N  
ATOM   9199  CA  GLU A 622     -43.497  41.565 -54.728  1.00 18.000          C  
ATOM   9200  C   GLU A 622     -42.540  40.372 -54.523  1.00 18.130          C  
ATOM   9201  O   GLU A 622     -41.678  40.104 -55.376  1.00 18.430          O  
ATOM   9202  CB  GLU A 622     -44.849  41.106 -55.339  1.00 25.260          C  
ATOM   9203  CG  GLU A 622     -44.766  40.261 -56.628  1.00 25.260          C  
ATOM   9204  CD  GLU A 622     -44.632  41.082 -57.902  1.00 25.260          C  
ATOM   9205  OE1 GLU A 622     -44.341  42.260 -57.817  1.00 25.260          O  
ATOM   9206  OE2 GLU A 622     -44.825  40.537 -58.961  1.00 25.260          O  
ATOM   9207  H   GLU A 622     -43.456  42.730 -56.486  1.00 21.780          H  
ATOM   9208  HA  GLU A 622     -43.677  42.050 -53.769  1.00 21.600          H  
ATOM   9209 1HB  GLU A 622     -45.449  40.554 -54.652  1.00 30.310          H  
ATOM   9210 2HB  GLU A 622     -45.425  41.996 -55.592  1.00 30.310          H  
ATOM   9211 1HG  GLU A 622     -43.924  39.574 -56.568  1.00 30.310          H  
ATOM   9212 2HG  GLU A 622     -45.670  39.660 -56.696  1.00 30.310          H  
ATOM   9213  N   PRO A 623     -42.688  39.586 -53.431  1.00 18.050          N  
ATOM   9214  CA  PRO A 623     -41.873  38.426 -53.101  1.00 18.240          C  
ATOM   9215  C   PRO A 623     -42.178  37.242 -54.009  1.00 18.460          C  
ATOM   9216  O   PRO A 623     -42.711  36.217 -53.589  1.00 18.650          O  
ATOM   9217  CB  PRO A 623     -42.262  38.150 -51.646  1.00 27.360          C  
ATOM   9218  CG  PRO A 623     -43.683  38.606 -51.542  1.00 27.360          C  
ATOM   9219  CD  PRO A 623     -43.737  39.863 -52.403  1.00 27.360          C  
ATOM   9220  HA  PRO A 623     -40.806  38.704 -53.163  1.00 21.890          H  
ATOM   9221 1HB  PRO A 623     -42.133  37.084 -51.410  1.00 32.830          H  
ATOM   9222 2HB  PRO A 623     -41.593  38.705 -50.968  1.00 32.830          H  
ATOM   9223 1HG  PRO A 623     -44.357  37.811 -51.903  1.00 32.830          H  
ATOM   9224 2HG  PRO A 623     -43.942  38.795 -50.490  1.00 32.830          H  
ATOM   9225 1HD  PRO A 623     -44.725  39.919 -52.803  1.00 32.830          H  
ATOM   9226 2HD  PRO A 623     -43.468  40.747 -51.804  1.00 32.830          H  
ATOM   9227  N   GLY A 624     -41.823  37.441 -55.266  1.00 18.540          N  
ATOM   9228  CA  GLY A 624     -41.969  36.545 -56.386  1.00 18.900          C  
ATOM   9229  C   GLY A 624     -40.766  36.855 -57.255  1.00 19.080          C  
ATOM   9230  O   GLY A 624     -40.521  36.223 -58.290  1.00 19.540          O  
ATOM   9231  H   GLY A 624     -41.413  38.344 -55.472  1.00 22.250          H  
ATOM   9232 1HA  GLY A 624     -41.959  35.506 -56.057  1.00 22.680          H  
ATOM   9233 2HA  GLY A 624     -42.898  36.746 -56.920  1.00 22.680          H  
ATOM   9234  N   ARG A 625     -40.000  37.848 -56.786  1.00 18.800          N  
ATOM   9235  CA  ARG A 625     -38.757  38.276 -57.410  1.00 18.930          C  
ATOM   9236  C   ARG A 625     -37.601  38.260 -56.409  1.00 18.740          C  
ATOM   9237  O   ARG A 625     -37.795  38.092 -55.205  1.00 18.520          O  
ATOM   9238  CB  ARG A 625     -38.914  39.631 -58.072  1.00 26.450          C  
ATOM   9239  CG  ARG A 625     -39.948  39.646 -59.223  1.00 26.450          C  
ATOM   9240  CD  ARG A 625     -39.475  38.840 -60.420  1.00 26.450          C  
ATOM   9241  NE  ARG A 625     -40.392  38.908 -61.529  1.00 26.450          N  
ATOM   9242  CZ  ARG A 625     -41.436  38.063 -61.735  1.00 26.450          C  
ATOM   9243  NH1 ARG A 625     -41.719  37.072 -60.887  1.00 26.450          N  
ATOM   9244  NH2 ARG A 625     -42.188  38.230 -62.816  1.00 26.450          N  
ATOM   9245  H   ARG A 625     -40.338  38.354 -55.967  1.00 22.560          H  
ATOM   9246  HA  ARG A 625     -38.501  37.555 -58.181  1.00 22.720          H  
ATOM   9247 1HB  ARG A 625     -39.241  40.358 -57.326  1.00 31.740          H  
ATOM   9248 2HB  ARG A 625     -37.963  39.952 -58.443  1.00 31.740          H  
ATOM   9249 1HG  ARG A 625     -40.900  39.248 -58.880  1.00 31.740          H  
ATOM   9250 2HG  ARG A 625     -40.096  40.675 -59.554  1.00 31.740          H  
ATOM   9251 1HD  ARG A 625     -38.515  39.213 -60.759  1.00 31.740          H  
ATOM   9252 2HD  ARG A 625     -39.363  37.799 -60.163  1.00 31.740          H  
ATOM   9253  HE  ARG A 625     -40.226  39.624 -62.222  1.00 31.740          H  
ATOM   9254 1HH1 ARG A 625     -41.162  36.900 -60.032  1.00 31.740          H  
ATOM   9255 2HH1 ARG A 625     -42.501  36.463 -61.072  1.00 31.740          H  
ATOM   9256 1HH2 ARG A 625     -41.980  38.977 -63.464  1.00 31.740          H  
ATOM   9257 2HH2 ARG A 625     -42.968  37.610 -62.992  1.00 31.740          H  
ATOM   9258  N   CYS A 626     -36.378  38.427 -56.919  1.00 18.880          N  
ATOM   9259  CA  CYS A 626     -35.125  38.345 -56.146  1.00 18.850          C  
ATOM   9260  C   CYS A 626     -34.811  39.495 -55.177  1.00 18.720          C  
ATOM   9261  O   CYS A 626     -33.716  40.078 -55.200  1.00 18.780          O  
ATOM   9262  CB  CYS A 626     -33.990  38.275 -57.148  1.00 26.400          C  
ATOM   9263  SG  CYS A 626     -33.896  39.781 -58.170  1.00 26.400          S  
ATOM   9264  H   CYS A 626     -36.299  38.585 -57.913  1.00 22.660          H  
ATOM   9265  HA  CYS A 626     -35.153  37.419 -55.573  1.00 22.620          H  
ATOM   9266 1HB  CYS A 626     -33.046  38.122 -56.643  1.00 31.680          H  
ATOM   9267 2HB  CYS A 626     -34.150  37.430 -57.808  1.00 31.680          H  
ATOM   9268  N   GLU A 627     -35.749  39.750 -54.273  1.00 18.650          N  
ATOM   9269  CA  GLU A 627     -35.600  40.749 -53.226  1.00 18.650          C  
ATOM   9270  C   GLU A 627     -34.713  40.153 -52.157  1.00 18.610          C  
ATOM   9271  O   GLU A 627     -34.601  38.933 -52.061  1.00 18.730          O  
ATOM   9272  CB  GLU A 627     -36.939  41.162 -52.609  1.00 26.110          C  
ATOM   9273  CG  GLU A 627     -37.627  40.060 -51.819  1.00 26.110          C  
ATOM   9274  CD  GLU A 627     -38.879  40.510 -51.119  1.00 26.110          C  
ATOM   9275  OE1 GLU A 627     -39.250  41.646 -51.281  1.00 26.110          O  
ATOM   9276  OE2 GLU A 627     -39.464  39.713 -50.403  1.00 26.110          O  
ATOM   9277  H   GLU A 627     -36.600  39.191 -54.333  1.00 22.380          H  
ATOM   9278  HA  GLU A 627     -35.108  41.629 -53.635  1.00 22.380          H  
ATOM   9279 1HB  GLU A 627     -36.782  42.005 -51.934  1.00 31.330          H  
ATOM   9280 2HB  GLU A 627     -37.618  41.491 -53.396  1.00 31.330          H  
ATOM   9281 1HG  GLU A 627     -37.869  39.234 -52.491  1.00 31.330          H  
ATOM   9282 2HG  GLU A 627     -36.937  39.693 -51.072  1.00 31.330          H  
ATOM   9283  N   LEU A 628     -34.125  40.986 -51.319  1.00 18.570          N  
ATOM   9284  CA  LEU A 628     -33.309  40.464 -50.240  1.00 18.640          C  
ATOM   9285  C   LEU A 628     -34.175  40.324 -48.987  1.00 18.790          C  
ATOM   9286  O   LEU A 628     -34.672  41.311 -48.442  1.00 19.260          O  
ATOM   9287  CB  LEU A 628     -32.114  41.399 -50.007  1.00 26.070          C  
ATOM   9288  CG  LEU A 628     -30.878  41.258 -51.004  1.00 26.070          C  
ATOM   9289  CD1 LEU A 628     -31.280  41.558 -52.492  1.00 26.070          C  
ATOM   9290  CD2 LEU A 628     -29.809  42.226 -50.563  1.00 26.070          C  
ATOM   9291  H   LEU A 628     -34.245  41.982 -51.428  1.00 22.280          H  
ATOM   9292  HA  LEU A 628     -32.946  39.478 -50.515  1.00 22.370          H  
ATOM   9293 1HB  LEU A 628     -32.466  42.428 -50.060  1.00 31.280          H  
ATOM   9294 2HB  LEU A 628     -31.742  41.222 -48.998  1.00 31.280          H  
ATOM   9295  HG  LEU A 628     -30.490  40.252 -50.957  1.00 31.280          H  
ATOM   9296 1HD1 LEU A 628     -30.402  41.459 -53.120  1.00 31.280          H  
ATOM   9297 2HD1 LEU A 628     -32.025  40.859 -52.844  1.00 31.280          H  
ATOM   9298 3HD1 LEU A 628     -31.669  42.567 -52.578  1.00 31.280          H  
ATOM   9299 1HD2 LEU A 628     -28.944  42.132 -51.217  1.00 31.280          H  
ATOM   9300 2HD2 LEU A 628     -30.194  43.244 -50.616  1.00 31.280          H  
ATOM   9301 3HD2 LEU A 628     -29.515  42.001 -49.538  1.00 31.280          H  
ATOM   9302  N   ASN A 629     -34.386  39.074 -48.575  1.00 18.490          N  
ATOM   9303  CA  ASN A 629     -35.281  38.684 -47.488  1.00 18.680          C  
ATOM   9304  C   ASN A 629     -34.737  37.477 -46.707  1.00 18.840          C  
ATOM   9305  O   ASN A 629     -33.531  37.222 -46.721  1.00 18.650          O  
ATOM   9306  CB  ASN A 629     -36.658  38.436 -48.062  1.00 26.080          C  
ATOM   9307  CG  ASN A 629     -36.673  37.337 -49.115  1.00 26.080          C  
ATOM   9308  OD1 ASN A 629     -35.737  36.527 -49.219  1.00 26.080          O  
ATOM   9309  ND2 ASN A 629     -37.727  37.299 -49.904  1.00 26.080          N  
ATOM   9310  H   ASN A 629     -33.922  38.331 -49.082  1.00 22.190          H  
ATOM   9311  HA  ASN A 629     -35.348  39.516 -46.782  1.00 22.420          H  
ATOM   9312 1HB  ASN A 629     -37.364  38.183 -47.274  1.00 31.290          H  
ATOM   9313 2HB  ASN A 629     -37.022  39.357 -48.527  1.00 31.290          H  
ATOM   9314 1HD2 ASN A 629     -37.790  36.607 -50.622  1.00 31.290          H  
ATOM   9315 2HD2 ASN A 629     -38.471  37.998 -49.811  1.00 31.290          H  
ATOM   9316  N   CYS A 630     -35.612  36.775 -45.972  1.00 19.300          N  
ATOM   9317  CA  CYS A 630     -35.175  35.645 -45.150  1.00 19.610          C  
ATOM   9318  C   CYS A 630     -36.287  34.592 -45.107  1.00 20.060          C  
ATOM   9319  O   CYS A 630     -37.413  34.873 -45.519  1.00 20.330          O  
ATOM   9320  CB  CYS A 630     -34.862  36.148 -43.735  1.00 27.330          C  
ATOM   9321  SG  CYS A 630     -36.311  36.700 -42.812  1.00 27.330          S  
ATOM   9322  H   CYS A 630     -36.589  37.019 -45.985  1.00 23.160          H  
ATOM   9323  HA  CYS A 630     -34.277  35.226 -45.596  1.00 23.530          H  
ATOM   9324 1HB  CYS A 630     -34.363  35.393 -43.158  1.00 32.800          H  
ATOM   9325 2HB  CYS A 630     -34.174  36.987 -43.808  1.00 32.800          H  
ATOM   9326  N   PRO A 631     -36.034  33.343 -44.634  1.00 20.270          N  
ATOM   9327  CA  PRO A 631     -37.017  32.264 -44.535  1.00 20.810          C  
ATOM   9328  C   PRO A 631     -38.296  32.632 -43.807  1.00 21.290          C  
ATOM   9329  O   PRO A 631     -38.276  33.305 -42.775  1.00 21.390          O  
ATOM   9330  CB  PRO A 631     -36.237  31.154 -43.827  1.00 31.210          C  
ATOM   9331  CG  PRO A 631     -34.802  31.411 -44.196  1.00 31.210          C  
ATOM   9332  CD  PRO A 631     -34.674  32.923 -44.215  1.00 31.210          C  
ATOM   9333  HA  PRO A 631     -37.261  31.944 -45.564  1.00 24.970          H  
ATOM   9334 1HB  PRO A 631     -36.407  31.219 -42.740  1.00 37.460          H  
ATOM   9335 2HB  PRO A 631     -36.608  30.160 -44.135  1.00 37.460          H  
ATOM   9336 1HG  PRO A 631     -34.144  30.920 -43.461  1.00 37.460          H  
ATOM   9337 2HG  PRO A 631     -34.578  30.951 -45.170  1.00 37.460          H  
ATOM   9338 1HD  PRO A 631     -34.447  33.257 -43.206  1.00 37.460          H  
ATOM   9339 2HD  PRO A 631     -33.912  33.206 -44.943  1.00 37.460          H  
ATOM   9340  N   LYS A 632     -39.398  32.120 -44.342  1.00 21.690          N  
ATOM   9341  CA  LYS A 632     -40.756  32.359 -43.858  1.00 22.250          C  
ATOM   9342  C   LYS A 632     -40.970  32.066 -42.377  1.00 22.340          C  
ATOM   9343  O   LYS A 632     -41.802  32.712 -41.742  1.00 22.480          O  
ATOM   9344  CB  LYS A 632     -41.746  31.518 -44.673  1.00 30.930          C  
ATOM   9345  CG  LYS A 632     -41.679  29.986 -44.415  1.00 30.930          C  
ATOM   9346  CD  LYS A 632     -42.589  29.208 -45.363  1.00 30.930          C  
ATOM   9347  CE  LYS A 632     -42.756  27.710 -44.965  1.00 30.930          C  
ATOM   9348  NZ  LYS A 632     -41.462  26.924 -44.950  1.00 30.930          N  
ATOM   9349  H   LYS A 632     -39.292  31.558 -45.176  1.00 26.030          H  
ATOM   9350  HA  LYS A 632     -40.980  33.413 -44.014  1.00 26.700          H  
ATOM   9351 1HB  LYS A 632     -42.761  31.846 -44.455  1.00 37.110          H  
ATOM   9352 2HB  LYS A 632     -41.572  31.689 -45.738  1.00 37.110          H  
ATOM   9353 1HG  LYS A 632     -40.651  29.633 -44.517  1.00 37.110          H  
ATOM   9354 2HG  LYS A 632     -42.014  29.776 -43.401  1.00 37.110          H  
ATOM   9355 1HD  LYS A 632     -43.575  29.676 -45.377  1.00 37.110          H  
ATOM   9356 2HD  LYS A 632     -42.178  29.250 -46.371  1.00 37.110          H  
ATOM   9357 1HE  LYS A 632     -43.215  27.648 -43.980  1.00 37.110          H  
ATOM   9358 2HE  LYS A 632     -43.424  27.250 -45.693  1.00 37.110          H  
ATOM   9359 1HZ  LYS A 632     -41.664  25.971 -44.705  1.00 37.110          H  
ATOM   9360 2HZ  LYS A 632     -41.026  26.948 -45.854  1.00 37.110          H  
ATOM   9361 3HZ  LYS A 632     -40.797  27.280 -44.239  1.00 37.110          H  
ATOM   9362  N   GLY A 633     -40.229  31.112 -41.802  1.00 22.330          N  
ATOM   9363  CA  GLY A 633     -40.433  30.789 -40.410  1.00 22.470          C  
ATOM   9364  C   GLY A 633     -39.627  31.627 -39.427  1.00 22.010          C  
ATOM   9365  O   GLY A 633     -39.629  31.312 -38.243  1.00 22.150          O  
ATOM   9366  H   GLY A 633     -39.557  30.527 -42.323  1.00 26.800          H  
ATOM   9367 1HA  GLY A 633     -41.492  30.895 -40.178  1.00 26.960          H  
ATOM   9368 2HA  GLY A 633     -40.201  29.745 -40.256  1.00 26.960          H  
ATOM   9369  N   GLN A 634     -38.891  32.632 -39.890  1.00 21.530          N  
ATOM   9370  CA  GLN A 634     -38.091  33.472 -38.995  1.00 21.150          C  
ATOM   9371  C   GLN A 634     -38.810  34.802 -38.793  1.00 21.020          C  
ATOM   9372  O   GLN A 634     -39.677  35.172 -39.585  1.00 21.050          O  
ATOM   9373  CB  GLN A 634     -36.691  33.702 -39.545  1.00 29.760          C  
ATOM   9374  CG  GLN A 634     -35.837  32.455 -39.688  1.00 29.760          C  
ATOM   9375  CD  GLN A 634     -34.448  32.787 -40.227  1.00 29.760          C  
ATOM   9376  OE1 GLN A 634     -33.986  33.908 -40.067  1.00 29.760          O  
ATOM   9377  NE2 GLN A 634     -33.790  31.832 -40.857  1.00 29.760          N  
ATOM   9378  H   GLN A 634     -38.891  32.845 -40.896  1.00 25.840          H  
ATOM   9379  HA  GLN A 634     -38.006  32.990 -38.023  1.00 25.380          H  
ATOM   9380 1HB  GLN A 634     -36.758  34.179 -40.527  1.00 35.710          H  
ATOM   9381 2HB  GLN A 634     -36.167  34.371 -38.869  1.00 35.710          H  
ATOM   9382 1HG  GLN A 634     -35.722  31.974 -38.715  1.00 35.710          H  
ATOM   9383 2HG  GLN A 634     -36.321  31.772 -40.383  1.00 35.710          H  
ATOM   9384 1HE2 GLN A 634     -32.875  32.003 -41.214  1.00 35.710          H  
ATOM   9385 2HE2 GLN A 634     -34.220  30.906 -40.954  1.00 35.710          H  
ATOM   9386  N   VAL A 635     -38.478  35.536 -37.732  1.00 20.990          N  
ATOM   9387  CA  VAL A 635     -39.121  36.832 -37.544  1.00 20.980          C  
ATOM   9388  C   VAL A 635     -38.086  37.933 -37.450  1.00 20.650          C  
ATOM   9389  O   VAL A 635     -36.925  37.681 -37.139  1.00 20.580          O  
ATOM   9390  CB  VAL A 635     -40.031  36.808 -36.289  1.00 29.380          C  
ATOM   9391  CG1 VAL A 635     -41.146  35.776 -36.474  1.00 29.380          C  
ATOM   9392  CG2 VAL A 635     -39.215  36.449 -35.042  1.00 29.380          C  
ATOM   9393  H   VAL A 635     -37.769  35.208 -37.067  1.00 25.190          H  
ATOM   9394  HA  VAL A 635     -39.751  37.041 -38.407  1.00 25.180          H  
ATOM   9395  HB  VAL A 635     -40.485  37.790 -36.163  1.00 35.250          H  
ATOM   9396 1HG1 VAL A 635     -41.792  35.775 -35.597  1.00 35.250          H  
ATOM   9397 2HG1 VAL A 635     -41.731  36.030 -37.357  1.00 35.250          H  
ATOM   9398 3HG1 VAL A 635     -40.712  34.785 -36.602  1.00 35.250          H  
ATOM   9399 1HG2 VAL A 635     -39.864  36.446 -34.169  1.00 35.250          H  
ATOM   9400 2HG2 VAL A 635     -38.776  35.465 -35.164  1.00 35.250          H  
ATOM   9401 3HG2 VAL A 635     -38.430  37.174 -34.900  1.00 35.250          H  
ATOM   9402  N   TYR A 636     -38.495  39.167 -37.709  1.00 20.550          N  
ATOM   9403  CA  TYR A 636     -37.541  40.264 -37.661  1.00 20.390          C  
ATOM   9404  C   TYR A 636     -37.344  40.879 -36.296  1.00 20.770          C  
ATOM   9405  O   TYR A 636     -38.300  41.254 -35.610  1.00 21.170          O  
ATOM   9406  CB  TYR A 636     -37.951  41.354 -38.638  1.00 28.610          C  
ATOM   9407  CG  TYR A 636     -37.081  42.586 -38.572  1.00 28.610          C  
ATOM   9408  CD1 TYR A 636     -35.841  42.645 -39.204  1.00 28.610          C  
ATOM   9409  CD2 TYR A 636     -37.544  43.672 -37.855  1.00 28.610          C  
ATOM   9410  CE1 TYR A 636     -35.093  43.815 -39.121  1.00 28.610          C  
ATOM   9411  CE2 TYR A 636     -36.808  44.809 -37.767  1.00 28.610          C  
ATOM   9412  CZ  TYR A 636     -35.598  44.902 -38.392  1.00 28.610          C  
ATOM   9413  OH  TYR A 636     -34.920  46.095 -38.284  1.00 28.610          O  
ATOM   9414  H   TYR A 636     -39.461  39.343 -37.950  1.00 24.660          H  
ATOM   9415  HA  TYR A 636     -36.570  39.882 -37.976  1.00 24.470          H  
ATOM   9416 1HB  TYR A 636     -37.905  40.960 -39.655  1.00 34.330          H  
ATOM   9417 2HB  TYR A 636     -38.981  41.650 -38.446  1.00 34.330          H  
ATOM   9418  HD1 TYR A 636     -35.468  41.787 -39.768  1.00 34.330          H  
ATOM   9419  HD2 TYR A 636     -38.511  43.616 -37.355  1.00 34.330          H  
ATOM   9420  HE1 TYR A 636     -34.128  43.883 -39.619  1.00 34.330          H  
ATOM   9421  HE2 TYR A 636     -37.190  45.656 -37.201  1.00 34.330          H  
ATOM   9422  HH  TYR A 636     -34.082  46.100 -38.801  1.00 34.330          H  
ATOM   9423  N   LEU A 637     -36.078  40.984 -35.918  1.00 20.720          N  
ATOM   9424  CA  LEU A 637     -35.659  41.621 -34.687  1.00 21.130          C  
ATOM   9425  C   LEU A 637     -34.867  42.874 -35.015  1.00 21.020          C  
ATOM   9426  O   LEU A 637     -34.020  42.884 -35.919  1.00 20.670          O  
ATOM   9427  CB  LEU A 637     -34.757  40.696 -33.856  1.00 29.420          C  
ATOM   9428  CG  LEU A 637     -35.392  39.549 -32.990  1.00 29.420          C  
ATOM   9429  CD1 LEU A 637     -36.145  38.522 -33.865  1.00 29.420          C  
ATOM   9430  CD2 LEU A 637     -34.238  38.872 -32.228  1.00 29.420          C  
ATOM   9431  H   LEU A 637     -35.364  40.608 -36.548  1.00 24.860          H  
ATOM   9432  HA  LEU A 637     -36.540  41.905 -34.109  1.00 25.360          H  
ATOM   9433 1HB  LEU A 637     -34.049  40.260 -34.527  1.00 35.300          H  
ATOM   9434 2HB  LEU A 637     -34.196  41.316 -33.169  1.00 35.300          H  
ATOM   9435  HG  LEU A 637     -36.099  39.965 -32.274  1.00 35.300          H  
ATOM   9436 1HD1 LEU A 637     -36.543  37.729 -33.233  1.00 35.300          H  
ATOM   9437 2HD1 LEU A 637     -36.963  38.999 -34.366  1.00 35.300          H  
ATOM   9438 3HD1 LEU A 637     -35.496  38.096 -34.602  1.00 35.300          H  
ATOM   9439 1HD2 LEU A 637     -34.635  38.073 -31.597  1.00 35.300          H  
ATOM   9440 2HD2 LEU A 637     -33.529  38.455 -32.920  1.00 35.300          H  
ATOM   9441 3HD2 LEU A 637     -33.736  39.612 -31.601  1.00 35.300          H  
ATOM   9442  N   GLN A 638     -35.066  43.920 -34.221  1.00 21.430          N  
ATOM   9443  CA  GLN A 638     -34.274  45.140 -34.357  1.00 21.470          C  
ATOM   9444  C   GLN A 638     -32.929  45.011 -33.629  1.00 21.550          C  
ATOM   9445  O   GLN A 638     -32.101  45.922 -33.663  1.00 21.550          O  
ATOM   9446  CB  GLN A 638     -35.042  46.361 -33.824  1.00 30.040          C  
ATOM   9447  CG  GLN A 638     -35.185  46.464 -32.279  1.00 30.040          C  
ATOM   9448  CD  GLN A 638     -36.333  45.655 -31.723  1.00 30.040          C  
ATOM   9449  OE1 GLN A 638     -36.659  44.586 -32.260  1.00 30.040          O  
ATOM   9450  NE2 GLN A 638     -36.948  46.144 -30.656  1.00 30.040          N  
ATOM   9451  H   GLN A 638     -35.804  43.879 -33.514  1.00 25.720          H  
ATOM   9452  HA  GLN A 638     -34.077  45.300 -35.417  1.00 25.760          H  
ATOM   9453 1HB  GLN A 638     -34.539  47.266 -34.167  1.00 36.050          H  
ATOM   9454 2HB  GLN A 638     -36.042  46.369 -34.256  1.00 36.050          H  
ATOM   9455 1HG  GLN A 638     -34.273  46.143 -31.789  1.00 36.050          H  
ATOM   9456 2HG  GLN A 638     -35.373  47.508 -32.034  1.00 36.050          H  
ATOM   9457 1HE2 GLN A 638     -37.715  45.647 -30.247  1.00 36.050          H  
ATOM   9458 2HE2 GLN A 638     -36.650  47.013 -30.256  1.00 36.050          H  
ATOM   9459  N   CYS A 639     -32.785  43.933 -32.856  1.00 21.740          N  
ATOM   9460  CA  CYS A 639     -31.606  43.695 -32.032  1.00 21.960          C  
ATOM   9461  C   CYS A 639     -31.422  42.217 -31.665  1.00 22.090          C  
ATOM   9462  O   CYS A 639     -31.779  41.795 -30.564  1.00 22.670          O  
ATOM   9463  CB  CYS A 639     -31.713  44.543 -30.756  1.00 30.660          C  
ATOM   9464  SG  CYS A 639     -30.315  44.444 -29.592  1.00 30.660          S  
ATOM   9465  H   CYS A 639     -33.528  43.251 -32.866  1.00 26.090          H  
ATOM   9466  HA  CYS A 639     -30.731  44.020 -32.596  1.00 26.350          H  
ATOM   9467 1HB  CYS A 639     -31.830  45.590 -31.039  1.00 36.790          H  
ATOM   9468 2HB  CYS A 639     -32.615  44.258 -30.216  1.00 36.790          H  
ATOM   9469  N   GLY A 640     -30.861  41.419 -32.586  1.00 21.630          N  
ATOM   9470  CA  GLY A 640     -30.581  40.001 -32.337  1.00 21.820          C  
ATOM   9471  C   GLY A 640     -29.073  39.776 -32.407  1.00 22.130          C  
ATOM   9472  O   GLY A 640     -28.314  40.722 -32.604  1.00 22.260          O  
ATOM   9473  H   GLY A 640     -30.610  41.825 -33.487  1.00 25.960          H  
ATOM   9474 1HA  GLY A 640     -30.957  39.710 -31.359  1.00 26.180          H  
ATOM   9475 2HA  GLY A 640     -31.086  39.385 -33.074  1.00 26.180          H  
ATOM   9476  N   THR A 641     -28.589  38.545 -32.307  1.00 22.330          N  
ATOM   9477  CA  THR A 641     -27.139  38.370 -32.354  1.00 22.740          C  
ATOM   9478  C   THR A 641     -26.741  37.319 -33.388  1.00 22.370          C  
ATOM   9479  O   THR A 641     -27.556  36.481 -33.752  1.00 22.150          O  
ATOM   9480  CB  THR A 641     -26.596  37.957 -30.954  1.00 31.670          C  
ATOM   9481  OG1 THR A 641     -27.131  36.678 -30.599  1.00 31.670          O  
ATOM   9482  CG2 THR A 641     -26.990  38.992 -29.904  1.00 31.670          C  
ATOM   9483  H   THR A 641     -29.195  37.747 -32.161  1.00 26.800          H  
ATOM   9484  HA  THR A 641     -26.701  39.323 -32.614  1.00 27.290          H  
ATOM   9485  HB  THR A 641     -25.522  37.887 -30.970  1.00 38.010          H  
ATOM   9486  HG1 THR A 641     -26.691  36.348 -29.798  1.00 38.010          H  
ATOM   9487 1HG2 THR A 641     -26.598  38.687 -28.932  1.00 38.010          H  
ATOM   9488 2HG2 THR A 641     -26.570  39.963 -30.175  1.00 38.010          H  
ATOM   9489 3HG2 THR A 641     -28.069  39.071 -29.843  1.00 38.010          H  
ATOM   9490  N   PRO A 642     -25.470  37.281 -33.832  1.00 22.440          N  
ATOM   9491  CA  PRO A 642     -24.872  36.281 -34.708  1.00 22.310          C  
ATOM   9492  C   PRO A 642     -24.890  34.854 -34.158  1.00 22.800          C  
ATOM   9493  O   PRO A 642     -24.646  33.904 -34.896  1.00 22.770          O  
ATOM   9494  CB  PRO A 642     -23.427  36.743 -34.842  1.00 33.460          C  
ATOM   9495  CG  PRO A 642     -23.442  38.217 -34.559  1.00 33.460          C  
ATOM   9496  CD  PRO A 642     -24.534  38.433 -33.553  1.00 33.460          C  
ATOM   9497  HA  PRO A 642     -25.383  36.316 -35.684  1.00 26.770          H  
ATOM   9498 1HB  PRO A 642     -22.781  36.170 -34.171  1.00 40.160          H  
ATOM   9499 2HB  PRO A 642     -23.083  36.515 -35.848  1.00 40.160          H  
ATOM   9500 1HG  PRO A 642     -22.459  38.519 -34.151  1.00 40.160          H  
ATOM   9501 2HG  PRO A 642     -23.562  38.772 -35.482  1.00 40.160          H  
ATOM   9502 1HD  PRO A 642     -24.105  38.413 -32.553  1.00 40.160          H  
ATOM   9503 2HD  PRO A 642     -24.977  39.403 -33.797  1.00 40.160          H  
ATOM   9504  N   CYS A 643     -25.165  34.703 -32.870  1.00 23.340          N  
ATOM   9505  CA  CYS A 643     -25.112  33.415 -32.201  1.00 23.880          C  
ATOM   9506  C   CYS A 643     -26.497  32.998 -31.783  1.00 23.850          C  
ATOM   9507  O   CYS A 643     -26.808  32.870 -30.600  1.00 24.460          O  
ATOM   9508  CB  CYS A 643     -24.209  33.501 -30.960  1.00 33.220          C  
ATOM   9509  SG  CYS A 643     -22.534  34.088 -31.307  1.00 33.220          S  
ATOM   9510  H   CYS A 643     -25.444  35.505 -32.321  1.00 28.010          H  
ATOM   9511  HA  CYS A 643     -24.701  32.677 -32.891  1.00 28.660          H  
ATOM   9512 1HB  CYS A 643     -24.663  34.172 -30.229  1.00 39.860          H  
ATOM   9513 2HB  CYS A 643     -24.134  32.524 -30.501  1.00 39.860          H  
ATOM   9514  N   ASN A 644     -27.323  32.802 -32.801  1.00 23.230          N  
ATOM   9515  CA  ASN A 644     -28.700  32.368 -32.717  1.00 23.260          C  
ATOM   9516  C   ASN A 644     -29.011  31.626 -34.003  1.00 23.070          C  
ATOM   9517  O   ASN A 644     -29.599  32.183 -34.931  1.00 23.040          O  
ATOM   9518  CB  ASN A 644     -29.617  33.567 -32.498  1.00 32.550          C  
ATOM   9519  CG  ASN A 644     -31.105  33.242 -32.275  1.00 32.550          C  
ATOM   9520  OD1 ASN A 644     -31.634  32.208 -32.697  1.00 32.550          O  
ATOM   9521  ND2 ASN A 644     -31.777  34.145 -31.601  1.00 32.550          N  
ATOM   9522  H   ASN A 644     -26.933  32.971 -33.724  1.00 27.880          H  
ATOM   9523  HA  ASN A 644     -28.801  31.669 -31.898  1.00 27.910          H  
ATOM   9524 1HB  ASN A 644     -29.263  34.117 -31.622  1.00 39.060          H  
ATOM   9525 2HB  ASN A 644     -29.519  34.244 -33.340  1.00 39.060          H  
ATOM   9526 1HD2 ASN A 644     -32.755  34.016 -31.397  1.00 39.060          H  
ATOM   9527 2HD2 ASN A 644     -31.308  34.969 -31.280  1.00 39.060          H  
ATOM   9528  N   LEU A 645     -28.549  30.376 -34.080  1.00 23.070          N  
ATOM   9529  CA  LEU A 645     -28.684  29.616 -35.310  1.00 22.960          C  
ATOM   9530  C   LEU A 645     -29.736  28.513 -35.201  1.00 22.910          C  
ATOM   9531  O   LEU A 645     -30.928  28.827 -35.184  1.00 22.900          O  
ATOM   9532  CB  LEU A 645     -27.273  29.070 -35.648  1.00 32.190          C  
ATOM   9533  CG  LEU A 645     -27.032  28.185 -36.925  1.00 32.190          C  
ATOM   9534  CD1 LEU A 645     -27.369  28.970 -38.176  1.00 32.190          C  
ATOM   9535  CD2 LEU A 645     -25.576  27.747 -36.925  1.00 32.190          C  
ATOM   9536  H   LEU A 645     -28.091  29.970 -33.276  1.00 27.680          H  
ATOM   9537  HA  LEU A 645     -28.988  30.300 -36.097  1.00 27.550          H  
ATOM   9538 1HB  LEU A 645     -26.633  29.937 -35.762  1.00 38.630          H  
ATOM   9539 2HB  LEU A 645     -26.907  28.508 -34.781  1.00 38.630          H  
ATOM   9540  HG  LEU A 645     -27.633  27.309 -36.906  1.00 38.630          H  
ATOM   9541 1HD1 LEU A 645     -27.183  28.348 -39.052  1.00 38.630          H  
ATOM   9542 2HD1 LEU A 645     -28.411  29.256 -38.161  1.00 38.630          H  
ATOM   9543 3HD1 LEU A 645     -26.749  29.863 -38.227  1.00 38.630          H  
ATOM   9544 1HD2 LEU A 645     -25.384  27.124 -37.798  1.00 38.630          H  
ATOM   9545 2HD2 LEU A 645     -24.926  28.620 -36.955  1.00 38.630          H  
ATOM   9546 3HD2 LEU A 645     -25.368  27.171 -36.015  1.00 38.630          H  
ATOM   9547  N   THR A 646     -29.308  27.266 -34.960  1.00 23.000          N  
ATOM   9548  CA  THR A 646     -30.185  26.099 -34.903  1.00 23.130          C  
ATOM   9549  C   THR A 646     -29.980  25.298 -33.629  1.00 23.840          C  
ATOM   9550  O   THR A 646     -28.968  25.451 -32.947  1.00 24.000          O  
ATOM   9551  CB  THR A 646     -29.970  25.148 -36.123  1.00 32.330          C  
ATOM   9552  OG1 THR A 646     -28.634  24.651 -36.108  1.00 32.330          O  
ATOM   9553  CG2 THR A 646     -30.242  25.828 -37.456  1.00 32.330          C  
ATOM   9554  H   THR A 646     -28.319  27.082 -34.907  1.00 27.600          H  
ATOM   9555  HA  THR A 646     -31.202  26.444 -34.915  1.00 27.760          H  
ATOM   9556  HB  THR A 646     -30.643  24.295 -36.032  1.00 38.800          H  
ATOM   9557  HG1 THR A 646     -28.614  23.814 -36.649  1.00 38.800          H  
ATOM   9558 1HG2 THR A 646     -30.073  25.118 -38.250  1.00 38.800          H  
ATOM   9559 2HG2 THR A 646     -31.251  26.147 -37.492  1.00 38.800          H  
ATOM   9560 3HG2 THR A 646     -29.602  26.668 -37.598  1.00 38.800          H  
ATOM   9561  N   CYS A 647     -30.903  24.364 -33.365  1.00 24.330          N  
ATOM   9562  CA  CYS A 647     -30.919  23.496 -32.187  1.00 25.100          C  
ATOM   9563  C   CYS A 647     -29.767  22.482 -32.143  1.00 25.590          C  
ATOM   9564  O   CYS A 647     -29.977  21.273 -32.202  1.00 26.250          O  
ATOM   9565  CB  CYS A 647     -32.227  22.692 -32.125  1.00 34.830          C  
ATOM   9566  SG  CYS A 647     -33.732  23.657 -31.766  1.00 34.830          S  
ATOM   9567  H   CYS A 647     -31.688  24.345 -34.012  1.00 29.200          H  
ATOM   9568  HA  CYS A 647     -30.856  24.123 -31.304  1.00 30.120          H  
ATOM   9569 1HB  CYS A 647     -32.369  22.200 -33.079  1.00 41.800          H  
ATOM   9570 2HB  CYS A 647     -32.137  21.909 -31.372  1.00 41.800          H  
ATOM   9571  N   ARG A 648     -28.555  22.993 -31.973  1.00 25.320          N  
ATOM   9572  CA  ARG A 648     -27.324  22.205 -31.876  1.00 25.810          C  
ATOM   9573  C   ARG A 648     -26.492  22.150 -30.538  1.00 26.070          C  
ATOM   9574  O   ARG A 648     -25.366  21.651 -30.587  1.00 26.530          O  
ATOM   9575  CB  ARG A 648     -26.390  22.646 -32.972  1.00 35.940          C  
ATOM   9576  CG  ARG A 648     -26.876  22.349 -34.358  1.00 35.940          C  
ATOM   9577  CD  ARG A 648     -25.887  22.775 -35.374  1.00 35.940          C  
ATOM   9578  NE  ARG A 648     -24.658  21.974 -35.267  1.00 35.940          N  
ATOM   9579  CZ  ARG A 648     -24.469  20.758 -35.843  1.00 35.940          C  
ATOM   9580  NH1 ARG A 648     -25.417  20.221 -36.589  1.00 35.940          N  
ATOM   9581  NH2 ARG A 648     -23.329  20.108 -35.654  1.00 35.940          N  
ATOM   9582  H   ARG A 648     -28.518  24.018 -31.973  1.00 30.380          H  
ATOM   9583  HA  ARG A 648     -27.609  21.177 -32.104  1.00 30.970          H  
ATOM   9584 1HB  ARG A 648     -26.248  23.727 -32.899  1.00 43.130          H  
ATOM   9585 2HB  ARG A 648     -25.430  22.184 -32.844  1.00 43.130          H  
ATOM   9586 1HG  ARG A 648     -27.041  21.283 -34.455  1.00 43.130          H  
ATOM   9587 2HG  ARG A 648     -27.813  22.870 -34.531  1.00 43.130          H  
ATOM   9588 1HD  ARG A 648     -26.305  22.666 -36.375  1.00 43.130          H  
ATOM   9589 2HD  ARG A 648     -25.632  23.825 -35.205  1.00 43.130          H  
ATOM   9590  HE  ARG A 648     -23.904  22.357 -34.684  1.00 43.130          H  
ATOM   9591 1HH1 ARG A 648     -26.290  20.719 -36.738  1.00 43.130          H  
ATOM   9592 2HH1 ARG A 648     -25.279  19.313 -37.016  1.00 43.130          H  
ATOM   9593 1HH2 ARG A 648     -22.604  20.514 -35.077  1.00 43.130          H  
ATOM   9594 2HH2 ARG A 648     -23.186  19.200 -36.078  1.00 43.130          H  
ATOM   9595  N   SER A 649     -26.942  22.658 -29.349  1.00 25.850          N  
ATOM   9596  CA  SER A 649     -28.143  23.445 -29.086  1.00 26.080          C  
ATOM   9597  C   SER A 649     -28.008  24.804 -29.749  1.00 26.330          C  
ATOM   9598  O   SER A 649     -28.995  25.379 -30.191  1.00 26.770          O  
ATOM   9599  CB  SER A 649     -28.301  23.646 -27.600  1.00 36.420          C  
ATOM   9600  OG  SER A 649     -27.242  24.422 -27.103  1.00 36.420          O  
ATOM   9601  H   SER A 649     -26.349  22.514 -28.542  1.00 31.020          H  
ATOM   9602  HA  SER A 649     -29.020  22.920 -29.458  1.00 31.300          H  
ATOM   9603 1HB  SER A 649     -29.249  24.147 -27.399  1.00 43.700          H  
ATOM   9604 2HB  SER A 649     -28.322  22.682 -27.097  1.00 43.700          H  
ATOM   9605  HG  SER A 649     -27.430  24.558 -26.165  1.00 43.700          H  
ATOM   9606  N   LEU A 650     -26.760  25.260 -29.862  1.00 26.140          N  
ATOM   9607  CA  LEU A 650     -26.398  26.493 -30.549  1.00 26.410          C  
ATOM   9608  C   LEU A 650     -25.192  26.371 -31.531  1.00 26.700          C  
ATOM   9609  O   LEU A 650     -25.181  26.985 -32.593  1.00 26.890          O  
ATOM   9610  CB  LEU A 650     -26.181  27.610 -29.523  1.00 36.870          C  
ATOM   9611  CG  LEU A 650     -25.714  28.945 -30.087  1.00 36.870          C  
ATOM   9612  CD1 LEU A 650     -26.693  29.488 -31.098  1.00 36.870          C  
ATOM   9613  CD2 LEU A 650     -25.554  29.930 -28.975  1.00 36.870          C  
ATOM   9614  H   LEU A 650     -26.040  24.722 -29.411  1.00 31.370          H  
ATOM   9615  HA  LEU A 650     -27.266  26.770 -31.147  1.00 31.690          H  
ATOM   9616 1HB  LEU A 650     -27.125  27.778 -29.003  1.00 44.240          H  
ATOM   9617 2HB  LEU A 650     -25.445  27.278 -28.794  1.00 44.240          H  
ATOM   9618  HG  LEU A 650     -24.782  28.797 -30.551  1.00 44.240          H  
ATOM   9619 1HD1 LEU A 650     -26.307  30.400 -31.465  1.00 44.240          H  
ATOM   9620 2HD1 LEU A 650     -26.818  28.810 -31.927  1.00 44.240          H  
ATOM   9621 3HD1 LEU A 650     -27.627  29.647 -30.629  1.00 44.240          H  
ATOM   9622 1HD2 LEU A 650     -25.203  30.869 -29.377  1.00 44.240          H  
ATOM   9623 2HD2 LEU A 650     -26.511  30.088 -28.475  1.00 44.240          H  
ATOM   9624 3HD2 LEU A 650     -24.829  29.542 -28.266  1.00 44.240          H  
ATOM   9625  N   SER A 651     -24.146  25.624 -31.142  1.00 26.840          N  
ATOM   9626  CA  SER A 651     -22.842  25.545 -31.852  1.00 27.340          C  
ATOM   9627  C   SER A 651     -22.009  26.843 -31.893  1.00 27.270          C  
ATOM   9628  O   SER A 651     -21.296  27.093 -32.868  1.00 27.680          O  
ATOM   9629  CB  SER A 651     -22.979  25.063 -33.300  1.00 38.080          C  
ATOM   9630  OG  SER A 651     -23.495  23.768 -33.392  1.00 38.080          O  
ATOM   9631  H   SER A 651     -24.223  25.107 -30.286  1.00 32.210          H  
ATOM   9632  HA  SER A 651     -22.244  24.801 -31.329  1.00 32.810          H  
ATOM   9633 1HB  SER A 651     -23.597  25.740 -33.877  1.00 45.690          H  
ATOM   9634 2HB  SER A 651     -21.997  25.075 -33.764  1.00 45.690          H  
ATOM   9635  HG  SER A 651     -23.474  23.563 -34.325  1.00 45.690          H  
ATOM   9636  N   TYR A 652     -22.058  27.638 -30.820  1.00 26.830          N  
ATOM   9637  CA  TYR A 652     -21.220  28.830 -30.677  1.00 26.850          C  
ATOM   9638  C   TYR A 652     -20.513  28.799 -29.317  1.00 27.180          C  
ATOM   9639  O   TYR A 652     -21.111  28.368 -28.333  1.00 27.170          O  
ATOM   9640  CB  TYR A 652     -22.005  30.142 -30.879  1.00 37.580          C  
ATOM   9641  CG  TYR A 652     -22.379  30.438 -32.330  1.00 37.580          C  
ATOM   9642  CD1 TYR A 652     -23.499  29.923 -32.944  1.00 37.580          C  
ATOM   9643  CD2 TYR A 652     -21.539  31.268 -33.052  1.00 37.580          C  
ATOM   9644  CE1 TYR A 652     -23.771  30.223 -34.247  1.00 37.580          C  
ATOM   9645  CE2 TYR A 652     -21.812  31.570 -34.362  1.00 37.580          C  
ATOM   9646  CZ  TYR A 652     -22.922  31.049 -34.961  1.00 37.580          C  
ATOM   9647  OH  TYR A 652     -23.188  31.335 -36.283  1.00 37.580          O  
ATOM   9648  H   TYR A 652     -22.660  27.370 -30.054  1.00 32.200          H  
ATOM   9649  HA  TYR A 652     -20.483  28.780 -31.470  1.00 32.220          H  
ATOM   9650 1HB  TYR A 652     -22.910  30.111 -30.297  1.00 45.100          H  
ATOM   9651 2HB  TYR A 652     -21.426  30.984 -30.500  1.00 45.100          H  
ATOM   9652  HD1 TYR A 652     -24.158  29.280 -32.435  1.00 45.100          H  
ATOM   9653  HD2 TYR A 652     -20.653  31.685 -32.579  1.00 45.100          H  
ATOM   9654  HE1 TYR A 652     -24.643  29.801 -34.715  1.00 45.100          H  
ATOM   9655  HE2 TYR A 652     -21.147  32.221 -34.923  1.00 45.100          H  
ATOM   9656  HH  TYR A 652     -24.075  31.042 -36.498  1.00 45.100          H  
ATOM   9657  N   PRO A 653     -19.232  29.228 -29.228  1.00 27.590          N  
ATOM   9658  CA  PRO A 653     -18.423  29.305 -28.010  1.00 28.020          C  
ATOM   9659  C   PRO A 653     -18.913  30.331 -26.985  1.00 27.730          C  
ATOM   9660  O   PRO A 653     -18.511  30.300 -25.824  1.00 27.560          O  
ATOM   9661  CB  PRO A 653     -17.038  29.690 -28.552  1.00 42.030          C  
ATOM   9662  CG  PRO A 653     -17.307  30.394 -29.867  1.00 42.030          C  
ATOM   9663  CD  PRO A 653     -18.519  29.702 -30.446  1.00 42.030          C  
ATOM   9664  HA  PRO A 653     -18.387  28.306 -27.549  1.00 33.620          H  
ATOM   9665 1HB  PRO A 653     -16.523  30.339 -27.826  1.00 50.440          H  
ATOM   9666 2HB  PRO A 653     -16.417  28.790 -28.670  1.00 50.440          H  
ATOM   9667 1HG  PRO A 653     -17.472  31.470 -29.693  1.00 50.440          H  
ATOM   9668 2HG  PRO A 653     -16.422  30.317 -30.521  1.00 50.440          H  
ATOM   9669 1HD  PRO A 653     -19.100  30.451 -31.001  1.00 50.440          H  
ATOM   9670 2HD  PRO A 653     -18.209  28.850 -31.079  1.00 50.440          H  
ATOM   9671  N   ASP A 654     -19.724  31.280 -27.447  1.00 27.790          N  
ATOM   9672  CA  ASP A 654     -20.246  32.362 -26.629  1.00 27.680          C  
ATOM   9673  C   ASP A 654     -21.642  32.735 -27.099  1.00 27.600          C  
ATOM   9674  O   ASP A 654     -21.800  33.254 -28.201  1.00 27.940          O  
ATOM   9675  CB  ASP A 654     -19.294  33.568 -26.664  1.00 38.800          C  
ATOM   9676  CG  ASP A 654     -19.713  34.741 -25.753  1.00 38.800          C  
ATOM   9677  OD1 ASP A 654     -20.883  34.844 -25.397  1.00 38.800          O  
ATOM   9678  OD2 ASP A 654     -18.852  35.512 -25.392  1.00 38.800          O  
ATOM   9679  H   ASP A 654     -20.012  31.247 -28.409  1.00 33.350          H  
ATOM   9680  HA  ASP A 654     -20.326  32.014 -25.597  1.00 33.220          H  
ATOM   9681 1HB  ASP A 654     -18.299  33.237 -26.359  1.00 46.560          H  
ATOM   9682 2HB  ASP A 654     -19.209  33.932 -27.688  1.00 46.560          H  
ATOM   9683  N   GLU A 655     -22.657  32.464 -26.293  1.00 27.200          N  
ATOM   9684  CA  GLU A 655     -24.053  32.695 -26.667  1.00 27.150          C  
ATOM   9685  C   GLU A 655     -24.366  34.160 -27.020  1.00 26.970          C  
ATOM   9686  O   GLU A 655     -25.368  34.437 -27.678  1.00 26.710          O  
ATOM   9687  CB  GLU A 655     -24.985  32.253 -25.526  1.00 38.030          C  
ATOM   9688  CG  GLU A 655     -24.955  30.745 -25.181  1.00 38.030          C  
ATOM   9689  CD  GLU A 655     -23.848  30.358 -24.234  1.00 38.030          C  
ATOM   9690  OE1 GLU A 655     -22.968  31.166 -24.033  1.00 38.030          O  
ATOM   9691  OE2 GLU A 655     -23.875  29.269 -23.720  1.00 38.030          O  
ATOM   9692  H   GLU A 655     -22.459  32.053 -25.376  1.00 32.640          H  
ATOM   9693  HA  GLU A 655     -24.263  32.092 -27.544  1.00 32.580          H  
ATOM   9694 1HB  GLU A 655     -24.740  32.814 -24.623  1.00 45.640          H  
ATOM   9695 2HB  GLU A 655     -26.013  32.504 -25.792  1.00 45.640          H  
ATOM   9696 1HG  GLU A 655     -25.911  30.465 -24.738  1.00 45.640          H  
ATOM   9697 2HG  GLU A 655     -24.837  30.183 -26.090  1.00 45.640          H  
ATOM   9698  N   GLU A 656     -23.562  35.100 -26.509  1.00 27.190          N  
ATOM   9699  CA  GLU A 656     -23.762  36.530 -26.767  1.00 27.090          C  
ATOM   9700  C   GLU A 656     -22.756  37.055 -27.792  1.00 26.680          C  
ATOM   9701  O   GLU A 656     -22.661  38.274 -28.021  1.00 26.770          O  
ATOM   9702  CB  GLU A 656     -23.655  37.338 -25.467  1.00 37.970          C  
ATOM   9703  CG  GLU A 656     -24.732  37.017 -24.423  1.00 37.970          C  
ATOM   9704  CD  GLU A 656     -24.617  37.849 -23.154  1.00 37.970          C  
ATOM   9705  OE1 GLU A 656     -23.713  38.646 -23.060  1.00 37.970          O  
ATOM   9706  OE2 GLU A 656     -25.442  37.682 -22.285  1.00 37.970          O  
ATOM   9707  H   GLU A 656     -22.737  34.808 -25.960  1.00 32.630          H  
ATOM   9708  HA  GLU A 656     -24.761  36.668 -27.177  1.00 32.510          H  
ATOM   9709 1HB  GLU A 656     -22.680  37.148 -25.009  1.00 45.560          H  
ATOM   9710 2HB  GLU A 656     -23.709  38.403 -25.693  1.00 45.560          H  
ATOM   9711 1HG  GLU A 656     -25.710  37.184 -24.867  1.00 45.560          H  
ATOM   9712 2HG  GLU A 656     -24.658  35.960 -24.165  1.00 45.560          H  
ATOM   9713  N   CYS A 657     -21.954  36.145 -28.328  1.00 26.320          N  
ATOM   9714  CA  CYS A 657     -20.888  36.331 -29.301  1.00 26.000          C  
ATOM   9715  C   CYS A 657     -19.829  37.358 -28.944  1.00 25.970          C  
ATOM   9716  O   CYS A 657     -19.034  37.712 -29.811  1.00 26.050          O  
ATOM   9717  CB  CYS A 657     -21.452  36.915 -30.588  1.00 36.530          C  
ATOM   9718  SG  CYS A 657     -22.806  36.101 -31.321  1.00 36.530          S  
ATOM   9719  H   CYS A 657     -22.126  35.162 -28.078  1.00 31.580          H  
ATOM   9720  HA  CYS A 657     -20.412  35.369 -29.477  1.00 31.200          H  
ATOM   9721 1HB  CYS A 657     -21.758  37.942 -30.402  1.00 43.830          H  
ATOM   9722 2HB  CYS A 657     -20.659  36.961 -31.336  1.00 43.830          H  
ATOM   9723  N   ASN A 658     -19.792  37.855 -27.708  1.00 26.070          N  
ATOM   9724  CA  ASN A 658     -18.851  38.909 -27.365  1.00 25.900          C  
ATOM   9725  C   ASN A 658     -18.974  40.042 -28.393  1.00 25.160          C  
ATOM   9726  O   ASN A 658     -17.972  40.610 -28.821  1.00 25.140          O  
ATOM   9727  CB  ASN A 658     -17.443  38.344 -27.300  1.00 36.330          C  
ATOM   9728  CG  ASN A 658     -16.413  39.226 -26.633  1.00 36.330          C  
ATOM   9729  OD1 ASN A 658     -16.664  40.122 -25.793  1.00 36.330          O  
ATOM   9730  ND2 ASN A 658     -15.209  38.922 -27.010  1.00 36.330          N  
ATOM   9731  H   ASN A 658     -20.441  37.522 -27.001  1.00 31.280          H  
ATOM   9732  HA  ASN A 658     -19.112  39.313 -26.390  1.00 31.080          H  
ATOM   9733 1HB  ASN A 658     -17.475  37.390 -26.765  1.00 43.590          H  
ATOM   9734 2HB  ASN A 658     -17.088  38.131 -28.306  1.00 43.590          H  
ATOM   9735 1HD2 ASN A 658     -14.378  39.381 -26.668  1.00 43.590          H  
ATOM   9736 2HD2 ASN A 658     -15.068  38.192 -27.677  1.00 43.590          H  
ATOM   9737  N   GLU A 659     -20.224  40.391 -28.752  1.00 24.680          N  
ATOM   9738  CA  GLU A 659     -20.492  41.437 -29.733  1.00 24.180          C  
ATOM   9739  C   GLU A 659     -21.880  42.056 -29.542  1.00 23.810          C  
ATOM   9740  O   GLU A 659     -22.773  41.468 -28.937  1.00 23.360          O  
ATOM   9741  CB  GLU A 659     -20.320  40.847 -31.156  1.00 34.050          C  
ATOM   9742  CG  GLU A 659     -20.535  41.795 -32.372  1.00 34.050          C  
ATOM   9743  CD  GLU A 659     -19.670  43.027 -32.418  1.00 34.050          C  
ATOM   9744  OE1 GLU A 659     -19.831  43.851 -31.556  1.00 34.050          O  
ATOM   9745  OE2 GLU A 659     -18.889  43.170 -33.338  1.00 34.050          O  
ATOM   9746  H   GLU A 659     -21.016  39.863 -28.371  1.00 29.620          H  
ATOM   9747  HA  GLU A 659     -19.753  42.225 -29.603  1.00 29.020          H  
ATOM   9748 1HB  GLU A 659     -19.320  40.423 -31.248  1.00 40.860          H  
ATOM   9749 2HB  GLU A 659     -21.018  40.023 -31.280  1.00 40.860          H  
ATOM   9750 1HG  GLU A 659     -20.317  41.199 -33.250  1.00 40.860          H  
ATOM   9751 2HG  GLU A 659     -21.574  42.073 -32.442  1.00 40.860          H  
ATOM   9752  N   ALA A 660     -22.021  43.272 -30.047  1.00 24.120          N  
ATOM   9753  CA  ALA A 660     -23.253  44.047 -30.070  1.00 23.920          C  
ATOM   9754  C   ALA A 660     -24.294  43.386 -30.962  1.00 23.270          C  
ATOM   9755  O   ALA A 660     -23.962  42.590 -31.843  1.00 22.830          O  
ATOM   9756  CB  ALA A 660     -22.970  45.455 -30.542  1.00 33.570          C  
ATOM   9757  H   ALA A 660     -21.200  43.664 -30.507  1.00 28.940          H  
ATOM   9758  HA  ALA A 660     -23.654  44.084 -29.058  1.00 28.700          H  
ATOM   9759 1HB  ALA A 660     -23.893  46.033 -30.538  1.00 40.280          H  
ATOM   9760 2HB  ALA A 660     -22.245  45.925 -29.883  1.00 40.280          H  
ATOM   9761 3HB  ALA A 660     -22.573  45.422 -31.539  1.00 40.280          H  
ATOM   9762  N   CYS A 661     -25.560  43.685 -30.711  1.00 23.310          N  
ATOM   9763  CA  CYS A 661     -26.627  43.130 -31.520  1.00 22.820          C  
ATOM   9764  C   CYS A 661     -26.749  43.793 -32.892  1.00 22.620          C  
ATOM   9765  O   CYS A 661     -26.176  44.853 -33.150  1.00 23.010          O  
ATOM   9766  CB  CYS A 661     -27.941  43.227 -30.778  1.00 32.140          C  
ATOM   9767  SG  CYS A 661     -28.600  44.852 -30.604  1.00 32.140          S  
ATOM   9768  H   CYS A 661     -25.787  44.325 -29.966  1.00 27.970          H  
ATOM   9769  HA  CYS A 661     -26.412  42.074 -31.676  1.00 27.380          H  
ATOM   9770 1HB  CYS A 661     -28.670  42.646 -31.280  1.00 38.570          H  
ATOM   9771 2HB  CYS A 661     -27.824  42.796 -29.786  1.00 38.570          H  
ATOM   9772  N   LEU A 662     -27.501  43.132 -33.765  1.00 22.080          N  
ATOM   9773  CA  LEU A 662     -27.754  43.561 -35.137  1.00 21.920          C  
ATOM   9774  C   LEU A 662     -29.195  43.347 -35.604  1.00 21.630          C  
ATOM   9775  O   LEU A 662     -29.984  42.626 -34.977  1.00 21.320          O  
ATOM   9776  CB  LEU A 662     -26.745  42.864 -36.060  1.00 30.750          C  
ATOM   9777  CG  LEU A 662     -26.711  41.296 -36.104  1.00 30.750          C  
ATOM   9778  CD1 LEU A 662     -27.717  40.766 -37.101  1.00 30.750          C  
ATOM   9779  CD2 LEU A 662     -25.317  40.841 -36.481  1.00 30.750          C  
ATOM   9780  H   LEU A 662     -27.924  42.272 -33.428  1.00 26.500          H  
ATOM   9781  HA  LEU A 662     -27.558  44.631 -35.189  1.00 26.300          H  
ATOM   9782 1HB  LEU A 662     -26.924  43.207 -37.074  1.00 36.900          H  
ATOM   9783 2HB  LEU A 662     -25.776  43.204 -35.768  1.00 36.900          H  
ATOM   9784  HG  LEU A 662     -26.966  40.889 -35.122  1.00 36.900          H  
ATOM   9785 1HD1 LEU A 662     -27.645  39.691 -37.125  1.00 36.900          H  
ATOM   9786 2HD1 LEU A 662     -28.718  41.048 -36.834  1.00 36.900          H  
ATOM   9787 3HD1 LEU A 662     -27.496  41.155 -38.093  1.00 36.900          H  
ATOM   9788 1HD2 LEU A 662     -25.307  39.755 -36.512  1.00 36.900          H  
ATOM   9789 2HD2 LEU A 662     -25.053  41.233 -37.465  1.00 36.900          H  
ATOM   9790 3HD2 LEU A 662     -24.602  41.194 -35.743  1.00 36.900          H  
ATOM   9791  N   GLU A 663     -29.556  43.972 -36.716  1.00 21.840          N  
ATOM   9792  CA  GLU A 663     -30.890  43.757 -37.249  1.00 21.700          C  
ATOM   9793  C   GLU A 663     -30.894  42.529 -38.139  1.00 21.080          C  
ATOM   9794  O   GLU A 663     -29.934  42.279 -38.871  1.00 20.960          O  
ATOM   9795  CB  GLU A 663     -31.367  44.958 -38.050  1.00 30.440          C  
ATOM   9796  CG  GLU A 663     -31.532  46.214 -37.255  1.00 30.440          C  
ATOM   9797  CD  GLU A 663     -32.173  47.296 -38.045  1.00 30.440          C  
ATOM   9798  OE1 GLU A 663     -32.577  47.013 -39.155  1.00 30.440          O  
ATOM   9799  OE2 GLU A 663     -32.294  48.384 -37.551  1.00 30.440          O  
ATOM   9800  H   GLU A 663     -28.882  44.540 -37.235  1.00 26.210          H  
ATOM   9801  HA  GLU A 663     -31.583  43.590 -36.423  1.00 26.040          H  
ATOM   9802 1HB  GLU A 663     -30.651  45.160 -38.847  1.00 36.520          H  
ATOM   9803 2HB  GLU A 663     -32.311  44.724 -38.511  1.00 36.520          H  
ATOM   9804 1HG  GLU A 663     -32.134  46.007 -36.391  1.00 36.520          H  
ATOM   9805 2HG  GLU A 663     -30.562  46.534 -36.902  1.00 36.520          H  
ATOM   9806  N   GLY A 664     -31.986  41.783 -38.123  1.00 20.760          N  
ATOM   9807  CA  GLY A 664     -32.083  40.627 -39.010  1.00 20.210          C  
ATOM   9808  C   GLY A 664     -33.175  39.665 -38.595  1.00 20.100          C  
ATOM   9809  O   GLY A 664     -33.966  39.957 -37.695  1.00 20.490          O  
ATOM   9810  H   GLY A 664     -32.736  42.026 -37.465  1.00 24.910          H  
ATOM   9811 1HA  GLY A 664     -32.266  40.971 -40.028  1.00 24.250          H  
ATOM   9812 2HA  GLY A 664     -31.126  40.106 -39.022  1.00 24.250          H  
ATOM   9813  N   CYS A 665     -33.237  38.529 -39.283  1.00 19.760          N  
ATOM   9814  CA  CYS A 665     -34.245  37.522 -38.991  1.00 19.710          C  
ATOM   9815  C   CYS A 665     -33.697  36.471 -38.025  1.00 19.640          C  
ATOM   9816  O   CYS A 665     -32.569  35.992 -38.197  1.00 19.280          O  
ATOM   9817  CB  CYS A 665     -34.724  36.872 -40.270  1.00 27.610          C  
ATOM   9818  SG  CYS A 665     -35.544  37.977 -41.423  1.00 27.610          S  
ATOM   9819  H   CYS A 665     -32.557  38.349 -40.012  1.00 23.710          H  
ATOM   9820  HA  CYS A 665     -35.088  38.015 -38.527  1.00 23.650          H  
ATOM   9821 1HB  CYS A 665     -33.886  36.401 -40.773  1.00 33.140          H  
ATOM   9822 2HB  CYS A 665     -35.420  36.112 -40.022  1.00 33.140          H  
ATOM   9823  N   PHE A 666     -34.488  36.140 -37.004  1.00 20.080          N  
ATOM   9824  CA  PHE A 666     -34.088  35.206 -35.948  1.00 20.240          C  
ATOM   9825  C   PHE A 666     -35.288  34.548 -35.297  1.00 20.650          C  
ATOM   9826  O   PHE A 666     -36.442  34.798 -35.651  1.00 20.820          O  
ATOM   9827  CB  PHE A 666     -33.363  35.916 -34.805  1.00 28.270          C  
ATOM   9828  CG  PHE A 666     -32.189  36.723 -35.164  1.00 28.270          C  
ATOM   9829  CD1 PHE A 666     -32.347  38.056 -35.449  1.00 28.270          C  
ATOM   9830  CD2 PHE A 666     -30.941  36.189 -35.220  1.00 28.270          C  
ATOM   9831  CE1 PHE A 666     -31.297  38.846 -35.764  1.00 28.270          C  
ATOM   9832  CE2 PHE A 666     -29.886  36.981 -35.545  1.00 28.270          C  
ATOM   9833  CZ  PHE A 666     -30.068  38.304 -35.805  1.00 28.270          C  
ATOM   9834  H   PHE A 666     -35.404  36.596 -36.967  1.00 24.100          H  
ATOM   9835  HA  PHE A 666     -33.452  34.430 -36.389  1.00 24.290          H  
ATOM   9836 1HB  PHE A 666     -34.051  36.531 -34.274  1.00 33.930          H  
ATOM   9837 2HB  PHE A 666     -33.030  35.175 -34.089  1.00 33.930          H  
ATOM   9838  HD1 PHE A 666     -33.339  38.469 -35.425  1.00 33.930          H  
ATOM   9839  HD2 PHE A 666     -30.788  35.127 -35.009  1.00 33.930          H  
ATOM   9840  HE1 PHE A 666     -31.449  39.905 -35.984  1.00 33.930          H  
ATOM   9841  HE2 PHE A 666     -28.894  36.551 -35.599  1.00 33.930          H  
ATOM   9842  HZ  PHE A 666     -29.244  38.900 -36.039  1.00 33.930          H  
ATOM   9843  N   CYS A 667     -35.025  33.671 -34.340  1.00 20.950          N  
ATOM   9844  CA  CYS A 667     -36.099  33.084 -33.563  1.00 21.410          C  
ATOM   9845  C   CYS A 667     -36.315  33.876 -32.282  1.00 21.890          C  
ATOM   9846  O   CYS A 667     -35.438  34.645 -31.881  1.00 21.900          O  
ATOM   9847  CB  CYS A 667     -35.770  31.636 -33.206  1.00 29.790          C  
ATOM   9848  SG  CYS A 667     -35.614  30.543 -34.600  1.00 29.790          S  
ATOM   9849  H   CYS A 667     -34.064  33.433 -34.115  1.00 25.140          H  
ATOM   9850  HA  CYS A 667     -37.004  33.111 -34.157  1.00 25.690          H  
ATOM   9851 1HB  CYS A 667     -34.824  31.619 -32.660  1.00 35.750          H  
ATOM   9852 2HB  CYS A 667     -36.523  31.226 -32.542  1.00 35.750          H  
ATOM   9853  N   PRO A 668     -37.491  33.772 -31.642  1.00 22.390          N  
ATOM   9854  CA  PRO A 668     -37.766  34.331 -30.339  1.00 22.970          C  
ATOM   9855  C   PRO A 668     -36.701  33.799 -29.360  1.00 23.260          C  
ATOM   9856  O   PRO A 668     -36.356  32.618 -29.458  1.00 23.170          O  
ATOM   9857  CB  PRO A 668     -39.173  33.801 -30.038  1.00 34.450          C  
ATOM   9858  CG  PRO A 668     -39.804  33.605 -31.405  1.00 34.450          C  
ATOM   9859  CD  PRO A 668     -38.678  33.138 -32.294  1.00 34.450          C  
ATOM   9860  HA  PRO A 668     -37.763  35.417 -30.452  1.00 27.560          H  
ATOM   9861 1HB  PRO A 668     -39.111  32.864 -29.462  1.00 41.350          H  
ATOM   9862 2HB  PRO A 668     -39.727  34.521 -29.414  1.00 41.350          H  
ATOM   9863 1HG  PRO A 668     -40.625  32.869 -31.339  1.00 41.350          H  
ATOM   9864 2HG  PRO A 668     -40.252  34.546 -31.756  1.00 41.350          H  
ATOM   9865 1HD  PRO A 668     -38.612  32.044 -32.288  1.00 41.350          H  
ATOM   9866 2HD  PRO A 668     -38.872  33.548 -33.295  1.00 41.350          H  
ATOM   9867  N   PRO A 669     -36.232  34.615 -28.400  1.00 23.750          N  
ATOM   9868  CA  PRO A 669     -35.167  34.355 -27.421  1.00 24.150          C  
ATOM   9869  C   PRO A 669     -35.031  32.957 -26.804  1.00 24.460          C  
ATOM   9870  O   PRO A 669     -33.909  32.493 -26.604  1.00 24.400          O  
ATOM   9871  CB  PRO A 669     -35.522  35.367 -26.319  1.00 36.220          C  
ATOM   9872  CG  PRO A 669     -36.129  36.529 -27.058  1.00 36.220          C  
ATOM   9873  CD  PRO A 669     -36.926  35.920 -28.170  1.00 36.220          C  
ATOM   9874  HA  PRO A 669     -34.212  34.638 -27.883  1.00 28.980          H  
ATOM   9875 1HB  PRO A 669     -36.210  34.913 -25.589  1.00 43.470          H  
ATOM   9876 2HB  PRO A 669     -34.612  35.645 -25.767  1.00 43.470          H  
ATOM   9877 1HG  PRO A 669     -36.756  37.126 -26.372  1.00 43.470          H  
ATOM   9878 2HG  PRO A 669     -35.338  37.200 -27.426  1.00 43.470          H  
ATOM   9879 1HD  PRO A 669     -37.979  35.771 -27.877  1.00 43.470          H  
ATOM   9880 2HD  PRO A 669     -36.806  36.599 -29.026  1.00 43.470          H  
ATOM   9881  N   GLY A 670     -36.131  32.269 -26.502  1.00 24.910          N  
ATOM   9882  CA  GLY A 670     -36.011  30.970 -25.843  1.00 25.320          C  
ATOM   9883  C   GLY A 670     -35.772  29.744 -26.735  1.00 24.860          C  
ATOM   9884  O   GLY A 670     -35.756  28.623 -26.216  1.00 25.140          O  
ATOM   9885  H   GLY A 670     -37.057  32.640 -26.666  1.00 29.890          H  
ATOM   9886 1HA  GLY A 670     -35.201  31.029 -25.116  1.00 30.380          H  
ATOM   9887 2HA  GLY A 670     -36.915  30.801 -25.262  1.00 30.380          H  
ATOM   9888  N   LEU A 671     -35.630  29.914 -28.055  1.00 24.230          N  
ATOM   9889  CA  LEU A 671     -35.470  28.716 -28.891  1.00 23.820          C  
ATOM   9890  C   LEU A 671     -34.761  28.920 -30.236  1.00 23.470          C  
ATOM   9891  O   LEU A 671     -35.102  29.821 -30.986  1.00 23.210          O  
ATOM   9892  CB  LEU A 671     -36.855  28.107 -29.113  1.00 33.510          C  
ATOM   9893  CG  LEU A 671     -36.942  26.856 -29.966  1.00 33.510          C  
ATOM   9894  CD1 LEU A 671     -36.250  25.702 -29.287  1.00 33.510          C  
ATOM   9895  CD2 LEU A 671     -38.366  26.547 -30.170  1.00 33.510          C  
ATOM   9896  H   LEU A 671     -35.671  30.857 -28.461  1.00 29.080          H  
ATOM   9897  HA  LEU A 671     -34.869  28.015 -28.318  1.00 28.580          H  
ATOM   9898 1HB  LEU A 671     -37.291  27.867 -28.145  1.00 40.210          H  
ATOM   9899 2HB  LEU A 671     -37.479  28.865 -29.586  1.00 40.210          H  
ATOM   9900  HG  LEU A 671     -36.473  27.026 -30.933  1.00 40.210          H  
ATOM   9901 1HD1 LEU A 671     -36.341  24.855 -29.902  1.00 40.210          H  
ATOM   9902 2HD1 LEU A 671     -35.199  25.907 -29.143  1.00 40.210          H  
ATOM   9903 3HD1 LEU A 671     -36.707  25.496 -28.320  1.00 40.210          H  
ATOM   9904 1HD2 LEU A 671     -38.469  25.659 -30.795  1.00 40.210          H  
ATOM   9905 2HD2 LEU A 671     -38.835  26.383 -29.223  1.00 40.210          H  
ATOM   9906 3HD2 LEU A 671     -38.829  27.393 -30.655  1.00 40.210          H  
ATOM   9907  N   TYR A 672     -33.801  28.048 -30.563  1.00 23.530          N  
ATOM   9908  CA  TYR A 672     -33.071  28.125 -31.833  1.00 23.310          C  
ATOM   9909  C   TYR A 672     -33.827  27.415 -32.979  1.00 22.720          C  
ATOM   9910  O   TYR A 672     -34.782  26.680 -32.736  1.00 22.610          O  
ATOM   9911  CB  TYR A 672     -31.675  27.562 -31.626  1.00 32.720          C  
ATOM   9912  CG  TYR A 672     -30.953  28.335 -30.569  1.00 32.720          C  
ATOM   9913  CD1 TYR A 672     -30.663  27.731 -29.356  1.00 32.720          C  
ATOM   9914  CD2 TYR A 672     -30.648  29.656 -30.765  1.00 32.720          C  
ATOM   9915  CE1 TYR A 672     -30.049  28.446 -28.353  1.00 32.720          C  
ATOM   9916  CE2 TYR A 672     -30.050  30.379 -29.756  1.00 32.720          C  
ATOM   9917  CZ  TYR A 672     -29.746  29.776 -28.559  1.00 32.720          C  
ATOM   9918  OH  TYR A 672     -29.144  30.506 -27.567  1.00 32.720          O  
ATOM   9919  H   TYR A 672     -33.525  27.327 -29.909  1.00 28.240          H  
ATOM   9920  HA  TYR A 672     -32.986  29.174 -32.119  1.00 27.970          H  
ATOM   9921 1HB  TYR A 672     -31.721  26.512 -31.334  1.00 39.270          H  
ATOM   9922 2HB  TYR A 672     -31.113  27.643 -32.541  1.00 39.270          H  
ATOM   9923  HD1 TYR A 672     -30.917  26.682 -29.196  1.00 39.270          H  
ATOM   9924  HD2 TYR A 672     -30.891  30.128 -31.706  1.00 39.270          H  
ATOM   9925  HE1 TYR A 672     -29.813  27.966 -27.406  1.00 39.270          H  
ATOM   9926  HE2 TYR A 672     -29.813  31.431 -29.901  1.00 39.270          H  
ATOM   9927  HH  TYR A 672     -28.984  31.394 -27.896  1.00 39.270          H  
ATOM   9928  N   MET A 673     -33.415  27.673 -34.227  1.00 22.440          N  
ATOM   9929  CA  MET A 673     -34.031  27.136 -35.451  1.00 21.960          C  
ATOM   9930  C   MET A 673     -33.854  25.657 -35.765  1.00 22.180          C  
ATOM   9931  O   MET A 673     -33.017  24.932 -35.208  1.00 22.640          O  
ATOM   9932  CB  MET A 673     -33.460  27.810 -36.708  1.00 30.940          C  
ATOM   9933  CG  MET A 673     -33.725  29.210 -36.949  1.00 30.940          C  
ATOM   9934  SD  MET A 673     -33.005  29.763 -38.466  1.00 30.940          S  
ATOM   9935  CE  MET A 673     -31.258  29.844 -38.159  1.00 30.940          C  
ATOM   9936  H   MET A 673     -32.602  28.277 -34.368  1.00 26.930          H  
ATOM   9937  HA  MET A 673     -35.098  27.323 -35.387  1.00 26.350          H  
ATOM   9938 1HB  MET A 673     -32.424  27.721 -36.676  1.00 37.120          H  
ATOM   9939 2HB  MET A 673     -33.800  27.276 -37.594  1.00 37.120          H  
ATOM   9940 1HG  MET A 673     -34.792  29.349 -37.028  1.00 37.120          H  
ATOM   9941 2HG  MET A 673     -33.323  29.809 -36.140  1.00 37.120          H  
ATOM   9942 1HE  MET A 673     -30.745  30.193 -39.053  1.00 37.120          H  
ATOM   9943 2HE  MET A 673     -31.069  30.541 -37.336  1.00 37.120          H  
ATOM   9944 3HE  MET A 673     -30.883  28.865 -37.896  1.00 37.120          H  
ATOM   9945  N   ASP A 674     -34.698  25.208 -36.675  1.00 21.940          N  
ATOM   9946  CA  ASP A 674     -34.580  23.904 -37.283  1.00 22.210          C  
ATOM   9947  C   ASP A 674     -33.493  23.977 -38.351  1.00 22.030          C  
ATOM   9948  O   ASP A 674     -33.175  25.056 -38.862  1.00 21.600          O  
ATOM   9949  CB  ASP A 674     -35.871  23.456 -37.914  1.00 30.990          C  
ATOM   9950  CG  ASP A 674     -35.827  22.006 -38.316  1.00 30.990          C  
ATOM   9951  OD1 ASP A 674     -36.087  21.181 -37.487  1.00 30.990          O  
ATOM   9952  OD2 ASP A 674     -35.468  21.720 -39.448  1.00 30.990          O  
ATOM   9953  H   ASP A 674     -35.420  25.837 -37.047  1.00 26.330          H  
ATOM   9954  HA  ASP A 674     -34.283  23.181 -36.523  1.00 26.650          H  
ATOM   9955 1HB  ASP A 674     -36.634  23.563 -37.193  1.00 37.180          H  
ATOM   9956 2HB  ASP A 674     -36.117  24.101 -38.744  1.00 37.180          H  
ATOM   9957  N   GLU A 675     -32.928  22.843 -38.730  1.00 22.430          N  
ATOM   9958  CA  GLU A 675     -31.919  22.850 -39.780  1.00 22.400          C  
ATOM   9959  C   GLU A 675     -32.489  23.378 -41.107  1.00 21.910          C  
ATOM   9960  O   GLU A 675     -31.755  23.956 -41.908  1.00 21.710          O  
ATOM   9961  CB  GLU A 675     -31.318  21.462 -39.956  1.00 31.370          C  
ATOM   9962  CG  GLU A 675     -30.475  21.009 -38.768  1.00 31.370          C  
ATOM   9963  CD  GLU A 675     -29.268  21.885 -38.517  1.00 31.370          C  
ATOM   9964  OE1 GLU A 675     -28.602  22.230 -39.453  1.00 31.370          O  
ATOM   9965  OE2 GLU A 675     -29.018  22.204 -37.374  1.00 31.370          O  
ATOM   9966  H   GLU A 675     -33.204  21.964 -38.310  1.00 26.920          H  
ATOM   9967  HA  GLU A 675     -31.117  23.521 -39.479  1.00 26.880          H  
ATOM   9968 1HB  GLU A 675     -32.119  20.735 -40.100  1.00 37.650          H  
ATOM   9969 2HB  GLU A 675     -30.691  21.444 -40.848  1.00 37.650          H  
ATOM   9970 1HG  GLU A 675     -31.108  21.038 -37.889  1.00 37.650          H  
ATOM   9971 2HG  GLU A 675     -30.153  19.980 -38.926  1.00 37.650          H  
ATOM   9972  N   ARG A 676     -33.808  23.217 -41.338  1.00 21.820          N  
ATOM   9973  CA  ARG A 676     -34.440  23.698 -42.572  1.00 21.500          C  
ATOM   9974  C   ARG A 676     -34.457  25.240 -42.727  1.00 20.850          C  
ATOM   9975  O   ARG A 676     -34.851  25.737 -43.780  1.00 20.670          O  
ATOM   9976  CB  ARG A 676     -35.859  23.134 -42.747  1.00 30.230          C  
ATOM   9977  CG  ARG A 676     -36.969  23.605 -41.782  1.00 30.230          C  
ATOM   9978  CD  ARG A 676     -38.242  22.833 -42.034  1.00 30.230          C  
ATOM   9979  NE  ARG A 676     -39.391  23.222 -41.162  1.00 30.230          N  
ATOM   9980  CZ  ARG A 676     -39.680  22.713 -39.919  1.00 30.230          C  
ATOM   9981  NH1 ARG A 676     -38.897  21.810 -39.359  1.00 30.230          N  
ATOM   9982  NH2 ARG A 676     -40.779  23.131 -39.280  1.00 30.230          N  
ATOM   9983  H   ARG A 676     -34.388  22.700 -40.657  1.00 26.180          H  
ATOM   9984  HA  ARG A 676     -33.856  23.301 -43.402  1.00 25.800          H  
ATOM   9985 1HB  ARG A 676     -36.202  23.361 -43.754  1.00 36.270          H  
ATOM   9986 2HB  ARG A 676     -35.813  22.049 -42.660  1.00 36.270          H  
ATOM   9987 1HG  ARG A 676     -36.666  23.442 -40.779  1.00 36.270          H  
ATOM   9988 2HG  ARG A 676     -37.174  24.663 -41.941  1.00 36.270          H  
ATOM   9989 1HD  ARG A 676     -38.542  22.998 -43.068  1.00 36.270          H  
ATOM   9990 2HD  ARG A 676     -38.047  21.771 -41.891  1.00 36.270          H  
ATOM   9991  HE  ARG A 676     -40.034  23.912 -41.542  1.00 36.270          H  
ATOM   9992 1HH1 ARG A 676     -38.056  21.488 -39.830  1.00 36.270          H  
ATOM   9993 2HH1 ARG A 676     -39.103  21.445 -38.431  1.00 36.270          H  
ATOM   9994 1HH2 ARG A 676     -41.378  23.821 -39.712  1.00 36.270          H  
ATOM   9995 2HH2 ARG A 676     -41.050  22.746 -38.354  1.00 36.270          H  
ATOM   9996  N   GLY A 677     -34.094  26.001 -41.678  1.00 20.580          N  
ATOM   9997  CA  GLY A 677     -34.051  27.470 -41.724  1.00 20.170          C  
ATOM   9998  C   GLY A 677     -35.237  28.183 -41.076  1.00 20.220          C  
ATOM   9999  O   GLY A 677     -35.205  29.394 -40.858  1.00 19.760          O  
ATOM  10000  H   GLY A 677     -33.765  25.545 -40.822  1.00 24.700          H  
ATOM  10001 1HA  GLY A 677     -33.135  27.799 -41.235  1.00 24.200          H  
ATOM  10002 2HA  GLY A 677     -33.975  27.786 -42.763  1.00 24.200          H  
ATOM  10003  N   ASP A 678     -36.293  27.458 -40.778  1.00 20.850          N  
ATOM  10004  CA  ASP A 678     -37.455  28.044 -40.121  1.00 21.060          C  
ATOM  10005  C   ASP A 678     -37.346  27.890 -38.606  1.00 21.370          C  
ATOM  10006  O   ASP A 678     -36.701  26.946 -38.121  1.00 21.590          O  
ATOM  10007  CB  ASP A 678     -38.734  27.378 -40.630  1.00 29.400          C  
ATOM  10008  CG  ASP A 678     -39.114  27.756 -42.112  1.00 29.400          C  
ATOM  10009  OD1 ASP A 678     -38.704  28.800 -42.618  1.00 29.400          O  
ATOM  10010  OD2 ASP A 678     -39.854  26.998 -42.704  1.00 29.400          O  
ATOM  10011  H   ASP A 678     -36.276  26.476 -41.006  1.00 25.020          H  
ATOM  10012  HA  ASP A 678     -37.493  29.110 -40.353  1.00 25.270          H  
ATOM  10013 1HB  ASP A 678     -38.601  26.299 -40.588  1.00 35.280          H  
ATOM  10014 2HB  ASP A 678     -39.559  27.608 -39.955  1.00 35.280          H  
ATOM  10015  N   CYS A 679     -38.010  28.768 -37.845  1.00 21.470          N  
ATOM  10016  CA  CYS A 679     -38.063  28.595 -36.414  1.00 21.910          C  
ATOM  10017  C   CYS A 679     -39.179  27.624 -36.168  1.00 22.630          C  
ATOM  10018  O   CYS A 679     -40.077  27.483 -37.004  1.00 22.830          O  
ATOM  10019  CB  CYS A 679     -38.324  29.909 -35.706  1.00 30.500          C  
ATOM  10020  SG  CYS A 679     -37.017  31.084 -35.968  1.00 30.500          S  
ATOM  10021  H   CYS A 679     -38.518  29.571 -38.218  1.00 25.760          H  
ATOM  10022  HA  CYS A 679     -37.130  28.170 -36.058  1.00 26.290          H  
ATOM  10023 1HB  CYS A 679     -39.258  30.340 -36.046  1.00 36.600          H  
ATOM  10024 2HB  CYS A 679     -38.416  29.733 -34.633  1.00 36.600          H  
ATOM  10025  N   VAL A 680     -39.120  26.934 -35.051  1.00 23.080          N  
ATOM  10026  CA  VAL A 680     -40.135  25.959 -34.745  1.00 23.830          C  
ATOM  10027  C   VAL A 680     -40.656  26.112 -33.325  1.00 24.450          C  
ATOM  10028  O   VAL A 680     -40.069  26.861 -32.561  1.00 24.490          O  
ATOM  10029  CB  VAL A 680     -39.536  24.559 -34.938  1.00 33.060          C  
ATOM  10030  CG1 VAL A 680     -39.099  24.369 -36.354  1.00 33.060          C  
ATOM  10031  CG2 VAL A 680     -38.345  24.327 -33.953  1.00 33.060          C  
ATOM  10032  H   VAL A 680     -38.365  27.107 -34.400  1.00 27.700          H  
ATOM  10033  HA  VAL A 680     -40.934  26.091 -35.465  1.00 28.600          H  
ATOM  10034  HB  VAL A 680     -40.271  23.870 -34.777  1.00 39.670          H  
ATOM  10035 1HG1 VAL A 680     -38.732  23.350 -36.468  1.00 39.670          H  
ATOM  10036 2HG1 VAL A 680     -39.953  24.526 -37.005  1.00 39.670          H  
ATOM  10037 3HG1 VAL A 680     -38.316  25.067 -36.616  1.00 39.670          H  
ATOM  10038 1HG2 VAL A 680     -37.955  23.325 -34.102  1.00 39.670          H  
ATOM  10039 2HG2 VAL A 680     -37.551  25.050 -34.139  1.00 39.670          H  
ATOM  10040 3HG2 VAL A 680     -38.685  24.424 -32.921  1.00 39.670          H  
ATOM  10041  N   PRO A 681     -41.804  25.512 -32.979  1.00 25.000          N  
ATOM  10042  CA  PRO A 681     -42.297  25.325 -31.627  1.00 25.710          C  
ATOM  10043  C   PRO A 681     -41.297  24.478 -30.864  1.00 26.290          C  
ATOM  10044  O   PRO A 681     -40.663  23.619 -31.458  1.00 26.520          O  
ATOM  10045  CB  PRO A 681     -43.621  24.582 -31.846  1.00 38.560          C  
ATOM  10046  CG  PRO A 681     -44.043  24.949 -33.247  1.00 38.560          C  
ATOM  10047  CD  PRO A 681     -42.761  25.104 -34.023  1.00 38.560          C  
ATOM  10048  HA  PRO A 681     -42.444  26.304 -31.146  1.00 30.850          H  
ATOM  10049 1HB  PRO A 681     -43.470  23.499 -31.720  1.00 46.280          H  
ATOM  10050 2HB  PRO A 681     -44.358  24.893 -31.090  1.00 46.280          H  
ATOM  10051 1HG  PRO A 681     -44.690  24.162 -33.667  1.00 46.280          H  
ATOM  10052 2HG  PRO A 681     -44.641  25.873 -33.229  1.00 46.280          H  
ATOM  10053 1HD  PRO A 681     -42.474  24.170 -34.482  1.00 46.280          H  
ATOM  10054 2HD  PRO A 681     -42.925  25.902 -34.757  1.00 46.280          H  
ATOM  10055  N   LYS A 682     -41.193  24.649 -29.552  1.00 26.640          N  
ATOM  10056  CA  LYS A 682     -40.278  23.822 -28.742  1.00 27.280          C  
ATOM  10057  C   LYS A 682     -40.394  22.329 -29.056  1.00 27.940          C  
ATOM  10058  O   LYS A 682     -39.392  21.630 -29.220  1.00 28.200          O  
ATOM  10059  CB  LYS A 682     -40.530  24.069 -27.256  1.00 37.940          C  
ATOM  10060  CG  LYS A 682     -40.013  25.429 -26.768  1.00 37.940          C  
ATOM  10061  CD  LYS A 682     -40.370  25.756 -25.297  1.00 37.940          C  
ATOM  10062  CE  LYS A 682     -39.705  24.798 -24.257  1.00 37.940          C  
ATOM  10063  NZ  LYS A 682     -38.213  24.861 -24.246  1.00 37.940          N  
ATOM  10064  H   LYS A 682     -41.740  25.373 -29.106  1.00 31.970          H  
ATOM  10065  HA  LYS A 682     -39.251  24.107 -28.967  1.00 32.740          H  
ATOM  10066 1HB  LYS A 682     -41.594  24.006 -27.046  1.00 45.520          H  
ATOM  10067 2HB  LYS A 682     -40.033  23.288 -26.690  1.00 45.520          H  
ATOM  10068 1HG  LYS A 682     -38.927  25.444 -26.878  1.00 45.520          H  
ATOM  10069 2HG  LYS A 682     -40.426  26.211 -27.400  1.00 45.520          H  
ATOM  10070 1HD  LYS A 682     -40.057  26.777 -25.078  1.00 45.520          H  
ATOM  10071 2HD  LYS A 682     -41.451  25.698 -25.174  1.00 45.520          H  
ATOM  10072 1HE  LYS A 682     -40.055  25.082 -23.276  1.00 45.520          H  
ATOM  10073 2HE  LYS A 682     -40.010  23.776 -24.451  1.00 45.520          H  
ATOM  10074 1HZ  LYS A 682     -37.866  24.218 -23.550  1.00 45.520          H  
ATOM  10075 2HZ  LYS A 682     -37.856  24.555 -25.162  1.00 45.520          H  
ATOM  10076 3HZ  LYS A 682     -37.867  25.780 -24.047  1.00 45.520          H  
ATOM  10077  N   ALA A 683     -41.627  21.870 -29.227  1.00 28.280          N  
ATOM  10078  CA  ALA A 683     -41.958  20.480 -29.516  1.00 28.850          C  
ATOM  10079  C   ALA A 683     -41.306  19.958 -30.802  1.00 28.510          C  
ATOM  10080  O   ALA A 683     -41.196  18.752 -30.986  1.00 28.980          O  
ATOM  10081  CB  ALA A 683     -43.464  20.335 -29.630  1.00 40.160          C  
ATOM  10082  H   ALA A 683     -42.386  22.520 -29.086  1.00 33.940          H  
ATOM  10083  HA  ALA A 683     -41.599  19.872 -28.686  1.00 34.620          H  
ATOM  10084 1HB  ALA A 683     -43.716  19.290 -29.808  1.00 48.190          H  
ATOM  10085 2HB  ALA A 683     -43.933  20.670 -28.704  1.00 48.190          H  
ATOM  10086 3HB  ALA A 683     -43.822  20.942 -30.461  1.00 48.190          H  
ATOM  10087  N   GLN A 684     -40.964  20.848 -31.732  1.00 27.760          N  
ATOM  10088  CA  GLN A 684     -40.346  20.486 -33.001  1.00 27.440          C  
ATOM  10089  C   GLN A 684     -38.824  20.679 -33.049  1.00 27.040          C  
ATOM  10090  O   GLN A 684     -38.223  20.512 -34.106  1.00 26.630          O  
ATOM  10091  CB  GLN A 684     -40.956  21.254 -34.151  1.00 38.540          C  
ATOM  10092  CG  GLN A 684     -42.361  20.934 -34.526  1.00 38.540          C  
ATOM  10093  CD  GLN A 684     -42.760  21.725 -35.784  1.00 38.540          C  
ATOM  10094  OE1 GLN A 684     -41.871  22.126 -36.568  1.00 38.540          O  
ATOM  10095  NE2 GLN A 684     -44.057  21.937 -35.982  1.00 38.540          N  
ATOM  10096  H   GLN A 684     -41.059  21.842 -31.527  1.00 33.310          H  
ATOM  10097  HA  GLN A 684     -40.552  19.437 -33.179  1.00 32.930          H  
ATOM  10098 1HB  GLN A 684     -41.028  22.250 -33.792  1.00 46.250          H  
ATOM  10099 2HB  GLN A 684     -40.304  21.236 -35.024  1.00 46.250          H  
ATOM  10100 1HG  GLN A 684     -42.442  19.866 -34.737  1.00 46.250          H  
ATOM  10101 2HG  GLN A 684     -43.021  21.214 -33.705  1.00 46.250          H  
ATOM  10102 1HE2 GLN A 684     -44.370  22.437 -36.793  1.00 46.250          H  
ATOM  10103 2HE2 GLN A 684     -44.731  21.586 -35.327  1.00 46.250          H  
ATOM  10104  N   CYS A 685     -38.199  21.054 -31.938  1.00 27.220          N  
ATOM  10105  CA  CYS A 685     -36.749  21.256 -31.902  1.00 26.990          C  
ATOM  10106  C   CYS A 685     -36.025  19.892 -31.895  1.00 27.470          C  
ATOM  10107  O   CYS A 685     -36.303  19.068 -31.024  1.00 28.030          O  
ATOM  10108  CB  CYS A 685     -36.399  22.087 -30.678  1.00 37.880          C  
ATOM  10109  SG  CYS A 685     -34.601  22.461 -30.311  1.00 37.880          S  
ATOM  10110  H   CYS A 685     -38.738  21.194 -31.073  1.00 32.660          H  
ATOM  10111  HA  CYS A 685     -36.497  21.851 -32.768  1.00 32.390          H  
ATOM  10112 1HB  CYS A 685     -36.938  23.014 -30.764  1.00 45.450          H  
ATOM  10113 2HB  CYS A 685     -36.805  21.596 -29.798  1.00 45.450          H  
ATOM  10114  N   PRO A 686     -35.148  19.604 -32.882  1.00 27.350          N  
ATOM  10115  CA  PRO A 686     -34.432  18.348 -33.094  1.00 27.830          C  
ATOM  10116  C   PRO A 686     -33.294  18.095 -32.119  1.00 28.000          C  
ATOM  10117  O   PRO A 686     -32.860  19.004 -31.421  1.00 27.650          O  
ATOM  10118  CB  PRO A 686     -33.934  18.507 -34.523  1.00 41.740          C  
ATOM  10119  CG  PRO A 686     -33.738  19.972 -34.711  1.00 41.740          C  
ATOM  10120  CD  PRO A 686     -34.864  20.611 -33.938  1.00 41.740          C  
ATOM  10121  HA  PRO A 686     -35.130  17.512 -33.029  1.00 33.400          H  
ATOM  10122 1HB  PRO A 686     -33.058  17.904 -34.631  1.00 50.090          H  
ATOM  10123 2HB  PRO A 686     -34.676  18.100 -35.216  1.00 50.090          H  
ATOM  10124 1HG  PRO A 686     -32.741  20.267 -34.349  1.00 50.090          H  
ATOM  10125 2HG  PRO A 686     -33.780  20.228 -35.785  1.00 50.090          H  
ATOM  10126 1HD  PRO A 686     -34.514  21.541 -33.525  1.00 50.090          H  
ATOM  10127 2HD  PRO A 686     -35.737  20.746 -34.610  1.00 50.090          H  
ATOM  10128  N   CYS A 687     -32.767  16.867 -32.163  1.00 28.560          N  
ATOM  10129  CA  CYS A 687     -31.734  16.398 -31.241  1.00 28.900          C  
ATOM  10130  C   CYS A 687     -30.597  15.711 -31.979  1.00 28.980          C  
ATOM  10131  O   CYS A 687     -30.720  15.373 -33.157  1.00 28.960          O  
ATOM  10132  CB  CYS A 687     -32.305  15.343 -30.292  1.00 40.320          C  
ATOM  10133  SG  CYS A 687     -33.867  15.773 -29.510  1.00 40.320          S  
ATOM  10134  H   CYS A 687     -33.193  16.212 -32.813  1.00 34.270          H  
ATOM  10135  HA  CYS A 687     -31.345  17.249 -30.679  1.00 34.680          H  
ATOM  10136 1HB  CYS A 687     -32.440  14.406 -30.833  1.00 48.390          H  
ATOM  10137 2HB  CYS A 687     -31.581  15.154 -29.499  1.00 48.390          H  
ATOM  10138  N   TYR A 688     -29.492  15.458 -31.274  1.00 29.160          N  
ATOM  10139  CA  TYR A 688     -28.393  14.710 -31.873  1.00 29.350          C  
ATOM  10140  C   TYR A 688     -28.506  13.211 -31.697  1.00 30.250          C  
ATOM  10141  O   TYR A 688     -28.784  12.725 -30.600  1.00 30.630          O  
ATOM  10142  CB  TYR A 688     -27.046  15.051 -31.258  1.00 41.010          C  
ATOM  10143  CG  TYR A 688     -26.439  16.329 -31.590  1.00 41.010          C  
ATOM  10144  CD1 TYR A 688     -26.632  17.403 -30.775  1.00 41.010          C  
ATOM  10145  CD2 TYR A 688     -25.623  16.415 -32.702  1.00 41.010          C  
ATOM  10146  CE1 TYR A 688     -26.010  18.570 -31.054  1.00 41.010          C  
ATOM  10147  CE2 TYR A 688     -24.988  17.588 -32.993  1.00 41.010          C  
ATOM  10148  CZ  TYR A 688     -25.173  18.671 -32.167  1.00 41.010          C  
ATOM  10149  OH  TYR A 688     -24.530  19.848 -32.433  1.00 41.010          O  
ATOM  10150  H   TYR A 688     -29.426  15.761 -30.311  1.00 34.990          H  
ATOM  10151  HA  TYR A 688     -28.371  14.940 -32.925  1.00 35.220          H  
ATOM  10152 1HB  TYR A 688     -27.144  15.010 -30.174  1.00 49.220          H  
ATOM  10153 2HB  TYR A 688     -26.338  14.271 -31.535  1.00 49.220          H  
ATOM  10154  HD1 TYR A 688     -27.272  17.321 -29.896  1.00 49.220          H  
ATOM  10155  HD2 TYR A 688     -25.478  15.550 -33.333  1.00 49.220          H  
ATOM  10156  HE1 TYR A 688     -26.160  19.406 -30.395  1.00 49.220          H  
ATOM  10157  HE2 TYR A 688     -24.337  17.657 -33.864  1.00 49.220          H  
ATOM  10158  HH  TYR A 688     -24.762  20.511 -31.744  1.00 49.220          H  
ATOM  10159  N   TYR A 689     -28.185  12.492 -32.755  1.00 30.640          N  
ATOM  10160  CA  TYR A 689     -28.075  11.047 -32.726  1.00 31.550          C  
ATOM  10161  C   TYR A 689     -26.923  10.632 -33.630  1.00 31.700          C  
ATOM  10162  O   TYR A 689     -26.904  10.923 -34.827  1.00 31.720          O  
ATOM  10163  CB  TYR A 689     -29.404  10.406 -33.080  1.00 43.810          C  
ATOM  10164  CG  TYR A 689     -29.374   8.954 -33.195  1.00 43.810          C  
ATOM  10165  CD1 TYR A 689     -29.049   8.170 -32.115  1.00 43.810          C  
ATOM  10166  CD2 TYR A 689     -29.714   8.384 -34.398  1.00 43.810          C  
ATOM  10167  CE1 TYR A 689     -29.065   6.815 -32.244  1.00 43.810          C  
ATOM  10168  CE2 TYR A 689     -29.738   7.032 -34.532  1.00 43.810          C  
ATOM  10169  CZ  TYR A 689     -29.424   6.241 -33.465  1.00 43.810          C  
ATOM  10170  OH  TYR A 689     -29.476   4.884 -33.596  1.00 43.810          O  
ATOM  10171  H   TYR A 689     -28.028  13.001 -33.630  1.00 36.770          H  
ATOM  10172  HA  TYR A 689     -27.820  10.741 -31.712  1.00 37.860          H  
ATOM  10173 1HB  TYR A 689     -30.142  10.672 -32.326  1.00 52.570          H  
ATOM  10174 2HB  TYR A 689     -29.748  10.788 -33.981  1.00 52.570          H  
ATOM  10175  HD1 TYR A 689     -28.782   8.619 -31.164  1.00 52.570          H  
ATOM  10176  HD2 TYR A 689     -29.978   9.007 -35.242  1.00 52.570          H  
ATOM  10177  HE1 TYR A 689     -28.810   6.199 -31.393  1.00 52.570          H  
ATOM  10178  HE2 TYR A 689     -30.021   6.585 -35.482  1.00 52.570          H  
ATOM  10179  HH  TYR A 689     -29.331   4.475 -32.719  1.00 52.570          H  
ATOM  10180  N   ASP A 690     -25.911  10.016 -33.028  1.00 31.900          N  
ATOM  10181  CA  ASP A 690     -24.683   9.632 -33.715  1.00 32.020          C  
ATOM  10182  C   ASP A 690     -24.075  10.815 -34.487  1.00 31.130          C  
ATOM  10183  O   ASP A 690     -23.549  10.661 -35.590  1.00 31.190          O  
ATOM  10184  CB  ASP A 690     -24.928   8.433 -34.626  1.00 44.780          C  
ATOM  10185  CG  ASP A 690     -25.322   7.193 -33.825  1.00 44.780          C  
ATOM  10186  OD1 ASP A 690     -25.048   7.160 -32.635  1.00 44.780          O  
ATOM  10187  OD2 ASP A 690     -25.857   6.277 -34.403  1.00 44.780          O  
ATOM  10188  H   ASP A 690     -25.996   9.776 -32.049  1.00 38.280          H  
ATOM  10189  HA  ASP A 690     -23.957   9.324 -32.962  1.00 38.420          H  
ATOM  10190 1HB  ASP A 690     -25.721   8.665 -35.339  1.00 53.740          H  
ATOM  10191 2HB  ASP A 690     -24.025   8.215 -35.197  1.00 53.740          H  
ATOM  10192  N   GLY A 691     -24.171  12.009 -33.893  1.00 30.350          N  
ATOM  10193  CA  GLY A 691     -23.629  13.248 -34.443  1.00 29.490          C  
ATOM  10194  C   GLY A 691     -24.538  14.008 -35.425  1.00 29.280          C  
ATOM  10195  O   GLY A 691     -24.226  15.147 -35.779  1.00 28.630          O  
ATOM  10196  H   GLY A 691     -24.596  12.050 -32.977  1.00 36.420          H  
ATOM  10197 1HA  GLY A 691     -23.380  13.911 -33.615  1.00 35.390          H  
ATOM  10198 2HA  GLY A 691     -22.686  13.021 -34.940  1.00 35.390          H  
ATOM  10199  N   GLU A 692     -25.645  13.410 -35.867  1.00 29.870          N  
ATOM  10200  CA  GLU A 692     -26.534  14.063 -36.835  1.00 29.800          C  
ATOM  10201  C   GLU A 692     -27.775  14.632 -36.150  1.00 29.450          C  
ATOM  10202  O   GLU A 692     -28.149  14.183 -35.069  1.00 29.630          O  
ATOM  10203  CB  GLU A 692     -26.850  13.084 -37.984  1.00 41.750          C  
ATOM  10204  CG  GLU A 692     -27.802  13.590 -39.092  1.00 41.750          C  
ATOM  10205  CD  GLU A 692     -27.245  14.766 -39.860  1.00 41.750          C  
ATOM  10206  OE1 GLU A 692     -26.790  14.584 -40.961  1.00 41.750          O  
ATOM  10207  OE2 GLU A 692     -27.262  15.854 -39.313  1.00 41.750          O  
ATOM  10208  H   GLU A 692     -25.888  12.471 -35.537  1.00 35.840          H  
ATOM  10209  HA  GLU A 692     -25.999  14.903 -37.279  1.00 35.760          H  
ATOM  10210 1HB  GLU A 692     -25.912  12.841 -38.484  1.00 50.100          H  
ATOM  10211 2HB  GLU A 692     -27.215  12.163 -37.590  1.00 50.100          H  
ATOM  10212 1HG  GLU A 692     -27.951  12.771 -39.793  1.00 50.100          H  
ATOM  10213 2HG  GLU A 692     -28.781  13.830 -38.682  1.00 50.100          H  
ATOM  10214  N   ILE A 693     -28.415  15.619 -36.775  1.00 28.990          N  
ATOM  10215  CA  ILE A 693     -29.632  16.236 -36.237  1.00 28.690          C  
ATOM  10216  C   ILE A 693     -30.936  15.601 -36.754  1.00 29.270          C  
ATOM  10217  O   ILE A 693     -31.206  15.581 -37.958  1.00 29.580          O  
ATOM  10218  CB  ILE A 693     -29.604  17.754 -36.536  1.00 40.290          C  
ATOM  10219  CG1 ILE A 693     -28.323  18.425 -35.924  1.00 40.290          C  
ATOM  10220  CG2 ILE A 693     -30.836  18.420 -36.028  1.00 40.290          C  
ATOM  10221  CD1 ILE A 693     -28.163  18.330 -34.396  1.00 40.290          C  
ATOM  10222  H   ILE A 693     -28.040  15.920 -37.682  1.00 34.790          H  
ATOM  10223  HA  ILE A 693     -29.628  16.100 -35.166  1.00 34.430          H  
ATOM  10224  HB  ILE A 693     -29.545  17.901 -37.615  1.00 48.340          H  
ATOM  10225 1HG1 ILE A 693     -27.449  17.961 -36.376  1.00 48.340          H  
ATOM  10226 2HG1 ILE A 693     -28.334  19.486 -36.195  1.00 48.340          H  
ATOM  10227 1HG2 ILE A 693     -30.796  19.475 -36.256  1.00 48.340          H  
ATOM  10228 2HG2 ILE A 693     -31.710  17.985 -36.507  1.00 48.340          H  
ATOM  10229 3HG2 ILE A 693     -30.900  18.286 -34.954  1.00 48.340          H  
ATOM  10230 1HD1 ILE A 693     -27.251  18.832 -34.121  1.00 48.340          H  
ATOM  10231 2HD1 ILE A 693     -28.993  18.817 -33.886  1.00 48.340          H  
ATOM  10232 3HD1 ILE A 693     -28.108  17.295 -34.081  1.00 48.340          H  
ATOM  10233  N   PHE A 694     -31.764  15.127 -35.813  1.00 29.490          N  
ATOM  10234  CA  PHE A 694     -33.023  14.439 -36.111  1.00 30.130          C  
ATOM  10235  C   PHE A 694     -34.253  15.026 -35.430  1.00 29.760          C  
ATOM  10236  O   PHE A 694     -34.192  15.554 -34.321  1.00 29.180          O  
ATOM  10237  CB  PHE A 694     -32.944  12.985 -35.708  1.00 41.930          C  
ATOM  10238  CG  PHE A 694     -31.958  12.182 -36.445  1.00 41.930          C  
ATOM  10239  CD1 PHE A 694     -30.667  12.132 -36.031  1.00 41.930          C  
ATOM  10240  CD2 PHE A 694     -32.331  11.441 -37.551  1.00 41.930          C  
ATOM  10241  CE1 PHE A 694     -29.755  11.367 -36.690  1.00 41.930          C  
ATOM  10242  CE2 PHE A 694     -31.412  10.673 -38.220  1.00 41.930          C  
ATOM  10243  CZ  PHE A 694     -30.114  10.638 -37.782  1.00 41.930          C  
ATOM  10244  H   PHE A 694     -31.464  15.220 -34.840  1.00 35.390          H  
ATOM  10245  HA  PHE A 694     -33.182  14.489 -37.188  1.00 36.160          H  
ATOM  10246 1HB  PHE A 694     -32.721  12.912 -34.641  1.00 50.310          H  
ATOM  10247 2HB  PHE A 694     -33.907  12.554 -35.872  1.00 50.310          H  
ATOM  10248  HD1 PHE A 694     -30.357  12.711 -35.154  1.00 50.310          H  
ATOM  10249  HD2 PHE A 694     -33.366  11.464 -37.891  1.00 50.310          H  
ATOM  10250  HE1 PHE A 694     -28.736  11.339 -36.331  1.00 50.310          H  
ATOM  10251  HE2 PHE A 694     -31.714  10.092 -39.091  1.00 50.310          H  
ATOM  10252  HZ  PHE A 694     -29.375  10.031 -38.301  1.00 50.310          H  
ATOM  10253  N   GLN A 695     -35.403  14.857 -36.068  1.00 30.180          N  
ATOM  10254  CA  GLN A 695     -36.661  15.397 -35.563  1.00 29.950          C  
ATOM  10255  C   GLN A 695     -37.265  14.640 -34.371  1.00 30.330          C  
ATOM  10256  O   GLN A 695     -37.209  13.399 -34.320  1.00 30.960          O  
ATOM  10257  CB  GLN A 695     -37.677  15.377 -36.706  1.00 42.020          C  
ATOM  10258  CG  GLN A 695     -37.303  16.234 -37.881  1.00 42.020          C  
ATOM  10259  CD  GLN A 695     -37.265  17.686 -37.526  1.00 42.020          C  
ATOM  10260  OE1 GLN A 695     -38.227  18.198 -36.955  1.00 42.020          O  
ATOM  10261  NE2 GLN A 695     -36.172  18.353 -37.861  1.00 42.020          N  
ATOM  10262  H   GLN A 695     -35.394  14.375 -36.959  1.00 36.220          H  
ATOM  10263  HA  GLN A 695     -36.461  16.424 -35.281  1.00 35.940          H  
ATOM  10264 1HB  GLN A 695     -37.800  14.356 -37.066  1.00 50.430          H  
ATOM  10265 2HB  GLN A 695     -38.647  15.706 -36.360  1.00 50.430          H  
ATOM  10266 1HG  GLN A 695     -36.320  15.947 -38.245  1.00 50.430          H  
ATOM  10267 2HG  GLN A 695     -38.052  16.093 -38.666  1.00 50.430          H  
ATOM  10268 1HE2 GLN A 695     -36.104  19.365 -37.657  1.00 50.430          H  
ATOM  10269 2HE2 GLN A 695     -35.417  17.895 -38.328  1.00 50.430          H  
ATOM  10270  N   PRO A 696     -37.981  15.350 -33.463  1.00 30.010          N  
ATOM  10271  CA  PRO A 696     -38.703  14.831 -32.315  1.00 30.430          C  
ATOM  10272  C   PRO A 696     -40.015  14.259 -32.787  1.00 31.340          C  
ATOM  10273  O   PRO A 696     -41.097  14.695 -32.398  1.00 31.620          O  
ATOM  10274  CB  PRO A 696     -38.906  16.078 -31.471  1.00 45.640          C  
ATOM  10275  CG  PRO A 696     -39.059  17.153 -32.458  1.00 45.640          C  
ATOM  10276  CD  PRO A 696     -38.123  16.825 -33.588  1.00 45.640          C  
ATOM  10277  HA  PRO A 696     -38.117  14.080 -31.792  1.00 36.520          H  
ATOM  10278 1HB  PRO A 696     -39.784  15.962 -30.817  1.00 54.770          H  
ATOM  10279 2HB  PRO A 696     -38.044  16.241 -30.807  1.00 54.770          H  
ATOM  10280 1HG  PRO A 696     -40.111  17.206 -32.774  1.00 54.770          H  
ATOM  10281 2HG  PRO A 696     -38.815  18.094 -31.959  1.00 54.770          H  
ATOM  10282 1HD  PRO A 696     -38.597  17.127 -34.528  1.00 54.770          H  
ATOM  10283 2HD  PRO A 696     -37.208  17.345 -33.408  1.00 54.770          H  
ATOM  10284  N   GLU A 697     -39.906  13.282 -33.652  1.00 31.830          N  
ATOM  10285  CA  GLU A 697     -41.039  12.655 -34.256  1.00 32.780          C  
ATOM  10286  C   GLU A 697     -40.770  11.208 -34.120  1.00 33.370          C  
ATOM  10287  O   GLU A 697     -41.678  10.380 -34.199  1.00 34.250          O  
ATOM  10288  CB  GLU A 697     -41.211  13.065 -35.720  1.00 45.510          C  
ATOM  10289  CG  GLU A 697     -41.535  14.546 -35.934  1.00 45.510          C  
ATOM  10290  CD  GLU A 697     -41.702  14.910 -37.392  1.00 45.510          C  
ATOM  10291  OE1 GLU A 697     -41.489  14.058 -38.223  1.00 45.510          O  
ATOM  10292  OE2 GLU A 697     -42.053  16.033 -37.669  1.00 45.510          O  
ATOM  10293  H   GLU A 697     -38.975  12.936 -33.892  1.00 38.200          H  
ATOM  10294  HA  GLU A 697     -41.943  12.899 -33.700  1.00 39.340          H  
ATOM  10295 1HB  GLU A 697     -40.296  12.839 -36.268  1.00 54.610          H  
ATOM  10296 2HB  GLU A 697     -42.014  12.481 -36.166  1.00 54.610          H  
ATOM  10297 1HG  GLU A 697     -42.458  14.775 -35.408  1.00 54.610          H  
ATOM  10298 2HG  GLU A 697     -40.748  15.153 -35.496  1.00 54.610          H  
ATOM  10299  N   ASP A 698     -39.497  10.903 -33.870  1.00 32.940          N  
ATOM  10300  CA  ASP A 698     -39.149   9.499 -33.818  1.00 33.500          C  
ATOM  10301  C   ASP A 698     -38.254   9.178 -32.622  1.00 34.000          C  
ATOM  10302  O   ASP A 698     -37.882  10.077 -31.844  1.00 33.720          O  
ATOM  10303  CB  ASP A 698     -38.469   9.146 -35.160  1.00 46.680          C  
ATOM  10304  CG  ASP A 698     -38.612   7.699 -35.619  1.00 46.680          C  
ATOM  10305  OD1 ASP A 698     -38.888   6.867 -34.793  1.00 46.680          O  
ATOM  10306  OD2 ASP A 698     -38.445   7.445 -36.789  1.00 46.680          O  
ATOM  10307  H   ASP A 698     -38.796  11.655 -33.808  1.00 39.530          H  
ATOM  10308  HA  ASP A 698     -40.062   8.911 -33.718  1.00 40.200          H  
ATOM  10309 1HB  ASP A 698     -38.868   9.793 -35.942  1.00 56.010          H  
ATOM  10310 2HB  ASP A 698     -37.403   9.367 -35.077  1.00 56.010          H  
ATOM  10311  N   ILE A 699     -37.924   7.894 -32.523  1.00 34.830          N  
ATOM  10312  CA  ILE A 699     -37.160   7.275 -31.447  1.00 35.420          C  
ATOM  10313  C   ILE A 699     -35.845   6.664 -31.916  1.00 35.510          C  
ATOM  10314  O   ILE A 699     -35.786   5.965 -32.929  1.00 35.680          O  
ATOM  10315  CB  ILE A 699     -38.072   6.245 -30.738  1.00 49.350          C  
ATOM  10316  CG1 ILE A 699     -37.346   5.666 -29.583  1.00 49.350          C  
ATOM  10317  CG2 ILE A 699     -38.554   5.167 -31.726  1.00 49.350          C  
ATOM  10318  CD1 ILE A 699     -38.203   4.934 -28.591  1.00 49.350          C  
ATOM  10319  H   ILE A 699     -38.283   7.293 -33.265  1.00 41.800          H  
ATOM  10320  HA  ILE A 699     -36.901   8.046 -30.732  1.00 42.500          H  
ATOM  10321  HB  ILE A 699     -38.942   6.765 -30.340  1.00 59.220          H  
ATOM  10322 1HG1 ILE A 699     -36.588   5.020 -29.954  1.00 59.220          H  
ATOM  10323 2HG1 ILE A 699     -36.883   6.446 -29.089  1.00 59.220          H  
ATOM  10324 1HG2 ILE A 699     -39.209   4.463 -31.231  1.00 59.220          H  
ATOM  10325 2HG2 ILE A 699     -39.103   5.635 -32.541  1.00 59.220          H  
ATOM  10326 3HG2 ILE A 699     -37.711   4.632 -32.138  1.00 59.220          H  
ATOM  10327 1HD1 ILE A 699     -37.597   4.572 -27.768  1.00 59.220          H  
ATOM  10328 2HD1 ILE A 699     -38.944   5.627 -28.201  1.00 59.220          H  
ATOM  10329 3HD1 ILE A 699     -38.694   4.090 -29.058  1.00 59.220          H  
ATOM  10330  N   PHE A 700     -34.777   6.894 -31.161  1.00 35.460          N  
ATOM  10331  CA  PHE A 700     -33.488   6.420 -31.621  1.00 35.580          C  
ATOM  10332  C   PHE A 700     -32.869   5.352 -30.723  1.00 36.540          C  
ATOM  10333  O   PHE A 700     -32.921   5.439 -29.489  1.00 36.890          O  
ATOM  10334  CB  PHE A 700     -32.612   7.645 -31.732  1.00 49.760          C  
ATOM  10335  CG  PHE A 700     -33.251   8.628 -32.665  1.00 49.760          C  
ATOM  10336  CD1 PHE A 700     -34.052   9.656 -32.153  1.00 49.760          C  
ATOM  10337  CD2 PHE A 700     -33.142   8.497 -34.034  1.00 49.760          C  
ATOM  10338  CE1 PHE A 700     -34.717  10.507 -33.002  1.00 49.760          C  
ATOM  10339  CE2 PHE A 700     -33.806   9.350 -34.869  1.00 49.760          C  
ATOM  10340  CZ  PHE A 700     -34.600  10.348 -34.345  1.00 49.760          C  
ATOM  10341  H   PHE A 700     -34.856   7.434 -30.295  1.00 42.550          H  
ATOM  10342  HA  PHE A 700     -33.609   5.989 -32.614  1.00 42.700          H  
ATOM  10343 1HB  PHE A 700     -32.474   8.096 -30.760  1.00 59.720          H  
ATOM  10344 2HB  PHE A 700     -31.683   7.374 -32.117  1.00 59.720          H  
ATOM  10345  HD1 PHE A 700     -34.164   9.763 -31.068  1.00 59.720          H  
ATOM  10346  HD2 PHE A 700     -32.541   7.696 -34.453  1.00 59.720          H  
ATOM  10347  HE1 PHE A 700     -35.356  11.297 -32.614  1.00 59.720          H  
ATOM  10348  HE2 PHE A 700     -33.722   9.229 -35.950  1.00 59.720          H  
ATOM  10349  HZ  PHE A 700     -35.149  11.012 -35.003  1.00 59.720          H  
ATOM  10350  N   SER A 701     -32.267   4.338 -31.354  1.00 37.000          N  
ATOM  10351  CA  SER A 701     -31.652   3.235 -30.619  1.00 37.920          C  
ATOM  10352  C   SER A 701     -30.167   3.371 -30.331  1.00 38.140          C  
ATOM  10353  O   SER A 701     -29.397   3.933 -31.111  1.00 37.820          O  
ATOM  10354  CB  SER A 701     -31.852   1.953 -31.402  1.00 52.720          C  
ATOM  10355  OG  SER A 701     -31.200   2.017 -32.643  1.00 52.720          O  
ATOM  10356  H   SER A 701     -32.258   4.313 -32.367  1.00 44.400          H  
ATOM  10357  HA  SER A 701     -32.156   3.148 -29.662  1.00 45.500          H  
ATOM  10358 1HB  SER A 701     -31.469   1.112 -30.825  1.00 63.260          H  
ATOM  10359 2HB  SER A 701     -32.903   1.783 -31.561  1.00 63.260          H  
ATOM  10360  HG  SER A 701     -31.361   1.174 -33.077  1.00 63.260          H  
ATOM  10361  N   ASP A 702     -29.735   2.724 -29.251  1.00 38.780          N  
ATOM  10362  CA  ASP A 702     -28.319   2.649 -28.918  1.00 39.170          C  
ATOM  10363  C   ASP A 702     -28.019   1.372 -28.128  1.00 40.120          C  
ATOM  10364  O   ASP A 702     -28.138   1.334 -26.898  1.00 40.530          O  
ATOM  10365  CB  ASP A 702     -27.896   3.894 -28.123  1.00 54.680          C  
ATOM  10366  CG  ASP A 702     -26.357   4.001 -27.840  1.00 54.680          C  
ATOM  10367  OD1 ASP A 702     -25.624   3.078 -28.166  1.00 54.680          O  
ATOM  10368  OD2 ASP A 702     -25.942   5.014 -27.306  1.00 54.680          O  
ATOM  10369  H   ASP A 702     -30.429   2.314 -28.622  1.00 46.540          H  
ATOM  10370  HA  ASP A 702     -27.746   2.620 -29.844  1.00 47.000          H  
ATOM  10371 1HB  ASP A 702     -28.212   4.784 -28.672  1.00 65.620          H  
ATOM  10372 2HB  ASP A 702     -28.425   3.900 -27.169  1.00 65.620          H  
ATOM  10373  N   HIS A 703     -27.736   0.293 -28.875  1.00 40.510          N  
ATOM  10374  CA  HIS A 703     -27.316  -1.070 -28.464  1.00 41.480          C  
ATOM  10375  C   HIS A 703     -28.190  -1.881 -27.493  1.00 41.770          C  
ATOM  10376  O   HIS A 703     -28.358  -3.087 -27.681  1.00 42.340          O  
ATOM  10377  CB  HIS A 703     -25.911  -0.995 -27.859  1.00 57.680          C  
ATOM  10378  CG  HIS A 703     -24.863  -0.636 -28.853  1.00 57.680          C  
ATOM  10379  ND1 HIS A 703     -24.571   0.672 -29.200  1.00 57.680          N  
ATOM  10380  CD2 HIS A 703     -24.028  -1.417 -29.582  1.00 57.680          C  
ATOM  10381  CE1 HIS A 703     -23.602   0.676 -30.100  1.00 57.680          C  
ATOM  10382  NE2 HIS A 703     -23.256  -0.583 -30.350  1.00 57.680          N  
ATOM  10383  H   HIS A 703     -27.742   0.458 -29.872  1.00 48.610          H  
ATOM  10384  HA  HIS A 703     -27.234  -1.669 -29.368  1.00 49.780          H  
ATOM  10385 1HB  HIS A 703     -25.894  -0.250 -27.062  1.00 69.220          H  
ATOM  10386 2HB  HIS A 703     -25.653  -1.954 -27.414  1.00 69.220          H  
ATOM  10387  HD1 HIS A 703     -24.888   1.543 -28.726  1.00 69.220          H  
ATOM  10388  HD2 HIS A 703     -23.894  -2.496 -29.646  1.00 69.220          H  
ATOM  10389  HE1 HIS A 703     -23.231   1.614 -30.501  1.00 69.220          H  
ATOM  10390  N   HIS A 704     -28.776  -1.225 -26.503  1.00 41.420          N  
ATOM  10391  CA  HIS A 704     -29.628  -1.877 -25.530  1.00 41.710          C  
ATOM  10392  C   HIS A 704     -30.952  -1.150 -25.290  1.00 41.280          C  
ATOM  10393  O   HIS A 704     -31.916  -1.764 -24.828  1.00 41.410          O  
ATOM  10394  CB  HIS A 704     -28.863  -1.993 -24.214  1.00 58.280          C  
ATOM  10395  CG  HIS A 704     -27.570  -2.736 -24.367  1.00 58.280          C  
ATOM  10396  ND1 HIS A 704     -27.507  -4.091 -24.605  1.00 58.280          N  
ATOM  10397  CD2 HIS A 704     -26.290  -2.296 -24.342  1.00 58.280          C  
ATOM  10398  CE1 HIS A 704     -26.239  -4.452 -24.712  1.00 58.280          C  
ATOM  10399  NE2 HIS A 704     -25.484  -3.379 -24.557  1.00 58.280          N  
ATOM  10400  H   HIS A 704     -28.566  -0.246 -26.418  1.00 49.700          H  
ATOM  10401  HA  HIS A 704     -29.867  -2.879 -25.878  1.00 50.050          H  
ATOM  10402 1HB  HIS A 704     -28.645  -0.998 -23.829  1.00 69.930          H  
ATOM  10403 2HB  HIS A 704     -29.479  -2.507 -23.477  1.00 69.930          H  
ATOM  10404  HD1 HIS A 704     -28.236  -4.610 -25.058  1.00 69.930          H  
ATOM  10405  HD2 HIS A 704     -25.851  -1.309 -24.199  1.00 69.930          H  
ATOM  10406  HE1 HIS A 704     -25.975  -5.491 -24.901  1.00 69.930          H  
ATOM  10407  N   THR A 705     -30.991   0.161 -25.569  1.00 40.810          N  
ATOM  10408  CA  THR A 705     -32.171   0.965 -25.231  1.00 40.370          C  
ATOM  10409  C   THR A 705     -32.664   1.819 -26.391  1.00 39.390          C  
ATOM  10410  O   THR A 705     -31.927   2.075 -27.352  1.00 39.080          O  
ATOM  10411  CB  THR A 705     -31.848   1.947 -24.082  1.00 56.690          C  
ATOM  10412  OG1 THR A 705     -30.926   2.943 -24.544  1.00 56.690          O  
ATOM  10413  CG2 THR A 705     -31.178   1.199 -22.917  1.00 56.690          C  
ATOM  10414  H   THR A 705     -30.164   0.612 -25.962  1.00 48.970          H  
ATOM  10415  HA  THR A 705     -32.984   0.301 -24.933  1.00 48.440          H  
ATOM  10416  HB  THR A 705     -32.763   2.432 -23.753  1.00 68.030          H  
ATOM  10417  HG1 THR A 705     -31.353   3.515 -25.198  1.00 68.030          H  
ATOM  10418 1HG2 THR A 705     -30.955   1.903 -22.120  1.00 68.030          H  
ATOM  10419 2HG2 THR A 705     -31.827   0.420 -22.541  1.00 68.030          H  
ATOM  10420 3HG2 THR A 705     -30.255   0.750 -23.256  1.00 68.030          H  
ATOM  10421  N   MET A 706     -33.901   2.335 -26.279  1.00 38.960          N  
ATOM  10422  CA  MET A 706     -34.380   3.295 -27.278  1.00 38.020          C  
ATOM  10423  C   MET A 706     -35.010   4.517 -26.607  1.00 37.420          C  
ATOM  10424  O   MET A 706     -35.853   4.354 -25.731  1.00 37.830          O  
ATOM  10425  CB  MET A 706     -35.385   2.638 -28.209  1.00 53.600          C  
ATOM  10426  CG  MET A 706     -34.853   1.487 -29.016  1.00 53.600          C  
ATOM  10427  SD  MET A 706     -36.041   0.838 -30.204  1.00 53.600          S  
ATOM  10428  CE  MET A 706     -36.089   2.150 -31.444  1.00 53.600          C  
ATOM  10429  H   MET A 706     -34.522   2.055 -25.504  1.00 46.750          H  
ATOM  10430  HA  MET A 706     -33.537   3.654 -27.858  1.00 45.620          H  
ATOM  10431 1HB  MET A 706     -36.243   2.293 -27.634  1.00 64.320          H  
ATOM  10432 2HB  MET A 706     -35.720   3.361 -28.887  1.00 64.320          H  
ATOM  10433 1HG  MET A 706     -33.987   1.803 -29.533  1.00 64.320          H  
ATOM  10434 2HG  MET A 706     -34.568   0.680 -28.346  1.00 64.320          H  
ATOM  10435 1HE  MET A 706     -36.778   1.873 -32.240  1.00 64.320          H  
ATOM  10436 2HE  MET A 706     -36.423   3.059 -30.999  1.00 64.320          H  
ATOM  10437 3HE  MET A 706     -35.104   2.304 -31.865  1.00 64.320          H  
ATOM  10438  N   CYS A 707     -34.637   5.724 -27.051  1.00 36.470          N  
ATOM  10439  CA  CYS A 707     -35.164   6.939 -26.426  1.00 35.820          C  
ATOM  10440  C   CYS A 707     -35.679   7.969 -27.433  1.00 35.230          C  
ATOM  10441  O   CYS A 707     -35.072   8.213 -28.476  1.00 35.050          O  
ATOM  10442  CB  CYS A 707     -34.084   7.597 -25.573  1.00 50.410          C  
ATOM  10443  SG  CYS A 707     -33.433   6.539 -24.243  1.00 50.410          S  
ATOM  10444  H   CYS A 707     -33.958   5.789 -27.801  1.00 43.760          H  
ATOM  10445  HA  CYS A 707     -35.990   6.659 -25.780  1.00 42.980          H  
ATOM  10446 1HB  CYS A 707     -33.250   7.886 -26.206  1.00 60.490          H  
ATOM  10447 2HB  CYS A 707     -34.481   8.507 -25.126  1.00 60.490          H  
ATOM  10448  N   TYR A 708     -36.842   8.542 -27.119  1.00 34.960          N  
ATOM  10449  CA  TYR A 708     -37.493   9.576 -27.937  1.00 34.430          C  
ATOM  10450  C   TYR A 708     -36.842  10.954 -27.857  1.00 33.630          C  
ATOM  10451  O   TYR A 708     -36.436  11.388 -26.775  1.00 33.760          O  
ATOM  10452  CB  TYR A 708     -38.971   9.672 -27.561  1.00 48.410          C  
ATOM  10453  CG  TYR A 708     -39.723  10.791 -28.264  1.00 48.410          C  
ATOM  10454  CD1 TYR A 708     -40.044  10.717 -29.605  1.00 48.410          C  
ATOM  10455  CD2 TYR A 708     -40.116  11.887 -27.530  1.00 48.410          C  
ATOM  10456  CE1 TYR A 708     -40.746  11.747 -30.212  1.00 48.410          C  
ATOM  10457  CE2 TYR A 708     -40.822  12.898 -28.116  1.00 48.410          C  
ATOM  10458  CZ  TYR A 708     -41.137  12.845 -29.453  1.00 48.410          C  
ATOM  10459  OH  TYR A 708     -41.868  13.886 -30.011  1.00 48.410          O  
ATOM  10460  H   TYR A 708     -37.288   8.257 -26.258  1.00 41.950          H  
ATOM  10461  HA  TYR A 708     -37.443   9.272 -28.972  1.00 41.320          H  
ATOM  10462 1HB  TYR A 708     -39.472   8.729 -27.799  1.00 58.100          H  
ATOM  10463 2HB  TYR A 708     -39.068   9.829 -26.488  1.00 58.100          H  
ATOM  10464  HD1 TYR A 708     -39.742   9.847 -30.183  1.00 58.100          H  
ATOM  10465  HD2 TYR A 708     -39.871  11.941 -26.468  1.00 58.100          H  
ATOM  10466  HE1 TYR A 708     -40.997  11.688 -31.266  1.00 58.100          H  
ATOM  10467  HE2 TYR A 708     -41.133  13.752 -27.522  1.00 58.100          H  
ATOM  10468  HH  TYR A 708     -41.705  13.960 -30.973  1.00 58.100          H  
ATOM  10469  N   CYS A 709     -36.755  11.641 -29.001  1.00 32.870          N  
ATOM  10470  CA  CYS A 709     -36.231  13.022 -29.065  1.00 32.120          C  
ATOM  10471  C   CYS A 709     -37.249  14.091 -28.650  1.00 32.040          C  
ATOM  10472  O   CYS A 709     -38.303  14.222 -29.268  1.00 32.080          O  
ATOM  10473  CB  CYS A 709     -35.689  13.319 -30.463  1.00 45.270          C  
ATOM  10474  SG  CYS A 709     -35.275  15.095 -30.835  1.00 45.270          S  
ATOM  10475  H   CYS A 709     -37.079  11.192 -29.866  1.00 39.440          H  
ATOM  10476  HA  CYS A 709     -35.405  13.093 -28.361  1.00 38.540          H  
ATOM  10477 1HB  CYS A 709     -34.780  12.749 -30.609  1.00 54.320          H  
ATOM  10478 2HB  CYS A 709     -36.385  12.962 -31.208  1.00 54.320          H  
ATOM  10479  N   GLU A 710     -36.915  14.839 -27.617  1.00 32.000          N  
ATOM  10480  CA  GLU A 710     -37.749  15.880 -27.026  1.00 31.990          C  
ATOM  10481  C   GLU A 710     -37.150  17.234 -27.373  1.00 31.410          C  
ATOM  10482  O   GLU A 710     -36.198  17.307 -28.136  1.00 31.160          O  
ATOM  10483  CB  GLU A 710     -37.853  15.698 -25.501  1.00 44.790          C  
ATOM  10484  CG  GLU A 710     -38.564  14.407 -25.063  1.00 44.790          C  
ATOM  10485  CD  GLU A 710     -38.707  14.299 -23.555  1.00 44.790          C  
ATOM  10486  OE1 GLU A 710     -38.168  15.132 -22.869  1.00 44.790          O  
ATOM  10487  OE2 GLU A 710     -39.370  13.392 -23.097  1.00 44.790          O  
ATOM  10488  H   GLU A 710     -36.002  14.703 -27.178  1.00 38.400          H  
ATOM  10489  HA  GLU A 710     -38.745  15.818 -27.445  1.00 38.390          H  
ATOM  10490 1HB  GLU A 710     -36.850  15.704 -25.071  1.00 53.750          H  
ATOM  10491 2HB  GLU A 710     -38.396  16.538 -25.073  1.00 53.750          H  
ATOM  10492 1HG  GLU A 710     -39.552  14.385 -25.515  1.00 53.750          H  
ATOM  10493 2HG  GLU A 710     -38.004  13.547 -25.442  1.00 53.750          H  
ATOM  10494  N   ASP A 711     -37.721  18.336 -26.897  1.00 31.250          N  
ATOM  10495  CA  ASP A 711     -37.121  19.623 -27.263  1.00 30.740          C  
ATOM  10496  C   ASP A 711     -35.595  19.626 -27.062  1.00 30.460          C  
ATOM  10497  O   ASP A 711     -35.104  19.736 -25.929  1.00 30.560          O  
ATOM  10498  CB  ASP A 711     -37.708  20.713 -26.322  1.00 43.240          C  
ATOM  10499  CG  ASP A 711     -37.166  22.163 -26.532  1.00 43.240          C  
ATOM  10500  OD1 ASP A 711     -36.320  22.347 -27.342  1.00 43.240          O  
ATOM  10501  OD2 ASP A 711     -37.567  23.056 -25.789  1.00 43.240          O  
ATOM  10502  H   ASP A 711     -38.523  18.285 -26.295  1.00 37.500          H  
ATOM  10503  HA  ASP A 711     -37.352  19.841 -28.305  1.00 36.890          H  
ATOM  10504 1HB  ASP A 711     -38.790  20.743 -26.455  1.00 51.890          H  
ATOM  10505 2HB  ASP A 711     -37.519  20.429 -25.290  1.00 51.890          H  
ATOM  10506  N   GLY A 712     -34.836  19.475 -28.152  1.00 30.190          N  
ATOM  10507  CA  GLY A 712     -33.361  19.588 -28.162  1.00 29.980          C  
ATOM  10508  C   GLY A 712     -32.589  18.372 -27.614  1.00 30.510          C  
ATOM  10509  O   GLY A 712     -31.604  17.904 -28.201  1.00 30.490          O  
ATOM  10510  H   GLY A 712     -35.328  19.243 -29.025  1.00 36.230          H  
ATOM  10511 1HA  GLY A 712     -33.043  19.779 -29.181  1.00 35.980          H  
ATOM  10512 2HA  GLY A 712     -33.085  20.472 -27.595  1.00 35.980          H  
ATOM  10513  N   PHE A 713     -32.989  17.961 -26.420  1.00 31.060          N  
ATOM  10514  CA  PHE A 713     -32.445  16.867 -25.630  1.00 31.620          C  
ATOM  10515  C   PHE A 713     -33.033  15.485 -25.940  1.00 32.220          C  
ATOM  10516  O   PHE A 713     -34.254  15.320 -26.046  1.00 32.700          O  
ATOM  10517  CB  PHE A 713     -32.690  17.209 -24.166  1.00 44.040          C  
ATOM  10518  CG  PHE A 713     -32.223  16.223 -23.189  1.00 44.040          C  
ATOM  10519  CD1 PHE A 713     -30.878  16.093 -22.907  1.00 44.040          C  
ATOM  10520  CD2 PHE A 713     -33.132  15.437 -22.515  1.00 44.040          C  
ATOM  10521  CE1 PHE A 713     -30.452  15.193 -21.972  1.00 44.040          C  
ATOM  10522  CE2 PHE A 713     -32.713  14.544 -21.581  1.00 44.040          C  
ATOM  10523  CZ  PHE A 713     -31.365  14.424 -21.304  1.00 44.040          C  
ATOM  10524  H   PHE A 713     -33.774  18.487 -26.043  1.00 37.270          H  
ATOM  10525  HA  PHE A 713     -31.374  16.823 -25.812  1.00 37.940          H  
ATOM  10526 1HB  PHE A 713     -32.214  18.160 -23.939  1.00 52.850          H  
ATOM  10527 2HB  PHE A 713     -33.764  17.350 -24.018  1.00 52.850          H  
ATOM  10528  HD1 PHE A 713     -30.154  16.718 -23.433  1.00 52.850          H  
ATOM  10529  HD2 PHE A 713     -34.201  15.540 -22.734  1.00 52.850          H  
ATOM  10530  HE1 PHE A 713     -29.390  15.094 -21.752  1.00 52.850          H  
ATOM  10531  HE2 PHE A 713     -33.443  13.929 -21.050  1.00 52.850          H  
ATOM  10532  HZ  PHE A 713     -31.025  13.709 -20.554  1.00 52.850          H  
ATOM  10533  N   MET A 714     -32.173  14.467 -26.025  1.00 32.250          N  
ATOM  10534  CA  MET A 714     -32.666  13.106 -26.220  1.00 32.810          C  
ATOM  10535  C   MET A 714     -31.953  12.144 -25.285  1.00 33.480          C  
ATOM  10536  O   MET A 714     -30.728  12.006 -25.315  1.00 33.620          O  
ATOM  10537  CB  MET A 714     -32.499  12.709 -27.693  1.00 45.710          C  
ATOM  10538  CG  MET A 714     -33.048  11.333 -28.127  1.00 45.710          C  
ATOM  10539  SD  MET A 714     -31.935   9.959 -27.850  1.00 45.710          S  
ATOM  10540  CE  MET A 714     -30.842  10.134 -29.280  1.00 45.710          C  
ATOM  10541  H   MET A 714     -31.181  14.639 -25.933  1.00 38.700          H  
ATOM  10542  HA  MET A 714     -33.727  13.075 -25.973  1.00 39.370          H  
ATOM  10543 1HB  MET A 714     -33.003  13.422 -28.287  1.00 54.850          H  
ATOM  10544 2HB  MET A 714     -31.447  12.757 -27.957  1.00 54.850          H  
ATOM  10545 1HG  MET A 714     -33.959  11.131 -27.573  1.00 54.850          H  
ATOM  10546 2HG  MET A 714     -33.298  11.357 -29.182  1.00 54.850          H  
ATOM  10547 1HE  MET A 714     -30.096   9.345 -29.264  1.00 54.850          H  
ATOM  10548 2HE  MET A 714     -31.418  10.071 -30.197  1.00 54.850          H  
ATOM  10549 3HE  MET A 714     -30.337  11.100 -29.247  1.00 54.850          H  
ATOM  10550  N   HIS A 715     -32.763  11.483 -24.465  1.00 33.970          N  
ATOM  10551  CA  HIS A 715     -32.356  10.539 -23.433  1.00 34.710          C  
ATOM  10552  C   HIS A 715     -33.607  10.009 -22.783  1.00 35.350          C  
ATOM  10553  O   HIS A 715     -34.661  10.644 -22.875  1.00 35.330          O  
ATOM  10554  CB  HIS A 715     -31.525  11.223 -22.349  1.00 48.300          C  
ATOM  10555  CG  HIS A 715     -30.949  10.321 -21.322  1.00 48.300          C  
ATOM  10556  ND1 HIS A 715     -29.887   9.494 -21.571  1.00 48.300          N  
ATOM  10557  CD2 HIS A 715     -31.295  10.122 -20.026  1.00 48.300          C  
ATOM  10558  CE1 HIS A 715     -29.603   8.809 -20.473  1.00 48.300          C  
ATOM  10559  NE2 HIS A 715     -30.446   9.177 -19.524  1.00 48.300          N  
ATOM  10560  H   HIS A 715     -33.755  11.672 -24.547  1.00 40.760          H  
ATOM  10561  HA  HIS A 715     -31.800   9.706 -23.863  1.00 41.650          H  
ATOM  10562 1HB  HIS A 715     -30.725  11.814 -22.788  1.00 57.960          H  
ATOM  10563 2HB  HIS A 715     -32.177  11.878 -21.825  1.00 57.960          H  
ATOM  10564  HD2 HIS A 715     -32.105  10.618 -19.490  1.00 57.960          H  
ATOM  10565  HE1 HIS A 715     -28.811   8.070 -20.370  1.00 57.960          H  
ATOM  10566  HE2 HIS A 715     -30.466   8.818 -18.579  1.00 57.960          H  
ATOM  10567  N   CYS A 716     -33.509   8.894 -22.087  1.00 35.970          N  
ATOM  10568  CA  CYS A 716     -34.653   8.423 -21.341  1.00 36.670          C  
ATOM  10569  C   CYS A 716     -34.251   7.468 -20.246  1.00 37.610          C  
ATOM  10570  O   CYS A 716     -33.151   6.915 -20.250  1.00 37.860          O  
ATOM  10571  CB  CYS A 716     -35.640   7.700 -22.261  1.00 51.060          C  
ATOM  10572  SG  CYS A 716     -35.043   6.110 -22.984  1.00 51.060          S  
ATOM  10573  H   CYS A 716     -32.639   8.369 -22.069  1.00 43.160          H  
ATOM  10574  HA  CYS A 716     -35.147   9.284 -20.890  1.00 44.000          H  
ATOM  10575 1HB  CYS A 716     -36.547   7.479 -21.706  1.00 61.270          H  
ATOM  10576 2HB  CYS A 716     -35.926   8.355 -23.079  1.00 61.270          H  
ATOM  10577  N   THR A 717     -35.199   7.209 -19.350  1.00 38.280          N  
ATOM  10578  CA  THR A 717     -35.023   6.210 -18.316  1.00 39.230          C  
ATOM  10579  C   THR A 717     -35.910   4.997 -18.597  1.00 39.720          C  
ATOM  10580  O   THR A 717     -35.662   3.895 -18.099  1.00 39.630          O  
ATOM  10581  CB  THR A 717     -35.360   6.811 -16.949  1.00 54.540          C  
ATOM  10582  OG1 THR A 717     -36.734   7.244 -16.953  1.00 54.540          O  
ATOM  10583  CG2 THR A 717     -34.453   8.014 -16.687  1.00 54.540          C  
ATOM  10584  H   THR A 717     -36.060   7.734 -19.367  1.00 45.940          H  
ATOM  10585  HA  THR A 717     -33.984   5.880 -18.311  1.00 47.080          H  
ATOM  10586  HB  THR A 717     -35.219   6.063 -16.170  1.00 65.450          H  
ATOM  10587  HG1 THR A 717     -37.006   7.453 -16.051  1.00 65.450          H  
ATOM  10588 1HG2 THR A 717     -34.693   8.446 -15.717  1.00 65.450          H  
ATOM  10589 2HG2 THR A 717     -33.412   7.687 -16.693  1.00 65.450          H  
ATOM  10590 3HG2 THR A 717     -34.598   8.763 -17.460  1.00 65.450          H  
ATOM  10591  N   MET A 718     -36.932   5.186 -19.431  1.00 40.300          N  
ATOM  10592  CA  MET A 718     -37.844   4.117 -19.793  1.00 40.820          C  
ATOM  10593  C   MET A 718     -37.354   3.516 -21.101  1.00 41.700          C  
ATOM  10594  O   MET A 718     -37.853   3.853 -22.174  1.00 42.300          O  
ATOM  10595  CB  MET A 718     -39.267   4.613 -19.944  1.00 56.940          C  
ATOM  10596  CG  MET A 718     -39.896   5.192 -18.695  1.00 56.940          C  
ATOM  10597  SD  MET A 718     -41.667   5.582 -18.905  1.00 56.940          S  
ATOM  10598  CE  MET A 718     -41.695   7.013 -19.972  1.00 56.940          C  
ATOM  10599  H   MET A 718     -37.090   6.102 -19.813  1.00 48.360          H  
ATOM  10600  HA  MET A 718     -37.815   3.343 -19.027  1.00 48.980          H  
ATOM  10601 1HB  MET A 718     -39.303   5.351 -20.739  1.00 68.330          H  
ATOM  10602 2HB  MET A 718     -39.874   3.791 -20.230  1.00 68.330          H  
ATOM  10603 1HG  MET A 718     -39.795   4.475 -17.884  1.00 68.330          H  
ATOM  10604 2HG  MET A 718     -39.366   6.101 -18.407  1.00 68.330          H  
ATOM  10605 1HE  MET A 718     -42.729   7.316 -20.126  1.00 68.330          H  
ATOM  10606 2HE  MET A 718     -41.148   7.831 -19.503  1.00 68.330          H  
ATOM  10607 3HE  MET A 718     -41.243   6.770 -20.932  1.00 68.330          H  
ATOM  10608  N   SER A 719     -36.341   2.664 -21.015  1.00 41.820          N  
ATOM  10609  CA  SER A 719     -35.647   2.130 -22.182  1.00 42.660          C  
ATOM  10610  C   SER A 719     -36.505   1.314 -23.129  1.00 42.980          C  
ATOM  10611  O   SER A 719     -36.161   1.147 -24.307  1.00 42.850          O  
ATOM  10612  CB  SER A 719     -34.545   1.241 -21.693  1.00 59.390          C  
ATOM  10613  OG  SER A 719     -35.070   0.146 -21.000  1.00 59.390          O  
ATOM  10614  H   SER A 719     -35.997   2.394 -20.096  1.00 50.180          H  
ATOM  10615  HA  SER A 719     -35.229   2.974 -22.737  1.00 51.190          H  
ATOM  10616 1HB  SER A 719     -34.014   0.874 -22.544  1.00 71.270          H  
ATOM  10617 2HB  SER A 719     -33.853   1.799 -21.064  1.00 71.270          H  
ATOM  10618  HG  SER A 719     -34.313  -0.388 -20.731  1.00 71.270          H  
ATOM  10619  N   GLY A 720     -37.603   0.784 -22.593  1.00 43.450          N  
ATOM  10620  CA  GLY A 720     -38.552  -0.050 -23.313  1.00 43.840          C  
ATOM  10621  C   GLY A 720     -39.831   0.673 -23.743  1.00 43.620          C  
ATOM  10622  O   GLY A 720     -40.785   0.020 -24.170  1.00 43.830          O  
ATOM  10623  H   GLY A 720     -37.765   0.985 -21.617  1.00 52.140          H  
ATOM  10624 1HA  GLY A 720     -38.063  -0.468 -24.192  1.00 52.610          H  
ATOM  10625 2HA  GLY A 720     -38.818  -0.895 -22.680  1.00 52.610          H  
ATOM  10626  N   VAL A 721     -39.881   2.001 -23.606  1.00 43.280          N  
ATOM  10627  CA  VAL A 721     -41.100   2.727 -23.937  1.00 43.150          C  
ATOM  10628  C   VAL A 721     -40.950   3.635 -25.164  1.00 42.970          C  
ATOM  10629  O   VAL A 721     -40.117   4.547 -25.179  1.00 43.020          O  
ATOM  10630  CB  VAL A 721     -41.563   3.565 -22.724  1.00 60.460          C  
ATOM  10631  CG1 VAL A 721     -42.812   4.420 -23.046  1.00 60.460          C  
ATOM  10632  CG2 VAL A 721     -41.896   2.609 -21.593  1.00 60.460          C  
ATOM  10633  H   VAL A 721     -39.059   2.514 -23.257  1.00 51.940          H  
ATOM  10634  HA  VAL A 721     -41.862   1.981 -24.099  1.00 51.780          H  
ATOM  10635  HB  VAL A 721     -40.763   4.241 -22.433  1.00 72.550          H  
ATOM  10636 1HG1 VAL A 721     -43.093   4.983 -22.155  1.00 72.550          H  
ATOM  10637 2HG1 VAL A 721     -42.600   5.116 -23.850  1.00 72.550          H  
ATOM  10638 3HG1 VAL A 721     -43.636   3.778 -23.331  1.00 72.550          H  
ATOM  10639 1HG2 VAL A 721     -42.216   3.170 -20.723  1.00 72.550          H  
ATOM  10640 2HG2 VAL A 721     -42.695   1.942 -21.908  1.00 72.550          H  
ATOM  10641 3HG2 VAL A 721     -41.020   2.020 -21.341  1.00 72.550          H  
ATOM  10642  N   PRO A 722     -41.814   3.495 -26.190  1.00 42.830          N  
ATOM  10643  CA  PRO A 722     -41.801   4.276 -27.411  1.00 42.850          C  
ATOM  10644  C   PRO A 722     -42.393   5.642 -27.130  1.00 42.800          C  
ATOM  10645  O   PRO A 722     -43.492   5.956 -27.592  1.00 42.870          O  
ATOM  10646  CB  PRO A 722     -42.677   3.449 -28.352  1.00 64.280          C  
ATOM  10647  CG  PRO A 722     -43.678   2.796 -27.435  1.00 64.280          C  
ATOM  10648  CD  PRO A 722     -42.891   2.470 -26.166  1.00 64.280          C  
ATOM  10649  HA  PRO A 722     -40.778   4.349 -27.783  1.00 51.420          H  
ATOM  10650 1HB  PRO A 722     -43.153   4.108 -29.101  1.00 77.130          H  
ATOM  10651 2HB  PRO A 722     -42.061   2.726 -28.907  1.00 77.130          H  
ATOM  10652 1HG  PRO A 722     -44.507   3.491 -27.235  1.00 77.130          H  
ATOM  10653 2HG  PRO A 722     -44.115   1.906 -27.913  1.00 77.130          H  
ATOM  10654 1HD  PRO A 722     -43.563   2.600 -25.315  1.00 77.130          H  
ATOM  10655 2HD  PRO A 722     -42.464   1.449 -26.224  1.00 77.130          H  
ATOM  10656  N   GLY A 723     -41.668   6.422 -26.329  1.00 42.730          N  
ATOM  10657  CA  GLY A 723     -42.051   7.725 -25.772  1.00 42.740          C  
ATOM  10658  C   GLY A 723     -42.459   8.877 -26.706  1.00 42.580          C  
ATOM  10659  O   GLY A 723     -42.153  10.026 -26.407  1.00 42.100          O  
ATOM  10660  H   GLY A 723     -40.777   6.030 -26.013  1.00 51.280          H  
ATOM  10661 1HA  GLY A 723     -42.856   7.544 -25.078  1.00 51.290          H  
ATOM  10662 2HA  GLY A 723     -41.222   8.070 -25.155  1.00 51.290          H  
ATOM  10663  N   SER A 724     -43.174   8.583 -27.794  1.00 43.020          N  
ATOM  10664  CA  SER A 724     -43.656   9.560 -28.758  1.00 43.010          C  
ATOM  10665  C   SER A 724     -45.154   9.455 -28.685  1.00 42.810          C  
ATOM  10666  O   SER A 724     -45.904  10.326 -29.127  1.00 43.000          O  
ATOM  10667  CB  SER A 724     -43.206   9.214 -30.169  1.00 60.220          C  
ATOM  10668  OG  SER A 724     -43.794   8.023 -30.618  1.00 60.220          O  
ATOM  10669  H   SER A 724     -43.422   7.621 -27.949  1.00 51.620          H  
ATOM  10670  HA  SER A 724     -43.335  10.565 -28.479  1.00 51.610          H  
ATOM  10671 1HB  SER A 724     -43.451  10.030 -30.849  1.00 72.260          H  
ATOM  10672 2HB  SER A 724     -42.139   9.090 -30.181  1.00 72.260          H  
ATOM  10673  HG  SER A 724     -43.405   7.852 -31.485  1.00 72.260          H  
ATOM  10674  N   LEU A 725     -45.576   8.353 -28.066  1.00 42.520          N  
ATOM  10675  CA  LEU A 725     -46.988   7.999 -27.919  1.00 42.380          C  
ATOM  10676  C   LEU A 725     -47.554   8.392 -26.555  1.00 41.930          C  
ATOM  10677  O   LEU A 725     -48.666   8.007 -26.192  1.00 41.690          O  
ATOM  10678  CB  LEU A 725     -47.155   6.493 -28.136  1.00 59.390          C  
ATOM  10679  CG  LEU A 725     -46.708   5.948 -29.532  1.00 59.390          C  
ATOM  10680  CD1 LEU A 725     -46.867   4.440 -29.540  1.00 59.390          C  
ATOM  10681  CD2 LEU A 725     -47.529   6.591 -30.662  1.00 59.390          C  
ATOM  10682  H   LEU A 725     -44.844   7.698 -27.754  1.00 51.020          H  
ATOM  10683  HA  LEU A 725     -47.557   8.545 -28.664  1.00 50.860          H  
ATOM  10684 1HB  LEU A 725     -46.560   5.978 -27.380  1.00 71.270          H  
ATOM  10685 2HB  LEU A 725     -48.203   6.232 -27.988  1.00 71.270          H  
ATOM  10686  HG  LEU A 725     -45.650   6.174 -29.685  1.00 71.270          H  
ATOM  10687 1HD1 LEU A 725     -46.534   4.045 -30.498  1.00 71.270          H  
ATOM  10688 2HD1 LEU A 725     -46.265   4.012 -28.746  1.00 71.270          H  
ATOM  10689 3HD1 LEU A 725     -47.912   4.182 -29.383  1.00 71.270          H  
ATOM  10690 1HD2 LEU A 725     -47.196   6.190 -31.618  1.00 71.270          H  
ATOM  10691 2HD2 LEU A 725     -48.585   6.364 -30.521  1.00 71.270          H  
ATOM  10692 3HD2 LEU A 725     -47.387   7.667 -30.669  1.00 71.270          H  
ATOM  10693  N   LEU A 726     -46.767   9.124 -25.789  1.00 41.880          N  
ATOM  10694  CA  LEU A 726     -47.142   9.563 -24.458  1.00 41.510          C  
ATOM  10695  C   LEU A 726     -47.733  10.969 -24.524  1.00 41.330          C  
ATOM  10696  O   LEU A 726     -47.395  11.723 -25.437  1.00 41.430          O  
ATOM  10697  CB  LEU A 726     -45.889   9.566 -23.570  1.00 58.260          C  
ATOM  10698  CG  LEU A 726     -45.166   8.219 -23.411  1.00 58.260          C  
ATOM  10699  CD1 LEU A 726     -43.889   8.449 -22.633  1.00 58.260          C  
ATOM  10700  CD2 LEU A 726     -46.037   7.207 -22.685  1.00 58.260          C  
ATOM  10701  H   LEU A 726     -45.872   9.402 -26.171  1.00 50.260          H  
ATOM  10702  HA  LEU A 726     -47.882   8.872 -24.079  1.00 49.810          H  
ATOM  10703 1HB  LEU A 726     -45.175  10.262 -24.008  1.00 69.910          H  
ATOM  10704 2HB  LEU A 726     -46.138   9.936 -22.581  1.00 69.910          H  
ATOM  10705  HG  LEU A 726     -44.926   7.830 -24.388  1.00 69.910          H  
ATOM  10706 1HD1 LEU A 726     -43.356   7.509 -22.529  1.00 69.910          H  
ATOM  10707 2HD1 LEU A 726     -43.259   9.166 -23.163  1.00 69.910          H  
ATOM  10708 3HD1 LEU A 726     -44.128   8.843 -21.645  1.00 69.910          H  
ATOM  10709 1HD2 LEU A 726     -45.488   6.270 -22.589  1.00 69.910          H  
ATOM  10710 2HD2 LEU A 726     -46.288   7.583 -21.693  1.00 69.910          H  
ATOM  10711 3HD2 LEU A 726     -46.951   7.023 -23.243  1.00 69.910          H  
ATOM  10712  N   PRO A 727     -48.634  11.342 -23.598  1.00 41.120          N  
ATOM  10713  CA  PRO A 727     -49.197  12.674 -23.457  1.00 40.890          C  
ATOM  10714  C   PRO A 727     -48.112  13.639 -23.012  1.00 40.490          C  
ATOM  10715  O   PRO A 727     -47.157  13.224 -22.355  1.00 40.480          O  
ATOM  10716  CB  PRO A 727     -50.281  12.481 -22.391  1.00 61.340          C  
ATOM  10717  CG  PRO A 727     -49.840  11.259 -21.599  1.00 61.340          C  
ATOM  10718  CD  PRO A 727     -49.144  10.364 -22.604  1.00 61.340          C  
ATOM  10719  HA  PRO A 727     -49.630  12.989 -24.418  1.00 49.070          H  
ATOM  10720 1HB  PRO A 727     -50.338  13.389 -21.762  1.00 73.600          H  
ATOM  10721 2HB  PRO A 727     -51.263  12.359 -22.867  1.00 73.600          H  
ATOM  10722 1HG  PRO A 727     -49.170  11.571 -20.780  1.00 73.600          H  
ATOM  10723 2HG  PRO A 727     -50.712  10.777 -21.129  1.00 73.600          H  
ATOM  10724 1HD  PRO A 727     -48.339   9.842 -22.084  1.00 73.600          H  
ATOM  10725 2HD  PRO A 727     -49.861   9.669 -23.073  1.00 73.600          H  
ATOM  10726  N   ASP A 728     -48.261  14.919 -23.349  1.00 40.220          N  
ATOM  10727  CA  ASP A 728     -47.282  15.912 -22.923  1.00 39.840          C  
ATOM  10728  C   ASP A 728     -47.575  16.339 -21.484  1.00 39.830          C  
ATOM  10729  O   ASP A 728     -48.563  15.895 -20.891  1.00 39.680          O  
ATOM  10730  CB  ASP A 728     -47.329  17.107 -23.895  1.00 55.930          C  
ATOM  10731  CG  ASP A 728     -46.028  17.913 -23.990  1.00 55.930          C  
ATOM  10732  OD1 ASP A 728     -45.238  17.832 -23.075  1.00 55.930          O  
ATOM  10733  OD2 ASP A 728     -45.839  18.591 -24.973  1.00 55.930          O  
ATOM  10734  H   ASP A 728     -49.056  15.207 -23.899  1.00 48.260          H  
ATOM  10735  HA  ASP A 728     -46.287  15.465 -22.956  1.00 47.810          H  
ATOM  10736 1HB  ASP A 728     -47.582  16.746 -24.892  1.00 67.110          H  
ATOM  10737 2HB  ASP A 728     -48.126  17.785 -23.585  1.00 67.110          H  
ATOM  10738  N   ALA A 729     -46.756  17.229 -20.934  1.00 40.030          N  
ATOM  10739  CA  ALA A 729     -46.944  17.671 -19.552  1.00 40.080          C  
ATOM  10740  C   ALA A 729     -46.211  18.960 -19.234  1.00 39.410          C  
ATOM  10741  O   ALA A 729     -45.228  19.309 -19.881  1.00 39.180          O  
ATOM  10742  CB  ALA A 729     -46.459  16.597 -18.591  1.00 56.090          C  
ATOM  10743  H   ALA A 729     -45.970  17.563 -21.501  1.00 48.040          H  
ATOM  10744  HA  ALA A 729     -48.009  17.843 -19.398  1.00 48.100          H  
ATOM  10745 1HB  ALA A 729     -46.628  16.923 -17.563  1.00 67.310          H  
ATOM  10746 2HB  ALA A 729     -47.000  15.669 -18.773  1.00 67.310          H  
ATOM  10747 3HB  ALA A 729     -45.395  16.435 -18.747  1.00 67.310          H  
ATOM  10748  N   VAL A 730     -46.648  19.636 -18.179  1.00 39.180          N  
ATOM  10749  CA  VAL A 730     -45.858  20.745 -17.687  1.00 38.600          C  
ATOM  10750  C   VAL A 730     -44.733  20.128 -16.877  1.00 38.690          C  
ATOM  10751  O   VAL A 730     -44.966  19.298 -15.999  1.00 39.090          O  
ATOM  10752  CB  VAL A 730     -46.698  21.727 -16.856  1.00 54.270          C  
ATOM  10753  CG1 VAL A 730     -45.810  22.820 -16.262  1.00 54.270          C  
ATOM  10754  CG2 VAL A 730     -47.747  22.360 -17.764  1.00 54.270          C  
ATOM  10755  H   VAL A 730     -47.487  19.342 -17.698  1.00 47.020          H  
ATOM  10756  HA  VAL A 730     -45.429  21.282 -18.530  1.00 46.320          H  
ATOM  10757  HB  VAL A 730     -47.177  21.195 -16.036  1.00 65.130          H  
ATOM  10758 1HG1 VAL A 730     -46.425  23.507 -15.681  1.00 65.130          H  
ATOM  10759 2HG1 VAL A 730     -45.054  22.380 -15.607  1.00 65.130          H  
ATOM  10760 3HG1 VAL A 730     -45.317  23.369 -17.052  1.00 65.130          H  
ATOM  10761 1HG2 VAL A 730     -48.353  23.060 -17.187  1.00 65.130          H  
ATOM  10762 2HG2 VAL A 730     -47.250  22.894 -18.573  1.00 65.130          H  
ATOM  10763 3HG2 VAL A 730     -48.386  21.589 -18.182  1.00 65.130          H  
ATOM  10764  N   LEU A 731     -43.522  20.499 -17.221  1.00 38.370          N  
ATOM  10765  CA  LEU A 731     -42.309  19.969 -16.644  1.00 38.440          C  
ATOM  10766  C   LEU A 731     -41.685  20.963 -15.687  1.00 38.020          C  
ATOM  10767  O   LEU A 731     -42.059  22.134 -15.674  1.00 37.520          O  
ATOM  10768  CB  LEU A 731     -41.332  19.649 -17.777  1.00 53.790          C  
ATOM  10769  CG  LEU A 731     -41.875  18.722 -18.909  1.00 53.790          C  
ATOM  10770  CD1 LEU A 731     -40.797  18.583 -19.961  1.00 53.790          C  
ATOM  10771  CD2 LEU A 731     -42.314  17.371 -18.358  1.00 53.790          C  
ATOM  10772  H   LEU A 731     -43.436  21.200 -17.940  1.00 46.040          H  
ATOM  10773  HA  LEU A 731     -42.545  19.068 -16.082  1.00 46.130          H  
ATOM  10774 1HB  LEU A 731     -41.025  20.593 -18.240  1.00 64.550          H  
ATOM  10775 2HB  LEU A 731     -40.449  19.176 -17.355  1.00 64.550          H  
ATOM  10776  HG  LEU A 731     -42.736  19.191 -19.380  1.00 64.550          H  
ATOM  10777 1HD1 LEU A 731     -41.167  17.965 -20.780  1.00 64.550          H  
ATOM  10778 2HD1 LEU A 731     -40.537  19.573 -20.342  1.00 64.550          H  
ATOM  10779 3HD1 LEU A 731     -39.913  18.117 -19.527  1.00 64.550          H  
ATOM  10780 1HD2 LEU A 731     -42.692  16.761 -19.181  1.00 64.550          H  
ATOM  10781 2HD2 LEU A 731     -41.472  16.866 -17.890  1.00 64.550          H  
ATOM  10782 3HD2 LEU A 731     -43.111  17.504 -17.629  1.00 64.550          H  
ATOM  10783  N   SER A 732     -40.745  20.489 -14.862  1.00 38.260          N  
ATOM  10784  CA  SER A 732     -39.996  21.360 -13.953  1.00 38.000          C  
ATOM  10785  C   SER A 732     -38.902  22.158 -14.678  1.00 37.830          C  
ATOM  10786  O   SER A 732     -38.349  23.114 -14.130  1.00 37.840          O  
ATOM  10787  CB  SER A 732     -39.374  20.524 -12.857  1.00 53.300          C  
ATOM  10788  OG  SER A 732     -38.395  19.667 -13.381  1.00 53.300          O  
ATOM  10789  H   SER A 732     -40.511  19.506 -14.875  1.00 45.910          H  
ATOM  10790  HA  SER A 732     -40.695  22.069 -13.506  1.00 45.600          H  
ATOM  10791 1HB  SER A 732     -38.926  21.180 -12.111  1.00 63.960          H  
ATOM  10792 2HB  SER A 732     -40.147  19.941 -12.360  1.00 63.960          H  
ATOM  10793  HG  SER A 732     -38.045  19.174 -12.631  1.00 63.960          H  
ATOM  10794  N   SER A 733     -38.594  21.740 -15.905  1.00 37.770          N  
ATOM  10795  CA  SER A 733     -37.610  22.362 -16.775  1.00 37.700          C  
ATOM  10796  C   SER A 733     -38.301  23.592 -17.365  1.00 37.430          C  
ATOM  10797  O   SER A 733     -39.509  23.734 -17.180  1.00 37.260          O  
ATOM  10798  CB  SER A 733     -37.183  21.341 -17.826  1.00 52.810          C  
ATOM  10799  OG  SER A 733     -38.241  21.032 -18.685  1.00 52.810          O  
ATOM  10800  H   SER A 733     -39.100  20.943 -16.257  1.00 45.320          H  
ATOM  10801  HA  SER A 733     -36.753  22.664 -16.177  1.00 45.240          H  
ATOM  10802 1HB  SER A 733     -36.339  21.695 -18.396  1.00 63.370          H  
ATOM  10803 2HB  SER A 733     -36.860  20.434 -17.318  1.00 63.370          H  
ATOM  10804  HG  SER A 733     -37.909  20.347 -19.277  1.00 63.370          H  
ATOM  10805  N   PRO A 734     -37.610  24.545 -18.012  1.00 37.450          N  
ATOM  10806  CA  PRO A 734     -38.257  25.709 -18.589  1.00 37.110          C  
ATOM  10807  C   PRO A 734     -39.337  25.260 -19.567  1.00 36.710          C  
ATOM  10808  O   PRO A 734     -39.038  24.488 -20.485  1.00 36.520          O  
ATOM  10809  CB  PRO A 734     -37.090  26.389 -19.322  1.00 55.660          C  
ATOM  10810  CG  PRO A 734     -35.842  25.912 -18.583  1.00 55.660          C  
ATOM  10811  CD  PRO A 734     -36.155  24.475 -18.225  1.00 55.660          C  
ATOM  10812  HA  PRO A 734     -38.670  26.343 -17.787  1.00 44.530          H  
ATOM  10813 1HB  PRO A 734     -37.099  26.115 -20.384  1.00 66.800          H  
ATOM  10814 2HB  PRO A 734     -37.211  27.481 -19.267  1.00 66.800          H  
ATOM  10815 1HG  PRO A 734     -34.960  26.003 -19.234  1.00 66.800          H  
ATOM  10816 2HG  PRO A 734     -35.651  26.547 -17.706  1.00 66.800          H  
ATOM  10817 1HD  PRO A 734     -35.927  23.834 -19.082  1.00 66.800          H  
ATOM  10818 2HD  PRO A 734     -35.613  24.186 -17.326  1.00 66.800          H  
ATOM  10819  N   LEU A 735     -40.559  25.772 -19.429  1.00 36.650          N  
ATOM  10820  CA  LEU A 735     -41.623  25.385 -20.348  1.00 36.340          C  
ATOM  10821  C   LEU A 735     -42.694  26.467 -20.484  1.00 36.150          C  
ATOM  10822  O   LEU A 735     -43.155  27.021 -19.478  1.00 36.070          O  
ATOM  10823  CB  LEU A 735     -42.203  24.031 -19.895  1.00 51.000          C  
ATOM  10824  CG  LEU A 735     -43.291  23.375 -20.792  1.00 51.000          C  
ATOM  10825  CD1 LEU A 735     -43.121  21.860 -20.746  1.00 51.000          C  
ATOM  10826  CD2 LEU A 735     -44.672  23.741 -20.273  1.00 51.000          C  
ATOM  10827  H   LEU A 735     -40.753  26.404 -18.664  1.00 43.980          H  
ATOM  10828  HA  LEU A 735     -41.183  25.239 -21.326  1.00 43.610          H  
ATOM  10829 1HB  LEU A 735     -41.375  23.321 -19.805  1.00 61.200          H  
ATOM  10830 2HB  LEU A 735     -42.627  24.163 -18.898  1.00 61.200          H  
ATOM  10831  HG  LEU A 735     -43.182  23.709 -21.824  1.00 61.200          H  
ATOM  10832 1HD1 LEU A 735     -43.882  21.376 -21.368  1.00 61.200          H  
ATOM  10833 2HD1 LEU A 735     -42.130  21.591 -21.117  1.00 61.200          H  
ATOM  10834 3HD1 LEU A 735     -43.223  21.519 -19.746  1.00 61.200          H  
ATOM  10835 1HD2 LEU A 735     -45.432  23.269 -20.894  1.00 61.200          H  
ATOM  10836 2HD2 LEU A 735     -44.779  23.407 -19.260  1.00 61.200          H  
ATOM  10837 3HD2 LEU A 735     -44.809  24.798 -20.303  1.00 61.200          H  
ATOM  10838  N   SER A 736     -43.126  26.716 -21.720  1.00 36.150          N  
ATOM  10839  CA  SER A 736     -44.189  27.668 -22.006  1.00 36.030          C  
ATOM  10840  C   SER A 736     -45.553  27.005 -21.957  1.00 36.060          C  
ATOM  10841  O   SER A 736     -45.815  26.029 -22.662  1.00 35.960          O  
ATOM  10842  CB  SER A 736     -43.967  28.321 -23.358  1.00 50.490          C  
ATOM  10843  OG  SER A 736     -42.844  29.148 -23.320  1.00 50.490          O  
ATOM  10844  H   SER A 736     -42.697  26.235 -22.494  1.00 43.380          H  
ATOM  10845  HA  SER A 736     -44.167  28.454 -21.248  1.00 43.240          H  
ATOM  10846 1HB  SER A 736     -43.827  27.548 -24.113  1.00 60.590          H  
ATOM  10847 2HB  SER A 736     -44.827  28.895 -23.642  1.00 60.590          H  
ATOM  10848  HG  SER A 736     -43.121  29.926 -22.768  1.00 60.590          H  
ATOM  10849  N   HIS A 737     -46.411  27.542 -21.107  1.00 36.260          N  
ATOM  10850  CA  HIS A 737     -47.755  27.039 -20.895  1.00 36.350          C  
ATOM  10851  C   HIS A 737     -48.588  28.145 -20.286  1.00 36.380          C  
ATOM  10852  O   HIS A 737     -48.052  29.188 -19.922  1.00 36.430          O  
ATOM  10853  CB  HIS A 737     -47.760  25.812 -19.976  1.00 50.850          C  
ATOM  10854  CG  HIS A 737     -47.320  26.067 -18.548  1.00 50.850          C  
ATOM  10855  ND1 HIS A 737     -45.983  26.198 -18.155  1.00 50.850          N  
ATOM  10856  CD2 HIS A 737     -48.059  26.187 -17.422  1.00 50.850          C  
ATOM  10857  CE1 HIS A 737     -45.946  26.383 -16.847  1.00 50.850          C  
ATOM  10858  NE2 HIS A 737     -47.189  26.377 -16.382  1.00 50.850          N  
ATOM  10859  H   HIS A 737     -46.105  28.339 -20.563  1.00 43.510          H  
ATOM  10860  HA  HIS A 737     -48.207  26.758 -21.846  1.00 43.620          H  
ATOM  10861 1HB  HIS A 737     -48.768  25.404 -19.935  1.00 61.020          H  
ATOM  10862 2HB  HIS A 737     -47.139  25.048 -20.400  1.00 61.020          H  
ATOM  10863  HD1 HIS A 737     -45.173  26.481 -18.732  1.00 61.020          H  
ATOM  10864  HD2 HIS A 737     -49.135  26.149 -17.239  1.00 61.020          H  
ATOM  10865  HE1 HIS A 737     -44.993  26.504 -16.337  1.00 61.020          H  
ATOM  10866  N   ARG A 738     -49.887  27.930 -20.153  1.00 36.420          N  
ATOM  10867  CA  ARG A 738     -50.730  28.926 -19.508  1.00 36.540          C  
ATOM  10868  C   ARG A 738     -51.515  28.279 -18.382  1.00 36.560          C  
ATOM  10869  O   ARG A 738     -51.920  27.120 -18.488  1.00 36.350          O  
ATOM  10870  CB  ARG A 738     -51.679  29.556 -20.515  1.00 51.110          C  
ATOM  10871  CG  ARG A 738     -50.984  30.355 -21.603  1.00 51.110          C  
ATOM  10872  CD  ARG A 738     -51.933  30.945 -22.583  1.00 51.110          C  
ATOM  10873  NE  ARG A 738     -51.251  31.838 -23.533  1.00 51.110          N  
ATOM  10874  CZ  ARG A 738     -50.632  31.459 -24.682  1.00 51.110          C  
ATOM  10875  NH1 ARG A 738     -50.592  30.194 -25.047  1.00 51.110          N  
ATOM  10876  NH2 ARG A 738     -50.061  32.378 -25.446  1.00 51.110          N  
ATOM  10877  H   ARG A 738     -50.292  27.062 -20.475  1.00 43.700          H  
ATOM  10878  HA  ARG A 738     -50.099  29.708 -19.082  1.00 43.850          H  
ATOM  10879 1HB  ARG A 738     -52.276  28.781 -20.993  1.00 61.330          H  
ATOM  10880 2HB  ARG A 738     -52.366  30.225 -19.995  1.00 61.330          H  
ATOM  10881 1HG  ARG A 738     -50.401  31.157 -21.148  1.00 61.330          H  
ATOM  10882 2HG  ARG A 738     -50.320  29.690 -22.144  1.00 61.330          H  
ATOM  10883 1HD  ARG A 738     -52.434  30.157 -23.140  1.00 61.330          H  
ATOM  10884 2HD  ARG A 738     -52.678  31.532 -22.047  1.00 61.330          H  
ATOM  10885  HE  ARG A 738     -51.250  32.825 -23.310  1.00 61.330          H  
ATOM  10886 1HH1 ARG A 738     -51.024  29.485 -24.478  1.00 61.330          H  
ATOM  10887 2HH1 ARG A 738     -50.128  29.929 -25.906  1.00 61.330          H  
ATOM  10888 1HH2 ARG A 738     -50.092  33.352 -25.175  1.00 61.330          H  
ATOM  10889 2HH2 ARG A 738     -49.602  32.110 -26.306  1.00 61.330          H  
ATOM  10890  N   SER A 739     -51.732  29.036 -17.312  1.00 36.860          N  
ATOM  10891  CA  SER A 739     -52.500  28.559 -16.169  1.00 36.960          C  
ATOM  10892  C   SER A 739     -53.037  29.708 -15.331  1.00 37.060          C  
ATOM  10893  O   SER A 739     -52.565  30.842 -15.437  1.00 36.990          O  
ATOM  10894  CB  SER A 739     -51.628  27.672 -15.295  1.00 51.700          C  
ATOM  10895  OG  SER A 739     -50.598  28.415 -14.693  1.00 51.700          O  
ATOM  10896  H   SER A 739     -51.352  29.973 -17.287  1.00 44.230          H  
ATOM  10897  HA  SER A 739     -53.347  27.978 -16.536  1.00 44.350          H  
ATOM  10898 1HB  SER A 739     -52.242  27.207 -14.524  1.00 62.040          H  
ATOM  10899 2HB  SER A 739     -51.200  26.872 -15.898  1.00 62.040          H  
ATOM  10900  HG  SER A 739     -50.009  27.776 -14.280  1.00 62.040          H  
ATOM  10901  N   LYS A 740     -54.026  29.397 -14.496  1.00 37.280          N  
ATOM  10902  CA  LYS A 740     -54.607  30.324 -13.531  1.00 37.570          C  
ATOM  10903  C   LYS A 740     -54.854  29.542 -12.249  1.00 37.970          C  
ATOM  10904  O   LYS A 740     -55.168  28.353 -12.321  1.00 38.240          O  
ATOM  10905  CB  LYS A 740     -55.932  30.887 -14.051  1.00 52.480          C  
ATOM  10906  CG  LYS A 740     -55.836  31.711 -15.331  1.00 52.480          C  
ATOM  10907  CD  LYS A 740     -57.203  32.245 -15.738  1.00 52.480          C  
ATOM  10908  CE  LYS A 740     -57.134  33.039 -17.033  1.00 52.480          C  
ATOM  10909  NZ  LYS A 740     -58.476  33.543 -17.446  1.00 52.480          N  
ATOM  10910  H   LYS A 740     -54.369  28.447 -14.502  1.00 44.740          H  
ATOM  10911  HA  LYS A 740     -53.903  31.131 -13.324  1.00 45.080          H  
ATOM  10912 1HB  LYS A 740     -56.623  30.065 -14.236  1.00 62.980          H  
ATOM  10913 2HB  LYS A 740     -56.378  31.517 -13.282  1.00 62.980          H  
ATOM  10914 1HG  LYS A 740     -55.145  32.542 -15.178  1.00 62.980          H  
ATOM  10915 2HG  LYS A 740     -55.451  31.090 -16.137  1.00 62.980          H  
ATOM  10916 1HD  LYS A 740     -57.893  31.411 -15.873  1.00 62.980          H  
ATOM  10917 2HD  LYS A 740     -57.591  32.889 -14.950  1.00 62.980          H  
ATOM  10918 1HE  LYS A 740     -56.463  33.885 -16.898  1.00 62.980          H  
ATOM  10919 2HE  LYS A 740     -56.739  32.398 -17.822  1.00 62.980          H  
ATOM  10920 1HZ  LYS A 740     -58.391  34.063 -18.308  1.00 62.980          H  
ATOM  10921 2HZ  LYS A 740     -59.103  32.762 -17.585  1.00 62.980          H  
ATOM  10922 3HZ  LYS A 740     -58.847  34.147 -16.726  1.00 62.980          H  
ATOM  10923  N   ARG A 741     -54.743  30.182 -11.083  1.00 38.180          N  
ATOM  10924  CA  ARG A 741     -55.039  29.470  -9.839  1.00 38.530          C  
ATOM  10925  C   ARG A 741     -55.251  30.336  -8.593  1.00 38.980          C  
ATOM  10926  O   ARG A 741     -54.788  31.486  -8.526  1.00 38.910          O  
ATOM  10927  CB  ARG A 741     -53.931  28.462  -9.536  1.00 53.800          C  
ATOM  10928  CG  ARG A 741     -52.539  29.053  -9.332  1.00 53.800          C  
ATOM  10929  CD  ARG A 741     -51.567  27.993  -8.949  1.00 53.800          C  
ATOM  10930  NE  ARG A 741     -50.183  28.477  -8.900  1.00 53.800          N  
ATOM  10931  CZ  ARG A 741     -49.593  29.106  -7.856  1.00 53.800          C  
ATOM  10932  NH1 ARG A 741     -50.263  29.371  -6.753  1.00 53.800          N  
ATOM  10933  NH2 ARG A 741     -48.325  29.454  -7.945  1.00 53.800          N  
ATOM  10934  H   ARG A 741     -54.474  31.156 -11.061  1.00 45.820          H  
ATOM  10935  HA  ARG A 741     -55.959  28.906 -10.002  1.00 46.240          H  
ATOM  10936 1HB  ARG A 741     -54.178  27.920  -8.627  1.00 64.560          H  
ATOM  10937 2HB  ARG A 741     -53.859  27.724 -10.331  1.00 64.560          H  
ATOM  10938 1HG  ARG A 741     -52.199  29.509 -10.261  1.00 64.560          H  
ATOM  10939 2HG  ARG A 741     -52.568  29.808  -8.547  1.00 64.560          H  
ATOM  10940 1HD  ARG A 741     -51.831  27.592  -7.973  1.00 64.560          H  
ATOM  10941 2HD  ARG A 741     -51.614  27.191  -9.686  1.00 64.560          H  
ATOM  10942  HE  ARG A 741     -49.612  28.299  -9.715  1.00 64.560          H  
ATOM  10943 1HH1 ARG A 741     -51.233  29.110  -6.670  1.00 64.560          H  
ATOM  10944 2HH1 ARG A 741     -49.801  29.839  -5.986  1.00 64.560          H  
ATOM  10945 1HH2 ARG A 741     -47.789  29.246  -8.775  1.00 64.560          H  
ATOM  10946 2HH2 ARG A 741     -47.867  29.924  -7.175  1.00 64.560          H  
ATOM  10947  N   SER A 742     -55.861  29.676  -7.597  1.00 39.510          N  
ATOM  10948  CA  SER A 742     -56.141  30.093  -6.216  1.00 39.970          C  
ATOM  10949  C   SER A 742     -56.821  31.449  -6.033  1.00 40.400          C  
ATOM  10950  O   SER A 742     -57.551  31.928  -6.904  1.00 40.590          O  
ATOM  10951  CB  SER A 742     -54.847  30.058  -5.419  1.00 55.770          C  
ATOM  10952  OG  SER A 742     -55.080  30.229  -4.041  1.00 55.770          O  
ATOM  10953  H   SER A 742     -56.190  28.751  -7.835  1.00 47.410          H  
ATOM  10954  HA  SER A 742     -56.810  29.344  -5.784  1.00 47.960          H  
ATOM  10955 1HB  SER A 742     -54.347  29.105  -5.588  1.00 66.930          H  
ATOM  10956 2HB  SER A 742     -54.179  30.843  -5.780  1.00 66.930          H  
ATOM  10957  HG  SER A 742     -54.222  30.089  -3.608  1.00 66.930          H  
ATOM  10958  N   LEU A 743     -56.590  32.042  -4.870  1.00 40.580          N  
ATOM  10959  CA  LEU A 743     -57.215  33.283  -4.431  1.00 40.860          C  
ATOM  10960  C   LEU A 743     -56.261  34.471  -4.468  1.00 41.310          C  
ATOM  10961  O   LEU A 743     -55.053  34.311  -4.694  1.00 41.330          O  
ATOM  10962  CB  LEU A 743     -57.746  33.101  -3.008  1.00 57.090          C  
ATOM  10963  CG  LEU A 743     -58.730  31.914  -2.790  1.00 57.090          C  
ATOM  10964  CD1 LEU A 743     -59.076  31.839  -1.315  1.00 57.090          C  
ATOM  10965  CD2 LEU A 743     -59.992  32.091  -3.641  1.00 57.090          C  
ATOM  10966  H   LEU A 743     -55.956  31.575  -4.232  1.00 48.700          H  
ATOM  10967  HA  LEU A 743     -58.036  33.513  -5.104  1.00 49.030          H  
ATOM  10968 1HB  LEU A 743     -56.894  32.953  -2.345  1.00 68.510          H  
ATOM  10969 2HB  LEU A 743     -58.250  34.016  -2.704  1.00 68.510          H  
ATOM  10970  HG  LEU A 743     -58.240  30.980  -3.068  1.00 68.510          H  
ATOM  10971 1HD1 LEU A 743     -59.749  30.998  -1.142  1.00 68.510          H  
ATOM  10972 2HD1 LEU A 743     -58.165  31.696  -0.733  1.00 68.510          H  
ATOM  10973 3HD1 LEU A 743     -59.564  32.762  -1.004  1.00 68.510          H  
ATOM  10974 1HD2 LEU A 743     -60.663  31.250  -3.465  1.00 68.510          H  
ATOM  10975 2HD2 LEU A 743     -60.496  33.017  -3.365  1.00 68.510          H  
ATOM  10976 3HD2 LEU A 743     -59.735  32.118  -4.697  1.00 68.510          H  
ATOM  10977  N   SER A 744     -56.829  35.672  -4.324  1.00 41.720          N  
ATOM  10978  CA  SER A 744     -56.069  36.916  -4.240  1.00 42.220          C  
ATOM  10979  C   SER A 744     -55.200  36.909  -2.986  1.00 42.350          C  
ATOM  10980  O   SER A 744     -55.573  36.315  -1.972  1.00 42.690          O  
ATOM  10981  CB  SER A 744     -57.014  38.099  -4.205  1.00 58.910          C  
ATOM  10982  OG  SER A 744     -57.764  38.177  -5.388  1.00 58.910          O  
ATOM  10983  H   SER A 744     -57.831  35.729  -4.221  1.00 50.060          H  
ATOM  10984  HA  SER A 744     -55.420  36.997  -5.111  1.00 50.660          H  
ATOM  10985 1HB  SER A 744     -57.683  38.005  -3.351  1.00 70.690          H  
ATOM  10986 2HB  SER A 744     -56.440  39.016  -4.071  1.00 70.690          H  
ATOM  10987  HG  SER A 744     -58.331  38.947  -5.292  1.00 70.690          H  
ATOM  10988  N   CYS A 745     -54.051  37.569  -3.048  1.00 42.120          N  
ATOM  10989  CA  CYS A 745     -53.138  37.635  -1.915  1.00 42.190          C  
ATOM  10990  C   CYS A 745     -53.297  38.906  -1.095  1.00 42.910          C  
ATOM  10991  O   CYS A 745     -53.788  39.922  -1.580  1.00 43.160          O  
ATOM  10992  CB  CYS A 745     -51.703  37.522  -2.394  1.00 59.040          C  
ATOM  10993  SG  CYS A 745     -51.334  35.940  -3.147  1.00 59.040          S  
ATOM  10994  H   CYS A 745     -53.801  38.042  -3.906  1.00 50.540          H  
ATOM  10995  HA  CYS A 745     -53.347  36.782  -1.265  1.00 50.630          H  
ATOM  10996 1HB  CYS A 745     -51.495  38.309  -3.117  1.00 70.850          H  
ATOM  10997 2HB  CYS A 745     -51.028  37.660  -1.560  1.00 70.850          H  
ATOM  10998  N   ARG A 746     -52.842  38.822   0.149  1.00 43.270          N  
ATOM  10999  CA  ARG A 746     -52.832  39.930   1.092  1.00 43.960          C  
ATOM  11000  C   ARG A 746     -51.886  41.080   0.683  1.00 43.830          C  
ATOM  11001  O   ARG A 746     -50.806  40.837   0.140  1.00 43.200          O  
ATOM  11002  CB  ARG A 746     -52.445  39.406   2.460  1.00 61.270          C  
ATOM  11003  CG  ARG A 746     -53.509  38.524   3.101  1.00 61.270          C  
ATOM  11004  CD  ARG A 746     -53.097  38.012   4.433  1.00 61.270          C  
ATOM  11005  NE  ARG A 746     -52.022  37.026   4.310  1.00 61.270          N  
ATOM  11006  CZ  ARG A 746     -52.207  35.703   4.086  1.00 61.270          C  
ATOM  11007  NH1 ARG A 746     -53.426  35.195   3.960  1.00 61.270          N  
ATOM  11008  NH2 ARG A 746     -51.158  34.918   3.990  1.00 61.270          N  
ATOM  11009  H   ARG A 746     -52.493  37.923   0.449  1.00 51.920          H  
ATOM  11010  HA  ARG A 746     -53.856  40.258   1.166  1.00 52.750          H  
ATOM  11011 1HB  ARG A 746     -51.529  38.824   2.382  1.00 73.520          H  
ATOM  11012 2HB  ARG A 746     -52.246  40.243   3.132  1.00 73.520          H  
ATOM  11013 1HG  ARG A 746     -54.425  39.099   3.228  1.00 73.520          H  
ATOM  11014 2HG  ARG A 746     -53.710  37.673   2.450  1.00 73.520          H  
ATOM  11015 1HD  ARG A 746     -52.722  38.843   5.032  1.00 73.520          H  
ATOM  11016 2HD  ARG A 746     -53.940  37.557   4.946  1.00 73.520          H  
ATOM  11017  HE  ARG A 746     -51.058  37.352   4.402  1.00 73.520          H  
ATOM  11018 1HH1 ARG A 746     -54.237  35.789   4.032  1.00 73.520          H  
ATOM  11019 2HH1 ARG A 746     -53.546  34.205   3.793  1.00 73.520          H  
ATOM  11020 1HH2 ARG A 746     -50.205  35.323   4.092  1.00 73.520          H  
ATOM  11021 2HH2 ARG A 746     -51.274  33.931   3.824  1.00 73.520          H  
ATOM  11022  N   PRO A 747     -52.255  42.346   0.932  1.00 44.450          N  
ATOM  11023  CA  PRO A 747     -51.436  43.512   0.708  1.00 44.410          C  
ATOM  11024  C   PRO A 747     -50.137  43.449   1.517  1.00 43.930          C  
ATOM  11025  O   PRO A 747     -50.107  42.858   2.594  1.00 44.210          O  
ATOM  11026  CB  PRO A 747     -52.328  44.660   1.213  1.00 66.610          C  
ATOM  11027  CG  PRO A 747     -53.726  44.139   1.102  1.00 66.610          C  
ATOM  11028  CD  PRO A 747     -53.630  42.664   1.388  1.00 66.610          C  
ATOM  11029  HA  PRO A 747     -51.264  43.581  -0.373  1.00 53.290          H  
ATOM  11030 1HB  PRO A 747     -52.054  44.924   2.247  1.00 79.940          H  
ATOM  11031 2HB  PRO A 747     -52.168  45.560   0.602  1.00 79.940          H  
ATOM  11032 1HG  PRO A 747     -54.385  44.664   1.813  1.00 79.940          H  
ATOM  11033 2HG  PRO A 747     -54.125  44.343   0.096  1.00 79.940          H  
ATOM  11034 1HD  PRO A 747     -53.761  42.441   2.458  1.00 79.940          H  
ATOM  11035 2HD  PRO A 747     -54.395  42.204   0.745  1.00 79.940          H  
ATOM  11036  N   PRO A 748     -49.070  44.060   1.000  1.00 43.280          N  
ATOM  11037  CA  PRO A 748     -48.930  44.728  -0.281  1.00 42.850          C  
ATOM  11038  C   PRO A 748     -48.409  43.834  -1.418  1.00 42.750          C  
ATOM  11039  O   PRO A 748     -47.620  44.311  -2.233  1.00 42.980          O  
ATOM  11040  CB  PRO A 748     -47.933  45.832   0.094  1.00 64.280          C  
ATOM  11041  CG  PRO A 748     -47.021  45.183   1.109  1.00 64.280          C  
ATOM  11042  CD  PRO A 748     -47.905  44.189   1.873  1.00 64.280          C  
ATOM  11043  HA  PRO A 748     -49.870  45.206  -0.573  1.00 51.420          H  
ATOM  11044 1HB  PRO A 748     -47.393  46.181  -0.800  1.00 77.130          H  
ATOM  11045 2HB  PRO A 748     -48.472  46.700   0.502  1.00 77.130          H  
ATOM  11046 1HG  PRO A 748     -46.175  44.741   0.608  1.00 77.130          H  
ATOM  11047 2HG  PRO A 748     -46.603  45.952   1.772  1.00 77.130          H  
ATOM  11048 1HD  PRO A 748     -47.401  43.214   1.966  1.00 77.130          H  
ATOM  11049 2HD  PRO A 748     -48.203  44.590   2.852  1.00 77.130          H  
ATOM  11050  N   MET A 749     -48.834  42.563  -1.483  1.00 42.440          N  
ATOM  11051  CA  MET A 749     -48.340  41.705  -2.548  1.00 42.290          C  
ATOM  11052  C   MET A 749     -49.046  41.965  -3.853  1.00 42.090          C  
ATOM  11053  O   MET A 749     -50.257  42.182  -3.886  1.00 42.390          O  
ATOM  11054  CB  MET A 749     -48.480  40.233  -2.184  1.00 59.270          C  
ATOM  11055  CG  MET A 749     -47.547  39.747  -1.102  1.00 59.270          C  
ATOM  11056  SD  MET A 749     -47.737  38.026  -0.623  1.00 59.270          S  
ATOM  11057  CE  MET A 749     -49.036  38.084   0.601  1.00 59.270          C  
ATOM  11058  H   MET A 749     -49.499  42.151  -0.823  1.00 50.930          H  
ATOM  11059  HA  MET A 749     -47.293  41.914  -2.699  1.00 50.750          H  
ATOM  11060 1HB  MET A 749     -49.509  40.009  -1.912  1.00 71.120          H  
ATOM  11061 2HB  MET A 749     -48.240  39.689  -3.060  1.00 71.120          H  
ATOM  11062 1HG  MET A 749     -46.535  39.873  -1.456  1.00 71.120          H  
ATOM  11063 2HG  MET A 749     -47.689  40.367  -0.214  1.00 71.120          H  
ATOM  11064 1HE  MET A 749     -49.238  37.077   0.970  1.00 71.120          H  
ATOM  11065 2HE  MET A 749     -48.722  38.718   1.432  1.00 71.120          H  
ATOM  11066 3HE  MET A 749     -49.926  38.498   0.170  1.00 71.120          H  
ATOM  11067  N   VAL A 750     -48.309  41.885  -4.945  1.00 41.610          N  
ATOM  11068  CA  VAL A 750     -48.894  42.001  -6.261  1.00 41.400          C  
ATOM  11069  C   VAL A 750     -49.086  40.594  -6.795  1.00 40.860          C  
ATOM  11070  O   VAL A 750     -48.165  39.780  -6.709  1.00 40.480          O  
ATOM  11071  CB  VAL A 750     -47.958  42.812  -7.179  1.00 58.040          C  
ATOM  11072  CG1 VAL A 750     -48.540  42.929  -8.591  1.00 58.040          C  
ATOM  11073  CG2 VAL A 750     -47.720  44.190  -6.559  1.00 58.040          C  
ATOM  11074  H   VAL A 750     -47.297  41.755  -4.880  1.00 49.930          H  
ATOM  11075  HA  VAL A 750     -49.862  42.498  -6.187  1.00 49.680          H  
ATOM  11076  HB  VAL A 750     -47.003  42.287  -7.261  1.00 69.650          H  
ATOM  11077 1HG1 VAL A 750     -47.845  43.489  -9.208  1.00 69.650          H  
ATOM  11078 2HG1 VAL A 750     -48.687  41.938  -9.026  1.00 69.650          H  
ATOM  11079 3HG1 VAL A 750     -49.497  43.449  -8.557  1.00 69.650          H  
ATOM  11080 1HG2 VAL A 750     -47.036  44.768  -7.187  1.00 69.650          H  
ATOM  11081 2HG2 VAL A 750     -48.663  44.717  -6.474  1.00 69.650          H  
ATOM  11082 3HG2 VAL A 750     -47.279  44.076  -5.564  1.00 69.650          H  
ATOM  11083  N   LYS A 751     -50.281  40.262  -7.275  1.00 40.850          N  
ATOM  11084  CA  LYS A 751     -50.456  38.919  -7.815  1.00 40.380          C  
ATOM  11085  C   LYS A 751     -50.183  38.899  -9.304  1.00 39.910          C  
ATOM  11086  O   LYS A 751     -50.811  39.634 -10.068  1.00 40.060          O  
ATOM  11087  CB  LYS A 751     -51.835  38.347  -7.505  1.00 56.720          C  
ATOM  11088  CG  LYS A 751     -51.997  36.903  -8.000  1.00 56.720          C  
ATOM  11089  CD  LYS A 751     -53.283  36.267  -7.508  1.00 56.720          C  
ATOM  11090  CE  LYS A 751     -53.397  34.834  -8.008  1.00 56.720          C  
ATOM  11091  NZ  LYS A 751     -54.572  34.136  -7.444  1.00 56.720          N  
ATOM  11092  H   LYS A 751     -51.031  40.941  -7.297  1.00 49.020          H  
ATOM  11093  HA  LYS A 751     -49.727  38.258  -7.353  1.00 48.460          H  
ATOM  11094 1HB  LYS A 751     -52.010  38.368  -6.431  1.00 68.060          H  
ATOM  11095 2HB  LYS A 751     -52.602  38.957  -7.979  1.00 68.060          H  
ATOM  11096 1HG  LYS A 751     -52.012  36.902  -9.094  1.00 68.060          H  
ATOM  11097 2HG  LYS A 751     -51.145  36.303  -7.677  1.00 68.060          H  
ATOM  11098 1HD  LYS A 751     -53.290  36.257  -6.411  1.00 68.060          H  
ATOM  11099 2HD  LYS A 751     -54.139  36.842  -7.857  1.00 68.060          H  
ATOM  11100 1HE  LYS A 751     -53.482  34.846  -9.093  1.00 68.060          H  
ATOM  11101 2HE  LYS A 751     -52.496  34.285  -7.729  1.00 68.060          H  
ATOM  11102 1HZ  LYS A 751     -54.609  33.162  -7.822  1.00 68.060          H  
ATOM  11103 2HZ  LYS A 751     -54.469  34.116  -6.411  1.00 68.060          H  
ATOM  11104 3HZ  LYS A 751     -55.425  34.610  -7.686  1.00 68.060          H  
ATOM  11105  N   LEU A 752     -49.241  38.056  -9.706  1.00 39.380          N  
ATOM  11106  CA  LEU A 752     -48.848  37.947 -11.097  1.00 38.930          C  
ATOM  11107  C   LEU A 752     -49.050  36.531 -11.639  1.00 38.690          C  
ATOM  11108  O   LEU A 752     -48.848  35.525 -10.943  1.00 38.560          O  
ATOM  11109  CB  LEU A 752     -47.369  38.316 -11.273  1.00 54.680          C  
ATOM  11110  CG  LEU A 752     -46.933  39.748 -11.103  1.00 54.680          C  
ATOM  11111  CD1 LEU A 752     -46.503  40.014  -9.677  1.00 54.680          C  
ATOM  11112  CD2 LEU A 752     -45.783  40.028 -12.051  1.00 54.680          C  
ATOM  11113  H   LEU A 752     -48.774  37.460  -9.012  1.00 47.260          H  
ATOM  11114  HA  LEU A 752     -49.458  38.629 -11.685  1.00 46.720          H  
ATOM  11115 1HB  LEU A 752     -46.846  37.784 -10.523  1.00 65.620          H  
ATOM  11116 2HB  LEU A 752     -47.040  37.974 -12.252  1.00 65.620          H  
ATOM  11117  HG  LEU A 752     -47.755  40.379 -11.313  1.00 65.620          H  
ATOM  11118 1HD1 LEU A 752     -46.206  41.057  -9.577  1.00 65.620          H  
ATOM  11119 2HD1 LEU A 752     -47.312  39.816  -9.009  1.00 65.620          H  
ATOM  11120 3HD1 LEU A 752     -45.658  39.374  -9.418  1.00 65.620          H  
ATOM  11121 1HD2 LEU A 752     -45.468  41.064 -11.947  1.00 65.620          H  
ATOM  11122 2HD2 LEU A 752     -44.957  39.385 -11.819  1.00 65.620          H  
ATOM  11123 3HD2 LEU A 752     -46.096  39.846 -13.076  1.00 65.620          H  
ATOM  11124  N   VAL A 753     -49.390  36.458 -12.916  1.00 38.670          N  
ATOM  11125  CA  VAL A 753     -49.515  35.192 -13.624  1.00 38.470          C  
ATOM  11126  C   VAL A 753     -48.538  35.239 -14.778  1.00 38.090          C  
ATOM  11127  O   VAL A 753     -48.548  36.188 -15.560  1.00 38.170          O  
ATOM  11128  CB  VAL A 753     -50.961  34.968 -14.112  1.00 53.940          C  
ATOM  11129  CG1 VAL A 753     -51.062  33.649 -14.888  1.00 53.940          C  
ATOM  11130  CG2 VAL A 753     -51.901  34.948 -12.899  1.00 53.940          C  
ATOM  11131  H   VAL A 753     -49.549  37.319 -13.424  1.00 46.400          H  
ATOM  11132  HA  VAL A 753     -49.234  34.373 -12.960  1.00 46.160          H  
ATOM  11133  HB  VAL A 753     -51.245  35.771 -14.789  1.00 64.730          H  
ATOM  11134 1HG1 VAL A 753     -52.088  33.501 -15.232  1.00 64.730          H  
ATOM  11135 2HG1 VAL A 753     -50.399  33.666 -15.757  1.00 64.730          H  
ATOM  11136 3HG1 VAL A 753     -50.785  32.815 -14.243  1.00 64.730          H  
ATOM  11137 1HG2 VAL A 753     -52.925  34.792 -13.238  1.00 64.730          H  
ATOM  11138 2HG2 VAL A 753     -51.609  34.138 -12.232  1.00 64.730          H  
ATOM  11139 3HG2 VAL A 753     -51.840  35.895 -12.366  1.00 64.730          H  
ATOM  11140  N   CYS A 754     -47.676  34.239 -14.859  1.00 37.740          N  
ATOM  11141  CA  CYS A 754     -46.643  34.203 -15.881  1.00 37.390          C  
ATOM  11142  C   CYS A 754     -47.211  33.969 -17.281  1.00 37.400          C  
ATOM  11143  O   CYS A 754     -48.001  33.041 -17.463  1.00 37.450          O  
ATOM  11144  CB  CYS A 754     -45.667  33.083 -15.571  1.00 52.490          C  
ATOM  11145  SG  CYS A 754     -44.797  33.320 -14.040  1.00 52.490          S  
ATOM  11146  H   CYS A 754     -47.733  33.480 -14.185  1.00 45.290          H  
ATOM  11147  HA  CYS A 754     -46.103  35.142 -15.836  1.00 44.870          H  
ATOM  11148 1HB  CYS A 754     -46.204  32.136 -15.511  1.00 62.980          H  
ATOM  11149 2HB  CYS A 754     -44.936  32.999 -16.376  1.00 62.980          H  
ATOM  11150  N   PRO A 755     -46.851  34.797 -18.291  1.00 37.440          N  
ATOM  11151  CA  PRO A 755     -47.158  34.604 -19.699  1.00 37.450          C  
ATOM  11152  C   PRO A 755     -46.459  33.340 -20.157  1.00 37.060          C  
ATOM  11153  O   PRO A 755     -45.357  33.064 -19.683  1.00 36.850          O  
ATOM  11154  CB  PRO A 755     -46.560  35.841 -20.375  1.00 56.180          C  
ATOM  11155  CG  PRO A 755     -46.451  36.869 -19.284  1.00 56.180          C  
ATOM  11156  CD  PRO A 755     -46.165  36.081 -18.017  1.00 56.180          C  
ATOM  11157  HA  PRO A 755     -48.247  34.538 -19.836  1.00 44.940          H  
ATOM  11158 1HB  PRO A 755     -45.600  35.587 -20.817  1.00 67.410          H  
ATOM  11159 2HB  PRO A 755     -47.210  36.169 -21.198  1.00 67.410          H  
ATOM  11160 1HG  PRO A 755     -45.656  37.588 -19.529  1.00 67.410          H  
ATOM  11161 2HG  PRO A 755     -47.387  37.445 -19.216  1.00 67.410          H  
ATOM  11162 1HD  PRO A 755     -45.082  35.930 -17.863  1.00 67.410          H  
ATOM  11163 2HD  PRO A 755     -46.651  36.638 -17.198  1.00 67.410          H  
ATOM  11164  N   ALA A 756     -47.030  32.621 -21.122  1.00 37.010          N  
ATOM  11165  CA  ALA A 756     -46.356  31.425 -21.636  1.00 36.690          C  
ATOM  11166  C   ALA A 756     -44.945  31.777 -22.130  1.00 36.610          C  
ATOM  11167  O   ALA A 756     -43.955  31.114 -21.800  1.00 36.360          O  
ATOM  11168  CB  ALA A 756     -47.190  30.798 -22.743  1.00 51.490          C  
ATOM  11169  H   ALA A 756     -47.935  32.894 -21.475  1.00 44.410          H  
ATOM  11170  HA  ALA A 756     -46.260  30.713 -20.818  1.00 44.030          H  
ATOM  11171 1HB  ALA A 756     -46.722  29.899 -23.098  1.00 61.790          H  
ATOM  11172 2HB  ALA A 756     -48.160  30.551 -22.342  1.00 61.790          H  
ATOM  11173 3HB  ALA A 756     -47.304  31.495 -23.565  1.00 61.790          H  
ATOM  11174  N   ASP A 757     -44.838  32.871 -22.883  1.00 36.890          N  
ATOM  11175  CA  ASP A 757     -43.532  33.366 -23.316  1.00 36.940          C  
ATOM  11176  C   ASP A 757     -43.173  34.367 -22.222  1.00 37.100          C  
ATOM  11177  O   ASP A 757     -43.646  35.511 -22.237  1.00 37.310          O  
ATOM  11178  CB  ASP A 757     -43.601  34.052 -24.693  1.00 51.700          C  
ATOM  11179  CG  ASP A 757     -42.215  34.462 -25.240  1.00 51.700          C  
ATOM  11180  OD1 ASP A 757     -41.241  34.112 -24.616  1.00 51.700          O  
ATOM  11181  OD2 ASP A 757     -42.153  35.108 -26.267  1.00 51.700          O  
ATOM  11182  H   ASP A 757     -45.671  33.379 -23.128  1.00 44.270          H  
ATOM  11183  HA  ASP A 757     -42.799  32.561 -23.328  1.00 44.330          H  
ATOM  11184 1HB  ASP A 757     -44.072  33.374 -25.408  1.00 62.040          H  
ATOM  11185 2HB  ASP A 757     -44.223  34.942 -24.627  1.00 62.040          H  
ATOM  11186  N   ASN A 758     -42.387  33.957 -21.229  1.00 37.080          N  
ATOM  11187  CA  ASN A 758     -42.197  34.781 -20.038  1.00 37.320          C  
ATOM  11188  C   ASN A 758     -41.181  35.919 -20.198  1.00 37.200          C  
ATOM  11189  O   ASN A 758     -40.191  36.015 -19.471  1.00 37.050          O  
ATOM  11190  CB  ASN A 758     -41.862  33.877 -18.870  1.00 52.150          C  
ATOM  11191  CG  ASN A 758     -40.650  32.993 -19.129  1.00 52.150          C  
ATOM  11192  OD1 ASN A 758     -40.447  32.535 -20.263  1.00 52.150          O  
ATOM  11193  ND2 ASN A 758     -39.848  32.730 -18.123  1.00 52.150          N  
ATOM  11194  H   ASN A 758     -41.949  33.039 -21.270  1.00 44.500          H  
ATOM  11195  HA  ASN A 758     -43.152  35.244 -19.814  1.00 44.780          H  
ATOM  11196 1HB  ASN A 758     -41.712  34.475 -17.992  1.00 62.580          H  
ATOM  11197 2HB  ASN A 758     -42.728  33.236 -18.669  1.00 62.580          H  
ATOM  11198 1HD2 ASN A 758     -39.040  32.155 -18.271  1.00 62.580          H  
ATOM  11199 2HD2 ASN A 758     -40.027  33.119 -17.228  1.00 62.580          H  
ATOM  11200  N   LEU A 759     -41.500  36.841 -21.101  1.00 37.350          N  
ATOM  11201  CA  LEU A 759     -40.648  37.981 -21.450  1.00 37.320          C  
ATOM  11202  C   LEU A 759     -40.547  38.974 -20.295  1.00 37.430          C  
ATOM  11203  O   LEU A 759     -39.623  39.782 -20.222  1.00 37.470          O  
ATOM  11204  CB  LEU A 759     -41.228  38.692 -22.677  1.00 52.260          C  
ATOM  11205  CG  LEU A 759     -41.269  37.868 -24.000  1.00 52.260          C  
ATOM  11206  CD1 LEU A 759     -42.007  38.672 -25.051  1.00 52.260          C  
ATOM  11207  CD2 LEU A 759     -39.860  37.505 -24.487  1.00 52.260          C  
ATOM  11208  H   LEU A 759     -42.370  36.670 -21.610  1.00 44.820          H  
ATOM  11209  HA  LEU A 759     -39.648  37.614 -21.661  1.00 44.780          H  
ATOM  11210 1HB  LEU A 759     -42.245  38.997 -22.447  1.00 62.710          H  
ATOM  11211 2HB  LEU A 759     -40.638  39.590 -22.862  1.00 62.710          H  
ATOM  11212  HG  LEU A 759     -41.826  36.947 -23.831  1.00 62.710          H  
ATOM  11213 1HD1 LEU A 759     -42.068  38.080 -25.970  1.00 62.710          H  
ATOM  11214 2HD1 LEU A 759     -43.015  38.890 -24.698  1.00 62.710          H  
ATOM  11215 3HD1 LEU A 759     -41.478  39.602 -25.247  1.00 62.710          H  
ATOM  11216 1HD2 LEU A 759     -39.950  36.924 -25.412  1.00 62.710          H  
ATOM  11217 2HD2 LEU A 759     -39.287  38.410 -24.679  1.00 62.710          H  
ATOM  11218 3HD2 LEU A 759     -39.348  36.900 -23.748  1.00 62.710          H  
ATOM  11219  N   ARG A 760     -41.529  38.913 -19.404  1.00 37.530          N  
ATOM  11220  CA  ARG A 760     -41.636  39.774 -18.235  1.00 37.680          C  
ATOM  11221  C   ARG A 760     -41.454  38.981 -16.940  1.00 37.690          C  
ATOM  11222  O   ARG A 760     -41.908  39.424 -15.875  1.00 38.200          O  
ATOM  11223  CB  ARG A 760     -42.970  40.505 -18.201  1.00 52.690          C  
ATOM  11224  CG  ARG A 760     -43.171  41.543 -19.298  1.00 52.690          C  
ATOM  11225  CD  ARG A 760     -44.533  42.149 -19.213  1.00 52.690          C  
ATOM  11226  NE  ARG A 760     -44.735  43.245 -20.167  1.00 52.690          N  
ATOM  11227  CZ  ARG A 760     -45.042  43.112 -21.481  1.00 52.690          C  
ATOM  11228  NH1 ARG A 760     -45.178  41.918 -22.027  1.00 52.690          N  
ATOM  11229  NH2 ARG A 760     -45.212  44.196 -22.221  1.00 52.690          N  
ATOM  11230  H   ARG A 760     -42.238  38.214 -19.562  1.00 45.040          H  
ATOM  11231  HA  ARG A 760     -40.845  40.522 -18.291  1.00 45.220          H  
ATOM  11232 1HB  ARG A 760     -43.780  39.782 -18.283  1.00 63.230          H  
ATOM  11233 2HB  ARG A 760     -43.084  41.017 -17.245  1.00 63.230          H  
ATOM  11234 1HG  ARG A 760     -42.432  42.336 -19.188  1.00 63.230          H  
ATOM  11235 2HG  ARG A 760     -43.049  41.069 -20.270  1.00 63.230          H  
ATOM  11236 1HD  ARG A 760     -45.291  41.389 -19.390  1.00 63.230          H  
ATOM  11237 2HD  ARG A 760     -44.668  42.554 -18.209  1.00 63.230          H  
ATOM  11238  HE  ARG A 760     -44.650  44.190 -19.806  1.00 63.230          H  
ATOM  11239 1HH1 ARG A 760     -45.056  41.090 -21.469  1.00 63.230          H  
ATOM  11240 2HH1 ARG A 760     -45.410  41.832 -23.006  1.00 63.230          H  
ATOM  11241 1HH2 ARG A 760     -45.122  45.114 -21.802  1.00 63.230          H  
ATOM  11242 2HH2 ARG A 760     -45.448  44.113 -23.196  1.00 63.230          H  
ATOM  11243  N   ALA A 761     -40.710  37.857 -17.016  1.00 37.200          N  
ATOM  11244  CA  ALA A 761     -40.454  36.936 -15.898  1.00 37.220          C  
ATOM  11245  C   ALA A 761     -39.878  37.598 -14.668  1.00 36.890          C  
ATOM  11246  O   ALA A 761     -40.034  37.089 -13.559  1.00 36.830          O  
ATOM  11247  CB  ALA A 761     -39.464  35.869 -16.317  1.00 52.100          C  
ATOM  11248  H   ALA A 761     -40.358  37.558 -17.932  1.00 44.640          H  
ATOM  11249  HA  ALA A 761     -41.402  36.480 -15.626  1.00 44.660          H  
ATOM  11250 1HB  ALA A 761     -39.302  35.175 -15.496  1.00 62.520          H  
ATOM  11251 2HB  ALA A 761     -39.836  35.346 -17.159  1.00 62.520          H  
ATOM  11252 3HB  ALA A 761     -38.520  36.340 -16.580  1.00 62.520          H  
ATOM  11253  N   GLU A 762     -39.245  38.744 -14.846  1.00 36.720          N  
ATOM  11254  CA  GLU A 762     -38.616  39.462 -13.757  1.00 36.450          C  
ATOM  11255  C   GLU A 762     -39.624  39.774 -12.649  1.00 36.260          C  
ATOM  11256  O   GLU A 762     -39.289  39.779 -11.463  1.00 36.560          O  
ATOM  11257  CB  GLU A 762     -38.010  40.764 -14.280  1.00 51.140          C  
ATOM  11258  CG  GLU A 762     -36.801  40.566 -15.184  1.00 51.140          C  
ATOM  11259  CD  GLU A 762     -36.261  41.858 -15.731  1.00 51.140          C  
ATOM  11260  OE1 GLU A 762     -36.882  42.872 -15.522  1.00 51.140          O  
ATOM  11261  OE2 GLU A 762     -35.231  41.830 -16.359  1.00 51.140          O  
ATOM  11262  H   GLU A 762     -39.186  39.111 -15.785  1.00 44.060          H  
ATOM  11263  HA  GLU A 762     -37.819  38.848 -13.351  1.00 43.740          H  
ATOM  11264 1HB  GLU A 762     -38.768  41.313 -14.840  1.00 61.370          H  
ATOM  11265 2HB  GLU A 762     -37.707  41.384 -13.439  1.00 61.370          H  
ATOM  11266 1HG  GLU A 762     -36.017  40.069 -14.610  1.00 61.370          H  
ATOM  11267 2HG  GLU A 762     -37.078  39.915 -16.010  1.00 61.370          H  
ATOM  11268  N   GLY A 763     -40.899  40.001 -13.009  1.00 35.840          N  
ATOM  11269  CA  GLY A 763     -41.918  40.332 -12.021  1.00 35.700          C  
ATOM  11270  C   GLY A 763     -42.091  39.245 -10.946  1.00 35.780          C  
ATOM  11271  O   GLY A 763     -42.604  39.522  -9.862  1.00 35.740          O  
ATOM  11272  H   GLY A 763     -41.170  39.957 -14.000  1.00 43.010          H  
ATOM  11273 1HA  GLY A 763     -41.659  41.276 -11.547  1.00 42.840          H  
ATOM  11274 2HA  GLY A 763     -42.864  40.484 -12.531  1.00 42.840          H  
ATOM  11275  N   LEU A 764     -41.694  38.012 -11.267  1.00 35.950          N  
ATOM  11276  CA  LEU A 764     -41.771  36.858 -10.392  1.00 36.080          C  
ATOM  11277  C   LEU A 764     -40.461  36.086 -10.336  1.00 36.280          C  
ATOM  11278  O   LEU A 764     -40.466  34.855 -10.235  1.00 36.560          O  
ATOM  11279  CB  LEU A 764     -42.882  35.937 -10.831  1.00 50.460          C  
ATOM  11280  CG  LEU A 764     -44.288  36.446 -10.645  1.00 50.460          C  
ATOM  11281  CD1 LEU A 764     -45.156  35.649 -11.534  1.00 50.460          C  
ATOM  11282  CD2 LEU A 764     -44.702  36.269  -9.141  1.00 50.460          C  
ATOM  11283  H   LEU A 764     -41.270  37.861 -12.187  1.00 43.140          H  
ATOM  11284  HA  LEU A 764     -41.975  37.210  -9.386  1.00 43.300          H  
ATOM  11285 1HB  LEU A 764     -42.743  35.714 -11.880  1.00 60.550          H  
ATOM  11286 2HB  LEU A 764     -42.807  35.006 -10.277  1.00 60.550          H  
ATOM  11287  HG  LEU A 764     -44.364  37.475 -10.904  1.00 60.550          H  
ATOM  11288 1HD1 LEU A 764     -46.178  35.903 -11.445  1.00 60.550          H  
ATOM  11289 2HD1 LEU A 764     -44.845  35.811 -12.550  1.00 60.550          H  
ATOM  11290 3HD1 LEU A 764     -45.023  34.645 -11.279  1.00 60.550          H  
ATOM  11291 1HD2 LEU A 764     -45.720  36.601  -8.993  1.00 60.550          H  
ATOM  11292 2HD2 LEU A 764     -44.636  35.218  -8.861  1.00 60.550          H  
ATOM  11293 3HD2 LEU A 764     -44.050  36.849  -8.495  1.00 60.550          H  
ATOM  11294  N   GLU A 765     -39.333  36.808 -10.474  1.00 36.200          N  
ATOM  11295  CA  GLU A 765     -38.008  36.199 -10.432  1.00 36.450          C  
ATOM  11296  C   GLU A 765     -37.705  35.488  -9.124  1.00 36.460          C  
ATOM  11297  O   GLU A 765     -37.056  34.436  -9.115  1.00 36.370          O  
ATOM  11298  CB  GLU A 765     -36.897  37.233 -10.654  1.00 50.930          C  
ATOM  11299  CG  GLU A 765     -35.475  36.634 -10.712  1.00 50.930          C  
ATOM  11300  CD  GLU A 765     -34.416  37.656 -10.994  1.00 50.930          C  
ATOM  11301  OE1 GLU A 765     -34.733  38.816 -11.007  1.00 50.930          O  
ATOM  11302  OE2 GLU A 765     -33.290  37.277 -11.200  1.00 50.930          O  
ATOM  11303  H   GLU A 765     -39.408  37.826 -10.613  1.00 43.440          H  
ATOM  11304  HA  GLU A 765     -37.951  35.463 -11.238  1.00 43.740          H  
ATOM  11305 1HB  GLU A 765     -37.073  37.745 -11.581  1.00 61.120          H  
ATOM  11306 2HB  GLU A 765     -36.930  37.977  -9.860  1.00 61.120          H  
ATOM  11307 1HG  GLU A 765     -35.235  36.155  -9.759  1.00 61.120          H  
ATOM  11308 2HG  GLU A 765     -35.450  35.867 -11.485  1.00 61.120          H  
ATOM  11309  N   CYS A 766     -38.129  36.064  -8.000  1.00 36.650          N  
ATOM  11310  CA  CYS A 766     -37.791  35.468  -6.720  1.00 36.710          C  
ATOM  11311  C   CYS A 766     -38.833  35.728  -5.648  1.00 37.220          C  
ATOM  11312  O   CYS A 766     -39.066  36.870  -5.245  1.00 37.410          O  
ATOM  11313  CB  CYS A 766     -36.449  36.005  -6.231  1.00 51.370          C  
ATOM  11314  SG  CYS A 766     -35.886  35.253  -4.693  1.00 51.370          S  
ATOM  11315  H   CYS A 766     -38.676  36.912  -8.043  1.00 43.980          H  
ATOM  11316  HA  CYS A 766     -37.702  34.390  -6.860  1.00 44.050          H  
ATOM  11317 1HB  CYS A 766     -35.690  35.844  -6.998  1.00 61.640          H  
ATOM  11318 2HB  CYS A 766     -36.526  37.081  -6.072  1.00 61.640          H  
ATOM  11319  N   THR A 767     -39.387  34.639  -5.142  1.00 37.510          N  
ATOM  11320  CA  THR A 767     -40.403  34.600  -4.100  1.00 38.050          C  
ATOM  11321  C   THR A 767     -39.882  33.688  -2.989  1.00 38.360          C  
ATOM  11322  O   THR A 767     -40.646  32.942  -2.376  1.00 38.210          O  
ATOM  11323  CB  THR A 767     -41.724  34.014  -4.630  1.00 53.050          C  
ATOM  11324  OG1 THR A 767     -41.478  32.687  -5.100  1.00 53.050          O  
ATOM  11325  CG2 THR A 767     -42.258  34.866  -5.803  1.00 53.050          C  
ATOM  11326  H   THR A 767     -39.125  33.753  -5.556  1.00 45.010          H  
ATOM  11327  HA  THR A 767     -40.560  35.599  -3.699  1.00 45.660          H  
ATOM  11328  HB  THR A 767     -42.467  33.988  -3.831  1.00 63.660          H  
ATOM  11329  HG1 THR A 767     -41.339  32.114  -4.323  1.00 63.660          H  
ATOM  11330 1HG2 THR A 767     -43.187  34.435  -6.176  1.00 63.660          H  
ATOM  11331 2HG2 THR A 767     -42.442  35.859  -5.459  1.00 63.660          H  
ATOM  11332 3HG2 THR A 767     -41.528  34.891  -6.610  1.00 63.660          H  
ATOM  11333  N   LYS A 768     -38.563  33.698  -2.784  1.00 38.840          N  
ATOM  11334  CA  LYS A 768     -37.878  32.790  -1.860  1.00 39.230          C  
ATOM  11335  C   LYS A 768     -37.776  33.222  -0.381  1.00 39.670          C  
ATOM  11336  O   LYS A 768     -37.170  32.498   0.409  1.00 39.990          O  
ATOM  11337  CB  LYS A 768     -36.472  32.503  -2.398  1.00 54.770          C  
ATOM  11338  CG  LYS A 768     -36.388  31.875  -3.817  1.00 54.770          C  
ATOM  11339  CD  LYS A 768     -36.931  30.455  -3.885  1.00 54.770          C  
ATOM  11340  CE  LYS A 768     -36.727  29.847  -5.286  1.00 54.770          C  
ATOM  11341  NZ  LYS A 768     -37.267  28.451  -5.374  1.00 54.770          N  
ATOM  11342  H   LYS A 768     -38.007  34.363  -3.314  1.00 46.610          H  
ATOM  11343  HA  LYS A 768     -38.434  31.855  -1.860  1.00 47.080          H  
ATOM  11344 1HB  LYS A 768     -35.871  33.411  -2.375  1.00 65.720          H  
ATOM  11345 2HB  LYS A 768     -36.001  31.788  -1.744  1.00 65.720          H  
ATOM  11346 1HG  LYS A 768     -36.957  32.486  -4.514  1.00 65.720          H  
ATOM  11347 2HG  LYS A 768     -35.347  31.874  -4.136  1.00 65.720          H  
ATOM  11348 1HD  LYS A 768     -36.430  29.835  -3.140  1.00 65.720          H  
ATOM  11349 2HD  LYS A 768     -37.998  30.464  -3.672  1.00 65.720          H  
ATOM  11350 1HE  LYS A 768     -37.239  30.472  -6.018  1.00 65.720          H  
ATOM  11351 2HE  LYS A 768     -35.658  29.831  -5.524  1.00 65.720          H  
ATOM  11352 1HZ  LYS A 768     -37.127  28.081  -6.306  1.00 65.720          H  
ATOM  11353 2HZ  LYS A 768     -36.788  27.861  -4.709  1.00 65.720          H  
ATOM  11354 3HZ  LYS A 768     -38.253  28.454  -5.168  1.00 65.720          H  
ATOM  11355  N   THR A 769     -38.367  34.380  -0.016  1.00 39.750          N  
ATOM  11356  CA  THR A 769     -38.425  35.010   1.342  1.00 40.230          C  
ATOM  11357  C   THR A 769     -37.098  35.614   1.833  1.00 40.500          C  
ATOM  11358  O   THR A 769     -36.042  35.425   1.219  1.00 40.260          O  
ATOM  11359  CB  THR A 769     -38.937  34.040   2.467  1.00 56.130          C  
ATOM  11360  OG1 THR A 769     -37.981  33.021   2.747  1.00 56.130          O  
ATOM  11361  CG2 THR A 769     -40.256  33.405   2.086  1.00 56.130          C  
ATOM  11362  H   THR A 769     -38.827  34.891  -0.753  1.00 47.700          H  
ATOM  11363  HA  THR A 769     -39.138  35.827   1.278  1.00 48.280          H  
ATOM  11364  HB  THR A 769     -39.089  34.598   3.377  1.00 67.360          H  
ATOM  11365  HG1 THR A 769     -37.729  32.599   1.928  1.00 67.360          H  
ATOM  11366 1HG2 THR A 769     -40.589  32.761   2.894  1.00 67.360          H  
ATOM  11367 2HG2 THR A 769     -40.986  34.177   1.918  1.00 67.360          H  
ATOM  11368 3HG2 THR A 769     -40.138  32.815   1.182  1.00 67.360          H  
ATOM  11369  N   CYS A 770     -37.155  36.319   2.991  1.00 41.030          N  
ATOM  11370  CA  CYS A 770     -35.995  37.000   3.583  1.00 41.350          C  
ATOM  11371  C   CYS A 770     -34.762  36.112   3.627  1.00 41.130          C  
ATOM  11372  O   CYS A 770     -33.665  36.547   3.279  1.00 41.310          O  
ATOM  11373  CB  CYS A 770     -36.254  37.416   5.047  1.00 57.760          C  
ATOM  11374  SG  CYS A 770     -37.347  38.847   5.353  1.00 57.760          S  
ATOM  11375  H   CYS A 770     -38.076  36.435   3.408  1.00 49.240          H  
ATOM  11376  HA  CYS A 770     -35.765  37.878   2.986  1.00 49.620          H  
ATOM  11377 1HB  CYS A 770     -36.689  36.566   5.575  1.00 69.310          H  
ATOM  11378 2HB  CYS A 770     -35.299  37.622   5.525  1.00 69.310          H  
ATOM  11379  N   GLN A 771     -34.941  34.852   4.009  1.00 40.770          N  
ATOM  11380  CA  GLN A 771     -33.822  33.939   4.216  1.00 40.570          C  
ATOM  11381  C   GLN A 771     -32.956  33.682   2.985  1.00 40.030          C  
ATOM  11382  O   GLN A 771     -31.772  33.343   3.116  1.00 39.860          O  
ATOM  11383  CB  GLN A 771     -34.318  32.600   4.762  1.00 56.880          C  
ATOM  11384  CG  GLN A 771     -34.828  32.667   6.193  1.00 56.880          C  
ATOM  11385  CD  GLN A 771     -35.321  31.328   6.694  1.00 56.880          C  
ATOM  11386  OE1 GLN A 771     -34.840  30.283   6.250  1.00 56.880          O  
ATOM  11387  NE2 GLN A 771     -36.281  31.342   7.609  1.00 56.880          N  
ATOM  11388  H   GLN A 771     -35.884  34.536   4.209  1.00 48.920          H  
ATOM  11389  HA  GLN A 771     -33.193  34.379   4.980  1.00 48.680          H  
ATOM  11390 1HB  GLN A 771     -35.129  32.233   4.127  1.00 68.250          H  
ATOM  11391 2HB  GLN A 771     -33.511  31.869   4.716  1.00 68.250          H  
ATOM  11392 1HG  GLN A 771     -34.003  32.977   6.826  1.00 68.250          H  
ATOM  11393 2HG  GLN A 771     -35.643  33.385   6.257  1.00 68.250          H  
ATOM  11394 1HE2 GLN A 771     -36.639  30.480   7.972  1.00 68.250          H  
ATOM  11395 2HE2 GLN A 771     -36.656  32.208   7.938  1.00 68.250          H  
ATOM  11396  N   ASN A 772     -33.527  33.817   1.793  1.00 39.800          N  
ATOM  11397  CA  ASN A 772     -32.786  33.543   0.583  1.00 39.310          C  
ATOM  11398  C   ASN A 772     -32.496  34.809  -0.210  1.00 39.240          C  
ATOM  11399  O   ASN A 772     -31.994  34.737  -1.324  1.00 38.850          O  
ATOM  11400  CB  ASN A 772     -33.552  32.554  -0.262  1.00 55.230          C  
ATOM  11401  CG  ASN A 772     -33.638  31.166   0.361  1.00 55.230          C  
ATOM  11402  OD1 ASN A 772     -32.624  30.494   0.568  1.00 55.230          O  
ATOM  11403  ND2 ASN A 772     -34.834  30.720   0.657  1.00 55.230          N  
ATOM  11404  H   ASN A 772     -34.489  34.166   1.717  1.00 47.760          H  
ATOM  11405  HA  ASN A 772     -31.828  33.106   0.852  1.00 47.170          H  
ATOM  11406 1HB  ASN A 772     -34.555  32.944  -0.371  1.00 66.280          H  
ATOM  11407 2HB  ASN A 772     -33.109  32.482  -1.257  1.00 66.280          H  
ATOM  11408 1HD2 ASN A 772     -34.944  29.815   1.068  1.00 66.280          H  
ATOM  11409 2HD2 ASN A 772     -35.657  31.295   0.474  1.00 66.280          H  
ATOM  11410  N   TYR A 773     -32.729  35.981   0.373  1.00 39.670          N  
ATOM  11411  CA  TYR A 773     -32.515  37.238  -0.350  1.00 39.680          C  
ATOM  11412  C   TYR A 773     -31.124  37.376  -0.976  1.00 39.470          C  
ATOM  11413  O   TYR A 773     -30.980  37.851  -2.101  1.00 39.200          O  
ATOM  11414  CB  TYR A 773     -32.800  38.444   0.533  1.00 55.550          C  
ATOM  11415  CG  TYR A 773     -32.558  39.740  -0.198  1.00 55.550          C  
ATOM  11416  CD1 TYR A 773     -33.495  40.203  -1.096  1.00 55.550          C  
ATOM  11417  CD2 TYR A 773     -31.400  40.460   0.019  1.00 55.550          C  
ATOM  11418  CE1 TYR A 773     -33.286  41.376  -1.772  1.00 55.550          C  
ATOM  11419  CE2 TYR A 773     -31.184  41.632  -0.661  1.00 55.550          C  
ATOM  11420  CZ  TYR A 773     -32.123  42.092  -1.555  1.00 55.550          C  
ATOM  11421  OH  TYR A 773     -31.912  43.267  -2.238  1.00 55.550          O  
ATOM  11422  H   TYR A 773     -33.120  36.015   1.321  1.00 47.600          H  
ATOM  11423  HA  TYR A 773     -33.230  37.261  -1.174  1.00 47.620          H  
ATOM  11424 1HB  TYR A 773     -33.839  38.419   0.873  1.00 66.660          H  
ATOM  11425 2HB  TYR A 773     -32.161  38.417   1.417  1.00 66.660          H  
ATOM  11426  HD1 TYR A 773     -34.401  39.633  -1.273  1.00 66.660          H  
ATOM  11427  HD2 TYR A 773     -30.655  40.096   0.725  1.00 66.660          H  
ATOM  11428  HE1 TYR A 773     -34.030  41.735  -2.481  1.00 66.660          H  
ATOM  11429  HE2 TYR A 773     -30.268  42.194  -0.489  1.00 66.660          H  
ATOM  11430  HH  TYR A 773     -32.660  43.438  -2.818  1.00 66.660          H  
ATOM  11431  N   ASP A 774     -30.094  37.005  -0.225  1.00 39.650          N  
ATOM  11432  CA  ASP A 774     -28.708  37.160  -0.652  1.00 39.570          C  
ATOM  11433  C   ASP A 774     -28.177  35.940  -1.412  1.00 39.070          C  
ATOM  11434  O   ASP A 774     -26.980  35.859  -1.703  1.00 38.930          O  
ATOM  11435  CB  ASP A 774     -27.813  37.386   0.573  1.00 55.430          C  
ATOM  11436  CG  ASP A 774     -28.053  38.722   1.305  1.00 55.430          C  
ATOM  11437  OD1 ASP A 774     -28.252  39.726   0.672  1.00 55.430          O  
ATOM  11438  OD2 ASP A 774     -28.025  38.714   2.520  1.00 55.430          O  
ATOM  11439  H   ASP A 774     -30.292  36.597   0.675  1.00 47.580          H  
ATOM  11440  HA  ASP A 774     -28.647  38.028  -1.308  1.00 47.480          H  
ATOM  11441 1HB  ASP A 774     -27.970  36.570   1.278  1.00 66.520          H  
ATOM  11442 2HB  ASP A 774     -26.769  37.346   0.263  1.00 66.520          H  
ATOM  11443  N   LEU A 775     -29.036  34.963  -1.680  1.00 38.870          N  
ATOM  11444  CA  LEU A 775     -28.624  33.753  -2.370  1.00 38.460          C  
ATOM  11445  C   LEU A 775     -29.204  33.733  -3.771  1.00 38.030          C  
ATOM  11446  O   LEU A 775     -30.231  34.348  -4.033  1.00 37.990          O  
ATOM  11447  CB  LEU A 775     -29.091  32.534  -1.578  1.00 54.010          C  
ATOM  11448  CG  LEU A 775     -28.614  32.472  -0.095  1.00 54.010          C  
ATOM  11449  CD1 LEU A 775     -29.221  31.259   0.559  1.00 54.010          C  
ATOM  11450  CD2 LEU A 775     -27.086  32.428  -0.013  1.00 54.010          C  
ATOM  11451  H   LEU A 775     -30.029  35.066  -1.451  1.00 46.640          H  
ATOM  11452  HA  LEU A 775     -27.543  33.743  -2.466  1.00 46.150          H  
ATOM  11453 1HB  LEU A 775     -30.186  32.537  -1.573  1.00 64.810          H  
ATOM  11454 2HB  LEU A 775     -28.756  31.633  -2.088  1.00 64.810          H  
ATOM  11455  HG  LEU A 775     -28.976  33.352   0.436  1.00 64.810          H  
ATOM  11456 1HD1 LEU A 775     -28.918  31.216   1.604  1.00 64.810          H  
ATOM  11457 2HD1 LEU A 775     -30.294  31.322   0.504  1.00 64.810          H  
ATOM  11458 3HD1 LEU A 775     -28.887  30.357   0.050  1.00 64.810          H  
ATOM  11459 1HD2 LEU A 775     -26.786  32.383   1.033  1.00 64.810          H  
ATOM  11460 2HD2 LEU A 775     -26.715  31.545  -0.533  1.00 64.810          H  
ATOM  11461 3HD2 LEU A 775     -26.654  33.320  -0.462  1.00 64.810          H  
ATOM  11462  N   GLU A 776     -28.563  33.042  -4.703  1.00 37.740          N  
ATOM  11463  CA  GLU A 776     -29.192  32.967  -6.010  1.00 37.360          C  
ATOM  11464  C   GLU A 776     -30.580  32.356  -5.884  1.00 37.360          C  
ATOM  11465  O   GLU A 776     -30.730  31.226  -5.402  1.00 37.490          O  
ATOM  11466  CB  GLU A 776     -28.359  32.111  -6.974  1.00 52.460          C  
ATOM  11467  CG  GLU A 776     -28.929  32.024  -8.394  1.00 52.460          C  
ATOM  11468  CD  GLU A 776     -28.126  31.165  -9.317  1.00 52.460          C  
ATOM  11469  OE1 GLU A 776     -27.064  30.736  -8.937  1.00 52.460          O  
ATOM  11470  OE2 GLU A 776     -28.594  30.911 -10.402  1.00 52.460          O  
ATOM  11471  H   GLU A 776     -27.696  32.564  -4.504  1.00 45.290          H  
ATOM  11472  HA  GLU A 776     -29.292  33.975  -6.414  1.00 44.830          H  
ATOM  11473 1HB  GLU A 776     -27.351  32.518  -7.044  1.00 62.950          H  
ATOM  11474 2HB  GLU A 776     -28.278  31.095  -6.585  1.00 62.950          H  
ATOM  11475 1HG  GLU A 776     -29.927  31.623  -8.354  1.00 62.950          H  
ATOM  11476 2HG  GLU A 776     -28.992  33.028  -8.806  1.00 62.950          H  
ATOM  11477  N   CYS A 777     -31.588  33.027  -6.432  1.00 37.280          N  
ATOM  11478  CA  CYS A 777     -32.939  32.488  -6.404  1.00 37.320          C  
ATOM  11479  C   CYS A 777     -33.068  31.626  -7.638  1.00 37.110          C  
ATOM  11480  O   CYS A 777     -33.761  31.973  -8.591  1.00 37.040          O  
ATOM  11481  CB  CYS A 777     -33.993  33.592  -6.441  1.00 52.230          C  
ATOM  11482  SG  CYS A 777     -33.939  34.754  -5.030  1.00 52.230          S  
ATOM  11483  H   CYS A 777     -31.417  33.943  -6.820  1.00 44.740          H  
ATOM  11484  HA  CYS A 777     -33.076  31.879  -5.510  1.00 44.780          H  
ATOM  11485 1HB  CYS A 777     -33.877  34.170  -7.360  1.00 62.680          H  
ATOM  11486 2HB  CYS A 777     -34.984  33.136  -6.472  1.00 62.680          H  
ATOM  11487  N   MET A 778     -32.349  30.517  -7.632  1.00 37.070          N  
ATOM  11488  CA  MET A 778     -32.251  29.682  -8.810  1.00 36.950          C  
ATOM  11489  C   MET A 778     -33.616  29.176  -9.213  1.00 36.550          C  
ATOM  11490  O   MET A 778     -34.356  28.625  -8.394  1.00 36.490          O  
ATOM  11491  CB  MET A 778     -31.274  28.537  -8.572  1.00 51.780          C  
ATOM  11492  CG  MET A 778     -30.989  27.681  -9.816  1.00 51.780          C  
ATOM  11493  SD  MET A 778     -29.744  26.402  -9.537  1.00 51.780          S  
ATOM  11494  CE  MET A 778     -28.228  27.383  -9.471  1.00 51.780          C  
ATOM  11495  H   MET A 778     -31.811  30.328  -6.782  1.00 44.480          H  
ATOM  11496  HA  MET A 778     -31.865  30.289  -9.630  1.00 44.340          H  
ATOM  11497 1HB  MET A 778     -30.341  28.952  -8.206  1.00 62.130          H  
ATOM  11498 2HB  MET A 778     -31.669  27.883  -7.796  1.00 62.130          H  
ATOM  11499 1HG  MET A 778     -31.905  27.197 -10.153  1.00 62.130          H  
ATOM  11500 2HG  MET A 778     -30.631  28.333 -10.617  1.00 62.130          H  
ATOM  11501 1HE  MET A 778     -27.374  26.725  -9.321  1.00 62.130          H  
ATOM  11502 2HE  MET A 778     -28.103  27.931 -10.410  1.00 62.130          H  
ATOM  11503 3HE  MET A 778     -28.274  28.097  -8.651  1.00 62.130          H  
ATOM  11504  N   SER A 779     -33.902  29.316 -10.501  1.00 36.310          N  
ATOM  11505  CA  SER A 779     -35.163  28.924 -11.105  1.00 35.970          C  
ATOM  11506  C   SER A 779     -35.018  28.588 -12.566  1.00 36.020          C  
ATOM  11507  O   SER A 779     -34.130  29.098 -13.252  1.00 35.880          O  
ATOM  11508  CB  SER A 779     -36.198  30.014 -11.015  1.00 50.490          C  
ATOM  11509  OG  SER A 779     -37.364  29.596 -11.689  1.00 50.490          O  
ATOM  11510  H   SER A 779     -33.213  29.768 -11.086  1.00 43.570          H  
ATOM  11511  HA  SER A 779     -35.532  28.040 -10.584  1.00 43.160          H  
ATOM  11512 1HB  SER A 779     -36.425  30.234  -9.971  1.00 60.590          H  
ATOM  11513 2HB  SER A 779     -35.815  30.926 -11.472  1.00 60.590          H  
ATOM  11514  HG  SER A 779     -37.942  30.392 -11.767  1.00 60.590          H  
ATOM  11515  N   MET A 780     -35.904  27.721 -13.042  1.00 36.270          N  
ATOM  11516  CA  MET A 780     -35.971  27.356 -14.451  1.00 36.440          C  
ATOM  11517  C   MET A 780     -36.946  28.264 -15.203  1.00 36.800          C  
ATOM  11518  O   MET A 780     -37.184  28.091 -16.398  1.00 37.130          O  
ATOM  11519  CB  MET A 780     -36.380  25.898 -14.584  1.00 50.950          C  
ATOM  11520  CG  MET A 780     -35.371  24.885 -14.033  1.00 50.950          C  
ATOM  11521  SD  MET A 780     -33.800  24.838 -14.938  1.00 50.950          S  
ATOM  11522  CE  MET A 780     -32.699  25.802 -13.883  1.00 50.950          C  
ATOM  11523  H   MET A 780     -36.587  27.338 -12.400  1.00 43.520          H  
ATOM  11524  HA  MET A 780     -34.993  27.497 -14.902  1.00 43.730          H  
ATOM  11525 1HB  MET A 780     -37.326  25.732 -14.067  1.00 61.140          H  
ATOM  11526 2HB  MET A 780     -36.553  25.669 -15.615  1.00 61.140          H  
ATOM  11527 1HG  MET A 780     -35.159  25.127 -12.994  1.00 61.140          H  
ATOM  11528 2HG  MET A 780     -35.818  23.889 -14.063  1.00 61.140          H  
ATOM  11529 1HE  MET A 780     -31.706  25.832 -14.329  1.00 61.140          H  
ATOM  11530 2HE  MET A 780     -33.066  26.811 -13.779  1.00 61.140          H  
ATOM  11531 3HE  MET A 780     -32.637  25.339 -12.898  1.00 61.140          H  
ATOM  11532  N   GLY A 781     -37.522  29.232 -14.498  1.00 36.810          N  
ATOM  11533  CA  GLY A 781     -38.465  30.144 -15.120  1.00 37.220          C  
ATOM  11534  C   GLY A 781     -39.211  31.063 -14.153  1.00 37.070          C  
ATOM  11535  O   GLY A 781     -38.867  31.216 -12.973  1.00 37.190          O  
ATOM  11536  H   GLY A 781     -37.291  29.321 -13.515  1.00 44.170          H  
ATOM  11537 1HA  GLY A 781     -37.930  30.755 -15.847  1.00 44.660          H  
ATOM  11538 2HA  GLY A 781     -39.193  29.564 -15.685  1.00 44.660          H  
ATOM  11539  N   CYS A 782     -40.209  31.721 -14.716  1.00 36.860          N  
ATOM  11540  CA  CYS A 782     -41.123  32.625 -14.036  1.00 36.850          C  
ATOM  11541  C   CYS A 782     -42.009  31.789 -13.128  1.00 36.700          C  
ATOM  11542  O   CYS A 782     -42.543  30.783 -13.600  1.00 36.800          O  
ATOM  11543  CB  CYS A 782     -41.987  33.317 -15.094  1.00 51.590          C  
ATOM  11544  SG  CYS A 782     -43.197  34.483 -14.504  1.00 51.590          S  
ATOM  11545  H   CYS A 782     -40.380  31.526 -15.692  1.00 44.230          H  
ATOM  11546  HA  CYS A 782     -40.564  33.353 -13.446  1.00 44.220          H  
ATOM  11547 1HB  CYS A 782     -41.348  33.837 -15.769  1.00 61.910          H  
ATOM  11548 2HB  CYS A 782     -42.506  32.557 -15.675  1.00 61.910          H  
ATOM  11549  N   VAL A 783     -42.177  32.145 -11.851  1.00 36.540          N  
ATOM  11550  CA  VAL A 783     -43.083  31.312 -11.063  1.00 36.460          C  
ATOM  11551  C   VAL A 783     -44.303  32.079 -10.589  1.00 37.060          C  
ATOM  11552  O   VAL A 783     -44.196  32.940  -9.720  1.00 37.220          O  
ATOM  11553  CB  VAL A 783     -42.338  30.685  -9.866  1.00 51.080          C  
ATOM  11554  CG1 VAL A 783     -43.294  29.837  -9.018  1.00 51.080          C  
ATOM  11555  CG2 VAL A 783     -41.192  29.809 -10.402  1.00 51.080          C  
ATOM  11556  H   VAL A 783     -41.717  32.976 -11.447  1.00 43.850          H  
ATOM  11557  HA  VAL A 783     -43.442  30.495 -11.685  1.00 43.750          H  
ATOM  11558  HB  VAL A 783     -41.937  31.478  -9.232  1.00 61.290          H  
ATOM  11559 1HG1 VAL A 783     -42.744  29.407  -8.181  1.00 61.290          H  
ATOM  11560 2HG1 VAL A 783     -44.106  30.457  -8.625  1.00 61.290          H  
ATOM  11561 3HG1 VAL A 783     -43.712  29.037  -9.625  1.00 61.290          H  
ATOM  11562 1HG2 VAL A 783     -40.652  29.365  -9.571  1.00 61.290          H  
ATOM  11563 2HG2 VAL A 783     -41.602  29.023 -11.035  1.00 61.290          H  
ATOM  11564 3HG2 VAL A 783     -40.504  30.419 -10.991  1.00 61.290          H  
ATOM  11565  N   SER A 784     -45.482  31.666 -11.075  1.00 37.420          N  
ATOM  11566  CA  SER A 784     -46.747  32.350 -10.778  1.00 38.050          C  
ATOM  11567  C   SER A 784     -46.965  32.408  -9.284  1.00 38.340          C  
ATOM  11568  O   SER A 784     -46.583  31.489  -8.548  1.00 38.410          O  
ATOM  11569  CB  SER A 784     -47.927  31.677 -11.460  1.00 53.020          C  
ATOM  11570  OG  SER A 784     -47.839  31.759 -12.872  1.00 53.020          O  
ATOM  11571  H   SER A 784     -45.483  30.914 -11.750  1.00 44.900          H  
ATOM  11572  HA  SER A 784     -46.710  33.362 -11.154  1.00 45.660          H  
ATOM  11573 1HB  SER A 784     -47.978  30.634 -11.154  1.00 63.620          H  
ATOM  11574 2HB  SER A 784     -48.849  32.159 -11.126  1.00 63.620          H  
ATOM  11575  HG  SER A 784     -48.638  31.327 -13.204  1.00 63.620          H  
ATOM  11576  N   GLY A 785     -47.560  33.504  -8.827  1.00 38.550          N  
ATOM  11577  CA  GLY A 785     -47.791  33.680  -7.407  1.00 38.850          C  
ATOM  11578  C   GLY A 785     -47.783  35.149  -7.031  1.00 39.250          C  
ATOM  11579  O   GLY A 785     -47.954  36.031  -7.878  1.00 39.270          O  
ATOM  11580  H   GLY A 785     -47.877  34.223  -9.488  1.00 46.260          H  
ATOM  11581 1HA  GLY A 785     -48.749  33.237  -7.135  1.00 46.620          H  
ATOM  11582 2HA  GLY A 785     -47.019  33.155  -6.846  1.00 46.620          H  
ATOM  11583  N   CYS A 786     -47.635  35.411  -5.745  1.00 39.600          N  
ATOM  11584  CA  CYS A 786     -47.675  36.777  -5.265  1.00 39.990          C  
ATOM  11585  C   CYS A 786     -46.330  37.263  -4.762  1.00 39.970          C  
ATOM  11586  O   CYS A 786     -45.550  36.491  -4.190  1.00 39.890          O  
ATOM  11587  CB  CYS A 786     -48.720  36.863  -4.194  1.00 55.830          C  
ATOM  11588  SG  CYS A 786     -50.315  36.465  -4.814  1.00 55.830          S  
ATOM  11589  H   CYS A 786     -47.501  34.649  -5.096  1.00 47.520          H  
ATOM  11590  HA  CYS A 786     -47.973  37.420  -6.085  1.00 47.990          H  
ATOM  11591 1HB  CYS A 786     -48.475  36.196  -3.372  1.00 67.000          H  
ATOM  11592 2HB  CYS A 786     -48.764  37.835  -3.821  1.00 67.000          H  
ATOM  11593  N   LEU A 787     -46.073  38.552  -4.968  1.00 40.070          N  
ATOM  11594  CA  LEU A 787     -44.825  39.157  -4.529  1.00 40.070          C  
ATOM  11595  C   LEU A 787     -44.938  40.675  -4.314  1.00 40.730          C  
ATOM  11596  O   LEU A 787     -45.497  41.390  -5.147  1.00 41.110          O  
ATOM  11597  CB  LEU A 787     -43.746  38.791  -5.570  1.00 56.100          C  
ATOM  11598  CG  LEU A 787     -42.289  39.277  -5.360  1.00 56.100          C  
ATOM  11599  CD1 LEU A 787     -41.686  38.643  -4.098  1.00 56.100          C  
ATOM  11600  CD2 LEU A 787     -41.466  38.853  -6.601  1.00 56.100          C  
ATOM  11601  H   LEU A 787     -46.764  39.108  -5.484  1.00 48.080          H  
ATOM  11602  HA  LEU A 787     -44.560  38.708  -3.574  1.00 48.080          H  
ATOM  11603 1HB  LEU A 787     -43.722  37.717  -5.658  1.00 67.320          H  
ATOM  11604 2HB  LEU A 787     -44.074  39.186  -6.534  1.00 67.320          H  
ATOM  11605  HG  LEU A 787     -42.263  40.361  -5.253  1.00 67.320          H  
ATOM  11606 1HD1 LEU A 787     -40.654  38.983  -3.982  1.00 67.320          H  
ATOM  11607 2HD1 LEU A 787     -42.253  38.935  -3.225  1.00 67.320          H  
ATOM  11608 3HD1 LEU A 787     -41.696  37.574  -4.188  1.00 67.320          H  
ATOM  11609 1HD2 LEU A 787     -40.432  39.180  -6.483  1.00 67.320          H  
ATOM  11610 2HD2 LEU A 787     -41.487  37.769  -6.708  1.00 67.320          H  
ATOM  11611 3HD2 LEU A 787     -41.893  39.313  -7.487  1.00 67.320          H  
ATOM  11612  N   CYS A 788     -44.434  41.166  -3.199  1.00 40.910          N  
ATOM  11613  CA  CYS A 788     -44.415  42.591  -2.897  1.00 41.550          C  
ATOM  11614  C   CYS A 788     -43.415  43.324  -3.780  1.00 41.480          C  
ATOM  11615  O   CYS A 788     -42.503  42.692  -4.323  1.00 40.900          O  
ATOM  11616  CB  CYS A 788     -44.109  42.809  -1.422  1.00 57.910          C  
ATOM  11617  SG  CYS A 788     -45.425  42.273  -0.350  1.00 57.910          S  
ATOM  11618  H   CYS A 788     -44.022  40.528  -2.521  1.00 49.090          H  
ATOM  11619  HA  CYS A 788     -45.415  42.987  -3.101  1.00 49.860          H  
ATOM  11620 1HB  CYS A 788     -43.208  42.249  -1.160  1.00 69.500          H  
ATOM  11621 2HB  CYS A 788     -43.908  43.848  -1.217  1.00 69.500          H  
ATOM  11622  N   PRO A 789     -43.511  44.657  -3.944  1.00 42.080          N  
ATOM  11623  CA  PRO A 789     -42.588  45.444  -4.741  1.00 42.160          C  
ATOM  11624  C   PRO A 789     -41.168  45.111  -4.260  1.00 42.020          C  
ATOM  11625  O   PRO A 789     -40.962  45.101  -3.053  1.00 42.140          O  
ATOM  11626  CB  PRO A 789     -42.999  46.876  -4.361  1.00 63.240          C  
ATOM  11627  CG  PRO A 789     -44.491  46.761  -4.072  1.00 63.240          C  
ATOM  11628  CD  PRO A 789     -44.655  45.443  -3.379  1.00 63.240          C  
ATOM  11629  HA  PRO A 789     -42.781  45.253  -5.791  1.00 50.590          H  
ATOM  11630 1HB  PRO A 789     -42.406  47.241  -3.506  1.00 75.890          H  
ATOM  11631 2HB  PRO A 789     -42.781  47.553  -5.203  1.00 75.890          H  
ATOM  11632 1HG  PRO A 789     -44.821  47.613  -3.453  1.00 75.890          H  
ATOM  11633 2HG  PRO A 789     -45.065  46.813  -5.009  1.00 75.890          H  
ATOM  11634 1HD  PRO A 789     -44.575  45.588  -2.298  1.00 75.890          H  
ATOM  11635 2HD  PRO A 789     -45.626  45.034  -3.677  1.00 75.890          H  
ATOM  11636  N   PRO A 790     -40.177  44.941  -5.176  1.00 41.860          N  
ATOM  11637  CA  PRO A 790     -38.787  44.514  -4.945  1.00 41.750          C  
ATOM  11638  C   PRO A 790     -38.061  45.007  -3.687  1.00 42.330          C  
ATOM  11639  O   PRO A 790     -37.114  44.348  -3.252  1.00 42.530          O  
ATOM  11640  CB  PRO A 790     -38.081  45.002  -6.208  1.00 62.620          C  
ATOM  11641  CG  PRO A 790     -39.137  44.956  -7.278  1.00 62.620          C  
ATOM  11642  CD  PRO A 790     -40.437  45.311  -6.584  1.00 62.620          C  
ATOM  11643  HA  PRO A 790     -38.785  43.415  -4.937  1.00 50.100          H  
ATOM  11644 1HB  PRO A 790     -37.668  45.993  -6.039  1.00 75.150          H  
ATOM  11645 2HB  PRO A 790     -37.227  44.344  -6.432  1.00 75.150          H  
ATOM  11646 1HG  PRO A 790     -38.875  45.663  -8.079  1.00 75.150          H  
ATOM  11647 2HG  PRO A 790     -39.164  43.956  -7.735  1.00 75.150          H  
ATOM  11648 1HD  PRO A 790     -40.679  46.379  -6.666  1.00 75.150          H  
ATOM  11649 2HD  PRO A 790     -41.204  44.665  -7.031  1.00 75.150          H  
ATOM  11650  N   GLY A 791     -38.448  46.148  -3.096  1.00 42.650          N  
ATOM  11651  CA  GLY A 791     -37.765  46.608  -1.897  1.00 43.040          C  
ATOM  11652  C   GLY A 791     -38.123  45.722  -0.690  1.00 43.000          C  
ATOM  11653  O   GLY A 791     -37.462  45.773   0.357  1.00 43.310          O  
ATOM  11654  H   GLY A 791     -39.214  46.743  -3.450  1.00 51.180          H  
ATOM  11655 1HA  GLY A 791     -36.690  46.603  -2.065  1.00 51.650          H  
ATOM  11656 2HA  GLY A 791     -38.061  47.640  -1.699  1.00 51.650          H  
ATOM  11657  N   MET A 792     -39.187  44.927  -0.841  1.00 42.660          N  
ATOM  11658  CA  MET A 792     -39.684  44.037   0.190  1.00 42.640          C  
ATOM  11659  C   MET A 792     -39.525  42.585  -0.211  1.00 41.960          C  
ATOM  11660  O   MET A 792     -39.533  42.230  -1.389  1.00 41.480          O  
ATOM  11661  CB  MET A 792     -41.158  44.273   0.453  1.00 59.700          C  
ATOM  11662  CG  MET A 792     -41.551  45.669   0.885  1.00 59.700          C  
ATOM  11663  SD  MET A 792     -43.279  45.756   1.336  1.00 59.700          S  
ATOM  11664  CE  MET A 792     -43.207  45.119   3.019  1.00 59.700          C  
ATOM  11665  H   MET A 792     -39.678  44.954  -1.740  1.00 51.190          H  
ATOM  11666  HA  MET A 792     -39.112  44.183   1.098  1.00 51.170          H  
ATOM  11667 1HB  MET A 792     -41.687  44.075  -0.469  1.00 71.640          H  
ATOM  11668 2HB  MET A 792     -41.501  43.556   1.187  1.00 71.640          H  
ATOM  11669 1HG  MET A 792     -40.966  46.005   1.708  1.00 71.640          H  
ATOM  11670 2HG  MET A 792     -41.381  46.352   0.050  1.00 71.640          H  
ATOM  11671 1HE  MET A 792     -44.212  45.080   3.441  1.00 71.640          H  
ATOM  11672 2HE  MET A 792     -42.782  44.139   3.026  1.00 71.640          H  
ATOM  11673 3HE  MET A 792     -42.587  45.774   3.627  1.00 71.640          H  
ATOM  11674  N   VAL A 793     -39.437  41.727   0.786  1.00 41.980          N  
ATOM  11675  CA  VAL A 793     -39.377  40.296   0.556  1.00 41.430          C  
ATOM  11676  C   VAL A 793     -40.427  39.608   1.412  1.00 41.580          C  
ATOM  11677  O   VAL A 793     -40.938  40.200   2.360  1.00 42.100          O  
ATOM  11678  CB  VAL A 793     -37.973  39.785   0.879  1.00 58.220          C  
ATOM  11679  CG1 VAL A 793     -36.931  40.420  -0.000  1.00 58.220          C  
ATOM  11680  CG2 VAL A 793     -37.675  40.135   2.241  1.00 58.220          C  
ATOM  11681  H   VAL A 793     -39.433  42.082   1.750  1.00 50.380          H  
ATOM  11682  HA  VAL A 793     -39.593  40.095  -0.493  1.00 49.720          H  
ATOM  11683  HB  VAL A 793     -37.934  38.707   0.745  1.00 69.870          H  
ATOM  11684 1HG1 VAL A 793     -35.967  40.032   0.288  1.00 69.870          H  
ATOM  11685 2HG1 VAL A 793     -37.134  40.181  -1.043  1.00 69.870          H  
ATOM  11686 3HG1 VAL A 793     -36.937  41.500   0.127  1.00 69.870          H  
ATOM  11687 1HG2 VAL A 793     -36.697  39.784   2.471  1.00 69.870          H  
ATOM  11688 2HG2 VAL A 793     -37.702  41.214   2.385  1.00 69.870          H  
ATOM  11689 3HG2 VAL A 793     -38.402  39.676   2.897  1.00 69.870          H  
ATOM  11690  N   ARG A 794     -40.750  38.363   1.112  1.00 41.150          N  
ATOM  11691  CA  ARG A 794     -41.744  37.708   1.946  1.00 41.320          C  
ATOM  11692  C   ARG A 794     -41.166  37.118   3.236  1.00 41.530          C  
ATOM  11693  O   ARG A 794     -39.979  36.786   3.315  1.00 41.240          O  
ATOM  11694  CB  ARG A 794     -42.492  36.659   1.145  1.00 57.780          C  
ATOM  11695  CG  ARG A 794     -43.320  37.250   0.006  1.00 57.780          C  
ATOM  11696  CD  ARG A 794     -44.104  36.237  -0.723  1.00 57.780          C  
ATOM  11697  NE  ARG A 794     -45.237  35.767   0.071  1.00 57.780          N  
ATOM  11698  CZ  ARG A 794     -46.040  34.730  -0.254  1.00 57.780          C  
ATOM  11699  NH1 ARG A 794     -45.817  34.034  -1.345  1.00 57.780          N  
ATOM  11700  NH2 ARG A 794     -47.061  34.419   0.528  1.00 57.780          N  
ATOM  11701  H   ARG A 794     -40.333  37.894   0.320  1.00 49.380          H  
ATOM  11702  HA  ARG A 794     -42.483  38.450   2.224  1.00 49.580          H  
ATOM  11703 1HB  ARG A 794     -41.793  35.959   0.703  1.00 69.340          H  
ATOM  11704 2HB  ARG A 794     -43.160  36.101   1.804  1.00 69.340          H  
ATOM  11705 1HG  ARG A 794     -44.033  37.952   0.432  1.00 69.340          H  
ATOM  11706 2HG  ARG A 794     -42.678  37.775  -0.697  1.00 69.340          H  
ATOM  11707 1HD  ARG A 794     -44.490  36.675  -1.649  1.00 69.340          H  
ATOM  11708 2HD  ARG A 794     -43.465  35.385  -0.958  1.00 69.340          H  
ATOM  11709  HE  ARG A 794     -45.458  36.287   0.913  1.00 69.340          H  
ATOM  11710 1HH1 ARG A 794     -45.040  34.268  -1.949  1.00 69.340          H  
ATOM  11711 2HH1 ARG A 794     -46.420  33.262  -1.584  1.00 69.340          H  
ATOM  11712 1HH2 ARG A 794     -47.239  34.962   1.360  1.00 69.340          H  
ATOM  11713 2HH2 ARG A 794     -47.665  33.645   0.289  1.00 69.340          H  
ATOM  11714  N   HIS A 795     -42.018  37.042   4.254  1.00 42.070          N  
ATOM  11715  CA  HIS A 795     -41.711  36.426   5.546  1.00 42.360          C  
ATOM  11716  C   HIS A 795     -43.044  36.201   6.271  1.00 42.860          C  
ATOM  11717  O   HIS A 795     -43.941  37.022   6.143  1.00 43.180          O  
ATOM  11718  CB  HIS A 795     -40.788  37.332   6.353  1.00 59.190          C  
ATOM  11719  CG  HIS A 795     -40.112  36.707   7.530  1.00 59.190          C  
ATOM  11720  ND1 HIS A 795     -39.136  35.737   7.396  1.00 59.190          N  
ATOM  11721  CD2 HIS A 795     -40.236  36.933   8.856  1.00 59.190          C  
ATOM  11722  CE1 HIS A 795     -38.700  35.386   8.594  1.00 59.190          C  
ATOM  11723  NE2 HIS A 795     -39.350  36.090   9.493  1.00 59.190          N  
ATOM  11724  H   HIS A 795     -42.955  37.422   4.101  1.00 50.480          H  
ATOM  11725  HA  HIS A 795     -41.223  35.462   5.405  1.00 50.830          H  
ATOM  11726 1HB  HIS A 795     -40.042  37.775   5.708  1.00 71.030          H  
ATOM  11727 2HB  HIS A 795     -41.386  38.115   6.731  1.00 71.030          H  
ATOM  11728  HD2 HIS A 795     -40.910  37.647   9.333  1.00 71.030          H  
ATOM  11729  HE1 HIS A 795     -37.933  34.643   8.816  1.00 71.030          H  
ATOM  11730  HE2 HIS A 795     -39.193  36.012  10.521  1.00 71.030          H  
ATOM  11731  N   GLU A 796     -43.217  35.078   6.976  1.00 42.940          N  
ATOM  11732  CA  GLU A 796     -44.465  34.807   7.737  1.00 43.470          C  
ATOM  11733  C   GLU A 796     -45.768  34.976   6.935  1.00 43.460          C  
ATOM  11734  O   GLU A 796     -46.758  35.487   7.460  1.00 44.010          O  
ATOM  11735  CB  GLU A 796     -44.582  35.704   8.987  1.00 60.650          C  
ATOM  11736  CG  GLU A 796     -43.542  35.511  10.063  1.00 60.650          C  
ATOM  11737  CD  GLU A 796     -43.809  36.377  11.307  1.00 60.650          C  
ATOM  11738  OE1 GLU A 796     -44.599  37.307  11.239  1.00 60.650          O  
ATOM  11739  OE2 GLU A 796     -43.227  36.096  12.322  1.00 60.650          O  
ATOM  11740  H   GLU A 796     -42.453  34.415   7.025  1.00 51.530          H  
ATOM  11741  HA  GLU A 796     -44.423  33.770   8.073  1.00 52.160          H  
ATOM  11742 1HB  GLU A 796     -44.524  36.744   8.684  1.00 72.780          H  
ATOM  11743 2HB  GLU A 796     -45.557  35.559   9.450  1.00 72.780          H  
ATOM  11744 1HG  GLU A 796     -43.530  34.464  10.360  1.00 72.780          H  
ATOM  11745 2HG  GLU A 796     -42.578  35.748   9.661  1.00 72.780          H  
ATOM  11746  N   ASN A 797     -45.774  34.539   5.676  1.00 42.880          N  
ATOM  11747  CA  ASN A 797     -46.936  34.607   4.781  1.00 42.820          C  
ATOM  11748  C   ASN A 797     -47.463  36.046   4.574  1.00 43.140          C  
ATOM  11749  O   ASN A 797     -48.642  36.267   4.263  1.00 43.370          O  
ATOM  11750  CB  ASN A 797     -48.029  33.701   5.311  1.00 59.970          C  
ATOM  11751  CG  ASN A 797     -47.572  32.285   5.447  1.00 59.970          C  
ATOM  11752  OD1 ASN A 797     -46.833  31.760   4.602  1.00 59.970          O  
ATOM  11753  ND2 ASN A 797     -47.995  31.644   6.507  1.00 59.970          N  
ATOM  11754  H   ASN A 797     -44.926  34.119   5.323  1.00 51.460          H  
ATOM  11755  HA  ASN A 797     -46.627  34.238   3.803  1.00 51.380          H  
ATOM  11756 1HB  ASN A 797     -48.405  34.059   6.266  1.00 71.970          H  
ATOM  11757 2HB  ASN A 797     -48.850  33.706   4.618  1.00 71.970          H  
ATOM  11758 1HD2 ASN A 797     -47.726  30.694   6.660  1.00 71.970          H  
ATOM  11759 2HD2 ASN A 797     -48.590  32.107   7.166  1.00 71.970          H  
ATOM  11760  N   ARG A 798     -46.557  37.010   4.656  1.00 43.160          N  
ATOM  11761  CA  ARG A 798     -46.799  38.435   4.494  1.00 43.490          C  
ATOM  11762  C   ARG A 798     -45.479  39.038   4.047  1.00 43.170          C  
ATOM  11763  O   ARG A 798     -44.550  38.298   3.714  1.00 42.760          O  
ATOM  11764  CB  ARG A 798     -47.255  39.048   5.814  1.00 60.750          C  
ATOM  11765  CG  ARG A 798     -46.208  38.970   6.926  1.00 60.750          C  
ATOM  11766  CD  ARG A 798     -46.655  39.527   8.208  1.00 60.750          C  
ATOM  11767  NE  ARG A 798     -45.599  39.396   9.223  1.00 60.750          N  
ATOM  11768  CZ  ARG A 798     -44.618  40.291   9.456  1.00 60.750          C  
ATOM  11769  NH1 ARG A 798     -44.544  41.426   8.779  1.00 60.750          N  
ATOM  11770  NH2 ARG A 798     -43.732  40.000  10.388  1.00 60.750          N  
ATOM  11771  H   ARG A 798     -45.619  36.751   4.960  1.00 51.790          H  
ATOM  11772  HA  ARG A 798     -47.555  38.598   3.726  1.00 52.190          H  
ATOM  11773 1HB  ARG A 798     -47.520  40.091   5.670  1.00 72.900          H  
ATOM  11774 2HB  ARG A 798     -48.144  38.523   6.165  1.00 72.900          H  
ATOM  11775 1HG  ARG A 798     -46.001  37.931   7.113  1.00 72.900          H  
ATOM  11776 2HG  ARG A 798     -45.284  39.469   6.634  1.00 72.900          H  
ATOM  11777 1HD  ARG A 798     -46.917  40.573   8.098  1.00 72.900          H  
ATOM  11778 2HD  ARG A 798     -47.524  38.966   8.553  1.00 72.900          H  
ATOM  11779  HE  ARG A 798     -45.562  38.529   9.796  1.00 72.900          H  
ATOM  11780 1HH1 ARG A 798     -45.230  41.642   8.069  1.00 72.900          H  
ATOM  11781 2HH1 ARG A 798     -43.803  42.084   8.966  1.00 72.900          H  
ATOM  11782 1HH2 ARG A 798     -43.837  39.101  10.888  1.00 72.900          H  
ATOM  11783 2HH2 ARG A 798     -42.981  40.631  10.607  1.00 72.900          H  
ATOM  11784  N   CYS A 799     -45.405  40.355   3.883  1.00 43.380          N  
ATOM  11785  CA  CYS A 799     -44.110  40.914   3.496  1.00 43.170          C  
ATOM  11786  C   CYS A 799     -43.434  41.733   4.575  1.00 43.710          C  
ATOM  11787  O   CYS A 799     -44.074  42.408   5.386  1.00 44.340          O  
ATOM  11788  CB  CYS A 799     -44.206  41.738   2.239  1.00 60.520          C  
ATOM  11789  SG  CYS A 799     -44.673  40.816   0.836  1.00 60.520          S  
ATOM  11790  H   CYS A 799     -46.191  40.956   4.090  1.00 52.060          H  
ATOM  11791  HA  CYS A 799     -43.438  40.098   3.274  1.00 51.800          H  
ATOM  11792 1HB  CYS A 799     -44.908  42.559   2.381  1.00 72.630          H  
ATOM  11793 2HB  CYS A 799     -43.233  42.160   2.028  1.00 72.630          H  
ATOM  11794  N   VAL A 800     -42.110  41.676   4.526  1.00 43.480          N  
ATOM  11795  CA  VAL A 800     -41.177  42.401   5.372  1.00 43.960          C  
ATOM  11796  C   VAL A 800     -40.206  43.233   4.533  1.00 43.810          C  
ATOM  11797  O   VAL A 800     -39.591  42.744   3.588  1.00 43.250          O  
ATOM  11798  CB  VAL A 800     -40.428  41.384   6.280  1.00 61.350          C  
ATOM  11799  CG1 VAL A 800     -39.352  42.042   7.124  1.00 61.350          C  
ATOM  11800  CG2 VAL A 800     -41.439  40.755   7.223  1.00 61.350          C  
ATOM  11801  H   VAL A 800     -41.720  41.050   3.813  1.00 52.180          H  
ATOM  11802  HA  VAL A 800     -41.744  43.078   6.009  1.00 52.750          H  
ATOM  11803  HB  VAL A 800     -39.952  40.621   5.658  1.00 73.620          H  
ATOM  11804 1HG1 VAL A 800     -38.875  41.289   7.744  1.00 73.620          H  
ATOM  11805 2HG1 VAL A 800     -38.609  42.483   6.483  1.00 73.620          H  
ATOM  11806 3HG1 VAL A 800     -39.785  42.803   7.759  1.00 73.620          H  
ATOM  11807 1HG2 VAL A 800     -40.939  40.040   7.869  1.00 73.620          H  
ATOM  11808 2HG2 VAL A 800     -41.885  41.534   7.826  1.00 73.620          H  
ATOM  11809 3HG2 VAL A 800     -42.219  40.251   6.656  1.00 73.620          H  
ATOM  11810  N   ALA A 801     -40.063  44.516   4.851  1.00 44.360          N  
ATOM  11811  CA  ALA A 801     -39.130  45.322   4.072  1.00 44.300          C  
ATOM  11812  C   ALA A 801     -37.778  44.652   4.190  1.00 43.960          C  
ATOM  11813  O   ALA A 801     -37.458  44.146   5.256  1.00 44.130          O  
ATOM  11814  CB  ALA A 801     -39.111  46.755   4.560  1.00 62.040          C  
ATOM  11815  H   ALA A 801     -40.588  44.911   5.619  1.00 53.230          H  
ATOM  11816  HA  ALA A 801     -39.423  45.304   3.036  1.00 53.160          H  
ATOM  11817 1HB  ALA A 801     -38.410  47.319   3.956  1.00 74.450          H  
ATOM  11818 2HB  ALA A 801     -40.103  47.192   4.458  1.00 74.450          H  
ATOM  11819 3HB  ALA A 801     -38.806  46.791   5.588  1.00 74.450          H  
ATOM  11820  N   LEU A 802     -36.957  44.627   3.145  1.00 43.550          N  
ATOM  11821  CA  LEU A 802     -35.695  43.906   3.299  1.00 43.250          C  
ATOM  11822  C   LEU A 802     -34.902  44.411   4.512  1.00 43.800          C  
ATOM  11823  O   LEU A 802     -34.346  43.628   5.288  1.00 43.760          O  
ATOM  11824  CB  LEU A 802     -34.872  43.986   2.004  1.00 60.670          C  
ATOM  11825  CG  LEU A 802     -33.574  43.080   1.857  1.00 60.670          C  
ATOM  11826  CD1 LEU A 802     -32.337  43.757   2.474  1.00 60.670          C  
ATOM  11827  CD2 LEU A 802     -33.803  41.688   2.511  1.00 60.670          C  
ATOM  11828  H   LEU A 802     -37.202  45.061   2.247  1.00 52.260          H  
ATOM  11829  HA  LEU A 802     -35.953  42.867   3.468  1.00 51.900          H  
ATOM  11830 1HB  LEU A 802     -35.536  43.738   1.173  1.00 72.800          H  
ATOM  11831 2HB  LEU A 802     -34.557  45.023   1.876  1.00 72.800          H  
ATOM  11832  HG  LEU A 802     -33.387  42.950   0.807  1.00 72.800          H  
ATOM  11833 1HD1 LEU A 802     -31.467  43.118   2.312  1.00 72.800          H  
ATOM  11834 2HD1 LEU A 802     -32.174  44.718   1.988  1.00 72.800          H  
ATOM  11835 3HD1 LEU A 802     -32.455  43.911   3.535  1.00 72.800          H  
ATOM  11836 1HD2 LEU A 802     -32.923  41.076   2.370  1.00 72.800          H  
ATOM  11837 2HD2 LEU A 802     -33.976  41.786   3.572  1.00 72.800          H  
ATOM  11838 3HD2 LEU A 802     -34.656  41.202   2.049  1.00 72.800          H  
ATOM  11839  N   GLU A 803     -34.883  45.725   4.723  1.00 44.350          N  
ATOM  11840  CA  GLU A 803     -34.162  46.340   5.839  1.00 44.930          C  
ATOM  11841  C   GLU A 803     -34.734  45.970   7.222  1.00 45.240          C  
ATOM  11842  O   GLU A 803     -34.197  46.387   8.247  1.00 45.650          O  
ATOM  11843  CB  GLU A 803     -34.092  47.866   5.680  1.00 62.670          C  
ATOM  11844  CG  GLU A 803     -35.426  48.611   5.729  1.00 62.670          C  
ATOM  11845  CD  GLU A 803     -36.079  48.695   4.400  1.00 62.670          C  
ATOM  11846  OE1 GLU A 803     -35.723  47.915   3.546  1.00 62.670          O  
ATOM  11847  OE2 GLU A 803     -36.946  49.511   4.229  1.00 62.670          O  
ATOM  11848  H   GLU A 803     -35.370  46.335   4.060  1.00 53.220          H  
ATOM  11849  HA  GLU A 803     -33.137  45.975   5.802  1.00 53.920          H  
ATOM  11850 1HB  GLU A 803     -33.463  48.272   6.476  1.00 75.200          H  
ATOM  11851 2HB  GLU A 803     -33.606  48.107   4.736  1.00 75.200          H  
ATOM  11852 1HG  GLU A 803     -36.090  48.112   6.412  1.00 75.200          H  
ATOM  11853 2HG  GLU A 803     -35.251  49.616   6.108  1.00 75.200          H  
ATOM  11854  N   ARG A 804     -35.872  45.275   7.254  1.00 45.130          N  
ATOM  11855  CA  ARG A 804     -36.510  44.832   8.479  1.00 45.470          C  
ATOM  11856  C   ARG A 804     -36.440  43.310   8.643  1.00 45.070          C  
ATOM  11857  O   ARG A 804     -37.031  42.764   9.580  1.00 45.330          O  
ATOM  11858  CB  ARG A 804     -37.963  45.265   8.514  1.00 63.520          C  
ATOM  11859  CG  ARG A 804     -38.184  46.753   8.536  1.00 63.520          C  
ATOM  11860  CD  ARG A 804     -39.618  47.085   8.573  1.00 63.520          C  
ATOM  11861  NE  ARG A 804     -39.837  48.524   8.535  1.00 63.520          N  
ATOM  11862  CZ  ARG A 804     -41.046  49.127   8.526  1.00 63.520          C  
ATOM  11863  NH1 ARG A 804     -42.150  48.406   8.548  1.00 63.520          N  
ATOM  11864  NH2 ARG A 804     -41.120  50.450   8.494  1.00 63.520          N  
ATOM  11865  H   ARG A 804     -36.293  44.967   6.380  1.00 54.160          H  
ATOM  11866  HA  ARG A 804     -35.994  45.290   9.320  1.00 54.560          H  
ATOM  11867 1HB  ARG A 804     -38.462  44.885   7.626  1.00 76.230          H  
ATOM  11868 2HB  ARG A 804     -38.457  44.834   9.382  1.00 76.230          H  
ATOM  11869 1HG  ARG A 804     -37.702  47.175   9.415  1.00 76.230          H  
ATOM  11870 2HG  ARG A 804     -37.757  47.191   7.649  1.00 76.230          H  
ATOM  11871 1HD  ARG A 804     -40.115  46.635   7.716  1.00 76.230          H  
ATOM  11872 2HD  ARG A 804     -40.048  46.695   9.494  1.00 76.230          H  
ATOM  11873  HE  ARG A 804     -39.016  49.118   8.514  1.00 76.230          H  
ATOM  11874 1HH1 ARG A 804     -42.101  47.400   8.573  1.00 76.230          H  
ATOM  11875 2HH1 ARG A 804     -43.051  48.862   8.540  1.00 76.230          H  
ATOM  11876 1HH2 ARG A 804     -40.274  51.004   8.477  1.00 76.230          H  
ATOM  11877 2HH2 ARG A 804     -42.021  50.909   8.488  1.00 76.230          H  
ATOM  11878  N   CYS A 805     -35.737  42.618   7.740  1.00 44.480          N  
ATOM  11879  CA  CYS A 805     -35.602  41.176   7.862  1.00 44.100          C  
ATOM  11880  C   CYS A 805     -34.733  40.848   9.070  1.00 44.380          C  
ATOM  11881  O   CYS A 805     -33.800  41.595   9.372  1.00 44.580          O  
ATOM  11882  CB  CYS A 805     -35.022  40.540   6.601  1.00 61.890          C  
ATOM  11883  SG  CYS A 805     -36.133  40.546   5.185  1.00 61.890          S  
ATOM  11884  H   CYS A 805     -35.280  43.097   6.957  1.00 53.380          H  
ATOM  11885  HA  CYS A 805     -36.601  40.783   7.988  1.00 52.920          H  
ATOM  11886 1HB  CYS A 805     -34.140  41.110   6.306  1.00 74.270          H  
ATOM  11887 2HB  CYS A 805     -34.691  39.529   6.798  1.00 74.270          H  
ATOM  11888  N   PRO A 806     -35.028  39.753   9.786  1.00 44.460          N  
ATOM  11889  CA  PRO A 806     -34.311  39.260  10.948  1.00 44.760          C  
ATOM  11890  C   PRO A 806     -32.941  38.715  10.619  1.00 44.390          C  
ATOM  11891  O   PRO A 806     -32.668  38.331   9.482  1.00 43.770          O  
ATOM  11892  CB  PRO A 806     -35.221  38.157  11.454  1.00 67.140          C  
ATOM  11893  CG  PRO A 806     -35.979  37.685  10.236  1.00 67.140          C  
ATOM  11894  CD  PRO A 806     -36.188  38.904   9.400  1.00 67.140          C  
ATOM  11895  HA  PRO A 806     -34.224  40.068  11.691  1.00 53.710          H  
ATOM  11896 1HB  PRO A 806     -34.590  37.382  11.909  1.00 80.570          H  
ATOM  11897 2HB  PRO A 806     -35.873  38.539  12.250  1.00 80.570          H  
ATOM  11898 1HG  PRO A 806     -35.412  36.912   9.715  1.00 80.570          H  
ATOM  11899 2HG  PRO A 806     -36.925  37.227  10.546  1.00 80.570          H  
ATOM  11900 1HD  PRO A 806     -36.154  38.596   8.348  1.00 80.570          H  
ATOM  11901 2HD  PRO A 806     -37.144  39.385   9.670  1.00 80.570          H  
ATOM  11902  N   CYS A 807     -32.093  38.718  11.630  1.00 44.810          N  
ATOM  11903  CA  CYS A 807     -30.744  38.176  11.577  1.00 44.630          C  
ATOM  11904  C   CYS A 807     -30.739  36.733  12.033  1.00 44.560          C  
ATOM  11905  O   CYS A 807     -31.567  36.329  12.845  1.00 44.870          O  
ATOM  11906  CB  CYS A 807     -29.784  38.967  12.446  1.00 62.550          C  
ATOM  11907  SG  CYS A 807     -29.543  40.641  11.936  1.00 62.550          S  
ATOM  11908  H   CYS A 807     -32.470  39.031  12.523  1.00 53.770          H  
ATOM  11909  HA  CYS A 807     -30.389  38.219  10.547  1.00 53.560          H  
ATOM  11910 1HB  CYS A 807     -30.132  38.971  13.471  1.00 75.060          H  
ATOM  11911 2HB  CYS A 807     -28.820  38.480  12.422  1.00 75.060          H  
ATOM  11912  N   PHE A 808     -29.819  35.929  11.549  1.00 44.210          N  
ATOM  11913  CA  PHE A 808     -29.806  34.572  12.067  1.00 44.230          C  
ATOM  11914  C   PHE A 808     -28.478  34.223  12.738  1.00 44.490          C  
ATOM  11915  O   PHE A 808     -27.411  34.689  12.311  1.00 44.370          O  
ATOM  11916  CB  PHE A 808     -30.156  33.610  10.928  1.00 61.910          C  
ATOM  11917  CG  PHE A 808     -31.589  33.834  10.390  1.00 61.910          C  
ATOM  11918  CD1 PHE A 808     -31.841  34.813   9.427  1.00 61.910          C  
ATOM  11919  CD2 PHE A 808     -32.669  33.077  10.843  1.00 61.910          C  
ATOM  11920  CE1 PHE A 808     -33.111  35.040   8.949  1.00 61.910          C  
ATOM  11921  CE2 PHE A 808     -33.944  33.304  10.350  1.00 61.910          C  
ATOM  11922  CZ  PHE A 808     -34.159  34.288   9.410  1.00 61.910          C  
ATOM  11923  H   PHE A 808     -29.143  36.246  10.866  1.00 53.050          H  
ATOM  11924  HA  PHE A 808     -30.578  34.471  12.821  1.00 53.080          H  
ATOM  11925 1HB  PHE A 808     -29.453  33.732  10.108  1.00 74.300          H  
ATOM  11926 2HB  PHE A 808     -30.080  32.584  11.283  1.00 74.300          H  
ATOM  11927  HD1 PHE A 808     -31.018  35.420   9.059  1.00 74.300          H  
ATOM  11928  HD2 PHE A 808     -32.506  32.301  11.596  1.00 74.300          H  
ATOM  11929  HE1 PHE A 808     -33.278  35.826   8.209  1.00 74.300          H  
ATOM  11930  HE2 PHE A 808     -34.787  32.711  10.710  1.00 74.300          H  
ATOM  11931  HZ  PHE A 808     -35.167  34.466   9.036  1.00 74.300          H  
ATOM  11932  N   HIS A 809     -28.571  33.411  13.802  1.00 44.880          N  
ATOM  11933  CA  HIS A 809     -27.394  32.874  14.509  1.00 45.180          C  
ATOM  11934  C   HIS A 809     -27.753  31.648  15.372  1.00 45.410          C  
ATOM  11935  O   HIS A 809     -28.665  31.700  16.200  1.00 45.730          O  
ATOM  11936  CB  HIS A 809     -26.730  33.955  15.389  1.00 63.130          C  
ATOM  11937  CG  HIS A 809     -25.438  33.525  15.976  1.00 63.130          C  
ATOM  11938  ND1 HIS A 809     -24.279  33.416  15.229  1.00 63.130          N  
ATOM  11939  CD2 HIS A 809     -25.116  33.163  17.228  1.00 63.130          C  
ATOM  11940  CE1 HIS A 809     -23.299  32.999  16.011  1.00 63.130          C  
ATOM  11941  NE2 HIS A 809     -23.787  32.828  17.229  1.00 63.130          N  
ATOM  11942  H   HIS A 809     -29.525  33.154  14.085  1.00 53.860          H  
ATOM  11943  HA  HIS A 809     -26.655  32.549  13.778  1.00 54.220          H  
ATOM  11944 1HB  HIS A 809     -26.552  34.851  14.803  1.00 75.760          H  
ATOM  11945 2HB  HIS A 809     -27.382  34.226  16.201  1.00 75.760          H  
ATOM  11946  HD1 HIS A 809     -24.133  33.837  14.330  1.00 75.760          H  
ATOM  11947  HD2 HIS A 809     -25.697  33.083  18.147  1.00 75.760          H  
ATOM  11948  HE1 HIS A 809     -22.295  32.848  15.615  1.00 75.760          H  
ATOM  11949  N   GLN A 810     -26.997  30.556  15.226  1.00 45.260          N  
ATOM  11950  CA  GLN A 810     -27.202  29.319  16.001  1.00 45.470          C  
ATOM  11951  C   GLN A 810     -28.635  28.792  15.993  1.00 45.240          C  
ATOM  11952  O   GLN A 810     -29.172  28.398  17.030  1.00 45.190          O  
ATOM  11953  CB  GLN A 810     -26.712  29.451  17.449  1.00 63.570          C  
ATOM  11954  CG  GLN A 810     -25.227  29.596  17.592  1.00 63.570          C  
ATOM  11955  CD  GLN A 810     -24.795  29.722  19.050  1.00 63.570          C  
ATOM  11956  OE1 GLN A 810     -25.163  28.890  19.891  1.00 63.570          O  
ATOM  11957  NE2 GLN A 810     -24.025  30.758  19.361  1.00 63.570          N  
ATOM  11958  H   GLN A 810     -26.247  30.565  14.545  1.00 54.310          H  
ATOM  11959  HA  GLN A 810     -26.579  28.562  15.542  1.00 54.560          H  
ATOM  11960 1HB  GLN A 810     -27.177  30.322  17.913  1.00 76.290          H  
ATOM  11961 2HB  GLN A 810     -27.012  28.582  18.020  1.00 76.290          H  
ATOM  11962 1HG  GLN A 810     -24.763  28.696  17.189  1.00 76.290          H  
ATOM  11963 2HG  GLN A 810     -24.892  30.434  17.036  1.00 76.290          H  
ATOM  11964 1HE2 GLN A 810     -23.718  30.894  20.304  1.00 76.290          H  
ATOM  11965 2HE2 GLN A 810     -23.769  31.441  18.639  1.00 76.290          H  
ATOM  11966  N   GLY A 811     -29.267  28.817  14.828  1.00 45.150          N  
ATOM  11967  CA  GLY A 811     -30.619  28.301  14.651  1.00 44.960          C  
ATOM  11968  C   GLY A 811     -31.736  29.275  15.042  1.00 45.220          C  
ATOM  11969  O   GLY A 811     -32.914  28.975  14.841  1.00 45.210          O  
ATOM  11970  H   GLY A 811     -28.774  29.181  14.028  1.00 54.180          H  
ATOM  11971 1HA  GLY A 811     -30.751  28.010  13.610  1.00 53.950          H  
ATOM  11972 2HA  GLY A 811     -30.724  27.392  15.239  1.00 53.950          H  
ATOM  11973  N   LYS A 812     -31.394  30.449  15.568  1.00 45.500          N  
ATOM  11974  CA  LYS A 812     -32.422  31.388  15.977  1.00 45.830          C  
ATOM  11975  C   LYS A 812     -32.558  32.590  15.061  1.00 45.540          C  
ATOM  11976  O   LYS A 812     -31.579  33.122  14.528  1.00 45.300          O  
ATOM  11977  CB  LYS A 812     -32.197  31.855  17.428  1.00 64.030          C  
ATOM  11978  CG  LYS A 812     -33.242  32.906  17.915  1.00 64.030          C  
ATOM  11979  CD  LYS A 812     -33.121  33.295  19.374  1.00 64.030          C  
ATOM  11980  CE  LYS A 812     -34.174  34.379  19.699  1.00 64.030          C  
ATOM  11981  NZ  LYS A 812     -34.177  34.799  21.145  1.00 64.030          N  
ATOM  11982  H   LYS A 812     -30.414  30.684  15.738  1.00 54.600          H  
ATOM  11983  HA  LYS A 812     -33.380  30.869  15.959  1.00 55.000          H  
ATOM  11984 1HB  LYS A 812     -32.254  30.993  18.090  1.00 76.840          H  
ATOM  11985 2HB  LYS A 812     -31.200  32.263  17.527  1.00 76.840          H  
ATOM  11986 1HG  LYS A 812     -33.097  33.831  17.361  1.00 76.840          H  
ATOM  11987 2HG  LYS A 812     -34.250  32.544  17.730  1.00 76.840          H  
ATOM  11988 1HD  LYS A 812     -33.290  32.424  20.004  1.00 76.840          H  
ATOM  11989 2HD  LYS A 812     -32.128  33.685  19.575  1.00 76.840          H  
ATOM  11990 1HE  LYS A 812     -33.983  35.261  19.077  1.00 76.840          H  
ATOM  11991 2HE  LYS A 812     -35.156  33.982  19.450  1.00 76.840          H  
ATOM  11992 1HZ  LYS A 812     -34.908  35.496  21.281  1.00 76.840          H  
ATOM  11993 2HZ  LYS A 812     -34.369  34.000  21.730  1.00 76.840          H  
ATOM  11994 3HZ  LYS A 812     -33.287  35.200  21.410  1.00 76.840          H  
ATOM  11995  N   GLU A 813     -33.808  33.009  14.902  1.00 45.600          N  
ATOM  11996  CA  GLU A 813     -34.203  34.208  14.182  1.00 45.460          C  
ATOM  11997  C   GLU A 813     -34.246  35.395  15.149  1.00 46.100          C  
ATOM  11998  O   GLU A 813     -34.992  35.363  16.129  1.00 46.640          O  
ATOM  11999  CB  GLU A 813     -35.583  33.968  13.565  1.00 63.700          C  
ATOM  12000  CG  GLU A 813     -36.120  35.093  12.768  1.00 63.700          C  
ATOM  12001  CD  GLU A 813     -37.445  34.807  12.151  1.00 63.700          C  
ATOM  12002  OE1 GLU A 813     -37.680  33.681  11.785  1.00 63.700          O  
ATOM  12003  OE2 GLU A 813     -38.249  35.717  12.066  1.00 63.700          O  
ATOM  12004  H   GLU A 813     -34.535  32.456  15.336  1.00 54.720          H  
ATOM  12005  HA  GLU A 813     -33.469  34.422  13.401  1.00 54.550          H  
ATOM  12006 1HB  GLU A 813     -35.547  33.089  12.930  1.00 76.440          H  
ATOM  12007 2HB  GLU A 813     -36.300  33.762  14.359  1.00 76.440          H  
ATOM  12008 1HG  GLU A 813     -36.203  35.981  13.395  1.00 76.440          H  
ATOM  12009 2HG  GLU A 813     -35.411  35.291  11.985  1.00 76.440          H  
ATOM  12010  N   TYR A 814     -33.459  36.433  14.876  1.00 46.080          N  
ATOM  12011  CA  TYR A 814     -33.351  37.594  15.758  1.00 46.720          C  
ATOM  12012  C   TYR A 814     -33.975  38.841  15.155  1.00 46.690          C  
ATOM  12013  O   TYR A 814     -33.664  39.243  14.029  1.00 46.160          O  
ATOM  12014  CB  TYR A 814     -31.888  37.876  16.050  1.00 65.150          C  
ATOM  12015  CG  TYR A 814     -31.182  36.814  16.853  1.00 65.150          C  
ATOM  12016  CD1 TYR A 814     -30.713  35.699  16.225  1.00 65.150          C  
ATOM  12017  CD2 TYR A 814     -30.953  36.983  18.206  1.00 65.150          C  
ATOM  12018  CE1 TYR A 814     -30.046  34.760  16.920  1.00 65.150          C  
ATOM  12019  CE2 TYR A 814     -30.269  36.026  18.908  1.00 65.150          C  
ATOM  12020  CZ  TYR A 814     -29.817  34.906  18.258  1.00 65.150          C  
ATOM  12021  OH  TYR A 814     -29.125  33.924  18.932  1.00 65.150          O  
ATOM  12022  H   TYR A 814     -32.872  36.393  14.047  1.00 55.300          H  
ATOM  12023  HA  TYR A 814     -33.872  37.377  16.692  1.00 56.060          H  
ATOM  12024 1HB  TYR A 814     -31.363  37.985  15.113  1.00 78.180          H  
ATOM  12025 2HB  TYR A 814     -31.800  38.820  16.577  1.00 78.180          H  
ATOM  12026  HD1 TYR A 814     -30.875  35.559  15.159  1.00 78.180          H  
ATOM  12027  HD2 TYR A 814     -31.305  37.868  18.706  1.00 78.180          H  
ATOM  12028  HE1 TYR A 814     -29.691  33.884  16.404  1.00 78.180          H  
ATOM  12029  HE2 TYR A 814     -30.082  36.158  19.976  1.00 78.180          H  
ATOM  12030  HH  TYR A 814     -28.997  33.160  18.344  1.00 78.180          H  
ATOM  12031  N   ALA A 815     -34.840  39.480  15.918  1.00 47.320          N  
ATOM  12032  CA  ALA A 815     -35.514  40.680  15.460  1.00 47.410          C  
ATOM  12033  C   ALA A 815     -34.507  41.808  15.262  1.00 47.440          C  
ATOM  12034  O   ALA A 815     -33.530  41.871  16.005  1.00 47.650          O  
ATOM  12035  CB  ALA A 815     -36.565  41.108  16.462  1.00 66.340          C  
ATOM  12036  H   ALA A 815     -35.012  39.111  16.868  1.00 56.780          H  
ATOM  12037  HA  ALA A 815     -35.997  40.443  14.518  1.00 56.890          H  
ATOM  12038 1HB  ALA A 815     -37.076  41.997  16.102  1.00 79.610          H  
ATOM  12039 2HB  ALA A 815     -37.284  40.303  16.600  1.00 79.610          H  
ATOM  12040 3HB  ALA A 815     -36.082  41.327  17.412  1.00 79.610          H  
ATOM  12041  N   PRO A 816     -34.691  42.730  14.312  1.00 47.250          N  
ATOM  12042  CA  PRO A 816     -33.833  43.890  14.183  1.00 47.420          C  
ATOM  12043  C   PRO A 816     -33.809  44.562  15.544  1.00 48.250          C  
ATOM  12044  O   PRO A 816     -34.857  44.739  16.169  1.00 48.690          O  
ATOM  12045  CB  PRO A 816     -34.564  44.715  13.119  1.00 71.130          C  
ATOM  12046  CG  PRO A 816     -35.289  43.668  12.279  1.00 71.130          C  
ATOM  12047  CD  PRO A 816     -35.738  42.616  13.278  1.00 71.130          C  
ATOM  12048  HA  PRO A 816     -32.833  43.602  13.859  1.00 56.900          H  
ATOM  12049 1HB  PRO A 816     -35.239  45.433  13.596  1.00 85.360          H  
ATOM  12050 2HB  PRO A 816     -33.831  45.293  12.535  1.00 85.360          H  
ATOM  12051 1HG  PRO A 816     -36.135  44.125  11.741  1.00 85.360          H  
ATOM  12052 2HG  PRO A 816     -34.614  43.251  11.507  1.00 85.360          H  
ATOM  12053 1HD  PRO A 816     -36.731  42.856  13.694  1.00 85.360          H  
ATOM  12054 2HD  PRO A 816     -35.715  41.649  12.764  1.00 85.360          H  
ATOM  12055  N   GLY A 817     -32.622  44.949  15.999  1.00 48.470          N  
ATOM  12056  CA  GLY A 817     -32.457  45.566  17.310  1.00 49.260          C  
ATOM  12057  C   GLY A 817     -32.126  44.555  18.424  1.00 49.520          C  
ATOM  12058  O   GLY A 817     -31.671  44.950  19.500  1.00 50.160          O  
ATOM  12059  H   GLY A 817     -31.796  44.817  15.405  1.00 58.160          H  
ATOM  12060 1HA  GLY A 817     -31.666  46.311  17.251  1.00 59.110          H  
ATOM  12061 2HA  GLY A 817     -33.369  46.100  17.569  1.00 59.110          H  
ATOM  12062  N   GLU A 818     -32.372  43.260  18.183  1.00 49.060          N  
ATOM  12063  CA  GLU A 818     -32.123  42.197  19.151  1.00 49.320          C  
ATOM  12064  C   GLU A 818     -30.629  41.888  19.186  1.00 49.300          C  
ATOM  12065  O   GLU A 818     -29.941  42.005  18.163  1.00 48.800          O  
ATOM  12066  CB  GLU A 818     -32.966  40.953  18.831  1.00 68.940          C  
ATOM  12067  CG  GLU A 818     -32.965  39.889  19.917  1.00 68.940          C  
ATOM  12068  CD  GLU A 818     -33.916  38.709  19.674  1.00 68.940          C  
ATOM  12069  OE1 GLU A 818     -34.646  38.682  18.690  1.00 68.940          O  
ATOM  12070  OE2 GLU A 818     -33.900  37.818  20.499  1.00 68.940          O  
ATOM  12071  H   GLU A 818     -32.758  42.973  17.278  1.00 58.870          H  
ATOM  12072  HA  GLU A 818     -32.416  42.553  20.139  1.00 59.180          H  
ATOM  12073 1HB  GLU A 818     -33.994  41.251  18.644  1.00 82.730          H  
ATOM  12074 2HB  GLU A 818     -32.592  40.496  17.925  1.00 82.730          H  
ATOM  12075 1HG  GLU A 818     -31.958  39.505  20.042  1.00 82.730          H  
ATOM  12076 2HG  GLU A 818     -33.245  40.371  20.852  1.00 82.730          H  
ATOM  12077  N   THR A 819     -30.113  41.540  20.370  1.00 49.870          N  
ATOM  12078  CA  THR A 819     -28.687  41.245  20.504  1.00 49.970          C  
ATOM  12079  C   THR A 819     -28.360  39.783  20.791  1.00 49.870          C  
ATOM  12080  O   THR A 819     -29.128  39.061  21.437  1.00 50.180          O  
ATOM  12081  CB  THR A 819     -28.040  42.139  21.587  1.00 69.920          C  
ATOM  12082  OG1 THR A 819     -26.625  41.888  21.622  1.00 69.920          O  
ATOM  12083  CG2 THR A 819     -28.629  41.853  22.962  1.00 69.920          C  
ATOM  12084  H   THR A 819     -30.718  41.467  21.173  1.00 59.840          H  
ATOM  12085  HA  THR A 819     -28.220  41.488  19.561  1.00 59.960          H  
ATOM  12086  HB  THR A 819     -28.215  43.174  21.342  1.00 83.900          H  
ATOM  12087  HG1 THR A 819     -26.238  42.083  20.740  1.00 83.900          H  
ATOM  12088 1HG2 THR A 819     -28.152  42.499  23.697  1.00 83.900          H  
ATOM  12089 2HG2 THR A 819     -29.698  42.046  22.951  1.00 83.900          H  
ATOM  12090 3HG2 THR A 819     -28.453  40.814  23.234  1.00 83.900          H  
ATOM  12091  N   VAL A 820     -27.194  39.367  20.295  1.00 49.490          N  
ATOM  12092  CA  VAL A 820     -26.664  38.018  20.488  1.00 49.400          C  
ATOM  12093  C   VAL A 820     -25.209  38.082  20.962  1.00 49.750          C  
ATOM  12094  O   VAL A 820     -24.440  38.923  20.486  1.00 49.660          O  
ATOM  12095  CB  VAL A 820     -26.747  37.232  19.155  1.00 69.200          C  
ATOM  12096  CG1 VAL A 820     -25.842  37.853  18.108  1.00 69.200          C  
ATOM  12097  CG2 VAL A 820     -26.412  35.782  19.346  1.00 69.200          C  
ATOM  12098  H   VAL A 820     -26.653  40.074  19.795  1.00 59.390          H  
ATOM  12099  HA  VAL A 820     -27.264  37.509  21.243  1.00 59.280          H  
ATOM  12100  HB  VAL A 820     -27.761  37.322  18.787  1.00 83.040          H  
ATOM  12101 1HG1 VAL A 820     -25.954  37.324  17.167  1.00 83.040          H  
ATOM  12102 2HG1 VAL A 820     -26.106  38.880  17.986  1.00 83.040          H  
ATOM  12103 3HG1 VAL A 820     -24.813  37.797  18.405  1.00 83.040          H  
ATOM  12104 1HG2 VAL A 820     -26.531  35.290  18.398  1.00 83.040          H  
ATOM  12105 2HG2 VAL A 820     -25.385  35.657  19.693  1.00 83.040          H  
ATOM  12106 3HG2 VAL A 820     -27.096  35.341  20.071  1.00 83.040          H  
ATOM  12107  N   LYS A 821     -24.827  37.219  21.907  1.00 50.190          N  
ATOM  12108  CA  LYS A 821     -23.428  37.173  22.330  1.00 50.550          C  
ATOM  12109  C   LYS A 821     -22.690  36.104  21.533  1.00 50.100          C  
ATOM  12110  O   LYS A 821     -23.141  34.958  21.462  1.00 49.920          O  
ATOM  12111  CB  LYS A 821     -23.309  36.942  23.838  1.00 70.630          C  
ATOM  12112  CG  LYS A 821     -21.861  36.982  24.396  1.00 70.630          C  
ATOM  12113  CD  LYS A 821     -21.880  36.959  25.932  1.00 70.630          C  
ATOM  12114  CE  LYS A 821     -20.497  37.198  26.569  1.00 70.630          C  
ATOM  12115  NZ  LYS A 821     -19.556  36.047  26.407  1.00 70.630          N  
ATOM  12116  H   LYS A 821     -25.499  36.570  22.294  1.00 60.230          H  
ATOM  12117  HA  LYS A 821     -22.956  38.124  22.102  1.00 60.660          H  
ATOM  12118 1HB  LYS A 821     -23.889  37.701  24.363  1.00 84.750          H  
ATOM  12119 2HB  LYS A 821     -23.735  35.973  24.090  1.00 84.750          H  
ATOM  12120 1HG  LYS A 821     -21.307  36.112  24.031  1.00 84.750          H  
ATOM  12121 2HG  LYS A 821     -21.346  37.879  24.045  1.00 84.750          H  
ATOM  12122 1HD  LYS A 821     -22.562  37.731  26.292  1.00 84.750          H  
ATOM  12123 2HD  LYS A 821     -22.252  35.992  26.268  1.00 84.750          H  
ATOM  12124 1HE  LYS A 821     -20.044  38.084  26.118  1.00 84.750          H  
ATOM  12125 2HE  LYS A 821     -20.642  37.379  27.632  1.00 84.750          H  
ATOM  12126 1HZ  LYS A 821     -18.685  36.268  26.859  1.00 84.750          H  
ATOM  12127 2HZ  LYS A 821     -19.948  35.223  26.831  1.00 84.750          H  
ATOM  12128 3HZ  LYS A 821     -19.358  35.851  25.415  1.00 84.750          H  
ATOM  12129  N   ILE A 822     -21.589  36.495  20.897  1.00 49.940          N  
ATOM  12130  CA  ILE A 822     -20.781  35.594  20.095  1.00 49.550          C  
ATOM  12131  C   ILE A 822     -19.344  35.627  20.623  1.00 50.060          C  
ATOM  12132  O   ILE A 822     -18.603  36.590  20.390  1.00 50.160          O  
ATOM  12133  CB  ILE A 822     -20.843  36.001  18.601  1.00 69.530          C  
ATOM  12134  CG1 ILE A 822     -22.338  35.993  18.142  1.00 69.530          C  
ATOM  12135  CG2 ILE A 822     -19.997  35.032  17.754  1.00 69.530          C  
ATOM  12136  CD1 ILE A 822     -22.618  36.513  16.733  1.00 69.530          C  
ATOM  12137  H   ILE A 822     -21.266  37.455  21.026  1.00 59.930          H  
ATOM  12138  HA  ILE A 822     -21.166  34.581  20.201  1.00 59.460          H  
ATOM  12139  HB  ILE A 822     -20.466  37.020  18.487  1.00 83.430          H  
ATOM  12140 1HG1 ILE A 822     -22.707  34.991  18.232  1.00 83.430          H  
ATOM  12141 2HG1 ILE A 822     -22.899  36.618  18.817  1.00 83.430          H  
ATOM  12142 1HG2 ILE A 822     -20.034  35.315  16.710  1.00 83.430          H  
ATOM  12143 2HG2 ILE A 822     -18.960  35.060  18.085  1.00 83.430          H  
ATOM  12144 3HG2 ILE A 822     -20.387  34.018  17.868  1.00 83.430          H  
ATOM  12145 1HD1 ILE A 822     -23.687  36.468  16.538  1.00 83.430          H  
ATOM  12146 2HD1 ILE A 822     -22.284  37.531  16.650  1.00 83.430          H  
ATOM  12147 3HD1 ILE A 822     -22.108  35.910  15.997  1.00 83.430          H  
ATOM  12148  N   GLY A 823     -18.908  34.547  21.256  1.00 50.390          N  
ATOM  12149  CA  GLY A 823     -17.601  34.578  21.896  1.00 50.940          C  
ATOM  12150  C   GLY A 823     -17.623  35.627  23.010  1.00 51.600          C  
ATOM  12151  O   GLY A 823     -18.464  35.553  23.918  1.00 52.000          O  
ATOM  12152  H   GLY A 823     -19.519  33.750  21.367  1.00 60.470          H  
ATOM  12153 1HA  GLY A 823     -17.367  33.596  22.310  1.00 61.130          H  
ATOM  12154 2HA  GLY A 823     -16.832  34.822  21.164  1.00 61.130          H  
ATOM  12155  N   CYS A 824     -16.689  36.580  22.960  1.00 51.750          N  
ATOM  12156  CA  CYS A 824     -16.568  37.641  23.946  1.00 52.410          C  
ATOM  12157  C   CYS A 824     -17.251  38.932  23.488  1.00 52.220          C  
ATOM  12158  O   CYS A 824     -17.348  39.896  24.231  1.00 52.740          O  
ATOM  12159  CB  CYS A 824     -15.097  37.970  24.223  1.00 73.110          C  
ATOM  12160  SG  CYS A 824     -14.242  38.827  22.851  1.00 73.110          S  
ATOM  12161  H   CYS A 824     -16.038  36.557  22.184  1.00 62.100          H  
ATOM  12162  HA  CYS A 824     -17.035  37.316  24.875  1.00 62.890          H  
ATOM  12163 1HB  CYS A 824     -15.028  38.602  25.108  1.00 87.730          H  
ATOM  12164 2HB  CYS A 824     -14.555  37.049  24.437  1.00 87.730          H  
ATOM  12165  N   ASN A 825     -17.656  38.942  22.222  1.00 51.490          N  
ATOM  12166  CA  ASN A 825     -18.250  40.100  21.585  1.00 51.290          C  
ATOM  12167  C   ASN A 825     -19.759  40.021  21.575  1.00 50.930          C  
ATOM  12168  O   ASN A 825     -20.325  38.930  21.545  1.00 50.770          O  
ATOM  12169  CB  ASN A 825     -17.737  40.200  20.154  1.00 71.890          C  
ATOM  12170  CG  ASN A 825     -16.295  40.682  20.023  1.00 71.890          C  
ATOM  12171  OD1 ASN A 825     -15.949  41.752  20.545  1.00 71.890          O  
ATOM  12172  ND2 ASN A 825     -15.463  39.932  19.347  1.00 71.890          N  
ATOM  12173  H   ASN A 825     -17.602  38.080  21.677  1.00 61.790          H  
ATOM  12174  HA  ASN A 825     -17.964  40.993  22.141  1.00 61.550          H  
ATOM  12175 1HB  ASN A 825     -17.792  39.201  19.712  1.00 86.260          H  
ATOM  12176 2HB  ASN A 825     -18.393  40.830  19.559  1.00 86.260          H  
ATOM  12177 1HD2 ASN A 825     -14.478  40.209  19.258  1.00 86.260          H  
ATOM  12178 2HD2 ASN A 825     -15.773  39.073  18.941  1.00 86.260          H  
ATOM  12179  N   THR A 826     -20.431  41.158  21.510  1.00 50.840          N  
ATOM  12180  CA  THR A 826     -21.863  41.089  21.301  1.00 50.520          C  
ATOM  12181  C   THR A 826     -22.176  41.809  20.014  1.00 49.890          C  
ATOM  12182  O   THR A 826     -21.423  42.708  19.589  1.00 49.920          O  
ATOM  12183  CB  THR A 826     -22.667  41.705  22.457  1.00 70.860          C  
ATOM  12184  OG1 THR A 826     -22.372  43.104  22.569  1.00 70.860          O  
ATOM  12185  CG2 THR A 826     -22.309  41.004  23.763  1.00 70.860          C  
ATOM  12186  H   THR A 826     -19.970  42.057  21.591  1.00 61.010          H  
ATOM  12187  HA  THR A 826     -22.173  40.056  21.175  1.00 60.620          H  
ATOM  12188  HB  THR A 826     -23.736  41.580  22.258  1.00 85.030          H  
ATOM  12189  HG1 THR A 826     -23.067  43.514  23.095  1.00 85.030          H  
ATOM  12190 1HG2 THR A 826     -22.887  41.435  24.577  1.00 85.030          H  
ATOM  12191 2HG2 THR A 826     -22.541  39.953  23.674  1.00 85.030          H  
ATOM  12192 3HG2 THR A 826     -21.248  41.125  23.970  1.00 85.030          H  
ATOM  12193  N   CYS A 827     -23.296  41.413  19.411  1.00 49.380          N  
ATOM  12194  CA  CYS A 827     -23.748  42.035  18.180  1.00 48.790          C  
ATOM  12195  C   CYS A 827     -25.211  42.450  18.262  1.00 48.820          C  
ATOM  12196  O   CYS A 827     -25.987  41.863  19.016  1.00 49.010          O  
ATOM  12197  CB  CYS A 827     -23.590  41.062  17.017  1.00 68.540          C  
ATOM  12198  SG  CYS A 827     -21.941  40.339  16.862  1.00 68.540          S  
ATOM  12199  H   CYS A 827     -23.819  40.644  19.818  1.00 59.260          H  
ATOM  12200  HA  CYS A 827     -23.145  42.916  18.006  1.00 58.550          H  
ATOM  12201 1HB  CYS A 827     -24.306  40.252  17.113  1.00 82.250          H  
ATOM  12202 2HB  CYS A 827     -23.813  41.595  16.102  1.00 82.250          H  
ATOM  12203  N   VAL A 828     -25.599  43.432  17.439  1.00 48.650          N  
ATOM  12204  CA  VAL A 828     -27.010  43.843  17.341  1.00 48.680          C  
ATOM  12205  C   VAL A 828     -27.490  43.738  15.890  1.00 47.970          C  
ATOM  12206  O   VAL A 828     -26.802  44.155  14.960  1.00 47.640          O  
ATOM  12207  CB  VAL A 828     -27.247  45.274  17.877  1.00 68.140          C  
ATOM  12208  CG1 VAL A 828     -28.746  45.612  17.761  1.00 68.140          C  
ATOM  12209  CG2 VAL A 828     -26.793  45.377  19.323  1.00 68.140          C  
ATOM  12210  H   VAL A 828     -24.868  43.892  16.882  1.00 58.380          H  
ATOM  12211  HA  VAL A 828     -27.615  43.165  17.940  1.00 58.420          H  
ATOM  12212  HB  VAL A 828     -26.687  45.987  17.274  1.00 81.770          H  
ATOM  12213 1HG1 VAL A 828     -28.939  46.600  18.150  1.00 81.770          H  
ATOM  12214 2HG1 VAL A 828     -29.080  45.567  16.729  1.00 81.770          H  
ATOM  12215 3HG1 VAL A 828     -29.301  44.889  18.357  1.00 81.770          H  
ATOM  12216 1HG2 VAL A 828     -26.968  46.390  19.693  1.00 81.770          H  
ATOM  12217 2HG2 VAL A 828     -27.350  44.677  19.920  1.00 81.770          H  
ATOM  12218 3HG2 VAL A 828     -25.730  45.150  19.393  1.00 81.770          H  
ATOM  12219  N   CYS A 829     -28.639  43.118  15.687  1.00 47.760          N  
ATOM  12220  CA  CYS A 829     -29.164  42.925  14.341  1.00 47.120          C  
ATOM  12221  C   CYS A 829     -29.622  44.187  13.588  1.00 47.230          C  
ATOM  12222  O   CYS A 829     -30.469  44.937  14.091  1.00 47.680          O  
ATOM  12223  CB  CYS A 829     -30.354  41.982  14.405  1.00 66.220          C  
ATOM  12224  SG  CYS A 829     -31.050  41.658  12.824  1.00 66.220          S  
ATOM  12225  H   CYS A 829     -29.166  42.764  16.496  1.00 57.310          H  
ATOM  12226  HA  CYS A 829     -28.369  42.463  13.759  1.00 56.540          H  
ATOM  12227 1HB  CYS A 829     -30.059  41.040  14.846  1.00 79.470          H  
ATOM  12228 2HB  CYS A 829     -31.125  42.398  15.046  1.00 79.470          H  
ATOM  12229  N   ARG A 830     -29.098  44.396  12.361  1.00 46.820          N  
ATOM  12230  CA  ARG A 830     -29.489  45.521  11.509  1.00 46.920          C  
ATOM  12231  C   ARG A 830     -29.496  45.146  10.023  1.00 46.220          C  
ATOM  12232  O   ARG A 830     -28.486  44.724   9.472  1.00 45.840          O  
ATOM  12233  CB  ARG A 830     -28.523  46.668  11.733  1.00 65.650          C  
ATOM  12234  CG  ARG A 830     -28.785  48.001  10.994  1.00 65.650          C  
ATOM  12235  CD  ARG A 830     -30.029  48.673  11.470  1.00 65.650          C  
ATOM  12236  NE  ARG A 830     -29.939  50.139  11.356  1.00 65.650          N  
ATOM  12237  CZ  ARG A 830     -30.311  50.924  10.314  1.00 65.650          C  
ATOM  12238  NH1 ARG A 830     -30.831  50.448   9.188  1.00 65.650          N  
ATOM  12239  NH2 ARG A 830     -30.137  52.229  10.446  1.00 65.650          N  
ATOM  12240  H   ARG A 830     -28.363  43.767  12.019  1.00 56.180          H  
ATOM  12241  HA  ARG A 830     -30.493  45.833  11.795  1.00 56.300          H  
ATOM  12242 1HB  ARG A 830     -28.483  46.871  12.791  1.00 78.780          H  
ATOM  12243 2HB  ARG A 830     -27.524  46.340  11.440  1.00 78.780          H  
ATOM  12244 1HG  ARG A 830     -27.949  48.674  11.141  1.00 78.780          H  
ATOM  12245 2HG  ARG A 830     -28.895  47.811   9.928  1.00 78.780          H  
ATOM  12246 1HD  ARG A 830     -30.867  48.333  10.859  1.00 78.780          H  
ATOM  12247 2HD  ARG A 830     -30.222  48.419  12.508  1.00 78.780          H  
ATOM  12248  HE  ARG A 830     -29.538  50.639  12.180  1.00 78.780          H  
ATOM  12249 1HH1 ARG A 830     -30.971  49.436   9.020  1.00 78.780          H  
ATOM  12250 2HH1 ARG A 830     -31.081  51.076   8.444  1.00 78.780          H  
ATOM  12251 1HH2 ARG A 830     -29.739  52.595  11.311  1.00 78.780          H  
ATOM  12252 2HH2 ARG A 830     -30.395  52.856   9.702  1.00 78.780          H  
ATOM  12253  N   ASP A 831     -30.625  45.334   9.347  1.00 46.080          N  
ATOM  12254  CA  ASP A 831     -30.762  45.018   7.918  1.00 45.460          C  
ATOM  12255  C   ASP A 831     -30.323  43.570   7.625  1.00 44.770          C  
ATOM  12256  O   ASP A 831     -29.666  43.301   6.618  1.00 44.310          O  
ATOM  12257  CB  ASP A 831     -29.895  45.957   7.063  1.00 63.890          C  
ATOM  12258  CG  ASP A 831     -30.141  47.459   7.310  1.00 63.890          C  
ATOM  12259  OD1 ASP A 831     -31.086  47.815   7.996  1.00 63.890          O  
ATOM  12260  OD2 ASP A 831     -29.377  48.242   6.785  1.00 63.890          O  
ATOM  12261  H   ASP A 831     -31.428  45.720   9.832  1.00 55.300          H  
ATOM  12262  HA  ASP A 831     -31.809  45.126   7.637  1.00 54.550          H  
ATOM  12263 1HB  ASP A 831     -28.837  45.744   7.234  1.00 76.670          H  
ATOM  12264 2HB  ASP A 831     -30.090  45.751   6.011  1.00 76.670          H  
ATOM  12265  N   ARG A 832     -30.676  42.657   8.530  1.00 44.740          N  
ATOM  12266  CA  ARG A 832     -30.333  41.225   8.522  1.00 44.200          C  
ATOM  12267  C   ARG A 832     -28.820  40.932   8.695  1.00 44.140          C  
ATOM  12268  O   ARG A 832     -28.388  39.778   8.622  1.00 43.700          O  
ATOM  12269  CB  ARG A 832     -30.849  40.536   7.251  1.00 62.100          C  
ATOM  12270  CG  ARG A 832     -30.532  39.033   7.161  1.00 62.100          C  
ATOM  12271  CD  ARG A 832     -31.166  38.352   6.092  1.00 62.100          C  
ATOM  12272  NE  ARG A 832     -30.803  36.940   6.153  1.00 62.100          N  
ATOM  12273  CZ  ARG A 832     -30.846  36.086   5.132  1.00 62.100          C  
ATOM  12274  NH1 ARG A 832     -31.199  36.512   3.963  1.00 62.100          N  
ATOM  12275  NH2 ARG A 832     -30.532  34.807   5.306  1.00 62.100          N  
ATOM  12276  H   ARG A 832     -31.248  42.990   9.297  1.00 53.690          H  
ATOM  12277  HA  ARG A 832     -30.866  40.767   9.354  1.00 53.040          H  
ATOM  12278 1HB  ARG A 832     -31.929  40.642   7.212  1.00 74.520          H  
ATOM  12279 2HB  ARG A 832     -30.438  41.000   6.363  1.00 74.520          H  
ATOM  12280 1HG  ARG A 832     -29.500  38.908   6.863  1.00 74.520          H  
ATOM  12281 2HG  ARG A 832     -30.707  38.517   8.092  1.00 74.520          H  
ATOM  12282 1HD  ARG A 832     -32.253  38.440   6.181  1.00 74.520          H  
ATOM  12283 2HD  ARG A 832     -30.825  38.775   5.149  1.00 74.520          H  
ATOM  12284  HE  ARG A 832     -30.513  36.586   7.049  1.00 74.520          H  
ATOM  12285 1HH1 ARG A 832     -31.449  37.478   3.834  1.00 74.520          H  
ATOM  12286 2HH1 ARG A 832     -31.238  35.878   3.189  1.00 74.520          H  
ATOM  12287 1HH2 ARG A 832     -30.258  34.465   6.212  1.00 74.520          H  
ATOM  12288 2HH2 ARG A 832     -30.619  34.151   4.514  1.00 74.520          H  
ATOM  12289  N   LYS A 833     -28.016  41.933   9.029  1.00 44.610          N  
ATOM  12290  CA  LYS A 833     -26.600  41.716   9.274  1.00 44.620          C  
ATOM  12291  C   LYS A 833     -26.276  41.984  10.728  1.00 45.310          C  
ATOM  12292  O   LYS A 833     -26.925  42.790  11.395  1.00 45.830          O  
ATOM  12293  CB  LYS A 833     -25.744  42.622   8.388  1.00 62.460          C  
ATOM  12294  CG  LYS A 833     -25.973  42.483   6.872  1.00 62.460          C  
ATOM  12295  CD  LYS A 833     -25.582  41.100   6.328  1.00 62.460          C  
ATOM  12296  CE  LYS A 833     -25.695  41.067   4.801  1.00 62.460          C  
ATOM  12297  NZ  LYS A 833     -25.424  39.710   4.234  1.00 62.460          N  
ATOM  12298  H   LYS A 833     -28.374  42.884   9.087  1.00 53.530          H  
ATOM  12299  HA  LYS A 833     -26.356  40.675   9.073  1.00 53.540          H  
ATOM  12300 1HB  LYS A 833     -25.954  43.663   8.650  1.00 74.960          H  
ATOM  12301 2HB  LYS A 833     -24.690  42.442   8.594  1.00 74.960          H  
ATOM  12302 1HG  LYS A 833     -27.033  42.658   6.659  1.00 74.960          H  
ATOM  12303 2HG  LYS A 833     -25.393  43.243   6.354  1.00 74.960          H  
ATOM  12304 1HD  LYS A 833     -24.560  40.859   6.622  1.00 74.960          H  
ATOM  12305 2HD  LYS A 833     -26.254  40.341   6.735  1.00 74.960          H  
ATOM  12306 1HE  LYS A 833     -26.700  41.376   4.507  1.00 74.960          H  
ATOM  12307 2HE  LYS A 833     -24.974  41.769   4.386  1.00 74.960          H  
ATOM  12308 1HZ  LYS A 833     -25.499  39.754   3.221  1.00 74.960          H  
ATOM  12309 2HZ  LYS A 833     -24.495  39.414   4.487  1.00 74.960          H  
ATOM  12310 3HZ  LYS A 833     -26.104  39.046   4.594  1.00 74.960          H  
ATOM  12311  N   TRP A 834     -25.266  41.320  11.252  1.00 45.360          N  
ATOM  12312  CA  TRP A 834     -24.921  41.623  12.624  1.00 46.050          C  
ATOM  12313  C   TRP A 834     -23.962  42.811  12.753  1.00 46.470          C  
ATOM  12314  O   TRP A 834     -22.905  42.836  12.117  1.00 46.250          O  
ATOM  12315  CB  TRP A 834     -24.317  40.391  13.272  1.00 64.190          C  
ATOM  12316  CG  TRP A 834     -25.277  39.313  13.501  1.00 64.190          C  
ATOM  12317  CD1 TRP A 834     -25.395  38.135  12.823  1.00 64.190          C  
ATOM  12318  CD2 TRP A 834     -26.315  39.326  14.480  1.00 64.190          C  
ATOM  12319  NE1 TRP A 834     -26.422  37.400  13.334  1.00 64.190          N  
ATOM  12320  CE2 TRP A 834     -27.001  38.122  14.362  1.00 64.190          C  
ATOM  12321  CE3 TRP A 834     -26.714  40.252  15.434  1.00 64.190          C  
ATOM  12322  CZ2 TRP A 834     -28.059  37.821  15.171  1.00 64.190          C  
ATOM  12323  CZ3 TRP A 834     -27.778  39.957  16.241  1.00 64.190          C  
ATOM  12324  CH2 TRP A 834     -28.428  38.788  16.121  1.00 64.190          C  
ATOM  12325  H   TRP A 834     -24.747  40.643  10.712  1.00 54.430          H  
ATOM  12326  HA  TRP A 834     -25.835  41.876  13.158  1.00 55.260          H  
ATOM  12327 1HB  TRP A 834     -23.501  40.011  12.659  1.00 77.030          H  
ATOM  12328 2HB  TRP A 834     -23.916  40.651  14.194  1.00 77.030          H  
ATOM  12329  HD1 TRP A 834     -24.760  37.821  11.998  1.00 77.030          H  
ATOM  12330  HE1 TRP A 834     -26.707  36.455  12.979  1.00 77.030          H  
ATOM  12331  HE3 TRP A 834     -26.193  41.194  15.538  1.00 77.030          H  
ATOM  12332  HZ2 TRP A 834     -28.591  36.884  15.082  1.00 77.030          H  
ATOM  12333  HZ3 TRP A 834     -28.084  40.682  16.994  1.00 77.030          H  
ATOM  12334  HH2 TRP A 834     -29.239  38.614  16.788  1.00 77.030          H  
ATOM  12335  N   ASN A 835     -24.309  43.762  13.626  1.00 47.100          N  
ATOM  12336  CA  ASN A 835     -23.460  44.900  13.960  1.00 47.620          C  
ATOM  12337  C   ASN A 835     -22.599  44.432  15.110  1.00 48.120          C  
ATOM  12338  O   ASN A 835     -23.088  44.358  16.235  1.00 48.560          O  
ATOM  12339  CB  ASN A 835     -24.293  46.110  14.391  1.00 66.460          C  
ATOM  12340  CG  ASN A 835     -23.461  47.338  14.662  1.00 66.460          C  
ATOM  12341  OD1 ASN A 835     -22.235  47.237  14.715  1.00 66.460          O  
ATOM  12342  ND2 ASN A 835     -24.087  48.474  14.837  1.00 66.460          N  
ATOM  12343  H   ASN A 835     -25.228  43.720  14.067  1.00 56.520          H  
ATOM  12344  HA  ASN A 835     -22.817  45.151  13.114  1.00 57.140          H  
ATOM  12345 1HB  ASN A 835     -25.045  46.334  13.639  1.00 79.750          H  
ATOM  12346 2HB  ASN A 835     -24.833  45.863  15.304  1.00 79.750          H  
ATOM  12347 1HD2 ASN A 835     -23.559  49.313  15.029  1.00 79.750          H  
ATOM  12348 2HD2 ASN A 835     -25.079  48.508  14.796  1.00 79.750          H  
ATOM  12349  N   CYS A 836     -21.364  44.030  14.847  1.00 48.060          N  
ATOM  12350  CA  CYS A 836     -20.584  43.417  15.914  1.00 48.490          C  
ATOM  12351  C   CYS A 836     -19.439  44.204  16.500  1.00 49.130          C  
ATOM  12352  O   CYS A 836     -18.709  44.910  15.800  1.00 49.100          O  
ATOM  12353  CB  CYS A 836     -20.011  42.095  15.428  1.00 67.710          C  
ATOM  12354  SG  CYS A 836     -21.252  40.885  15.032  1.00 67.710          S  
ATOM  12355  H   CYS A 836     -20.987  44.116  13.911  1.00 57.670          H  
ATOM  12356  HA  CYS A 836     -21.258  43.207  16.734  1.00 58.190          H  
ATOM  12357 1HB  CYS A 836     -19.404  42.266  14.540  1.00 81.260          H  
ATOM  12358 2HB  CYS A 836     -19.351  41.680  16.199  1.00 81.260          H  
ATOM  12359  N   THR A 837     -19.256  43.971  17.796  1.00 49.730          N  
ATOM  12360  CA  THR A 837     -18.138  44.410  18.607  1.00 50.420          C  
ATOM  12361  C   THR A 837     -16.893  43.741  18.017  1.00 50.210          C  
ATOM  12362  O   THR A 837     -16.960  42.605  17.541  1.00 50.290          O  
ATOM  12363  CB  THR A 837     -18.351  44.019  20.081  1.00 70.310          C  
ATOM  12364  OG1 THR A 837     -19.586  44.571  20.554  1.00 70.310          O  
ATOM  12365  CG2 THR A 837     -17.226  44.572  20.937  1.00 70.310          C  
ATOM  12366  H   THR A 837     -19.990  43.444  18.278  1.00 59.680          H  
ATOM  12367  HA  THR A 837     -18.025  45.493  18.530  1.00 60.500          H  
ATOM  12368  HB  THR A 837     -18.385  42.963  20.171  1.00 84.370          H  
ATOM  12369  HG1 THR A 837     -20.350  44.082  20.155  1.00 84.370          H  
ATOM  12370 1HG2 THR A 837     -17.386  44.294  21.974  1.00 84.370          H  
ATOM  12371 2HG2 THR A 837     -16.280  44.180  20.618  1.00 84.370          H  
ATOM  12372 3HG2 THR A 837     -17.202  45.649  20.855  1.00 84.370          H  
ATOM  12373  N   ASP A 838     -15.790  44.467  17.959  1.00 50.010          N  
ATOM  12374  CA  ASP A 838     -14.539  44.029  17.367  1.00 49.830          C  
ATOM  12375  C   ASP A 838     -13.359  43.715  18.307  1.00 50.590          C  
ATOM  12376  O   ASP A 838     -12.210  44.004  17.960  1.00 50.720          O  
ATOM  12377  CB  ASP A 838     -14.177  45.109  16.361  1.00 69.830          C  
ATOM  12378  CG  ASP A 838     -14.115  46.463  17.058  1.00 69.830          C  
ATOM  12379  OD1 ASP A 838     -14.380  46.492  18.250  1.00 69.830          O  
ATOM  12380  OD2 ASP A 838     -13.899  47.459  16.415  1.00 69.830          O  
ATOM  12381  H   ASP A 838     -15.775  45.411  18.358  1.00 60.010          H  
ATOM  12382  HA  ASP A 838     -14.752  43.115  16.812  1.00 59.800          H  
ATOM  12383 1HB  ASP A 838     -13.212  44.889  15.904  1.00 83.800          H  
ATOM  12384 2HB  ASP A 838     -14.929  45.143  15.568  1.00 83.800          H  
ATOM  12385  N   HIS A 839     -13.611  43.153  19.492  1.00 51.120          N  
ATOM  12386  CA  HIS A 839     -12.528  42.850  20.419  1.00 51.860          C  
ATOM  12387  C   HIS A 839     -11.887  41.505  20.082  1.00 51.760          C  
ATOM  12388  O   HIS A 839     -12.519  40.634  19.469  1.00 51.370          O  
ATOM  12389  CB  HIS A 839     -13.054  42.822  21.856  1.00 72.310          C  
ATOM  12390  CG  HIS A 839     -13.650  44.143  22.318  1.00 72.310          C  
ATOM  12391  ND1 HIS A 839     -14.169  44.312  23.582  1.00 72.310          N  
ATOM  12392  CD2 HIS A 839     -13.836  45.336  21.674  1.00 72.310          C  
ATOM  12393  CE1 HIS A 839     -14.651  45.547  23.699  1.00 72.310          C  
ATOM  12394  NE2 HIS A 839     -14.463  46.182  22.557  1.00 72.310          N  
ATOM  12395  H   HIS A 839     -14.557  42.898  19.779  1.00 61.340          H  
ATOM  12396  HA  HIS A 839     -11.756  43.615  20.351  1.00 62.230          H  
ATOM  12397 1HB  HIS A 839     -13.817  42.047  21.947  1.00 86.770          H  
ATOM  12398 2HB  HIS A 839     -12.244  42.552  22.531  1.00 86.770          H  
ATOM  12399  HD2 HIS A 839     -13.565  45.594  20.648  1.00 86.770          H  
ATOM  12400  HE1 HIS A 839     -15.133  45.967  24.581  1.00 86.770          H  
ATOM  12401  HE2 HIS A 839     -14.754  47.162  22.332  1.00 86.770          H  
ATOM  12402  N   VAL A 840     -10.630  41.316  20.479  1.00 52.160          N  
ATOM  12403  CA  VAL A 840     -10.011  40.012  20.292  1.00 52.180          C  
ATOM  12404  C   VAL A 840     -10.362  39.144  21.476  1.00 52.350          C  
ATOM  12405  O   VAL A 840     -10.106  39.490  22.623  1.00 52.410          O  
ATOM  12406  CB  VAL A 840      -8.495  40.147  20.090  1.00 73.040          C  
ATOM  12407  CG1 VAL A 840      -7.789  38.759  19.976  1.00 73.040          C  
ATOM  12408  CG2 VAL A 840      -8.296  40.958  18.805  1.00 73.040          C  
ATOM  12409  H   VAL A 840     -10.126  42.058  20.951  1.00 62.590          H  
ATOM  12410  HA  VAL A 840     -10.426  39.551  19.395  1.00 62.620          H  
ATOM  12411  HB  VAL A 840      -8.066  40.650  20.942  1.00 87.650          H  
ATOM  12412 1HG1 VAL A 840      -6.719  38.903  19.835  1.00 87.650          H  
ATOM  12413 2HG1 VAL A 840      -7.946  38.181  20.896  1.00 87.650          H  
ATOM  12414 3HG1 VAL A 840      -8.192  38.202  19.128  1.00 87.650          H  
ATOM  12415 1HG2 VAL A 840      -7.258  41.109  18.588  1.00 87.650          H  
ATOM  12416 2HG2 VAL A 840      -8.754  40.424  17.977  1.00 87.650          H  
ATOM  12417 3HG2 VAL A 840      -8.777  41.927  18.904  1.00 87.650          H  
ATOM  12418  N   CYS A 841     -10.954  38.013  21.188  1.00 52.300          N  
ATOM  12419  CA  CYS A 841     -11.416  37.110  22.211  1.00 52.590          C  
ATOM  12420  C   CYS A 841     -10.373  36.076  22.532  1.00 52.990          C  
ATOM  12421  O   CYS A 841      -9.448  35.858  21.752  1.00 52.920          O  
ATOM  12422  CB  CYS A 841     -12.674  36.393  21.733  1.00 73.510          C  
ATOM  12423  SG  CYS A 841     -14.069  37.491  21.319  1.00 73.510          S  
ATOM  12424  H   CYS A 841     -11.121  37.788  20.220  1.00 62.760          H  
ATOM  12425  HA  CYS A 841     -11.623  37.676  23.118  1.00 63.110          H  
ATOM  12426 1HB  CYS A 841     -12.435  35.801  20.850  1.00 88.210          H  
ATOM  12427 2HB  CYS A 841     -13.004  35.693  22.500  1.00 88.210          H  
ATOM  12428  N   ASP A 842     -10.555  35.412  23.665  1.00 53.450          N  
ATOM  12429  CA  ASP A 842      -9.706  34.300  24.040  1.00 53.960          C  
ATOM  12430  C   ASP A 842      -9.825  33.305  22.892  1.00 53.630          C  
ATOM  12431  O   ASP A 842     -10.888  33.211  22.266  1.00 53.370          O  
ATOM  12432  CB  ASP A 842     -10.221  33.635  25.314  1.00 75.340          C  
ATOM  12433  CG  ASP A 842     -10.149  34.482  26.602  1.00 75.340          C  
ATOM  12434  OD1 ASP A 842      -9.524  35.550  26.646  1.00 75.340          O  
ATOM  12435  OD2 ASP A 842     -10.745  34.031  27.558  1.00 75.340          O  
ATOM  12436  H   ASP A 842     -11.308  35.680  24.283  1.00 64.140          H  
ATOM  12437  HA  ASP A 842      -8.670  34.621  24.145  1.00 64.750          H  
ATOM  12438 1HB  ASP A 842     -11.253  33.323  25.161  1.00 90.410          H  
ATOM  12439 2HB  ASP A 842      -9.636  32.727  25.480  1.00 90.410          H  
ATOM  12440  N   ALA A 843      -8.765  32.564  22.601  1.00 53.690          N  
ATOM  12441  CA  ALA A 843      -8.844  31.633  21.477  1.00 53.200          C  
ATOM  12442  C   ALA A 843      -7.906  30.460  21.624  1.00 53.570          C  
ATOM  12443  O   ALA A 843      -6.888  30.514  22.326  1.00 54.230          O  
ATOM  12444  CB  ALA A 843      -8.542  32.341  20.158  1.00 74.680          C  
ATOM  12445  H   ALA A 843      -7.925  32.641  23.187  1.00 64.430          H  
ATOM  12446  HA  ALA A 843      -9.862  31.249  21.438  1.00 63.840          H  
ATOM  12447 1HB  ALA A 843      -8.655  31.638  19.329  1.00 89.610          H  
ATOM  12448 2HB  ALA A 843      -9.239  33.171  20.021  1.00 89.610          H  
ATOM  12449 3HB  ALA A 843      -7.544  32.713  20.150  1.00 89.610          H  
ATOM  12450  N   THR A 844      -8.248  29.382  20.930  1.00 53.160          N  
ATOM  12451  CA  THR A 844      -7.423  28.194  20.957  1.00 53.500          C  
ATOM  12452  C   THR A 844      -6.938  27.789  19.581  1.00 53.140          C  
ATOM  12453  O   THR A 844      -7.715  27.696  18.632  1.00 52.480          O  
ATOM  12454  CB  THR A 844      -8.194  27.006  21.587  1.00 74.760          C  
ATOM  12455  OG1 THR A 844      -8.576  27.345  22.923  1.00 74.760          O  
ATOM  12456  CG2 THR A 844      -7.301  25.751  21.632  1.00 74.760          C  
ATOM  12457  H   THR A 844      -9.085  29.389  20.363  1.00 63.790          H  
ATOM  12458  HA  THR A 844      -6.558  28.399  21.573  1.00 64.200          H  
ATOM  12459  HB  THR A 844      -9.088  26.790  21.005  1.00 89.720          H  
ATOM  12460  HG1 THR A 844      -9.283  27.989  22.892  1.00 89.720          H  
ATOM  12461 1HG2 THR A 844      -7.859  24.941  22.095  1.00 89.720          H  
ATOM  12462 2HG2 THR A 844      -7.006  25.449  20.632  1.00 89.720          H  
ATOM  12463 3HG2 THR A 844      -6.409  25.959  22.220  1.00 89.720          H  
ATOM  12464  N   CYS A 845      -5.646  27.538  19.504  1.00 53.620          N  
ATOM  12465  CA  CYS A 845      -4.975  27.029  18.314  1.00 53.440          C  
ATOM  12466  C   CYS A 845      -4.779  25.540  18.428  1.00 53.620          C  
ATOM  12467  O   CYS A 845      -4.459  25.044  19.505  1.00 54.210          O  
ATOM  12468  CB  CYS A 845      -3.604  27.646  18.108  1.00 74.890          C  
ATOM  12469  SG  CYS A 845      -2.715  26.866  16.737  1.00 74.890          S  
ATOM  12470  H   CYS A 845      -5.118  27.666  20.364  1.00 64.340          H  
ATOM  12471  HA  CYS A 845      -5.594  27.239  17.440  1.00 64.130          H  
ATOM  12472 1HB  CYS A 845      -3.716  28.700  17.886  1.00 89.870          H  
ATOM  12473 2HB  CYS A 845      -3.013  27.552  19.010  1.00 89.870          H  
ATOM  12474  N   SER A 846      -4.905  24.809  17.338  1.00 53.170          N  
ATOM  12475  CA  SER A 846      -4.612  23.403  17.501  1.00 53.380          C  
ATOM  12476  C   SER A 846      -3.935  22.733  16.326  1.00 53.300          C  
ATOM  12477  O   SER A 846      -4.091  23.109  15.155  1.00 52.790          O  
ATOM  12478  CB  SER A 846      -5.879  22.645  17.859  1.00 74.650          C  
ATOM  12479  OG  SER A 846      -6.823  22.701  16.818  1.00 74.650          O  
ATOM  12480  H   SER A 846      -5.163  25.230  16.437  1.00 63.800          H  
ATOM  12481  HA  SER A 846      -3.928  23.313  18.333  1.00 64.060          H  
ATOM  12482 1HB  SER A 846      -5.621  21.606  18.068  1.00 89.580          H  
ATOM  12483 2HB  SER A 846      -6.307  23.062  18.771  1.00 89.580          H  
ATOM  12484  HG  SER A 846      -7.576  22.200  17.127  1.00 89.580          H  
ATOM  12485  N   THR A 847      -3.180  21.694  16.665  1.00 53.840          N  
ATOM  12486  CA  THR A 847      -2.516  20.847  15.691  1.00 53.840          C  
ATOM  12487  C   THR A 847      -3.187  19.498  15.765  1.00 53.770          C  
ATOM  12488  O   THR A 847      -3.218  18.871  16.826  1.00 54.210          O  
ATOM  12489  CB  THR A 847      -1.019  20.690  15.998  1.00 75.380          C  
ATOM  12490  OG1 THR A 847      -0.401  21.970  16.018  1.00 75.380          O  
ATOM  12491  CG2 THR A 847      -0.365  19.838  14.895  1.00 75.380          C  
ATOM  12492  H   THR A 847      -3.074  21.498  17.666  1.00 64.610          H  
ATOM  12493  HA  THR A 847      -2.649  21.258  14.689  1.00 64.610          H  
ATOM  12494  HB  THR A 847      -0.880  20.207  16.967  1.00 90.450          H  
ATOM  12495  HG1 THR A 847      -0.728  22.462  16.778  1.00 90.450          H  
ATOM  12496 1HG2 THR A 847       0.701  19.736  15.098  1.00 90.450          H  
ATOM  12497 2HG2 THR A 847      -0.819  18.847  14.866  1.00 90.450          H  
ATOM  12498 3HG2 THR A 847      -0.508  20.326  13.935  1.00 90.450          H  
ATOM  12499  N   ILE A 848      -3.727  19.030  14.658  1.00 53.260          N  
ATOM  12500  CA  ILE A 848      -4.451  17.780  14.665  1.00 53.140          C  
ATOM  12501  C   ILE A 848      -3.789  16.748  13.735  1.00 53.220          C  
ATOM  12502  O   ILE A 848      -3.372  17.050  12.613  1.00 52.990          O  
ATOM  12503  CB  ILE A 848      -5.932  18.001  14.244  1.00 74.440          C  
ATOM  12504  CG1 ILE A 848      -6.610  19.181  15.101  1.00 74.440          C  
ATOM  12505  CG2 ILE A 848      -6.756  16.696  14.468  1.00 74.440          C  
ATOM  12506  CD1 ILE A 848      -6.720  18.979  16.615  1.00 74.440          C  
ATOM  12507  H   ILE A 848      -3.664  19.588  13.808  1.00 63.910          H  
ATOM  12508  HA  ILE A 848      -4.430  17.366  15.668  1.00 63.770          H  
ATOM  12509  HB  ILE A 848      -5.975  18.288  13.196  1.00 89.330          H  
ATOM  12510 1HG1 ILE A 848      -6.037  20.098  14.926  1.00 89.330          H  
ATOM  12511 2HG1 ILE A 848      -7.618  19.337  14.712  1.00 89.330          H  
ATOM  12512 1HG2 ILE A 848      -7.778  16.871  14.168  1.00 89.330          H  
ATOM  12513 2HG2 ILE A 848      -6.351  15.879  13.879  1.00 89.330          H  
ATOM  12514 3HG2 ILE A 848      -6.732  16.402  15.510  1.00 89.330          H  
ATOM  12515 1HD1 ILE A 848      -7.194  19.853  17.053  1.00 89.330          H  
ATOM  12516 2HD1 ILE A 848      -7.314  18.108  16.846  1.00 89.330          H  
ATOM  12517 3HD1 ILE A 848      -5.734  18.861  17.054  1.00 89.330          H  
ATOM  12518  N   GLY A 849      -3.664  15.527  14.229  1.00 53.610          N  
ATOM  12519  CA  GLY A 849      -3.134  14.406  13.455  1.00 53.740          C  
ATOM  12520  C   GLY A 849      -1.703  14.575  12.950  1.00 53.990          C  
ATOM  12521  O   GLY A 849      -0.795  14.884  13.722  1.00 54.400          O  
ATOM  12522  H   GLY A 849      -3.986  15.371  15.173  1.00 64.330          H  
ATOM  12523 1HA  GLY A 849      -3.196  13.506  14.062  1.00 64.490          H  
ATOM  12524 2HA  GLY A 849      -3.791  14.242  12.602  1.00 64.490          H  
ATOM  12525  N   MET A 850      -1.504  14.344  11.648  1.00 53.780          N  
ATOM  12526  CA  MET A 850      -0.176  14.423  11.029  1.00 54.050          C  
ATOM  12527  C   MET A 850       0.484  15.802  11.162  1.00 53.780          C  
ATOM  12528  O   MET A 850       1.516  15.937  11.825  1.00 53.630          O  
ATOM  12529  CB  MET A 850      -0.337  14.030   9.547  1.00 75.560          C  
ATOM  12530  CG  MET A 850       0.907  13.987   8.643  1.00 75.560          C  
ATOM  12531  SD  MET A 850       1.415  15.561   7.993  1.00 75.560          S  
ATOM  12532  CE  MET A 850       0.138  16.102   6.872  1.00 75.560          C  
ATOM  12533  H   MET A 850      -2.323  14.074  11.079  1.00 64.540          H  
ATOM  12534  HA  MET A 850       0.465  13.698  11.523  1.00 64.860          H  
ATOM  12535 1HB  MET A 850      -0.745  13.019   9.519  1.00 90.670          H  
ATOM  12536 2HB  MET A 850      -1.090  14.656   9.088  1.00 90.670          H  
ATOM  12537 1HG  MET A 850       1.725  13.590   9.202  1.00 90.670          H  
ATOM  12538 2HG  MET A 850       0.714  13.312   7.809  1.00 90.670          H  
ATOM  12539 1HE  MET A 850       0.400  17.078   6.474  1.00 90.670          H  
ATOM  12540 2HE  MET A 850       0.057  15.398   6.063  1.00 90.670          H  
ATOM  12541 3HE  MET A 850      -0.811  16.182   7.389  1.00 90.670          H  
ATOM  12542  N   ALA A 851      -0.109  16.829  10.555  1.00 53.770          N  
ATOM  12543  CA  ALA A 851       0.381  18.201  10.643  1.00 53.620          C  
ATOM  12544  C   ALA A 851      -0.697  19.142  10.174  1.00 52.870          C  
ATOM  12545  O   ALA A 851      -0.435  20.013   9.335  1.00 52.600          O  
ATOM  12546  CB  ALA A 851       1.645  18.434   9.822  1.00 75.130          C  
ATOM  12547  H   ALA A 851      -0.948  16.644  10.025  1.00 64.520          H  
ATOM  12548  HA  ALA A 851       0.595  18.415  11.691  1.00 64.340          H  
ATOM  12549 1HB  ALA A 851       1.973  19.457   9.938  1.00 90.150          H  
ATOM  12550 2HB  ALA A 851       2.438  17.770  10.161  1.00 90.150          H  
ATOM  12551 3HB  ALA A 851       1.439  18.256   8.782  1.00 90.150          H  
ATOM  12552  N   HIS A 852      -1.916  18.972  10.661  1.00 52.580          N  
ATOM  12553  CA  HIS A 852      -2.991  19.841  10.224  1.00 51.920          C  
ATOM  12554  C   HIS A 852      -3.193  20.926  11.246  1.00 52.090          C  
ATOM  12555  O   HIS A 852      -3.511  20.660  12.402  1.00 52.480          O  
ATOM  12556  CB  HIS A 852      -4.260  19.045  10.032  1.00 72.950          C  
ATOM  12557  CG  HIS A 852      -4.159  18.032   8.945  1.00 72.950          C  
ATOM  12558  ND1 HIS A 852      -4.739  18.219   7.718  1.00 72.950          N  
ATOM  12559  CD2 HIS A 852      -3.561  16.827   8.900  1.00 72.950          C  
ATOM  12560  CE1 HIS A 852      -4.492  17.176   6.962  1.00 72.950          C  
ATOM  12561  NE2 HIS A 852      -3.778  16.320   7.658  1.00 72.950          N  
ATOM  12562  H   HIS A 852      -2.142  18.249  11.353  1.00 63.100          H  
ATOM  12563  HA  HIS A 852      -2.737  20.316   9.276  1.00 62.300          H  
ATOM  12564 1HB  HIS A 852      -4.526  18.539  10.958  1.00 87.540          H  
ATOM  12565 2HB  HIS A 852      -5.068  19.734   9.790  1.00 87.540          H  
ATOM  12566  HD2 HIS A 852      -3.008  16.343   9.706  1.00 87.540          H  
ATOM  12567  HE1 HIS A 852      -4.825  17.050   5.938  1.00 87.540          H  
ATOM  12568  HE2 HIS A 852      -3.435  15.416   7.333  1.00 87.540          H  
ATOM  12569  N   TYR A 853      -2.944  22.151  10.850  1.00 51.850          N  
ATOM  12570  CA  TYR A 853      -3.022  23.248  11.783  1.00 52.050          C  
ATOM  12571  C   TYR A 853      -4.247  24.098  11.568  1.00 51.460          C  
ATOM  12572  O   TYR A 853      -4.570  24.510  10.447  1.00 50.930          O  
ATOM  12573  CB  TYR A 853      -1.754  24.083  11.673  1.00 72.790          C  
ATOM  12574  CG  TYR A 853      -0.510  23.409  12.247  1.00 72.790          C  
ATOM  12575  CD1 TYR A 853       0.083  22.331  11.602  1.00 72.790          C  
ATOM  12576  CD2 TYR A 853       0.069  23.908  13.383  1.00 72.790          C  
ATOM  12577  CE1 TYR A 853       1.231  21.758  12.092  1.00 72.790          C  
ATOM  12578  CE2 TYR A 853       1.214  23.330  13.860  1.00 72.790          C  
ATOM  12579  CZ  TYR A 853       1.795  22.261  13.226  1.00 72.790          C  
ATOM  12580  OH  TYR A 853       2.958  21.707  13.730  1.00 72.790          O  
ATOM  12581  H   TYR A 853      -2.695  22.329   9.874  1.00 62.220          H  
ATOM  12582  HA  TYR A 853      -3.081  22.850  12.794  1.00 62.460          H  
ATOM  12583 1HB  TYR A 853      -1.570  24.297  10.621  1.00 87.350          H  
ATOM  12584 2HB  TYR A 853      -1.898  25.038  12.185  1.00 87.350          H  
ATOM  12585  HD1 TYR A 853      -0.352  21.949  10.696  1.00 87.350          H  
ATOM  12586  HD2 TYR A 853      -0.371  24.765  13.900  1.00 87.350          H  
ATOM  12587  HE1 TYR A 853       1.689  20.924  11.583  1.00 87.350          H  
ATOM  12588  HE2 TYR A 853       1.667  23.717  14.733  1.00 87.350          H  
ATOM  12589  HH  TYR A 853       3.261  22.234  14.473  1.00 87.350          H  
ATOM  12590  N   LEU A 854      -4.915  24.372  12.671  1.00 51.580          N  
ATOM  12591  CA  LEU A 854      -6.075  25.233  12.713  1.00 51.130          C  
ATOM  12592  C   LEU A 854      -5.644  26.442  13.536  1.00 51.520          C  
ATOM  12593  O   LEU A 854      -5.314  26.312  14.720  1.00 52.060          O  
ATOM  12594  CB  LEU A 854      -7.271  24.462  13.306  1.00 71.760          C  
ATOM  12595  CG  LEU A 854      -7.655  23.099  12.550  1.00 71.760          C  
ATOM  12596  CD1 LEU A 854      -8.813  22.398  13.291  1.00 71.760          C  
ATOM  12597  CD2 LEU A 854      -8.027  23.382  11.074  1.00 71.760          C  
ATOM  12598  H   LEU A 854      -4.586  23.953  13.546  1.00 61.900          H  
ATOM  12599  HA  LEU A 854      -6.322  25.564  11.718  1.00 61.360          H  
ATOM  12600 1HB  LEU A 854      -7.032  24.207  14.342  1.00 86.110          H  
ATOM  12601 2HB  LEU A 854      -8.142  25.114  13.304  1.00 86.110          H  
ATOM  12602  HG  LEU A 854      -6.794  22.426  12.576  1.00 86.110          H  
ATOM  12603 1HD1 LEU A 854      -9.054  21.457  12.792  1.00 86.110          H  
ATOM  12604 2HD1 LEU A 854      -8.513  22.193  14.321  1.00 86.110          H  
ATOM  12605 3HD1 LEU A 854      -9.695  23.039  13.294  1.00 86.110          H  
ATOM  12606 1HD2 LEU A 854      -8.269  22.444  10.575  1.00 86.110          H  
ATOM  12607 2HD2 LEU A 854      -8.888  24.050  11.030  1.00 86.110          H  
ATOM  12608 3HD2 LEU A 854      -7.193  23.839  10.567  1.00 86.110          H  
ATOM  12609  N   THR A 855      -5.622  27.627  12.926  1.00 51.280          N  
ATOM  12610  CA  THR A 855      -5.074  28.780  13.643  1.00 51.690          C  
ATOM  12611  C   THR A 855      -6.039  29.285  14.697  1.00 51.650          C  
ATOM  12612  O   THR A 855      -7.236  28.987  14.661  1.00 51.200          O  
ATOM  12613  CB  THR A 855      -4.683  29.957  12.687  1.00 72.200          C  
ATOM  12614  OG1 THR A 855      -5.820  30.523  12.018  1.00 72.200          O  
ATOM  12615  CG2 THR A 855      -3.690  29.465  11.639  1.00 72.200          C  
ATOM  12616  H   THR A 855      -5.933  27.695  11.952  1.00 61.540          H  
ATOM  12617  HA  THR A 855      -4.164  28.465  14.155  1.00 62.030          H  
ATOM  12618  HB  THR A 855      -4.236  30.738  13.251  1.00 86.640          H  
ATOM  12619  HG1 THR A 855      -5.553  31.467  11.765  1.00 86.640          H  
ATOM  12620 1HG2 THR A 855      -3.405  30.296  10.996  1.00 86.640          H  
ATOM  12621 2HG2 THR A 855      -2.805  29.070  12.136  1.00 86.640          H  
ATOM  12622 3HG2 THR A 855      -4.144  28.680  11.036  1.00 86.640          H  
ATOM  12623  N   PHE A 856      -5.539  30.146  15.588  1.00 52.100          N  
ATOM  12624  CA  PHE A 856      -6.353  30.720  16.668  1.00 52.140          C  
ATOM  12625  C   PHE A 856      -7.604  31.367  16.125  1.00 51.540          C  
ATOM  12626  O   PHE A 856      -8.712  31.191  16.640  1.00 51.460          O  
ATOM  12627  CB  PHE A 856      -5.616  31.872  17.376  1.00 72.980          C  
ATOM  12628  CG  PHE A 856      -4.520  31.517  18.284  1.00 72.980          C  
ATOM  12629  CD1 PHE A 856      -3.200  31.804  17.956  1.00 72.980          C  
ATOM  12630  CD2 PHE A 856      -4.789  30.914  19.483  1.00 72.980          C  
ATOM  12631  CE1 PHE A 856      -2.197  31.477  18.810  1.00 72.980          C  
ATOM  12632  CE2 PHE A 856      -3.790  30.589  20.332  1.00 72.980          C  
ATOM  12633  CZ  PHE A 856      -2.501  30.861  19.999  1.00 72.980          C  
ATOM  12634  H   PHE A 856      -4.536  30.349  15.527  1.00 62.520          H  
ATOM  12635  HA  PHE A 856      -6.627  29.931  17.369  1.00 62.570          H  
ATOM  12636 1HB  PHE A 856      -5.209  32.544  16.620  1.00 87.580          H  
ATOM  12637 2HB  PHE A 856      -6.343  32.452  17.938  1.00 87.580          H  
ATOM  12638  HD1 PHE A 856      -2.963  32.294  17.006  1.00 87.580          H  
ATOM  12639  HD2 PHE A 856      -5.817  30.696  19.752  1.00 87.580          H  
ATOM  12640  HE1 PHE A 856      -1.162  31.705  18.545  1.00 87.580          H  
ATOM  12641  HE2 PHE A 856      -4.022  30.104  21.287  1.00 87.580          H  
ATOM  12642  HZ  PHE A 856      -1.720  30.599  20.690  1.00 87.580          H  
ATOM  12643  N   ASP A 857      -7.420  32.068  15.020  1.00 51.180          N  
ATOM  12644  CA  ASP A 857      -8.459  32.838  14.392  1.00 50.650          C  
ATOM  12645  C   ASP A 857      -9.241  32.090  13.288  1.00 50.000          C  
ATOM  12646  O   ASP A 857     -10.055  32.709  12.597  1.00 49.500          O  
ATOM  12647  CB  ASP A 857      -7.819  34.144  13.912  1.00 71.120          C  
ATOM  12648  CG  ASP A 857      -7.324  35.016  15.166  1.00 71.120          C  
ATOM  12649  OD1 ASP A 857      -7.977  35.010  16.170  1.00 71.120          O  
ATOM  12650  OD2 ASP A 857      -6.295  35.678  15.096  1.00 71.120          O  
ATOM  12651  H   ASP A 857      -6.483  32.126  14.644  1.00 61.420          H  
ATOM  12652  HA  ASP A 857      -9.179  33.104  15.166  1.00 60.780          H  
ATOM  12653 1HB  ASP A 857      -6.963  33.921  13.260  1.00 85.350          H  
ATOM  12654 2HB  ASP A 857      -8.539  34.721  13.328  1.00 85.350          H  
ATOM  12655  N   GLY A 858      -9.045  30.761  13.158  1.00 50.040          N  
ATOM  12656  CA  GLY A 858      -9.830  29.935  12.225  1.00 49.510          C  
ATOM  12657  C   GLY A 858      -9.305  29.461  10.846  1.00 49.270          C  
ATOM  12658  O   GLY A 858     -10.117  28.971  10.058  1.00 48.790          O  
ATOM  12659  H   GLY A 858      -8.370  30.287  13.765  1.00 60.050          H  
ATOM  12660 1HA  GLY A 858     -10.103  29.037  12.781  1.00 59.410          H  
ATOM  12661 2HA  GLY A 858     -10.776  30.443  12.061  1.00 59.410          H  
ATOM  12662  N   LEU A 859      -8.018  29.580  10.511  1.00 49.620          N  
ATOM  12663  CA  LEU A 859      -7.586  29.082   9.189  1.00 49.450          C  
ATOM  12664  C   LEU A 859      -6.963  27.692   9.207  1.00 49.610          C  
ATOM  12665  O   LEU A 859      -6.343  27.285  10.182  1.00 50.130          O  
ATOM  12666  CB  LEU A 859      -6.615  30.027   8.518  1.00 69.300          C  
ATOM  12667  CG  LEU A 859      -7.100  31.426   8.196  1.00 69.300          C  
ATOM  12668  CD1 LEU A 859      -5.941  32.186   7.635  1.00 69.300          C  
ATOM  12669  CD2 LEU A 859      -8.248  31.374   7.168  1.00 69.300          C  
ATOM  12670  H   LEU A 859      -7.341  29.990  11.153  1.00 59.540          H  
ATOM  12671  HA  LEU A 859      -8.465  29.001   8.559  1.00 59.340          H  
ATOM  12672 1HB  LEU A 859      -5.741  30.118   9.162  1.00 83.160          H  
ATOM  12673 2HB  LEU A 859      -6.315  29.568   7.583  1.00 83.160          H  
ATOM  12674  HG  LEU A 859      -7.435  31.925   9.099  1.00 83.160          H  
ATOM  12675 1HD1 LEU A 859      -6.234  33.179   7.388  1.00 83.160          H  
ATOM  12676 2HD1 LEU A 859      -5.145  32.219   8.362  1.00 83.160          H  
ATOM  12677 3HD1 LEU A 859      -5.596  31.698   6.739  1.00 83.160          H  
ATOM  12678 1HD2 LEU A 859      -8.568  32.378   6.914  1.00 83.160          H  
ATOM  12679 2HD2 LEU A 859      -7.901  30.879   6.263  1.00 83.160          H  
ATOM  12680 3HD2 LEU A 859      -9.102  30.838   7.567  1.00 83.160          H  
ATOM  12681  N   LYS A 860      -7.125  26.978   8.087  1.00 49.220          N  
ATOM  12682  CA  LYS A 860      -6.660  25.598   7.876  1.00 49.390          C  
ATOM  12683  C   LYS A 860      -5.451  25.395   6.956  1.00 49.460          C  
ATOM  12684  O   LYS A 860      -5.552  25.616   5.746  1.00 49.060          O  
ATOM  12685  CB  LYS A 860      -7.851  24.868   7.266  1.00 69.080          C  
ATOM  12686  CG  LYS A 860      -7.715  23.390   6.905  1.00 69.080          C  
ATOM  12687  CD  LYS A 860      -9.117  22.854   6.495  1.00 69.080          C  
ATOM  12688  CE  LYS A 860      -9.611  23.435   5.121  1.00 69.080          C  
ATOM  12689  NZ  LYS A 860     -10.984  23.004   4.814  1.00 69.080          N  
ATOM  12690  H   LYS A 860      -7.633  27.416   7.331  1.00 59.060          H  
ATOM  12691  HA  LYS A 860      -6.409  25.177   8.847  1.00 59.270          H  
ATOM  12692 1HB  LYS A 860      -8.696  24.957   7.949  1.00 82.890          H  
ATOM  12693 2HB  LYS A 860      -8.106  25.406   6.370  1.00 82.890          H  
ATOM  12694 1HG  LYS A 860      -7.018  23.269   6.073  1.00 82.890          H  
ATOM  12695 2HG  LYS A 860      -7.341  22.828   7.764  1.00 82.890          H  
ATOM  12696 1HD  LYS A 860      -9.089  21.763   6.423  1.00 82.890          H  
ATOM  12697 2HD  LYS A 860      -9.839  23.126   7.249  1.00 82.890          H  
ATOM  12698 1HE  LYS A 860      -9.617  24.511   5.148  1.00 82.890          H  
ATOM  12699 2HE  LYS A 860      -8.949  23.101   4.323  1.00 82.890          H  
ATOM  12700 1HZ  LYS A 860     -11.306  23.392   3.940  1.00 82.890          H  
ATOM  12701 2HZ  LYS A 860     -11.053  21.982   4.755  1.00 82.890          H  
ATOM  12702 3HZ  LYS A 860     -11.557  23.346   5.573  1.00 82.890          H  
ATOM  12703  N   TYR A 861      -4.331  24.916   7.518  1.00 50.000          N  
ATOM  12704  CA  TYR A 861      -3.109  24.685   6.730  1.00 50.150          C  
ATOM  12705  C   TYR A 861      -2.374  23.368   7.036  1.00 50.660          C  
ATOM  12706  O   TYR A 861      -2.458  22.825   8.137  1.00 51.050          O  
ATOM  12707  CB  TYR A 861      -2.141  25.845   6.897  1.00 70.150          C  
ATOM  12708  CG  TYR A 861      -2.682  27.154   6.438  1.00 70.150          C  
ATOM  12709  CD1 TYR A 861      -3.154  28.088   7.339  1.00 70.150          C  
ATOM  12710  CD2 TYR A 861      -2.737  27.403   5.095  1.00 70.150          C  
ATOM  12711  CE1 TYR A 861      -3.648  29.278   6.865  1.00 70.150          C  
ATOM  12712  CE2 TYR A 861      -3.235  28.575   4.621  1.00 70.150          C  
ATOM  12713  CZ  TYR A 861      -3.691  29.517   5.490  1.00 70.150          C  
ATOM  12714  OH  TYR A 861      -4.179  30.702   4.994  1.00 70.150          O  
ATOM  12715  H   TYR A 861      -4.337  24.750   8.529  1.00 60.000          H  
ATOM  12716  HA  TYR A 861      -3.400  24.639   5.681  1.00 60.180          H  
ATOM  12717 1HB  TYR A 861      -1.895  25.940   7.950  1.00 84.180          H  
ATOM  12718 2HB  TYR A 861      -1.219  25.638   6.351  1.00 84.180          H  
ATOM  12719  HD1 TYR A 861      -3.120  27.888   8.413  1.00 84.180          H  
ATOM  12720  HD2 TYR A 861      -2.383  26.653   4.406  1.00 84.180          H  
ATOM  12721  HE1 TYR A 861      -3.998  30.025   7.561  1.00 84.180          H  
ATOM  12722  HE2 TYR A 861      -3.269  28.759   3.546  1.00 84.180          H  
ATOM  12723  HH  TYR A 861      -3.951  30.784   4.062  1.00 84.180          H  
ATOM  12724  N   LEU A 862      -1.614  22.855   6.061  1.00 50.710          N  
ATOM  12725  CA  LEU A 862      -0.799  21.654   6.306  1.00 51.250          C  
ATOM  12726  C   LEU A 862       0.683  21.962   6.309  1.00 51.810          C  
ATOM  12727  O   LEU A 862       1.197  22.571   5.366  1.00 51.670          O  
ATOM  12728  CB  LEU A 862      -1.027  20.568   5.241  1.00 71.530          C  
ATOM  12729  CG  LEU A 862      -2.236  19.639   5.404  1.00 71.530          C  
ATOM  12730  CD1 LEU A 862      -3.523  20.351   4.998  1.00 71.530          C  
ATOM  12731  CD2 LEU A 862      -1.989  18.380   4.557  1.00 71.530          C  
ATOM  12732  H   LEU A 862      -1.578  23.310   5.160  1.00 60.850          H  
ATOM  12733  HA  LEU A 862      -1.060  21.248   7.281  1.00 61.500          H  
ATOM  12734 1HB  LEU A 862      -1.109  21.053   4.270  1.00 85.840          H  
ATOM  12735 2HB  LEU A 862      -0.150  19.935   5.222  1.00 85.840          H  
ATOM  12736  HG  LEU A 862      -2.336  19.349   6.453  1.00 85.840          H  
ATOM  12737 1HD1 LEU A 862      -4.364  19.670   5.122  1.00 85.840          H  
ATOM  12738 2HD1 LEU A 862      -3.686  21.215   5.624  1.00 85.840          H  
ATOM  12739 3HD1 LEU A 862      -3.465  20.663   3.967  1.00 85.840          H  
ATOM  12740 1HD2 LEU A 862      -2.821  17.700   4.665  1.00 85.840          H  
ATOM  12741 2HD2 LEU A 862      -1.880  18.643   3.524  1.00 85.840          H  
ATOM  12742 3HD2 LEU A 862      -1.087  17.889   4.886  1.00 85.840          H  
ATOM  12743  N   PHE A 863       1.381  21.476   7.334  1.00 52.480          N  
ATOM  12744  CA  PHE A 863       2.819  21.716   7.438  1.00 53.080          C  
ATOM  12745  C   PHE A 863       3.612  20.419   7.691  1.00 53.810          C  
ATOM  12746  O   PHE A 863       4.281  20.304   8.722  1.00 54.380          O  
ATOM  12747  CB  PHE A 863       3.120  22.744   8.543  1.00 74.070          C  
ATOM  12748  CG  PHE A 863       2.389  24.086   8.367  1.00 74.070          C  
ATOM  12749  CD1 PHE A 863       1.418  24.453   9.247  1.00 74.070          C  
ATOM  12750  CD2 PHE A 863       2.639  24.938   7.327  1.00 74.070          C  
ATOM  12751  CE1 PHE A 863       0.719  25.615   9.139  1.00 74.070          C  
ATOM  12752  CE2 PHE A 863       1.930  26.106   7.212  1.00 74.070          C  
ATOM  12753  CZ  PHE A 863       0.977  26.445   8.113  1.00 74.070          C  
ATOM  12754  H   PHE A 863       0.867  20.954   8.058  1.00 62.980          H  
ATOM  12755  HA  PHE A 863       3.160  22.154   6.503  1.00 63.700          H  
ATOM  12756 1HB  PHE A 863       2.841  22.332   9.512  1.00 88.890          H  
ATOM  12757 2HB  PHE A 863       4.191  22.942   8.573  1.00 88.890          H  
ATOM  12758  HD1 PHE A 863       1.228  23.820  10.031  1.00 88.890          H  
ATOM  12759  HD2 PHE A 863       3.395  24.686   6.582  1.00 88.890          H  
ATOM  12760  HE1 PHE A 863      -0.043  25.872   9.876  1.00 88.890          H  
ATOM  12761  HE2 PHE A 863       2.125  26.762   6.405  1.00 88.890          H  
ATOM  12762  HZ  PHE A 863       0.422  27.381   8.007  1.00 88.890          H  
ATOM  12763  N   PRO A 864       3.631  19.455   6.742  1.00 53.870          N  
ATOM  12764  CA  PRO A 864       4.121  18.086   6.895  1.00 54.510          C  
ATOM  12765  C   PRO A 864       5.635  17.955   6.906  1.00 55.260          C  
ATOM  12766  O   PRO A 864       6.209  17.266   6.063  1.00 55.530          O  
ATOM  12767  CB  PRO A 864       3.574  17.422   5.627  1.00 81.770          C  
ATOM  12768  CG  PRO A 864       3.606  18.521   4.602  1.00 81.770          C  
ATOM  12769  CD  PRO A 864       3.220  19.773   5.364  1.00 81.770          C  
ATOM  12770  HA  PRO A 864       3.691  17.641   7.804  1.00 65.410          H  
ATOM  12771 1HB  PRO A 864       4.187  16.545   5.358  1.00 98.120          H  
ATOM  12772 2HB  PRO A 864       2.579  17.053   5.787  1.00 98.120          H  
ATOM  12773 1HG  PRO A 864       4.614  18.589   4.151  1.00 98.120          H  
ATOM  12774 2HG  PRO A 864       2.909  18.291   3.787  1.00 98.120          H  
ATOM  12775 1HD  PRO A 864       3.781  20.632   4.975  1.00 98.120          H  
ATOM  12776 2HD  PRO A 864       2.155  19.905   5.285  1.00 98.120          H  
ATOM  12777  N   GLY A 865       6.284  18.630   7.834  1.00 55.600          N  
ATOM  12778  CA  GLY A 865       7.726  18.526   7.941  1.00 56.340          C  
ATOM  12779  C   GLY A 865       8.073  17.416   8.914  1.00 57.020          C  
ATOM  12780  O   GLY A 865       7.188  16.800   9.500  1.00 56.980          O  
ATOM  12781  H   GLY A 865       5.745  19.203   8.484  1.00 66.720          H  
ATOM  12782 1HA  GLY A 865       8.158  18.317   6.962  1.00 67.610          H  
ATOM  12783 2HA  GLY A 865       8.138  19.472   8.287  1.00 67.610          H  
ATOM  12784  N   GLU A 866       9.363  17.168   9.108  1.00 57.690          N  
ATOM  12785  CA  GLU A 866       9.816  16.180  10.086  1.00 58.430          C  
ATOM  12786  C   GLU A 866      10.817  16.832  11.046  1.00 58.900          C  
ATOM  12787  O   GLU A 866      11.827  16.236  11.460  1.00 59.260          O  
ATOM  12788  CB  GLU A 866      10.331  14.873   9.474  1.00 81.510          C  
ATOM  12789  CG  GLU A 866       9.220  14.041   8.780  1.00 81.510          C  
ATOM  12790  CD  GLU A 866       9.578  12.550   8.651  1.00 81.510          C  
ATOM  12791  OE1 GLU A 866      10.689  12.202   8.956  1.00 81.510          O  
ATOM  12792  OE2 GLU A 866       8.708  11.752   8.312  1.00 81.510          O  
ATOM  12793  H   GLU A 866      10.047  17.685   8.570  1.00 69.230          H  
ATOM  12794  HA  GLU A 866       8.946  15.882  10.651  1.00 70.120          H  
ATOM  12795 1HB  GLU A 866      11.111  15.091   8.745  1.00 97.810          H  
ATOM  12796 2HB  GLU A 866      10.771  14.259  10.259  1.00 97.810          H  
ATOM  12797 1HG  GLU A 866       8.305  14.133   9.364  1.00 97.810          H  
ATOM  12798 2HG  GLU A 866       9.023  14.458   7.791  1.00 97.810          H  
ATOM  12799  N   CYS A 867      10.542  18.101  11.325  1.00 58.920          N  
ATOM  12800  CA  CYS A 867      11.347  18.977  12.162  1.00 59.360          C  
ATOM  12801  C   CYS A 867      10.512  19.659  13.223  1.00 59.210          C  
ATOM  12802  O   CYS A 867       9.281  19.555  13.230  1.00 58.840          O  
ATOM  12803  CB  CYS A 867      11.987  20.079  11.335  1.00 82.930          C  
ATOM  12804  SG  CYS A 867      12.960  19.528   9.960  1.00 82.930          S  
ATOM  12805  H   CYS A 867       9.686  18.464  10.930  1.00 70.700          H  
ATOM  12806  HA  CYS A 867      12.123  18.383  12.648  1.00 71.230          H  
ATOM  12807 1HB  CYS A 867      11.210  20.734  10.952  1.00 99.510          H  
ATOM  12808 2HB  CYS A 867      12.627  20.685  11.974  1.00 99.510          H  
ATOM  12809  N   GLN A 868      11.193  20.363  14.115  1.00 59.550          N  
ATOM  12810  CA  GLN A 868      10.531  21.175  15.109  1.00 59.440          C  
ATOM  12811  C   GLN A 868      10.203  22.526  14.521  1.00 58.900          C  
ATOM  12812  O   GLN A 868      11.054  23.138  13.865  1.00 58.910          O  
ATOM  12813  CB  GLN A 868      11.404  21.300  16.355  1.00 83.260          C  
ATOM  12814  CG  GLN A 868      10.769  22.028  17.506  1.00 83.260          C  
ATOM  12815  CD  GLN A 868      11.696  22.083  18.677  1.00 83.260          C  
ATOM  12816  OE1 GLN A 868      12.876  22.388  18.508  1.00 83.260          O  
ATOM  12817  NE2 GLN A 868      11.208  21.778  19.870  1.00 83.260          N  
ATOM  12818  H   GLN A 868      12.202  20.362  14.074  1.00 71.460          H  
ATOM  12819  HA  GLN A 868       9.593  20.736  15.360  1.00 71.330          H  
ATOM  12820 1HB  GLN A 868      11.663  20.303  16.710  1.00 99.910          H  
ATOM  12821 2HB  GLN A 868      12.327  21.800  16.101  1.00 99.910          H  
ATOM  12822 1HG  GLN A 868      10.528  23.032  17.201  1.00 99.910          H  
ATOM  12823 2HG  GLN A 868       9.867  21.508  17.808  1.00 99.910          H  
ATOM  12824 1HE2 GLN A 868      11.820  21.797  20.667  1.00 99.910          H  
ATOM  12825 2HE2 GLN A 868      10.242  21.530  19.987  1.00 99.910          H  
ATOM  12826  N   TYR A 869       8.963  22.957  14.744  1.00 58.470          N  
ATOM  12827  CA  TYR A 869       8.449  24.245  14.288  1.00 57.960          C  
ATOM  12828  C   TYR A 869       7.809  25.060  15.401  1.00 58.040          C  
ATOM  12829  O   TYR A 869       7.284  24.529  16.391  1.00 58.310          O  
ATOM  12830  CB  TYR A 869       7.421  24.068  13.172  1.00 81.350          C  
ATOM  12831  CG  TYR A 869       7.956  23.458  11.905  1.00 81.350          C  
ATOM  12832  CD1 TYR A 869       8.033  22.091  11.787  1.00 81.350          C  
ATOM  12833  CD2 TYR A 869       8.350  24.266  10.855  1.00 81.350          C  
ATOM  12834  CE1 TYR A 869       8.516  21.520  10.640  1.00 81.350          C  
ATOM  12835  CE2 TYR A 869       8.840  23.700   9.694  1.00 81.350          C  
ATOM  12836  CZ  TYR A 869       8.925  22.324   9.588  1.00 81.350          C  
ATOM  12837  OH  TYR A 869       9.406  21.730   8.443  1.00 81.350          O  
ATOM  12838  H   TYR A 869       8.339  22.324  15.252  1.00 70.160          H  
ATOM  12839  HA  TYR A 869       9.281  24.826  13.899  1.00 69.550          H  
ATOM  12840 1HB  TYR A 869       6.603  23.444  13.533  1.00 97.620          H  
ATOM  12841 2HB  TYR A 869       7.008  25.047  12.926  1.00 97.620          H  
ATOM  12842  HD1 TYR A 869       7.716  21.457  12.614  1.00 97.620          H  
ATOM  12843  HD2 TYR A 869       8.280  25.351  10.940  1.00 97.620          H  
ATOM  12844  HE1 TYR A 869       8.575  20.438  10.562  1.00 97.620          H  
ATOM  12845  HE2 TYR A 869       9.155  24.341   8.869  1.00 97.620          H  
ATOM  12846  HH  TYR A 869       9.656  22.395   7.794  1.00 97.620          H  
ATOM  12847  N   VAL A 870       7.801  26.367  15.204  1.00 57.820          N  
ATOM  12848  CA  VAL A 870       7.142  27.267  16.134  1.00 57.870          C  
ATOM  12849  C   VAL A 870       5.645  27.311  15.962  1.00 57.260          C  
ATOM  12850  O   VAL A 870       5.171  27.671  14.890  1.00 56.750          O  
ATOM  12851  CB  VAL A 870       7.640  28.700  15.897  1.00 81.000          C  
ATOM  12852  CG1 VAL A 870       6.891  29.689  16.790  1.00 81.000          C  
ATOM  12853  CG2 VAL A 870       9.137  28.771  16.137  1.00 81.000          C  
ATOM  12854  H   VAL A 870       8.292  26.736  14.382  1.00 69.380          H  
ATOM  12855  HA  VAL A 870       7.359  26.945  17.142  1.00 69.440          H  
ATOM  12856  HB  VAL A 870       7.425  28.970  14.881  1.00 97.200          H  
ATOM  12857 1HG1 VAL A 870       7.253  30.674  16.562  1.00 97.200          H  
ATOM  12858 2HG1 VAL A 870       5.830  29.670  16.610  1.00 97.200          H  
ATOM  12859 3HG1 VAL A 870       7.075  29.457  17.841  1.00 97.200          H  
ATOM  12860 1HG2 VAL A 870       9.495  29.776  15.956  1.00 97.200          H  
ATOM  12861 2HG2 VAL A 870       9.340  28.512  17.152  1.00 97.200          H  
ATOM  12862 3HG2 VAL A 870       9.652  28.080  15.473  1.00 97.200          H  
ATOM  12863  N   LEU A 871       4.899  27.060  17.036  1.00 57.320          N  
ATOM  12864  CA  LEU A 871       3.451  27.142  16.964  1.00 56.760          C  
ATOM  12865  C   LEU A 871       3.020  28.488  17.441  1.00 56.670          C  
ATOM  12866  O   LEU A 871       2.350  29.223  16.712  1.00 56.190          O  
ATOM  12867  CB  LEU A 871       2.763  26.103  17.854  1.00 79.690          C  
ATOM  12868  CG  LEU A 871       2.393  24.804  17.244  1.00 79.690          C  
ATOM  12869  CD1 LEU A 871       3.639  24.094  16.706  1.00 79.690          C  
ATOM  12870  CD2 LEU A 871       1.649  23.979  18.305  1.00 79.690          C  
ATOM  12871  H   LEU A 871       5.338  26.787  17.923  1.00 68.780          H  
ATOM  12872  HA  LEU A 871       3.131  27.012  15.936  1.00 68.110          H  
ATOM  12873 1HB  LEU A 871       3.420  25.895  18.698  1.00 95.630          H  
ATOM  12874 2HB  LEU A 871       1.857  26.536  18.238  1.00 95.630          H  
ATOM  12875  HG  LEU A 871       1.719  24.981  16.418  1.00 95.630          H  
ATOM  12876 1HD1 LEU A 871       3.344  23.148  16.270  1.00 95.630          H  
ATOM  12877 2HD1 LEU A 871       4.122  24.697  15.943  1.00 95.630          H  
ATOM  12878 3HD1 LEU A 871       4.341  23.924  17.509  1.00 95.630          H  
ATOM  12879 1HD2 LEU A 871       1.341  23.021  17.877  1.00 95.630          H  
ATOM  12880 2HD2 LEU A 871       2.295  23.805  19.158  1.00 95.630          H  
ATOM  12881 3HD2 LEU A 871       0.763  24.528  18.633  1.00 95.630          H  
ATOM  12882  N   VAL A 872       3.382  28.792  18.687  1.00 57.190          N  
ATOM  12883  CA  VAL A 872       3.020  30.068  19.275  1.00 57.230          C  
ATOM  12884  C   VAL A 872       4.180  30.628  20.080  1.00 57.920          C  
ATOM  12885  O   VAL A 872       4.626  29.997  21.044  1.00 58.470          O  
ATOM  12886  CB  VAL A 872       1.815  29.921  20.231  1.00 80.110          C  
ATOM  12887  CG1 VAL A 872       1.425  31.270  20.780  1.00 80.110          C  
ATOM  12888  CG2 VAL A 872       0.673  29.315  19.541  1.00 80.110          C  
ATOM  12889  H   VAL A 872       3.979  28.130  19.193  1.00 68.630          H  
ATOM  12890  HA  VAL A 872       2.775  30.773  18.476  1.00 68.680          H  
ATOM  12891  HB  VAL A 872       2.110  29.303  21.055  1.00 96.130          H  
ATOM  12892 1HG1 VAL A 872       0.602  31.153  21.472  1.00 96.130          H  
ATOM  12893 2HG1 VAL A 872       2.248  31.726  21.278  1.00 96.130          H  
ATOM  12894 3HG1 VAL A 872       1.119  31.908  19.954  1.00 96.130          H  
ATOM  12895 1HG2 VAL A 872      -0.154  29.207  20.181  1.00 96.130          H  
ATOM  12896 2HG2 VAL A 872       0.412  29.961  18.742  1.00 96.130          H  
ATOM  12897 3HG2 VAL A 872       0.933  28.352  19.173  1.00 96.130          H  
ATOM  12898  N   GLN A 873       4.609  31.833  19.770  1.00 57.950          N  
ATOM  12899  CA  GLN A 873       5.622  32.451  20.614  1.00 58.690          C  
ATOM  12900  C   GLN A 873       5.429  33.946  20.611  1.00 58.750          C  
ATOM  12901  O   GLN A 873       4.980  34.511  19.610  1.00 58.250          O  
ATOM  12902  CB  GLN A 873       7.040  32.069  20.142  1.00 81.870          C  
ATOM  12903  CG  GLN A 873       7.497  32.608  18.771  1.00 81.870          C  
ATOM  12904  CD  GLN A 873       8.904  32.029  18.369  1.00 81.870          C  
ATOM  12905  OE1 GLN A 873       9.180  30.838  18.593  1.00 81.870          O  
ATOM  12906  NE2 GLN A 873       9.784  32.857  17.815  1.00 81.870          N  
ATOM  12907  H   GLN A 873       4.258  32.287  18.920  1.00 69.540          H  
ATOM  12908  HA  GLN A 873       5.492  32.108  21.642  1.00 70.430          H  
ATOM  12909 1HB  GLN A 873       7.767  32.373  20.890  1.00 98.240          H  
ATOM  12910 2HB  GLN A 873       7.084  30.990  20.070  1.00 98.240          H  
ATOM  12911 1HG  GLN A 873       6.758  32.343  18.021  1.00 98.240          H  
ATOM  12912 2HG  GLN A 873       7.583  33.689  18.818  1.00 98.240          H  
ATOM  12913 1HE2 GLN A 873      10.694  32.536  17.555  1.00 98.240          H  
ATOM  12914 2HE2 GLN A 873       9.564  33.848  17.677  1.00 98.240          H  
ATOM  12915  N   ASP A 874       5.823  34.626  21.694  1.00 59.430          N  
ATOM  12916  CA  ASP A 874       5.762  36.088  21.662  1.00 59.630          C  
ATOM  12917  C   ASP A 874       7.099  36.662  21.206  1.00 60.020          C  
ATOM  12918  O   ASP A 874       7.293  37.876  21.107  1.00 60.280          O  
ATOM  12919  CB  ASP A 874       5.261  36.676  22.987  1.00 83.400          C  
ATOM  12920  CG  ASP A 874       6.114  36.324  24.149  1.00 83.400          C  
ATOM  12921  OD1 ASP A 874       6.675  35.261  24.090  1.00 83.400          O  
ATOM  12922  OD2 ASP A 874       6.197  37.056  25.120  1.00 83.400          O  
ATOM  12923  H   ASP A 874       6.183  34.139  22.542  1.00 71.320          H  
ATOM  12924  HA  ASP A 874       5.029  36.383  20.918  1.00 71.560          H  
ATOM  12925 1HB  ASP A 874       5.186  37.757  22.896  1.00100.080          H  
ATOM  12926 2HB  ASP A 874       4.255  36.307  23.177  1.00100.080          H  
ATOM  12927  N   TYR A 875       7.985  35.765  20.804  1.00 60.090          N  
ATOM  12928  CA  TYR A 875       9.292  36.086  20.278  1.00 60.490          C  
ATOM  12929  C   TYR A 875       9.137  36.430  18.807  1.00 59.870          C  
ATOM  12930  O   TYR A 875       9.511  35.672  17.902  1.00 59.810          O  
ATOM  12931  CB  TYR A 875      10.244  34.911  20.517  1.00 84.530          C  
ATOM  12932  CG  TYR A 875      10.654  34.714  21.955  1.00 84.530          C  
ATOM  12933  CD1 TYR A 875       9.814  34.080  22.847  1.00 84.530          C  
ATOM  12934  CD2 TYR A 875      11.900  35.134  22.370  1.00 84.530          C  
ATOM  12935  CE1 TYR A 875      10.210  33.891  24.157  1.00 84.530          C  
ATOM  12936  CE2 TYR A 875      12.300  34.938  23.674  1.00 84.530          C  
ATOM  12937  CZ  TYR A 875      11.456  34.324  24.567  1.00 84.530          C  
ATOM  12938  OH  TYR A 875      11.865  34.131  25.866  1.00 84.530          O  
ATOM  12939  H   TYR A 875       7.726  34.798  20.904  1.00 72.110          H  
ATOM  12940  HA  TYR A 875       9.672  36.961  20.776  1.00 72.590          H  
ATOM  12941 1HB  TYR A 875       9.760  34.009  20.213  1.00101.430          H  
ATOM  12942 2HB  TYR A 875      11.139  35.030  19.913  1.00101.430          H  
ATOM  12943  HD1 TYR A 875       8.836  33.735  22.529  1.00101.430          H  
ATOM  12944  HD2 TYR A 875      12.572  35.621  21.663  1.00101.430          H  
ATOM  12945  HE1 TYR A 875       9.546  33.403  24.858  1.00101.430          H  
ATOM  12946  HE2 TYR A 875      13.286  35.273  23.998  1.00101.430          H  
ATOM  12947  HH  TYR A 875      11.134  33.790  26.392  1.00101.430          H  
ATOM  12948  N   CYS A 876       8.546  37.586  18.577  1.00 59.430          N  
ATOM  12949  CA  CYS A 876       8.207  38.068  17.251  1.00 58.800          C  
ATOM  12950  C   CYS A 876       8.028  39.577  17.274  1.00 59.020          C  
ATOM  12951  O   CYS A 876       7.219  40.111  18.028  1.00 59.250          O  
ATOM  12952  CB  CYS A 876       6.919  37.384  16.789  1.00 82.570          C  
ATOM  12953  SG  CYS A 876       6.412  37.748  15.104  1.00 82.570          S  
ATOM  12954  H   CYS A 876       8.234  38.108  19.397  1.00 71.320          H  
ATOM  12955  HA  CYS A 876       9.017  37.810  16.567  1.00 70.560          H  
ATOM  12956 1HB  CYS A 876       7.037  36.305  16.878  1.00 99.090          H  
ATOM  12957 2HB  CYS A 876       6.103  37.676  17.454  1.00 99.090          H  
ATOM  12958  N   GLY A 877       8.753  40.281  16.416  1.00 58.970          N  
ATOM  12959  CA  GLY A 877       8.684  41.737  16.412  1.00 59.170          C  
ATOM  12960  C   GLY A 877       9.183  42.302  17.752  1.00 59.820          C  
ATOM  12961  O   GLY A 877      10.278  41.963  18.216  1.00 60.500          O  
ATOM  12962  H   GLY A 877       9.381  39.801  15.788  1.00 70.760          H  
ATOM  12963 1HA  GLY A 877       9.293  42.130  15.599  1.00 71.000          H  
ATOM  12964 2HA  GLY A 877       7.659  42.056  16.232  1.00 71.000          H  
ATOM  12965  N   SER A 878       8.377  43.139  18.405  1.00 59.640          N  
ATOM  12966  CA  SER A 878       8.764  43.761  19.681  1.00 60.170          C  
ATOM  12967  C   SER A 878       8.579  42.816  20.872  1.00 60.610          C  
ATOM  12968  O   SER A 878       7.735  43.042  21.737  1.00 60.830          O  
ATOM  12969  CB  SER A 878       7.953  45.026  19.908  1.00 84.030          C  
ATOM  12970  OG  SER A 878       8.201  45.981  18.906  1.00 84.030          O  
ATOM  12971  H   SER A 878       7.480  43.369  18.004  1.00 71.570          H  
ATOM  12972  HA  SER A 878       9.819  44.030  19.623  1.00 72.200          H  
ATOM  12973 1HB  SER A 878       6.893  44.777  19.925  1.00100.830          H  
ATOM  12974 2HB  SER A 878       8.205  45.445  20.881  1.00100.830          H  
ATOM  12975  HG  SER A 878       7.668  46.749  19.135  1.00100.830          H  
ATOM  12976  N   ASN A 879       9.417  41.782  20.895  1.00 60.750          N  
ATOM  12977  CA  ASN A 879       9.431  40.654  21.833  1.00 61.180          C  
ATOM  12978  C   ASN A 879       9.406  40.953  23.339  1.00 61.650          C  
ATOM  12979  O   ASN A 879      10.414  41.417  23.870  1.00 61.620          O  
ATOM  12980  CB  ASN A 879      10.701  39.871  21.586  1.00 85.480          C  
ATOM  12981  CG  ASN A 879      10.837  38.698  22.459  1.00 85.480          C  
ATOM  12982  OD1 ASN A 879       9.842  38.136  22.949  1.00 85.480          O  
ATOM  12983  ND2 ASN A 879      12.062  38.324  22.692  1.00 85.480          N  
ATOM  12984  H   ASN A 879      10.060  41.762  20.100  1.00 72.900          H  
ATOM  12985  HA  ASN A 879       8.594  40.014  21.569  1.00 73.420          H  
ATOM  12986 1HB  ASN A 879      10.714  39.536  20.545  1.00102.580          H  
ATOM  12987 2HB  ASN A 879      11.565  40.520  21.731  1.00102.580          H  
ATOM  12988 1HD2 ASN A 879      12.253  37.541  23.281  1.00102.580          H  
ATOM  12989 2HD2 ASN A 879      12.822  38.828  22.281  1.00102.580          H  
ATOM  12990  N   PRO A 880       8.283  40.700  24.056  1.00 62.120          N  
ATOM  12991  CA  PRO A 880       8.145  40.792  25.508  1.00 62.630          C  
ATOM  12992  C   PRO A 880       9.008  39.782  26.291  1.00 62.890          C  
ATOM  12993  O   PRO A 880       9.254  39.974  27.483  1.00 63.300          O  
ATOM  12994  CB  PRO A 880       6.656  40.483  25.730  1.00 93.950          C  
ATOM  12995  CG  PRO A 880       5.994  40.765  24.407  1.00 93.950          C  
ATOM  12996  CD  PRO A 880       7.023  40.362  23.373  1.00 93.950          C  
ATOM  12997  HA  PRO A 880       8.383  41.821  25.820  1.00 75.160          H  
ATOM  12998 1HB  PRO A 880       6.538  39.428  26.036  1.00112.730          H  
ATOM  12999 2HB  PRO A 880       6.262  41.100  26.549  1.00112.730          H  
ATOM  13000 1HG  PRO A 880       5.062  40.184  24.315  1.00112.730          H  
ATOM  13001 2HG  PRO A 880       5.721  41.826  24.330  1.00112.730          H  
ATOM  13002 1HD  PRO A 880       6.981  39.282  23.182  1.00112.730          H  
ATOM  13003 2HD  PRO A 880       6.850  40.947  22.470  1.00112.730          H  
ATOM  13004  N   GLY A 881       9.422  38.688  25.631  1.00 62.720          N  
ATOM  13005  CA  GLY A 881      10.225  37.631  26.237  1.00 63.000          C  
ATOM  13006  C   GLY A 881       9.489  36.662  27.197  1.00 62.980          C  
ATOM  13007  O   GLY A 881      10.130  36.150  28.120  1.00 63.020          O  
ATOM  13008  H   GLY A 881       9.225  38.572  24.640  1.00 75.260          H  
ATOM  13009 1HA  GLY A 881      10.674  37.048  25.433  1.00 75.600          H  
ATOM  13010 2HA  GLY A 881      11.054  38.090  26.770  1.00 75.600          H  
ATOM  13011  N   THR A 882       8.180  36.393  27.020  1.00 62.980          N  
ATOM  13012  CA  THR A 882       7.487  35.500  27.956  1.00 63.040          C  
ATOM  13013  C   THR A 882       7.517  34.007  27.600  1.00 62.840          C  
ATOM  13014  O   THR A 882       7.803  33.174  28.475  1.00 63.170          O  
ATOM  13015  CB  THR A 882       6.012  35.929  28.152  1.00 88.230          C  
ATOM  13016  OG1 THR A 882       5.973  37.254  28.694  1.00 88.230          O  
ATOM  13017  CG2 THR A 882       5.286  34.972  29.132  1.00 88.230          C  
ATOM  13018  H   THR A 882       7.632  36.787  26.244  1.00 75.580          H  
ATOM  13019  HA  THR A 882       7.973  35.608  28.925  1.00 75.650          H  
ATOM  13020  HB  THR A 882       5.502  35.923  27.196  1.00105.880          H  
ATOM  13021  HG1 THR A 882       6.330  37.866  28.040  1.00105.880          H  
ATOM  13022 1HG2 THR A 882       4.261  35.303  29.259  1.00105.880          H  
ATOM  13023 2HG2 THR A 882       5.281  33.961  28.751  1.00105.880          H  
ATOM  13024 3HG2 THR A 882       5.794  34.987  30.096  1.00105.880          H  
ATOM  13025  N   PHE A 883       7.178  33.616  26.364  1.00 62.350          N  
ATOM  13026  CA  PHE A 883       7.103  32.171  26.130  1.00 62.230          C  
ATOM  13027  C   PHE A 883       7.319  31.705  24.691  1.00 61.630          C  
ATOM  13028  O   PHE A 883       7.120  32.440  23.718  1.00 61.040          O  
ATOM  13029  CB  PHE A 883       5.738  31.641  26.559  1.00 87.170          C  
ATOM  13030  CG  PHE A 883       4.609  32.039  25.667  1.00 87.170          C  
ATOM  13031  CD1 PHE A 883       4.190  31.143  24.720  1.00 87.170          C  
ATOM  13032  CD2 PHE A 883       3.988  33.272  25.724  1.00 87.170          C  
ATOM  13033  CE1 PHE A 883       3.192  31.433  23.876  1.00 87.170          C  
ATOM  13034  CE2 PHE A 883       2.976  33.561  24.852  1.00 87.170          C  
ATOM  13035  CZ  PHE A 883       2.578  32.646  23.941  1.00 87.170          C  
ATOM  13036  H   PHE A 883       6.979  34.300  25.617  1.00 74.820          H  
ATOM  13037  HA  PHE A 883       7.874  31.702  26.738  1.00 74.680          H  
ATOM  13038 1HB  PHE A 883       5.784  30.564  26.559  1.00104.600          H  
ATOM  13039 2HB  PHE A 883       5.516  31.956  27.569  1.00104.600          H  
ATOM  13040  HD1 PHE A 883       4.676  30.183  24.659  1.00104.600          H  
ATOM  13041  HD2 PHE A 883       4.310  34.006  26.450  1.00104.600          H  
ATOM  13042  HE1 PHE A 883       2.890  30.694  23.149  1.00104.600          H  
ATOM  13043  HE2 PHE A 883       2.495  34.512  24.878  1.00104.600          H  
ATOM  13044  HZ  PHE A 883       1.776  32.883  23.263  1.00104.600          H  
ATOM  13045  N   ARG A 884       7.644  30.422  24.559  1.00 61.800          N  
ATOM  13046  CA  ARG A 884       7.766  29.806  23.258  1.00 61.250          C  
ATOM  13047  C   ARG A 884       7.274  28.337  23.251  1.00 61.270          C  
ATOM  13048  O   ARG A 884       7.781  27.482  23.988  1.00 61.950          O  
ATOM  13049  CB  ARG A 884       9.232  29.938  22.850  1.00 85.970          C  
ATOM  13050  CG  ARG A 884       9.600  29.500  21.514  1.00 85.970          C  
ATOM  13051  CD  ARG A 884      11.044  29.812  21.210  1.00 85.970          C  
ATOM  13052  NE  ARG A 884      11.350  29.588  19.792  1.00 85.970          N  
ATOM  13053  CZ  ARG A 884      12.560  29.278  19.264  1.00 85.970          C  
ATOM  13054  NH1 ARG A 884      13.619  29.131  20.040  1.00 85.970          N  
ATOM  13055  NH2 ARG A 884      12.677  29.120  17.953  1.00 85.970          N  
ATOM  13056  H   ARG A 884       7.841  29.880  25.400  1.00 74.160          H  
ATOM  13057  HA  ARG A 884       7.149  30.364  22.558  1.00 73.500          H  
ATOM  13058 1HB  ARG A 884       9.519  30.983  22.927  1.00103.160          H  
ATOM  13059 2HB  ARG A 884       9.847  29.393  23.540  1.00103.160          H  
ATOM  13060 1HG  ARG A 884       9.479  28.436  21.480  1.00103.160          H  
ATOM  13061 2HG  ARG A 884       8.965  29.944  20.799  1.00103.160          H  
ATOM  13062 1HD  ARG A 884      11.241  30.860  21.440  1.00103.160          H  
ATOM  13063 2HD  ARG A 884      11.679  29.173  21.813  1.00103.160          H  
ATOM  13064  HE  ARG A 884      10.570  29.736  19.140  1.00103.160          H  
ATOM  13065 1HH1 ARG A 884      13.542  29.263  21.035  1.00103.160          H  
ATOM  13066 2HH1 ARG A 884      14.516  28.902  19.636  1.00103.160          H  
ATOM  13067 1HH2 ARG A 884      11.865  29.232  17.357  1.00103.160          H  
ATOM  13068 2HH2 ARG A 884      13.572  28.897  17.544  1.00103.160          H  
ATOM  13069  N   ILE A 885       6.291  28.044  22.391  1.00 60.550          N  
ATOM  13070  CA  ILE A 885       5.725  26.693  22.248  1.00 60.540          C  
ATOM  13071  C   ILE A 885       6.158  26.072  20.940  1.00 60.230          C  
ATOM  13072  O   ILE A 885       5.794  26.568  19.855  1.00 59.510          O  
ATOM  13073  CB  ILE A 885       4.188  26.755  22.316  1.00 84.760          C  
ATOM  13074  CG1 ILE A 885       3.798  27.320  23.700  1.00 84.760          C  
ATOM  13075  CG2 ILE A 885       3.548  25.336  22.018  1.00 84.760          C  
ATOM  13076  CD1 ILE A 885       2.390  27.747  23.822  1.00 84.760          C  
ATOM  13077  H   ILE A 885       5.886  28.800  21.829  1.00 72.660          H  
ATOM  13078  HA  ILE A 885       6.094  26.066  23.061  1.00 72.650          H  
ATOM  13079  HB  ILE A 885       3.832  27.467  21.572  1.00101.710          H  
ATOM  13080 1HG1 ILE A 885       3.984  26.553  24.434  1.00101.710          H  
ATOM  13081 2HG1 ILE A 885       4.424  28.158  23.928  1.00101.710          H  
ATOM  13082 1HG2 ILE A 885       2.473  25.399  22.055  1.00101.710          H  
ATOM  13083 2HG2 ILE A 885       3.841  24.993  21.025  1.00101.710          H  
ATOM  13084 3HG2 ILE A 885       3.888  24.617  22.750  1.00101.710          H  
ATOM  13085 1HD1 ILE A 885       2.210  28.109  24.827  1.00101.710          H  
ATOM  13086 2HD1 ILE A 885       2.192  28.531  23.122  1.00101.710          H  
ATOM  13087 3HD1 ILE A 885       1.745  26.929  23.617  1.00101.710          H  
ATOM  13088  N   LEU A 886       6.940  24.987  21.054  1.00 60.780          N  
ATOM  13089  CA  LEU A 886       7.514  24.330  19.893  1.00 60.620          C  
ATOM  13090  C   LEU A 886       7.090  22.868  19.759  1.00 60.570          C  
ATOM  13091  O   LEU A 886       7.111  22.099  20.724  1.00 61.060          O  
ATOM  13092  CB  LEU A 886       9.034  24.375  20.015  1.00 84.930          C  
ATOM  13093  CG  LEU A 886       9.671  25.740  20.245  1.00 84.930          C  
ATOM  13094  CD1 LEU A 886      11.168  25.564  20.403  1.00 84.930          C  
ATOM  13095  CD2 LEU A 886       9.326  26.660  19.130  1.00 84.930          C  
ATOM  13096  H   LEU A 886       7.167  24.628  21.991  1.00 72.940          H  
ATOM  13097  HA  LEU A 886       7.187  24.843  18.992  1.00 72.740          H  
ATOM  13098 1HB  LEU A 886       9.329  23.734  20.837  1.00101.920          H  
ATOM  13099 2HB  LEU A 886       9.444  23.986  19.102  1.00101.920          H  
ATOM  13100  HG  LEU A 886       9.303  26.159  21.179  1.00101.920          H  
ATOM  13101 1HD1 LEU A 886      11.628  26.531  20.594  1.00101.920          H  
ATOM  13102 2HD1 LEU A 886      11.366  24.898  21.242  1.00101.920          H  
ATOM  13103 3HD1 LEU A 886      11.589  25.137  19.500  1.00101.920          H  
ATOM  13104 1HD2 LEU A 886       9.772  27.600  19.294  1.00101.920          H  
ATOM  13105 2HD2 LEU A 886       9.667  26.265  18.198  1.00101.920          H  
ATOM  13106 3HD2 LEU A 886       8.270  26.791  19.098  1.00101.920          H  
ATOM  13107  N   VAL A 887       6.778  22.450  18.543  1.00 60.050          N  
ATOM  13108  CA  VAL A 887       6.400  21.052  18.337  1.00 60.070          C  
ATOM  13109  C   VAL A 887       7.257  20.354  17.312  1.00 60.160          C  
ATOM  13110  O   VAL A 887       7.424  20.838  16.192  1.00 59.710          O  
ATOM  13111  CB  VAL A 887       4.917  20.920  17.927  1.00 84.090          C  
ATOM  13112  CG1 VAL A 887       4.556  19.450  17.642  1.00 84.090          C  
ATOM  13113  CG2 VAL A 887       4.033  21.457  19.064  1.00 84.090          C  
ATOM  13114  H   VAL A 887       6.830  23.116  17.761  1.00 72.060          H  
ATOM  13115  HA  VAL A 887       6.522  20.518  19.280  1.00 72.080          H  
ATOM  13116  HB  VAL A 887       4.748  21.474  17.020  1.00100.910          H  
ATOM  13117 1HG1 VAL A 887       3.514  19.403  17.356  1.00100.910          H  
ATOM  13118 2HG1 VAL A 887       5.157  19.054  16.823  1.00100.910          H  
ATOM  13119 3HG1 VAL A 887       4.719  18.844  18.522  1.00100.910          H  
ATOM  13120 1HG2 VAL A 887       2.989  21.370  18.784  1.00100.910          H  
ATOM  13121 2HG2 VAL A 887       4.208  20.895  19.944  1.00100.910          H  
ATOM  13122 3HG2 VAL A 887       4.267  22.492  19.263  1.00100.910          H  
ATOM  13123  N   GLY A 888       7.817  19.219  17.730  1.00 60.790          N  
ATOM  13124  CA  GLY A 888       8.615  18.354  16.892  1.00 60.970          C  
ATOM  13125  C   GLY A 888       7.693  17.425  16.148  1.00 60.610          C  
ATOM  13126  O   GLY A 888       6.995  16.610  16.760  1.00 60.690          O  
ATOM  13127  H   GLY A 888       7.631  18.931  18.683  1.00 72.950          H  
ATOM  13128 1HA  GLY A 888       9.214  18.902  16.198  1.00 73.160          H  
ATOM  13129 2HA  GLY A 888       9.298  17.778  17.514  1.00 73.160          H  
ATOM  13130  N   ASN A 889       7.704  17.520  14.830  1.00 60.310          N  
ATOM  13131  CA  ASN A 889       6.864  16.677  14.006  1.00 59.920          C  
ATOM  13132  C   ASN A 889       7.690  15.536  13.438  1.00 60.360          C  
ATOM  13133  O   ASN A 889       8.745  15.782  12.879  1.00 60.510          O  
ATOM  13134  CB  ASN A 889       6.229  17.503  12.890  1.00 84.040          C  
ATOM  13135  CG  ASN A 889       5.190  18.551  13.372  1.00 84.040          C  
ATOM  13136  OD1 ASN A 889       4.254  18.261  14.145  1.00 84.040          O  
ATOM  13137  ND2 ASN A 889       5.330  19.760  12.895  1.00 84.040          N  
ATOM  13138  H   ASN A 889       8.291  18.230  14.378  1.00 72.370          H  
ATOM  13139  HA  ASN A 889       6.081  16.236  14.624  1.00 71.900          H  
ATOM  13140 1HB  ASN A 889       7.020  18.028  12.344  1.00100.850          H  
ATOM  13141 2HB  ASN A 889       5.750  16.838  12.183  1.00100.850          H  
ATOM  13142 1HD2 ASN A 889       4.666  20.481  13.149  1.00100.850          H  
ATOM  13143 2HD2 ASN A 889       6.078  19.965  12.260  1.00100.850          H  
ATOM  13144  N   LYS A 890       7.249  14.292  13.599  1.00 60.600          N  
ATOM  13145  CA  LYS A 890       7.962  13.152  13.023  1.00 61.020          C  
ATOM  13146  C   LYS A 890       6.968  12.222  12.326  1.00 60.780          C  
ATOM  13147  O   LYS A 890       5.777  12.232  12.646  1.00 60.720          O  
ATOM  13148  CB  LYS A 890       8.770  12.399  14.096  1.00 85.260          C  
ATOM  13149  CG  LYS A 890       9.863  13.239  14.804  1.00 85.260          C  
ATOM  13150  CD  LYS A 890      11.029  13.565  13.850  1.00 85.260          C  
ATOM  13151  CE  LYS A 890      12.122  14.380  14.515  1.00 85.260          C  
ATOM  13152  NZ  LYS A 890      13.174  14.780  13.522  1.00 85.260          N  
ATOM  13153  H   LYS A 890       6.404  14.109  14.143  1.00 72.720          H  
ATOM  13154  HA  LYS A 890       8.643  13.515  12.254  1.00 73.220          H  
ATOM  13155 1HB  LYS A 890       8.089  12.041  14.863  1.00102.310          H  
ATOM  13156 2HB  LYS A 890       9.248  11.529  13.649  1.00102.310          H  
ATOM  13157 1HG  LYS A 890       9.433  14.166  15.180  1.00102.310          H  
ATOM  13158 2HG  LYS A 890      10.247  12.677  15.653  1.00102.310          H  
ATOM  13159 1HD  LYS A 890      11.461  12.639  13.473  1.00102.310          H  
ATOM  13160 2HD  LYS A 890      10.677  14.144  13.001  1.00102.310          H  
ATOM  13161 1HE  LYS A 890      11.681  15.281  14.944  1.00102.310          H  
ATOM  13162 2HE  LYS A 890      12.583  13.796  15.309  1.00102.310          H  
ATOM  13163 1HZ  LYS A 890      13.884  15.330  13.971  1.00102.310          H  
ATOM  13164 2HZ  LYS A 890      13.590  13.960  13.114  1.00102.310          H  
ATOM  13165 3HZ  LYS A 890      12.721  15.348  12.765  1.00102.310          H  
ATOM  13166  N   GLY A 891       7.435  11.487  11.309  1.00 60.680          N  
ATOM  13167  CA  GLY A 891       6.601  10.508  10.600  1.00 60.490          C  
ATOM  13168  C   GLY A 891       5.673  11.111   9.539  1.00 59.900          C  
ATOM  13169  O   GLY A 891       4.916  10.402   8.894  1.00 60.130          O  
ATOM  13170  H   GLY A 891       8.423  11.537  11.073  1.00 72.820          H  
ATOM  13171 1HA  GLY A 891       7.256   9.781  10.119  1.00 72.590          H  
ATOM  13172 2HA  GLY A 891       6.015   9.954  11.319  1.00 72.590          H  
ATOM  13173  N   CYS A 892       5.779  12.414   9.306  1.00 59.160          N  
ATOM  13174  CA  CYS A 892       4.934  13.142   8.357  1.00 58.560          C  
ATOM  13175  C   CYS A 892       5.341  12.974   6.882  1.00 58.280          C  
ATOM  13176  O   CYS A 892       4.690  13.529   5.994  1.00 57.920          O  
ATOM  13177  CB  CYS A 892       4.971  14.625   8.682  1.00 82.220          C  
ATOM  13178  SG  CYS A 892       4.280  15.067  10.304  1.00 82.220          S  
ATOM  13179  H   CYS A 892       6.440  12.936   9.864  1.00 70.990          H  
ATOM  13180  HA  CYS A 892       3.914  12.780   8.473  1.00 70.270          H  
ATOM  13181 1HB  CYS A 892       5.997  14.946   8.651  1.00 98.670          H  
ATOM  13182 2HB  CYS A 892       4.441  15.180   7.920  1.00 98.670          H  
ATOM  13183  HG  CYS A 892       2.993  14.861  10.007  1.00 98.670          H  
ATOM  13184  N   SER A 893       6.414  12.220   6.628  1.00 58.480          N  
ATOM  13185  CA  SER A 893       6.938  11.959   5.290  1.00 58.310          C  
ATOM  13186  C   SER A 893       6.246  10.776   4.622  1.00 58.430          C  
ATOM  13187  O   SER A 893       5.062  10.522   4.833  1.00 58.300          O  
ATOM  13188  CB  SER A 893       8.434  11.713   5.342  1.00 81.700          C  
ATOM  13189  OG  SER A 893       8.970  11.512   4.058  1.00 81.700          O  
ATOM  13190  H   SER A 893       6.935  11.826   7.415  1.00 70.180          H  
ATOM  13191  HA  SER A 893       6.762  12.845   4.679  1.00 69.970          H  
ATOM  13192 1HB  SER A 893       8.917  12.572   5.801  1.00 98.040          H  
ATOM  13193 2HB  SER A 893       8.642  10.847   5.969  1.00 98.040          H  
ATOM  13194  HG  SER A 893       9.929  11.470   4.183  1.00 98.040          H  
ATOM  13195  N   HIS A 894       6.970  10.063   3.762  1.00 58.710          N  
ATOM  13196  CA  HIS A 894       6.367   9.000   2.965  1.00 58.940          C  
ATOM  13197  C   HIS A 894       5.504   8.005   3.790  1.00 58.830          C  
ATOM  13198  O   HIS A 894       4.315   7.874   3.498  1.00 58.380          O  
ATOM  13199  CB  HIS A 894       7.463   8.278   2.149  1.00 82.420          C  
ATOM  13200  CG  HIS A 894       6.995   7.105   1.349  1.00 82.420          C  
ATOM  13201  ND1 HIS A 894       6.419   7.234   0.104  1.00 82.420          N  
ATOM  13202  CD2 HIS A 894       7.005   5.781   1.625  1.00 82.420          C  
ATOM  13203  CE1 HIS A 894       6.099   6.037  -0.355  1.00 82.420          C  
ATOM  13204  NE2 HIS A 894       6.445   5.139   0.548  1.00 82.420          N  
ATOM  13205  H   HIS A 894       7.944  10.311   3.630  1.00 70.450          H  
ATOM  13206  HA  HIS A 894       5.698   9.459   2.238  1.00 70.730          H  
ATOM  13207 1HB  HIS A 894       7.863   8.994   1.433  1.00 98.910          H  
ATOM  13208 2HB  HIS A 894       8.293   7.989   2.758  1.00 98.910          H  
ATOM  13209  HD2 HIS A 894       7.386   5.314   2.535  1.00 98.910          H  
ATOM  13210  HE1 HIS A 894       5.626   5.830  -1.314  1.00 98.910          H  
ATOM  13211  HE2 HIS A 894       6.319   4.138   0.464  1.00 98.910          H  
ATOM  13212  N   PRO A 895       5.975   7.335   4.870  1.00 59.200          N  
ATOM  13213  CA  PRO A 895       5.151   6.433   5.665  1.00 59.160          C  
ATOM  13214  C   PRO A 895       4.307   7.248   6.645  1.00 59.000          C  
ATOM  13215  O   PRO A 895       4.459   7.081   7.862  1.00 59.280          O  
ATOM  13216  CB  PRO A 895       6.199   5.584   6.383  1.00 88.740          C  
ATOM  13217  CG  PRO A 895       7.359   6.543   6.588  1.00 88.740          C  
ATOM  13218  CD  PRO A 895       7.378   7.417   5.338  1.00 88.740          C  
ATOM  13219  HA  PRO A 895       4.516   5.828   4.999  1.00 70.990          H  
ATOM  13220 1HB  PRO A 895       5.793   5.192   7.329  1.00106.490          H  
ATOM  13221 2HB  PRO A 895       6.470   4.713   5.764  1.00106.490          H  
ATOM  13222 1HG  PRO A 895       7.201   7.132   7.510  1.00106.490          H  
ATOM  13223 2HG  PRO A 895       8.296   5.984   6.725  1.00106.490          H  
ATOM  13224 1HD  PRO A 895       7.659   8.427   5.631  1.00106.490          H  
ATOM  13225 2HD  PRO A 895       8.065   6.967   4.634  1.00106.490          H  
ATOM  13226  N   SER A 896       3.425   8.097   6.093  1.00 58.570          N  
ATOM  13227  CA  SER A 896       2.617   9.101   6.802  1.00 58.370          C  
ATOM  13228  C   SER A 896       1.692   8.564   7.881  1.00 58.560          C  
ATOM  13229  O   SER A 896       1.170   9.324   8.697  1.00 58.540          O  
ATOM  13230  CB  SER A 896       1.811   9.914   5.797  1.00 81.800          C  
ATOM  13231  OG  SER A 896       0.809   9.154   5.157  1.00 81.800          O  
ATOM  13232  H   SER A 896       3.368   8.095   5.072  1.00 70.280          H  
ATOM  13233  HA  SER A 896       3.313   9.793   7.268  1.00 70.040          H  
ATOM  13234 1HB  SER A 896       1.358  10.766   6.301  1.00 98.160          H  
ATOM  13235 2HB  SER A 896       2.491  10.310   5.043  1.00 98.160          H  
ATOM  13236  HG  SER A 896       0.527   9.711   4.398  1.00 98.160          H  
ATOM  13237  N   VAL A 897       1.494   7.259   7.911  1.00 58.780          N  
ATOM  13238  CA  VAL A 897       0.654   6.660   8.924  1.00 59.010          C  
ATOM  13239  C   VAL A 897       1.353   6.667  10.295  1.00 59.610          C  
ATOM  13240  O   VAL A 897       0.695   6.788  11.331  1.00 59.620          O  
ATOM  13241  CB  VAL A 897       0.235   5.225   8.511  1.00 82.520          C  
ATOM  13242  CG1 VAL A 897       1.363   4.223   8.673  1.00 82.520          C  
ATOM  13243  CG2 VAL A 897      -0.994   4.820   9.301  1.00 82.520          C  
ATOM  13244  H   VAL A 897       1.946   6.701   7.202  1.00 70.540          H  
ATOM  13245  HA  VAL A 897      -0.256   7.257   9.002  1.00 70.810          H  
ATOM  13246  HB  VAL A 897       0.000   5.231   7.462  1.00 99.030          H  
ATOM  13247 1HG1 VAL A 897       1.019   3.246   8.331  1.00 99.030          H  
ATOM  13248 2HG1 VAL A 897       2.224   4.530   8.083  1.00 99.030          H  
ATOM  13249 3HG1 VAL A 897       1.636   4.148   9.714  1.00 99.030          H  
ATOM  13250 1HG2 VAL A 897      -1.315   3.831   8.983  1.00 99.030          H  
ATOM  13251 2HG2 VAL A 897      -0.775   4.800  10.368  1.00 99.030          H  
ATOM  13252 3HG2 VAL A 897      -1.785   5.541   9.109  1.00 99.030          H  
ATOM  13253  N   LYS A 898       2.686   6.519  10.325  1.00 60.120          N  
ATOM  13254  CA  LYS A 898       3.401   6.415  11.593  1.00 60.770          C  
ATOM  13255  C   LYS A 898       3.840   7.761  12.127  1.00 60.470          C  
ATOM  13256  O   LYS A 898       5.036   8.011  12.290  1.00 60.590          O  
ATOM  13257  CB  LYS A 898       4.637   5.520  11.455  1.00 84.820          C  
ATOM  13258  CG  LYS A 898       4.346   4.061  11.134  1.00 84.820          C  
ATOM  13259  CD  LYS A 898       5.625   3.238  11.060  1.00 84.820          C  
ATOM  13260  CE  LYS A 898       5.327   1.775  10.740  1.00 84.820          C  
ATOM  13261  NZ  LYS A 898       6.573   0.952  10.659  1.00 84.820          N  
ATOM  13262  H   LYS A 898       3.231   6.524   9.458  1.00 72.140          H  
ATOM  13263  HA  LYS A 898       2.731   5.972  12.329  1.00 72.920          H  
ATOM  13264 1HB  LYS A 898       5.271   5.913  10.656  1.00101.780          H  
ATOM  13265 2HB  LYS A 898       5.213   5.552  12.379  1.00101.780          H  
ATOM  13266 1HG  LYS A 898       3.675   3.643  11.885  1.00101.780          H  
ATOM  13267 2HG  LYS A 898       3.867   4.009  10.170  1.00101.780          H  
ATOM  13268 1HD  LYS A 898       6.268   3.651  10.280  1.00101.780          H  
ATOM  13269 2HD  LYS A 898       6.154   3.298  12.012  1.00101.780          H  
ATOM  13270 1HE  LYS A 898       4.683   1.366  11.517  1.00101.780          H  
ATOM  13271 2HE  LYS A 898       4.807   1.721   9.784  1.00101.780          H  
ATOM  13272 1HZ  LYS A 898       6.330  -0.006  10.446  1.00101.780          H  
ATOM  13273 2HZ  LYS A 898       7.176   1.314   9.933  1.00101.780          H  
ATOM  13274 3HZ  LYS A 898       7.060   0.984  11.544  1.00101.780          H  
ATOM  13275  N   CYS A 899       2.872   8.608  12.423  1.00 60.150          N  
ATOM  13276  CA  CYS A 899       3.176   9.935  12.937  1.00 59.870          C  
ATOM  13277  C   CYS A 899       3.398   9.922  14.435  1.00 60.420          C  
ATOM  13278  O   CYS A 899       2.724   9.197  15.171  1.00 60.320          O  
ATOM  13279  CB  CYS A 899       2.101  10.936  12.558  1.00 83.930          C  
ATOM  13280  SG  CYS A 899       2.053  11.284  10.799  1.00 83.930          S  
ATOM  13281  H   CYS A 899       1.916   8.275  12.271  1.00 72.180          H  
ATOM  13282  HA  CYS A 899       4.093  10.279  12.469  1.00 71.840          H  
ATOM  13283 1HB  CYS A 899       1.128  10.557  12.852  1.00100.720          H  
ATOM  13284 2HB  CYS A 899       2.270  11.872  13.086  1.00100.720          H  
ATOM  13285  HG  CYS A 899       1.814  10.031  10.331  1.00100.720          H  
ATOM  13286  N   LYS A 900       4.354  10.736  14.869  1.00 61.020          N  
ATOM  13287  CA  LYS A 900       4.732  10.915  16.271  1.00 61.620          C  
ATOM  13288  C   LYS A 900       5.033  12.386  16.566  1.00 61.430          C  
ATOM  13289  O   LYS A 900       5.360  13.152  15.649  1.00 61.290          O  
ATOM  13290  CB  LYS A 900       5.973  10.073  16.616  1.00 86.030          C  
ATOM  13291  CG  LYS A 900       5.833   8.539  16.450  1.00 86.030          C  
ATOM  13292  CD  LYS A 900       4.918   7.916  17.510  1.00 86.030          C  
ATOM  13293  CE  LYS A 900       4.864   6.398  17.373  1.00 86.030          C  
ATOM  13294  NZ  LYS A 900       3.909   5.785  18.349  1.00 86.030          N  
ATOM  13295  H   LYS A 900       4.845  11.279  14.152  1.00 73.220          H  
ATOM  13296  HA  LYS A 900       3.897  10.617  16.901  1.00 73.940          H  
ATOM  13297 1HB  LYS A 900       6.794  10.380  15.973  1.00103.230          H  
ATOM  13298 2HB  LYS A 900       6.276  10.275  17.643  1.00103.230          H  
ATOM  13299 1HG  LYS A 900       5.444   8.305  15.460  1.00103.230          H  
ATOM  13300 2HG  LYS A 900       6.819   8.087  16.535  1.00103.230          H  
ATOM  13301 1HD  LYS A 900       5.270   8.178  18.509  1.00103.230          H  
ATOM  13302 2HD  LYS A 900       3.905   8.299  17.385  1.00103.230          H  
ATOM  13303 1HE  LYS A 900       4.549   6.146  16.360  1.00103.230          H  
ATOM  13304 2HE  LYS A 900       5.858   5.988  17.547  1.00103.230          H  
ATOM  13305 1HZ  LYS A 900       3.898   4.781  18.228  1.00103.230          H  
ATOM  13306 2HZ  LYS A 900       4.198   6.008  19.294  1.00103.230          H  
ATOM  13307 3HZ  LYS A 900       2.979   6.155  18.184  1.00103.230          H  
ATOM  13308  N   LYS A 901       4.885  12.799  17.833  1.00 61.460          N  
ATOM  13309  CA  LYS A 901       5.235  14.172  18.200  1.00 61.340          C  
ATOM  13310  C   LYS A 901       5.986  14.304  19.522  1.00 62.100          C  
ATOM  13311  O   LYS A 901       5.850  13.485  20.439  1.00 62.670          O  
ATOM  13312  CB  LYS A 901       3.997  15.078  18.227  1.00 85.920          C  
ATOM  13313  CG  LYS A 901       3.366  15.225  16.876  1.00 85.920          C  
ATOM  13314  CD  LYS A 901       2.278  16.244  16.811  1.00 85.920          C  
ATOM  13315  CE  LYS A 901       1.560  16.146  15.482  1.00 85.920          C  
ATOM  13316  NZ  LYS A 901       2.521  16.103  14.348  1.00 85.920          N  
ATOM  13317  H   LYS A 901       4.574  12.152  18.544  1.00 73.750          H  
ATOM  13318  HA  LYS A 901       5.900  14.557  17.429  1.00 73.610          H  
ATOM  13319 1HB  LYS A 901       3.254  14.681  18.920  1.00103.110          H  
ATOM  13320 2HB  LYS A 901       4.284  16.075  18.576  1.00103.110          H  
ATOM  13321 1HG  LYS A 901       4.162  15.522  16.192  1.00103.110          H  
ATOM  13322 2HG  LYS A 901       2.974  14.286  16.548  1.00103.110          H  
ATOM  13323 1HD  LYS A 901       1.557  16.060  17.601  1.00103.110          H  
ATOM  13324 2HD  LYS A 901       2.688  17.235  16.921  1.00103.110          H  
ATOM  13325 1HE  LYS A 901       0.963  15.256  15.478  1.00103.110          H  
ATOM  13326 2HE  LYS A 901       0.902  17.004  15.358  1.00103.110          H  
ATOM  13327 1HZ  LYS A 901       2.039  16.023  13.452  1.00103.110          H  
ATOM  13328 2HZ  LYS A 901       3.086  16.941  14.328  1.00103.110          H  
ATOM  13329 3HZ  LYS A 901       3.123  15.306  14.448  1.00103.110          H  
ATOM  13330  N   ARG A 902       6.761  15.382  19.604  1.00 62.110          N  
ATOM  13331  CA  ARG A 902       7.486  15.782  20.814  1.00 62.780          C  
ATOM  13332  C   ARG A 902       7.229  17.257  21.083  1.00 62.320          C  
ATOM  13333  O   ARG A 902       7.419  18.096  20.207  1.00 61.750          O  
ATOM  13334  CB  ARG A 902       8.993  15.551  20.642  1.00 87.620          C  
ATOM  13335  CG  ARG A 902       9.450  14.086  20.467  1.00 87.620          C  
ATOM  13336  CD  ARG A 902       9.311  13.367  21.737  1.00 87.620          C  
ATOM  13337  NE  ARG A 902       9.752  11.997  21.705  1.00 87.620          N  
ATOM  13338  CZ  ARG A 902       8.988  10.928  21.377  1.00 87.620          C  
ATOM  13339  NH1 ARG A 902       7.711  11.053  21.017  1.00 87.620          N  
ATOM  13340  NH2 ARG A 902       9.533   9.722  21.429  1.00 87.620          N  
ATOM  13341  H   ARG A 902       6.835  15.957  18.757  1.00 74.530          H  
ATOM  13342  HA  ARG A 902       7.108  15.218  21.666  1.00 75.340          H  
ATOM  13343 1HB  ARG A 902       9.344  16.106  19.773  1.00105.150          H  
ATOM  13344 2HB  ARG A 902       9.514  15.950  21.514  1.00105.150          H  
ATOM  13345 1HG  ARG A 902       8.843  13.589  19.713  1.00105.150          H  
ATOM  13346 2HG  ARG A 902      10.498  14.056  20.170  1.00105.150          H  
ATOM  13347 1HD  ARG A 902       9.870  13.887  22.520  1.00105.150          H  
ATOM  13348 2HD  ARG A 902       8.292  13.361  21.983  1.00105.150          H  
ATOM  13349  HE  ARG A 902      10.711  11.820  21.977  1.00105.150          H  
ATOM  13350 1HH1 ARG A 902       7.239  11.974  20.960  1.00105.150          H  
ATOM  13351 2HH1 ARG A 902       7.173  10.223  20.797  1.00105.150          H  
ATOM  13352 1HH2 ARG A 902      10.497   9.614  21.709  1.00105.150          H  
ATOM  13353 2HH2 ARG A 902       8.978   8.905  21.208  1.00105.150          H  
ATOM  13354  N   VAL A 903       6.804  17.606  22.294  1.00 62.600          N  
ATOM  13355  CA  VAL A 903       6.462  19.010  22.512  1.00 62.220          C  
ATOM  13356  C   VAL A 903       7.271  19.685  23.606  1.00 62.940          C  
ATOM  13357  O   VAL A 903       7.378  19.186  24.724  1.00 63.670          O  
ATOM  13358  CB  VAL A 903       4.960  19.121  22.816  1.00 87.260          C  
ATOM  13359  CG1 VAL A 903       4.573  20.630  23.020  1.00 87.260          C  
ATOM  13360  CG2 VAL A 903       4.188  18.418  21.679  1.00 87.260          C  
ATOM  13361  H   VAL A 903       6.675  16.899  23.030  1.00 75.120          H  
ATOM  13362  HA  VAL A 903       6.647  19.560  21.591  1.00 74.660          H  
ATOM  13363  HB  VAL A 903       4.734  18.609  23.751  1.00104.710          H  
ATOM  13364 1HG1 VAL A 903       3.527  20.731  23.224  1.00104.710          H  
ATOM  13365 2HG1 VAL A 903       5.134  21.055  23.852  1.00104.710          H  
ATOM  13366 3HG1 VAL A 903       4.805  21.191  22.120  1.00104.710          H  
ATOM  13367 1HG2 VAL A 903       3.149  18.455  21.865  1.00104.710          H  
ATOM  13368 2HG2 VAL A 903       4.405  18.893  20.757  1.00104.710          H  
ATOM  13369 3HG2 VAL A 903       4.482  17.376  21.615  1.00104.710          H  
ATOM  13370  N   THR A 904       7.856  20.832  23.267  1.00 62.780          N  
ATOM  13371  CA  THR A 904       8.654  21.573  24.236  1.00 63.440          C  
ATOM  13372  C   THR A 904       8.012  22.904  24.604  1.00 63.100          C  
ATOM  13373  O   THR A 904       7.700  23.749  23.750  1.00 62.420          O  
ATOM  13374  CB  THR A 904      10.092  21.834  23.728  1.00 88.550          C  
ATOM  13375  OG1 THR A 904      10.755  20.588  23.483  1.00 88.550          O  
ATOM  13376  CG2 THR A 904      10.885  22.597  24.796  1.00 88.550          C  
ATOM  13377  H   THR A 904       7.716  21.198  22.321  1.00 75.340          H  
ATOM  13378  HA  THR A 904       8.727  20.983  25.150  1.00 76.130          H  
ATOM  13379  HB  THR A 904      10.060  22.416  22.808  1.00106.260          H  
ATOM  13380  HG1 THR A 904      10.334  20.144  22.749  1.00106.260          H  
ATOM  13381 1HG2 THR A 904      11.898  22.769  24.442  1.00106.260          H  
ATOM  13382 2HG2 THR A 904      10.421  23.545  25.004  1.00106.260          H  
ATOM  13383 3HG2 THR A 904      10.919  22.004  25.713  1.00106.260          H  
ATOM  13384  N   ILE A 905       7.841  23.087  25.903  1.00 63.610          N  
ATOM  13385  CA  ILE A 905       7.270  24.296  26.461  1.00 63.390          C  
ATOM  13386  C   ILE A 905       8.299  25.144  27.197  1.00 64.050          C  
ATOM  13387  O   ILE A 905       8.839  24.738  28.229  1.00 64.850          O  
ATOM  13388  CB  ILE A 905       6.120  23.896  27.407  1.00 88.830          C  
ATOM  13389  CG1 ILE A 905       5.047  23.054  26.654  1.00 88.830          C  
ATOM  13390  CG2 ILE A 905       5.532  25.062  28.106  1.00 88.830          C  
ATOM  13391  CD1 ILE A 905       4.371  23.751  25.473  1.00 88.830          C  
ATOM  13392  H   ILE A 905       8.109  22.319  26.527  1.00 76.330          H  
ATOM  13393  HA  ILE A 905       6.885  24.912  25.651  1.00 76.070          H  
ATOM  13394  HB  ILE A 905       6.524  23.237  28.152  1.00106.600          H  
ATOM  13395 1HG1 ILE A 905       5.517  22.141  26.288  1.00106.600          H  
ATOM  13396 2HG1 ILE A 905       4.288  22.779  27.367  1.00106.600          H  
ATOM  13397 1HG2 ILE A 905       4.771  24.699  28.767  1.00106.600          H  
ATOM  13398 2HG2 ILE A 905       6.301  25.553  28.685  1.00106.600          H  
ATOM  13399 3HG2 ILE A 905       5.104  25.763  27.398  1.00106.600          H  
ATOM  13400 1HD1 ILE A 905       3.641  23.105  25.020  1.00106.600          H  
ATOM  13401 2HD1 ILE A 905       3.872  24.644  25.817  1.00106.600          H  
ATOM  13402 3HD1 ILE A 905       5.103  24.014  24.720  1.00106.600          H  
ATOM  13403  N   LEU A 906       8.552  26.346  26.676  1.00 63.720          N  
ATOM  13404  CA  LEU A 906       9.529  27.256  27.265  1.00 64.290          C  
ATOM  13405  C   LEU A 906       8.833  28.498  27.813  1.00 64.210          C  
ATOM  13406  O   LEU A 906       8.365  29.351  27.057  1.00 63.550          O  
ATOM  13407  CB  LEU A 906      10.526  27.653  26.181  1.00 89.780          C  
ATOM  13408  CG  LEU A 906      11.236  26.476  25.471  1.00 89.780          C  
ATOM  13409  CD1 LEU A 906      12.035  27.004  24.306  1.00 89.780          C  
ATOM  13410  CD2 LEU A 906      12.139  25.722  26.468  1.00 89.780          C  
ATOM  13411  H   LEU A 906       8.093  26.631  25.804  1.00 76.460          H  
ATOM  13412  HA  LEU A 906      10.031  26.763  28.091  1.00 77.150          H  
ATOM  13413 1HB  LEU A 906       9.992  28.206  25.433  1.00107.730          H  
ATOM  13414 2HB  LEU A 906      11.285  28.298  26.619  1.00107.730          H  
ATOM  13415  HG  LEU A 906      10.490  25.802  25.072  1.00107.730          H  
ATOM  13416 1HD1 LEU A 906      12.515  26.174  23.790  1.00107.730          H  
ATOM  13417 2HD1 LEU A 906      11.364  27.512  23.620  1.00107.730          H  
ATOM  13418 3HD1 LEU A 906      12.793  27.700  24.660  1.00107.730          H  
ATOM  13419 1HD2 LEU A 906      12.633  24.892  25.964  1.00107.730          H  
ATOM  13420 2HD2 LEU A 906      12.896  26.394  26.873  1.00107.730          H  
ATOM  13421 3HD2 LEU A 906      11.546  25.330  27.283  1.00107.730          H  
ATOM  13422  N   VAL A 907       8.699  28.587  29.125  1.00 64.880          N  
ATOM  13423  CA  VAL A 907       7.953  29.698  29.719  1.00 64.870          C  
ATOM  13424  C   VAL A 907       8.722  30.378  30.841  1.00 65.690          C  
ATOM  13425  O   VAL A 907       9.174  29.729  31.778  1.00 66.330          O  
ATOM  13426  CB  VAL A 907       6.612  29.171  30.238  1.00 90.820          C  
ATOM  13427  CG1 VAL A 907       5.803  30.260  30.877  1.00 90.820          C  
ATOM  13428  CG2 VAL A 907       5.837  28.545  29.110  1.00 90.820          C  
ATOM  13429  H   VAL A 907       9.112  27.860  29.702  1.00 77.860          H  
ATOM  13430  HA  VAL A 907       7.757  30.444  28.949  1.00 77.840          H  
ATOM  13431  HB  VAL A 907       6.809  28.452  30.970  1.00108.990          H  
ATOM  13432 1HG1 VAL A 907       4.886  29.833  31.241  1.00108.990          H  
ATOM  13433 2HG1 VAL A 907       6.344  30.684  31.710  1.00108.990          H  
ATOM  13434 3HG1 VAL A 907       5.581  31.040  30.149  1.00108.990          H  
ATOM  13435 1HG2 VAL A 907       4.927  28.153  29.486  1.00108.990          H  
ATOM  13436 2HG2 VAL A 907       5.628  29.284  28.367  1.00108.990          H  
ATOM  13437 3HG2 VAL A 907       6.398  27.755  28.673  1.00108.990          H  
ATOM  13438  N   GLU A 908       8.902  31.695  30.758  1.00 65.730          N  
ATOM  13439  CA  GLU A 908       9.633  32.430  31.795  1.00 66.510          C  
ATOM  13440  C   GLU A 908      10.989  31.802  32.102  1.00 67.310          C  
ATOM  13441  O   GLU A 908      11.375  31.665  33.269  1.00 67.850          O  
ATOM  13442  CB  GLU A 908       8.862  32.483  33.110  1.00 92.800          C  
ATOM  13443  CG  GLU A 908       7.543  33.193  33.135  1.00 92.800          C  
ATOM  13444  CD  GLU A 908       7.008  33.130  34.536  1.00 92.800          C  
ATOM  13445  OE1 GLU A 908       7.612  32.394  35.305  1.00 92.800          O  
ATOM  13446  OE2 GLU A 908       6.030  33.767  34.840  1.00 92.800          O  
ATOM  13447  H   GLU A 908       8.519  32.209  29.956  1.00 78.880          H  
ATOM  13448  HA  GLU A 908       9.797  33.449  31.439  1.00 79.810          H  
ATOM  13449 1HB  GLU A 908       8.689  31.478  33.461  1.00111.360          H  
ATOM  13450 2HB  GLU A 908       9.483  32.972  33.848  1.00111.360          H  
ATOM  13451 1HG  GLU A 908       7.686  34.232  32.843  1.00111.360          H  
ATOM  13452 2HG  GLU A 908       6.850  32.739  32.444  1.00111.360          H  
ATOM  13453  N   GLY A 909      11.681  31.348  31.061  1.00 67.390          N  
ATOM  13454  CA  GLY A 909      13.006  30.746  31.176  1.00 68.120          C  
ATOM  13455  C   GLY A 909      13.022  29.262  31.581  1.00 68.330          C  
ATOM  13456  O   GLY A 909      14.096  28.656  31.623  1.00 68.910          O  
ATOM  13457  H   GLY A 909      11.284  31.469  30.139  1.00 80.870          H  
ATOM  13458 1HA  GLY A 909      13.522  30.855  30.222  1.00 81.740          H  
ATOM  13459 2HA  GLY A 909      13.584  31.315  31.902  1.00 81.740          H  
ATOM  13460  N   GLY A 910      11.860  28.669  31.863  1.00 67.880          N  
ATOM  13461  CA  GLY A 910      11.807  27.273  32.292  1.00 68.110          C  
ATOM  13462  C   GLY A 910      11.682  26.338  31.102  1.00 67.410          C  
ATOM  13463  O   GLY A 910      11.724  26.783  29.951  1.00 66.690          O  
ATOM  13464  H   GLY A 910      10.989  29.199  31.823  1.00 81.460          H  
ATOM  13465 1HA  GLY A 910      12.701  27.030  32.867  1.00 81.730          H  
ATOM  13466 2HA  GLY A 910      10.960  27.129  32.961  1.00 81.730          H  
ATOM  13467  N   GLU A 911      11.515  25.043  31.375  1.00 67.640          N  
ATOM  13468  CA  GLU A 911      11.388  24.064  30.300  1.00 67.070          C  
ATOM  13469  C   GLU A 911      10.681  22.770  30.683  1.00 67.170          C  
ATOM  13470  O   GLU A 911      11.078  22.086  31.642  1.00 67.950          O  
ATOM  13471  CB  GLU A 911      12.777  23.708  29.747  1.00 94.130          C  
ATOM  13472  CG  GLU A 911      12.762  22.693  28.598  1.00 94.130          C  
ATOM  13473  CD  GLU A 911      14.116  22.459  27.991  1.00 94.130          C  
ATOM  13474  OE1 GLU A 911      15.016  23.215  28.253  1.00 94.130          O  
ATOM  13475  OE2 GLU A 911      14.251  21.505  27.263  1.00 94.130          O  
ATOM  13476  H   GLU A 911      11.447  24.764  32.358  1.00 81.170          H  
ATOM  13477  HA  GLU A 911      10.820  24.525  29.502  1.00 80.480          H  
ATOM  13478 1HB  GLU A 911      13.272  24.613  29.396  1.00112.950          H  
ATOM  13479 2HB  GLU A 911      13.388  23.286  30.543  1.00112.950          H  
ATOM  13480 1HG  GLU A 911      12.394  21.738  28.978  1.00112.950          H  
ATOM  13481 2HG  GLU A 911      12.068  23.028  27.831  1.00112.950          H  
ATOM  13482  N   ILE A 912       9.651  22.421  29.901  1.00 66.410          N  
ATOM  13483  CA  ILE A 912       8.927  21.167  30.088  1.00 66.450          C  
ATOM  13484  C   ILE A 912       8.876  20.381  28.770  1.00 65.930          C  
ATOM  13485  O   ILE A 912       8.469  20.916  27.729  1.00 65.140          O  
ATOM  13486  CB  ILE A 912       7.483  21.391  30.594  1.00 93.010          C  
ATOM  13487  CG1 ILE A 912       7.462  22.258  31.857  1.00 93.010          C  
ATOM  13488  CG2 ILE A 912       6.865  20.046  30.947  1.00 93.010          C  
ATOM  13489  CD1 ILE A 912       7.167  23.728  31.604  1.00 93.010          C  
ATOM  13490  H   ILE A 912       9.362  23.080  29.172  1.00 79.690          H  
ATOM  13491  HA  ILE A 912       9.463  20.557  30.810  1.00 79.740          H  
ATOM  13492  HB  ILE A 912       6.890  21.868  29.840  1.00111.620          H  
ATOM  13493 1HG1 ILE A 912       6.707  21.884  32.525  1.00111.620          H  
ATOM  13494 2HG1 ILE A 912       8.427  22.185  32.345  1.00111.620          H  
ATOM  13495 1HG2 ILE A 912       5.865  20.220  31.304  1.00111.620          H  
ATOM  13496 2HG2 ILE A 912       6.831  19.392  30.083  1.00111.620          H  
ATOM  13497 3HG2 ILE A 912       7.452  19.568  31.724  1.00111.620          H  
ATOM  13498 1HD1 ILE A 912       7.181  24.235  32.556  1.00111.620          H  
ATOM  13499 2HD1 ILE A 912       7.915  24.172  30.949  1.00111.620          H  
ATOM  13500 3HD1 ILE A 912       6.184  23.833  31.145  1.00111.620          H  
ATOM  13501  N   GLU A 913       9.281  19.114  28.793  1.00 66.400          N  
ATOM  13502  CA  GLU A 913       9.211  18.299  27.584  1.00 65.980          C  
ATOM  13503  C   GLU A 913       8.096  17.269  27.715  1.00 65.870          C  
ATOM  13504  O   GLU A 913       8.015  16.523  28.695  1.00 66.520          O  
ATOM  13505  CB  GLU A 913      10.533  17.604  27.271  1.00 92.540          C  
ATOM  13506  CG  GLU A 913      10.487  16.818  25.963  1.00 92.540          C  
ATOM  13507  CD  GLU A 913      11.780  16.174  25.579  1.00 92.540          C  
ATOM  13508  OE1 GLU A 913      12.749  16.311  26.297  1.00 92.540          O  
ATOM  13509  OE2 GLU A 913      11.807  15.541  24.562  1.00 92.540          O  
ATOM  13510  H   GLU A 913       9.616  18.711  29.674  1.00 79.680          H  
ATOM  13511  HA  GLU A 913       8.968  18.940  26.738  1.00 79.180          H  
ATOM  13512 1HB  GLU A 913      11.330  18.344  27.205  1.00111.050          H  
ATOM  13513 2HB  GLU A 913      10.780  16.912  28.073  1.00111.050          H  
ATOM  13514 1HG  GLU A 913       9.737  16.049  26.054  1.00111.050          H  
ATOM  13515 2HG  GLU A 913      10.170  17.494  25.164  1.00111.050          H  
ATOM  13516  N   LEU A 914       7.212  17.224  26.736  1.00 65.050          N  
ATOM  13517  CA  LEU A 914       6.111  16.292  26.833  1.00 64.850          C  
ATOM  13518  C   LEU A 914       6.046  15.289  25.695  1.00 64.760          C  
ATOM  13519  O   LEU A 914       6.280  15.600  24.522  1.00 64.140          O  
ATOM  13520  CB  LEU A 914       4.806  17.079  26.852  1.00 90.870          C  
ATOM  13521  CG  LEU A 914       4.589  17.989  28.055  1.00 90.870          C  
ATOM  13522  CD1 LEU A 914       5.103  19.440  27.729  1.00 90.870          C  
ATOM  13523  CD2 LEU A 914       3.138  17.955  28.387  1.00 90.870          C  
ATOM  13524  H   LEU A 914       7.297  17.868  25.953  1.00 78.060          H  
ATOM  13525  HA  LEU A 914       6.201  15.731  27.760  1.00 77.820          H  
ATOM  13526 1HB  LEU A 914       4.774  17.705  25.964  1.00109.040          H  
ATOM  13527 2HB  LEU A 914       3.975  16.376  26.803  1.00109.040          H  
ATOM  13528  HG  LEU A 914       5.163  17.621  28.901  1.00109.040          H  
ATOM  13529 1HD1 LEU A 914       4.947  20.084  28.570  1.00109.040          H  
ATOM  13530 2HD1 LEU A 914       6.152  19.453  27.491  1.00109.040          H  
ATOM  13531 3HD1 LEU A 914       4.567  19.826  26.888  1.00109.040          H  
ATOM  13532 1HD2 LEU A 914       2.932  18.580  29.248  1.00109.040          H  
ATOM  13533 2HD2 LEU A 914       2.590  18.306  27.556  1.00109.040          H  
ATOM  13534 3HD2 LEU A 914       2.837  16.935  28.600  1.00109.040          H  
ATOM  13535  N   PHE A 915       5.721  14.047  26.062  1.00 65.420          N  
ATOM  13536  CA  PHE A 915       5.483  12.988  25.074  1.00 65.410          C  
ATOM  13537  C   PHE A 915       4.950  11.706  25.682  1.00 65.990          C  
ATOM  13538  O   PHE A 915       5.147  11.431  26.863  1.00 66.660          O  
ATOM  13539  CB  PHE A 915       6.716  12.683  24.234  1.00 91.580          C  
ATOM  13540  CG  PHE A 915       7.948  12.293  24.959  1.00 91.580          C  
ATOM  13541  CD1 PHE A 915       8.222  10.963  25.219  1.00 91.580          C  
ATOM  13542  CD2 PHE A 915       8.854  13.247  25.365  1.00 91.580          C  
ATOM  13543  CE1 PHE A 915       9.372  10.604  25.869  1.00 91.580          C  
ATOM  13544  CE2 PHE A 915      10.003  12.894  26.016  1.00 91.580          C  
ATOM  13545  CZ  PHE A 915      10.267  11.567  26.266  1.00 91.580          C  
ATOM  13546  H   PHE A 915       5.591  13.877  27.068  1.00 78.500          H  
ATOM  13547  HA  PHE A 915       4.723  13.353  24.380  1.00 78.490          H  
ATOM  13548 1HB  PHE A 915       6.478  11.873  23.547  1.00109.890          H  
ATOM  13549 2HB  PHE A 915       6.939  13.529  23.635  1.00109.890          H  
ATOM  13550  HD1 PHE A 915       7.522  10.196  24.897  1.00109.890          H  
ATOM  13551  HD2 PHE A 915       8.651  14.298  25.157  1.00109.890          H  
ATOM  13552  HE1 PHE A 915       9.575   9.549  26.063  1.00109.890          H  
ATOM  13553  HE2 PHE A 915      10.713  13.660  26.327  1.00109.890          H  
ATOM  13554  HZ  PHE A 915      11.183  11.287  26.782  1.00109.890          H  
ATOM  13555  N   ASP A 916       4.274  10.909  24.857  1.00 65.770          N  
ATOM  13556  CA  ASP A 916       3.778   9.581  25.210  1.00 66.320          C  
ATOM  13557  C   ASP A 916       3.007   9.563  26.535  1.00 66.520          C  
ATOM  13558  O   ASP A 916       3.129   8.627  27.328  1.00 67.300          O  
ATOM  13559  CB  ASP A 916       4.931   8.579  25.229  1.00 92.630          C  
ATOM  13560  CG  ASP A 916       5.589   8.446  23.837  1.00 92.630          C  
ATOM  13561  OD1 ASP A 916       4.930   8.730  22.853  1.00 92.630          O  
ATOM  13562  OD2 ASP A 916       6.737   8.064  23.769  1.00 92.630          O  
ATOM  13563  H   ASP A 916       4.137  11.208  23.897  1.00 78.920          H  
ATOM  13564  HA  ASP A 916       3.086   9.265  24.429  1.00 79.580          H  
ATOM  13565 1HB  ASP A 916       5.679   8.890  25.961  1.00111.150          H  
ATOM  13566 2HB  ASP A 916       4.559   7.602  25.534  1.00111.150          H  
ATOM  13567  N   GLY A 917       2.211  10.601  26.772  1.00 65.840          N  
ATOM  13568  CA  GLY A 917       1.394  10.703  27.972  1.00 65.940          C  
ATOM  13569  C   GLY A 917       2.087  11.215  29.241  1.00 66.520          C  
ATOM  13570  O   GLY A 917       1.430  11.322  30.277  1.00 66.680          O  
ATOM  13571  H   GLY A 917       2.148  11.331  26.076  1.00 79.010          H  
ATOM  13572 1HA  GLY A 917       0.578  11.371  27.753  1.00 79.130          H  
ATOM  13573 2HA  GLY A 917       0.956   9.729  28.178  1.00 79.130          H  
ATOM  13574  N   GLU A 918       3.376  11.567  29.179  1.00 66.860          N  
ATOM  13575  CA  GLU A 918       4.094  12.032  30.371  1.00 67.480          C  
ATOM  13576  C   GLU A 918       4.658  13.458  30.268  1.00 67.170          C  
ATOM  13577  O   GLU A 918       5.021  13.947  29.190  1.00 66.700          O  
ATOM  13578  CB  GLU A 918       5.238  11.069  30.706  1.00 94.220          C  
ATOM  13579  CG  GLU A 918       4.788   9.649  31.093  1.00 94.220          C  
ATOM  13580  CD  GLU A 918       5.942   8.737  31.476  1.00 94.220          C  
ATOM  13581  OE1 GLU A 918       7.067   9.163  31.364  1.00 94.220          O  
ATOM  13582  OE2 GLU A 918       5.693   7.626  31.890  1.00 94.220          O  
ATOM  13583  H   GLU A 918       3.889  11.454  28.302  1.00 80.230          H  
ATOM  13584  HA  GLU A 918       3.396  12.022  31.209  1.00 80.980          H  
ATOM  13585 1HB  GLU A 918       5.894  10.982  29.835  1.00113.070          H  
ATOM  13586 2HB  GLU A 918       5.833  11.477  31.525  1.00113.070          H  
ATOM  13587 1HG  GLU A 918       4.089   9.713  31.925  1.00113.070          H  
ATOM  13588 2HG  GLU A 918       4.259   9.214  30.243  1.00113.070          H  
ATOM  13589  N   VAL A 919       4.766  14.111  31.436  1.00 67.500          N  
ATOM  13590  CA  VAL A 919       5.306  15.468  31.531  1.00 67.350          C  
ATOM  13591  C   VAL A 919       6.673  15.505  32.221  1.00 68.250          C  
ATOM  13592  O   VAL A 919       6.773  15.214  33.414  1.00 69.000          O  
ATOM  13593  CB  VAL A 919       4.337  16.328  32.380  1.00 94.350          C  
ATOM  13594  CG1 VAL A 919       4.839  17.751  32.498  1.00 94.350          C  
ATOM  13595  CG2 VAL A 919       2.974  16.285  31.777  1.00 94.350          C  
ATOM  13596  H   VAL A 919       4.443  13.641  32.275  1.00 81.000          H  
ATOM  13597  HA  VAL A 919       5.408  15.881  30.527  1.00 80.820          H  
ATOM  13598  HB  VAL A 919       4.297  15.920  33.393  1.00113.220          H  
ATOM  13599 1HG1 VAL A 919       4.159  18.328  33.111  1.00113.220          H  
ATOM  13600 2HG1 VAL A 919       5.826  17.775  32.951  1.00113.220          H  
ATOM  13601 3HG1 VAL A 919       4.878  18.170  31.503  1.00113.220          H  
ATOM  13602 1HG2 VAL A 919       2.289  16.867  32.371  1.00113.220          H  
ATOM  13603 2HG2 VAL A 919       3.024  16.683  30.803  1.00113.220          H  
ATOM  13604 3HG2 VAL A 919       2.613  15.259  31.732  1.00113.220          H  
ATOM  13605  N   ASN A 920       7.716  15.908  31.492  1.00 68.190          N  
ATOM  13606  CA  ASN A 920       9.065  15.970  32.040  1.00 69.010          C  
ATOM  13607  C   ASN A 920       9.505  17.405  32.332  1.00 68.880          C  
ATOM  13608  O   ASN A 920       9.904  18.144  31.422  1.00 68.270          O  
ATOM  13609  CB  ASN A 920      10.041  15.295  31.085  1.00 96.290          C  
ATOM  13610  CG  ASN A 920      11.456  15.214  31.603  1.00 96.290          C  
ATOM  13611  OD1 ASN A 920      11.813  15.831  32.607  1.00 96.290          O  
ATOM  13612  ND2 ASN A 920      12.274  14.443  30.925  1.00 96.290          N  
ATOM  13613  H   ASN A 920       7.598  16.138  30.503  1.00 81.830          H  
ATOM  13614  HA  ASN A 920       9.079  15.432  32.988  1.00 82.810          H  
ATOM  13615 1HB  ASN A 920       9.690  14.286  30.871  1.00115.540          H  
ATOM  13616 2HB  ASN A 920      10.054  15.834  30.143  1.00115.540          H  
ATOM  13617 1HD2 ASN A 920      13.225  14.340  31.218  1.00115.540          H  
ATOM  13618 2HD2 ASN A 920      11.944  13.957  30.115  1.00115.540          H  
ATOM  13619  N   VAL A 921       9.426  17.831  33.588  1.00 69.460          N  
ATOM  13620  CA  VAL A 921       9.832  19.203  33.867  1.00 69.410          C  
ATOM  13621  C   VAL A 921      11.344  19.178  34.037  1.00 70.040          C  
ATOM  13622  O   VAL A 921      11.859  18.453  34.887  1.00 70.830          O  
ATOM  13623  CB  VAL A 921       9.145  19.767  35.128  1.00 97.190          C  
ATOM  13624  CG1 VAL A 921       9.657  21.224  35.403  1.00 97.190          C  
ATOM  13625  CG2 VAL A 921       7.619  19.732  34.933  1.00 97.190          C  
ATOM  13626  H   VAL A 921       9.106  17.206  34.319  1.00 83.350          H  
ATOM  13627  HA  VAL A 921       9.585  19.841  33.023  1.00 83.290          H  
ATOM  13628  HB  VAL A 921       9.415  19.154  35.990  1.00116.630          H  
ATOM  13629 1HG1 VAL A 921       9.179  21.614  36.298  1.00116.630          H  
ATOM  13630 2HG1 VAL A 921      10.740  21.222  35.553  1.00116.630          H  
ATOM  13631 3HG1 VAL A 921       9.415  21.867  34.555  1.00116.630          H  
ATOM  13632 1HG2 VAL A 921       7.130  20.114  35.822  1.00116.630          H  
ATOM  13633 2HG2 VAL A 921       7.353  20.337  34.087  1.00116.630          H  
ATOM  13634 3HG2 VAL A 921       7.294  18.708  34.758  1.00116.630          H  
ATOM  13635  N   LYS A 922      12.048  19.966  33.232  1.00 69.690          N  
ATOM  13636  CA  LYS A 922      13.501  19.975  33.255  1.00 70.220          C  
ATOM  13637  C   LYS A 922      14.048  21.208  33.938  1.00 70.580          C  
ATOM  13638  O   LYS A 922      15.072  21.139  34.630  1.00 71.280          O  
ATOM  13639  CB  LYS A 922      14.041  19.900  31.834  1.00 98.100          C  
ATOM  13640  CG  LYS A 922      13.753  18.600  31.141  1.00 98.100          C  
ATOM  13641  CD  LYS A 922      14.315  18.610  29.740  1.00 98.100          C  
ATOM  13642  CE  LYS A 922      14.036  17.308  29.032  1.00 98.100          C  
ATOM  13643  NZ  LYS A 922      14.523  17.324  27.622  1.00 98.100          N  
ATOM  13644  H   LYS A 922      11.556  20.565  32.569  1.00 83.630          H  
ATOM  13645  HA  LYS A 922      13.843  19.103  33.809  1.00 84.260          H  
ATOM  13646 1HB  LYS A 922      13.600  20.704  31.237  1.00117.720          H  
ATOM  13647 2HB  LYS A 922      15.118  20.055  31.843  1.00117.720          H  
ATOM  13648 1HG  LYS A 922      14.188  17.779  31.712  1.00117.720          H  
ATOM  13649 2HG  LYS A 922      12.671  18.448  31.094  1.00117.720          H  
ATOM  13650 1HD  LYS A 922      13.849  19.421  29.173  1.00117.720          H  
ATOM  13651 2HD  LYS A 922      15.389  18.783  29.771  1.00117.720          H  
ATOM  13652 1HE  LYS A 922      14.523  16.497  29.568  1.00117.720          H  
ATOM  13653 2HE  LYS A 922      12.965  17.133  29.032  1.00117.720          H  
ATOM  13654 1HZ  LYS A 922      14.284  16.429  27.177  1.00117.720          H  
ATOM  13655 2HZ  LYS A 922      14.054  18.053  27.100  1.00117.720          H  
ATOM  13656 3HZ  LYS A 922      15.514  17.469  27.586  1.00117.720          H  
ATOM  13657  N   ARG A 923      13.363  22.331  33.751  1.00 70.120          N  
ATOM  13658  CA  ARG A 923      13.814  23.578  34.351  1.00 70.440          C  
ATOM  13659  C   ARG A 923      12.616  24.358  34.928  1.00 70.200          C  
ATOM  13660  O   ARG A 923      11.640  24.609  34.210  1.00 69.470          O  
ATOM  13661  CB  ARG A 923      14.539  24.457  33.330  1.00 98.490          C  
ATOM  13662  CG  ARG A 923      15.834  23.896  32.737  1.00 98.490          C  
ATOM  13663  CD  ARG A 923      16.957  23.842  33.715  1.00 98.490          C  
ATOM  13664  NE  ARG A 923      18.177  23.375  33.084  1.00 98.490          N  
ATOM  13665  CZ  ARG A 923      18.526  22.078  32.898  1.00 98.490          C  
ATOM  13666  NH1 ARG A 923      17.747  21.083  33.295  1.00 98.490          N  
ATOM  13667  NH2 ARG A 923      19.679  21.806  32.301  1.00 98.490          N  
ATOM  13668  H   ARG A 923      12.525  22.280  33.166  1.00 84.140          H  
ATOM  13669  HA  ARG A 923      14.535  23.335  35.111  1.00 84.530          H  
ATOM  13670 1HB  ARG A 923      13.893  24.659  32.502  1.00118.190          H  
ATOM  13671 2HB  ARG A 923      14.777  25.418  33.790  1.00118.190          H  
ATOM  13672 1HG  ARG A 923      15.658  22.898  32.347  1.00118.190          H  
ATOM  13673 2HG  ARG A 923      16.143  24.540  31.914  1.00118.190          H  
ATOM  13674 1HD  ARG A 923      17.139  24.844  34.103  1.00118.190          H  
ATOM  13675 2HD  ARG A 923      16.725  23.178  34.540  1.00118.190          H  
ATOM  13676  HE  ARG A 923      18.822  24.081  32.755  1.00118.190          H  
ATOM  13677 1HH1 ARG A 923      16.840  21.252  33.767  1.00118.190          H  
ATOM  13678 2HH1 ARG A 923      18.036  20.130  33.143  1.00118.190          H  
ATOM  13679 1HH2 ARG A 923      20.280  22.560  31.994  1.00118.190          H  
ATOM  13680 2HH2 ARG A 923      19.960  20.849  32.150  1.00118.190          H  
ATOM  13681  N   PRO A 924      12.650  24.754  36.213  1.00 70.800          N  
ATOM  13682  CA  PRO A 924      11.658  25.580  36.879  1.00 70.710          C  
ATOM  13683  C   PRO A 924      11.514  26.934  36.207  1.00 70.110          C  
ATOM  13684  O   PRO A 924      12.499  27.490  35.723  1.00 70.060          O  
ATOM  13685  CB  PRO A 924      12.236  25.735  38.285  1.00106.060          C  
ATOM  13686  CG  PRO A 924      13.119  24.531  38.478  1.00106.060          C  
ATOM  13687  CD  PRO A 924      13.705  24.252  37.126  1.00106.060          C  
ATOM  13688  HA  PRO A 924      10.693  25.050  36.901  1.00 84.850          H  
ATOM  13689 1HB  PRO A 924      12.779  26.690  38.361  1.00127.280          H  
ATOM  13690 2HB  PRO A 924      11.419  25.781  39.014  1.00127.280          H  
ATOM  13691 1HG  PRO A 924      13.884  24.744  39.239  1.00127.280          H  
ATOM  13692 2HG  PRO A 924      12.518  23.692  38.862  1.00127.280          H  
ATOM  13693 1HD  PRO A 924      14.654  24.797  36.980  1.00127.280          H  
ATOM  13694 2HD  PRO A 924      13.815  23.154  37.064  1.00127.280          H  
ATOM  13695  N   MET A 925      10.300  27.463  36.217  1.00 69.710          N  
ATOM  13696  CA  MET A 925       9.988  28.776  35.656  1.00 69.180          C  
ATOM  13697  C   MET A 925      10.395  29.845  36.649  1.00 69.820          C  
ATOM  13698  O   MET A 925      10.474  29.556  37.844  1.00 70.570          O  
ATOM  13699  CB  MET A 925       8.496  28.887  35.389  1.00 97.060          C  
ATOM  13700  CG  MET A 925       7.973  27.946  34.346  1.00 97.060          C  
ATOM  13701  SD  MET A 925       6.251  28.228  34.004  1.00 97.060          S  
ATOM  13702  CE  MET A 925       5.904  26.796  33.053  1.00 97.060          C  
ATOM  13703  H   MET A 925       9.554  26.930  36.639  1.00 83.650          H  
ATOM  13704  HA  MET A 925      10.553  28.933  34.735  1.00 83.020          H  
ATOM  13705 1HB  MET A 925       7.949  28.710  36.314  1.00116.480          H  
ATOM  13706 2HB  MET A 925       8.261  29.902  35.072  1.00116.480          H  
ATOM  13707 1HG  MET A 925       8.537  28.065  33.428  1.00116.480          H  
ATOM  13708 2HG  MET A 925       8.093  26.919  34.686  1.00116.480          H  
ATOM  13709 1HE  MET A 925       4.875  26.819  32.762  1.00116.480          H  
ATOM  13710 2HE  MET A 925       6.530  26.742  32.184  1.00116.480          H  
ATOM  13711 3HE  MET A 925       6.097  25.930  33.661  1.00116.480          H  
ATOM  13712  N   LYS A 926      10.602  31.089  36.195  1.00 69.560          N  
ATOM  13713  CA  LYS A 926      10.912  32.170  37.130  1.00 70.180          C  
ATOM  13714  C   LYS A 926       9.950  32.166  38.319  1.00 70.500          C  
ATOM  13715  O   LYS A 926      10.392  32.268  39.466  1.00 71.250          O  
ATOM  13716  CB  LYS A 926      10.864  33.541  36.446  1.00 98.000          C  
ATOM  13717  CG  LYS A 926      11.228  34.723  37.369  1.00 98.000          C  
ATOM  13718  CD  LYS A 926      11.245  36.059  36.608  1.00 98.000          C  
ATOM  13719  CE  LYS A 926      11.732  37.218  37.505  1.00 98.000          C  
ATOM  13720  NZ  LYS A 926      10.731  37.605  38.555  1.00 98.000          N  
ATOM  13721  H   LYS A 926      10.586  31.278  35.187  1.00 83.470          H  
ATOM  13722  HA  LYS A 926      11.919  32.009  37.513  1.00 84.220          H  
ATOM  13723 1HB  LYS A 926      11.534  33.543  35.585  1.00117.600          H  
ATOM  13724 2HB  LYS A 926       9.854  33.719  36.076  1.00117.600          H  
ATOM  13725 1HG  LYS A 926      10.500  34.781  38.177  1.00117.600          H  
ATOM  13726 2HG  LYS A 926      12.212  34.544  37.806  1.00117.600          H  
ATOM  13727 1HD  LYS A 926      11.905  35.976  35.742  1.00117.600          H  
ATOM  13728 2HD  LYS A 926      10.237  36.281  36.253  1.00117.600          H  
ATOM  13729 1HE  LYS A 926      12.650  36.908  38.002  1.00117.600          H  
ATOM  13730 2HE  LYS A 926      11.945  38.089  36.886  1.00117.600          H  
ATOM  13731 1HZ  LYS A 926      11.128  38.370  39.136  1.00117.600          H  
ATOM  13732 2HZ  LYS A 926       9.879  37.921  38.124  1.00117.600          H  
ATOM  13733 3HZ  LYS A 926      10.536  36.823  39.153  1.00117.600          H  
ATOM  13734  N   ASP A 927       8.637  32.050  38.070  1.00 69.950          N  
ATOM  13735  CA  ASP A 927       7.724  31.987  39.200  1.00 70.230          C  
ATOM  13736  C   ASP A 927       6.748  30.812  39.091  1.00 69.880          C  
ATOM  13737  O   ASP A 927       5.682  30.903  38.456  1.00 69.110          O  
ATOM  13738  CB  ASP A 927       6.933  33.275  39.378  1.00 98.210          C  
ATOM  13739  CG  ASP A 927       6.088  33.208  40.645  1.00 98.210          C  
ATOM  13740  OD1 ASP A 927       6.217  32.201  41.374  1.00 98.210          O  
ATOM  13741  OD2 ASP A 927       5.326  34.111  40.896  1.00 98.210          O  
ATOM  13742  H   ASP A 927       8.280  32.034  37.102  1.00 83.940          H  
ATOM  13743  HA  ASP A 927       8.310  31.834  40.104  1.00 84.280          H  
ATOM  13744 1HB  ASP A 927       7.620  34.118  39.445  1.00117.850          H  
ATOM  13745 2HB  ASP A 927       6.288  33.435  38.509  1.00117.850          H  
ATOM  13746  N   GLU A 928       7.090  29.743  39.817  1.00 70.520          N  
ATOM  13747  CA  GLU A 928       6.374  28.469  39.846  1.00 70.360          C  
ATOM  13748  C   GLU A 928       4.957  28.617  40.385  1.00 70.230          C  
ATOM  13749  O   GLU A 928       4.122  27.736  40.192  1.00 69.970          O  
ATOM  13750  CB  GLU A 928       7.103  27.432  40.709  1.00 98.570          C  
ATOM  13751  CG  GLU A 928       8.445  26.949  40.170  1.00 98.570          C  
ATOM  13752  CD  GLU A 928       9.066  25.898  41.063  1.00 98.570          C  
ATOM  13753  OE1 GLU A 928       8.336  25.188  41.715  1.00 98.570          O  
ATOM  13754  OE2 GLU A 928      10.271  25.846  41.132  1.00 98.570          O  
ATOM  13755  H   GLU A 928       7.956  29.814  40.336  1.00 84.620          H  
ATOM  13756  HA  GLU A 928       6.313  28.091  38.826  1.00 84.430          H  
ATOM  13757 1HB  GLU A 928       7.275  27.849  41.705  1.00118.280          H  
ATOM  13758 2HB  GLU A 928       6.461  26.559  40.835  1.00118.280          H  
ATOM  13759 1HG  GLU A 928       8.299  26.530  39.174  1.00118.280          H  
ATOM  13760 2HG  GLU A 928       9.125  27.798  40.078  1.00118.280          H  
ATOM  13761  N   THR A 929       4.676  29.726  41.069  1.00 70.420          N  
ATOM  13762  CA  THR A 929       3.375  29.973  41.674  1.00 70.350          C  
ATOM  13763  C   THR A 929       2.235  29.689  40.714  1.00 69.340          C  
ATOM  13764  O   THR A 929       1.189  29.192  41.134  1.00 69.170          O  
ATOM  13765  CB  THR A 929       3.249  31.428  42.182  1.00 98.520          C  
ATOM  13766  OG1 THR A 929       4.270  31.674  43.161  1.00 98.520          O  
ATOM  13767  CG2 THR A 929       1.867  31.660  42.815  1.00 98.520          C  
ATOM  13768  H   THR A 929       5.397  30.453  41.162  1.00 84.500          H  
ATOM  13769  HA  THR A 929       3.271  29.306  42.531  1.00 84.420          H  
ATOM  13770  HB  THR A 929       3.382  32.125  41.353  1.00118.220          H  
ATOM  13771  HG1 THR A 929       5.108  31.813  42.664  1.00118.220          H  
ATOM  13772 1HG2 THR A 929       1.812  32.686  43.174  1.00118.220          H  
ATOM  13773 2HG2 THR A 929       1.080  31.504  42.081  1.00118.220          H  
ATOM  13774 3HG2 THR A 929       1.722  30.977  43.642  1.00118.220          H  
ATOM  13775  N   HIS A 930       2.388  30.048  39.435  1.00 68.690          N  
ATOM  13776  CA  HIS A 930       1.287  29.844  38.507  1.00 67.710          C  
ATOM  13777  C   HIS A 930       1.496  28.674  37.546  1.00 67.280          C  
ATOM  13778  O   HIS A 930       0.770  28.556  36.556  1.00 66.440          O  
ATOM  13779  CB  HIS A 930       1.014  31.136  37.743  1.00 95.190          C  
ATOM  13780  CG  HIS A 930       0.562  32.224  38.654  1.00 95.190          C  
ATOM  13781  ND1 HIS A 930      -0.703  32.251  39.204  1.00 95.190          N  
ATOM  13782  CD2 HIS A 930       1.210  33.304  39.144  1.00 95.190          C  
ATOM  13783  CE1 HIS A 930      -0.816  33.309  39.981  1.00 95.190          C  
ATOM  13784  NE2 HIS A 930       0.328  33.966  39.963  1.00 95.190          N  
ATOM  13785  H   HIS A 930       3.278  30.450  39.108  1.00 82.430          H  
ATOM  13786  HA  HIS A 930       0.386  29.618  39.074  1.00 81.250          H  
ATOM  13787 1HB  HIS A 930       1.919  31.458  37.229  1.00114.220          H  
ATOM  13788 2HB  HIS A 930       0.239  30.967  36.995  1.00114.220          H  
ATOM  13789  HD1 HIS A 930      -1.326  31.469  39.258  1.00114.220          H  
ATOM  13790  HD2 HIS A 930       2.224  33.687  39.007  1.00114.220          H  
ATOM  13791  HE1 HIS A 930      -1.748  33.511  40.508  1.00114.220          H  
ATOM  13792  N   PHE A 931       2.465  27.802  37.842  1.00 67.870          N  
ATOM  13793  CA  PHE A 931       2.725  26.623  37.025  1.00 67.540          C  
ATOM  13794  C   PHE A 931       2.145  25.364  37.615  1.00 67.920          C  
ATOM  13795  O   PHE A 931       2.497  24.965  38.729  1.00 68.770          O  
ATOM  13796  CB  PHE A 931       4.207  26.369  36.788  1.00 94.690          C  
ATOM  13797  CG  PHE A 931       4.436  25.047  36.027  1.00 94.690          C  
ATOM  13798  CD1 PHE A 931       3.903  24.830  34.762  1.00 94.690          C  
ATOM  13799  CD2 PHE A 931       5.182  24.029  36.590  1.00 94.690          C  
ATOM  13800  CE1 PHE A 931       4.100  23.649  34.091  1.00 94.690          C  
ATOM  13801  CE2 PHE A 931       5.381  22.846  35.914  1.00 94.690          C  
ATOM  13802  CZ  PHE A 931       4.836  22.660  34.663  1.00 94.690          C  
ATOM  13803  H   PHE A 931       3.013  27.933  38.692  1.00 81.440          H  
ATOM  13804  HA  PHE A 931       2.269  26.794  36.069  1.00 81.050          H  
ATOM  13805 1HB  PHE A 931       4.630  27.181  36.225  1.00113.630          H  
ATOM  13806 2HB  PHE A 931       4.721  26.317  37.747  1.00113.630          H  
ATOM  13807  HD1 PHE A 931       3.321  25.612  34.300  1.00113.630          H  
ATOM  13808  HD2 PHE A 931       5.611  24.170  37.589  1.00113.630          H  
ATOM  13809  HE1 PHE A 931       3.669  23.508  33.108  1.00113.630          H  
ATOM  13810  HE2 PHE A 931       5.968  22.056  36.373  1.00113.630          H  
ATOM  13811  HZ  PHE A 931       4.991  21.723  34.135  1.00113.630          H  
ATOM  13812  N   GLU A 932       1.291  24.703  36.846  1.00 67.320          N  
ATOM  13813  CA  GLU A 932       0.682  23.487  37.353  1.00 67.640          C  
ATOM  13814  C   GLU A 932       0.752  22.372  36.330  1.00 67.070          C  
ATOM  13815  O   GLU A 932       0.598  22.597  35.126  1.00 66.230          O  
ATOM  13816  CB  GLU A 932      -0.804  23.691  37.636  1.00 94.570          C  
ATOM  13817  CG  GLU A 932      -1.196  24.872  38.487  1.00 94.570          C  
ATOM  13818  CD  GLU A 932      -0.800  24.796  39.890  1.00 94.570          C  
ATOM  13819  OE1 GLU A 932      -0.356  23.766  40.358  1.00 94.570          O  
ATOM  13820  OE2 GLU A 932      -0.929  25.792  40.569  1.00 94.570          O  
ATOM  13821  H   GLU A 932       1.071  25.094  35.928  1.00 80.780          H  
ATOM  13822  HA  GLU A 932       1.202  23.169  38.256  1.00 81.170          H  
ATOM  13823 1HB  GLU A 932      -1.317  23.747  36.715  1.00113.480          H  
ATOM  13824 2HB  GLU A 932      -1.188  22.816  38.145  1.00113.480          H  
ATOM  13825 1HG  GLU A 932      -0.772  25.780  38.053  1.00113.480          H  
ATOM  13826 2HG  GLU A 932      -2.264  24.964  38.438  1.00113.480          H  
ATOM  13827  N   VAL A 933       0.852  21.144  36.831  1.00 67.560          N  
ATOM  13828  CA  VAL A 933       0.732  19.970  35.984  1.00 67.110          C  
ATOM  13829  C   VAL A 933      -0.548  19.251  36.367  1.00 67.280          C  
ATOM  13830  O   VAL A 933      -0.586  18.557  37.390  1.00 68.090          O  
ATOM  13831  CB  VAL A 933       1.929  19.012  36.165  1.00 94.130          C  
ATOM  13832  CG1 VAL A 933       1.754  17.796  35.245  1.00 94.130          C  
ATOM  13833  CG2 VAL A 933       3.234  19.745  35.863  1.00 94.130          C  
ATOM  13834  H   VAL A 933       1.001  21.045  37.829  1.00 81.070          H  
ATOM  13835  HA  VAL A 933       0.659  20.280  34.949  1.00 80.530          H  
ATOM  13836  HB  VAL A 933       1.947  18.650  37.191  1.00112.960          H  
ATOM  13837 1HG1 VAL A 933       2.592  17.113  35.378  1.00112.960          H  
ATOM  13838 2HG1 VAL A 933       0.827  17.268  35.477  1.00112.960          H  
ATOM  13839 3HG1 VAL A 933       1.722  18.132  34.218  1.00112.960          H  
ATOM  13840 1HG2 VAL A 933       4.073  19.066  36.000  1.00112.960          H  
ATOM  13841 2HG2 VAL A 933       3.223  20.094  34.853  1.00112.960          H  
ATOM  13842 3HG2 VAL A 933       3.340  20.592  36.537  1.00112.960          H  
ATOM  13843  N   VAL A 934      -1.574  19.382  35.534  1.00 66.530          N  
ATOM  13844  CA  VAL A 934      -2.888  18.856  35.832  1.00 66.610          C  
ATOM  13845  C   VAL A 934      -3.268  17.768  34.858  1.00 66.290          C  
ATOM  13846  O   VAL A 934      -3.131  17.933  33.649  1.00 65.520          O  
ATOM  13847  CB  VAL A 934      -3.921  19.981  35.729  1.00 93.220          C  
ATOM  13848  CG1 VAL A 934      -5.301  19.454  36.011  1.00 93.220          C  
ATOM  13849  CG2 VAL A 934      -3.570  21.073  36.654  1.00 93.220          C  
ATOM  13850  H   VAL A 934      -1.481  19.933  34.672  1.00 79.840          H  
ATOM  13851  HA  VAL A 934      -2.892  18.440  36.838  1.00 79.930          H  
ATOM  13852  HB  VAL A 934      -3.912  20.371  34.722  1.00111.870          H  
ATOM  13853 1HG1 VAL A 934      -5.969  20.247  35.922  1.00111.870          H  
ATOM  13854 2HG1 VAL A 934      -5.582  18.676  35.300  1.00111.870          H  
ATOM  13855 3HG1 VAL A 934      -5.345  19.051  37.024  1.00111.870          H  
ATOM  13856 1HG2 VAL A 934      -4.295  21.856  36.533  1.00111.870          H  
ATOM  13857 2HG2 VAL A 934      -3.588  20.705  37.665  1.00111.870          H  
ATOM  13858 3HG2 VAL A 934      -2.581  21.458  36.424  1.00111.870          H  
ATOM  13859  N   GLU A 935      -3.751  16.649  35.360  1.00 66.920          N  
ATOM  13860  CA  GLU A 935      -4.144  15.607  34.431  1.00 66.680          C  
ATOM  13861  C   GLU A 935      -5.531  15.072  34.758  1.00 66.540          C  
ATOM  13862  O   GLU A 935      -5.872  14.856  35.920  1.00 67.160          O  
ATOM  13863  CB  GLU A 935      -3.118  14.479  34.437  1.00 93.450          C  
ATOM  13864  CG  GLU A 935      -1.694  14.908  34.030  1.00 93.450          C  
ATOM  13865  CD  GLU A 935      -0.763  13.760  33.880  1.00 93.450          C  
ATOM  13866  OE1 GLU A 935      -1.223  12.631  33.856  1.00 93.450          O  
ATOM  13867  OE2 GLU A 935       0.418  13.987  33.820  1.00 93.450          O  
ATOM  13868  H   GLU A 935      -3.855  16.538  36.363  1.00 80.300          H  
ATOM  13869  HA  GLU A 935      -4.187  16.020  33.425  1.00 80.020          H  
ATOM  13870 1HB  GLU A 935      -3.073  14.035  35.436  1.00112.140          H  
ATOM  13871 2HB  GLU A 935      -3.447  13.723  33.761  1.00112.140          H  
ATOM  13872 1HG  GLU A 935      -1.752  15.455  33.090  1.00112.140          H  
ATOM  13873 2HG  GLU A 935      -1.293  15.586  34.779  1.00112.140          H  
ATOM  13874  N   SER A 936      -6.316  14.839  33.712  1.00 65.760          N  
ATOM  13875  CA  SER A 936      -7.663  14.290  33.847  1.00 65.600          C  
ATOM  13876  C   SER A 936      -8.084  13.575  32.581  1.00 64.940          C  
ATOM  13877  O   SER A 936      -7.965  14.108  31.472  1.00 64.240          O  
ATOM  13878  CB  SER A 936      -8.674  15.373  34.150  1.00 91.900          C  
ATOM  13879  OG  SER A 936      -9.957  14.826  34.225  1.00 91.900          O  
ATOM  13880  H   SER A 936      -5.954  15.045  32.775  1.00 78.910          H  
ATOM  13881  HA  SER A 936      -7.665  13.570  34.666  1.00 78.720          H  
ATOM  13882 1HB  SER A 936      -8.428  15.868  35.092  1.00110.280          H  
ATOM  13883 2HB  SER A 936      -8.646  16.132  33.366  1.00110.280          H  
ATOM  13884  HG  SER A 936     -10.560  15.599  34.363  1.00110.280          H  
ATOM  13885  N   GLY A 937      -8.583  12.365  32.736  1.00 65.150          N  
ATOM  13886  CA  GLY A 937      -9.040  11.613  31.589  1.00 64.550          C  
ATOM  13887  C   GLY A 937      -7.933  11.369  30.578  1.00 64.340          C  
ATOM  13888  O   GLY A 937      -6.859  10.858  30.906  1.00 64.490          O  
ATOM  13889  H   GLY A 937      -8.656  11.974  33.671  1.00 78.180          H  
ATOM  13890 1HA  GLY A 937      -9.419  10.656  31.919  1.00 77.460          H  
ATOM  13891 2HA  GLY A 937      -9.863  12.151  31.121  1.00 77.460          H  
ATOM  13892  N   ARG A 938      -8.198  11.729  29.331  1.00 64.010          N  
ATOM  13893  CA  ARG A 938      -7.228  11.523  28.270  1.00 63.780          C  
ATOM  13894  C   ARG A 938      -6.331  12.741  28.068  1.00 63.360          C  
ATOM  13895  O   ARG A 938      -5.570  12.791  27.109  1.00 63.060          O  
ATOM  13896  CB  ARG A 938      -7.949  11.217  26.960  1.00 89.380          C  
ATOM  13897  CG  ARG A 938      -8.767   9.912  26.916  1.00 89.380          C  
ATOM  13898  CD  ARG A 938      -9.489   9.782  25.607  1.00 89.380          C  
ATOM  13899  NE  ARG A 938      -8.557   9.578  24.513  1.00 89.380          N  
ATOM  13900  CZ  ARG A 938      -8.134   8.387  24.018  1.00 89.380          C  
ATOM  13901  NH1 ARG A 938      -8.609   7.224  24.448  1.00 89.380          N  
ATOM  13902  NH2 ARG A 938      -7.214   8.403  23.069  1.00 89.380          N  
ATOM  13903  H   ARG A 938      -9.103  12.161  29.099  1.00 76.810          H  
ATOM  13904  HA  ARG A 938      -6.602  10.671  28.531  1.00 76.540          H  
ATOM  13905 1HB  ARG A 938      -8.654  12.011  26.758  1.00107.260          H  
ATOM  13906 2HB  ARG A 938      -7.232  11.200  26.141  1.00107.260          H  
ATOM  13907 1HG  ARG A 938      -8.102   9.059  27.033  1.00107.260          H  
ATOM  13908 2HG  ARG A 938      -9.498   9.914  27.711  1.00107.260          H  
ATOM  13909 1HD  ARG A 938     -10.183   8.955  25.645  1.00107.260          H  
ATOM  13910 2HD  ARG A 938     -10.039  10.694  25.409  1.00107.260          H  
ATOM  13911  HE  ARG A 938      -8.138  10.409  24.111  1.00107.260          H  
ATOM  13912 1HH1 ARG A 938      -9.364   7.168  25.141  1.00107.260          H  
ATOM  13913 2HH1 ARG A 938      -8.260   6.367  24.049  1.00107.260          H  
ATOM  13914 1HH2 ARG A 938      -6.844   9.296  22.751  1.00107.260          H  
ATOM  13915 2HH2 ARG A 938      -6.873   7.545  22.663  1.00107.260          H  
ATOM  13916  N   TYR A 939      -6.450  13.758  28.931  1.00 63.370          N  
ATOM  13917  CA  TYR A 939      -5.696  14.985  28.715  1.00 62.990          C  
ATOM  13918  C   TYR A 939      -4.759  15.488  29.810  1.00 63.690          C  
ATOM  13919  O   TYR A 939      -4.985  15.363  31.022  1.00 64.350          O  
ATOM  13920  CB  TYR A 939      -6.678  16.109  28.339  1.00 88.340          C  
ATOM  13921  CG  TYR A 939      -7.317  15.870  26.995  1.00 88.340          C  
ATOM  13922  CD1 TYR A 939      -8.313  14.953  26.866  1.00 88.340          C  
ATOM  13923  CD2 TYR A 939      -6.888  16.562  25.882  1.00 88.340          C  
ATOM  13924  CE1 TYR A 939      -8.832  14.691  25.668  1.00 88.340          C  
ATOM  13925  CE2 TYR A 939      -7.447  16.305  24.652  1.00 88.340          C  
ATOM  13926  CZ  TYR A 939      -8.427  15.338  24.553  1.00 88.340          C  
ATOM  13927  OH  TYR A 939      -9.007  15.007  23.332  1.00 88.340          O  
ATOM  13928  H   TYR A 939      -7.075  13.692  29.739  1.00 76.040          H  
ATOM  13929  HA  TYR A 939      -5.068  14.802  27.855  1.00 75.590          H  
ATOM  13930 1HB  TYR A 939      -7.456  16.175  29.089  1.00106.010          H  
ATOM  13931 2HB  TYR A 939      -6.154  17.065  28.309  1.00106.010          H  
ATOM  13932  HD1 TYR A 939      -8.678  14.397  27.730  1.00106.010          H  
ATOM  13933  HD2 TYR A 939      -6.104  17.291  25.976  1.00106.010          H  
ATOM  13934  HE1 TYR A 939      -9.563  13.954  25.595  1.00106.010          H  
ATOM  13935  HE2 TYR A 939      -7.100  16.843  23.769  1.00106.010          H  
ATOM  13936  HH  TYR A 939      -9.667  14.264  23.446  1.00106.010          H  
ATOM  13937  N   ILE A 940      -3.718  16.148  29.324  1.00 63.540          N  
ATOM  13938  CA  ILE A 940      -2.730  16.841  30.129  1.00 64.080          C  
ATOM  13939  C   ILE A 940      -2.900  18.327  29.956  1.00 63.480          C  
ATOM  13940  O   ILE A 940      -2.899  18.835  28.835  1.00 62.730          O  
ATOM  13941  CB  ILE A 940      -1.285  16.500  29.701  1.00 89.500          C  
ATOM  13942  CG1 ILE A 940      -1.030  14.991  29.867  1.00 89.500          C  
ATOM  13943  CG2 ILE A 940      -0.266  17.378  30.520  1.00 89.500          C  
ATOM  13944  CD1 ILE A 940       0.248  14.494  29.228  1.00 89.500          C  
ATOM  13945  H   ILE A 940      -3.640  16.151  28.304  1.00 76.250          H  
ATOM  13946  HA  ILE A 940      -2.875  16.590  31.180  1.00 76.900          H  
ATOM  13947  HB  ILE A 940      -1.167  16.722  28.657  1.00107.400          H  
ATOM  13948 1HG1 ILE A 940      -0.994  14.754  30.928  1.00107.400          H  
ATOM  13949 2HG1 ILE A 940      -1.862  14.447  29.425  1.00107.400          H  
ATOM  13950 1HG2 ILE A 940       0.737  17.160  30.206  1.00107.400          H  
ATOM  13951 2HG2 ILE A 940      -0.446  18.441  30.353  1.00107.400          H  
ATOM  13952 3HG2 ILE A 940      -0.370  17.160  31.587  1.00107.400          H  
ATOM  13953 1HD1 ILE A 940       0.321  13.435  29.401  1.00107.400          H  
ATOM  13954 2HD1 ILE A 940       0.223  14.690  28.157  1.00107.400          H  
ATOM  13955 3HD1 ILE A 940       1.111  14.979  29.663  1.00107.400          H  
ATOM  13956  N   ILE A 941      -3.086  19.030  31.052  1.00 63.820          N  
ATOM  13957  CA  ILE A 941      -3.243  20.461  30.987  1.00 63.350          C  
ATOM  13958  C   ILE A 941      -2.117  21.139  31.745  1.00 63.930          C  
ATOM  13959  O   ILE A 941      -1.948  20.933  32.951  1.00 64.720          O  
ATOM  13960  CB  ILE A 941      -4.606  20.893  31.592  1.00 88.880          C  
ATOM  13961  CG1 ILE A 941      -5.775  20.232  30.806  1.00 88.880          C  
ATOM  13962  CG2 ILE A 941      -4.725  22.424  31.633  1.00 88.880          C  
ATOM  13963  CD1 ILE A 941      -7.119  20.445  31.406  1.00 88.880          C  
ATOM  13964  H   ILE A 941      -3.102  18.557  31.958  1.00 76.580          H  
ATOM  13965  HA  ILE A 941      -3.192  20.783  29.949  1.00 76.020          H  
ATOM  13966  HB  ILE A 941      -4.665  20.514  32.604  1.00106.650          H  
ATOM  13967 1HG1 ILE A 941      -5.796  20.607  29.812  1.00106.650          H  
ATOM  13968 2HG1 ILE A 941      -5.603  19.158  30.770  1.00106.650          H  
ATOM  13969 1HG2 ILE A 941      -5.655  22.713  32.099  1.00106.650          H  
ATOM  13970 2HG2 ILE A 941      -3.922  22.824  32.204  1.00106.650          H  
ATOM  13971 3HG2 ILE A 941      -4.679  22.835  30.636  1.00106.650          H  
ATOM  13972 1HD1 ILE A 941      -7.865  19.930  30.807  1.00106.650          H  
ATOM  13973 2HD1 ILE A 941      -7.120  20.043  32.415  1.00106.650          H  
ATOM  13974 3HD1 ILE A 941      -7.364  21.498  31.441  1.00106.650          H  
ATOM  13975  N   LEU A 942      -1.345  21.965  31.059  1.00 63.550          N  
ATOM  13976  CA  LEU A 942      -0.326  22.689  31.790  1.00 64.070          C  
ATOM  13977  C   LEU A 942      -0.751  24.124  31.887  1.00 63.770          C  
ATOM  13978  O   LEU A 942      -1.050  24.780  30.879  1.00 63.000          O  
ATOM  13979  CB  LEU A 942       1.089  22.616  31.190  1.00 89.490          C  
ATOM  13980  CG  LEU A 942       1.804  21.231  31.073  1.00 89.490          C  
ATOM  13981  CD1 LEU A 942       3.192  21.457  30.495  1.00 89.490          C  
ATOM  13982  CD2 LEU A 942       1.885  20.568  32.374  1.00 89.490          C  
ATOM  13983  H   LEU A 942      -1.495  22.104  30.055  1.00 76.260          H  
ATOM  13984  HA  LEU A 942      -0.276  22.317  32.809  1.00 76.880          H  
ATOM  13985 1HB  LEU A 942       1.053  23.051  30.191  1.00107.390          H  
ATOM  13986 2HB  LEU A 942       1.719  23.247  31.804  1.00107.390          H  
ATOM  13987  HG  LEU A 942       1.262  20.589  30.424  1.00107.390          H  
ATOM  13988 1HD1 LEU A 942       3.685  20.505  30.402  1.00107.390          H  
ATOM  13989 2HD1 LEU A 942       3.126  21.926  29.529  1.00107.390          H  
ATOM  13990 3HD1 LEU A 942       3.772  22.094  31.156  1.00107.390          H  
ATOM  13991 1HD2 LEU A 942       2.388  19.617  32.261  1.00107.390          H  
ATOM  13992 2HD2 LEU A 942       2.435  21.200  33.062  1.00107.390          H  
ATOM  13993 3HD2 LEU A 942       0.885  20.396  32.747  1.00107.390          H  
ATOM  13994  N   LEU A 943      -0.751  24.617  33.114  1.00 64.390          N  
ATOM  13995  CA  LEU A 943      -1.103  26.001  33.390  1.00 64.240          C  
ATOM  13996  C   LEU A 943       0.245  26.664  33.402  1.00 64.600          C  
ATOM  13997  O   LEU A 943       1.100  26.292  34.194  1.00 65.410          O  
ATOM  13998  CB  LEU A 943      -1.849  26.176  34.738  1.00 90.000          C  
ATOM  13999  CG  LEU A 943      -3.398  25.819  34.761  1.00 90.000          C  
ATOM  14000  CD1 LEU A 943      -3.625  24.300  34.781  1.00 90.000          C  
ATOM  14001  CD2 LEU A 943      -4.061  26.455  35.987  1.00 90.000          C  
ATOM  14002  H   LEU A 943      -0.467  23.985  33.871  1.00 77.270          H  
ATOM  14003  HA  LEU A 943      -1.698  26.419  32.578  1.00 77.090          H  
ATOM  14004 1HB  LEU A 943      -1.353  25.579  35.473  1.00108.000          H  
ATOM  14005 2HB  LEU A 943      -1.752  27.219  35.043  1.00108.000          H  
ATOM  14006  HG  LEU A 943      -3.845  26.207  33.861  1.00108.000          H  
ATOM  14007 1HD1 LEU A 943      -4.696  24.090  34.770  1.00108.000          H  
ATOM  14008 2HD1 LEU A 943      -3.168  23.851  33.930  1.00108.000          H  
ATOM  14009 3HD1 LEU A 943      -3.201  23.883  35.667  1.00108.000          H  
ATOM  14010 1HD2 LEU A 943      -5.119  26.226  35.991  1.00108.000          H  
ATOM  14011 2HD2 LEU A 943      -3.603  26.064  36.888  1.00108.000          H  
ATOM  14012 3HD2 LEU A 943      -3.926  27.539  35.953  1.00108.000          H  
ATOM  14013  N   LEU A 944       0.486  27.537  32.431  1.00 64.040          N  
ATOM  14014  CA  LEU A 944       1.791  28.133  32.195  1.00 64.360          C  
ATOM  14015  C   LEU A 944       1.845  29.613  32.557  1.00 64.250          C  
ATOM  14016  O   LEU A 944       2.736  30.343  32.130  1.00 63.800          O  
ATOM  14017  CB  LEU A 944       2.087  27.952  30.721  1.00 89.980          C  
ATOM  14018  CG  LEU A 944       2.092  26.488  30.180  1.00 89.980          C  
ATOM  14019  CD1 LEU A 944       2.261  26.536  28.680  1.00 89.980          C  
ATOM  14020  CD2 LEU A 944       3.178  25.666  30.836  1.00 89.980          C  
ATOM  14021  H   LEU A 944      -0.270  27.845  31.813  1.00 76.850          H  
ATOM  14022  HA  LEU A 944       2.528  27.621  32.806  1.00 77.230          H  
ATOM  14023 1HB  LEU A 944       1.328  28.470  30.199  1.00107.970          H  
ATOM  14024 2HB  LEU A 944       3.021  28.415  30.502  1.00107.970          H  
ATOM  14025  HG  LEU A 944       1.134  26.022  30.387  1.00107.970          H  
ATOM  14026 1HD1 LEU A 944       2.238  25.523  28.279  1.00107.970          H  
ATOM  14027 2HD1 LEU A 944       1.448  27.111  28.253  1.00107.970          H  
ATOM  14028 3HD1 LEU A 944       3.199  27.005  28.419  1.00107.970          H  
ATOM  14029 1HD2 LEU A 944       3.154  24.659  30.440  1.00107.970          H  
ATOM  14030 2HD2 LEU A 944       4.148  26.109  30.635  1.00107.970          H  
ATOM  14031 3HD2 LEU A 944       3.010  25.624  31.902  1.00107.970          H  
ATOM  14032  N   GLY A 945       0.864  30.068  33.302  1.00 64.670          N  
ATOM  14033  CA  GLY A 945       0.773  31.462  33.691  1.00 64.580          C  
ATOM  14034  C   GLY A 945      -0.681  31.897  33.691  1.00 64.060          C  
ATOM  14035  O   GLY A 945      -1.545  31.226  33.126  1.00 63.830          O  
ATOM  14036  H   GLY A 945       0.166  29.412  33.625  1.00 77.600          H  
ATOM  14037 1HA  GLY A 945       1.202  31.593  34.683  1.00 77.500          H  
ATOM  14038 2HA  GLY A 945       1.346  32.078  33.000  1.00 77.500          H  
ATOM  14039  N   LYS A 946      -0.940  33.089  34.211  1.00 63.880          N  
ATOM  14040  CA  LYS A 946      -2.305  33.601  34.344  1.00 63.440          C  
ATOM  14041  C   LYS A 946      -3.116  33.619  33.044  1.00 62.490          C  
ATOM  14042  O   LYS A 946      -4.330  33.419  33.072  1.00 62.100          O  
ATOM  14043  CB  LYS A 946      -2.261  35.015  34.919  1.00 88.990          C  
ATOM  14044  CG  LYS A 946      -1.837  35.096  36.391  1.00 88.990          C  
ATOM  14045  CD  LYS A 946      -1.794  36.548  36.867  1.00 88.990          C  
ATOM  14046  CE  LYS A 946      -1.336  36.653  38.314  1.00 88.990          C  
ATOM  14047  NZ  LYS A 946      -1.257  38.068  38.771  1.00 88.990          N  
ATOM  14048  H   LYS A 946      -0.174  33.623  34.595  1.00 76.660          H  
ATOM  14049  HA  LYS A 946      -2.835  32.958  35.048  1.00 76.130          H  
ATOM  14050 1HB  LYS A 946      -1.570  35.623  34.335  1.00106.790          H  
ATOM  14051 2HB  LYS A 946      -3.248  35.468  34.827  1.00106.790          H  
ATOM  14052 1HG  LYS A 946      -2.550  34.540  37.005  1.00106.790          H  
ATOM  14053 2HG  LYS A 946      -0.854  34.646  36.524  1.00106.790          H  
ATOM  14054 1HD  LYS A 946      -1.105  37.113  36.239  1.00106.790          H  
ATOM  14055 2HD  LYS A 946      -2.786  36.989  36.777  1.00106.790          H  
ATOM  14056 1HE  LYS A 946      -2.035  36.113  38.951  1.00106.790          H  
ATOM  14057 2HE  LYS A 946      -0.351  36.203  38.405  1.00106.790          H  
ATOM  14058 1HZ  LYS A 946      -0.946  38.091  39.733  1.00106.790          H  
ATOM  14059 2HZ  LYS A 946      -0.600  38.571  38.193  1.00106.790          H  
ATOM  14060 3HZ  LYS A 946      -2.167  38.499  38.701  1.00106.790          H  
ATOM  14061  N   ALA A 947      -2.464  33.892  31.913  1.00 62.140          N  
ATOM  14062  CA  ALA A 947      -3.158  33.970  30.633  1.00 61.260          C  
ATOM  14063  C   ALA A 947      -2.648  32.963  29.602  1.00 60.830          C  
ATOM  14064  O   ALA A 947      -2.929  33.123  28.404  1.00 60.060          O  
ATOM  14065  CB  ALA A 947      -2.977  35.371  30.072  1.00 86.120          C  
ATOM  14066  H   ALA A 947      -1.468  34.062  31.939  1.00 74.570          H  
ATOM  14067  HA  ALA A 947      -4.211  33.770  30.804  1.00 73.510          H  
ATOM  14068 1HB  ALA A 947      -3.480  35.465  29.134  1.00103.340          H  
ATOM  14069 2HB  ALA A 947      -3.372  36.104  30.773  1.00103.340          H  
ATOM  14070 3HB  ALA A 947      -1.918  35.558  29.918  1.00103.340          H  
ATOM  14071  N   LEU A 948      -1.926  31.922  30.044  1.00 61.350          N  
ATOM  14072  CA  LEU A 948      -1.315  30.984  29.092  1.00 61.050          C  
ATOM  14073  C   LEU A 948      -1.403  29.516  29.476  1.00 61.400          C  
ATOM  14074  O   LEU A 948      -1.055  29.137  30.600  1.00 62.180          O  
ATOM  14075  CB  LEU A 948       0.186  31.330  28.951  1.00 85.590          C  
ATOM  14076  CG  LEU A 948       1.089  30.418  28.033  1.00 85.590          C  
ATOM  14077  CD1 LEU A 948       0.696  30.549  26.586  1.00 85.590          C  
ATOM  14078  CD2 LEU A 948       2.543  30.809  28.258  1.00 85.590          C  
ATOM  14079  H   LEU A 948      -1.796  31.786  31.054  1.00 73.620          H  
ATOM  14080  HA  LEU A 948      -1.817  31.110  28.132  1.00 73.260          H  
ATOM  14081 1HB  LEU A 948       0.269  32.338  28.574  1.00102.710          H  
ATOM  14082 2HB  LEU A 948       0.625  31.311  29.953  1.00102.710          H  
ATOM  14083  HG  LEU A 948       0.956  29.393  28.288  1.00102.710          H  
ATOM  14084 1HD1 LEU A 948       1.330  29.919  25.979  1.00102.710          H  
ATOM  14085 2HD1 LEU A 948      -0.336  30.242  26.456  1.00102.710          H  
ATOM  14086 3HD1 LEU A 948       0.818  31.587  26.278  1.00102.710          H  
ATOM  14087 1HD2 LEU A 948       3.187  30.182  27.645  1.00102.710          H  
ATOM  14088 2HD2 LEU A 948       2.685  31.855  27.987  1.00102.710          H  
ATOM  14089 3HD2 LEU A 948       2.801  30.673  29.312  1.00102.710          H  
ATOM  14090  N   SER A 949      -1.827  28.678  28.535  1.00 60.860          N  
ATOM  14091  CA  SER A 949      -1.813  27.245  28.800  1.00 61.210          C  
ATOM  14092  C   SER A 949      -1.733  26.419  27.530  1.00 60.700          C  
ATOM  14093  O   SER A 949      -2.024  26.907  26.430  1.00 59.920          O  
ATOM  14094  CB  SER A 949      -3.052  26.845  29.528  1.00 85.550          C  
ATOM  14095  OG  SER A 949      -4.119  26.997  28.696  1.00 85.550          O  
ATOM  14096  H   SER A 949      -2.182  29.043  27.641  1.00 73.030          H  
ATOM  14097  HA  SER A 949      -0.945  27.009  29.413  1.00 73.450          H  
ATOM  14098 1HB  SER A 949      -2.974  25.807  29.826  1.00102.660          H  
ATOM  14099 2HB  SER A 949      -3.183  27.445  30.426  1.00102.660          H  
ATOM  14100  HG  SER A 949      -4.326  27.936  28.721  1.00102.660          H  
ATOM  14101  N   VAL A 950      -1.301  25.170  27.692  1.00 61.180          N  
ATOM  14102  CA  VAL A 950      -1.264  24.218  26.581  1.00 60.800          C  
ATOM  14103  C   VAL A 950      -1.889  22.894  27.037  1.00 61.050          C  
ATOM  14104  O   VAL A 950      -1.652  22.434  28.160  1.00 61.810          O  
ATOM  14105  CB  VAL A 950       0.162  24.025  26.016  1.00 85.270          C  
ATOM  14106  CG1 VAL A 950       0.142  23.036  24.809  1.00 85.270          C  
ATOM  14107  CG2 VAL A 950       0.705  25.323  25.561  1.00 85.270          C  
ATOM  14108  H   VAL A 950      -1.071  24.876  28.650  1.00 73.420          H  
ATOM  14109  HA  VAL A 950      -1.876  24.612  25.773  1.00 72.960          H  
ATOM  14110  HB  VAL A 950       0.792  23.631  26.786  1.00102.330          H  
ATOM  14111 1HG1 VAL A 950       1.146  22.913  24.421  1.00102.330          H  
ATOM  14112 2HG1 VAL A 950      -0.244  22.069  25.109  1.00102.330          H  
ATOM  14113 3HG1 VAL A 950      -0.494  23.438  24.025  1.00102.330          H  
ATOM  14114 1HG2 VAL A 950       1.696  25.173  25.169  1.00102.330          H  
ATOM  14115 2HG2 VAL A 950       0.061  25.715  24.792  1.00102.330          H  
ATOM  14116 3HG2 VAL A 950       0.745  26.019  26.365  1.00102.330          H  
ATOM  14117  N   VAL A 951      -2.735  22.326  26.180  1.00 60.420          N  
ATOM  14118  CA  VAL A 951      -3.451  21.087  26.454  1.00 60.620          C  
ATOM  14119  C   VAL A 951      -3.154  19.961  25.439  1.00 60.510          C  
ATOM  14120  O   VAL A 951      -3.169  20.167  24.224  1.00 59.850          O  
ATOM  14121  CB  VAL A 951      -4.961  21.412  26.526  1.00 84.790          C  
ATOM  14122  CG1 VAL A 951      -5.796  20.133  26.800  1.00 84.790          C  
ATOM  14123  CG2 VAL A 951      -5.155  22.486  27.602  1.00 84.790          C  
ATOM  14124  H   VAL A 951      -2.875  22.795  25.286  1.00 72.500          H  
ATOM  14125  HA  VAL A 951      -3.141  20.741  27.433  1.00 72.740          H  
ATOM  14126  HB  VAL A 951      -5.296  21.804  25.583  1.00101.750          H  
ATOM  14127 1HG1 VAL A 951      -6.854  20.385  26.847  1.00101.750          H  
ATOM  14128 2HG1 VAL A 951      -5.636  19.427  25.998  1.00101.750          H  
ATOM  14129 3HG1 VAL A 951      -5.489  19.687  27.741  1.00101.750          H  
ATOM  14130 1HG2 VAL A 951      -6.183  22.747  27.672  1.00101.750          H  
ATOM  14131 2HG2 VAL A 951      -4.810  22.105  28.530  1.00101.750          H  
ATOM  14132 3HG2 VAL A 951      -4.592  23.380  27.359  1.00101.750          H  
ATOM  14133  N   TRP A 952      -2.862  18.764  25.950  1.00 61.190          N  
ATOM  14134  CA  TRP A 952      -2.533  17.609  25.106  1.00 61.220          C  
ATOM  14135  C   TRP A 952      -3.428  16.413  25.343  1.00 61.470          C  
ATOM  14136  O   TRP A 952      -3.809  16.129  26.472  1.00 62.120          O  
ATOM  14137  CB  TRP A 952      -1.131  17.090  25.398  1.00 85.700          C  
ATOM  14138  CG  TRP A 952      -0.043  17.989  25.121  1.00 85.700          C  
ATOM  14139  CD1 TRP A 952       0.756  17.989  24.039  1.00 85.700          C  
ATOM  14140  CD2 TRP A 952       0.416  19.044  25.953  1.00 85.700          C  
ATOM  14141  NE1 TRP A 952       1.681  18.956  24.158  1.00 85.700          N  
ATOM  14142  CE2 TRP A 952       1.490  19.610  25.320  1.00 85.700          C  
ATOM  14143  CE3 TRP A 952       0.012  19.543  27.174  1.00 85.700          C  
ATOM  14144  CZ2 TRP A 952       2.170  20.640  25.865  1.00 85.700          C  
ATOM  14145  CZ3 TRP A 952       0.677  20.578  27.698  1.00 85.700          C  
ATOM  14146  CH2 TRP A 952       1.731  21.116  27.075  1.00 85.700          C  
ATOM  14147  H   TRP A 952      -2.868  18.673  26.969  1.00 73.430          H  
ATOM  14148  HA  TRP A 952      -2.614  17.900  24.058  1.00 73.460          H  
ATOM  14149 1HB  TRP A 952      -1.064  16.793  26.427  1.00102.840          H  
ATOM  14150 2HB  TRP A 952      -0.965  16.196  24.799  1.00102.840          H  
ATOM  14151  HD1 TRP A 952       0.673  17.294  23.202  1.00102.840          H  
ATOM  14152  HE1 TRP A 952       2.408  19.157  23.491  1.00102.840          H  
ATOM  14153  HE3 TRP A 952      -0.827  19.122  27.695  1.00102.840          H  
ATOM  14154  HZ2 TRP A 952       3.013  21.082  25.384  1.00102.840          H  
ATOM  14155  HZ3 TRP A 952       0.320  20.967  28.627  1.00102.840          H  
ATOM  14156  HH2 TRP A 952       2.232  21.950  27.530  1.00102.840          H  
ATOM  14157  N   ASP A 953      -3.637  15.627  24.296  1.00 61.020          N  
ATOM  14158  CA  ASP A 953      -4.404  14.369  24.326  1.00 61.270          C  
ATOM  14159  C   ASP A 953      -3.569  13.121  24.584  1.00 62.060          C  
ATOM  14160  O   ASP A 953      -4.033  12.008  24.333  1.00 62.220          O  
ATOM  14161  CB  ASP A 953      -5.038  14.164  22.977  1.00 85.680          C  
ATOM  14162  CG  ASP A 953      -3.918  14.109  22.004  1.00 85.680          C  
ATOM  14163  OD1 ASP A 953      -2.823  14.479  22.435  1.00 85.680          O  
ATOM  14164  OD2 ASP A 953      -4.082  13.726  20.870  1.00 85.680          O  
ATOM  14165  H   ASP A 953      -3.262  15.924  23.373  1.00 73.220          H  
ATOM  14166  HA  ASP A 953      -5.161  14.435  25.106  1.00 73.520          H  
ATOM  14167 1HB  ASP A 953      -5.615  13.237  22.954  1.00102.810          H  
ATOM  14168 2HB  ASP A 953      -5.695  14.990  22.730  1.00102.810          H  
ATOM  14169  N   ARG A 954      -2.321  13.315  25.006  1.00 62.540          N  
ATOM  14170  CA  ARG A 954      -1.342  12.256  25.241  1.00 63.330          C  
ATOM  14171  C   ARG A 954      -1.062  11.503  23.927  1.00 63.060          C  
ATOM  14172  O   ARG A 954      -0.659  10.336  23.943  1.00 63.600          O  
ATOM  14173  CB  ARG A 954      -1.870  11.236  26.251  1.00 88.350          C  
ATOM  14174  CG  ARG A 954      -2.253  11.763  27.635  1.00 88.350          C  
ATOM  14175  CD  ARG A 954      -2.624  10.635  28.514  1.00 88.350          C  
ATOM  14176  NE  ARG A 954      -3.237  11.059  29.767  1.00 88.350          N  
ATOM  14177  CZ  ARG A 954      -2.630  11.447  30.915  1.00 88.350          C  
ATOM  14178  NH1 ARG A 954      -1.320  11.504  31.108  1.00 88.350          N  
ATOM  14179  NH2 ARG A 954      -3.399  11.782  31.929  1.00 88.350          N  
ATOM  14180  H   ARG A 954      -2.049  14.276  25.151  1.00 75.050          H  
ATOM  14181  HA  ARG A 954      -0.419  12.704  25.606  1.00 76.000          H  
ATOM  14182 1HB  ARG A 954      -2.733  10.725  25.855  1.00106.020          H  
ATOM  14183 2HB  ARG A 954      -1.118  10.470  26.399  1.00106.020          H  
ATOM  14184 1HG  ARG A 954      -1.444  12.311  28.081  1.00106.020          H  
ATOM  14185 2HG  ARG A 954      -3.116  12.419  27.545  1.00106.020          H  
ATOM  14186 1HD  ARG A 954      -3.354  10.020  27.982  1.00106.020          H  
ATOM  14187 2HD  ARG A 954      -1.745  10.036  28.737  1.00106.020          H  
ATOM  14188  HE  ARG A 954      -4.252  11.054  29.789  1.00106.020          H  
ATOM  14189 1HH1 ARG A 954      -0.617  11.266  30.409  1.00106.020          H  
ATOM  14190 2HH1 ARG A 954      -0.993  11.811  32.034  1.00106.020          H  
ATOM  14191 1HH2 ARG A 954      -4.413  11.750  31.842  1.00106.020          H  
ATOM  14192 2HH2 ARG A 954      -2.941  12.082  32.809  1.00106.020          H  
ATOM  14193  N   HIS A 955      -1.213  12.201  22.803  1.00 62.250          N  
ATOM  14194  CA  HIS A 955      -1.043  11.680  21.458  1.00 61.810          C  
ATOM  14195  C   HIS A 955      -0.778  12.887  20.528  1.00 61.010          C  
ATOM  14196  O   HIS A 955      -0.172  13.873  20.953  1.00 61.110          O  
ATOM  14197  CB  HIS A 955      -2.251  10.816  21.041  1.00 86.710          C  
ATOM  14198  CG  HIS A 955      -2.019   9.958  19.799  1.00 86.710          C  
ATOM  14199  ND1 HIS A 955      -2.836  10.008  18.683  1.00 86.710          N  
ATOM  14200  CD2 HIS A 955      -1.055   9.046  19.522  1.00 86.710          C  
ATOM  14201  CE1 HIS A 955      -2.371   9.172  17.777  1.00 86.710          C  
ATOM  14202  NE2 HIS A 955      -1.295   8.575  18.265  1.00 86.710          N  
ATOM  14203  H   HIS A 955      -1.568  13.165  22.859  1.00 74.700          H  
ATOM  14204  HA  HIS A 955      -0.163  11.041  21.420  1.00 74.170          H  
ATOM  14205 1HB  HIS A 955      -2.523  10.156  21.865  1.00104.050          H  
ATOM  14206 2HB  HIS A 955      -3.112  11.456  20.853  1.00104.050          H  
ATOM  14207  HD1 HIS A 955      -3.858  10.147  18.755  1.00104.050          H  
ATOM  14208  HD2 HIS A 955      -0.202   8.673  20.092  1.00104.050          H  
ATOM  14209  HE1 HIS A 955      -2.876   9.075  16.820  1.00104.050          H  
ATOM  14210  N   LEU A 956      -1.098  12.756  19.244  1.00 60.280          N  
ATOM  14211  CA  LEU A 956      -0.843  13.749  18.200  1.00 59.540          C  
ATOM  14212  C   LEU A 956      -1.543  15.133  18.337  1.00 58.890          C  
ATOM  14213  O   LEU A 956      -1.126  16.078  17.667  1.00 58.420          O  
ATOM  14214  CB  LEU A 956      -1.259  13.145  16.844  1.00 83.650          C  
ATOM  14215  CG  LEU A 956      -0.439  11.900  16.324  1.00 83.650          C  
ATOM  14216  CD1 LEU A 956      -1.093  11.352  15.053  1.00 83.650          C  
ATOM  14217  CD2 LEU A 956       0.991  12.261  16.038  1.00 83.650          C  
ATOM  14218  H   LEU A 956      -1.586  11.918  18.969  1.00 72.340          H  
ATOM  14219  HA  LEU A 956       0.225  13.943  18.199  1.00 71.450          H  
ATOM  14220 1HB  LEU A 956      -2.301  12.836  16.923  1.00100.380          H  
ATOM  14221 2HB  LEU A 956      -1.195  13.928  16.089  1.00100.380          H  
ATOM  14222  HG  LEU A 956      -0.455  11.130  17.079  1.00100.380          H  
ATOM  14223 1HD1 LEU A 956      -0.537  10.475  14.716  1.00100.380          H  
ATOM  14224 2HD1 LEU A 956      -2.122  11.069  15.262  1.00100.380          H  
ATOM  14225 3HD1 LEU A 956      -1.073  12.109  14.279  1.00100.380          H  
ATOM  14226 1HD2 LEU A 956       1.495  11.381  15.702  1.00100.380          H  
ATOM  14227 2HD2 LEU A 956       1.031  13.018  15.264  1.00100.380          H  
ATOM  14228 3HD2 LEU A 956       1.472  12.618  16.933  1.00100.380          H  
ATOM  14229  N   SER A 957      -2.642  15.275  19.101  1.00 58.870          N  
ATOM  14230  CA  SER A 957      -3.299  16.596  19.188  1.00 58.290          C  
ATOM  14231  C   SER A 957      -2.784  17.561  20.282  1.00 58.680          C  
ATOM  14232  O   SER A 957      -2.739  17.250  21.490  1.00 59.390          O  
ATOM  14233  CB  SER A 957      -4.807  16.437  19.317  1.00 81.840          C  
ATOM  14234  OG  SER A 957      -5.430  17.672  19.540  1.00 81.840          O  
ATOM  14235  H   SER A 957      -3.042  14.507  19.655  1.00 70.640          H  
ATOM  14236  HA  SER A 957      -3.128  17.079  18.239  1.00 69.950          H  
ATOM  14237 1HB  SER A 957      -5.199  15.990  18.407  1.00 98.210          H  
ATOM  14238 2HB  SER A 957      -5.045  15.779  20.123  1.00 98.210          H  
ATOM  14239  HG  SER A 957      -6.375  17.493  19.522  1.00 98.210          H  
ATOM  14240  N   ILE A 958      -2.366  18.758  19.835  1.00 58.210          N  
ATOM  14241  CA  ILE A 958      -1.861  19.825  20.730  1.00 58.510          C  
ATOM  14242  C   ILE A 958      -2.708  21.089  20.642  1.00 57.860          C  
ATOM  14243  O   ILE A 958      -2.842  21.668  19.560  1.00 57.110          O  
ATOM  14244  CB  ILE A 958      -0.394  20.252  20.417  1.00 81.790          C  
ATOM  14245  CG1 ILE A 958       0.541  19.090  20.488  1.00 81.790          C  
ATOM  14246  CG2 ILE A 958       0.098  21.348  21.417  1.00 81.790          C  
ATOM  14247  CD1 ILE A 958       0.925  18.509  19.162  1.00 81.790          C  
ATOM  14248  H   ILE A 958      -2.469  18.917  18.828  1.00 69.850          H  
ATOM  14249  HA  ILE A 958      -1.912  19.465  21.760  1.00 70.210          H  
ATOM  14250  HB  ILE A 958      -0.349  20.650  19.408  1.00 98.150          H  
ATOM  14251 1HG1 ILE A 958       1.427  19.420  20.981  1.00 98.150          H  
ATOM  14252 2HG1 ILE A 958       0.075  18.302  21.079  1.00 98.150          H  
ATOM  14253 1HG2 ILE A 958       1.119  21.636  21.168  1.00 98.150          H  
ATOM  14254 2HG2 ILE A 958      -0.536  22.232  21.363  1.00 98.150          H  
ATOM  14255 3HG2 ILE A 958       0.070  20.947  22.437  1.00 98.150          H  
ATOM  14256 1HD1 ILE A 958       1.609  17.683  19.337  1.00 98.150          H  
ATOM  14257 2HD1 ILE A 958       0.043  18.143  18.642  1.00 98.150          H  
ATOM  14258 3HD1 ILE A 958       1.411  19.265  18.554  1.00 98.150          H  
ATOM  14259  N   SER A 959      -3.208  21.572  21.779  1.00 58.160          N  
ATOM  14260  CA  SER A 959      -4.016  22.795  21.820  1.00 57.630          C  
ATOM  14261  C   SER A 959      -3.382  23.942  22.623  1.00 58.040          C  
ATOM  14262  O   SER A 959      -3.062  23.799  23.807  1.00 58.780          O  
ATOM  14263  CB  SER A 959      -5.384  22.492  22.404  1.00 80.890          C  
ATOM  14264  OG  SER A 959      -6.127  21.622  21.592  1.00 80.890          O  
ATOM  14265  H   SER A 959      -3.081  21.045  22.640  1.00 69.790          H  
ATOM  14266  HA  SER A 959      -4.153  23.131  20.801  1.00 69.160          H  
ATOM  14267 1HB  SER A 959      -5.251  22.041  23.372  1.00 97.070          H  
ATOM  14268 2HB  SER A 959      -5.924  23.415  22.552  1.00 97.070          H  
ATOM  14269  HG  SER A 959      -6.973  21.519  22.026  1.00 97.070          H  
ATOM  14270  N   VAL A 960      -3.219  25.100  22.002  1.00 57.590          N  
ATOM  14271  CA  VAL A 960      -2.619  26.241  22.704  1.00 57.980          C  
ATOM  14272  C   VAL A 960      -3.684  27.262  23.012  1.00 57.610          C  
ATOM  14273  O   VAL A 960      -4.387  27.739  22.122  1.00 56.850          O  
ATOM  14274  CB  VAL A 960      -1.494  26.923  21.909  1.00 81.020          C  
ATOM  14275  CG1 VAL A 960      -0.944  28.131  22.768  1.00 81.020          C  
ATOM  14276  CG2 VAL A 960      -0.414  25.896  21.566  1.00 81.020          C  
ATOM  14277  H   VAL A 960      -3.528  25.161  21.033  1.00 69.110          H  
ATOM  14278  HA  VAL A 960      -2.199  25.894  23.647  1.00 69.580          H  
ATOM  14279  HB  VAL A 960      -1.884  27.336  20.986  1.00 97.220          H  
ATOM  14280 1HG1 VAL A 960      -0.152  28.628  22.260  1.00 97.220          H  
ATOM  14281 2HG1 VAL A 960      -1.733  28.854  22.966  1.00 97.220          H  
ATOM  14282 3HG1 VAL A 960      -0.566  27.758  23.716  1.00 97.220          H  
ATOM  14283 1HG2 VAL A 960       0.381  26.382  21.003  1.00 97.220          H  
ATOM  14284 2HG2 VAL A 960      -0.010  25.474  22.475  1.00 97.220          H  
ATOM  14285 3HG2 VAL A 960      -0.847  25.099  20.962  1.00 97.220          H  
ATOM  14286  N   VAL A 961      -3.813  27.607  24.285  1.00 58.180          N  
ATOM  14287  CA  VAL A 961      -4.858  28.518  24.684  1.00 57.940          C  
ATOM  14288  C   VAL A 961      -4.299  29.854  25.175  1.00 58.290          C  
ATOM  14289  O   VAL A 961      -3.508  29.915  26.129  1.00 59.030          O  
ATOM  14290  CB  VAL A 961      -5.674  27.874  25.825  1.00 81.210          C  
ATOM  14291  CG1 VAL A 961      -6.810  28.805  26.270  1.00 81.210          C  
ATOM  14292  CG2 VAL A 961      -6.180  26.491  25.395  1.00 81.210          C  
ATOM  14293  H   VAL A 961      -3.191  27.212  24.998  1.00 69.820          H  
ATOM  14294  HA  VAL A 961      -5.514  28.708  23.834  1.00 69.530          H  
ATOM  14295  HB  VAL A 961      -5.033  27.749  26.661  1.00 97.450          H  
ATOM  14296 1HG1 VAL A 961      -7.355  28.342  27.094  1.00 97.450          H  
ATOM  14297 2HG1 VAL A 961      -6.409  29.763  26.604  1.00 97.450          H  
ATOM  14298 3HG1 VAL A 961      -7.490  28.967  25.429  1.00 97.450          H  
ATOM  14299 1HG2 VAL A 961      -6.728  26.035  26.218  1.00 97.450          H  
ATOM  14300 2HG2 VAL A 961      -6.832  26.602  24.545  1.00 97.450          H  
ATOM  14301 3HG2 VAL A 961      -5.340  25.850  25.126  1.00 97.450          H  
ATOM  14302  N   LEU A 962      -4.717  30.932  24.519  1.00 57.760          N  
ATOM  14303  CA  LEU A 962      -4.279  32.257  24.942  1.00 58.050          C  
ATOM  14304  C   LEU A 962      -5.475  33.096  25.334  1.00 57.810          C  
ATOM  14305  O   LEU A 962      -6.523  33.062  24.672  1.00 57.140          O  
ATOM  14306  CB  LEU A 962      -3.531  33.009  23.831  1.00 81.150          C  
ATOM  14307  CG  LEU A 962      -2.269  32.386  23.231  1.00 81.150          C  
ATOM  14308  CD1 LEU A 962      -1.802  33.302  22.127  1.00 81.150          C  
ATOM  14309  CD2 LEU A 962      -1.192  32.196  24.254  1.00 81.150          C  
ATOM  14310  H   LEU A 962      -5.373  30.816  23.738  1.00 69.310          H  
ATOM  14311  HA  LEU A 962      -3.643  32.168  25.821  1.00 69.660          H  
ATOM  14312 1HB  LEU A 962      -4.221  33.150  23.011  1.00 97.380          H  
ATOM  14313 2HB  LEU A 962      -3.272  33.994  24.212  1.00 97.380          H  
ATOM  14314  HG  LEU A 962      -2.517  31.423  22.816  1.00 97.380          H  
ATOM  14315 1HD1 LEU A 962      -0.930  32.888  21.656  1.00 97.380          H  
ATOM  14316 2HD1 LEU A 962      -2.592  33.407  21.393  1.00 97.380          H  
ATOM  14317 3HD1 LEU A 962      -1.560  34.281  22.533  1.00 97.380          H  
ATOM  14318 1HD2 LEU A 962      -0.321  31.746  23.786  1.00 97.380          H  
ATOM  14319 2HD2 LEU A 962      -0.915  33.147  24.688  1.00 97.380          H  
ATOM  14320 3HD2 LEU A 962      -1.563  31.538  25.028  1.00 97.380          H  
ATOM  14321  N   LYS A 963      -5.316  33.892  26.385  1.00 58.380          N  
ATOM  14322  CA  LYS A 963      -6.363  34.832  26.759  1.00 58.250          C  
ATOM  14323  C   LYS A 963      -6.141  36.138  26.020  1.00 57.740          C  
ATOM  14324  O   LYS A 963      -5.016  36.433  25.598  1.00 57.740          O  
ATOM  14325  CB  LYS A 963      -6.398  35.094  28.264  1.00 81.600          C  
ATOM  14326  CG  LYS A 963      -6.608  33.865  29.162  1.00 81.600          C  
ATOM  14327  CD  LYS A 963      -7.994  33.302  28.991  1.00 81.600          C  
ATOM  14328  CE  LYS A 963      -8.303  32.196  29.960  1.00 81.600          C  
ATOM  14329  NZ  LYS A 963      -9.710  31.724  29.797  1.00 81.600          N  
ATOM  14330  H   LYS A 963      -4.456  33.832  26.946  1.00 70.060          H  
ATOM  14331  HA  LYS A 963      -7.323  34.437  26.445  1.00 69.900          H  
ATOM  14332 1HB  LYS A 963      -5.519  35.611  28.561  1.00 97.920          H  
ATOM  14333 2HB  LYS A 963      -7.233  35.763  28.471  1.00 97.920          H  
ATOM  14334 1HG  LYS A 963      -5.878  33.096  28.903  1.00 97.920          H  
ATOM  14335 2HG  LYS A 963      -6.469  34.148  30.202  1.00 97.920          H  
ATOM  14336 1HD  LYS A 963      -8.728  34.100  29.125  1.00 97.920          H  
ATOM  14337 2HD  LYS A 963      -8.100  32.900  27.987  1.00 97.920          H  
ATOM  14338 1HE  LYS A 963      -7.625  31.362  29.780  1.00 97.920          H  
ATOM  14339 2HE  LYS A 963      -8.162  32.553  30.980  1.00 97.920          H  
ATOM  14340 1HZ  LYS A 963      -9.903  30.979  30.453  1.00 97.920          H  
ATOM  14341 2HZ  LYS A 963     -10.346  32.501  29.972  1.00 97.920          H  
ATOM  14342 3HZ  LYS A 963      -9.852  31.389  28.853  1.00 97.920          H  
ATOM  14343  N   GLN A 964      -7.192  36.951  25.941  1.00 57.380          N  
ATOM  14344  CA  GLN A 964      -7.175  38.287  25.329  1.00 56.910          C  
ATOM  14345  C   GLN A 964      -5.929  39.125  25.634  1.00 57.340          C  
ATOM  14346  O   GLN A 964      -5.516  39.929  24.801  1.00 56.990          O  
ATOM  14347  CB  GLN A 964      -8.408  39.096  25.734  1.00 79.860          C  
ATOM  14348  CG  GLN A 964      -8.543  40.469  24.999  1.00 79.860          C  
ATOM  14349  CD  GLN A 964      -7.788  41.625  25.656  1.00 79.860          C  
ATOM  14350  OE1 GLN A 964      -7.595  41.634  26.881  1.00 79.860          O  
ATOM  14351  NE2 GLN A 964      -7.365  42.606  24.850  1.00 79.860          N  
ATOM  14352  H   GLN A 964      -8.089  36.586  26.301  1.00 68.860          H  
ATOM  14353  HA  GLN A 964      -7.225  38.149  24.248  1.00 68.290          H  
ATOM  14354 1HB  GLN A 964      -9.307  38.512  25.508  1.00 95.830          H  
ATOM  14355 2HB  GLN A 964      -8.395  39.276  26.807  1.00 95.830          H  
ATOM  14356 1HG  GLN A 964      -8.140  40.356  23.988  1.00 95.830          H  
ATOM  14357 2HG  GLN A 964      -9.597  40.735  24.939  1.00 95.830          H  
ATOM  14358 1HE2 GLN A 964      -6.868  43.383  25.229  1.00 95.830          H  
ATOM  14359 2HE2 GLN A 964      -7.538  42.577  23.835  1.00 95.830          H  
ATOM  14360  N   THR A 965      -5.310  38.959  26.807  1.00 58.120          N  
ATOM  14361  CA  THR A 965      -4.181  39.797  27.221  1.00 58.640          C  
ATOM  14362  C   THR A 965      -2.951  39.620  26.309  1.00 58.430          C  
ATOM  14363  O   THR A 965      -1.989  40.405  26.386  1.00 58.670          O  
ATOM  14364  CB  THR A 965      -3.776  39.505  28.677  1.00 81.890          C  
ATOM  14365  OG1 THR A 965      -3.307  38.163  28.789  1.00 81.890          O  
ATOM  14366  CG2 THR A 965      -4.991  39.670  29.572  1.00 81.890          C  
ATOM  14367  H   THR A 965      -5.648  38.245  27.433  1.00 69.740          H  
ATOM  14368  HA  THR A 965      -4.496  40.838  27.159  1.00 70.370          H  
ATOM  14369  HB  THR A 965      -2.992  40.191  28.991  1.00 98.270          H  
ATOM  14370  HG1 THR A 965      -2.392  38.131  28.475  1.00 98.270          H  
ATOM  14371 1HG2 THR A 965      -4.710  39.465  30.604  1.00 98.270          H  
ATOM  14372 2HG2 THR A 965      -5.358  40.694  29.490  1.00 98.270          H  
ATOM  14373 3HG2 THR A 965      -5.774  38.984  29.271  1.00 98.270          H  
ATOM  14374  N   TYR A 966      -3.005  38.608  25.429  1.00 58.000          N  
ATOM  14375  CA  TYR A 966      -1.989  38.350  24.416  1.00 57.790          C  
ATOM  14376  C   TYR A 966      -2.380  38.916  23.053  1.00 56.960          C  
ATOM  14377  O   TYR A 966      -1.769  38.546  22.041  1.00 56.710          O  
ATOM  14378  CB  TYR A 966      -1.650  36.863  24.258  1.00 80.990          C  
ATOM  14379  CG  TYR A 966      -0.818  36.302  25.364  1.00 80.990          C  
ATOM  14380  CD1 TYR A 966      -1.330  35.422  26.290  1.00 80.990          C  
ATOM  14381  CD2 TYR A 966       0.513  36.699  25.450  1.00 80.990          C  
ATOM  14382  CE1 TYR A 966      -0.508  34.938  27.285  1.00 80.990          C  
ATOM  14383  CE2 TYR A 966       1.313  36.217  26.457  1.00 80.990          C  
ATOM  14384  CZ  TYR A 966       0.802  35.334  27.368  1.00 80.990          C  
ATOM  14385  OH  TYR A 966       1.596  34.845  28.371  1.00 80.990          O  
ATOM  14386  H   TYR A 966      -3.812  37.983  25.484  1.00 69.600          H  
ATOM  14387  HA  TYR A 966      -1.084  38.844  24.728  1.00 69.350          H  
ATOM  14388 1HB  TYR A 966      -2.582  36.294  24.210  1.00 97.190          H  
ATOM  14389 2HB  TYR A 966      -1.121  36.701  23.321  1.00 97.190          H  
ATOM  14390  HD1 TYR A 966      -2.376  35.102  26.239  1.00 97.190          H  
ATOM  14391  HD2 TYR A 966       0.924  37.398  24.719  1.00 97.190          H  
ATOM  14392  HE1 TYR A 966      -0.887  34.252  28.003  1.00 97.190          H  
ATOM  14393  HE2 TYR A 966       2.358  36.533  26.527  1.00 97.190          H  
ATOM  14394  HH  TYR A 966       2.470  35.235  28.303  1.00 97.190          H  
ATOM  14395  N   GLN A 967      -3.424  39.754  23.008  1.00 56.570          N  
ATOM  14396  CA  GLN A 967      -3.891  40.343  21.760  1.00 55.800          C  
ATOM  14397  C   GLN A 967      -2.785  40.998  20.971  1.00 55.830          C  
ATOM  14398  O   GLN A 967      -2.150  41.940  21.446  1.00 56.330          O  
ATOM  14399  CB  GLN A 967      -4.974  41.392  22.050  1.00 78.430          C  
ATOM  14400  CG  GLN A 967      -5.448  42.099  20.820  1.00 78.430          C  
ATOM  14401  CD  GLN A 967      -6.609  43.078  20.999  1.00 78.430          C  
ATOM  14402  OE1 GLN A 967      -7.483  42.994  21.894  1.00 78.430          O  
ATOM  14403  NE2 GLN A 967      -6.622  44.073  20.104  1.00 78.430          N  
ATOM  14404  H   GLN A 967      -3.920  39.981  23.871  1.00 67.880          H  
ATOM  14405  HA  GLN A 967      -4.322  39.558  21.139  1.00 66.960          H  
ATOM  14406 1HB  GLN A 967      -5.837  40.900  22.498  1.00 94.110          H  
ATOM  14407 2HB  GLN A 967      -4.602  42.123  22.765  1.00 94.110          H  
ATOM  14408 1HG  GLN A 967      -4.623  42.708  20.468  1.00 94.110          H  
ATOM  14409 2HG  GLN A 967      -5.688  41.364  20.081  1.00 94.110          H  
ATOM  14410 1HE2 GLN A 967      -7.340  44.767  20.138  1.00 94.110          H  
ATOM  14411 2HE2 GLN A 967      -5.886  44.153  19.374  1.00 94.110          H  
ATOM  14412  N   GLU A 968      -2.640  40.548  19.718  1.00 55.320          N  
ATOM  14413  CA  GLU A 968      -1.636  41.036  18.768  1.00 55.320          C  
ATOM  14414  C   GLU A 968      -0.195  40.889  19.275  1.00 56.070          C  
ATOM  14415  O   GLU A 968       0.675  41.666  18.875  1.00 56.260          O  
ATOM  14416  CB  GLU A 968      -1.901  42.527  18.434  1.00 77.450          C  
ATOM  14417  CG  GLU A 968      -3.241  42.819  17.745  1.00 77.450          C  
ATOM  14418  CD  GLU A 968      -3.517  44.290  17.494  1.00 77.450          C  
ATOM  14419  OE1 GLU A 968      -2.738  44.918  16.811  1.00 77.450          O  
ATOM  14420  OE2 GLU A 968      -4.517  44.788  17.994  1.00 77.450          O  
ATOM  14421  H   GLU A 968      -3.229  39.758  19.427  1.00 66.380          H  
ATOM  14422  HA  GLU A 968      -1.722  40.444  17.856  1.00 66.380          H  
ATOM  14423 1HB  GLU A 968      -1.850  43.135  19.331  1.00 92.940          H  
ATOM  14424 2HB  GLU A 968      -1.120  42.885  17.765  1.00 92.940          H  
ATOM  14425 1HG  GLU A 968      -3.179  42.353  16.775  1.00 92.940          H  
ATOM  14426 2HG  GLU A 968      -4.058  42.363  18.278  1.00 92.940          H  
ATOM  14427  N   LYS A 969       0.083  39.875  20.105  1.00 56.530          N  
ATOM  14428  CA  LYS A 969       1.437  39.687  20.613  1.00 57.300          C  
ATOM  14429  C   LYS A 969       2.138  38.391  20.216  1.00 57.420          C  
ATOM  14430  O   LYS A 969       3.238  38.152  20.716  1.00 58.020          O  
ATOM  14431  CB  LYS A 969       1.441  39.789  22.140  1.00 79.910          C  
ATOM  14432  CG  LYS A 969       1.034  41.144  22.669  1.00 79.910          C  
ATOM  14433  CD  LYS A 969       0.985  41.159  24.179  1.00 79.910          C  
ATOM  14434  CE  LYS A 969       0.457  42.475  24.711  1.00 79.910          C  
ATOM  14435  NZ  LYS A 969       0.139  42.385  26.169  1.00 79.910          N  
ATOM  14436  H   LYS A 969      -0.656  39.246  20.432  1.00 67.840          H  
ATOM  14437  HA  LYS A 969       2.047  40.502  20.229  1.00 68.760          H  
ATOM  14438 1HB  LYS A 969       0.763  39.044  22.553  1.00 95.890          H  
ATOM  14439 2HB  LYS A 969       2.440  39.569  22.516  1.00 95.890          H  
ATOM  14440 1HG  LYS A 969       1.736  41.897  22.315  1.00 95.890          H  
ATOM  14441 2HG  LYS A 969       0.056  41.388  22.292  1.00 95.890          H  
ATOM  14442 1HD  LYS A 969       0.366  40.378  24.538  1.00 95.890          H  
ATOM  14443 2HD  LYS A 969       1.990  41.002  24.568  1.00 95.890          H  
ATOM  14444 1HE  LYS A 969       1.209  43.247  24.560  1.00 95.890          H  
ATOM  14445 2HE  LYS A 969      -0.450  42.749  24.167  1.00 95.890          H  
ATOM  14446 1HZ  LYS A 969      -0.211  43.271  26.499  1.00 95.890          H  
ATOM  14447 2HZ  LYS A 969      -0.605  41.648  26.296  1.00 95.890          H  
ATOM  14448 3HZ  LYS A 969       0.961  42.134  26.693  1.00 95.890          H  
ATOM  14449  N   VAL A 970       1.558  37.528  19.366  1.00 56.880          N  
ATOM  14450  CA  VAL A 970       2.286  36.292  19.069  1.00 57.040          C  
ATOM  14451  C   VAL A 970       2.386  36.054  17.587  1.00 56.470          C  
ATOM  14452  O   VAL A 970       1.686  36.700  16.815  1.00 55.870          O  
ATOM  14453  CB  VAL A 970       1.620  35.057  19.735  1.00 79.790          C  
ATOM  14454  CG1 VAL A 970       1.582  35.237  21.264  1.00 79.790          C  
ATOM  14455  CG2 VAL A 970       0.212  34.840  19.162  1.00 79.790          C  
ATOM  14456  H   VAL A 970       0.648  37.689  18.907  1.00 68.260          H  
ATOM  14457  HA  VAL A 970       3.299  36.379  19.447  1.00 68.450          H  
ATOM  14458  HB  VAL A 970       2.230  34.176  19.530  1.00 95.750          H  
ATOM  14459 1HG1 VAL A 970       1.142  34.366  21.718  1.00 95.750          H  
ATOM  14460 2HG1 VAL A 970       2.596  35.369  21.635  1.00 95.750          H  
ATOM  14461 3HG1 VAL A 970       0.986  36.110  21.519  1.00 95.750          H  
ATOM  14462 1HG2 VAL A 970      -0.244  33.972  19.617  1.00 95.750          H  
ATOM  14463 2HG2 VAL A 970      -0.385  35.713  19.373  1.00 95.750          H  
ATOM  14464 3HG2 VAL A 970       0.261  34.685  18.082  1.00 95.750          H  
ATOM  14465  N   CYS A 971       3.262  35.131  17.215  1.00 56.720          N  
ATOM  14466  CA  CYS A 971       3.399  34.663  15.846  1.00 56.290          C  
ATOM  14467  C   CYS A 971       3.738  33.170  15.879  1.00 56.400          C  
ATOM  14468  O   CYS A 971       4.066  32.627  16.943  1.00 56.870          O  
ATOM  14469  CB  CYS A 971       4.523  35.384  15.111  1.00 78.980          C  
ATOM  14470  SG  CYS A 971       4.453  37.193  15.078  1.00 78.980          S  
ATOM  14471  H   CYS A 971       3.846  34.724  17.949  1.00 68.060          H  
ATOM  14472  HA  CYS A 971       2.454  34.807  15.316  1.00 67.550          H  
ATOM  14473 1HB  CYS A 971       5.461  35.081  15.541  1.00 94.770          H  
ATOM  14474 2HB  CYS A 971       4.501  35.059  14.088  1.00 94.770          H  
ATOM  14475  N   GLY A 972       3.653  32.507  14.726  1.00 56.010          N  
ATOM  14476  CA  GLY A 972       3.990  31.082  14.612  1.00 56.120          C  
ATOM  14477  C   GLY A 972       2.990  30.401  13.686  1.00 55.430          C  
ATOM  14478  O   GLY A 972       2.166  31.069  13.066  1.00 54.910          O  
ATOM  14479  H   GLY A 972       3.347  32.998  13.898  1.00 67.210          H  
ATOM  14480 1HA  GLY A 972       4.997  30.960  14.229  1.00 67.340          H  
ATOM  14481 2HA  GLY A 972       3.964  30.625  15.591  1.00 67.340          H  
ATOM  14482  N   LEU A 973       3.019  29.057  13.623  1.00 55.460          N  
ATOM  14483  CA  LEU A 973       2.128  28.320  12.721  1.00 54.860          C  
ATOM  14484  C   LEU A 973       0.652  28.525  13.100  1.00 54.260          C  
ATOM  14485  O   LEU A 973      -0.235  28.382  12.259  1.00 53.600          O  
ATOM  14486  CB  LEU A 973       2.447  26.813  12.719  1.00 77.040          C  
ATOM  14487  CG  LEU A 973       3.858  26.366  12.144  1.00 77.040          C  
ATOM  14488  CD1 LEU A 973       3.968  24.865  12.287  1.00 77.040          C  
ATOM  14489  CD2 LEU A 973       4.058  26.800  10.716  1.00 77.040          C  
ATOM  14490  H   LEU A 973       3.721  28.542  14.152  1.00 66.550          H  
ATOM  14491  HA  LEU A 973       2.264  28.689  11.728  1.00 65.830          H  
ATOM  14492 1HB  LEU A 973       2.373  26.442  13.736  1.00 92.450          H  
ATOM  14493 2HB  LEU A 973       1.685  26.310  12.122  1.00 92.450          H  
ATOM  14494  HG  LEU A 973       4.647  26.804  12.735  1.00 92.450          H  
ATOM  14495 1HD1 LEU A 973       4.926  24.531  11.922  1.00 92.450          H  
ATOM  14496 2HD1 LEU A 973       3.864  24.593  13.335  1.00 92.450          H  
ATOM  14497 3HD1 LEU A 973       3.185  24.388  11.704  1.00 92.450          H  
ATOM  14498 1HD2 LEU A 973       5.035  26.451  10.406  1.00 92.450          H  
ATOM  14499 2HD2 LEU A 973       3.306  26.376  10.086  1.00 92.450          H  
ATOM  14500 3HD2 LEU A 973       4.027  27.879  10.645  1.00 92.450          H  
ATOM  14501  N   CYS A 974       0.402  28.881  14.362  1.00 54.500          N  
ATOM  14502  CA  CYS A 974      -0.937  29.126  14.890  1.00 54.000          C  
ATOM  14503  C   CYS A 974      -1.546  30.482  14.602  1.00 53.600          C  
ATOM  14504  O   CYS A 974      -2.700  30.736  14.965  1.00 53.230          O  
ATOM  14505  CB  CYS A 974      -0.923  29.009  16.386  1.00 75.800          C  
ATOM  14506  SG  CYS A 974      -0.775  27.394  16.987  1.00 75.800          S  
ATOM  14507  H   CYS A 974       1.178  28.966  15.027  1.00 65.400          H  
ATOM  14508  HA  CYS A 974      -1.591  28.365  14.474  1.00 64.800          H  
ATOM  14509 1HB  CYS A 974      -0.086  29.575  16.723  1.00 90.960          H  
ATOM  14510 2HB  CYS A 974      -1.801  29.467  16.795  1.00 90.960          H  
ATOM  14511  N   GLY A 975      -0.817  31.373  13.950  1.00 53.700          N  
ATOM  14512  CA  GLY A 975      -1.371  32.689  13.649  1.00 53.360          C  
ATOM  14513  C   GLY A 975      -1.015  33.719  14.700  1.00 53.710          C  
ATOM  14514  O   GLY A 975      -0.253  33.442  15.628  1.00 54.280          O  
ATOM  14515  H   GLY A 975       0.136  31.138  13.646  1.00 64.440          H  
ATOM  14516 1HA  GLY A 975      -0.997  33.021  12.678  1.00 64.030          H  
ATOM  14517 2HA  GLY A 975      -2.454  32.615  13.566  1.00 64.030          H  
ATOM  14518  N   ASN A 976      -1.558  34.935  14.562  1.00 53.400          N  
ATOM  14519  CA  ASN A 976      -1.101  36.016  15.443  1.00 53.740          C  
ATOM  14520  C   ASN A 976      -1.954  36.342  16.675  1.00 53.630          C  
ATOM  14521  O   ASN A 976      -1.576  37.208  17.484  1.00 53.910          O  
ATOM  14522  CB  ASN A 976      -0.942  37.276  14.632  1.00 75.100          C  
ATOM  14523  CG  ASN A 976       0.130  37.189  13.569  1.00 75.100          C  
ATOM  14524  OD1 ASN A 976       1.116  36.442  13.633  1.00 75.100          O  
ATOM  14525  ND2 ASN A 976      -0.069  37.980  12.555  1.00 75.100          N  
ATOM  14526  H   ASN A 976      -2.250  35.113  13.810  1.00 64.080          H  
ATOM  14527  HA  ASN A 976      -0.127  35.722  15.809  1.00 64.490          H  
ATOM  14528 1HB  ASN A 976      -1.898  37.522  14.158  1.00 90.120          H  
ATOM  14529 2HB  ASN A 976      -0.697  38.101  15.303  1.00 90.120          H  
ATOM  14530 1HD2 ASN A 976       0.588  38.006  11.800  1.00 90.120          H  
ATOM  14531 2HD2 ASN A 976      -0.881  38.573  12.548  1.00 90.120          H  
ATOM  14532  N   PHE A 977      -3.073  35.629  16.843  1.00 53.270          N  
ATOM  14533  CA  PHE A 977      -4.008  35.885  17.937  1.00 53.130          C  
ATOM  14534  C   PHE A 977      -4.510  37.344  17.906  1.00 52.790          C  
ATOM  14535  O   PHE A 977      -4.252  38.134  18.828  1.00 53.060          O  
ATOM  14536  CB  PHE A 977      -3.388  35.530  19.292  1.00 74.440          C  
ATOM  14537  CG  PHE A 977      -4.351  35.580  20.416  1.00 74.440          C  
ATOM  14538  CD1 PHE A 977      -5.292  34.622  20.588  1.00 74.440          C  
ATOM  14539  CD2 PHE A 977      -4.308  36.605  21.307  1.00 74.440          C  
ATOM  14540  CE1 PHE A 977      -6.161  34.724  21.620  1.00 74.440          C  
ATOM  14541  CE2 PHE A 977      -5.181  36.697  22.333  1.00 74.440          C  
ATOM  14542  CZ  PHE A 977      -6.109  35.748  22.484  1.00 74.440          C  
ATOM  14543  H   PHE A 977      -3.292  34.923  16.156  1.00 63.920          H  
ATOM  14544  HA  PHE A 977      -4.881  35.239  17.787  1.00 63.760          H  
ATOM  14545 1HB  PHE A 977      -2.958  34.534  19.248  1.00 89.330          H  
ATOM  14546 2HB  PHE A 977      -2.591  36.224  19.522  1.00 89.330          H  
ATOM  14547  HD1 PHE A 977      -5.352  33.788  19.899  1.00 89.330          H  
ATOM  14548  HD2 PHE A 977      -3.563  37.356  21.160  1.00 89.330          H  
ATOM  14549  HE1 PHE A 977      -6.899  33.989  21.767  1.00 89.330          H  
ATOM  14550  HE2 PHE A 977      -5.134  37.528  23.032  1.00 89.330          H  
ATOM  14551  HZ  PHE A 977      -6.821  35.805  23.294  1.00 89.330          H  
ATOM  14552  N   ASP A 978      -5.127  37.745  16.783  1.00 52.260          N  
ATOM  14553  CA  ASP A 978      -5.606  39.124  16.673  1.00 51.960          C  
ATOM  14554  C   ASP A 978      -6.929  39.293  15.922  1.00 51.420          C  
ATOM  14555  O   ASP A 978      -7.428  40.412  15.768  1.00 51.190          O  
ATOM  14556  CB  ASP A 978      -4.534  39.994  16.027  1.00 72.860          C  
ATOM  14557  CG  ASP A 978      -4.170  39.603  14.612  1.00 72.860          C  
ATOM  14558  OD1 ASP A 978      -4.983  38.994  13.933  1.00 72.860          O  
ATOM  14559  OD2 ASP A 978      -3.060  39.912  14.209  1.00 72.860          O  
ATOM  14560  H   ASP A 978      -5.323  37.056  16.042  1.00 62.710          H  
ATOM  14561  HA  ASP A 978      -5.760  39.496  17.681  1.00 62.350          H  
ATOM  14562 1HB  ASP A 978      -4.889  41.021  16.008  1.00 87.440          H  
ATOM  14563 2HB  ASP A 978      -3.639  39.962  16.635  1.00 87.440          H  
ATOM  14564  N   GLY A 979      -7.538  38.188  15.522  1.00 51.250          N  
ATOM  14565  CA  GLY A 979      -8.831  38.199  14.860  1.00 50.760          C  
ATOM  14566  C   GLY A 979      -8.786  38.454  13.353  1.00 50.330          C  
ATOM  14567  O   GLY A 979      -9.835  38.452  12.701  1.00 49.920          O  
ATOM  14568  H   GLY A 979      -7.069  37.283  15.635  1.00 61.500          H  
ATOM  14569 1HA  GLY A 979      -9.317  37.239  15.044  1.00 60.910          H  
ATOM  14570 2HA  GLY A 979      -9.457  38.954  15.330  1.00 60.910          H  
ATOM  14571  N   ILE A 980      -7.599  38.664  12.779  1.00 50.480          N  
ATOM  14572  CA  ILE A 980      -7.524  38.934  11.355  1.00 50.160          C  
ATOM  14573  C   ILE A 980      -6.884  37.781  10.616  1.00 50.290          C  
ATOM  14574  O   ILE A 980      -5.662  37.708  10.486  1.00 50.690          O  
ATOM  14575  CB  ILE A 980      -6.724  40.232  11.107  1.00 70.350          C  
ATOM  14576  CG1 ILE A 980      -7.434  41.399  11.862  1.00 70.350          C  
ATOM  14577  CG2 ILE A 980      -6.572  40.512   9.580  1.00 70.350          C  
ATOM  14578  CD1 ILE A 980      -6.672  42.700  11.894  1.00 70.350          C  
ATOM  14579  H   ILE A 980      -6.732  38.659  13.347  1.00 60.580          H  
ATOM  14580  HA  ILE A 980      -8.532  39.073  10.968  1.00 60.190          H  
ATOM  14581  HB  ILE A 980      -5.731  40.123  11.556  1.00 84.420          H  
ATOM  14582 1HG1 ILE A 980      -8.406  41.569  11.408  1.00 84.420          H  
ATOM  14583 2HG1 ILE A 980      -7.586  41.097  12.901  1.00 84.420          H  
ATOM  14584 1HG2 ILE A 980      -6.003  41.413   9.422  1.00 84.420          H  
ATOM  14585 2HG2 ILE A 980      -6.057  39.697   9.097  1.00 84.420          H  
ATOM  14586 3HG2 ILE A 980      -7.561  40.627   9.136  1.00 84.420          H  
ATOM  14587 1HD1 ILE A 980      -7.247  43.434  12.460  1.00 84.420          H  
ATOM  14588 2HD1 ILE A 980      -5.708  42.537  12.382  1.00 84.420          H  
ATOM  14589 3HD1 ILE A 980      -6.513  43.074  10.891  1.00 84.420          H  
ATOM  14590  N   GLN A 981      -7.719  36.943  10.003  1.00 49.960          N  
ATOM  14591  CA  GLN A 981      -7.233  35.733   9.351  1.00 50.110          C  
ATOM  14592  C   GLN A 981      -6.255  36.034   8.237  1.00 50.190          C  
ATOM  14593  O   GLN A 981      -5.264  35.330   8.033  1.00 50.500          O  
ATOM  14594  CB  GLN A 981      -8.399  34.931   8.792  1.00 70.090          C  
ATOM  14595  CG  GLN A 981      -9.260  34.259   9.823  1.00 70.090          C  
ATOM  14596  CD  GLN A 981     -10.368  33.445   9.186  1.00 70.090          C  
ATOM  14597  OE1 GLN A 981     -10.679  33.631   8.002  1.00 70.090          O  
ATOM  14598  NE2 GLN A 981     -10.957  32.549   9.951  1.00 70.090          N  
ATOM  14599  H   GLN A 981      -8.717  37.103  10.081  1.00 59.950          H  
ATOM  14600  HA  GLN A 981      -6.715  35.125  10.098  1.00 60.130          H  
ATOM  14601 1HB  GLN A 981      -9.044  35.601   8.227  1.00 84.110          H  
ATOM  14602 2HB  GLN A 981      -8.047  34.212   8.110  1.00 84.110          H  
ATOM  14603 1HG  GLN A 981      -8.640  33.583  10.414  1.00 84.110          H  
ATOM  14604 2HG  GLN A 981      -9.709  35.006  10.474  1.00 84.110          H  
ATOM  14605 1HE2 GLN A 981     -11.691  31.976   9.590  1.00 84.110          H  
ATOM  14606 2HE2 GLN A 981     -10.665  32.453  10.926  1.00 84.110          H  
ATOM  14607  N   ASN A 982      -6.483  37.138   7.557  1.00 49.950          N  
ATOM  14608  CA  ASN A 982      -5.665  37.530   6.428  1.00 50.040          C  
ATOM  14609  C   ASN A 982      -4.181  37.682   6.768  1.00 50.600          C  
ATOM  14610  O   ASN A 982      -3.341  37.593   5.873  1.00 50.790          O  
ATOM  14611  CB  ASN A 982      -6.195  38.822   5.852  1.00 70.020          C  
ATOM  14612  CG  ASN A 982      -7.503  38.630   5.149  1.00 70.020          C  
ATOM  14613  OD1 ASN A 982      -7.870  37.517   4.755  1.00 70.020          O  
ATOM  14614  ND2 ASN A 982      -8.233  39.700   4.991  1.00 70.020          N  
ATOM  14615  H   ASN A 982      -7.319  37.662   7.775  1.00 59.940          H  
ATOM  14616  HA  ASN A 982      -5.739  36.750   5.670  1.00 60.050          H  
ATOM  14617 1HB  ASN A 982      -6.322  39.556   6.645  1.00 84.020          H  
ATOM  14618 2HB  ASN A 982      -5.470  39.227   5.147  1.00 84.020          H  
ATOM  14619 1HD2 ASN A 982      -9.120  39.635   4.533  1.00 84.020          H  
ATOM  14620 2HD2 ASN A 982      -7.909  40.585   5.325  1.00 84.020          H  
ATOM  14621  N   ASN A 983      -3.849  37.963   8.036  1.00 50.910          N  
ATOM  14622  CA  ASN A 983      -2.459  38.143   8.414  1.00 51.460          C  
ATOM  14623  C   ASN A 983      -1.875  36.937   9.168  1.00 51.820          C  
ATOM  14624  O   ASN A 983      -0.736  36.988   9.640  1.00 52.270          O  
ATOM  14625  CB  ASN A 983      -2.309  39.400   9.249  1.00 71.820          C  
ATOM  14626  CG  ASN A 983      -2.599  40.669   8.480  1.00 71.820          C  
ATOM  14627  OD1 ASN A 983      -2.316  40.800   7.282  1.00 71.820          O  
ATOM  14628  ND2 ASN A 983      -3.149  41.632   9.175  1.00 71.820          N  
ATOM  14629  H   ASN A 983      -4.567  37.994   8.768  1.00 61.090          H  
ATOM  14630  HA  ASN A 983      -1.868  38.264   7.505  1.00 61.750          H  
ATOM  14631 1HB  ASN A 983      -2.999  39.343  10.099  1.00 86.190          H  
ATOM  14632 2HB  ASN A 983      -1.299  39.456   9.649  1.00 86.190          H  
ATOM  14633 1HD2 ASN A 983      -3.364  42.511   8.742  1.00 86.190          H  
ATOM  14634 2HD2 ASN A 983      -3.341  41.494  10.150  1.00 86.190          H  
ATOM  14635  N   ASP A 984      -2.615  35.827   9.300  1.00 51.650          N  
ATOM  14636  CA  ASP A 984      -2.028  34.710  10.051  1.00 52.010          C  
ATOM  14637  C   ASP A 984      -0.783  34.110   9.421  1.00 52.340          C  
ATOM  14638  O   ASP A 984       0.133  33.707  10.142  1.00 52.780          O  
ATOM  14639  CB  ASP A 984      -3.026  33.600  10.410  1.00 72.670          C  
ATOM  14640  CG  ASP A 984      -3.917  33.932  11.646  1.00 72.670          C  
ATOM  14641  OD1 ASP A 984      -3.609  34.906  12.343  1.00 72.670          O  
ATOM  14642  OD2 ASP A 984      -4.819  33.153  11.962  1.00 72.670          O  
ATOM  14643  H   ASP A 984      -3.555  35.757   8.896  1.00 61.980          H  
ATOM  14644  HA  ASP A 984      -1.710  35.119  11.011  1.00 62.410          H  
ATOM  14645 1HB  ASP A 984      -3.682  33.456   9.561  1.00 87.200          H  
ATOM  14646 2HB  ASP A 984      -2.495  32.662  10.580  1.00 87.200          H  
ATOM  14647  N   LEU A 985      -0.663  34.105   8.090  1.00 52.180          N  
ATOM  14648  CA  LEU A 985       0.546  33.535   7.500  1.00 52.520          C  
ATOM  14649  C   LEU A 985       1.701  34.543   7.476  1.00 52.930          C  
ATOM  14650  O   LEU A 985       2.261  34.851   6.419  1.00 53.100          O  
ATOM  14651  CB  LEU A 985       0.327  32.992   6.075  1.00 73.390          C  
ATOM  14652  CG  LEU A 985      -0.678  31.803   5.855  1.00 73.390          C  
ATOM  14653  CD1 LEU A 985      -0.736  31.501   4.355  1.00 73.390          C  
ATOM  14654  CD2 LEU A 985      -0.202  30.547   6.597  1.00 73.390          C  
ATOM  14655  H   LEU A 985      -1.405  34.469   7.509  1.00 62.620          H  
ATOM  14656  HA  LEU A 985       0.843  32.704   8.118  1.00 63.020          H  
ATOM  14657 1HB  LEU A 985      -0.008  33.815   5.447  1.00 88.070          H  
ATOM  14658 2HB  LEU A 985       1.294  32.661   5.688  1.00 88.070          H  
ATOM  14659  HG  LEU A 985      -1.672  32.085   6.201  1.00 88.070          H  
ATOM  14660 1HD1 LEU A 985      -1.414  30.692   4.156  1.00 88.070          H  
ATOM  14661 2HD1 LEU A 985      -1.068  32.384   3.817  1.00 88.070          H  
ATOM  14662 3HD1 LEU A 985       0.254  31.221   4.001  1.00 88.070          H  
ATOM  14663 1HD2 LEU A 985      -0.880  29.734   6.412  1.00 88.070          H  
ATOM  14664 2HD2 LEU A 985       0.769  30.283   6.223  1.00 88.070          H  
ATOM  14665 3HD2 LEU A 985      -0.150  30.726   7.665  1.00 88.070          H  
ATOM  14666  N   THR A 986       2.075  35.019   8.665  1.00 53.130          N  
ATOM  14667  CA  THR A 986       3.182  35.945   8.867  1.00 53.590          C  
ATOM  14668  C   THR A 986       4.410  35.128   9.226  1.00 54.100          C  
ATOM  14669  O   THR A 986       4.393  34.364  10.192  1.00 54.250          O  
ATOM  14670  CB  THR A 986       2.900  37.021   9.954  1.00 74.840          C  
ATOM  14671  OG1 THR A 986       1.791  37.866   9.557  1.00 74.840          O  
ATOM  14672  CG2 THR A 986       4.143  37.898  10.139  1.00 74.840          C  
ATOM  14673  H   THR A 986       1.542  34.675   9.462  1.00 63.760          H  
ATOM  14674  HA  THR A 986       3.372  36.467   7.940  1.00 64.310          H  
ATOM  14675  HB  THR A 986       2.653  36.535  10.901  1.00 89.810          H  
ATOM  14676  HG1 THR A 986       0.935  37.384   9.614  1.00 89.810          H  
ATOM  14677 1HG2 THR A 986       3.947  38.652  10.896  1.00 89.810          H  
ATOM  14678 2HG2 THR A 986       4.987  37.288  10.458  1.00 89.810          H  
ATOM  14679 3HG2 THR A 986       4.380  38.382   9.191  1.00 89.810          H  
ATOM  14680  N   SER A 987       5.459  35.295   8.448  1.00 54.410          N  
ATOM  14681  CA  SER A 987       6.701  34.560   8.572  1.00 54.930          C  
ATOM  14682  C   SER A 987       7.530  35.059   9.730  1.00 55.440          C  
ATOM  14683  O   SER A 987       7.283  36.122  10.311  1.00 55.430          O  
ATOM  14684  CB  SER A 987       7.537  34.700   7.310  1.00 76.690          C  
ATOM  14685  OG  SER A 987       8.116  35.982   7.206  1.00 76.690          O  
ATOM  14686  H   SER A 987       5.379  35.972   7.695  1.00 65.290          H  
ATOM  14687  HA  SER A 987       6.471  33.506   8.736  1.00 65.920          H  
ATOM  14688 1HB  SER A 987       8.311  33.960   7.296  1.00 92.030          H  
ATOM  14689 2HB  SER A 987       6.901  34.519   6.442  1.00 92.030          H  
ATOM  14690  HG  SER A 987       8.631  35.953   6.382  1.00 92.030          H  
ATOM  14691  N   SER A 988       8.589  34.332  10.019  1.00 55.930          N  
ATOM  14692  CA  SER A 988       9.536  34.696  11.066  1.00 56.500          C  
ATOM  14693  C   SER A 988      10.318  35.974  10.731  1.00 56.780          C  
ATOM  14694  O   SER A 988      10.993  36.543  11.591  1.00 57.240          O  
ATOM  14695  CB  SER A 988      10.458  33.538  11.330  1.00 78.870          C  
ATOM  14696  OG  SER A 988      11.306  33.302  10.246  1.00 78.870          O  
ATOM  14697  H   SER A 988       8.726  33.451   9.517  1.00 67.120          H  
ATOM  14698  HA  SER A 988       8.976  34.892  11.974  1.00 67.800          H  
ATOM  14699 1HB  SER A 988      11.043  33.721  12.227  1.00 94.650          H  
ATOM  14700 2HB  SER A 988       9.856  32.654  11.510  1.00 94.650          H  
ATOM  14701  HG  SER A 988      11.556  32.352  10.321  1.00 94.650          H  
ATOM  14702  N   ASN A 989      10.231  36.419   9.465  1.00 56.560          N  
ATOM  14703  CA  ASN A 989      10.878  37.626   8.974  1.00 56.810          C  
ATOM  14704  C   ASN A 989       9.852  38.763   8.891  1.00 56.400          C  
ATOM  14705  O   ASN A 989      10.124  39.819   8.302  1.00 56.510          O  
ATOM  14706  CB  ASN A 989      11.494  37.377   7.613  1.00 79.430          C  
ATOM  14707  CG  ASN A 989      12.643  36.416   7.653  1.00 79.430          C  
ATOM  14708  OD1 ASN A 989      13.514  36.472   8.530  1.00 79.430          O  
ATOM  14709  ND2 ASN A 989      12.664  35.521   6.697  1.00 79.430          N  
ATOM  14710  H   ASN A 989       9.632  35.920   8.817  1.00 67.870          H  
ATOM  14711  HA  ASN A 989      11.655  37.926   9.680  1.00 68.170          H  
ATOM  14712 1HB  ASN A 989      10.731  36.982   6.946  1.00 95.320          H  
ATOM  14713 2HB  ASN A 989      11.838  38.321   7.191  1.00 95.320          H  
ATOM  14714 1HD2 ASN A 989      13.404  34.847   6.657  1.00 95.320          H  
ATOM  14715 2HD2 ASN A 989      11.940  35.514   6.009  1.00 95.320          H  
ATOM  14716  N   LEU A 990       8.676  38.510   9.487  1.00 55.980          N  
ATOM  14717  CA  LEU A 990       7.514  39.383   9.570  1.00 55.560          C  
ATOM  14718  C   LEU A 990       6.871  39.720   8.230  1.00 55.160          C  
ATOM  14719  O   LEU A 990       6.291  40.797   8.081  1.00 55.030          O  
ATOM  14720  CB  LEU A 990       7.898  40.694  10.275  1.00 77.950          C  
ATOM  14721  CG  LEU A 990       8.570  40.560  11.678  1.00 77.950          C  
ATOM  14722  CD1 LEU A 990       8.914  41.943  12.186  1.00 77.950          C  
ATOM  14723  CD2 LEU A 990       7.646  39.839  12.657  1.00 77.950          C  
ATOM  14724  H   LEU A 990       8.540  37.603   9.931  1.00 67.180          H  
ATOM  14725  HA  LEU A 990       6.769  38.868  10.163  1.00 66.670          H  
ATOM  14726 1HB  LEU A 990       8.571  41.255   9.631  1.00 93.540          H  
ATOM  14727 2HB  LEU A 990       6.992  41.283  10.403  1.00 93.540          H  
ATOM  14728  HG  LEU A 990       9.497  39.996  11.583  1.00 93.540          H  
ATOM  14729 1HD1 LEU A 990       9.405  41.865  13.151  1.00 93.540          H  
ATOM  14730 2HD1 LEU A 990       9.586  42.431  11.478  1.00 93.540          H  
ATOM  14731 3HD1 LEU A 990       8.004  42.530  12.287  1.00 93.540          H  
ATOM  14732 1HD2 LEU A 990       8.140  39.765  13.617  1.00 93.540          H  
ATOM  14733 2HD2 LEU A 990       6.716  40.395  12.771  1.00 93.540          H  
ATOM  14734 3HD2 LEU A 990       7.423  38.836  12.298  1.00 93.540          H  
ATOM  14735  N   GLN A 991       6.947  38.820   7.248  1.00 54.980          N  
ATOM  14736  CA  GLN A 991       6.320  39.099   5.966  1.00 54.610          C  
ATOM  14737  C   GLN A 991       5.100  38.223   5.824  1.00 54.070          C  
ATOM  14738  O   GLN A 991       5.044  37.164   6.436  1.00 54.050          O  
ATOM  14739  CB  GLN A 991       7.300  38.824   4.831  1.00 76.600          C  
ATOM  14740  CG  GLN A 991       8.620  39.550   5.002  1.00 76.600          C  
ATOM  14741  CD  GLN A 991       8.455  41.032   5.044  1.00 76.600          C  
ATOM  14742  OE1 GLN A 991       7.867  41.636   4.139  1.00 76.600          O  
ATOM  14743  NE2 GLN A 991       8.966  41.637   6.112  1.00 76.600          N  
ATOM  14744  H   GLN A 991       7.413  37.921   7.377  1.00 65.980          H  
ATOM  14745  HA  GLN A 991       6.002  40.141   5.930  1.00 65.530          H  
ATOM  14746 1HB  GLN A 991       7.498  37.752   4.772  1.00 91.920          H  
ATOM  14747 2HB  GLN A 991       6.859  39.126   3.882  1.00 91.920          H  
ATOM  14748 1HG  GLN A 991       9.082  39.237   5.936  1.00 91.920          H  
ATOM  14749 2HG  GLN A 991       9.269  39.301   4.167  1.00 91.920          H  
ATOM  14750 1HE2 GLN A 991       8.886  42.626   6.217  1.00 91.920          H  
ATOM  14751 2HE2 GLN A 991       9.434  41.080   6.843  1.00 91.920          H  
ATOM  14752  N   VAL A 992       4.131  38.609   5.004  1.00 53.670          N  
ATOM  14753  CA  VAL A 992       3.019  37.688   4.801  1.00 53.190          C  
ATOM  14754  C   VAL A 992       3.253  36.886   3.538  1.00 53.130          C  
ATOM  14755  O   VAL A 992       3.508  37.446   2.473  1.00 53.160          O  
ATOM  14756  CB  VAL A 992       1.657  38.408   4.793  1.00 74.660          C  
ATOM  14757  CG1 VAL A 992       0.512  37.399   4.493  1.00 74.660          C  
ATOM  14758  CG2 VAL A 992       1.429  39.029   6.187  1.00 74.660          C  
ATOM  14759  H   VAL A 992       4.181  39.493   4.515  1.00 64.400          H  
ATOM  14760  HA  VAL A 992       2.989  36.993   5.632  1.00 63.830          H  
ATOM  14761  HB  VAL A 992       1.650  39.176   4.022  1.00 89.590          H  
ATOM  14762 1HG1 VAL A 992      -0.448  37.922   4.505  1.00 89.590          H  
ATOM  14763 2HG1 VAL A 992       0.655  36.943   3.508  1.00 89.590          H  
ATOM  14764 3HG1 VAL A 992       0.506  36.617   5.257  1.00 89.590          H  
ATOM  14765 1HG2 VAL A 992       0.465  39.543   6.210  1.00 89.590          H  
ATOM  14766 2HG2 VAL A 992       1.431  38.235   6.938  1.00 89.590          H  
ATOM  14767 3HG2 VAL A 992       2.222  39.737   6.413  1.00 89.590          H  
ATOM  14768  N   GLU A 993       3.197  35.570   3.697  1.00 53.100          N  
ATOM  14769  CA  GLU A 993       3.443  34.614   2.633  1.00 53.100          C  
ATOM  14770  C   GLU A 993       2.169  33.858   2.324  1.00 52.590          C  
ATOM  14771  O   GLU A 993       1.771  32.989   3.092  1.00 52.340          O  
ATOM  14772  CB  GLU A 993       4.525  33.604   3.057  1.00 74.340          C  
ATOM  14773  CG  GLU A 993       5.948  34.168   3.307  1.00 74.340          C  
ATOM  14774  CD  GLU A 993       6.703  34.578   2.055  1.00 74.340          C  
ATOM  14775  OE1 GLU A 993       6.290  34.217   0.980  1.00 74.340          O  
ATOM  14776  OE2 GLU A 993       7.731  35.207   2.187  1.00 74.340          O  
ATOM  14777  H   GLU A 993       2.946  35.225   4.630  1.00 63.720          H  
ATOM  14778  HA  GLU A 993       3.763  35.147   1.736  1.00 63.720          H  
ATOM  14779 1HB  GLU A 993       4.218  33.146   3.982  1.00 89.210          H  
ATOM  14780 2HB  GLU A 993       4.596  32.809   2.311  1.00 89.210          H  
ATOM  14781 1HG  GLU A 993       5.865  35.038   3.965  1.00 89.210          H  
ATOM  14782 2HG  GLU A 993       6.524  33.408   3.836  1.00 89.210          H  
ATOM  14783  N   GLU A 994       1.528  34.160   1.198  1.00 52.490          N  
ATOM  14784  CA  GLU A 994       0.255  33.516   0.880  1.00 52.070          C  
ATOM  14785  C   GLU A 994       0.386  31.997   0.785  1.00 52.180          C  
ATOM  14786  O   GLU A 994      -0.561  31.272   1.089  1.00 51.880          O  
ATOM  14787  CB  GLU A 994      -0.307  34.072  -0.426  1.00 73.070          C  
ATOM  14788  CG  GLU A 994      -0.707  35.541  -0.347  1.00 73.070          C  
ATOM  14789  CD  GLU A 994       0.453  36.479  -0.531  1.00 73.070          C  
ATOM  14790  OE1 GLU A 994       1.562  36.004  -0.691  1.00 73.070          O  
ATOM  14791  OE2 GLU A 994       0.240  37.663  -0.505  1.00 73.070          O  
ATOM  14792  H   GLU A 994       1.904  34.886   0.577  1.00 62.990          H  
ATOM  14793  HA  GLU A 994      -0.448  33.743   1.679  1.00 62.480          H  
ATOM  14794 1HB  GLU A 994       0.425  33.952  -1.223  1.00 87.680          H  
ATOM  14795 2HB  GLU A 994      -1.192  33.500  -0.708  1.00 87.680          H  
ATOM  14796 1HG  GLU A 994      -1.454  35.746  -1.112  1.00 87.680          H  
ATOM  14797 2HG  GLU A 994      -1.162  35.724   0.626  1.00 87.680          H  
ATOM  14798  N   ASP A 995       1.548  31.517   0.332  1.00 52.650          N  
ATOM  14799  CA  ASP A 995       1.800  30.092   0.218  1.00 52.850          C  
ATOM  14800  C   ASP A 995       2.321  29.571   1.569  1.00 53.030          C  
ATOM  14801  O   ASP A 995       3.483  29.855   1.922  1.00 53.410          O  
ATOM  14802  CB  ASP A 995       2.791  29.765  -0.906  1.00 73.910          C  
ATOM  14803  CG  ASP A 995       2.985  28.230  -1.113  1.00 73.910          C  
ATOM  14804  OD1 ASP A 995       2.728  27.466  -0.179  1.00 73.910          O  
ATOM  14805  OD2 ASP A 995       3.353  27.839  -2.200  1.00 73.910          O  
ATOM  14806  H   ASP A 995       2.270  32.170   0.051  1.00 63.180          H  
ATOM  14807  HA  ASP A 995       0.861  29.634  -0.055  1.00 63.420          H  
ATOM  14808 1HB  ASP A 995       2.443  30.207  -1.842  1.00 88.690          H  
ATOM  14809 2HB  ASP A 995       3.770  30.212  -0.677  1.00 88.690          H  
ATOM  14810  N   PRO A 996       1.529  28.754   2.309  1.00 52.830          N  
ATOM  14811  CA  PRO A 996       1.794  28.285   3.651  1.00 53.010          C  
ATOM  14812  C   PRO A 996       3.093  27.497   3.725  1.00 53.570          C  
ATOM  14813  O   PRO A 996       3.654  27.332   4.804  1.00 53.850          O  
ATOM  14814  CB  PRO A 996       0.576  27.411   3.961  1.00 79.520          C  
ATOM  14815  CG  PRO A 996       0.042  26.994   2.623  1.00 79.520          C  
ATOM  14816  CD  PRO A 996       0.302  28.153   1.718  1.00 79.520          C  
ATOM  14817  HA  PRO A 996       1.805  29.150   4.318  1.00 63.610          H  
ATOM  14818 1HB  PRO A 996       0.869  26.539   4.552  1.00 95.420          H  
ATOM  14819 2HB  PRO A 996      -0.123  27.991   4.559  1.00 95.420          H  
ATOM  14820 1HG  PRO A 996       0.552  26.077   2.288  1.00 95.420          H  
ATOM  14821 2HG  PRO A 996      -1.019  26.753   2.673  1.00 95.420          H  
ATOM  14822 1HD  PRO A 996       0.489  27.720   0.723  1.00 95.420          H  
ATOM  14823 2HD  PRO A 996      -0.538  28.867   1.730  1.00 95.420          H  
ATOM  14824  N   VAL A 997       3.572  26.999   2.590  1.00 53.770          N  
ATOM  14825  CA  VAL A 997       4.807  26.249   2.556  1.00 54.330          C  
ATOM  14826  C   VAL A 997       6.008  27.109   2.931  1.00 54.650          C  
ATOM  14827  O   VAL A 997       6.876  26.647   3.679  1.00 55.040          O  
ATOM  14828  CB  VAL A 997       4.987  25.579   1.190  1.00 75.840          C  
ATOM  14829  CG1 VAL A 997       6.358  24.971   1.073  1.00 75.840          C  
ATOM  14830  CG2 VAL A 997       3.915  24.495   1.063  1.00 75.840          C  
ATOM  14831  H   VAL A 997       3.095  27.173   1.689  1.00 64.520          H  
ATOM  14832  HA  VAL A 997       4.726  25.449   3.294  1.00 65.200          H  
ATOM  14833  HB  VAL A 997       4.875  26.318   0.390  1.00 91.010          H  
ATOM  14834 1HG1 VAL A 997       6.451  24.495   0.121  1.00 91.010          H  
ATOM  14835 2HG1 VAL A 997       7.136  25.731   1.158  1.00 91.010          H  
ATOM  14836 3HG1 VAL A 997       6.478  24.257   1.853  1.00 91.010          H  
ATOM  14837 1HG2 VAL A 997       4.000  24.005   0.119  1.00 91.010          H  
ATOM  14838 2HG2 VAL A 997       4.040  23.772   1.864  1.00 91.010          H  
ATOM  14839 3HG2 VAL A 997       2.928  24.954   1.140  1.00 91.010          H  
ATOM  14840  N   ASP A 998       6.058  28.355   2.429  1.00 54.510          N  
ATOM  14841  CA  ASP A 998       7.207  29.214   2.690  1.00 54.860          C  
ATOM  14842  C   ASP A 998       7.048  29.768   4.082  1.00 54.830          C  
ATOM  14843  O   ASP A 998       8.024  29.933   4.825  1.00 55.270          O  
ATOM  14844  CB  ASP A 998       7.266  30.367   1.693  1.00 76.660          C  
ATOM  14845  CG  ASP A 998       7.543  29.924   0.275  1.00 76.660          C  
ATOM  14846  OD1 ASP A 998       8.514  29.245   0.038  1.00 76.660          O  
ATOM  14847  OD2 ASP A 998       6.771  30.285  -0.570  1.00 76.660          O  
ATOM  14848  H   ASP A 998       5.266  28.710   1.884  1.00 65.410          H  
ATOM  14849  HA  ASP A 998       8.123  28.625   2.635  1.00 65.830          H  
ATOM  14850 1HB  ASP A 998       6.313  30.906   1.706  1.00 92.000          H  
ATOM  14851 2HB  ASP A 998       8.035  31.078   1.996  1.00 92.000          H  
ATOM  14852  N   PHE A 999       5.796  30.008   4.449  1.00 54.360          N  
ATOM  14853  CA  PHE A 999       5.491  30.460   5.788  1.00 54.330          C  
ATOM  14854  C   PHE A 999       6.003  29.454   6.804  1.00 54.670          C  
ATOM  14855  O   PHE A 999       6.758  29.799   7.719  1.00 55.040          O  
ATOM  14856  CB  PHE A 999       3.995  30.617   5.926  1.00 76.070          C  
ATOM  14857  CG  PHE A 999       3.502  30.699   7.280  1.00 76.070          C  
ATOM  14858  CD1 PHE A 999       3.575  31.803   8.045  1.00 76.070          C  
ATOM  14859  CD2 PHE A 999       2.906  29.578   7.793  1.00 76.070          C  
ATOM  14860  CE1 PHE A 999       3.032  31.761   9.317  1.00 76.070          C  
ATOM  14861  CE2 PHE A 999       2.386  29.560   9.025  1.00 76.070          C  
ATOM  14862  CZ  PHE A 999       2.448  30.660   9.778  1.00 76.070          C  
ATOM  14863  H   PHE A 999       5.046  29.864   3.762  1.00 65.230          H  
ATOM  14864  HA  PHE A 999       5.978  31.420   5.956  1.00 65.200          H  
ATOM  14865 1HB  PHE A 999       3.659  31.496   5.388  1.00 91.290          H  
ATOM  14866 2HB  PHE A 999       3.534  29.789   5.472  1.00 91.290          H  
ATOM  14867  HD1 PHE A 999       4.041  32.710   7.656  1.00 91.290          H  
ATOM  14868  HD2 PHE A 999       2.850  28.697   7.172  1.00 91.290          H  
ATOM  14869  HE1 PHE A 999       3.041  32.609   9.962  1.00 91.290          H  
ATOM  14870  HE2 PHE A 999       1.905  28.666   9.411  1.00 91.290          H  
ATOM  14871  HZ  PHE A 999       2.018  30.674  10.764  1.00 91.290          H  
ATOM  14872  N   GLY A1000       5.630  28.183   6.617  1.00 54.620          N  
ATOM  14873  CA  GLY A1000       6.032  27.131   7.518  1.00 54.960          C  
ATOM  14874  C   GLY A1000       7.542  26.965   7.582  1.00 55.560          C  
ATOM  14875  O   GLY A1000       8.112  26.857   8.667  1.00 55.890          O  
ATOM  14876  H   GLY A1000       5.011  27.939   5.847  1.00 65.540          H  
ATOM  14877 1HA  GLY A1000       5.655  27.369   8.502  1.00 65.950          H  
ATOM  14878 2HA  GLY A1000       5.568  26.196   7.207  1.00 65.950          H  
ATOM  14879  N   ASN A1001       8.235  27.030   6.439  1.00 55.730          N  
ATOM  14880  CA  ASN A1001       9.686  26.882   6.472  1.00 56.340          C  
ATOM  14881  C   ASN A1001      10.343  27.945   7.347  1.00 56.580          C  
ATOM  14882  O   ASN A1001      11.282  27.659   8.091  1.00 57.110          O  
ATOM  14883  CB  ASN A1001      10.259  27.003   5.073  1.00 78.630          C  
ATOM  14884  CG  ASN A1001      10.027  25.822   4.196  1.00 78.630          C  
ATOM  14885  OD1 ASN A1001       9.842  24.683   4.650  1.00 78.630          O  
ATOM  14886  ND2 ASN A1001      10.022  26.071   2.917  1.00 78.630          N  
ATOM  14887  H   ASN A1001       7.745  27.103   5.540  1.00 66.880          H  
ATOM  14888  HA  ASN A1001       9.931  25.907   6.891  1.00 67.610          H  
ATOM  14889 1HB  ASN A1001       9.830  27.882   4.588  1.00 94.360          H  
ATOM  14890 2HB  ASN A1001      11.337  27.165   5.143  1.00 94.360          H  
ATOM  14891 1HD2 ASN A1001       9.861  25.324   2.240  1.00 94.360          H  
ATOM  14892 2HD2 ASN A1001      10.177  27.003   2.588  1.00 94.360          H  
ATOM  14893  N   SER A1002       9.813  29.165   7.332  1.00 56.230          N  
ATOM  14894  CA  SER A1002      10.427  30.250   8.092  1.00 56.490          C  
ATOM  14895  C   SER A1002      10.335  30.040   9.607  1.00 56.630          C  
ATOM  14896  O   SER A1002      11.066  30.686  10.371  1.00 56.990          O  
ATOM  14897  CB  SER A1002       9.770  31.572   7.774  1.00 78.980          C  
ATOM  14898  OG  SER A1002       8.537  31.713   8.438  1.00 78.980          O  
ATOM  14899  H   SER A1002       9.030  29.363   6.695  1.00 67.480          H  
ATOM  14900  HA  SER A1002      11.480  30.302   7.816  1.00 67.790          H  
ATOM  14901 1HB  SER A1002      10.434  32.385   8.045  1.00 94.780          H  
ATOM  14902 2HB  SER A1002       9.606  31.631   6.698  1.00 94.780          H  
ATOM  14903  HG  SER A1002       7.907  31.049   8.056  1.00 94.780          H  
ATOM  14904  N   TRP A1003       9.430  29.152  10.044  1.00 56.390          N  
ATOM  14905  CA  TRP A1003       9.190  28.884  11.448  1.00 56.510          C  
ATOM  14906  C   TRP A1003       9.872  27.612  11.925  1.00 57.010          C  
ATOM  14907  O   TRP A1003       9.594  27.124  13.028  1.00 57.100          O  
ATOM  14908  CB  TRP A1003       7.682  28.852  11.743  1.00 79.070          C  
ATOM  14909  CG  TRP A1003       7.046  30.238  11.717  1.00 79.070          C  
ATOM  14910  CD1 TRP A1003       6.122  30.728  10.849  1.00 79.070          C  
ATOM  14911  CD2 TRP A1003       7.336  31.329  12.627  1.00 79.070          C  
ATOM  14912  NE1 TRP A1003       5.830  32.038  11.179  1.00 79.070          N  
ATOM  14913  CE2 TRP A1003       6.557  32.404  12.241  1.00 79.070          C  
ATOM  14914  CE3 TRP A1003       8.183  31.475  13.715  1.00 79.070          C  
ATOM  14915  CZ2 TRP A1003       6.598  33.601  12.901  1.00 79.070          C  
ATOM  14916  CZ3 TRP A1003       8.220  32.677  14.383  1.00 79.070          C  
ATOM  14917  CH2 TRP A1003       7.450  33.712  13.989  1.00 79.070          C  
ATOM  14918  H   TRP A1003       8.913  28.583   9.369  1.00 67.670          H  
ATOM  14919  HA  TRP A1003       9.617  29.706  12.012  1.00 67.810          H  
ATOM  14920 1HB  TRP A1003       7.188  28.242  10.982  1.00 94.880          H  
ATOM  14921 2HB  TRP A1003       7.489  28.387  12.696  1.00 94.880          H  
ATOM  14922  HD1 TRP A1003       5.678  30.174  10.019  1.00 94.880          H  
ATOM  14923  HE1 TRP A1003       5.166  32.690  10.714  1.00 94.880          H  
ATOM  14924  HE3 TRP A1003       8.806  30.657  14.026  1.00 94.880          H  
ATOM  14925  HZ2 TRP A1003       5.989  34.446  12.581  1.00 94.880          H  
ATOM  14926  HZ3 TRP A1003       8.888  32.774  15.229  1.00 94.880          H  
ATOM  14927  HH2 TRP A1003       7.509  34.657  14.532  1.00 94.880          H  
ATOM  14928  N   LYS A1004      10.738  27.040  11.094  1.00 57.350          N  
ATOM  14929  CA  LYS A1004      11.459  25.849  11.513  1.00 57.870          C  
ATOM  14930  C   LYS A1004      12.402  26.293  12.623  1.00 58.340          C  
ATOM  14931  O   LYS A1004      12.907  27.416  12.593  1.00 58.430          O  
ATOM  14932  CB  LYS A1004      12.199  25.233  10.323  1.00 80.810          C  
ATOM  14933  CG  LYS A1004      13.393  26.032   9.806  1.00 80.810          C  
ATOM  14934  CD  LYS A1004      13.904  25.444   8.481  1.00 80.810          C  
ATOM  14935  CE  LYS A1004      15.170  26.135   7.998  1.00 80.810          C  
ATOM  14936  NZ  LYS A1004      15.662  25.550   6.713  1.00 80.810          N  
ATOM  14937  H   LYS A1004      10.908  27.439  10.164  1.00 68.820          H  
ATOM  14938  HA  LYS A1004      10.770  25.117  11.927  1.00 69.440          H  
ATOM  14939 1HB  LYS A1004      12.542  24.231  10.585  1.00 96.970          H  
ATOM  14940 2HB  LYS A1004      11.505  25.133   9.489  1.00 96.970          H  
ATOM  14941 1HG  LYS A1004      13.121  27.078   9.673  1.00 96.970          H  
ATOM  14942 2HG  LYS A1004      14.203  25.980  10.540  1.00 96.970          H  
ATOM  14943 1HD  LYS A1004      14.078  24.391   8.557  1.00 96.970          H  
ATOM  14944 2HD  LYS A1004      13.136  25.596   7.716  1.00 96.970          H  
ATOM  14945 1HE  LYS A1004      14.962  27.192   7.849  1.00 96.970          H  
ATOM  14946 2HE  LYS A1004      15.949  26.026   8.756  1.00 96.970          H  
ATOM  14947 1HZ  LYS A1004      16.494  26.020   6.408  1.00 96.970          H  
ATOM  14948 2HZ  LYS A1004      15.870  24.529   6.833  1.00 96.970          H  
ATOM  14949 3HZ  LYS A1004      14.941  25.643   5.983  1.00 96.970          H  
ATOM  14950  N   VAL A1005      12.664  25.418  13.580  1.00 58.690          N  
ATOM  14951  CA  VAL A1005      13.554  25.750  14.686  1.00 59.190          C  
ATOM  14952  C   VAL A1005      15.007  25.346  14.439  1.00 59.830          C  
ATOM  14953  O   VAL A1005      15.914  26.144  14.675  1.00 60.120          O  
ATOM  14954  CB  VAL A1005      13.026  25.101  15.978  1.00 82.670          C  
ATOM  14955  CG1 VAL A1005      13.969  25.352  17.160  1.00 82.670          C  
ATOM  14956  CG2 VAL A1005      11.653  25.656  16.269  1.00 82.670          C  
ATOM  14957  H   VAL A1005      12.195  24.516  13.551  1.00 70.430          H  
ATOM  14958  HA  VAL A1005      13.524  26.830  14.821  1.00 71.030          H  
ATOM  14959  HB  VAL A1005      12.961  24.030  15.836  1.00 99.200          H  
ATOM  14960 1HG1 VAL A1005      13.565  24.876  18.050  1.00 99.200          H  
ATOM  14961 2HG1 VAL A1005      14.953  24.937  16.958  1.00 99.200          H  
ATOM  14962 3HG1 VAL A1005      14.061  26.421  17.333  1.00 99.200          H  
ATOM  14963 1HG2 VAL A1005      11.280  25.186  17.153  1.00 99.200          H  
ATOM  14964 2HG2 VAL A1005      11.711  26.728  16.421  1.00 99.200          H  
ATOM  14965 3HG2 VAL A1005      10.989  25.451  15.442  1.00 99.200          H  
ATOM  14966  N   SER A1006      15.240  24.096  14.041  1.00 60.090          N  
ATOM  14967  CA  SER A1006      16.605  23.627  13.826  1.00 60.730          C  
ATOM  14968  C   SER A1006      17.198  24.137  12.529  1.00 60.820          C  
ATOM  14969  O   SER A1006      16.599  24.008  11.459  1.00 60.510          O  
ATOM  14970  CB  SER A1006      16.682  22.120  13.821  1.00 84.770          C  
ATOM  14971  OG  SER A1006      17.983  21.706  13.462  1.00 84.770          O  
ATOM  14972  H   SER A1006      14.461  23.482  13.869  1.00 72.110          H  
ATOM  14973  HA  SER A1006      17.222  23.996  14.647  1.00 72.880          H  
ATOM  14974 1HB  SER A1006      16.433  21.740  14.811  1.00101.720          H  
ATOM  14975 2HB  SER A1006      15.955  21.715  13.117  1.00101.720          H  
ATOM  14976  HG  SER A1006      17.986  20.743  13.563  1.00101.720          H  
ATOM  14977  N   SER A1007      18.436  24.615  12.604  1.00 61.340          N  
ATOM  14978  CA  SER A1007      19.174  25.125  11.452  1.00 61.550          C  
ATOM  14979  C   SER A1007      19.516  24.032  10.447  1.00 61.850          C  
ATOM  14980  O   SER A1007      19.894  24.317   9.309  1.00 61.990          O  
ATOM  14981  CB  SER A1007      20.449  25.811  11.920  1.00 86.090          C  
ATOM  14982  OG  SER A1007      21.370  24.893  12.478  1.00 86.090          O  
ATOM  14983  H   SER A1007      18.878  24.664  13.511  1.00 73.610          H  
ATOM  14984  HA  SER A1007      18.548  25.863  10.950  1.00 73.860          H  
ATOM  14985 1HB  SER A1007      20.912  26.328  11.080  1.00103.300          H  
ATOM  14986 2HB  SER A1007      20.193  26.564  12.664  1.00103.300          H  
ATOM  14987  HG  SER A1007      22.070  25.435  12.864  1.00103.300          H  
ATOM  14988  N   GLN A1008      19.402  22.775  10.876  1.00 62.000          N  
ATOM  14989  CA  GLN A1008      19.720  21.637  10.032  1.00 62.310          C  
ATOM  14990  C   GLN A1008      18.481  21.065   9.348  1.00 61.880          C  
ATOM  14991  O   GLN A1008      18.563  20.044   8.662  1.00 62.160          O  
ATOM  14992  CB  GLN A1008      20.408  20.560  10.869  1.00 87.110          C  
ATOM  14993  CG  GLN A1008      21.679  21.057  11.534  1.00 87.110          C  
ATOM  14994  CD  GLN A1008      22.693  21.544  10.538  1.00 87.110          C  
ATOM  14995  OE1 GLN A1008      23.144  20.794   9.667  1.00 87.110          O  
ATOM  14996  NE2 GLN A1008      23.045  22.820  10.641  1.00 87.110          N  
ATOM  14997  H   GLN A1008      19.061  22.613  11.823  1.00 74.400          H  
ATOM  14998  HA  GLN A1008      20.402  21.968   9.250  1.00 74.770          H  
ATOM  14999 1HB  GLN A1008      19.727  20.212  11.644  1.00104.530          H  
ATOM  15000 2HB  GLN A1008      20.657  19.708  10.237  1.00104.530          H  
ATOM  15001 1HG  GLN A1008      21.432  21.886  12.197  1.00104.530          H  
ATOM  15002 2HG  GLN A1008      22.122  20.243  12.104  1.00104.530          H  
ATOM  15003 1HE2 GLN A1008      23.706  23.211  10.000  1.00104.530          H  
ATOM  15004 2HE2 GLN A1008      22.631  23.409  11.357  1.00104.530          H  
ATOM  15005  N   CYS A1009      17.326  21.684   9.578  1.00 61.240          N  
ATOM  15006  CA  CYS A1009      16.069  21.228   9.007  1.00 60.840          C  
ATOM  15007  C   CYS A1009      15.879  21.542   7.518  1.00 60.730          C  
ATOM  15008  O   CYS A1009      16.082  22.677   7.058  1.00 60.600          O  
ATOM  15009  CB  CYS A1009      14.904  21.805   9.783  1.00 85.340          C  
ATOM  15010  SG  CYS A1009      13.321  21.331   9.110  1.00 85.340          S  
ATOM  15011  H   CYS A1009      17.307  22.529  10.156  1.00 73.490          H  
ATOM  15012  HA  CYS A1009      16.032  20.146   9.125  1.00 73.010          H  
ATOM  15013 1HB  CYS A1009      14.956  21.461  10.810  1.00102.400          H  
ATOM  15014 2HB  CYS A1009      14.978  22.874   9.815  1.00102.400          H  
ATOM  15015  N   ALA A1010      15.528  20.498   6.758  1.00 60.790          N  
ATOM  15016  CA  ALA A1010      15.246  20.593   5.326  1.00 60.690          C  
ATOM  15017  C   ALA A1010      13.990  21.420   5.063  1.00 59.940          C  
ATOM  15018  O   ALA A1010      13.027  21.344   5.819  1.00 59.520          O  
ATOM  15019  CB  ALA A1010      15.070  19.208   4.733  1.00 85.010          C  
ATOM  15020  H   ALA A1010      15.421  19.603   7.215  1.00 72.950          H  
ATOM  15021  HA  ALA A1010      16.088  21.091   4.846  1.00 72.830          H  
ATOM  15022 1HB  ALA A1010      14.880  19.294   3.662  1.00102.010          H  
ATOM  15023 2HB  ALA A1010      15.976  18.624   4.899  1.00102.010          H  
ATOM  15024 3HB  ALA A1010      14.225  18.716   5.213  1.00102.010          H  
ATOM  15025  N   ASP A1011      13.978  22.161   3.963  1.00 59.790          N  
ATOM  15026  CA  ASP A1011      12.798  22.934   3.589  1.00 59.110          C  
ATOM  15027  C   ASP A1011      11.768  22.121   2.818  1.00 58.750          C  
ATOM  15028  O   ASP A1011      12.114  21.199   2.075  1.00 59.110          O  
ATOM  15029  CB  ASP A1011      13.207  24.130   2.736  1.00 83.030          C  
ATOM  15030  CG  ASP A1011      13.958  25.179   3.527  1.00 83.030          C  
ATOM  15031  OD1 ASP A1011      13.740  25.293   4.717  1.00 83.030          O  
ATOM  15032  OD2 ASP A1011      14.768  25.851   2.953  1.00 83.030          O  
ATOM  15033  H   ASP A1011      14.801  22.200   3.380  1.00 71.750          H  
ATOM  15034  HA  ASP A1011      12.324  23.298   4.502  1.00 70.930          H  
ATOM  15035 1HB  ASP A1011      13.839  23.789   1.919  1.00 99.630          H  
ATOM  15036 2HB  ASP A1011      12.322  24.577   2.290  1.00 99.630          H  
ATOM  15037  N   THR A1012      10.508  22.519   2.949  1.00 58.080          N  
ATOM  15038  CA  THR A1012       9.408  21.964   2.180  1.00 57.680          C  
ATOM  15039  C   THR A1012       9.346  22.767   0.889  1.00 57.570          C  
ATOM  15040  O   THR A1012       9.481  23.993   0.913  1.00 57.420          O  
ATOM  15041  CB  THR A1012       8.079  22.048   2.964  1.00 80.910          C  
ATOM  15042  OG1 THR A1012       8.197  21.299   4.174  1.00 80.910          O  
ATOM  15043  CG2 THR A1012       6.919  21.470   2.147  1.00 80.910          C  
ATOM  15044  H   THR A1012      10.294  23.269   3.605  1.00 69.700          H  
ATOM  15045  HA  THR A1012       9.620  20.923   1.940  1.00 69.220          H  
ATOM  15046  HB  THR A1012       7.878  23.087   3.215  1.00 97.090          H  
ATOM  15047  HG1 THR A1012       8.799  21.759   4.766  1.00 97.090          H  
ATOM  15048 1HG2 THR A1012       6.014  21.544   2.741  1.00 97.090          H  
ATOM  15049 2HG2 THR A1012       6.785  22.018   1.221  1.00 97.090          H  
ATOM  15050 3HG2 THR A1012       7.116  20.425   1.916  1.00 97.090          H  
ATOM  15051  N   ARG A1013       9.202  22.105  -0.257  1.00 57.700          N  
ATOM  15052  CA  ARG A1013       9.172  22.862  -1.503  1.00 57.650          C  
ATOM  15053  C   ARG A1013       7.744  23.194  -1.917  1.00 56.940          C  
ATOM  15054  O   ARG A1013       7.466  24.295  -2.394  1.00 56.610          O  
ATOM  15055  CB  ARG A1013       9.878  22.087  -2.601  1.00 80.730          C  
ATOM  15056  CG  ARG A1013      11.360  21.740  -2.292  1.00 80.730          C  
ATOM  15057  CD  ARG A1013      12.219  22.942  -2.059  1.00 80.730          C  
ATOM  15058  NE  ARG A1013      13.619  22.573  -1.863  1.00 80.730          N  
ATOM  15059  CZ  ARG A1013      14.594  23.410  -1.440  1.00 80.730          C  
ATOM  15060  NH1 ARG A1013      14.317  24.670  -1.162  1.00 80.730          N  
ATOM  15061  NH2 ARG A1013      15.833  22.961  -1.303  1.00 80.730          N  
ATOM  15062  H   ARG A1013       9.097  21.100  -0.262  1.00 69.240          H  
ATOM  15063  HA  ARG A1013       9.689  23.807  -1.354  1.00 69.180          H  
ATOM  15064 1HB  ARG A1013       9.346  21.156  -2.790  1.00 96.880          H  
ATOM  15065 2HB  ARG A1013       9.855  22.668  -3.523  1.00 96.880          H  
ATOM  15066 1HG  ARG A1013      11.408  21.126  -1.391  1.00 96.880          H  
ATOM  15067 2HG  ARG A1013      11.781  21.184  -3.130  1.00 96.880          H  
ATOM  15068 1HD  ARG A1013      12.151  23.615  -2.913  1.00 96.880          H  
ATOM  15069 2HD  ARG A1013      11.887  23.450  -1.156  1.00 96.880          H  
ATOM  15070  HE  ARG A1013      13.878  21.614  -2.060  1.00 96.880          H  
ATOM  15071 1HH1 ARG A1013      13.377  25.018  -1.264  1.00 96.880          H  
ATOM  15072 2HH1 ARG A1013      15.047  25.291  -0.836  1.00 96.880          H  
ATOM  15073 1HH2 ARG A1013      16.050  21.996  -1.517  1.00 96.880          H  
ATOM  15074 2HH2 ARG A1013      16.565  23.583  -0.986  1.00 96.880          H  
ATOM  15075  N   LYS A1014       6.848  22.237  -1.734  1.00 56.730          N  
ATOM  15076  CA  LYS A1014       5.448  22.383  -2.082  1.00 56.090          C  
ATOM  15077  C   LYS A1014       4.664  21.269  -1.419  1.00 55.880          C  
ATOM  15078  O   LYS A1014       5.243  20.227  -1.102  1.00 56.290          O  
ATOM  15079  CB  LYS A1014       5.264  22.355  -3.600  1.00 78.780          C  
ATOM  15080  CG  LYS A1014       5.712  21.058  -4.276  1.00 78.780          C  
ATOM  15081  CD  LYS A1014       5.528  21.130  -5.791  1.00 78.780          C  
ATOM  15082  CE  LYS A1014       5.963  19.836  -6.475  1.00 78.780          C  
ATOM  15083  NZ  LYS A1014       5.798  19.904  -7.960  1.00 78.780          N  
ATOM  15084  H   LYS A1014       7.150  21.359  -1.347  1.00 68.080          H  
ATOM  15085  HA  LYS A1014       5.087  23.339  -1.708  1.00 67.310          H  
ATOM  15086 1HB  LYS A1014       4.210  22.503  -3.836  1.00 94.540          H  
ATOM  15087 2HB  LYS A1014       5.816  23.179  -4.051  1.00 94.540          H  
ATOM  15088 1HG  LYS A1014       6.768  20.892  -4.058  1.00 94.540          H  
ATOM  15089 2HG  LYS A1014       5.152  20.218  -3.888  1.00 94.540          H  
ATOM  15090 1HD  LYS A1014       4.477  21.314  -6.015  1.00 94.540          H  
ATOM  15091 2HD  LYS A1014       6.117  21.958  -6.189  1.00 94.540          H  
ATOM  15092 1HE  LYS A1014       7.011  19.646  -6.244  1.00 94.540          H  
ATOM  15093 2HE  LYS A1014       5.361  19.011  -6.091  1.00 94.540          H  
ATOM  15094 1HZ  LYS A1014       6.096  19.031  -8.374  1.00 94.540          H  
ATOM  15095 2HZ  LYS A1014       4.827  20.068  -8.187  1.00 94.540          H  
ATOM  15096 3HZ  LYS A1014       6.361  20.658  -8.329  1.00 94.540          H  
ATOM  15097  N   VAL A1015       3.362  21.479  -1.189  1.00 55.280          N  
ATOM  15098  CA  VAL A1015       2.520  20.396  -0.689  1.00 55.090          C  
ATOM  15099  C   VAL A1015       1.185  20.310  -1.428  1.00 54.580          C  
ATOM  15100  O   VAL A1015       0.274  21.071  -1.103  1.00 54.030          O  
ATOM  15101  CB  VAL A1015       2.197  20.600   0.810  1.00 77.200          C  
ATOM  15102  CG1 VAL A1015       1.331  19.432   1.335  1.00 77.200          C  
ATOM  15103  CG2 VAL A1015       3.470  20.702   1.599  1.00 77.200          C  
ATOM  15104  H   VAL A1015       2.950  22.376  -1.422  1.00 66.340          H  
ATOM  15105  HA  VAL A1015       3.063  19.459  -0.785  1.00 66.110          H  
ATOM  15106  HB  VAL A1015       1.622  21.519   0.932  1.00 92.640          H  
ATOM  15107 1HG1 VAL A1015       1.102  19.598   2.387  1.00 92.640          H  
ATOM  15108 2HG1 VAL A1015       0.403  19.365   0.781  1.00 92.640          H  
ATOM  15109 3HG1 VAL A1015       1.878  18.495   1.225  1.00 92.640          H  
ATOM  15110 1HG2 VAL A1015       3.228  20.858   2.638  1.00 92.640          H  
ATOM  15111 2HG2 VAL A1015       4.046  19.782   1.487  1.00 92.640          H  
ATOM  15112 3HG2 VAL A1015       4.053  21.528   1.248  1.00 92.640          H  
ATOM  15113  N   PRO A1016       1.051  19.441  -2.436  1.00 54.780          N  
ATOM  15114  CA  PRO A1016      -0.193  19.110  -3.108  1.00 54.380          C  
ATOM  15115  C   PRO A1016      -1.071  18.432  -2.071  1.00 53.840          C  
ATOM  15116  O   PRO A1016      -0.553  17.662  -1.251  1.00 53.960          O  
ATOM  15117  CB  PRO A1016       0.245  18.162  -4.229  1.00 81.570          C  
ATOM  15118  CG  PRO A1016       1.735  18.445  -4.415  1.00 81.570          C  
ATOM  15119  CD  PRO A1016       2.242  18.829  -3.031  1.00 81.570          C  
ATOM  15120  HA  PRO A1016      -0.666  20.022  -3.499  1.00 65.260          H  
ATOM  15121 1HB  PRO A1016       0.004  17.124  -3.978  1.00 97.880          H  
ATOM  15122 2HB  PRO A1016      -0.336  18.378  -5.140  1.00 97.880          H  
ATOM  15123 1HG  PRO A1016       2.236  17.550  -4.818  1.00 97.880          H  
ATOM  15124 2HG  PRO A1016       1.875  19.246  -5.156  1.00 97.880          H  
ATOM  15125 1HD  PRO A1016       2.565  17.954  -2.457  1.00 97.880          H  
ATOM  15126 2HD  PRO A1016       3.039  19.561  -3.143  1.00 97.880          H  
ATOM  15127  N   LEU A1017      -2.386  18.539  -2.159  1.00 53.310          N  
ATOM  15128  CA  LEU A1017      -3.166  17.879  -1.120  1.00 52.830          C  
ATOM  15129  C   LEU A1017      -3.815  16.632  -1.658  1.00 52.950          C  
ATOM  15130  O   LEU A1017      -5.015  16.390  -1.522  1.00 52.810          O  
ATOM  15131  CB  LEU A1017      -4.221  18.843  -0.576  1.00 74.150          C  
ATOM  15132  CG  LEU A1017      -3.674  20.176   0.023  1.00 74.150          C  
ATOM  15133  CD1 LEU A1017      -4.846  21.048   0.436  1.00 74.150          C  
ATOM  15134  CD2 LEU A1017      -2.775  19.893   1.203  1.00 74.150          C  
ATOM  15135  H   LEU A1017      -2.829  19.105  -2.873  1.00 63.970          H  
ATOM  15136  HA  LEU A1017      -2.513  17.572  -0.312  1.00 63.400          H  
ATOM  15137 1HB  LEU A1017      -4.906  19.096  -1.383  1.00 88.980          H  
ATOM  15138 2HB  LEU A1017      -4.786  18.332   0.205  1.00 88.980          H  
ATOM  15139  HG  LEU A1017      -3.102  20.713  -0.737  1.00 88.980          H  
ATOM  15140 1HD1 LEU A1017      -4.473  21.988   0.842  1.00 88.980          H  
ATOM  15141 2HD1 LEU A1017      -5.474  21.252  -0.431  1.00 88.980          H  
ATOM  15142 3HD1 LEU A1017      -5.434  20.533   1.196  1.00 88.980          H  
ATOM  15143 1HD2 LEU A1017      -2.406  20.833   1.615  1.00 88.980          H  
ATOM  15144 2HD2 LEU A1017      -3.354  19.365   1.951  1.00 88.980          H  
ATOM  15145 3HD2 LEU A1017      -1.930  19.292   0.906  1.00 88.980          H  
ATOM  15146  N   ASP A1018      -2.943  15.824  -2.236  1.00 53.270          N  
ATOM  15147  CA  ASP A1018      -3.181  14.513  -2.758  1.00 53.500          C  
ATOM  15148  C   ASP A1018      -1.814  13.848  -2.766  1.00 53.510          C  
ATOM  15149  O   ASP A1018      -1.646  12.730  -3.258  1.00 53.560          O  
ATOM  15150  CB  ASP A1018      -3.826  14.598  -4.147  1.00 74.810          C  
ATOM  15151  CG  ASP A1018      -2.955  15.321  -5.180  1.00 74.810          C  
ATOM  15152  OD1 ASP A1018      -1.821  15.624  -4.870  1.00 74.810          O  
ATOM  15153  OD2 ASP A1018      -3.435  15.574  -6.265  1.00 74.810          O  
ATOM  15154  H   ASP A1018      -1.982  16.148  -2.317  1.00 63.920          H  
ATOM  15155  HA  ASP A1018      -3.840  13.962  -2.087  1.00 64.200          H  
ATOM  15156 1HB  ASP A1018      -4.034  13.592  -4.510  1.00 89.770          H  
ATOM  15157 2HB  ASP A1018      -4.784  15.120  -4.067  1.00 89.770          H  
ATOM  15158  N   SER A1019      -0.837  14.546  -2.154  1.00 53.510          N  
ATOM  15159  CA  SER A1019       0.552  14.076  -2.129  1.00 53.580          C  
ATOM  15160  C   SER A1019       0.922  12.953  -1.159  1.00 54.040          C  
ATOM  15161  O   SER A1019       1.975  12.333  -1.330  1.00 54.190          O  
ATOM  15162  CB  SER A1019       1.487  15.241  -1.861  1.00 74.980          C  
ATOM  15163  OG  SER A1019       1.300  15.784  -0.574  1.00 74.980          O  
ATOM  15164  H   SER A1019      -1.050  15.467  -1.769  1.00 64.210          H  
ATOM  15165  HA  SER A1019       0.770  13.713  -3.134  1.00 64.300          H  
ATOM  15166 1HB  SER A1019       2.512  14.895  -1.960  1.00 89.980          H  
ATOM  15167 2HB  SER A1019       1.335  15.991  -2.595  1.00 89.980          H  
ATOM  15168  HG  SER A1019       0.595  16.462  -0.672  1.00 89.980          H  
ATOM  15169  N   SER A1020       0.107  12.663  -0.148  1.00 54.320          N  
ATOM  15170  CA  SER A1020       0.483  11.606   0.779  1.00 54.830          C  
ATOM  15171  C   SER A1020       0.234  10.240   0.153  1.00 55.100          C  
ATOM  15172  O   SER A1020      -0.790  10.055  -0.507  1.00 55.350          O  
ATOM  15173  CB  SER A1020      -0.325  11.676   2.060  1.00 76.560          C  
ATOM  15174  OG  SER A1020       0.007  10.602   2.926  1.00 76.560          O  
ATOM  15175  H   SER A1020      -0.746  13.175   0.004  1.00 65.180          H  
ATOM  15176  HA  SER A1020       1.525  11.748   1.035  1.00 65.800          H  
ATOM  15177 1HB  SER A1020      -0.123  12.615   2.557  1.00 91.870          H  
ATOM  15178 2HB  SER A1020      -1.390  11.647   1.830  1.00 91.870          H  
ATOM  15179  HG  SER A1020      -0.317   9.764   2.486  1.00 91.870          H  
ATOM  15180  N   PRO A1021       1.125   9.257   0.341  1.00 55.100          N  
ATOM  15181  CA  PRO A1021       0.883   7.871   0.029  1.00 55.320          C  
ATOM  15182  C   PRO A1021      -0.319   7.510   0.876  1.00 55.740          C  
ATOM  15183  O   PRO A1021      -0.519   8.122   1.931  1.00 55.890          O  
ATOM  15184  CB  PRO A1021       2.175   7.179   0.465  1.00 82.980          C  
ATOM  15185  CG  PRO A1021       3.215   8.266   0.391  1.00 82.980          C  
ATOM  15186  CD  PRO A1021       2.502   9.538   0.785  1.00 82.980          C  
ATOM  15187  HA  PRO A1021       0.675   7.758  -1.045  1.00 66.380          H  
ATOM  15188 1HB  PRO A1021       2.069   6.777   1.486  1.00 99.580          H  
ATOM  15189 2HB  PRO A1021       2.400   6.329  -0.196  1.00 99.580          H  
ATOM  15190 1HG  PRO A1021       4.023   8.025   1.075  1.00 99.580          H  
ATOM  15191 2HG  PRO A1021       3.660   8.316  -0.613  1.00 99.580          H  
ATOM  15192 1HD  PRO A1021       2.550   9.688   1.881  1.00 99.580          H  
ATOM  15193 2HD  PRO A1021       2.955  10.367   0.212  1.00 99.580          H  
ATOM  15194  N   ALA A1022      -1.150   6.590   0.416  1.00 55.970          N  
ATOM  15195  CA  ALA A1022      -2.348   6.263   1.181  1.00 56.410          C  
ATOM  15196  C   ALA A1022      -2.923   4.910   0.813  1.00 56.710          C  
ATOM  15197  O   ALA A1022      -2.750   4.440  -0.311  1.00 56.710          O  
ATOM  15198  CB  ALA A1022      -3.401   7.337   0.936  1.00 78.800          C  
ATOM  15199  H   ALA A1022      -0.953   6.111  -0.452  1.00 67.160          H  
ATOM  15200  HA  ALA A1022      -2.086   6.242   2.239  1.00 67.690          H  
ATOM  15201 1HB  ALA A1022      -4.265   7.113   1.503  1.00 94.560          H  
ATOM  15202 2HB  ALA A1022      -3.015   8.312   1.232  1.00 94.560          H  
ATOM  15203 3HB  ALA A1022      -3.660   7.361  -0.119  1.00 94.560          H  
ATOM  15204  N   THR A1023      -3.708   4.329   1.723  1.00 57.000          N  
ATOM  15205  CA  THR A1023      -4.427   3.090   1.450  1.00 57.340          C  
ATOM  15206  C   THR A1023      -5.597   3.442   0.529  1.00 57.090          C  
ATOM  15207  O   THR A1023      -6.026   2.626  -0.281  1.00 57.350          O  
ATOM  15208  CB  THR A1023      -4.868   2.398   2.769  1.00 80.140          C  
ATOM  15209  OG1 THR A1023      -5.757   3.254   3.492  1.00 80.140          O  
ATOM  15210  CG2 THR A1023      -3.623   2.138   3.631  1.00 80.140          C  
ATOM  15211  H   THR A1023      -3.847   4.772   2.628  1.00 68.400          H  
ATOM  15212  HA  THR A1023      -3.771   2.404   0.917  1.00 68.810          H  
ATOM  15213  HB  THR A1023      -5.371   1.455   2.549  1.00 96.170          H  
ATOM  15214  HG1 THR A1023      -5.944   2.876   4.404  1.00 96.170          H  
ATOM  15215 1HG2 THR A1023      -3.903   1.648   4.554  1.00 96.170          H  
ATOM  15216 2HG2 THR A1023      -2.938   1.496   3.085  1.00 96.170          H  
ATOM  15217 3HG2 THR A1023      -3.132   3.077   3.862  1.00 96.170          H  
ATOM  15218  N   CYS A1024      -5.975   4.738   0.542  1.00 56.610          N  
ATOM  15219  CA  CYS A1024      -6.985   5.318  -0.347  1.00 56.390          C  
ATOM  15220  C   CYS A1024      -6.408   5.684  -1.722  1.00 56.320          C  
ATOM  15221  O   CYS A1024      -7.123   6.195  -2.583  1.00 56.300          O  
ATOM  15222  CB  CYS A1024      -7.551   6.626   0.225  1.00 79.030          C  
ATOM  15223  SG  CYS A1024      -8.518   6.475   1.731  1.00 79.030          S  
ATOM  15224  H   CYS A1024      -5.609   5.288   1.308  1.00 67.930          H  
ATOM  15225  HA  CYS A1024      -7.794   4.615  -0.476  1.00 67.670          H  
ATOM  15226 1HB  CYS A1024      -6.736   7.314   0.408  1.00 94.840          H  
ATOM  15227 2HB  CYS A1024      -8.188   7.083  -0.528  1.00 94.840          H  
ATOM  15228  N   HIS A1025      -5.116   5.444  -1.971  1.00 56.320          N  
ATOM  15229  CA  HIS A1025      -4.564   5.915  -3.235  1.00 56.250          C  
ATOM  15230  C   HIS A1025      -5.140   5.186  -4.430  1.00 56.750          C  
ATOM  15231  O   HIS A1025      -4.667   4.122  -4.837  1.00 57.050          O  
ATOM  15232  CB  HIS A1025      -3.043   5.797  -3.259  1.00 78.780          C  
ATOM  15233  CG  HIS A1025      -2.436   6.436  -4.475  1.00 78.780          C  
ATOM  15234  ND1 HIS A1025      -2.340   7.806  -4.623  1.00 78.780          N  
ATOM  15235  CD2 HIS A1025      -1.910   5.899  -5.600  1.00 78.780          C  
ATOM  15236  CE1 HIS A1025      -1.776   8.082  -5.786  1.00 78.780          C  
ATOM  15237  NE2 HIS A1025      -1.504   6.944  -6.399  1.00 78.780          N  
ATOM  15238  H   HIS A1025      -4.505   4.969  -1.304  1.00 67.580          H  
ATOM  15239  HA  HIS A1025      -4.807   6.969  -3.358  1.00 67.500          H  
ATOM  15240 1HB  HIS A1025      -2.628   6.279  -2.373  1.00 94.530          H  
ATOM  15241 2HB  HIS A1025      -2.755   4.747  -3.225  1.00 94.530          H  
ATOM  15242  HD1 HIS A1025      -2.482   8.491  -3.902  1.00 94.530          H  
ATOM  15243  HD2 HIS A1025      -1.778   4.869  -5.935  1.00 94.530          H  
ATOM  15244  HE1 HIS A1025      -1.609   9.118  -6.088  1.00 94.530          H  
ATOM  15245  N   ASN A1026      -6.156   5.835  -5.008  1.00 56.860          N  
ATOM  15246  CA  ASN A1026      -6.969   5.364  -6.121  1.00 57.370          C  
ATOM  15247  C   ASN A1026      -7.650   4.057  -5.750  1.00 57.630          C  
ATOM  15248  O   ASN A1026      -7.824   3.157  -6.576  1.00 57.920          O  
ATOM  15249  CB  ASN A1026      -6.113   5.218  -7.365  1.00 80.110          C  
ATOM  15250  CG  ASN A1026      -5.486   6.526  -7.766  1.00 80.110          C  
ATOM  15251  OD1 ASN A1026      -6.123   7.590  -7.713  1.00 80.110          O  
ATOM  15252  ND2 ASN A1026      -4.244   6.471  -8.163  1.00 80.110          N  
ATOM  15253  H   ASN A1026      -6.439   6.691  -4.541  1.00 68.230          H  
ATOM  15254  HA  ASN A1026      -7.753   6.097  -6.314  1.00 68.840          H  
ATOM  15255 1HB  ASN A1026      -5.329   4.482  -7.205  1.00 96.140          H  
ATOM  15256 2HB  ASN A1026      -6.729   4.861  -8.188  1.00 96.140          H  
ATOM  15257 1HD2 ASN A1026      -3.763   7.305  -8.436  1.00 96.140          H  
ATOM  15258 2HD2 ASN A1026      -3.765   5.593  -8.188  1.00 96.140          H  
ATOM  15259  N   ASN A1027      -8.061   3.975  -4.489  1.00 57.560          N  
ATOM  15260  CA  ASN A1027      -8.719   2.801  -3.955  1.00 57.890          C  
ATOM  15261  C   ASN A1027     -10.133   3.147  -3.514  1.00 57.580          C  
ATOM  15262  O   ASN A1027     -10.340   3.805  -2.489  1.00 57.330          O  
ATOM  15263  CB  ASN A1027      -7.879   2.220  -2.835  1.00 80.910          C  
ATOM  15264  CG  ASN A1027      -8.388   0.929  -2.284  1.00 80.910          C  
ATOM  15265  OD1 ASN A1027      -9.607   0.701  -2.192  1.00 80.910          O  
ATOM  15266  ND2 ASN A1027      -7.467   0.063  -1.931  1.00 80.910          N  
ATOM  15267  H   ASN A1027      -7.906   4.779  -3.872  1.00 69.070          H  
ATOM  15268  HA  ASN A1027      -8.798   2.053  -4.744  1.00 69.470          H  
ATOM  15269 1HB  ASN A1027      -6.853   2.078  -3.183  1.00 97.100          H  
ATOM  15270 2HB  ASN A1027      -7.837   2.933  -2.034  1.00 97.100          H  
ATOM  15271 1HD2 ASN A1027      -7.720  -0.832  -1.563  1.00 97.100          H  
ATOM  15272 2HD2 ASN A1027      -6.497   0.306  -2.028  1.00 97.100          H  
ATOM  15273  N   ILE A1028     -11.115   2.736  -4.306  1.00 57.670          N  
ATOM  15274  CA  ILE A1028     -12.492   3.119  -4.032  1.00 57.430          C  
ATOM  15275  C   ILE A1028     -12.963   2.559  -2.700  1.00 57.580          C  
ATOM  15276  O   ILE A1028     -13.647   3.254  -1.944  1.00 57.340          O  
ATOM  15277  CB  ILE A1028     -13.437   2.655  -5.164  1.00 80.500          C  
ATOM  15278  CG1 ILE A1028     -13.058   3.358  -6.531  1.00 80.500          C  
ATOM  15279  CG2 ILE A1028     -14.916   2.925  -4.786  1.00 80.500          C  
ATOM  15280  CD1 ILE A1028     -13.132   4.890  -6.565  1.00 80.500          C  
ATOM  15281  H   ILE A1028     -10.878   2.182  -5.119  1.00 69.200          H  
ATOM  15282  HA  ILE A1028     -12.540   4.202  -3.949  1.00 68.920          H  
ATOM  15283  HB  ILE A1028     -13.311   1.585  -5.318  1.00 96.600          H  
ATOM  15284 1HG1 ILE A1028     -12.043   3.072  -6.793  1.00 96.600          H  
ATOM  15285 2HG1 ILE A1028     -13.732   2.979  -7.301  1.00 96.600          H  
ATOM  15286 1HG2 ILE A1028     -15.561   2.576  -5.591  1.00 96.600          H  
ATOM  15287 2HG2 ILE A1028     -15.184   2.396  -3.872  1.00 96.600          H  
ATOM  15288 3HG2 ILE A1028     -15.077   3.989  -4.630  1.00 96.600          H  
ATOM  15289 1HD1 ILE A1028     -12.853   5.234  -7.562  1.00 96.600          H  
ATOM  15290 2HD1 ILE A1028     -14.143   5.225  -6.347  1.00 96.600          H  
ATOM  15291 3HD1 ILE A1028     -12.447   5.323  -5.845  1.00 96.600          H  
ATOM  15292  N   MET A1029     -12.651   1.293  -2.425  1.00 58.020          N  
ATOM  15293  CA  MET A1029     -13.086   0.681  -1.177  1.00 58.230          C  
ATOM  15294  C   MET A1029     -12.531   1.400   0.044  1.00 58.020          C  
ATOM  15295  O   MET A1029     -13.274   1.681   0.990  1.00 57.980          O  
ATOM  15296  CB  MET A1029     -12.666  -0.776  -1.110  1.00 81.440          C  
ATOM  15297  CG  MET A1029     -13.111  -1.492   0.180  1.00 81.440          C  
ATOM  15298  SD  MET A1029     -12.420  -3.137   0.347  1.00 81.440          S  
ATOM  15299  CE  MET A1029     -10.744  -2.722   0.838  1.00 81.440          C  
ATOM  15300  H   MET A1029     -12.105   0.766  -3.094  1.00 69.620          H  
ATOM  15301  HA  MET A1029     -14.173   0.739  -1.130  1.00 69.880          H  
ATOM  15302 1HB  MET A1029     -13.092  -1.312  -1.954  1.00 97.730          H  
ATOM  15303 2HB  MET A1029     -11.591  -0.834  -1.199  1.00 97.730          H  
ATOM  15304 1HG  MET A1029     -12.816  -0.917   1.059  1.00 97.730          H  
ATOM  15305 2HG  MET A1029     -14.197  -1.575   0.187  1.00 97.730          H  
ATOM  15306 1HE  MET A1029     -10.177  -3.639   0.996  1.00 97.730          H  
ATOM  15307 2HE  MET A1029     -10.259  -2.131   0.067  1.00 97.730          H  
ATOM  15308 3HE  MET A1029     -10.778  -2.150   1.765  1.00 97.730          H  
ATOM  15309  N   LYS A1030     -11.232   1.703   0.036  1.00 57.900          N  
ATOM  15310  CA  LYS A1030     -10.651   2.338   1.209  1.00 57.730          C  
ATOM  15311  C   LYS A1030     -11.150   3.773   1.345  1.00 57.210          C  
ATOM  15312  O   LYS A1030     -11.405   4.220   2.466  1.00 57.100          O  
ATOM  15313  CB  LYS A1030      -9.127   2.288   1.168  1.00 80.890          C  
ATOM  15314  CG  LYS A1030      -8.488   0.871   1.274  1.00 80.890          C  
ATOM  15315  CD  LYS A1030      -8.667   0.173   2.626  1.00 80.890          C  
ATOM  15316  CE  LYS A1030      -7.815  -1.116   2.664  1.00 80.890          C  
ATOM  15317  NZ  LYS A1030      -8.012  -1.941   3.917  1.00 80.890          N  
ATOM  15318  H   LYS A1030     -10.654   1.456  -0.771  1.00 69.480          H  
ATOM  15319  HA  LYS A1030     -10.985   1.796   2.091  1.00 69.280          H  
ATOM  15320 1HB  LYS A1030      -8.796   2.709   0.231  1.00 97.070          H  
ATOM  15321 2HB  LYS A1030      -8.713   2.911   1.967  1.00 97.070          H  
ATOM  15322 1HG  LYS A1030      -8.960   0.241   0.529  1.00 97.070          H  
ATOM  15323 2HG  LYS A1030      -7.428   0.934   1.045  1.00 97.070          H  
ATOM  15324 1HD  LYS A1030      -8.358   0.838   3.438  1.00 97.070          H  
ATOM  15325 2HD  LYS A1030      -9.707  -0.093   2.766  1.00 97.070          H  
ATOM  15326 1HE  LYS A1030      -8.053  -1.728   1.797  1.00 97.070          H  
ATOM  15327 2HE  LYS A1030      -6.766  -0.823   2.608  1.00 97.070          H  
ATOM  15328 1HZ  LYS A1030      -7.409  -2.746   3.878  1.00 97.070          H  
ATOM  15329 2HZ  LYS A1030      -7.778  -1.395   4.760  1.00 97.070          H  
ATOM  15330 3HZ  LYS A1030      -8.961  -2.262   4.016  1.00 97.070          H  
ATOM  15331  N   GLN A1031     -11.322   4.498   0.224  1.00 56.940          N  
ATOM  15332  CA  GLN A1031     -11.820   5.868   0.304  1.00 56.470          C  
ATOM  15333  C   GLN A1031     -13.240   5.861   0.851  1.00 56.550          C  
ATOM  15334  O   GLN A1031     -13.614   6.745   1.634  1.00 56.290          O  
ATOM  15335  CB  GLN A1031     -11.804   6.543  -1.070  1.00 79.250          C  
ATOM  15336  CG  GLN A1031     -12.149   8.050  -1.067  1.00 79.250          C  
ATOM  15337  CD  GLN A1031     -11.089   8.922  -0.387  1.00 79.250          C  
ATOM  15338  OE1 GLN A1031      -9.937   8.886  -0.810  1.00 79.250          O  
ATOM  15339  NE2 GLN A1031     -11.469   9.693   0.618  1.00 79.250          N  
ATOM  15340  H   GLN A1031     -11.076   4.116  -0.695  1.00 68.330          H  
ATOM  15341  HA  GLN A1031     -11.203   6.436   0.989  1.00 67.760          H  
ATOM  15342 1HB  GLN A1031     -10.811   6.423  -1.509  1.00 95.100          H  
ATOM  15343 2HB  GLN A1031     -12.509   6.030  -1.727  1.00 95.100          H  
ATOM  15344 1HG  GLN A1031     -12.240   8.378  -2.100  1.00 95.100          H  
ATOM  15345 2HG  GLN A1031     -13.094   8.200  -0.547  1.00 95.100          H  
ATOM  15346 1HE2 GLN A1031     -10.801  10.289   1.076  1.00 95.100          H  
ATOM  15347 2HE2 GLN A1031     -12.422   9.690   0.920  1.00 95.100          H  
ATOM  15348  N   THR A1032     -14.032   4.852   0.451  1.00 56.960          N  
ATOM  15349  CA  THR A1032     -15.404   4.699   0.907  1.00 57.150          C  
ATOM  15350  C   THR A1032     -15.431   4.484   2.410  1.00 57.340          C  
ATOM  15351  O   THR A1032     -16.232   5.115   3.103  1.00 57.220          O  
ATOM  15352  CB  THR A1032     -16.120   3.528   0.195  1.00 79.930          C  
ATOM  15353  OG1 THR A1032     -16.171   3.785  -1.218  1.00 79.930          O  
ATOM  15354  CG2 THR A1032     -17.546   3.382   0.732  1.00 79.930          C  
ATOM  15355  H   THR A1032     -13.683   4.187  -0.243  1.00 68.350          H  
ATOM  15356  HA  THR A1032     -15.947   5.615   0.681  1.00 68.580          H  
ATOM  15357  HB  THR A1032     -15.573   2.605   0.366  1.00 95.920          H  
ATOM  15358  HG1 THR A1032     -15.258   3.739  -1.573  1.00 95.920          H  
ATOM  15359 1HG2 THR A1032     -18.038   2.560   0.216  1.00 95.920          H  
ATOM  15360 2HG2 THR A1032     -17.530   3.174   1.800  1.00 95.920          H  
ATOM  15361 3HG2 THR A1032     -18.095   4.305   0.552  1.00 95.920          H  
ATOM  15362  N   MET A1033     -14.561   3.594   2.929  1.00 57.650          N  
ATOM  15363  CA  MET A1033     -14.498   3.344   4.371  1.00 57.900          C  
ATOM  15364  C   MET A1033     -14.171   4.612   5.127  1.00 57.490          C  
ATOM  15365  O   MET A1033     -14.800   4.925   6.146  1.00 57.560          O  
ATOM  15366  CB  MET A1033     -13.412   2.328   4.709  1.00 80.960          C  
ATOM  15367  CG  MET A1033     -13.671   0.904   4.298  1.00 80.960          C  
ATOM  15368  SD  MET A1033     -12.198  -0.122   4.500  1.00 80.960          S  
ATOM  15369  CE  MET A1033     -11.963  -0.199   6.291  1.00 80.960          C  
ATOM  15370  H   MET A1033     -13.962   3.060   2.288  1.00 69.180          H  
ATOM  15371  HA  MET A1033     -15.468   2.983   4.707  1.00 69.480          H  
ATOM  15372 1HB  MET A1033     -12.479   2.636   4.240  1.00 97.150          H  
ATOM  15373 2HB  MET A1033     -13.254   2.350   5.782  1.00 97.150          H  
ATOM  15374 1HG  MET A1033     -14.471   0.487   4.908  1.00 97.150          H  
ATOM  15375 2HG  MET A1033     -13.983   0.868   3.258  1.00 97.150          H  
ATOM  15376 1HE  MET A1033     -11.084  -0.808   6.513  1.00 97.150          H  
ATOM  15377 2HE  MET A1033     -11.818   0.794   6.691  1.00 97.150          H  
ATOM  15378 3HE  MET A1033     -12.841  -0.650   6.755  1.00 97.150          H  
ATOM  15379  N   VAL A1034     -13.201   5.359   4.612  1.00 57.100          N  
ATOM  15380  CA  VAL A1034     -12.801   6.587   5.248  1.00 56.720          C  
ATOM  15381  C   VAL A1034     -13.890   7.622   5.267  1.00 56.390          C  
ATOM  15382  O   VAL A1034     -14.163   8.203   6.314  1.00 56.330          O  
ATOM  15383  CB  VAL A1034     -11.557   7.164   4.556  1.00 79.560          C  
ATOM  15384  CG1 VAL A1034     -11.298   8.507   5.035  1.00 79.560          C  
ATOM  15385  CG2 VAL A1034     -10.395   6.343   4.902  1.00 79.560          C  
ATOM  15386  H   VAL A1034     -12.706   5.038   3.771  1.00 68.520          H  
ATOM  15387  HA  VAL A1034     -12.538   6.360   6.280  1.00 68.060          H  
ATOM  15388  HB  VAL A1034     -11.692   7.180   3.474  1.00 95.470          H  
ATOM  15389 1HG1 VAL A1034     -10.397   8.880   4.579  1.00 95.470          H  
ATOM  15390 2HG1 VAL A1034     -12.108   9.145   4.786  1.00 95.470          H  
ATOM  15391 3HG1 VAL A1034     -11.184   8.481   6.091  1.00 95.470          H  
ATOM  15392 1HG2 VAL A1034      -9.539   6.729   4.459  1.00 95.470          H  
ATOM  15393 2HG2 VAL A1034     -10.270   6.377   5.957  1.00 95.470          H  
ATOM  15394 3HG2 VAL A1034     -10.546   5.325   4.566  1.00 95.470          H  
ATOM  15395  N   ASP A1035     -14.534   7.857   4.134  1.00 56.230          N  
ATOM  15396  CA  ASP A1035     -15.549   8.883   4.092  1.00 55.950          C  
ATOM  15397  C   ASP A1035     -16.754   8.460   4.919  1.00 56.280          C  
ATOM  15398  O   ASP A1035     -17.260   9.233   5.731  1.00 56.150          O  
ATOM  15399  CB  ASP A1035     -15.948   9.148   2.635  1.00 78.440          C  
ATOM  15400  CG  ASP A1035     -16.809  10.397   2.421  1.00 78.440          C  
ATOM  15401  OD1 ASP A1035     -16.311  11.472   2.665  1.00 78.440          O  
ATOM  15402  OD2 ASP A1035     -17.947  10.270   2.003  1.00 78.440          O  
ATOM  15403  H   ASP A1035     -14.284   7.346   3.282  1.00 67.480          H  
ATOM  15404  HA  ASP A1035     -15.135   9.798   4.515  1.00 67.140          H  
ATOM  15405 1HB  ASP A1035     -15.042   9.241   2.036  1.00 94.130          H  
ATOM  15406 2HB  ASP A1035     -16.489   8.279   2.252  1.00 94.130          H  
ATOM  15407  N   SER A1036     -17.182   7.206   4.785  1.00 56.760          N  
ATOM  15408  CA  SER A1036     -18.359   6.734   5.489  1.00 57.150          C  
ATOM  15409  C   SER A1036     -18.223   6.868   7.000  1.00 57.260          C  
ATOM  15410  O   SER A1036     -19.155   7.328   7.671  1.00 57.350          O  
ATOM  15411  CB  SER A1036     -18.620   5.287   5.125  1.00 79.850          C  
ATOM  15412  OG  SER A1036     -19.758   4.792   5.778  1.00 79.850          O  
ATOM  15413  H   SER A1036     -16.725   6.565   4.134  1.00 68.110          H  
ATOM  15414  HA  SER A1036     -19.210   7.333   5.168  1.00 68.580          H  
ATOM  15415 1HB  SER A1036     -18.746   5.202   4.047  1.00 95.820          H  
ATOM  15416 2HB  SER A1036     -17.749   4.687   5.399  1.00 95.820          H  
ATOM  15417  HG  SER A1036     -19.827   3.873   5.518  1.00 95.820          H  
ATOM  15418  N   SER A1037     -17.068   6.480   7.552  1.00 57.300          N  
ATOM  15419  CA  SER A1037     -16.891   6.571   8.987  1.00 57.470          C  
ATOM  15420  C   SER A1037     -16.512   7.990   9.459  1.00 57.010          C  
ATOM  15421  O   SER A1037     -17.004   8.445  10.497  1.00 57.100          O  
ATOM  15422  CB  SER A1037     -15.873   5.541   9.431  1.00 80.390          C  
ATOM  15423  OG  SER A1037     -16.345   4.233   9.218  1.00 80.390          O  
ATOM  15424  H   SER A1037     -16.320   6.076   6.981  1.00 68.760          H  
ATOM  15425  HA  SER A1037     -17.839   6.310   9.454  1.00 68.960          H  
ATOM  15426 1HB  SER A1037     -14.944   5.694   8.890  1.00 96.470          H  
ATOM  15427 2HB  SER A1037     -15.677   5.661  10.461  1.00 96.470          H  
ATOM  15428  HG  SER A1037     -15.668   3.647   9.563  1.00 96.470          H  
ATOM  15429  N   CYS A1038     -15.675   8.738   8.710  1.00 56.530          N  
ATOM  15430  CA  CYS A1038     -15.311  10.081   9.166  1.00 56.100          C  
ATOM  15431  C   CYS A1038     -16.523  10.999   9.139  1.00 55.910          C  
ATOM  15432  O   CYS A1038     -16.650  11.898   9.973  1.00 55.710          O  
ATOM  15433  CB  CYS A1038     -14.186  10.680   8.324  1.00 78.710          C  
ATOM  15434  SG  CYS A1038     -12.550   9.937   8.595  1.00 78.710          S  
ATOM  15435  H   CYS A1038     -15.261   8.389   7.848  1.00 67.840          H  
ATOM  15436  HA  CYS A1038     -14.959  10.011  10.193  1.00 67.320          H  
ATOM  15437 1HB  CYS A1038     -14.433  10.579   7.264  1.00 94.450          H  
ATOM  15438 2HB  CYS A1038     -14.105  11.735   8.538  1.00 94.450          H  
ATOM  15439  N   ARG A1039     -17.469  10.711   8.231  1.00 56.060          N  
ATOM  15440  CA  ARG A1039     -18.712  11.444   8.060  1.00 55.990          C  
ATOM  15441  C   ARG A1039     -19.525  11.543   9.343  1.00 56.210          C  
ATOM  15442  O   ARG A1039     -20.433  12.370   9.414  1.00 56.080          O  
ATOM  15443  CB  ARG A1039     -19.539  10.855   6.927  1.00 78.410          C  
ATOM  15444  CG  ARG A1039     -20.824  11.601   6.572  1.00 78.410          C  
ATOM  15445  CD  ARG A1039     -21.454  11.036   5.351  1.00 78.410          C  
ATOM  15446  NE  ARG A1039     -20.625  11.263   4.164  1.00 78.410          N  
ATOM  15447  CZ  ARG A1039     -20.604  12.399   3.427  1.00 78.410          C  
ATOM  15448  NH1 ARG A1039     -21.377  13.429   3.743  1.00 78.410          N  
ATOM  15449  NH2 ARG A1039     -19.800  12.474   2.381  1.00 78.410          N  
ATOM  15450  H   ARG A1039     -17.294   9.973   7.540  1.00 67.270          H  
ATOM  15451  HA  ARG A1039     -18.459  12.457   7.755  1.00 67.190          H  
ATOM  15452 1HB  ARG A1039     -18.945  10.864   6.028  1.00 94.100          H  
ATOM  15453 2HB  ARG A1039     -19.788   9.818   7.151  1.00 94.100          H  
ATOM  15454 1HG  ARG A1039     -21.547  11.499   7.378  1.00 94.100          H  
ATOM  15455 2HG  ARG A1039     -20.598  12.656   6.416  1.00 94.100          H  
ATOM  15456 1HD  ARG A1039     -21.570   9.958   5.478  1.00 94.100          H  
ATOM  15457 2HD  ARG A1039     -22.431  11.485   5.192  1.00 94.100          H  
ATOM  15458  HE  ARG A1039     -20.003  10.510   3.864  1.00 94.100          H  
ATOM  15459 1HH1 ARG A1039     -21.991  13.379   4.541  1.00 94.100          H  
ATOM  15460 2HH1 ARG A1039     -21.351  14.271   3.185  1.00 94.100          H  
ATOM  15461 1HH2 ARG A1039     -19.180  11.668   2.146  1.00 94.100          H  
ATOM  15462 2HH2 ARG A1039     -19.762  13.306   1.819  1.00 94.100          H  
ATOM  15463  N   ILE A1040     -19.213  10.753  10.391  1.00 56.570          N  
ATOM  15464  CA  ILE A1040     -19.942  10.848  11.657  1.00 56.850          C  
ATOM  15465  C   ILE A1040     -19.981  12.303  12.124  1.00 56.450          C  
ATOM  15466  O   ILE A1040     -20.952  12.723  12.733  1.00 56.590          O  
ATOM  15467  CB  ILE A1040     -19.302   9.956  12.769  1.00 79.480          C  
ATOM  15468  CG1 ILE A1040     -20.228   9.827  14.056  1.00 79.480          C  
ATOM  15469  CG2 ILE A1040     -17.933  10.497  13.210  1.00 79.480          C  
ATOM  15470  CD1 ILE A1040     -21.533   9.091  13.872  1.00 79.480          C  
ATOM  15471  H   ILE A1040     -18.451  10.065  10.299  1.00 67.880          H  
ATOM  15472  HA  ILE A1040     -20.962  10.519  11.475  1.00 68.220          H  
ATOM  15473  HB  ILE A1040     -19.158   8.954  12.359  1.00 95.370          H  
ATOM  15474 1HG1 ILE A1040     -19.662   9.304  14.825  1.00 95.370          H  
ATOM  15475 2HG1 ILE A1040     -20.462  10.826  14.421  1.00 95.370          H  
ATOM  15476 1HG2 ILE A1040     -17.529   9.816  13.950  1.00 95.370          H  
ATOM  15477 2HG2 ILE A1040     -17.261  10.546  12.350  1.00 95.370          H  
ATOM  15478 3HG2 ILE A1040     -18.020  11.482  13.654  1.00 95.370          H  
ATOM  15479 1HD1 ILE A1040     -22.065   9.058  14.826  1.00 95.370          H  
ATOM  15480 2HD1 ILE A1040     -22.151   9.591  13.142  1.00 95.370          H  
ATOM  15481 3HD1 ILE A1040     -21.331   8.073  13.540  1.00 95.370          H  
ATOM  15482  N   LEU A1041     -18.953  13.082  11.760  1.00 55.980          N  
ATOM  15483  CA  LEU A1041     -18.779  14.484  12.105  1.00 55.600          C  
ATOM  15484  C   LEU A1041     -19.904  15.399  11.660  1.00 55.430          C  
ATOM  15485  O   LEU A1041     -20.019  16.517  12.161  1.00 55.230          O  
ATOM  15486  CB  LEU A1041     -17.451  14.944  11.509  1.00 77.990          C  
ATOM  15487  CG  LEU A1041     -16.209  14.404  12.221  1.00 77.990          C  
ATOM  15488  CD1 LEU A1041     -14.994  14.614  11.400  1.00 77.990          C  
ATOM  15489  CD2 LEU A1041     -16.046  15.192  13.479  1.00 77.990          C  
ATOM  15490  H   LEU A1041     -18.217  12.640  11.199  1.00 67.180          H  
ATOM  15491  HA  LEU A1041     -18.727  14.549  13.173  1.00 66.720          H  
ATOM  15492 1HB  LEU A1041     -17.412  14.620  10.472  1.00 93.590          H  
ATOM  15493 2HB  LEU A1041     -17.417  16.034  11.533  1.00 93.590          H  
ATOM  15494  HG  LEU A1041     -16.320  13.342  12.432  1.00 93.590          H  
ATOM  15495 1HD1 LEU A1041     -14.108  14.257  11.928  1.00 93.590          H  
ATOM  15496 2HD1 LEU A1041     -15.108  14.057  10.472  1.00 93.590          H  
ATOM  15497 3HD1 LEU A1041     -14.895  15.667  11.197  1.00 93.590          H  
ATOM  15498 1HD2 LEU A1041     -15.197  14.887  13.994  1.00 93.590          H  
ATOM  15499 2HD2 LEU A1041     -15.936  16.240  13.215  1.00 93.590          H  
ATOM  15500 3HD2 LEU A1041     -16.894  15.063  14.115  1.00 93.590          H  
ATOM  15501  N   THR A1042     -20.682  14.971  10.674  1.00 55.510          N  
ATOM  15502  CA  THR A1042     -21.793  15.754  10.172  1.00 55.420          C  
ATOM  15503  C   THR A1042     -23.139  15.036  10.402  1.00 55.940          C  
ATOM  15504  O   THR A1042     -24.175  15.480   9.893  1.00 55.970          O  
ATOM  15505  CB  THR A1042     -21.595  16.092   8.680  1.00 77.620          C  
ATOM  15506  OG1 THR A1042     -21.493  14.884   7.922  1.00 77.620          O  
ATOM  15507  CG2 THR A1042     -20.295  16.902   8.511  1.00 77.620          C  
ATOM  15508  H   THR A1042     -20.528  14.041  10.274  1.00 66.610          H  
ATOM  15509  HA  THR A1042     -21.828  16.693  10.722  1.00 66.500          H  
ATOM  15510  HB  THR A1042     -22.440  16.675   8.319  1.00 93.150          H  
ATOM  15511  HG1 THR A1042     -22.344  14.431   7.941  1.00 93.150          H  
ATOM  15512 1HG2 THR A1042     -20.150  17.141   7.460  1.00 93.150          H  
ATOM  15513 2HG2 THR A1042     -20.368  17.820   9.089  1.00 93.150          H  
ATOM  15514 3HG2 THR A1042     -19.447  16.319   8.865  1.00 93.150          H  
ATOM  15515  N   SER A1043     -23.128  13.921  11.156  1.00 56.380          N  
ATOM  15516  CA  SER A1043     -24.336  13.146  11.450  1.00 56.950          C  
ATOM  15517  C   SER A1043     -25.103  13.759  12.606  1.00 57.160          C  
ATOM  15518  O   SER A1043     -24.589  14.633  13.309  1.00 56.900          O  
ATOM  15519  CB  SER A1043     -24.036  11.680  11.755  1.00 79.500          C  
ATOM  15520  OG  SER A1043     -23.561  10.994  10.624  1.00 79.500          O  
ATOM  15521  H   SER A1043     -22.253  13.596  11.568  1.00 67.660          H  
ATOM  15522  HA  SER A1043     -24.979  13.173  10.570  1.00 68.340          H  
ATOM  15523 1HB  SER A1043     -23.292  11.631  12.548  1.00 95.400          H  
ATOM  15524 2HB  SER A1043     -24.932  11.190  12.126  1.00 95.400          H  
ATOM  15525  HG  SER A1043     -23.510  10.065  10.868  1.00 95.400          H  
ATOM  15526  N   ASP A1044     -26.299  13.215  12.863  1.00 57.670          N  
ATOM  15527  CA  ASP A1044     -27.222  13.683  13.899  1.00 57.960          C  
ATOM  15528  C   ASP A1044     -26.578  13.909  15.265  1.00 57.950          C  
ATOM  15529  O   ASP A1044     -26.918  14.866  15.962  1.00 57.830          O  
ATOM  15530  CB  ASP A1044     -28.332  12.652  14.100  1.00 81.030          C  
ATOM  15531  CG  ASP A1044     -29.267  12.515  12.915  1.00 81.030          C  
ATOM  15532  OD1 ASP A1044     -29.204  13.316  12.015  1.00 81.030          O  
ATOM  15533  OD2 ASP A1044     -30.029  11.588  12.916  1.00 81.030          O  
ATOM  15534  H   ASP A1044     -26.635  12.490  12.239  1.00 69.200          H  
ATOM  15535  HA  ASP A1044     -27.658  14.624  13.562  1.00 69.550          H  
ATOM  15536 1HB  ASP A1044     -27.891  11.677  14.307  1.00 97.230          H  
ATOM  15537 2HB  ASP A1044     -28.925  12.928  14.973  1.00 97.230          H  
ATOM  15538  N   VAL A1045     -25.612  13.078  15.651  1.00 58.070          N  
ATOM  15539  CA  VAL A1045     -24.999  13.232  16.969  1.00 58.150          C  
ATOM  15540  C   VAL A1045     -24.324  14.610  17.149  1.00 57.600          C  
ATOM  15541  O   VAL A1045     -24.208  15.098  18.271  1.00 57.670          O  
ATOM  15542  CB  VAL A1045     -23.994  12.082  17.239  1.00 81.380          C  
ATOM  15543  CG1 VAL A1045     -24.720  10.753  17.252  1.00 81.380          C  
ATOM  15544  CG2 VAL A1045     -22.914  12.068  16.181  1.00 81.380          C  
ATOM  15545  H   VAL A1045     -25.348  12.316  15.046  1.00 69.680          H  
ATOM  15546  HA  VAL A1045     -25.790  13.150  17.714  1.00 69.780          H  
ATOM  15547  HB  VAL A1045     -23.544  12.223  18.222  1.00 97.650          H  
ATOM  15548 1HG1 VAL A1045     -24.012   9.948  17.463  1.00 97.650          H  
ATOM  15549 2HG1 VAL A1045     -25.484  10.775  18.030  1.00 97.650          H  
ATOM  15550 3HG1 VAL A1045     -25.189  10.575  16.291  1.00 97.650          H  
ATOM  15551 1HG2 VAL A1045     -22.219  11.270  16.378  1.00 97.650          H  
ATOM  15552 2HG2 VAL A1045     -23.334  11.931  15.191  1.00 97.650          H  
ATOM  15553 3HG2 VAL A1045     -22.409  12.989  16.227  1.00 97.650          H  
ATOM  15554  N   PHE A1046     -23.898  15.248  16.050  1.00 57.080          N  
ATOM  15555  CA  PHE A1046     -23.263  16.558  16.090  1.00 56.550          C  
ATOM  15556  C   PHE A1046     -24.235  17.670  15.684  1.00 56.280          C  
ATOM  15557  O   PHE A1046     -23.831  18.817  15.510  1.00 55.870          O  
ATOM  15558  CB  PHE A1046     -22.003  16.612  15.187  1.00 79.380          C  
ATOM  15559  CG  PHE A1046     -20.780  15.790  15.669  1.00 79.380          C  
ATOM  15560  CD1 PHE A1046     -20.551  14.521  15.232  1.00 79.380          C  
ATOM  15561  CD2 PHE A1046     -19.851  16.324  16.541  1.00 79.380          C  
ATOM  15562  CE1 PHE A1046     -19.446  13.783  15.654  1.00 79.380          C  
ATOM  15563  CE2 PHE A1046     -18.758  15.597  16.960  1.00 79.380          C  
ATOM  15564  CZ  PHE A1046     -18.554  14.332  16.519  1.00 79.380          C  
ATOM  15565  H   PHE A1046     -24.034  14.826  15.130  1.00 68.500          H  
ATOM  15566  HA  PHE A1046     -22.949  16.749  17.110  1.00 67.860          H  
ATOM  15567 1HB  PHE A1046     -22.273  16.253  14.184  1.00 95.260          H  
ATOM  15568 2HB  PHE A1046     -21.686  17.647  15.068  1.00 95.260          H  
ATOM  15569  HD1 PHE A1046     -21.261  14.087  14.541  1.00 95.260          H  
ATOM  15570  HD2 PHE A1046     -19.979  17.344  16.899  1.00 95.260          H  
ATOM  15571  HE1 PHE A1046     -19.296  12.772  15.283  1.00 95.260          H  
ATOM  15572  HE2 PHE A1046     -18.054  16.048  17.630  1.00 95.260          H  
ATOM  15573  HZ  PHE A1046     -17.684  13.770  16.847  1.00 95.260          H  
ATOM  15574  N   GLN A1047     -25.537  17.394  15.610  1.00 56.550          N  
ATOM  15575  CA  GLN A1047     -26.474  18.439  15.182  1.00 56.330          C  
ATOM  15576  C   GLN A1047     -26.433  19.671  16.076  1.00 56.230          C  
ATOM  15577  O   GLN A1047     -26.575  20.796  15.595  1.00 55.900          O  
ATOM  15578  CB  GLN A1047     -27.906  17.901  15.123  1.00 78.950          C  
ATOM  15579  CG  GLN A1047     -28.950  18.901  14.606  1.00 78.950          C  
ATOM  15580  CD  GLN A1047     -28.705  19.337  13.172  1.00 78.950          C  
ATOM  15581  OE1 GLN A1047     -28.417  18.514  12.301  1.00 78.950          O  
ATOM  15582  NE2 GLN A1047     -28.830  20.634  12.919  1.00 78.950          N  
ATOM  15583  H   GLN A1047     -25.884  16.448  15.796  1.00 67.860          H  
ATOM  15584  HA  GLN A1047     -26.189  18.747  14.178  1.00 67.600          H  
ATOM  15585 1HB  GLN A1047     -27.935  17.020  14.483  1.00 94.740          H  
ATOM  15586 2HB  GLN A1047     -28.211  17.585  16.122  1.00 94.740          H  
ATOM  15587 1HG  GLN A1047     -29.925  18.423  14.651  1.00 94.740          H  
ATOM  15588 2HG  GLN A1047     -28.951  19.789  15.242  1.00 94.740          H  
ATOM  15589 1HE2 GLN A1047     -28.686  20.982  11.990  1.00 94.740          H  
ATOM  15590 2HE2 GLN A1047     -29.066  21.268  13.659  1.00 94.740          H  
ATOM  15591  N   ASP A1048     -26.191  19.475  17.368  1.00 56.540          N  
ATOM  15592  CA  ASP A1048     -26.152  20.573  18.323  1.00 56.500          C  
ATOM  15593  C   ASP A1048     -24.790  21.267  18.339  1.00 56.000          C  
ATOM  15594  O   ASP A1048     -24.614  22.280  19.015  1.00 55.810          O  
ATOM  15595  CB  ASP A1048     -26.464  20.043  19.717  1.00 79.120          C  
ATOM  15596  CG  ASP A1048     -27.896  19.544  19.864  1.00 79.120          C  
ATOM  15597  OD1 ASP A1048     -28.763  19.987  19.146  1.00 79.120          O  
ATOM  15598  OD2 ASP A1048     -28.102  18.700  20.695  1.00 79.120          O  
ATOM  15599  H   ASP A1048     -26.095  18.526  17.709  1.00 67.850          H  
ATOM  15600  HA  ASP A1048     -26.910  21.303  18.041  1.00 67.800          H  
ATOM  15601 1HB  ASP A1048     -25.778  19.228  19.954  1.00 94.940          H  
ATOM  15602 2HB  ASP A1048     -26.298  20.827  20.445  1.00 94.940          H  
ATOM  15603  N   CYS A1049     -23.834  20.715  17.588  1.00 55.850          N  
ATOM  15604  CA  CYS A1049     -22.483  21.249  17.464  1.00 55.440          C  
ATOM  15605  C   CYS A1049     -22.286  21.934  16.125  1.00 54.960          C  
ATOM  15606  O   CYS A1049     -21.558  22.920  16.016  1.00 54.630          O  
ATOM  15607  CB  CYS A1049     -21.430  20.165  17.594  1.00 77.780          C  
ATOM  15608  SG  CYS A1049     -19.757  20.821  17.443  1.00 77.780          S  
ATOM  15609  H   CYS A1049     -24.073  19.900  17.037  1.00 67.020          H  
ATOM  15610  HA  CYS A1049     -22.326  21.978  18.257  1.00 66.530          H  
ATOM  15611 1HB  CYS A1049     -21.529  19.676  18.558  1.00 93.340          H  
ATOM  15612 2HB  CYS A1049     -21.576  19.413  16.818  1.00 93.340          H  
ATOM  15613  N   ASN A1050     -22.955  21.437  15.089  1.00 54.960          N  
ATOM  15614  CA  ASN A1050     -22.772  21.964  13.743  1.00 54.580          C  
ATOM  15615  C   ASN A1050     -23.037  23.470  13.686  1.00 54.410          C  
ATOM  15616  O   ASN A1050     -22.411  24.188  12.908  1.00 54.080          O  
ATOM  15617  CB  ASN A1050     -23.690  21.244  12.770  1.00 76.560          C  
ATOM  15618  CG  ASN A1050     -23.265  19.828  12.447  1.00 76.560          C  
ATOM  15619  OD1 ASN A1050     -22.128  19.409  12.673  1.00 76.560          O  
ATOM  15620  ND2 ASN A1050     -24.189  19.081  11.908  1.00 76.560          N  
ATOM  15621  H   ASN A1050     -23.522  20.605  15.231  1.00 65.950          H  
ATOM  15622  HA  ASN A1050     -21.734  21.801  13.448  1.00 65.500          H  
ATOM  15623 1HB  ASN A1050     -24.697  21.203  13.201  1.00 91.880          H  
ATOM  15624 2HB  ASN A1050     -23.754  21.813  11.847  1.00 91.880          H  
ATOM  15625 1HD2 ASN A1050     -23.987  18.130  11.665  1.00 91.880          H  
ATOM  15626 2HD2 ASN A1050     -25.102  19.453  11.735  1.00 91.880          H  
ATOM  15627  N   LYS A1051     -23.951  23.960  14.522  1.00 54.660          N  
ATOM  15628  CA  LYS A1051     -24.286  25.379  14.575  1.00 54.570          C  
ATOM  15629  C   LYS A1051     -23.229  26.227  15.326  1.00 54.360          C  
ATOM  15630  O   LYS A1051     -23.244  27.458  15.252  1.00 54.230          O  
ATOM  15631  CB  LYS A1051     -25.640  25.552  15.264  1.00 76.430          C  
ATOM  15632  CG  LYS A1051     -25.622  25.308  16.791  1.00 76.430          C  
ATOM  15633  CD  LYS A1051     -27.011  25.420  17.396  1.00 76.430          C  
ATOM  15634  CE  LYS A1051     -26.975  25.275  18.914  1.00 76.430          C  
ATOM  15635  NZ  LYS A1051     -28.345  25.376  19.513  1.00 76.430          N  
ATOM  15636  H   LYS A1051     -24.463  23.313  15.113  1.00 65.590          H  
ATOM  15637  HA  LYS A1051     -24.353  25.752  13.553  1.00 65.480          H  
ATOM  15638 1HB  LYS A1051     -26.015  26.530  15.068  1.00 91.720          H  
ATOM  15639 2HB  LYS A1051     -26.349  24.844  14.834  1.00 91.720          H  
ATOM  15640 1HG  LYS A1051     -25.208  24.320  17.013  1.00 91.720          H  
ATOM  15641 2HG  LYS A1051     -24.997  26.062  17.270  1.00 91.720          H  
ATOM  15642 1HD  LYS A1051     -27.441  26.378  17.144  1.00 91.720          H  
ATOM  15643 2HD  LYS A1051     -27.651  24.639  16.985  1.00 91.720          H  
ATOM  15644 1HE  LYS A1051     -26.543  24.304  19.171  1.00 91.720          H  
ATOM  15645 2HE  LYS A1051     -26.344  26.065  19.334  1.00 91.720          H  
ATOM  15646 1HZ  LYS A1051     -28.282  25.281  20.511  1.00 91.720          H  
ATOM  15647 2HZ  LYS A1051     -28.748  26.284  19.293  1.00 91.720          H  
ATOM  15648 3HZ  LYS A1051     -28.935  24.644  19.141  1.00 91.720          H  
ATOM  15649  N   LEU A1052     -22.358  25.564  16.096  1.00 54.380          N  
ATOM  15650  CA  LEU A1052     -21.357  26.202  16.949  1.00 54.290          C  
ATOM  15651  C   LEU A1052     -19.946  26.181  16.376  1.00 53.970          C  
ATOM  15652  O   LEU A1052     -19.217  27.175  16.450  1.00 53.830          O  
ATOM  15653  CB  LEU A1052     -21.249  25.435  18.284  1.00 76.040          C  
ATOM  15654  CG  LEU A1052     -22.470  25.329  19.202  1.00 76.040          C  
ATOM  15655  CD1 LEU A1052     -22.106  24.413  20.394  1.00 76.040          C  
ATOM  15656  CD2 LEU A1052     -22.878  26.702  19.687  1.00 76.040          C  
ATOM  15657  H   LEU A1052     -22.359  24.553  16.056  1.00 65.260          H  
ATOM  15658  HA  LEU A1052     -21.645  27.238  17.107  1.00 65.150          H  
ATOM  15659 1HB  LEU A1052     -20.962  24.412  18.052  1.00 91.250          H  
ATOM  15660 2HB  LEU A1052     -20.446  25.878  18.852  1.00 91.250          H  
ATOM  15661  HG  LEU A1052     -23.297  24.869  18.665  1.00 91.250          H  
ATOM  15662 1HD1 LEU A1052     -22.965  24.317  21.051  1.00 91.250          H  
ATOM  15663 2HD1 LEU A1052     -21.822  23.429  20.034  1.00 91.250          H  
ATOM  15664 3HD1 LEU A1052     -21.283  24.834  20.947  1.00 91.250          H  
ATOM  15665 1HD2 LEU A1052     -23.743  26.610  20.345  1.00 91.250          H  
ATOM  15666 2HD2 LEU A1052     -22.054  27.161  20.239  1.00 91.250          H  
ATOM  15667 3HD2 LEU A1052     -23.140  27.323  18.843  1.00 91.250          H  
ATOM  15668  N   VAL A1053     -19.541  25.017  15.870  1.00 53.910          N  
ATOM  15669  CA  VAL A1053     -18.180  24.809  15.391  1.00 53.680          C  
ATOM  15670  C   VAL A1053     -18.232  24.229  13.982  1.00 53.470          C  
ATOM  15671  O   VAL A1053     -18.827  23.182  13.768  1.00 53.480          O  
ATOM  15672  CB  VAL A1053     -17.457  23.798  16.306  1.00 75.240          C  
ATOM  15673  CG1 VAL A1053     -15.982  23.619  15.864  1.00 75.240          C  
ATOM  15674  CG2 VAL A1053     -17.579  24.210  17.748  1.00 75.240          C  
ATOM  15675  H   VAL A1053     -20.220  24.256  15.821  1.00 64.690          H  
ATOM  15676  HA  VAL A1053     -17.648  25.759  15.377  1.00 64.420          H  
ATOM  15677  HB  VAL A1053     -17.938  22.838  16.191  1.00 90.290          H  
ATOM  15678 1HG1 VAL A1053     -15.510  22.869  16.494  1.00 90.290          H  
ATOM  15679 2HG1 VAL A1053     -15.912  23.304  14.829  1.00 90.290          H  
ATOM  15680 3HG1 VAL A1053     -15.458  24.568  15.974  1.00 90.290          H  
ATOM  15681 1HG2 VAL A1053     -17.111  23.471  18.358  1.00 90.290          H  
ATOM  15682 2HG2 VAL A1053     -17.099  25.172  17.886  1.00 90.290          H  
ATOM  15683 3HG2 VAL A1053     -18.608  24.278  18.034  1.00 90.290          H  
ATOM  15684  N   ASP A1054     -17.566  24.847  13.022  1.00 53.310          N  
ATOM  15685  CA  ASP A1054     -17.610  24.318  11.659  1.00 53.130          C  
ATOM  15686  C   ASP A1054     -16.946  22.926  11.588  1.00 53.170          C  
ATOM  15687  O   ASP A1054     -15.792  22.807  11.999  1.00 53.020          O  
ATOM  15688  CB  ASP A1054     -16.886  25.260  10.690  1.00 74.450          C  
ATOM  15689  CG  ASP A1054     -17.034  24.842   9.220  1.00 74.450          C  
ATOM  15690  OD1 ASP A1054     -17.593  23.779   8.976  1.00 74.450          O  
ATOM  15691  OD2 ASP A1054     -16.619  25.587   8.364  1.00 74.450          O  
ATOM  15692  H   ASP A1054     -17.059  25.698  13.227  1.00 63.970          H  
ATOM  15693  HA  ASP A1054     -18.653  24.273  11.369  1.00 63.760          H  
ATOM  15694 1HB  ASP A1054     -17.279  26.271  10.803  1.00 89.340          H  
ATOM  15695 2HB  ASP A1054     -15.823  25.290  10.936  1.00 89.340          H  
ATOM  15696  N   PRO A1055     -17.662  21.825  11.220  1.00 53.370          N  
ATOM  15697  CA  PRO A1055     -17.109  20.480  11.102  1.00 53.500          C  
ATOM  15698  C   PRO A1055     -16.165  20.298   9.915  1.00 53.240          C  
ATOM  15699  O   PRO A1055     -15.375  19.351   9.905  1.00 53.330          O  
ATOM  15700  CB  PRO A1055     -18.371  19.609  10.904  1.00 80.250          C  
ATOM  15701  CG  PRO A1055     -19.396  20.540  10.294  1.00 80.250          C  
ATOM  15702  CD  PRO A1055     -19.117  21.908  10.896  1.00 80.250          C  
ATOM  15703  HA  PRO A1055     -16.592  20.216  12.028  1.00 64.200          H  
ATOM  15704 1HB  PRO A1055     -18.137  18.757  10.255  1.00 96.300          H  
ATOM  15705 2HB  PRO A1055     -18.710  19.183  11.850  1.00 96.300          H  
ATOM  15706 1HG  PRO A1055     -19.317  20.531   9.197  1.00 96.300          H  
ATOM  15707 2HG  PRO A1055     -20.409  20.180  10.543  1.00 96.300          H  
ATOM  15708 1HD  PRO A1055     -19.325  22.654  10.124  1.00 96.300          H  
ATOM  15709 2HD  PRO A1055     -19.725  22.062  11.799  1.00 96.300          H  
ATOM  15710  N   GLU A1056     -16.226  21.197   8.915  1.00 52.950          N  
ATOM  15711  CA  GLU A1056     -15.411  21.014   7.715  1.00 52.770          C  
ATOM  15712  C   GLU A1056     -13.941  20.684   8.007  1.00 52.740          C  
ATOM  15713  O   GLU A1056     -13.461  19.673   7.489  1.00 52.940          O  
ATOM  15714  CB  GLU A1056     -15.525  22.195   6.746  1.00 73.950          C  
ATOM  15715  CG  GLU A1056     -14.752  21.974   5.437  1.00 73.950          C  
ATOM  15716  CD  GLU A1056     -14.829  23.127   4.487  1.00 73.950          C  
ATOM  15717  OE1 GLU A1056     -14.201  24.129   4.744  1.00 73.950          O  
ATOM  15718  OE2 GLU A1056     -15.523  23.016   3.507  1.00 73.950          O  
ATOM  15719  H   GLU A1056     -16.861  22.016   8.958  1.00 63.540          H  
ATOM  15720  HA  GLU A1056     -15.822  20.159   7.180  1.00 63.320          H  
ATOM  15721 1HB  GLU A1056     -16.574  22.332   6.484  1.00 88.740          H  
ATOM  15722 2HB  GLU A1056     -15.205  23.118   7.192  1.00 88.740          H  
ATOM  15723 1HG  GLU A1056     -13.700  21.789   5.664  1.00 88.740          H  
ATOM  15724 2HG  GLU A1056     -15.139  21.079   4.949  1.00 88.740          H  
ATOM  15725  N   PRO A1057     -13.165  21.486   8.781  1.00 52.560          N  
ATOM  15726  CA  PRO A1057     -11.771  21.213   9.061  1.00 52.610          C  
ATOM  15727  C   PRO A1057     -11.493  19.888   9.754  1.00 53.000          C  
ATOM  15728  O   PRO A1057     -10.414  19.349   9.595  1.00 53.140          O  
ATOM  15729  CB  PRO A1057     -11.350  22.407   9.934  1.00 78.910          C  
ATOM  15730  CG  PRO A1057     -12.620  22.977  10.486  1.00 78.910          C  
ATOM  15731  CD  PRO A1057     -13.641  22.764   9.404  1.00 78.910          C  
ATOM  15732  HA  PRO A1057     -11.228  21.236   8.099  1.00 63.130          H  
ATOM  15733 1HB  PRO A1057     -10.698  22.045  10.745  1.00 94.700          H  
ATOM  15734 2HB  PRO A1057     -10.770  23.131   9.362  1.00 94.700          H  
ATOM  15735 1HG  PRO A1057     -12.895  22.485  11.426  1.00 94.700          H  
ATOM  15736 2HG  PRO A1057     -12.487  24.044  10.722  1.00 94.700          H  
ATOM  15737 1HD  PRO A1057     -14.582  22.712   9.879  1.00 94.700          H  
ATOM  15738 2HD  PRO A1057     -13.591  23.588   8.684  1.00 94.700          H  
ATOM  15739  N   TYR A1058     -12.458  19.323  10.473  1.00 53.240          N  
ATOM  15740  CA  TYR A1058     -12.189  18.081  11.159  1.00 53.660          C  
ATOM  15741  C   TYR A1058     -12.460  16.947  10.215  1.00 53.880          C  
ATOM  15742  O   TYR A1058     -11.749  15.941  10.218  1.00 54.170          O  
ATOM  15743  CB  TYR A1058     -13.012  18.014  12.423  1.00 74.960          C  
ATOM  15744  CG  TYR A1058     -12.520  19.040  13.397  1.00 74.960          C  
ATOM  15745  CD1 TYR A1058     -13.096  20.300  13.410  1.00 74.960          C  
ATOM  15746  CD2 TYR A1058     -11.488  18.727  14.283  1.00 74.960          C  
ATOM  15747  CE1 TYR A1058     -12.644  21.244  14.293  1.00 74.960          C  
ATOM  15748  CE2 TYR A1058     -11.044  19.680  15.168  1.00 74.960          C  
ATOM  15749  CZ  TYR A1058     -11.621  20.933  15.169  1.00 74.960          C  
ATOM  15750  OH  TYR A1058     -11.179  21.885  16.033  1.00 74.960          O  
ATOM  15751  H   TYR A1058     -13.393  19.717  10.567  1.00 63.890          H  
ATOM  15752  HA  TYR A1058     -11.137  18.044  11.435  1.00 64.390          H  
ATOM  15753 1HB  TYR A1058     -14.065  18.217  12.196  1.00 89.950          H  
ATOM  15754 2HB  TYR A1058     -12.938  17.025  12.877  1.00 89.950          H  
ATOM  15755  HD1 TYR A1058     -13.906  20.547  12.717  1.00 89.950          H  
ATOM  15756  HD2 TYR A1058     -11.034  17.732  14.276  1.00 89.950          H  
ATOM  15757  HE1 TYR A1058     -13.094  22.239  14.303  1.00 89.950          H  
ATOM  15758  HE2 TYR A1058     -10.239  19.448  15.864  1.00 89.950          H  
ATOM  15759  HH  TYR A1058     -10.474  21.525  16.571  1.00 89.950          H  
ATOM  15760  N   LEU A1059     -13.470  17.117   9.371  1.00 53.760          N  
ATOM  15761  CA  LEU A1059     -13.783  16.077   8.420  1.00 53.990          C  
ATOM  15762  C   LEU A1059     -12.611  15.971   7.452  1.00 53.880          C  
ATOM  15763  O   LEU A1059     -12.173  14.859   7.144  1.00 54.180          O  
ATOM  15764  CB  LEU A1059     -15.122  16.380   7.720  1.00 75.490          C  
ATOM  15765  CG  LEU A1059     -15.662  15.328   6.695  1.00 75.490          C  
ATOM  15766  CD1 LEU A1059     -15.855  13.972   7.376  1.00 75.490          C  
ATOM  15767  CD2 LEU A1059     -16.992  15.810   6.144  1.00 75.490          C  
ATOM  15768  H   LEU A1059     -14.051  17.958   9.436  1.00 64.510          H  
ATOM  15769  HA  LEU A1059     -13.855  15.143   8.946  1.00 64.790          H  
ATOM  15770 1HB  LEU A1059     -15.880  16.516   8.492  1.00 90.590          H  
ATOM  15771 2HB  LEU A1059     -15.013  17.330   7.189  1.00 90.590          H  
ATOM  15772  HG  LEU A1059     -14.948  15.211   5.881  1.00 90.590          H  
ATOM  15773 1HD1 LEU A1059     -16.236  13.252   6.651  1.00 90.590          H  
ATOM  15774 2HD1 LEU A1059     -14.914  13.624   7.752  1.00 90.590          H  
ATOM  15775 3HD1 LEU A1059     -16.566  14.067   8.198  1.00 90.590          H  
ATOM  15776 1HD2 LEU A1059     -17.375  15.081   5.425  1.00 90.590          H  
ATOM  15777 2HD2 LEU A1059     -17.708  15.921   6.961  1.00 90.590          H  
ATOM  15778 3HD2 LEU A1059     -16.852  16.773   5.650  1.00 90.590          H  
ATOM  15779  N   ASP A1060     -12.061  17.111   7.005  1.00 53.490          N  
ATOM  15780  CA  ASP A1060     -10.918  17.065   6.100  1.00 53.410          C  
ATOM  15781  C   ASP A1060      -9.695  16.400   6.725  1.00 53.640          C  
ATOM  15782  O   ASP A1060      -9.012  15.618   6.053  1.00 53.840          O  
ATOM  15783  CB  ASP A1060     -10.504  18.461   5.642  1.00 74.810          C  
ATOM  15784  CG  ASP A1060     -11.442  19.102   4.629  1.00 74.810          C  
ATOM  15785  OD1 ASP A1060     -12.281  18.434   4.079  1.00 74.810          O  
ATOM  15786  OD2 ASP A1060     -11.286  20.284   4.396  1.00 74.810          O  
ATOM  15787  H   ASP A1060     -12.484  18.011   7.261  1.00 64.190          H  
ATOM  15788  HA  ASP A1060     -11.206  16.484   5.223  1.00 64.090          H  
ATOM  15789 1HB  ASP A1060     -10.456  19.110   6.520  1.00 89.770          H  
ATOM  15790 2HB  ASP A1060      -9.503  18.418   5.218  1.00 89.770          H  
ATOM  15791  N   VAL A1061      -9.414  16.678   8.012  1.00 53.660          N  
ATOM  15792  CA  VAL A1061      -8.262  16.052   8.652  1.00 53.940          C  
ATOM  15793  C   VAL A1061      -8.475  14.563   8.777  1.00 54.420          C  
ATOM  15794  O   VAL A1061      -7.579  13.768   8.481  1.00 54.700          O  
ATOM  15795  CB  VAL A1061      -7.999  16.612  10.060  1.00 75.400          C  
ATOM  15796  CG1 VAL A1061      -6.882  15.783  10.757  1.00 75.400          C  
ATOM  15797  CG2 VAL A1061      -7.587  18.020   9.967  1.00 75.400          C  
ATOM  15798  H   VAL A1061      -9.965  17.374   8.526  1.00 64.390          H  
ATOM  15799  HA  VAL A1061      -7.383  16.235   8.035  1.00 64.730          H  
ATOM  15800  HB  VAL A1061      -8.906  16.552  10.648  1.00 90.480          H  
ATOM  15801 1HG1 VAL A1061      -6.705  16.190  11.719  1.00 90.480          H  
ATOM  15802 2HG1 VAL A1061      -7.169  14.735  10.867  1.00 90.480          H  
ATOM  15803 3HG1 VAL A1061      -5.965  15.832  10.175  1.00 90.480          H  
ATOM  15804 1HG2 VAL A1061      -7.405  18.426  10.959  1.00 90.480          H  
ATOM  15805 2HG2 VAL A1061      -6.730  18.060   9.399  1.00 90.480          H  
ATOM  15806 3HG2 VAL A1061      -8.317  18.588   9.486  1.00 90.480          H  
ATOM  15807  N   CYS A1062      -9.663  14.170   9.240  1.00 54.560          N  
ATOM  15808  CA  CYS A1062      -9.954  12.770   9.453  1.00 55.050          C  
ATOM  15809  C   CYS A1062      -9.741  12.037   8.160  1.00 55.150          C  
ATOM  15810  O   CYS A1062      -9.031  11.034   8.120  1.00 55.510          O  
ATOM  15811  CB  CYS A1062     -11.401  12.573   9.932  1.00 76.870          C  
ATOM  15812  SG  CYS A1062     -11.878  10.839  10.355  1.00 76.870          S  
ATOM  15813  H   CYS A1062     -10.377  14.865   9.478  1.00 65.470          H  
ATOM  15814  HA  CYS A1062      -9.273  12.378  10.209  1.00 66.060          H  
ATOM  15815 1HB  CYS A1062     -11.570  13.187  10.816  1.00 92.250          H  
ATOM  15816 2HB  CYS A1062     -12.080  12.945   9.165  1.00 92.250          H  
ATOM  15817  N   ILE A1063     -10.290  12.550   7.070  1.00 54.870          N  
ATOM  15818  CA  ILE A1063     -10.148  11.830   5.834  1.00 55.000          C  
ATOM  15819  C   ILE A1063      -8.695  11.759   5.375  1.00 55.020          C  
ATOM  15820  O   ILE A1063      -8.207  10.680   5.034  1.00 55.380          O  
ATOM  15821  CB  ILE A1063     -11.045  12.446   4.742  1.00 76.950          C  
ATOM  15822  CG1 ILE A1063     -12.542  12.208   5.149  1.00 76.950          C  
ATOM  15823  CG2 ILE A1063     -10.717  11.828   3.340  1.00 76.950          C  
ATOM  15824  CD1 ILE A1063     -13.552  12.975   4.355  1.00 76.950          C  
ATOM  15825  H   ILE A1063     -10.853  13.406   7.121  1.00 65.840          H  
ATOM  15826  HA  ILE A1063     -10.491  10.825   6.016  1.00 66.000          H  
ATOM  15827  HB  ILE A1063     -10.879  13.530   4.718  1.00 92.340          H  
ATOM  15828 1HG1 ILE A1063     -12.774  11.171   5.054  1.00 92.340          H  
ATOM  15829 2HG1 ILE A1063     -12.661  12.489   6.193  1.00 92.340          H  
ATOM  15830 1HG2 ILE A1063     -11.350  12.278   2.585  1.00 92.340          H  
ATOM  15831 2HG2 ILE A1063      -9.677  12.017   3.076  1.00 92.340          H  
ATOM  15832 3HG2 ILE A1063     -10.885  10.764   3.355  1.00 92.340          H  
ATOM  15833 1HD1 ILE A1063     -14.553  12.740   4.725  1.00 92.340          H  
ATOM  15834 2HD1 ILE A1063     -13.363  14.044   4.462  1.00 92.340          H  
ATOM  15835 3HD1 ILE A1063     -13.500  12.702   3.306  1.00 92.340          H  
ATOM  15836  N   TYR A1064      -7.987  12.888   5.374  1.00 54.680          N  
ATOM  15837  CA  TYR A1064      -6.613  12.902   4.897  1.00 54.730          C  
ATOM  15838  C   TYR A1064      -5.754  11.866   5.633  1.00 55.130          C  
ATOM  15839  O   TYR A1064      -5.046  11.084   4.995  1.00 55.380          O  
ATOM  15840  CB  TYR A1064      -6.010  14.299   5.088  1.00 76.600          C  
ATOM  15841  CG  TYR A1064      -4.576  14.494   4.560  1.00 76.600          C  
ATOM  15842  CD1 TYR A1064      -4.368  15.113   3.323  1.00 76.600          C  
ATOM  15843  CD2 TYR A1064      -3.487  14.053   5.289  1.00 76.600          C  
ATOM  15844  CE1 TYR A1064      -3.080  15.301   2.856  1.00 76.600          C  
ATOM  15845  CE2 TYR A1064      -2.225  14.227   4.818  1.00 76.600          C  
ATOM  15846  CZ  TYR A1064      -2.007  14.855   3.619  1.00 76.600          C  
ATOM  15847  OH  TYR A1064      -0.722  15.040   3.177  1.00 76.600          O  
ATOM  15848  H   TYR A1064      -8.413  13.768   5.688  1.00 65.620          H  
ATOM  15849  HA  TYR A1064      -6.612  12.649   3.837  1.00 65.680          H  
ATOM  15850 1HB  TYR A1064      -6.654  15.032   4.602  1.00 91.920          H  
ATOM  15851 2HB  TYR A1064      -6.013  14.536   6.155  1.00 91.920          H  
ATOM  15852  HD1 TYR A1064      -5.219  15.461   2.736  1.00 91.920          H  
ATOM  15853  HD2 TYR A1064      -3.629  13.562   6.247  1.00 91.920          H  
ATOM  15854  HE1 TYR A1064      -2.911  15.795   1.897  1.00 91.920          H  
ATOM  15855  HE2 TYR A1064      -1.388  13.869   5.409  1.00 91.920          H  
ATOM  15856  HH  TYR A1064      -0.736  15.517   2.347  1.00 91.920          H  
ATOM  15857  N   ASP A1065      -5.792  11.883   6.979  1.00 55.220          N  
ATOM  15858  CA  ASP A1065      -4.988  10.970   7.793  1.00 55.640          C  
ATOM  15859  C   ASP A1065      -5.483   9.530   7.896  1.00 56.100          C  
ATOM  15860  O   ASP A1065      -4.670   8.602   7.928  1.00 56.480          O  
ATOM  15861  CB  ASP A1065      -4.802  11.497   9.215  1.00 77.730          C  
ATOM  15862  CG  ASP A1065      -3.814  12.671   9.376  1.00 77.730          C  
ATOM  15863  OD1 ASP A1065      -3.042  12.940   8.490  1.00 77.730          O  
ATOM  15864  OD2 ASP A1065      -3.810  13.259  10.437  1.00 77.730          O  
ATOM  15865  H   ASP A1065      -6.406  12.558   7.448  1.00 66.260          H  
ATOM  15866  HA  ASP A1065      -3.999  10.933   7.336  1.00 66.770          H  
ATOM  15867 1HB  ASP A1065      -5.779  11.820   9.594  1.00 93.270          H  
ATOM  15868 2HB  ASP A1065      -4.463  10.680   9.839  1.00 93.270          H  
ATOM  15869  N   THR A1066      -6.799   9.300   7.940  1.00 56.110          N  
ATOM  15870  CA  THR A1066      -7.262   7.926   8.091  1.00 56.590          C  
ATOM  15871  C   THR A1066      -7.088   7.171   6.794  1.00 56.710          C  
ATOM  15872  O   THR A1066      -6.948   5.950   6.792  1.00 57.170          O  
ATOM  15873  CB  THR A1066      -8.693   7.856   8.601  1.00 79.030          C  
ATOM  15874  OG1 THR A1066      -9.554   8.495   7.712  1.00 79.030          O  
ATOM  15875  CG2 THR A1066      -8.800   8.485   9.914  1.00 79.030          C  
ATOM  15876  H   THR A1066      -7.479  10.055   7.916  1.00 67.330          H  
ATOM  15877  HA  THR A1066      -6.638   7.438   8.830  1.00 67.910          H  
ATOM  15878  HB  THR A1066      -8.992   6.817   8.688  1.00 94.840          H  
ATOM  15879  HG1 THR A1066      -9.383   9.453   7.729  1.00 94.840          H  
ATOM  15880 1HG2 THR A1066      -9.815   8.418  10.219  1.00 94.840          H  
ATOM  15881 2HG2 THR A1066      -8.158   7.964  10.602  1.00 94.840          H  
ATOM  15882 3HG2 THR A1066      -8.509   9.521   9.879  1.00 94.840          H  
ATOM  15883  N   CYS A1067      -6.950   7.894   5.685  1.00 56.350          N  
ATOM  15884  CA  CYS A1067      -6.593   7.270   4.430  1.00 56.500          C  
ATOM  15885  C   CYS A1067      -5.221   6.621   4.420  1.00 56.860          C  
ATOM  15886  O   CYS A1067      -4.909   5.899   3.474  1.00 57.100          O  
ATOM  15887  CB  CYS A1067      -6.708   8.228   3.246  1.00 79.040          C  
ATOM  15888  SG  CYS A1067      -8.347   8.372   2.572  1.00 79.040          S  
ATOM  15889  H   CYS A1067      -7.178   8.894   5.687  1.00 67.620          H  
ATOM  15890  HA  CYS A1067      -7.300   6.468   4.271  1.00 67.800          H  
ATOM  15891 1HB  CYS A1067      -6.404   9.226   3.576  1.00 94.850          H  
ATOM  15892 2HB  CYS A1067      -6.041   7.943   2.476  1.00 94.850          H  
ATOM  15893  N   SER A1068      -4.369   6.894   5.414  1.00 56.910          N  
ATOM  15894  CA  SER A1068      -3.069   6.237   5.468  1.00 57.310          C  
ATOM  15895  C   SER A1068      -3.126   4.945   6.295  1.00 57.880          C  
ATOM  15896  O   SER A1068      -2.140   4.209   6.357  1.00 58.320          O  
ATOM  15897  CB  SER A1068      -2.004   7.162   6.030  1.00 80.070          C  
ATOM  15898  OG  SER A1068      -1.803   8.263   5.202  1.00 80.070          O  
ATOM  15899  H   SER A1068      -4.622   7.533   6.176  1.00 68.290          H  
ATOM  15900  HA  SER A1068      -2.772   5.970   4.459  1.00 68.770          H  
ATOM  15901 1HB  SER A1068      -2.292   7.497   7.029  1.00 96.090          H  
ATOM  15902 2HB  SER A1068      -1.074   6.625   6.116  1.00 96.090          H  
ATOM  15903  HG  SER A1068      -0.979   8.686   5.502  1.00 96.090          H  
ATOM  15904  N   CYS A1069      -4.272   4.667   6.935  1.00 57.920          N  
ATOM  15905  CA  CYS A1069      -4.432   3.490   7.780  1.00 58.470          C  
ATOM  15906  C   CYS A1069      -5.086   2.341   7.016  1.00 58.800          C  
ATOM  15907  O   CYS A1069      -5.933   2.563   6.145  1.00 58.720          O  
ATOM  15908  CB  CYS A1069      -5.275   3.835   9.017  1.00 81.640          C  
ATOM  15909  SG  CYS A1069      -4.476   5.017  10.182  1.00 81.640          S  
ATOM  15910  H   CYS A1069      -5.070   5.282   6.817  1.00 69.500          H  
ATOM  15911  HA  CYS A1069      -3.445   3.165   8.112  1.00 70.160          H  
ATOM  15912 1HB  CYS A1069      -6.225   4.269   8.697  1.00 97.970          H  
ATOM  15913 2HB  CYS A1069      -5.499   2.920   9.564  1.00 97.970          H  
ATOM  15914  N   GLU A1070      -4.692   1.106   7.361  1.00 59.220          N  
ATOM  15915  CA  GLU A1070      -5.258  -0.118   6.780  1.00 59.550          C  
ATOM  15916  C   GLU A1070      -6.716  -0.347   7.187  1.00 59.850          C  
ATOM  15917  O   GLU A1070      -7.547  -0.812   6.396  1.00 59.990          O  
ATOM  15918  CB  GLU A1070      -4.430  -1.329   7.220  1.00 83.240          C  
ATOM  15919  CG  GLU A1070      -2.989  -1.332   6.739  1.00 83.240          C  
ATOM  15920  CD  GLU A1070      -2.088  -0.503   7.613  1.00 83.240          C  
ATOM  15921  OE1 GLU A1070      -2.586   0.086   8.561  1.00 83.240          O  
ATOM  15922  OE2 GLU A1070      -0.914  -0.462   7.354  1.00 83.240          O  
ATOM  15923  H   GLU A1070      -3.945   1.004   8.059  1.00 71.060          H  
ATOM  15924  HA  GLU A1070      -5.217  -0.033   5.695  1.00 71.460          H  
ATOM  15925 1HB  GLU A1070      -4.423  -1.391   8.307  1.00 99.890          H  
ATOM  15926 2HB  GLU A1070      -4.897  -2.241   6.849  1.00 99.890          H  
ATOM  15927 1HG  GLU A1070      -2.621  -2.357   6.718  1.00 99.890          H  
ATOM  15928 2HG  GLU A1070      -2.959  -0.940   5.724  1.00 99.890          H  
ATOM  15929  N   SER A1071      -7.008  -0.021   8.440  1.00 59.970          N  
ATOM  15930  CA  SER A1071      -8.320  -0.196   9.051  1.00 60.340          C  
ATOM  15931  C   SER A1071      -8.700   1.090   9.732  1.00 59.960          C  
ATOM  15932  O   SER A1071      -8.093   1.508  10.716  1.00 60.110          O  
ATOM  15933  CB  SER A1071      -8.301  -1.315  10.062  1.00 84.330          C  
ATOM  15934  OG  SER A1071      -9.538  -1.404  10.715  1.00 84.330          O  
ATOM  15935  H   SER A1071      -6.259   0.344   9.008  1.00 71.960          H  
ATOM  15936  HA  SER A1071      -9.054  -0.415   8.277  1.00 72.410          H  
ATOM  15937 1HB  SER A1071      -8.078  -2.259   9.566  1.00101.190          H  
ATOM  15938 2HB  SER A1071      -7.516  -1.138  10.786  1.00101.190          H  
ATOM  15939  HG  SER A1071      -9.391  -1.992  11.500  1.00101.190          H  
ATOM  15940  N   ILE A1072      -9.724   1.725   9.214  1.00 59.480          N  
ATOM  15941  CA  ILE A1072     -10.111   3.049   9.657  1.00 59.020          C  
ATOM  15942  C   ILE A1072     -10.548   3.074  11.109  1.00 59.370          C  
ATOM  15943  O   ILE A1072     -10.149   3.950  11.865  1.00 59.120          O  
ATOM  15944  CB  ILE A1072     -11.197   3.590   8.719  1.00 82.810          C  
ATOM  15945  CG1 ILE A1072     -10.551   4.095   7.415  1.00 82.810          C  
ATOM  15946  CG2 ILE A1072     -11.959   4.776   9.364  1.00 82.810          C  
ATOM  15947  CD1 ILE A1072      -9.518   3.181   6.671  1.00 82.810          C  
ATOM  15948  H   ILE A1072     -10.205   1.297   8.436  1.00 71.380          H  
ATOM  15949  HA  ILE A1072      -9.244   3.703   9.568  1.00 70.820          H  
ATOM  15950  HB  ILE A1072     -11.903   2.801   8.469  1.00 99.370          H  
ATOM  15951 1HG1 ILE A1072     -11.359   4.289   6.720  1.00 99.370          H  
ATOM  15952 2HG1 ILE A1072     -10.047   5.020   7.644  1.00 99.370          H  
ATOM  15953 1HG2 ILE A1072     -12.701   5.141   8.660  1.00 99.370          H  
ATOM  15954 2HG2 ILE A1072     -12.463   4.473  10.281  1.00 99.370          H  
ATOM  15955 3HG2 ILE A1072     -11.258   5.579   9.593  1.00 99.370          H  
ATOM  15956 1HD1 ILE A1072      -9.175   3.692   5.771  1.00 99.370          H  
ATOM  15957 2HD1 ILE A1072      -8.640   2.985   7.286  1.00 99.370          H  
ATOM  15958 3HD1 ILE A1072      -9.976   2.245   6.383  1.00 99.370          H  
ATOM  15959  N   GLY A1073     -11.329   2.095  11.522  1.00 60.010          N  
ATOM  15960  CA  GLY A1073     -11.830   2.073  12.888  1.00 60.410          C  
ATOM  15961  C   GLY A1073     -10.753   1.755  13.923  1.00 60.660          C  
ATOM  15962  O   GLY A1073     -11.010   1.859  15.121  1.00 60.780          O  
ATOM  15963  H   GLY A1073     -11.596   1.369  10.873  1.00 72.010          H  
ATOM  15964 1HA  GLY A1073     -12.278   3.041  13.118  1.00 72.490          H  
ATOM  15965 2HA  GLY A1073     -12.625   1.333  12.961  1.00 72.490          H  
ATOM  15966  N   ASP A1074      -9.569   1.331  13.473  1.00 60.780          N  
ATOM  15967  CA  ASP A1074      -8.468   0.994  14.355  1.00 61.060          C  
ATOM  15968  C   ASP A1074      -7.377   2.055  14.233  1.00 60.520          C  
ATOM  15969  O   ASP A1074      -6.270   1.893  14.758  1.00 60.750          O  
ATOM  15970  CB  ASP A1074      -7.897  -0.371  13.967  1.00 85.370          C  
ATOM  15971  CG  ASP A1074      -8.878  -1.558  14.168  1.00 85.370          C  
ATOM  15972  OD1 ASP A1074      -9.455  -1.667  15.225  1.00 85.370          O  
ATOM  15973  OD2 ASP A1074      -9.064  -2.329  13.230  1.00 85.370          O  
ATOM  15974  H   ASP A1074      -9.382   1.292  12.470  1.00 72.940          H  
ATOM  15975  HA  ASP A1074      -8.824   0.970  15.384  1.00 73.270          H  
ATOM  15976 1HB  ASP A1074      -7.599  -0.332  12.929  1.00102.450          H  
ATOM  15977 2HB  ASP A1074      -7.000  -0.561  14.553  1.00102.450          H  
ATOM  15978  N   CYS A1075      -7.687   3.133  13.518  1.00 59.840          N  
ATOM  15979  CA  CYS A1075      -6.743   4.193  13.246  1.00 59.360          C  
ATOM  15980  C   CYS A1075      -6.858   5.267  14.309  1.00 59.080          C  
ATOM  15981  O   CYS A1075      -7.891   5.925  14.429  1.00 58.750          O  
ATOM  15982  CB  CYS A1075      -7.058   4.763  11.865  1.00 83.300          C  
ATOM  15983  SG  CYS A1075      -5.968   6.029  11.226  1.00 83.300          S  
ATOM  15984  H   CYS A1075      -8.622   3.231  13.114  1.00 71.810          H  
ATOM  15985  HA  CYS A1075      -5.735   3.781  13.247  1.00 71.230          H  
ATOM  15986 1HB  CYS A1075      -7.109   3.947  11.155  1.00 99.960          H  
ATOM  15987 2HB  CYS A1075      -8.049   5.190  11.893  1.00 99.960          H  
ATOM  15988  N   ALA A1076      -5.793   5.504  15.063  1.00 59.220          N  
ATOM  15989  CA  ALA A1076      -5.877   6.509  16.119  1.00 59.010          C  
ATOM  15990  C   ALA A1076      -6.246   7.861  15.529  1.00 58.290          C  
ATOM  15991  O   ALA A1076      -6.997   8.626  16.124  1.00 58.050          O  
ATOM  15992  CB  ALA A1076      -4.573   6.615  16.875  1.00 82.700          C  
ATOM  15993  H   ALA A1076      -4.955   4.950  14.931  1.00 71.060          H  
ATOM  15994  HA  ALA A1076      -6.666   6.212  16.812  1.00 70.810          H  
ATOM  15995 1HB  ALA A1076      -4.685   7.363  17.668  1.00 99.240          H  
ATOM  15996 2HB  ALA A1076      -4.328   5.652  17.317  1.00 99.240          H  
ATOM  15997 3HB  ALA A1076      -3.781   6.914  16.197  1.00 99.240          H  
ATOM  15998  N   ALA A1077      -5.764   8.159  14.318  1.00 57.960          N  
ATOM  15999  CA  ALA A1077      -6.068   9.447  13.716  1.00 57.320          C  
ATOM  16000  C   ALA A1077      -7.572   9.641  13.580  1.00 57.090          C  
ATOM  16001  O   ALA A1077      -8.063  10.770  13.696  1.00 56.680          O  
ATOM  16002  CB  ALA A1077      -5.422   9.583  12.350  1.00 80.500          C  
ATOM  16003  H   ALA A1077      -5.166   7.500  13.835  1.00 69.550          H  
ATOM  16004  HA  ALA A1077      -5.676  10.223  14.373  1.00 68.780          H  
ATOM  16005 1HB  ALA A1077      -5.654  10.568  11.951  1.00 96.600          H  
ATOM  16006 2HB  ALA A1077      -4.344   9.468  12.436  1.00 96.600          H  
ATOM  16007 3HB  ALA A1077      -5.810   8.833  11.683  1.00 96.600          H  
ATOM  16008  N   PHE A1078      -8.309   8.554  13.303  1.00 57.400          N  
ATOM  16009  CA  PHE A1078      -9.748   8.608  13.148  1.00 57.280          C  
ATOM  16010  C   PHE A1078     -10.368   9.052  14.440  1.00 57.370          C  
ATOM  16011  O   PHE A1078     -11.041  10.087  14.529  1.00 57.000          O  
ATOM  16012  CB  PHE A1078     -10.282   7.195  12.782  1.00 80.240          C  
ATOM  16013  CG  PHE A1078     -11.725   7.053  12.691  1.00 80.240          C  
ATOM  16014  CD1 PHE A1078     -12.411   7.526  11.637  1.00 80.240          C  
ATOM  16015  CD2 PHE A1078     -12.406   6.402  13.687  1.00 80.240          C  
ATOM  16016  CE1 PHE A1078     -13.733   7.393  11.575  1.00 80.240          C  
ATOM  16017  CE2 PHE A1078     -13.759   6.258  13.640  1.00 80.240          C  
ATOM  16018  CZ  PHE A1078     -14.430   6.769  12.578  1.00 80.240          C  
ATOM  16019  H   PHE A1078      -7.879   7.629  13.254  1.00 68.880          H  
ATOM  16020  HA  PHE A1078     -10.004   9.332  12.378  1.00 68.740          H  
ATOM  16021 1HB  PHE A1078      -9.857   6.840  11.866  1.00 96.290          H  
ATOM  16022 2HB  PHE A1078      -9.969   6.495  13.531  1.00 96.290          H  
ATOM  16023  HD1 PHE A1078     -11.894   8.026  10.833  1.00 96.290          H  
ATOM  16024  HD2 PHE A1078     -11.843   6.002  14.522  1.00 96.290          H  
ATOM  16025  HE1 PHE A1078     -14.234   7.796  10.733  1.00 96.290          H  
ATOM  16026  HE2 PHE A1078     -14.290   5.747  14.444  1.00 96.290          H  
ATOM  16027  HZ  PHE A1078     -15.513   6.684  12.518  1.00 96.290          H  
ATOM  16028  N   CYS A1079     -10.058   8.308  15.485  1.00 57.910          N  
ATOM  16029  CA  CYS A1079     -10.685   8.531  16.772  1.00 58.130          C  
ATOM  16030  C   CYS A1079     -10.339   9.884  17.380  1.00 57.810          C  
ATOM  16031  O   CYS A1079     -11.205  10.574  17.906  1.00 57.710          O  
ATOM  16032  CB  CYS A1079     -10.291   7.434  17.752  1.00 81.290          C  
ATOM  16033  SG  CYS A1079     -10.950   5.791  17.348  1.00 81.290          S  
ATOM  16034  H   CYS A1079      -9.408   7.530  15.357  1.00 69.490          H  
ATOM  16035  HA  CYS A1079     -11.768   8.512  16.622  1.00 69.760          H  
ATOM  16036 1HB  CYS A1079      -9.198   7.360  17.781  1.00 97.550          H  
ATOM  16037 2HB  CYS A1079     -10.624   7.699  18.753  1.00 97.550          H  
ATOM  16038  N   ASP A1080      -9.069  10.274  17.265  1.00 57.670          N  
ATOM  16039  CA  ASP A1080      -8.610  11.506  17.878  1.00 57.420          C  
ATOM  16040  C   ASP A1080      -9.069  12.743  17.116  1.00 56.790          C  
ATOM  16041  O   ASP A1080      -9.360  13.771  17.735  1.00 56.610          O  
ATOM  16042  CB  ASP A1080      -7.098  11.455  18.019  1.00 80.490          C  
ATOM  16043  CG  ASP A1080      -6.658  10.388  19.061  1.00 80.490          C  
ATOM  16044  OD1 ASP A1080      -7.452   9.984  19.891  1.00 80.490          O  
ATOM  16045  OD2 ASP A1080      -5.524   9.981  19.019  1.00 80.490          O  
ATOM  16046  H   ASP A1080      -8.390   9.661  16.806  1.00 69.200          H  
ATOM  16047  HA  ASP A1080      -9.029  11.556  18.881  1.00 68.900          H  
ATOM  16048 1HB  ASP A1080      -6.654  11.208  17.053  1.00 96.590          H  
ATOM  16049 2HB  ASP A1080      -6.720  12.430  18.325  1.00 96.590          H  
ATOM  16050  N   THR A1081      -9.130  12.680  15.781  1.00 56.490          N  
ATOM  16051  CA  THR A1081      -9.600  13.830  15.019  1.00 55.940          C  
ATOM  16052  C   THR A1081     -11.065  14.079  15.315  1.00 55.940          C  
ATOM  16053  O   THR A1081     -11.493  15.224  15.523  1.00 55.650          O  
ATOM  16054  CB  THR A1081      -9.469  13.630  13.502  1.00 78.540          C  
ATOM  16055  OG1 THR A1081      -8.097  13.427  13.161  1.00 78.540          O  
ATOM  16056  CG2 THR A1081     -10.008  14.890  12.781  1.00 78.540          C  
ATOM  16057  H   THR A1081      -8.821  11.852  15.270  1.00 67.790          H  
ATOM  16058  HA  THR A1081      -9.030  14.708  15.315  1.00 67.130          H  
ATOM  16059  HB  THR A1081     -10.043  12.752  13.187  1.00 94.240          H  
ATOM  16060  HG1 THR A1081      -7.848  12.505  13.406  1.00 94.240          H  
ATOM  16061 1HG2 THR A1081      -9.908  14.752  11.742  1.00 94.240          H  
ATOM  16062 2HG2 THR A1081     -11.058  15.055  13.009  1.00 94.240          H  
ATOM  16063 3HG2 THR A1081      -9.445  15.758  13.080  1.00 94.240          H  
ATOM  16064  N   ILE A1082     -11.852  13.002  15.317  1.00 56.300          N  
ATOM  16065  CA  ILE A1082     -13.267  13.155  15.528  1.00 56.360          C  
ATOM  16066  C   ILE A1082     -13.510  13.679  16.924  1.00 56.540          C  
ATOM  16067  O   ILE A1082     -14.304  14.608  17.114  1.00 56.350          O  
ATOM  16068  CB  ILE A1082     -14.012  11.846  15.322  1.00 78.880          C  
ATOM  16069  CG1 ILE A1082     -13.901  11.437  13.863  1.00 78.880          C  
ATOM  16070  CG2 ILE A1082     -15.515  12.093  15.671  1.00 78.880          C  
ATOM  16071  CD1 ILE A1082     -14.274  10.042  13.603  1.00 78.880          C  
ATOM  16072  H   ILE A1082     -11.461  12.068  15.135  1.00 67.560          H  
ATOM  16073  HA  ILE A1082     -13.620  13.876  14.818  1.00 67.630          H  
ATOM  16074  HB  ILE A1082     -13.580  11.059  15.947  1.00 94.660          H  
ATOM  16075 1HG1 ILE A1082     -14.549  12.066  13.277  1.00 94.660          H  
ATOM  16076 2HG1 ILE A1082     -12.878  11.582  13.520  1.00 94.660          H  
ATOM  16077 1HG2 ILE A1082     -16.078  11.196  15.527  1.00 94.660          H  
ATOM  16078 2HG2 ILE A1082     -15.615  12.404  16.694  1.00 94.660          H  
ATOM  16079 3HG2 ILE A1082     -15.920  12.860  15.039  1.00 94.660          H  
ATOM  16080 1HD1 ILE A1082     -14.162   9.874  12.547  1.00 94.660          H  
ATOM  16081 2HD1 ILE A1082     -13.604   9.380  14.156  1.00 94.660          H  
ATOM  16082 3HD1 ILE A1082     -15.274   9.842  13.890  1.00 94.660          H  
ATOM  16083  N   ALA A1083     -12.825  13.079  17.898  1.00 56.940          N  
ATOM  16084  CA  ALA A1083     -12.932  13.499  19.269  1.00 57.170          C  
ATOM  16085  C   ALA A1083     -12.537  14.961  19.433  1.00 56.730          C  
ATOM  16086  O   ALA A1083     -13.209  15.696  20.157  1.00 56.770          O  
ATOM  16087  CB  ALA A1083     -12.044  12.642  20.120  1.00 79.950          C  
ATOM  16088  H   ALA A1083     -12.225  12.279  17.683  1.00 68.330          H  
ATOM  16089  HA  ALA A1083     -13.964  13.377  19.582  1.00 68.600          H  
ATOM  16090 1HB  ALA A1083     -12.147  12.946  21.150  1.00 95.940          H  
ATOM  16091 2HB  ALA A1083     -12.321  11.608  20.019  1.00 95.940          H  
ATOM  16092 3HB  ALA A1083     -11.011  12.766  19.807  1.00 95.940          H  
ATOM  16093  N   ALA A1084     -11.504  15.427  18.710  1.00 56.340          N  
ATOM  16094  CA  ALA A1084     -11.115  16.821  18.814  1.00 55.950          C  
ATOM  16095  C   ALA A1084     -12.283  17.716  18.451  1.00 55.650          C  
ATOM  16096  O   ALA A1084     -12.520  18.715  19.130  1.00 55.560          O  
ATOM  16097  CB  ALA A1084      -9.937  17.123  17.904  1.00 78.490          C  
ATOM  16098  H   ALA A1084     -10.927  14.786  18.160  1.00 67.610          H  
ATOM  16099  HA  ALA A1084     -10.834  17.021  19.848  1.00 67.140          H  
ATOM  16100 1HB  ALA A1084      -9.656  18.168  18.011  1.00 94.180          H  
ATOM  16101 2HB  ALA A1084      -9.097  16.486  18.176  1.00 94.180          H  
ATOM  16102 3HB  ALA A1084     -10.218  16.927  16.874  1.00 94.180          H  
ATOM  16103  N   TYR A1085     -13.053  17.341  17.426  1.00 55.550          N  
ATOM  16104  CA  TYR A1085     -14.213  18.144  17.070  1.00 55.310          C  
ATOM  16105  C   TYR A1085     -15.212  18.122  18.210  1.00 55.640          C  
ATOM  16106  O   TYR A1085     -15.666  19.177  18.641  1.00 55.480          O  
ATOM  16107  CB  TYR A1085     -14.856  17.690  15.769  1.00 77.530          C  
ATOM  16108  CG  TYR A1085     -16.080  18.512  15.335  1.00 77.530          C  
ATOM  16109  CD1 TYR A1085     -16.000  19.855  15.109  1.00 77.530          C  
ATOM  16110  CD2 TYR A1085     -17.256  17.893  15.097  1.00 77.530          C  
ATOM  16111  CE1 TYR A1085     -17.102  20.528  14.687  1.00 77.530          C  
ATOM  16112  CE2 TYR A1085     -18.349  18.575  14.670  1.00 77.530          C  
ATOM  16113  CZ  TYR A1085     -18.272  19.886  14.480  1.00 77.530          C  
ATOM  16114  OH  TYR A1085     -19.372  20.576  14.069  1.00 77.530          O  
ATOM  16115  H   TYR A1085     -12.783  16.518  16.870  1.00 66.660          H  
ATOM  16116  HA  TYR A1085     -13.884  19.173  16.942  1.00 66.370          H  
ATOM  16117 1HB  TYR A1085     -14.145  17.684  14.996  1.00 93.040          H  
ATOM  16118 2HB  TYR A1085     -15.182  16.664  15.891  1.00 93.040          H  
ATOM  16119  HD1 TYR A1085     -15.081  20.387  15.272  1.00 93.040          H  
ATOM  16120  HD2 TYR A1085     -17.318  16.852  15.244  1.00 93.040          H  
ATOM  16121  HE1 TYR A1085     -17.062  21.565  14.506  1.00 93.040          H  
ATOM  16122  HE2 TYR A1085     -19.286  18.061  14.480  1.00 93.040          H  
ATOM  16123  HH  TYR A1085     -19.173  21.536  14.052  1.00 93.040          H  
ATOM  16124  N   ALA A1086     -15.516  16.924  18.736  1.00 56.130          N  
ATOM  16125  CA  ALA A1086     -16.492  16.758  19.824  1.00 56.540          C  
ATOM  16126  C   ALA A1086     -16.105  17.562  21.068  1.00 56.600          C  
ATOM  16127  O   ALA A1086     -16.988  17.991  21.831  1.00 56.710          O  
ATOM  16128  CB  ALA A1086     -16.630  15.300  20.178  1.00 78.990          C  
ATOM  16129  H   ALA A1086     -15.065  16.097  18.323  1.00 67.360          H  
ATOM  16130  HA  ALA A1086     -17.449  17.132  19.472  1.00 67.850          H  
ATOM  16131 1HB  ALA A1086     -17.378  15.179  20.955  1.00 94.790          H  
ATOM  16132 2HB  ALA A1086     -16.923  14.754  19.296  1.00 94.790          H  
ATOM  16133 3HB  ALA A1086     -15.676  14.927  20.536  1.00 94.790          H  
ATOM  16134  N   HIS A1087     -14.792  17.681  21.316  1.00 56.560          N  
ATOM  16135  CA  HIS A1087     -14.267  18.455  22.427  1.00 56.650          C  
ATOM  16136  C   HIS A1087     -14.461  19.935  22.160  1.00 56.210          C  
ATOM  16137  O   HIS A1087     -14.940  20.666  23.021  1.00 56.340          O  
ATOM  16138  CB  HIS A1087     -12.788  18.201  22.699  1.00 79.270          C  
ATOM  16139  CG  HIS A1087     -12.345  18.942  23.936  1.00 79.270          C  
ATOM  16140  ND1 HIS A1087     -11.221  19.768  23.988  1.00 79.270          N  
ATOM  16141  CD2 HIS A1087     -12.902  18.994  25.163  1.00 79.270          C  
ATOM  16142  CE1 HIS A1087     -11.121  20.265  25.215  1.00 79.270          C  
ATOM  16143  NE2 HIS A1087     -12.129  19.811  25.920  1.00 79.270          N  
ATOM  16144  H   HIS A1087     -14.131  17.188  20.707  1.00 67.870          H  
ATOM  16145  HA  HIS A1087     -14.818  18.202  23.330  1.00 67.980          H  
ATOM  16146 1HB  HIS A1087     -12.610  17.130  22.823  1.00 95.130          H  
ATOM  16147 2HB  HIS A1087     -12.196  18.541  21.846  1.00 95.130          H  
ATOM  16148  HD2 HIS A1087     -13.806  18.482  25.502  1.00 95.130          H  
ATOM  16149  HE1 HIS A1087     -10.348  20.944  25.576  1.00 95.130          H  
ATOM  16150  HE2 HIS A1087     -12.347  20.014  26.898  1.00 95.130          H  
ATOM  16151  N   VAL A1088     -14.110  20.394  20.963  1.00 55.710          N  
ATOM  16152  CA  VAL A1088     -14.285  21.801  20.648  1.00 55.290          C  
ATOM  16153  C   VAL A1088     -15.789  22.110  20.755  1.00 55.370          C  
ATOM  16154  O   VAL A1088     -16.187  23.167  21.243  1.00 55.330          O  
ATOM  16155  CB  VAL A1088     -13.679  22.170  19.286  1.00 77.570          C  
ATOM  16156  CG1 VAL A1088     -14.022  23.604  18.920  1.00 77.570          C  
ATOM  16157  CG2 VAL A1088     -12.172  22.022  19.361  1.00 77.570          C  
ATOM  16158  H   VAL A1088     -13.682  19.757  20.279  1.00 66.850          H  
ATOM  16159  HA  VAL A1088     -13.758  22.385  21.389  1.00 66.350          H  
ATOM  16160  HB  VAL A1088     -14.091  21.504  18.520  1.00 93.090          H  
ATOM  16161 1HG1 VAL A1088     -13.588  23.848  17.954  1.00 93.090          H  
ATOM  16162 2HG1 VAL A1088     -15.061  23.735  18.876  1.00 93.090          H  
ATOM  16163 3HG1 VAL A1088     -13.614  24.277  19.677  1.00 93.090          H  
ATOM  16164 1HG2 VAL A1088     -11.739  22.275  18.409  1.00 93.090          H  
ATOM  16165 2HG2 VAL A1088     -11.786  22.693  20.122  1.00 93.090          H  
ATOM  16166 3HG2 VAL A1088     -11.907  21.007  19.619  1.00 93.090          H  
ATOM  16167  N   CYS A1089     -16.645  21.197  20.298  1.00 55.540          N  
ATOM  16168  CA  CYS A1089     -18.068  21.421  20.436  1.00 55.680          C  
ATOM  16169  C   CYS A1089     -18.381  21.726  21.911  1.00 56.090          C  
ATOM  16170  O   CYS A1089     -19.096  22.699  22.192  1.00 56.060          O  
ATOM  16171  CB  CYS A1089     -18.855  20.168  20.038  1.00 77.900          C  
ATOM  16172  SG  CYS A1089     -18.694  19.621  18.338  1.00 77.900          S  
ATOM  16173  H   CYS A1089     -16.296  20.356  19.845  1.00 66.650          H  
ATOM  16174  HA  CYS A1089     -18.376  22.260  19.822  1.00 66.820          H  
ATOM  16175 1HB  CYS A1089     -18.598  19.353  20.688  1.00 93.480          H  
ATOM  16176 2HB  CYS A1089     -19.899  20.372  20.204  1.00 93.480          H  
ATOM  16177  N   ALA A1090     -17.802  20.932  22.852  1.00 56.500          N  
ATOM  16178  CA  ALA A1090     -17.944  21.150  24.300  1.00 56.940          C  
ATOM  16179  C   ALA A1090     -17.394  22.511  24.728  1.00 56.770          C  
ATOM  16180  O   ALA A1090     -18.026  23.231  25.503  1.00 56.970          O  
ATOM  16181  CB  ALA A1090     -17.230  20.073  25.085  1.00 79.540          C  
ATOM  16182  H   ALA A1090     -17.301  20.099  22.523  1.00 67.800          H  
ATOM  16183  HA  ALA A1090     -18.998  21.117  24.541  1.00 68.330          H  
ATOM  16184 1HB  ALA A1090     -17.398  20.243  26.138  1.00 95.450          H  
ATOM  16185 2HB  ALA A1090     -17.599  19.125  24.807  1.00 95.450          H  
ATOM  16186 3HB  ALA A1090     -16.177  20.092  24.899  1.00 95.450          H  
ATOM  16187  N   GLN A1091     -16.269  22.922  24.134  1.00 56.410          N  
ATOM  16188  CA  GLN A1091     -15.642  24.212  24.446  1.00 56.270          C  
ATOM  16189  C   GLN A1091     -16.611  25.355  24.111  1.00 56.010          C  
ATOM  16190  O   GLN A1091     -16.638  26.385  24.787  1.00 56.040          O  
ATOM  16191  CB  GLN A1091     -14.329  24.396  23.669  1.00 78.830          C  
ATOM  16192  CG  GLN A1091     -13.158  23.465  24.077  1.00 78.830          C  
ATOM  16193  CD  GLN A1091     -11.964  23.654  23.139  1.00 78.830          C  
ATOM  16194  OE1 GLN A1091     -11.787  24.759  22.613  1.00 78.830          O  
ATOM  16195  NE2 GLN A1091     -11.165  22.613  22.899  1.00 78.830          N  
ATOM  16196  H   GLN A1091     -15.797  22.250  23.522  1.00 67.690          H  
ATOM  16197  HA  GLN A1091     -15.429  24.248  25.512  1.00 67.520          H  
ATOM  16198 1HB  GLN A1091     -14.509  24.268  22.621  1.00 94.600          H  
ATOM  16199 2HB  GLN A1091     -13.993  25.422  23.802  1.00 94.600          H  
ATOM  16200 1HG  GLN A1091     -12.842  23.706  25.090  1.00 94.600          H  
ATOM  16201 2HG  GLN A1091     -13.478  22.427  24.026  1.00 94.600          H  
ATOM  16202 1HE2 GLN A1091     -10.389  22.719  22.281  1.00 94.600          H  
ATOM  16203 2HE2 GLN A1091     -11.317  21.689  23.319  1.00 94.600          H  
ATOM  16204  N   HIS A1092     -17.438  25.144  23.085  1.00 55.790          N  
ATOM  16205  CA  HIS A1092     -18.443  26.102  22.642  1.00 55.580          C  
ATOM  16206  C   HIS A1092     -19.849  25.861  23.240  1.00 55.960          C  
ATOM  16207  O   HIS A1092     -20.816  26.504  22.821  1.00 55.890          O  
ATOM  16208  CB  HIS A1092     -18.517  26.091  21.113  1.00 77.900          C  
ATOM  16209  CG  HIS A1092     -17.315  26.679  20.436  1.00 77.900          C  
ATOM  16210  ND1 HIS A1092     -17.361  27.888  19.770  1.00 77.900          N  
ATOM  16211  CD2 HIS A1092     -16.030  26.263  20.364  1.00 77.900          C  
ATOM  16212  CE1 HIS A1092     -16.160  28.168  19.295  1.00 77.900          C  
ATOM  16213  NE2 HIS A1092     -15.337  27.202  19.646  1.00 77.900          N  
ATOM  16214  H   HIS A1092     -17.310  24.286  22.534  1.00 66.950          H  
ATOM  16215  HA  HIS A1092     -18.132  27.098  22.946  1.00 66.700          H  
ATOM  16216 1HB  HIS A1092     -18.632  25.058  20.771  1.00 93.480          H  
ATOM  16217 2HB  HIS A1092     -19.392  26.646  20.791  1.00 93.480          H  
ATOM  16218  HD1 HIS A1092     -18.191  28.292  19.377  1.00 93.480          H  
ATOM  16219  HD2 HIS A1092     -15.509  25.405  20.747  1.00 93.480          H  
ATOM  16220  HE1 HIS A1092     -15.991  29.083  18.727  1.00 93.480          H  
ATOM  16221  N   GLY A1093     -19.964  24.976  24.244  1.00 56.400          N  
ATOM  16222  CA  GLY A1093     -21.233  24.715  24.925  1.00 56.830          C  
ATOM  16223  C   GLY A1093     -21.915  23.338  24.779  1.00 57.050          C  
ATOM  16224  O   GLY A1093     -22.843  23.060  25.545  1.00 57.430          O  
ATOM  16225  H   GLY A1093     -19.137  24.468  24.566  1.00 67.680          H  
ATOM  16226 1HA  GLY A1093     -21.069  24.892  25.989  1.00 68.200          H  
ATOM  16227 2HA  GLY A1093     -21.944  25.477  24.616  1.00 68.200          H  
ATOM  16228  N   LYS A1094     -21.514  22.471  23.838  1.00 56.870          N  
ATOM  16229  CA  LYS A1094     -22.181  21.158  23.733  1.00 57.130          C  
ATOM  16230  C   LYS A1094     -21.222  20.019  23.462  1.00 57.380          C  
ATOM  16231  O   LYS A1094     -20.650  19.947  22.389  1.00 57.090          O  
ATOM  16232  CB  LYS A1094     -23.203  21.161  22.583  1.00 79.880          C  
ATOM  16233  CG  LYS A1094     -24.385  22.119  22.709  1.00 79.880          C  
ATOM  16234  CD  LYS A1094     -25.382  21.655  23.764  1.00 79.880          C  
ATOM  16235  CE  LYS A1094     -26.587  22.561  23.820  1.00 79.880          C  
ATOM  16236  NZ  LYS A1094     -27.536  22.153  24.893  1.00 79.880          N  
ATOM  16237  H   LYS A1094     -20.741  22.692  23.204  1.00 68.240          H  
ATOM  16238  HA  LYS A1094     -22.677  20.940  24.676  1.00 68.560          H  
ATOM  16239 1HB  LYS A1094     -22.688  21.416  21.652  1.00 95.850          H  
ATOM  16240 2HB  LYS A1094     -23.602  20.154  22.457  1.00 95.850          H  
ATOM  16241 1HG  LYS A1094     -24.030  23.111  22.968  1.00 95.850          H  
ATOM  16242 2HG  LYS A1094     -24.885  22.189  21.747  1.00 95.850          H  
ATOM  16243 1HD  LYS A1094     -25.712  20.643  23.522  1.00 95.850          H  
ATOM  16244 2HD  LYS A1094     -24.915  21.644  24.745  1.00 95.850          H  
ATOM  16245 1HE  LYS A1094     -26.254  23.581  24.009  1.00 95.850          H  
ATOM  16246 2HE  LYS A1094     -27.104  22.529  22.860  1.00 95.850          H  
ATOM  16247 1HZ  LYS A1094     -28.328  22.781  24.903  1.00 95.850          H  
ATOM  16248 2HZ  LYS A1094     -27.857  21.210  24.718  1.00 95.850          H  
ATOM  16249 3HZ  LYS A1094     -27.064  22.191  25.786  1.00 95.850          H  
ATOM  16250  N   VAL A1095     -21.123  19.048  24.356  1.00 57.950          N  
ATOM  16251  CA  VAL A1095     -20.196  17.958  24.060  1.00 58.250          C  
ATOM  16252  C   VAL A1095     -20.900  16.913  23.246  1.00 58.340          C  
ATOM  16253  O   VAL A1095     -22.046  16.567  23.536  1.00 58.560          O  
ATOM  16254  CB  VAL A1095     -19.607  17.288  25.325  1.00 81.430          C  
ATOM  16255  CG1 VAL A1095     -20.672  16.595  26.171  1.00 81.430          C  
ATOM  16256  CG2 VAL A1095     -18.524  16.263  24.876  1.00 81.430          C  
ATOM  16257  H   VAL A1095     -21.635  19.101  25.225  1.00 69.540          H  
ATOM  16258  HA  VAL A1095     -19.369  18.346  23.461  1.00 69.900          H  
ATOM  16259  HB  VAL A1095     -19.166  18.051  25.952  1.00 97.720          H  
ATOM  16260 1HG1 VAL A1095     -20.197  16.166  27.052  1.00 97.720          H  
ATOM  16261 2HG1 VAL A1095     -21.421  17.316  26.484  1.00 97.720          H  
ATOM  16262 3HG1 VAL A1095     -21.154  15.799  25.615  1.00 97.720          H  
ATOM  16263 1HG2 VAL A1095     -18.091  15.813  25.719  1.00 97.720          H  
ATOM  16264 2HG2 VAL A1095     -18.950  15.475  24.272  1.00 97.720          H  
ATOM  16265 3HG2 VAL A1095     -17.745  16.771  24.305  1.00 97.720          H  
ATOM  16266  N   VAL A1096     -20.221  16.410  22.230  1.00 58.200          N  
ATOM  16267  CA  VAL A1096     -20.835  15.366  21.439  1.00 58.300          C  
ATOM  16268  C   VAL A1096     -20.369  13.970  21.849  1.00 58.800          C  
ATOM  16269  O   VAL A1096     -19.179  13.695  21.979  1.00 58.840          O  
ATOM  16270  CB  VAL A1096     -20.681  15.648  19.958  1.00 81.580          C  
ATOM  16271  CG1 VAL A1096     -21.278  14.499  19.175  1.00 81.580          C  
ATOM  16272  CG2 VAL A1096     -21.410  16.967  19.672  1.00 81.580          C  
ATOM  16273  H   VAL A1096     -19.277  16.772  22.041  1.00 69.840          H  
ATOM  16274  HA  VAL A1096     -21.909  15.402  21.625  1.00 69.960          H  
ATOM  16275  HB  VAL A1096     -19.641  15.745  19.690  1.00 97.900          H  
ATOM  16276 1HG1 VAL A1096     -21.232  14.667  18.138  1.00 97.900          H  
ATOM  16277 2HG1 VAL A1096     -20.752  13.624  19.392  1.00 97.900          H  
ATOM  16278 3HG1 VAL A1096     -22.307  14.378  19.458  1.00 97.900          H  
ATOM  16279 1HG2 VAL A1096     -21.340  17.212  18.647  1.00 97.900          H  
ATOM  16280 2HG2 VAL A1096     -22.460  16.867  19.946  1.00 97.900          H  
ATOM  16281 3HG2 VAL A1096     -20.964  17.771  20.258  1.00 97.900          H  
ATOM  16282  N   THR A1097     -21.351  13.086  22.020  1.00 59.220          N  
ATOM  16283  CA  THR A1097     -21.222  11.708  22.483  1.00 59.800          C  
ATOM  16284  C   THR A1097     -21.322  10.697  21.336  1.00 59.780          C  
ATOM  16285  O   THR A1097     -21.946   9.649  21.466  1.00 60.270          O  
ATOM  16286  CB  THR A1097     -22.330  11.416  23.501  1.00 83.490          C  
ATOM  16287  OG1 THR A1097     -23.606  11.608  22.879  1.00 83.490          O  
ATOM  16288  CG2 THR A1097     -22.197  12.408  24.661  1.00 83.490          C  
ATOM  16289  H   THR A1097     -22.300  13.410  21.856  1.00 71.060          H  
ATOM  16290  HA  THR A1097     -20.250  11.591  22.961  1.00 71.760          H  
ATOM  16291  HB  THR A1097     -22.249  10.392  23.870  1.00100.190          H  
ATOM  16292  HG1 THR A1097     -23.772  10.856  22.281  1.00100.190          H  
ATOM  16293 1HG2 THR A1097     -22.983  12.223  25.390  1.00100.190          H  
ATOM  16294 2HG2 THR A1097     -21.239  12.274  25.122  1.00100.190          H  
ATOM  16295 3HG2 THR A1097     -22.281  13.432  24.295  1.00100.190          H  
ATOM  16296  N   TRP A1098     -20.757  11.077  20.199  1.00 59.240          N  
ATOM  16297  CA  TRP A1098     -20.683  10.341  18.923  1.00 59.130          C  
ATOM  16298  C   TRP A1098     -20.108   8.925  18.975  1.00 59.630          C  
ATOM  16299  O   TRP A1098     -20.322   8.148  18.049  1.00 59.750          O  
ATOM  16300  CB  TRP A1098     -19.808  11.128  17.957  1.00 82.830          C  
ATOM  16301  CG  TRP A1098     -18.404  11.178  18.426  1.00 82.830          C  
ATOM  16302  CD1 TRP A1098     -17.892  12.097  19.266  1.00 82.830          C  
ATOM  16303  CD2 TRP A1098     -17.299  10.305  18.071  1.00 82.830          C  
ATOM  16304  NE1 TRP A1098     -16.580  11.851  19.496  1.00 82.830          N  
ATOM  16305  CE2 TRP A1098     -16.190  10.769  18.768  1.00 82.830          C  
ATOM  16306  CE3 TRP A1098     -17.164   9.180  17.227  1.00 82.830          C  
ATOM  16307  CZ2 TRP A1098     -14.960  10.173  18.659  1.00 82.830          C  
ATOM  16308  CZ3 TRP A1098     -15.918   8.587  17.120  1.00 82.830          C  
ATOM  16309  CH2 TRP A1098     -14.847   9.087  17.824  1.00 82.830          C  
ATOM  16310  H   TRP A1098     -20.302  11.978  20.247  1.00 71.090          H  
ATOM  16311  HA  TRP A1098     -21.693  10.273  18.525  1.00 70.960          H  
ATOM  16312 1HB  TRP A1098     -19.826  10.656  16.982  1.00 99.390          H  
ATOM  16313 2HB  TRP A1098     -20.186  12.123  17.840  1.00 99.390          H  
ATOM  16314  HD1 TRP A1098     -18.448  12.911  19.715  1.00 99.390          H  
ATOM  16315  HE1 TRP A1098     -16.004  12.405  20.110  1.00 99.390          H  
ATOM  16316  HE3 TRP A1098     -18.018   8.789  16.672  1.00 99.390          H  
ATOM  16317  HZ2 TRP A1098     -14.095  10.532  19.196  1.00 99.390          H  
ATOM  16318  HZ3 TRP A1098     -15.806   7.722  16.469  1.00 99.390          H  
ATOM  16319  HH2 TRP A1098     -13.883   8.623  17.728  1.00 99.390          H  
ATOM  16320  N   ARG A1099     -19.310   8.618  19.996  1.00 59.930          N  
ATOM  16321  CA  ARG A1099     -18.650   7.317  20.121  1.00 60.430          C  
ATOM  16322  C   ARG A1099     -19.672   6.192  20.155  1.00 61.090          C  
ATOM  16323  O   ARG A1099     -20.716   6.310  20.802  1.00 61.410          O  
ATOM  16324  CB  ARG A1099     -17.791   7.285  21.374  1.00 84.400          C  
ATOM  16325  CG  ARG A1099     -16.594   8.216  21.330  1.00 84.400          C  
ATOM  16326  CD  ARG A1099     -15.790   8.155  22.573  1.00 84.400          C  
ATOM  16327  NE  ARG A1099     -14.648   9.076  22.539  1.00 84.400          N  
ATOM  16328  CZ  ARG A1099     -13.422   8.795  22.039  1.00 84.400          C  
ATOM  16329  NH1 ARG A1099     -13.150   7.621  21.533  1.00 84.400          N  
ATOM  16330  NH2 ARG A1099     -12.490   9.718  22.074  1.00 84.400          N  
ATOM  16331  H   ARG A1099     -19.191   9.305  20.723  1.00 71.920          H  
ATOM  16332  HA  ARG A1099     -18.000   7.167  19.258  1.00 72.520          H  
ATOM  16333 1HB  ARG A1099     -18.393   7.541  22.242  1.00101.280          H  
ATOM  16334 2HB  ARG A1099     -17.406   6.270  21.518  1.00101.280          H  
ATOM  16335 1HG  ARG A1099     -15.957   7.920  20.496  1.00101.280          H  
ATOM  16336 2HG  ARG A1099     -16.929   9.240  21.187  1.00101.280          H  
ATOM  16337 1HD  ARG A1099     -16.414   8.431  23.422  1.00101.280          H  
ATOM  16338 2HD  ARG A1099     -15.428   7.148  22.716  1.00101.280          H  
ATOM  16339  HE  ARG A1099     -14.788  10.011  22.922  1.00101.280          H  
ATOM  16340 1HH1 ARG A1099     -13.863   6.871  21.502  1.00101.280          H  
ATOM  16341 2HH1 ARG A1099     -12.231   7.429  21.173  1.00101.280          H  
ATOM  16342 1HH2 ARG A1099     -12.703  10.627  22.505  1.00101.280          H  
ATOM  16343 2HH2 ARG A1099     -11.566   9.537  21.715  1.00101.280          H  
ATOM  16344  N   THR A1100     -19.374   5.092  19.467  1.00 61.340          N  
ATOM  16345  CA  THR A1100     -20.314   3.970  19.411  1.00 62.010          C  
ATOM  16346  C   THR A1100     -19.644   2.689  19.874  1.00 62.520          C  
ATOM  16347  O   THR A1100     -18.503   2.696  20.324  1.00 62.350          O  
ATOM  16348  CB  THR A1100     -20.876   3.721  17.985  1.00 86.550          C  
ATOM  16349  OG1 THR A1100     -19.866   3.137  17.149  1.00 86.550          O  
ATOM  16350  CG2 THR A1100     -21.289   5.051  17.362  1.00 86.550          C  
ATOM  16351  H   THR A1100     -18.474   5.045  18.977  1.00 73.610          H  
ATOM  16352  HA  THR A1100     -21.148   4.175  20.081  1.00 74.410          H  
ATOM  16353  HB  THR A1100     -21.738   3.062  18.036  1.00103.860          H  
ATOM  16354  HG1 THR A1100     -20.251   2.954  16.272  1.00103.860          H  
ATOM  16355 1HG2 THR A1100     -21.681   4.877  16.362  1.00103.860          H  
ATOM  16356 2HG2 THR A1100     -22.054   5.523  17.979  1.00103.860          H  
ATOM  16357 3HG2 THR A1100     -20.427   5.710  17.294  1.00103.860          H  
ATOM  16358  N   ALA A1101     -20.392   1.585  19.827  1.00 63.160          N  
ATOM  16359  CA  ALA A1101     -19.862   0.275  20.194  1.00 63.710          C  
ATOM  16360  C   ALA A1101     -18.689  -0.139  19.302  1.00 63.430          C  
ATOM  16361  O   ALA A1101     -17.774  -0.828  19.759  1.00 63.730          O  
ATOM  16362  CB  ALA A1101     -20.954  -0.779  20.107  1.00 88.970          C  
ATOM  16363  H   ALA A1101     -21.340   1.658  19.489  1.00 75.790          H  
ATOM  16364  HA  ALA A1101     -19.501   0.334  21.220  1.00 76.450          H  
ATOM  16365 1HB  ALA A1101     -20.548  -1.744  20.412  1.00106.770          H  
ATOM  16366 2HB  ALA A1101     -21.777  -0.507  20.766  1.00106.770          H  
ATOM  16367 3HB  ALA A1101     -21.315  -0.846  19.083  1.00106.770          H  
ATOM  16368  N   THR A1102     -18.729   0.256  18.022  1.00 62.930          N  
ATOM  16369  CA  THR A1102     -17.686  -0.120  17.084  1.00 62.650          C  
ATOM  16370  C   THR A1102     -16.783   1.043  16.668  1.00 61.950          C  
ATOM  16371  O   THR A1102     -15.650   0.820  16.236  1.00 61.820          O  
ATOM  16372  CB  THR A1102     -18.327  -0.724  15.829  1.00 87.820          C  
ATOM  16373  OG1 THR A1102     -19.178   0.264  15.213  1.00 87.820          O  
ATOM  16374  CG2 THR A1102     -19.166  -1.937  16.221  1.00 87.820          C  
ATOM  16375  H   THR A1102     -19.505   0.802  17.672  1.00 75.520          H  
ATOM  16376  HA  THR A1102     -17.060  -0.878  17.553  1.00 75.180          H  
ATOM  16377  HB  THR A1102     -17.548  -1.020  15.126  1.00105.390          H  
ATOM  16378  HG1 THR A1102     -19.425  -0.034  14.329  1.00105.390          H  
ATOM  16379 1HG2 THR A1102     -19.624  -2.364  15.332  1.00105.390          H  
ATOM  16380 2HG2 THR A1102     -18.524  -2.680  16.694  1.00105.390          H  
ATOM  16381 3HG2 THR A1102     -19.944  -1.640  16.917  1.00105.390          H  
ATOM  16382  N   LEU A1103     -17.244   2.283  16.826  1.00 61.530          N  
ATOM  16383  CA  LEU A1103     -16.431   3.434  16.447  1.00 60.880          C  
ATOM  16384  C   LEU A1103     -15.839   4.112  17.656  1.00 60.820          C  
ATOM  16385  O   LEU A1103     -16.519   4.857  18.370  1.00 60.820          O  
ATOM  16386  CB  LEU A1103     -17.226   4.505  15.681  1.00 85.490          C  
ATOM  16387  CG  LEU A1103     -17.912   4.115  14.357  1.00 85.490          C  
ATOM  16388  CD1 LEU A1103     -18.702   5.344  13.855  1.00 85.490          C  
ATOM  16389  CD2 LEU A1103     -16.864   3.662  13.314  1.00 85.490          C  
ATOM  16390  H   LEU A1103     -18.185   2.419  17.175  1.00 73.840          H  
ATOM  16391  HA  LEU A1103     -15.602   3.093  15.830  1.00 73.060          H  
ATOM  16392 1HB  LEU A1103     -18.006   4.871  16.345  1.00102.590          H  
ATOM  16393 2HB  LEU A1103     -16.554   5.335  15.473  1.00102.590          H  
ATOM  16394  HG  LEU A1103     -18.615   3.300  14.535  1.00102.590          H  
ATOM  16395 1HD1 LEU A1103     -19.216   5.096  12.926  1.00102.590          H  
ATOM  16396 2HD1 LEU A1103     -19.439   5.636  14.609  1.00102.590          H  
ATOM  16397 3HD1 LEU A1103     -18.019   6.176  13.679  1.00102.590          H  
ATOM  16398 1HD2 LEU A1103     -17.370   3.400  12.383  1.00102.590          H  
ATOM  16399 2HD2 LEU A1103     -16.165   4.461  13.125  1.00102.590          H  
ATOM  16400 3HD2 LEU A1103     -16.327   2.791  13.682  1.00102.590          H  
ATOM  16401  N   CYS A1104     -14.571   3.834  17.900  1.00 60.810          N  
ATOM  16402  CA  CYS A1104     -13.845   4.405  19.014  1.00 60.830          C  
ATOM  16403  C   CYS A1104     -14.521   4.263  20.393  1.00 61.310          C  
ATOM  16404  O   CYS A1104     -14.631   5.256  21.126  1.00 61.140          O  
ATOM  16405  CB  CYS A1104     -13.645   5.855  18.695  1.00 85.150          C  
ATOM  16406  SG  CYS A1104     -12.948   6.068  17.111  1.00 85.150          S  
ATOM  16407  H   CYS A1104     -14.076   3.214  17.267  1.00 72.970          H  
ATOM  16408  HA  CYS A1104     -12.868   3.922  19.056  1.00 73.000          H  
ATOM  16409 1HB  CYS A1104     -14.581   6.399  18.764  1.00102.180          H  
ATOM  16410 2HB  CYS A1104     -12.962   6.270  19.391  1.00102.180          H  
ATOM  16411  N   PRO A1105     -14.940   3.052  20.807  1.00 61.970          N  
ATOM  16412  CA  PRO A1105     -15.595   2.786  22.072  1.00 62.520          C  
ATOM  16413  C   PRO A1105     -14.633   3.103  23.197  1.00 62.680          C  
ATOM  16414  O   PRO A1105     -13.417   3.016  23.000  1.00 62.600          O  
ATOM  16415  CB  PRO A1105     -15.886   1.282  22.009  1.00 93.780          C  
ATOM  16416  CG  PRO A1105     -14.874   0.734  21.020  1.00 93.780          C  
ATOM  16417  CD  PRO A1105     -14.690   1.838  20.003  1.00 93.780          C  
ATOM  16418  HA  PRO A1105     -16.520   3.379  22.145  1.00 75.020          H  
ATOM  16419 1HB  PRO A1105     -15.794   0.838  23.010  1.00112.540          H  
ATOM  16420 2HB  PRO A1105     -16.924   1.119  21.677  1.00112.540          H  
ATOM  16421 1HG  PRO A1105     -13.940   0.468  21.536  1.00112.540          H  
ATOM  16422 2HG  PRO A1105     -15.268  -0.191  20.562  1.00112.540          H  
ATOM  16423 1HD  PRO A1105     -13.677   1.809  19.598  1.00112.540          H  
ATOM  16424 2HD  PRO A1105     -15.467   1.718  19.236  1.00112.540          H  
ATOM  16425  N   GLN A1106     -15.168   3.461  24.364  1.00 62.970          N  
ATOM  16426  CA  GLN A1106     -14.365   3.744  25.555  1.00 63.230          C  
ATOM  16427  C   GLN A1106     -14.925   3.041  26.775  1.00 63.920          C  
ATOM  16428  O   GLN A1106     -16.128   2.801  26.877  1.00 64.090          O  
ATOM  16429  CB  GLN A1106     -14.275   5.252  25.830  1.00 88.420          C  
ATOM  16430  CG  GLN A1106     -13.547   6.058  24.762  1.00 88.420          C  
ATOM  16431  CD  GLN A1106     -12.028   5.887  24.796  1.00 88.420          C  
ATOM  16432  OE1 GLN A1106     -11.304   6.660  25.461  1.00 88.420          O  
ATOM  16433  NE2 GLN A1106     -11.548   4.855  24.110  1.00 88.420          N  
ATOM  16434  H   GLN A1106     -16.176   3.519  24.436  1.00 75.560          H  
ATOM  16435  HA  GLN A1106     -13.364   3.351  25.399  1.00 75.880          H  
ATOM  16436 1HB  GLN A1106     -15.279   5.663  25.932  1.00106.100          H  
ATOM  16437 2HB  GLN A1106     -13.761   5.409  26.776  1.00106.100          H  
ATOM  16438 1HG  GLN A1106     -13.886   5.728  23.789  1.00106.100          H  
ATOM  16439 2HG  GLN A1106     -13.774   7.107  24.888  1.00106.100          H  
ATOM  16440 1HE2 GLN A1106     -10.574   4.648  24.089  1.00106.100          H  
ATOM  16441 2HE2 GLN A1106     -12.194   4.223  23.621  1.00106.100          H  
ATOM  16442  N   SER A1107     -14.030   2.728  27.701  1.00 64.340          N  
ATOM  16443  CA  SER A1107     -14.354   2.090  28.965  1.00 65.030          C  
ATOM  16444  C   SER A1107     -13.319   2.411  30.004  1.00 65.390          C  
ATOM  16445  O   SER A1107     -12.131   2.536  29.691  1.00 65.370          O  
ATOM  16446  CB  SER A1107     -14.452   0.595  28.830  1.00 90.770          C  
ATOM  16447  OG  SER A1107     -14.650   0.016  30.095  1.00 90.770          O  
ATOM  16448  H   SER A1107     -13.060   2.953  27.525  1.00 77.210          H  
ATOM  16449  HA  SER A1107     -15.314   2.474  29.310  1.00 78.040          H  
ATOM  16450 1HB  SER A1107     -15.285   0.342  28.174  1.00108.920          H  
ATOM  16451 2HB  SER A1107     -13.543   0.202  28.379  1.00108.920          H  
ATOM  16452  HG  SER A1107     -14.813  -0.929  29.922  1.00108.920          H  
ATOM  16453  N   CYS A1108     -13.765   2.567  31.236  1.00 65.760          N  
ATOM  16454  CA  CYS A1108     -12.892   2.838  32.362  1.00 66.200          C  
ATOM  16455  C   CYS A1108     -12.849   1.673  33.333  1.00 67.130          C  
ATOM  16456  O   CYS A1108     -12.292   1.781  34.428  1.00 67.530          O  
ATOM  16457  CB  CYS A1108     -13.345   4.092  33.083  1.00 92.500          C  
ATOM  16458  SG  CYS A1108     -13.407   5.528  32.021  1.00 92.500          S  
ATOM  16459  H   CYS A1108     -14.766   2.475  31.403  1.00 78.910          H  
ATOM  16460  HA  CYS A1108     -11.878   3.004  31.976  1.00 79.440          H  
ATOM  16461 1HB  CYS A1108     -14.339   3.935  33.513  1.00111.000          H  
ATOM  16462 2HB  CYS A1108     -12.665   4.302  33.893  1.00111.000          H  
ATOM  16463  N   GLU A1109     -13.414   0.528  32.932  1.00 67.490          N  
ATOM  16464  CA  GLU A1109     -13.520  -0.633  33.821  1.00 68.420          C  
ATOM  16465  C   GLU A1109     -12.173  -1.127  34.321  1.00 68.870          C  
ATOM  16466  O   GLU A1109     -12.057  -1.559  35.468  1.00 69.540          O  
ATOM  16467  CB  GLU A1109     -14.252  -1.784  33.127  1.00 95.420          C  
ATOM  16468  CG  GLU A1109     -15.747  -1.554  32.928  1.00 95.420          C  
ATOM  16469  CD  GLU A1109     -16.417  -2.673  32.179  1.00 95.420          C  
ATOM  16470  OE1 GLU A1109     -15.717  -3.516  31.669  1.00 95.420          O  
ATOM  16471  OE2 GLU A1109     -17.622  -2.685  32.116  1.00 95.420          O  
ATOM  16472  H   GLU A1109     -13.811   0.483  31.991  1.00 80.990          H  
ATOM  16473  HA  GLU A1109     -14.108  -0.337  34.689  1.00 82.100          H  
ATOM  16474 1HB  GLU A1109     -13.805  -1.958  32.148  1.00114.500          H  
ATOM  16475 2HB  GLU A1109     -14.127  -2.696  33.710  1.00114.500          H  
ATOM  16476 1HG  GLU A1109     -16.216  -1.458  33.907  1.00114.500          H  
ATOM  16477 2HG  GLU A1109     -15.897  -0.618  32.395  1.00114.500          H  
ATOM  16478  N   GLU A1110     -11.146  -1.016  33.484  1.00 68.500          N  
ATOM  16479  CA  GLU A1110      -9.780  -1.442  33.789  1.00 68.880          C  
ATOM  16480  C   GLU A1110      -9.180  -0.702  34.984  1.00 69.140          C  
ATOM  16481  O   GLU A1110      -8.148  -1.107  35.517  1.00 69.670          O  
ATOM  16482  CB  GLU A1110      -8.872  -1.235  32.571  1.00 96.280          C  
ATOM  16483  CG  GLU A1110      -8.619   0.231  32.217  1.00 96.280          C  
ATOM  16484  CD  GLU A1110      -7.777   0.417  30.994  1.00 96.280          C  
ATOM  16485  OE1 GLU A1110      -7.206  -0.536  30.524  1.00 96.280          O  
ATOM  16486  OE2 GLU A1110      -7.728   1.522  30.516  1.00 96.280          O  
ATOM  16487  H   GLU A1110     -11.332  -0.652  32.560  1.00 82.200          H  
ATOM  16488  HA  GLU A1110      -9.802  -2.505  34.030  1.00 82.660          H  
ATOM  16489 1HB  GLU A1110      -7.907  -1.706  32.755  1.00115.540          H  
ATOM  16490 2HB  GLU A1110      -9.314  -1.719  31.702  1.00115.540          H  
ATOM  16491 1HG  GLU A1110      -9.574   0.743  32.077  1.00115.540          H  
ATOM  16492 2HG  GLU A1110      -8.103   0.705  33.048  1.00115.540          H  
ATOM  16493  N   ARG A1111      -9.776   0.432  35.357  1.00 68.790          N  
ATOM  16494  CA  ARG A1111      -9.274   1.227  36.452  1.00 69.030          C  
ATOM  16495  C   ARG A1111      -9.910   0.855  37.793  1.00 69.710          C  
ATOM  16496  O   ARG A1111      -9.330   1.127  38.846  1.00 70.050          O  
ATOM  16497  CB  ARG A1111      -9.540   2.696  36.180  1.00 96.550          C  
ATOM  16498  CG  ARG A1111      -8.920   3.273  34.910  1.00 96.550          C  
ATOM  16499  CD  ARG A1111      -7.446   3.367  34.972  1.00 96.550          C  
ATOM  16500  NE  ARG A1111      -6.900   3.926  33.739  1.00 96.550          N  
ATOM  16501  CZ  ARG A1111      -5.589   4.146  33.494  1.00 96.550          C  
ATOM  16502  NH1 ARG A1111      -4.680   3.878  34.413  1.00 96.550          N  
ATOM  16503  NH2 ARG A1111      -5.218   4.636  32.321  1.00 96.550          N  
ATOM  16504  H   ARG A1111     -10.633   0.739  34.889  1.00 82.550          H  
ATOM  16505  HA  ARG A1111      -8.203   1.061  36.535  1.00 82.840          H  
ATOM  16506 1HB  ARG A1111     -10.605   2.852  36.120  1.00115.860          H  
ATOM  16507 2HB  ARG A1111      -9.160   3.276  37.009  1.00115.860          H  
ATOM  16508 1HG  ARG A1111      -9.193   2.652  34.061  1.00115.860          H  
ATOM  16509 2HG  ARG A1111      -9.314   4.279  34.755  1.00115.860          H  
ATOM  16510 1HD  ARG A1111      -7.160   4.013  35.806  1.00115.860          H  
ATOM  16511 2HD  ARG A1111      -7.021   2.376  35.105  1.00115.860          H  
ATOM  16512  HE  ARG A1111      -7.555   4.140  32.995  1.00115.860          H  
ATOM  16513 1HH1 ARG A1111      -4.956   3.508  35.309  1.00115.860          H  
ATOM  16514 2HH1 ARG A1111      -3.702   4.046  34.222  1.00115.860          H  
ATOM  16515 1HH2 ARG A1111      -5.913   4.839  31.613  1.00115.860          H  
ATOM  16516 2HH2 ARG A1111      -4.242   4.803  32.125  1.00115.860          H  
ATOM  16517  N   ASN A1112     -11.080   0.196  37.798  1.00 69.960          N  
ATOM  16518  CA  ASN A1112     -11.787  -0.064  39.055  1.00 70.600          C  
ATOM  16519  C   ASN A1112     -11.267  -1.294  39.773  1.00 71.540          C  
ATOM  16520  O   ASN A1112     -12.002  -2.240  40.064  1.00 72.020          O  
ATOM  16521  CB  ASN A1112     -13.282  -0.168  38.793  1.00 98.580          C  
ATOM  16522  CG  ASN A1112     -13.859   1.166  38.461  1.00 98.580          C  
ATOM  16523  OD1 ASN A1112     -13.537   2.106  39.177  1.00 98.580          O  
ATOM  16524  ND2 ASN A1112     -14.663   1.274  37.432  1.00 98.580          N  
ATOM  16525  H   ASN A1112     -11.502  -0.151  36.932  1.00 83.950          H  
ATOM  16526  HA  ASN A1112     -11.614   0.782  39.723  1.00 84.720          H  
ATOM  16527 1HB  ASN A1112     -13.457  -0.849  37.955  1.00118.300          H  
ATOM  16528 2HB  ASN A1112     -13.788  -0.572  39.669  1.00118.300          H  
ATOM  16529 1HD2 ASN A1112     -15.066   2.183  37.161  1.00118.300          H  
ATOM  16530 2HD2 ASN A1112     -14.888   0.467  36.891  1.00118.300          H  
ATOM  16531  N   LEU A1113     -10.006  -1.221  40.156  1.00 71.840          N  
ATOM  16532  CA  LEU A1113      -9.278  -2.300  40.794  1.00 72.710          C  
ATOM  16533  C   LEU A1113      -9.505  -2.251  42.287  1.00 73.370          C  
ATOM  16534  O   LEU A1113      -8.573  -2.084  43.084  1.00 73.650          O  
ATOM  16535  CB  LEU A1113      -7.798  -2.130  40.480  1.00101.450          C  
ATOM  16536  CG  LEU A1113      -7.395  -2.091  39.000  1.00101.450          C  
ATOM  16537  CD1 LEU A1113      -5.896  -1.843  38.929  1.00101.450          C  
ATOM  16538  CD2 LEU A1113      -7.791  -3.388  38.295  1.00101.450          C  
ATOM  16539  H   LEU A1113      -9.525  -0.353  39.915  1.00 86.210          H  
ATOM  16540  HA  LEU A1113      -9.648  -3.258  40.429  1.00 87.250          H  
ATOM  16541 1HB  LEU A1113      -7.491  -1.192  40.888  1.00121.740          H  
ATOM  16542 2HB  LEU A1113      -7.253  -2.923  40.957  1.00121.740          H  
ATOM  16543  HG  LEU A1113      -7.893  -1.258  38.505  1.00121.740          H  
ATOM  16544 1HD1 LEU A1113      -5.590  -1.785  37.883  1.00121.740          H  
ATOM  16545 2HD1 LEU A1113      -5.658  -0.901  39.428  1.00121.740          H  
ATOM  16546 3HD1 LEU A1113      -5.362  -2.653  39.417  1.00121.740          H  
ATOM  16547 1HD2 LEU A1113      -7.490  -3.328  37.247  1.00121.740          H  
ATOM  16548 2HD2 LEU A1113      -7.297  -4.237  38.770  1.00121.740          H  
ATOM  16549 3HD2 LEU A1113      -8.869  -3.528  38.341  1.00121.740          H  
ATOM  16550  N   ARG A1114     -10.754  -2.424  42.672  1.00 73.690          N  
ATOM  16551  CA  ARG A1114     -11.132  -2.363  44.073  1.00 74.330          C  
ATOM  16552  C   ARG A1114     -10.401  -3.444  44.863  1.00 75.000          C  
ATOM  16553  O   ARG A1114      -9.982  -3.216  46.003  1.00 75.400          O  
ATOM  16554  CB  ARG A1114     -12.638  -2.484  44.223  1.00103.810          C  
ATOM  16555  CG  ARG A1114     -13.404  -1.244  43.748  1.00103.810          C  
ATOM  16556  CD  ARG A1114     -14.878  -1.412  43.849  1.00103.810          C  
ATOM  16557  NE  ARG A1114     -15.588  -0.192  43.455  1.00103.810          N  
ATOM  16558  CZ  ARG A1114     -16.930  -0.072  43.312  1.00103.810          C  
ATOM  16559  NH1 ARG A1114     -17.725  -1.102  43.521  1.00103.810          N  
ATOM  16560  NH2 ARG A1114     -17.444   1.094  42.962  1.00103.810          N  
ATOM  16561  H   ARG A1114     -11.438  -2.589  41.926  1.00 88.430          H  
ATOM  16562  HA  ARG A1114     -10.837  -1.387  44.464  1.00 89.200          H  
ATOM  16563 1HB  ARG A1114     -12.993  -3.340  43.650  1.00124.570          H  
ATOM  16564 2HB  ARG A1114     -12.888  -2.656  45.268  1.00124.570          H  
ATOM  16565 1HG  ARG A1114     -13.111  -0.382  44.351  1.00124.570          H  
ATOM  16566 2HG  ARG A1114     -13.157  -1.046  42.701  1.00124.570          H  
ATOM  16567 1HD  ARG A1114     -15.189  -2.220  43.188  1.00124.570          H  
ATOM  16568 2HD  ARG A1114     -15.148  -1.651  44.878  1.00124.570          H  
ATOM  16569  HE  ARG A1114     -15.023   0.637  43.281  1.00124.570          H  
ATOM  16570 1HH1 ARG A1114     -17.342  -1.996  43.791  1.00124.570          H  
ATOM  16571 2HH1 ARG A1114     -18.725  -0.998  43.413  1.00124.570          H  
ATOM  16572 1HH2 ARG A1114     -16.837   1.889  42.806  1.00124.570          H  
ATOM  16573 2HH2 ARG A1114     -18.445   1.207  42.851  1.00124.570          H  
ATOM  16574  N   GLU A1115     -10.194  -4.606  44.234  1.00 75.070          N  
ATOM  16575  CA  GLU A1115      -9.519  -5.742  44.846  1.00 75.730          C  
ATOM  16576  C   GLU A1115      -8.050  -5.468  45.167  1.00 75.990          C  
ATOM  16577  O   GLU A1115      -7.434  -6.218  45.926  1.00 76.630          O  
ATOM  16578  CB  GLU A1115      -9.629  -6.980  43.938  1.00105.760          C  
ATOM  16579  CG  GLU A1115      -8.897  -6.890  42.573  1.00105.760          C  
ATOM  16580  CD  GLU A1115      -9.716  -6.255  41.496  1.00105.760          C  
ATOM  16581  OE1 GLU A1115     -10.686  -5.604  41.826  1.00105.760          O  
ATOM  16582  OE2 GLU A1115      -9.382  -6.417  40.346  1.00105.760          O  
ATOM  16583  H   GLU A1115     -10.561  -4.728  43.286  1.00 90.080          H  
ATOM  16584  HA  GLU A1115     -10.027  -5.966  45.783  1.00 90.880          H  
ATOM  16585 1HB  GLU A1115      -9.228  -7.845  44.464  1.00126.910          H  
ATOM  16586 2HB  GLU A1115     -10.680  -7.184  43.736  1.00126.910          H  
ATOM  16587 1HG  GLU A1115      -7.977  -6.334  42.677  1.00126.910          H  
ATOM  16588 2HG  GLU A1115      -8.631  -7.898  42.263  1.00126.910          H  
ATOM  16589  N   ASN A1116      -7.468  -4.426  44.556  1.00 75.520          N  
ATOM  16590  CA  ASN A1116      -6.081  -4.071  44.774  1.00 75.720          C  
ATOM  16591  C   ASN A1116      -5.975  -2.815  45.642  1.00 75.780          C  
ATOM  16592  O   ASN A1116      -4.904  -2.211  45.743  1.00 75.830          O  
ATOM  16593  CB  ASN A1116      -5.366  -3.881  43.449  1.00105.930          C  
ATOM  16594  CG  ASN A1116      -5.225  -5.156  42.668  1.00105.930          C  
ATOM  16595  OD1 ASN A1116      -4.965  -6.226  43.228  1.00105.930          O  
ATOM  16596  ND2 ASN A1116      -5.380  -5.067  41.370  1.00105.930          N  
ATOM  16597  H   ASN A1116      -8.019  -3.812  43.957  1.00 90.620          H  
ATOM  16598  HA  ASN A1116      -5.595  -4.881  45.317  1.00 90.860          H  
ATOM  16599 1HB  ASN A1116      -5.922  -3.186  42.849  1.00127.110          H  
ATOM  16600 2HB  ASN A1116      -4.380  -3.457  43.623  1.00127.110          H  
ATOM  16601 1HD2 ASN A1116      -5.295  -5.885  40.799  1.00127.110          H  
ATOM  16602 2HD2 ASN A1116      -5.584  -4.185  40.948  1.00127.110          H  
ATOM  16603  N   GLY A1117      -7.086  -2.416  46.275  1.00 75.800          N  
ATOM  16604  CA  GLY A1117      -7.092  -1.238  47.128  1.00 75.910          C  
ATOM  16605  C   GLY A1117      -7.371   0.087  46.416  1.00 75.010          C  
ATOM  16606  O   GLY A1117      -7.205   1.159  47.012  1.00 74.870          O  
ATOM  16607  H   GLY A1117      -7.962  -2.935  46.168  1.00 90.960          H  
ATOM  16608 1HA  GLY A1117      -7.846  -1.383  47.904  1.00 91.090          H  
ATOM  16609 2HA  GLY A1117      -6.135  -1.172  47.642  1.00 91.090          H  
ATOM  16610  N   TYR A1118      -7.815   0.070  45.158  1.00 74.420          N  
ATOM  16611  CA  TYR A1118      -8.055   1.339  44.498  1.00 73.590          C  
ATOM  16612  C   TYR A1118      -9.426   1.885  44.830  1.00 73.270          C  
ATOM  16613  O   TYR A1118     -10.386   1.793  44.062  1.00 73.030          O  
ATOM  16614  CB  TYR A1118      -7.802   1.233  43.011  1.00103.360          C  
ATOM  16615  CG  TYR A1118      -6.336   1.075  42.746  1.00103.360          C  
ATOM  16616  CD1 TYR A1118      -5.758  -0.173  42.728  1.00103.360          C  
ATOM  16617  CD2 TYR A1118      -5.566   2.194  42.539  1.00103.360          C  
ATOM  16618  CE1 TYR A1118      -4.419  -0.319  42.495  1.00103.360          C  
ATOM  16619  CE2 TYR A1118      -4.215   2.062  42.305  1.00103.360          C  
ATOM  16620  CZ  TYR A1118      -3.641   0.804  42.280  1.00103.360          C  
ATOM  16621  OH  TYR A1118      -2.292   0.663  42.050  1.00103.360          O  
ATOM  16622  H   TYR A1118      -8.012  -0.789  44.637  1.00 89.300          H  
ATOM  16623  HA  TYR A1118      -7.323   2.045  44.868  1.00 88.310          H  
ATOM  16624 1HB  TYR A1118      -8.332   0.391  42.595  1.00124.030          H  
ATOM  16625 2HB  TYR A1118      -8.152   2.131  42.511  1.00124.030          H  
ATOM  16626  HD1 TYR A1118      -6.369  -1.038  42.904  1.00124.030          H  
ATOM  16627  HD2 TYR A1118      -6.028   3.182  42.565  1.00124.030          H  
ATOM  16628  HE1 TYR A1118      -3.972  -1.311  42.485  1.00124.030          H  
ATOM  16629  HE2 TYR A1118      -3.599   2.950  42.143  1.00124.030          H  
ATOM  16630  HH  TYR A1118      -1.892   1.532  41.961  1.00124.030          H  
ATOM  16631  N   GLU A1119      -9.494   2.488  46.007  1.00 73.280          N  
ATOM  16632  CA  GLU A1119     -10.734   2.999  46.576  1.00 73.050          C  
ATOM  16633  C   GLU A1119     -11.193   4.343  46.002  1.00 72.140          C  
ATOM  16634  O   GLU A1119     -11.175   5.375  46.680  1.00 71.880          O  
ATOM  16635  CB  GLU A1119     -10.617   3.104  48.100  1.00102.360          C  
ATOM  16636  CG  GLU A1119     -10.429   1.759  48.810  1.00102.360          C  
ATOM  16637  CD  GLU A1119     -10.396   1.872  50.321  1.00102.360          C  
ATOM  16638  OE1 GLU A1119     -10.426   2.971  50.821  1.00102.360          O  
ATOM  16639  OE2 GLU A1119     -10.352   0.853  50.971  1.00102.360          O  
ATOM  16640  H   GLU A1119      -8.626   2.469  46.551  1.00 87.940          H  
ATOM  16641  HA  GLU A1119     -11.517   2.272  46.359  1.00 87.660          H  
ATOM  16642 1HB  GLU A1119      -9.766   3.730  48.356  1.00122.830          H  
ATOM  16643 2HB  GLU A1119     -11.509   3.582  48.504  1.00122.830          H  
ATOM  16644 1HG  GLU A1119     -11.241   1.093  48.521  1.00122.830          H  
ATOM  16645 2HG  GLU A1119      -9.498   1.312  48.468  1.00122.830          H  
ATOM  16646  N   ALA A1120     -11.610   4.289  44.740  1.00 71.680          N  
ATOM  16647  CA  ALA A1120     -12.165   5.403  43.962  1.00 70.820          C  
ATOM  16648  C   ALA A1120     -12.978   4.765  42.827  1.00 70.390          C  
ATOM  16649  O   ALA A1120     -12.683   3.636  42.434  1.00 70.550          O  
ATOM  16650  CB  ALA A1120     -11.068   6.333  43.469  1.00 99.490          C  
ATOM  16651  H   ALA A1120     -11.509   3.372  44.292  1.00 86.020          H  
ATOM  16652  HA  ALA A1120     -12.848   5.975  44.593  1.00 84.980          H  
ATOM  16653 1HB  ALA A1120     -11.508   7.138  42.915  1.00119.390          H  
ATOM  16654 2HB  ALA A1120     -10.539   6.744  44.322  1.00119.390          H  
ATOM  16655 3HB  ALA A1120     -10.376   5.789  42.845  1.00119.390          H  
ATOM  16656  N   GLU A1121     -14.009   5.433  42.304  1.00 69.860          N  
ATOM  16657  CA  GLU A1121     -14.776   4.788  41.218  1.00 69.420          C  
ATOM  16658  C   GLU A1121     -14.679   5.454  39.859  1.00 68.610          C  
ATOM  16659  O   GLU A1121     -15.186   6.556  39.658  1.00 68.280          O  
ATOM  16660  CB  GLU A1121     -16.251   4.674  41.610  1.00 97.360          C  
ATOM  16661  CG  GLU A1121     -17.147   4.016  40.543  1.00 97.360          C  
ATOM  16662  CD  GLU A1121     -18.576   3.897  40.972  1.00 97.360          C  
ATOM  16663  OE1 GLU A1121     -18.837   4.019  42.142  1.00 97.360          O  
ATOM  16664  OE2 GLU A1121     -19.421   3.685  40.129  1.00 97.360          O  
ATOM  16665  H   GLU A1121     -14.253   6.367  42.664  1.00 83.830          H  
ATOM  16666  HA  GLU A1121     -14.398   3.775  41.094  1.00 83.300          H  
ATOM  16667 1HB  GLU A1121     -16.330   4.082  42.521  1.00116.840          H  
ATOM  16668 2HB  GLU A1121     -16.650   5.655  41.831  1.00116.840          H  
ATOM  16669 1HG  GLU A1121     -17.116   4.605  39.626  1.00116.840          H  
ATOM  16670 2HG  GLU A1121     -16.752   3.025  40.318  1.00116.840          H  
ATOM  16671  N   TRP A1122     -14.099   4.759  38.893  1.00 68.310          N  
ATOM  16672  CA  TRP A1122     -13.910   5.345  37.581  1.00 67.420          C  
ATOM  16673  C   TRP A1122     -15.065   5.131  36.635  1.00 67.000          C  
ATOM  16674  O   TRP A1122     -15.593   4.021  36.465  1.00 67.330          O  
ATOM  16675  CB  TRP A1122     -12.641   4.848  36.915  1.00 94.740          C  
ATOM  16676  CG  TRP A1122     -11.377   5.390  37.472  1.00 94.740          C  
ATOM  16677  CD1 TRP A1122     -10.646   6.407  36.929  1.00 94.740          C  
ATOM  16678  CD2 TRP A1122     -10.664   4.976  38.655  1.00 94.740          C  
ATOM  16679  NE1 TRP A1122      -9.531   6.636  37.684  1.00 94.740          N  
ATOM  16680  CE2 TRP A1122      -9.528   5.768  38.742  1.00 94.740          C  
ATOM  16681  CE3 TRP A1122     -10.884   4.020  39.619  1.00 94.740          C  
ATOM  16682  CZ2 TRP A1122      -8.632   5.622  39.755  1.00 94.740          C  
ATOM  16683  CZ3 TRP A1122      -9.988   3.872  40.627  1.00 94.740          C  
ATOM  16684  CH2 TRP A1122      -8.892   4.643  40.697  1.00 94.740          C  
ATOM  16685  H   TRP A1122     -13.758   3.826  39.087  1.00 81.970          H  
ATOM  16686  HA  TRP A1122     -13.796   6.402  37.710  1.00 80.900          H  
ATOM  16687 1HB  TRP A1122     -12.611   3.761  36.946  1.00113.690          H  
ATOM  16688 2HB  TRP A1122     -12.676   5.148  35.888  1.00113.690          H  
ATOM  16689  HD1 TRP A1122     -10.909   6.948  36.029  1.00113.690          H  
ATOM  16690  HE1 TRP A1122      -8.817   7.333  37.495  1.00113.690          H  
ATOM  16691  HE3 TRP A1122     -11.727   3.402  39.590  1.00113.690          H  
ATOM  16692  HZ2 TRP A1122      -7.750   6.239  39.825  1.00113.690          H  
ATOM  16693  HZ3 TRP A1122     -10.186   3.102  41.380  1.00113.690          H  
ATOM  16694  HH2 TRP A1122      -8.206   4.484  41.511  1.00113.690          H  
ATOM  16695  N   ARG A1123     -15.422   6.230  35.987  1.00 66.310          N  
ATOM  16696  CA  ARG A1123     -16.480   6.277  35.002  1.00 65.920          C  
ATOM  16697  C   ARG A1123     -15.993   7.045  33.788  1.00 64.990          C  
ATOM  16698  O   ARG A1123     -15.065   7.856  33.893  1.00 64.590          O  
ATOM  16699  CB  ARG A1123     -17.721   6.942  35.586  1.00 92.440          C  
ATOM  16700  CG  ARG A1123     -18.328   6.200  36.790  1.00 92.440          C  
ATOM  16701  CD  ARG A1123     -19.568   6.840  37.295  1.00 92.440          C  
ATOM  16702  NE  ARG A1123     -20.148   6.097  38.426  1.00 92.440          N  
ATOM  16703  CZ  ARG A1123     -21.274   6.422  39.089  1.00 92.440          C  
ATOM  16704  NH1 ARG A1123     -21.980   7.492  38.765  1.00 92.440          N  
ATOM  16705  NH2 ARG A1123     -21.659   5.635  40.075  1.00 92.440          N  
ATOM  16706  H   ARG A1123     -14.915   7.092  36.217  1.00 79.570          H  
ATOM  16707  HA  ARG A1123     -16.729   5.261  34.698  1.00 79.100          H  
ATOM  16708 1HB  ARG A1123     -17.471   7.956  35.905  1.00110.930          H  
ATOM  16709 2HB  ARG A1123     -18.487   7.022  34.814  1.00110.930          H  
ATOM  16710 1HG  ARG A1123     -18.553   5.170  36.513  1.00110.930          H  
ATOM  16711 2HG  ARG A1123     -17.607   6.199  37.612  1.00110.930          H  
ATOM  16712 1HD  ARG A1123     -19.332   7.851  37.632  1.00110.930          H  
ATOM  16713 2HD  ARG A1123     -20.304   6.881  36.495  1.00110.930          H  
ATOM  16714  HE  ARG A1123     -19.665   5.241  38.755  1.00110.930          H  
ATOM  16715 1HH1 ARG A1123     -21.682   8.089  38.009  1.00110.930          H  
ATOM  16716 2HH1 ARG A1123     -22.823   7.715  39.275  1.00110.930          H  
ATOM  16717 1HH2 ARG A1123     -21.077   4.807  40.296  1.00110.930          H  
ATOM  16718 2HH2 ARG A1123     -22.492   5.833  40.601  1.00110.930          H  
ATOM  16719  N   TYR A1124     -16.588   6.763  32.629  1.00 64.670          N  
ATOM  16720  CA  TYR A1124     -16.236   7.505  31.429  1.00 63.800          C  
ATOM  16721  C   TYR A1124     -17.152   8.690  31.286  1.00 63.440          C  
ATOM  16722  O   TYR A1124     -18.375   8.559  31.388  1.00 63.760          O  
ATOM  16723  CB  TYR A1124     -16.321   6.661  30.158  1.00 89.670          C  
ATOM  16724  CG  TYR A1124     -15.891   7.458  28.942  1.00 89.670          C  
ATOM  16725  CD1 TYR A1124     -14.541   7.616  28.663  1.00 89.670          C  
ATOM  16726  CD2 TYR A1124     -16.841   8.060  28.126  1.00 89.670          C  
ATOM  16727  CE1 TYR A1124     -14.155   8.366  27.571  1.00 89.670          C  
ATOM  16728  CE2 TYR A1124     -16.445   8.810  27.045  1.00 89.670          C  
ATOM  16729  CZ  TYR A1124     -15.111   8.964  26.768  1.00 89.670          C  
ATOM  16730  OH  TYR A1124     -14.724   9.720  25.692  1.00 89.670          O  
ATOM  16731  H   TYR A1124     -17.313   6.061  32.591  1.00 77.600          H  
ATOM  16732  HA  TYR A1124     -15.221   7.891  31.527  1.00 76.560          H  
ATOM  16733 1HB  TYR A1124     -15.692   5.781  30.235  1.00107.600          H  
ATOM  16734 2HB  TYR A1124     -17.346   6.324  30.005  1.00107.600          H  
ATOM  16735  HD1 TYR A1124     -13.788   7.150  29.304  1.00107.600          H  
ATOM  16736  HD2 TYR A1124     -17.902   7.946  28.349  1.00107.600          H  
ATOM  16737  HE1 TYR A1124     -13.102   8.491  27.340  1.00107.600          H  
ATOM  16738  HE2 TYR A1124     -17.191   9.285  26.410  1.00107.600          H  
ATOM  16739  HH  TYR A1124     -13.770   9.668  25.580  1.00107.600          H  
ATOM  16740  N   ASN A1125     -16.568   9.836  31.017  1.00 62.790          N  
ATOM  16741  CA  ASN A1125     -17.313  11.052  30.819  1.00 62.390          C  
ATOM  16742  C   ASN A1125     -16.900  11.669  29.493  1.00 61.550          C  
ATOM  16743  O   ASN A1125     -15.711  11.809  29.178  1.00 61.280          O  
ATOM  16744  CB  ASN A1125     -17.124  11.992  31.987  1.00 87.510          C  
ATOM  16745  CG  ASN A1125     -18.025  13.198  31.996  1.00 87.510          C  
ATOM  16746  OD1 ASN A1125     -18.413  13.744  30.957  1.00 87.510          O  
ATOM  16747  ND2 ASN A1125     -18.361  13.644  33.186  1.00 87.510          N  
ATOM  16748  H   ASN A1125     -15.544   9.885  30.990  1.00 75.350          H  
ATOM  16749  HA  ASN A1125     -18.373  10.811  30.744  1.00 74.870          H  
ATOM  16750 1HB  ASN A1125     -17.319  11.433  32.893  1.00105.010          H  
ATOM  16751 2HB  ASN A1125     -16.106  12.312  32.015  1.00105.010          H  
ATOM  16752 1HD2 ASN A1125     -18.954  14.450  33.271  1.00105.010          H  
ATOM  16753 2HD2 ASN A1125     -18.030  13.175  34.014  1.00105.010          H  
ATOM  16754  N   SER A1126     -17.885  11.973  28.654  1.00 61.180          N  
ATOM  16755  CA  SER A1126     -17.604  12.581  27.362  1.00 60.410          C  
ATOM  16756  C   SER A1126     -16.914  13.939  27.516  1.00 59.990          C  
ATOM  16757  O   SER A1126     -16.291  14.432  26.573  1.00 59.430          O  
ATOM  16758  CB  SER A1126     -18.878  12.723  26.583  1.00 84.880          C  
ATOM  16759  OG  SER A1126     -19.754  13.592  27.242  1.00 84.880          O  
ATOM  16760  H   SER A1126     -18.850  11.820  28.923  1.00 73.420          H  
ATOM  16761  HA  SER A1126     -16.928  11.924  26.813  1.00 72.490          H  
ATOM  16762 1HB  SER A1126     -18.656  13.122  25.595  1.00101.860          H  
ATOM  16763 2HB  SER A1126     -19.330  11.741  26.452  1.00101.860          H  
ATOM  16764  HG  SER A1126     -20.407  13.856  26.586  1.00101.860          H  
ATOM  16765  N   CYS A1127     -17.047  14.556  28.692  1.00 60.270          N  
ATOM  16766  CA  CYS A1127     -16.377  15.808  28.976  1.00 59.990          C  
ATOM  16767  C   CYS A1127     -16.121  15.895  30.489  1.00 60.510          C  
ATOM  16768  O   CYS A1127     -16.863  16.548  31.226  1.00 60.770          O  
ATOM  16769  CB  CYS A1127     -17.209  17.000  28.497  1.00 84.100          C  
ATOM  16770  SG  CYS A1127     -16.221  18.477  28.132  1.00 84.100          S  
ATOM  16771  H   CYS A1127     -17.602  14.117  29.414  1.00 72.320          H  
ATOM  16772  HA  CYS A1127     -15.425  15.829  28.456  1.00 71.990          H  
ATOM  16773 1HB  CYS A1127     -17.748  16.731  27.616  1.00100.920          H  
ATOM  16774 2HB  CYS A1127     -17.943  17.258  29.255  1.00100.920          H  
ATOM  16775  N   ALA A1128     -15.121  15.140  30.946  1.00 60.720          N  
ATOM  16776  CA  ALA A1128     -14.683  14.974  32.332  1.00 61.260          C  
ATOM  16777  C   ALA A1128     -14.127  16.301  32.860  1.00 61.040          C  
ATOM  16778  O   ALA A1128     -13.543  17.058  32.095  1.00 60.510          O  
ATOM  16779  CB  ALA A1128     -13.603  13.894  32.417  1.00 85.550          C  
ATOM  16780  H   ALA A1128     -14.567  14.665  30.235  1.00 72.860          H  
ATOM  16781  HA  ALA A1128     -15.542  14.677  32.918  1.00 73.510          H  
ATOM  16782 1HB  ALA A1128     -13.286  13.765  33.440  1.00102.660          H  
ATOM  16783 2HB  ALA A1128     -13.976  12.949  32.038  1.00102.660          H  
ATOM  16784 3HB  ALA A1128     -12.746  14.199  31.816  1.00102.660          H  
ATOM  16785  N   PRO A1129     -14.199  16.625  34.157  1.00 61.460          N  
ATOM  16786  CA  PRO A1129     -13.669  17.882  34.648  1.00 61.300          C  
ATOM  16787  C   PRO A1129     -12.235  18.030  34.156  1.00 61.190          C  
ATOM  16788  O   PRO A1129     -11.427  17.107  34.281  1.00 61.630          O  
ATOM  16789  CB  PRO A1129     -13.713  17.660  36.168  1.00 91.950          C  
ATOM  16790  CG  PRO A1129     -14.901  16.713  36.362  1.00 91.950          C  
ATOM  16791  CD  PRO A1129     -14.827  15.756  35.174  1.00 91.950          C  
ATOM  16792  HA  PRO A1129     -14.296  18.722  34.324  1.00 73.560          H  
ATOM  16793 1HB  PRO A1129     -12.755  17.246  36.522  1.00110.340          H  
ATOM  16794 2HB  PRO A1129     -13.842  18.631  36.677  1.00110.340          H  
ATOM  16795 1HG  PRO A1129     -14.810  16.189  37.328  1.00110.340          H  
ATOM  16796 2HG  PRO A1129     -15.844  17.279  36.398  1.00110.340          H  
ATOM  16797 1HD  PRO A1129     -14.188  14.889  35.396  1.00110.340          H  
ATOM  16798 2HD  PRO A1129     -15.851  15.468  34.897  1.00110.340          H  
ATOM  16799  N   ALA A1130     -11.931  19.207  33.591  1.00 60.640          N  
ATOM  16800  CA  ALA A1130     -10.611  19.478  33.033  1.00 60.510          C  
ATOM  16801  C   ALA A1130      -9.562  19.437  34.098  1.00 61.060          C  
ATOM  16802  O   ALA A1130      -8.525  18.787  33.967  1.00 61.350          O  
ATOM  16803  CB  ALA A1130     -10.613  20.812  32.379  1.00 84.770          C  
ATOM  16804  H   ALA A1130     -12.655  19.937  33.533  1.00 72.770          H  
ATOM  16805  HA  ALA A1130     -10.377  18.715  32.300  1.00 72.610          H  
ATOM  16806 1HB  ALA A1130      -9.665  21.028  31.971  1.00101.720          H  
ATOM  16807 2HB  ALA A1130     -11.337  20.831  31.619  1.00101.720          H  
ATOM  16808 3HB  ALA A1130     -10.851  21.546  33.130  1.00101.720          H  
ATOM  16809  N   CYS A1131      -9.844  20.169  35.157  1.00 61.230          N  
ATOM  16810  CA  CYS A1131      -8.985  20.251  36.310  1.00 61.750          C  
ATOM  16811  C   CYS A1131      -9.766  19.781  37.523  1.00 62.480          C  
ATOM  16812  O   CYS A1131     -10.991  19.908  37.570  1.00 62.700          O  
ATOM  16813  CB  CYS A1131      -8.475  21.684  36.497  1.00 86.240          C  
ATOM  16814  SG  CYS A1131      -7.474  22.330  35.075  1.00 86.240          S  
ATOM  16815  H   CYS A1131     -10.711  20.690  35.154  1.00 73.480          H  
ATOM  16816  HA  CYS A1131      -8.135  19.590  36.168  1.00 74.100          H  
ATOM  16817 1HB  CYS A1131      -9.322  22.351  36.650  1.00103.490          H  
ATOM  16818 2HB  CYS A1131      -7.857  21.735  37.394  1.00103.490          H  
ATOM  16819  N   GLN A1132      -9.067  19.259  38.513  1.00 62.890          N  
ATOM  16820  CA  GLN A1132      -9.707  18.747  39.714  1.00 63.640          C  
ATOM  16821  C   GLN A1132      -8.931  19.075  40.968  1.00 64.230          C  
ATOM  16822  O   GLN A1132      -7.714  19.249  40.900  1.00 64.230          O  
ATOM  16823  CB  GLN A1132      -9.887  17.234  39.574  1.00 88.800          C  
ATOM  16824  CG  GLN A1132      -8.589  16.487  39.216  1.00 88.800          C  
ATOM  16825  CD  GLN A1132      -8.776  14.981  39.144  1.00 88.800          C  
ATOM  16826  OE1 GLN A1132      -9.916  14.501  39.081  1.00 88.800          O  
ATOM  16827  NE2 GLN A1132      -7.675  14.225  39.155  1.00 88.800          N  
ATOM  16828  H   GLN A1132      -8.061  19.202  38.426  1.00 75.470          H  
ATOM  16829  HA  GLN A1132     -10.690  19.209  39.805  1.00 76.370          H  
ATOM  16830 1HB  GLN A1132     -10.255  16.823  40.516  1.00106.560          H  
ATOM  16831 2HB  GLN A1132     -10.632  17.024  38.804  1.00106.560          H  
ATOM  16832 1HG  GLN A1132      -8.276  16.811  38.222  1.00106.560          H  
ATOM  16833 2HG  GLN A1132      -7.813  16.714  39.918  1.00106.560          H  
ATOM  16834 1HE2 GLN A1132      -7.750  13.235  39.105  1.00106.560          H  
ATOM  16835 2HE2 GLN A1132      -6.733  14.642  39.219  1.00106.560          H  
ATOM  16836  N   VAL A1133      -9.638  19.134  42.099  1.00 64.750          N  
ATOM  16837  CA  VAL A1133      -8.995  19.353  43.383  1.00 65.380          C  
ATOM  16838  C   VAL A1133      -8.688  18.023  44.040  1.00 66.060          C  
ATOM  16839  O   VAL A1133      -9.587  17.220  44.310  1.00 66.400          O  
ATOM  16840  CB  VAL A1133      -9.860  20.251  44.287  1.00 91.280          C  
ATOM  16841  CG1 VAL A1133      -9.201  20.418  45.646  1.00 91.280          C  
ATOM  16842  CG2 VAL A1133      -9.989  21.622  43.615  1.00 91.280          C  
ATOM  16843  H   VAL A1133     -10.638  18.991  42.060  1.00 77.700          H  
ATOM  16844  HA  VAL A1133      -8.058  19.872  43.203  1.00 78.460          H  
ATOM  16845  HB  VAL A1133     -10.840  19.799  44.431  1.00109.540          H  
ATOM  16846 1HG1 VAL A1133      -9.801  21.072  46.274  1.00109.540          H  
ATOM  16847 2HG1 VAL A1133      -9.086  19.456  46.141  1.00109.540          H  
ATOM  16848 3HG1 VAL A1133      -8.236  20.856  45.488  1.00109.540          H  
ATOM  16849 1HG2 VAL A1133     -10.588  22.281  44.239  1.00109.540          H  
ATOM  16850 2HG2 VAL A1133      -8.990  22.043  43.490  1.00109.540          H  
ATOM  16851 3HG2 VAL A1133     -10.459  21.517  42.642  1.00109.540          H  
ATOM  16852  N   THR A1134      -7.396  17.810  44.208  1.00 66.310          N  
ATOM  16853  CA  THR A1134      -6.765  16.583  44.712  1.00 66.940          C  
ATOM  16854  C   THR A1134      -5.663  16.938  45.688  1.00 67.500          C  
ATOM  16855  O   THR A1134      -5.251  18.078  45.753  1.00 67.380          O  
ATOM  16856  CB  THR A1134      -6.130  15.774  43.562  1.00 93.460          C  
ATOM  16857  OG1 THR A1134      -4.992  16.489  43.065  1.00 93.460          O  
ATOM  16858  CG2 THR A1134      -7.134  15.594  42.459  1.00 93.460          C  
ATOM  16859  H   THR A1134      -6.811  18.613  43.977  1.00 79.570          H  
ATOM  16860  HA  THR A1134      -7.515  15.980  45.220  1.00 80.330          H  
ATOM  16861  HB  THR A1134      -5.807  14.809  43.907  1.00112.160          H  
ATOM  16862  HG1 THR A1134      -4.599  15.983  42.326  1.00112.160          H  
ATOM  16863 1HG2 THR A1134      -6.687  15.040  41.650  1.00112.160          H  
ATOM  16864 2HG2 THR A1134      -8.000  15.053  42.838  1.00112.160          H  
ATOM  16865 3HG2 THR A1134      -7.439  16.558  42.097  1.00112.160          H  
ATOM  16866  N   CYS A1135      -5.053  15.970  46.349  1.00 68.090          N  
ATOM  16867  CA  CYS A1135      -3.937  16.281  47.237  1.00 68.660          C  
ATOM  16868  C   CYS A1135      -2.674  16.726  46.494  1.00 68.260          C  
ATOM  16869  O   CYS A1135      -1.679  17.091  47.110  1.00 68.650          O  
ATOM  16870  CB  CYS A1135      -3.580  15.094  48.134  1.00 95.900          C  
ATOM  16871  SG  CYS A1135      -4.786  14.762  49.442  1.00 95.900          S  
ATOM  16872  H   CYS A1135      -5.426  15.025  46.267  1.00 81.710          H  
ATOM  16873  HA  CYS A1135      -4.247  17.101  47.886  1.00 82.390          H  
ATOM  16874 1HB  CYS A1135      -3.489  14.203  47.524  1.00115.080          H  
ATOM  16875 2HB  CYS A1135      -2.614  15.273  48.592  1.00115.080          H  
ATOM  16876  N   GLN A1136      -2.685  16.690  45.153  1.00 67.510          N  
ATOM  16877  CA  GLN A1136      -1.542  17.178  44.392  1.00 67.090          C  
ATOM  16878  C   GLN A1136      -1.853  18.589  43.875  1.00 66.370          C  
ATOM  16879  O   GLN A1136      -0.976  19.302  43.381  1.00 66.080          O  
ATOM  16880  CB  GLN A1136      -1.201  16.223  43.251  1.00 94.090          C  
ATOM  16881  CG  GLN A1136      -0.846  14.800  43.721  1.00 94.090          C  
ATOM  16882  CD  GLN A1136       0.302  14.783  44.701  1.00 94.090          C  
ATOM  16883  OE1 GLN A1136       1.298  15.481  44.501  1.00 94.090          O  
ATOM  16884  NE2 GLN A1136       0.188  13.980  45.759  1.00 94.090          N  
ATOM  16885  H   GLN A1136      -3.513  16.365  44.660  1.00 81.010          H  
ATOM  16886  HA  GLN A1136      -0.683  17.239  45.046  1.00 80.510          H  
ATOM  16887 1HB  GLN A1136      -2.050  16.153  42.565  1.00112.910          H  
ATOM  16888 2HB  GLN A1136      -0.358  16.621  42.685  1.00112.910          H  
ATOM  16889 1HG  GLN A1136      -1.712  14.352  44.212  1.00112.910          H  
ATOM  16890 2HG  GLN A1136      -0.561  14.205  42.853  1.00112.910          H  
ATOM  16891 1HE2 GLN A1136       0.930  13.931  46.422  1.00112.910          H  
ATOM  16892 2HE2 GLN A1136      -0.635  13.367  45.887  1.00112.910          H  
ATOM  16893  N   HIS A1137      -3.136  18.938  43.967  1.00 66.110          N  
ATOM  16894  CA  HIS A1137      -3.782  20.164  43.516  1.00 65.430          C  
ATOM  16895  C   HIS A1137      -4.863  20.552  44.523  1.00 65.770          C  
ATOM  16896  O   HIS A1137      -6.035  20.541  44.158  1.00 65.510          O  
ATOM  16897  CB  HIS A1137      -4.424  19.974  42.135  1.00 91.870          C  
ATOM  16898  CG  HIS A1137      -3.447  19.682  41.090  1.00 91.870          C  
ATOM  16899  ND1 HIS A1137      -2.622  20.648  40.594  1.00 91.870          N  
ATOM  16900  CD2 HIS A1137      -3.133  18.545  40.432  1.00 91.870          C  
ATOM  16901  CE1 HIS A1137      -1.840  20.131  39.690  1.00 91.870          C  
ATOM  16902  NE2 HIS A1137      -2.125  18.859  39.565  1.00 91.870          N  
ATOM  16903  H   HIS A1137      -3.743  18.299  44.464  1.00 79.330          H  
ATOM  16904  HA  HIS A1137      -3.059  20.969  43.433  1.00 78.520          H  
ATOM  16905 1HB  HIS A1137      -5.139  19.145  42.174  1.00110.250          H  
ATOM  16906 2HB  HIS A1137      -4.976  20.871  41.855  1.00110.250          H  
ATOM  16907  HD2 HIS A1137      -3.595  17.563  40.570  1.00110.250          H  
ATOM  16908  HE1 HIS A1137      -1.079  20.665  39.131  1.00110.250          H  
ATOM  16909  HE2 HIS A1137      -1.642  18.237  38.908  1.00110.250          H  
ATOM  16910  N   PRO A1138      -4.525  20.823  45.799  1.00 66.390          N  
ATOM  16911  CA  PRO A1138      -5.433  21.054  46.924  1.00 66.890          C  
ATOM  16912  C   PRO A1138      -6.395  22.244  46.834  1.00 66.430          C  
ATOM  16913  O   PRO A1138      -7.318  22.341  47.642  1.00 66.500          O  
ATOM  16914  CB  PRO A1138      -4.474  21.204  48.094  1.00100.340          C  
ATOM  16915  CG  PRO A1138      -3.164  21.623  47.484  1.00100.340          C  
ATOM  16916  CD  PRO A1138      -3.090  20.889  46.194  1.00100.340          C  
ATOM  16917  HA  PRO A1138      -6.018  20.135  47.065  1.00 80.270          H  
ATOM  16918 1HB  PRO A1138      -4.877  21.922  48.776  1.00120.400          H  
ATOM  16919 2HB  PRO A1138      -4.423  20.264  48.633  1.00120.400          H  
ATOM  16920 1HG  PRO A1138      -3.155  22.696  47.326  1.00120.400          H  
ATOM  16921 2HG  PRO A1138      -2.338  21.390  48.169  1.00120.400          H  
ATOM  16922 1HD  PRO A1138      -2.476  21.453  45.489  1.00120.400          H  
ATOM  16923 2HD  PRO A1138      -2.690  19.883  46.395  1.00120.400          H  
ATOM  16924  N   GLU A1139      -6.177  23.168  45.903  1.00 66.000          N  
ATOM  16925  CA  GLU A1139      -7.070  24.305  45.772  1.00 65.600          C  
ATOM  16926  C   GLU A1139      -7.531  24.396  44.315  1.00 64.790          C  
ATOM  16927  O   GLU A1139      -6.809  23.940  43.432  1.00 64.560          O  
ATOM  16928  CB  GLU A1139      -6.372  25.605  46.172  1.00 92.000          C  
ATOM  16929  CG  GLU A1139      -5.166  25.973  45.311  1.00 92.000          C  
ATOM  16930  CD  GLU A1139      -4.507  27.249  45.754  1.00 92.000          C  
ATOM  16931  OE1 GLU A1139      -4.868  27.758  46.799  1.00 92.000          O  
ATOM  16932  OE2 GLU A1139      -3.635  27.723  45.057  1.00 92.000          O  
ATOM  16933  H   GLU A1139      -5.403  23.073  45.259  1.00 79.200          H  
ATOM  16934  HA  GLU A1139      -7.914  24.140  46.431  1.00 78.720          H  
ATOM  16935 1HB  GLU A1139      -7.063  26.433  46.108  1.00110.400          H  
ATOM  16936 2HB  GLU A1139      -6.055  25.539  47.200  1.00110.400          H  
ATOM  16937 1HG  GLU A1139      -4.431  25.167  45.366  1.00110.400          H  
ATOM  16938 2HG  GLU A1139      -5.476  26.080  44.271  1.00110.400          H  
ATOM  16939  N   PRO A1140      -8.718  24.979  44.014  1.00 64.370          N  
ATOM  16940  CA  PRO A1140      -9.214  25.213  42.668  1.00 63.590          C  
ATOM  16941  C   PRO A1140      -8.199  25.988  41.850  1.00 63.050          C  
ATOM  16942  O   PRO A1140      -7.609  26.950  42.332  1.00 63.110          O  
ATOM  16943  CB  PRO A1140     -10.476  26.045  42.924  1.00 95.390          C  
ATOM  16944  CG  PRO A1140     -10.936  25.624  44.297  1.00 95.390          C  
ATOM  16945  CD  PRO A1140      -9.660  25.395  45.081  1.00 95.390          C  
ATOM  16946  HA  PRO A1140      -9.451  24.252  42.191  1.00 76.310          H  
ATOM  16947 1HB  PRO A1140     -10.236  27.119  42.857  1.00114.460          H  
ATOM  16948 2HB  PRO A1140     -11.220  25.838  42.142  1.00114.460          H  
ATOM  16949 1HG  PRO A1140     -11.569  26.413  44.738  1.00114.460          H  
ATOM  16950 2HG  PRO A1140     -11.561  24.722  44.227  1.00114.460          H  
ATOM  16951 1HD  PRO A1140      -9.328  26.321  45.572  1.00114.460          H  
ATOM  16952 2HD  PRO A1140      -9.866  24.586  45.792  1.00114.460          H  
ATOM  16953  N   LEU A1141      -8.041  25.595  40.600  1.00 62.550          N  
ATOM  16954  CA  LEU A1141      -7.075  26.232  39.720  1.00 62.040          C  
ATOM  16955  C   LEU A1141      -7.749  27.118  38.691  1.00 61.350          C  
ATOM  16956  O   LEU A1141      -8.884  26.851  38.286  1.00 61.110          O  
ATOM  16957  CB  LEU A1141      -6.295  25.155  38.970  1.00 87.060          C  
ATOM  16958  CG  LEU A1141      -5.609  24.074  39.835  1.00 87.060          C  
ATOM  16959  CD1 LEU A1141      -4.966  23.095  38.906  1.00 87.060          C  
ATOM  16960  CD2 LEU A1141      -4.591  24.688  40.795  1.00 87.060          C  
ATOM  16961  H   LEU A1141      -8.579  24.814  40.254  1.00 75.060          H  
ATOM  16962  HA  LEU A1141      -6.406  26.855  40.313  1.00 74.450          H  
ATOM  16963 1HB  LEU A1141      -6.969  24.654  38.280  1.00104.470          H  
ATOM  16964 2HB  LEU A1141      -5.525  25.644  38.390  1.00104.470          H  
ATOM  16965  HG  LEU A1141      -6.359  23.535  40.420  1.00104.470          H  
ATOM  16966 1HD1 LEU A1141      -4.498  22.307  39.486  1.00104.470          H  
ATOM  16967 2HD1 LEU A1141      -5.723  22.662  38.257  1.00104.470          H  
ATOM  16968 3HD1 LEU A1141      -4.214  23.596  38.304  1.00104.470          H  
ATOM  16969 1HD2 LEU A1141      -4.121  23.895  41.380  1.00104.470          H  
ATOM  16970 2HD2 LEU A1141      -3.827  25.219  40.242  1.00104.470          H  
ATOM  16971 3HD2 LEU A1141      -5.088  25.376  41.479  1.00104.470          H  
ATOM  16972  N   ALA A1142      -7.022  28.113  38.175  1.00 61.030          N  
ATOM  16973  CA  ALA A1142      -7.533  28.938  37.073  1.00 60.380          C  
ATOM  16974  C   ALA A1142      -7.342  28.170  35.773  1.00 59.880          C  
ATOM  16975  O   ALA A1142      -6.526  28.524  34.925  1.00 59.520          O  
ATOM  16976  CB  ALA A1142      -6.809  30.271  37.011  1.00 84.790          C  
ATOM  16977  H   ALA A1142      -6.104  28.299  38.553  1.00 73.240          H  
ATOM  16978  HA  ALA A1142      -8.599  29.107  37.225  1.00 72.460          H  
ATOM  16979 1HB  ALA A1142      -7.207  30.859  36.184  1.00101.750          H  
ATOM  16980 2HB  ALA A1142      -6.957  30.810  37.947  1.00101.750          H  
ATOM  16981 3HB  ALA A1142      -5.744  30.101  36.855  1.00101.750          H  
ATOM  16982  N   CYS A1143      -8.080  27.084  35.682  1.00 59.920          N  
ATOM  16983  CA  CYS A1143      -8.007  26.104  34.634  1.00 59.610          C  
ATOM  16984  C   CYS A1143      -8.516  26.698  33.313  1.00 58.990          C  
ATOM  16985  O   CYS A1143      -9.578  27.319  33.306  1.00 58.920          O  
ATOM  16986  CB  CYS A1143      -8.849  24.914  35.054  1.00 83.580          C  
ATOM  16987  SG  CYS A1143      -8.751  23.488  34.001  1.00 83.580          S  
ATOM  16988  H   CYS A1143      -8.721  26.927  36.461  1.00 71.900          H  
ATOM  16989  HA  CYS A1143      -6.975  25.791  34.576  1.00 71.530          H  
ATOM  16990 1HB  CYS A1143      -8.568  24.629  36.067  1.00100.290          H  
ATOM  16991 2HB  CYS A1143      -9.895  25.222  35.094  1.00100.290          H  
ATOM  16992  N   PRO A1144      -7.779  26.554  32.191  1.00 58.570          N  
ATOM  16993  CA  PRO A1144      -8.099  27.057  30.852  1.00 58.000          C  
ATOM  16994  C   PRO A1144      -9.246  26.349  30.135  1.00 57.800          C  
ATOM  16995  O   PRO A1144      -9.736  26.825  29.111  1.00 57.320          O  
ATOM  16996  CB  PRO A1144      -6.802  26.781  30.096  1.00 87.000          C  
ATOM  16997  CG  PRO A1144      -6.181  25.605  30.824  1.00 87.000          C  
ATOM  16998  CD  PRO A1144      -6.508  25.816  32.250  1.00 87.000          C  
ATOM  16999  HA  PRO A1144      -8.292  28.137  30.914  1.00 69.600          H  
ATOM  17000 1HB  PRO A1144      -7.019  26.555  29.040  1.00104.400          H  
ATOM  17001 2HB  PRO A1144      -6.173  27.677  30.109  1.00104.400          H  
ATOM  17002 1HG  PRO A1144      -6.581  24.662  30.442  1.00104.400          H  
ATOM  17003 2HG  PRO A1144      -5.119  25.557  30.666  1.00104.400          H  
ATOM  17004 1HD  PRO A1144      -6.609  24.831  32.703  1.00104.400          H  
ATOM  17005 2HD  PRO A1144      -5.744  26.431  32.729  1.00104.400          H  
ATOM  17006  N   VAL A1145      -9.604  25.178  30.633  1.00 58.200          N  
ATOM  17007  CA  VAL A1145     -10.589  24.310  30.016  1.00 58.130          C  
ATOM  17008  C   VAL A1145     -11.650  23.933  31.040  1.00 58.500          C  
ATOM  17009  O   VAL A1145     -11.317  23.654  32.178  1.00 58.990          O  
ATOM  17010  CB  VAL A1145      -9.845  23.060  29.467  1.00 81.410          C  
ATOM  17011  CG1 VAL A1145     -10.767  22.078  28.864  1.00 81.410          C  
ATOM  17012  CG2 VAL A1145      -8.851  23.471  28.420  1.00 81.410          C  
ATOM  17013  H   VAL A1145      -9.181  24.862  31.495  1.00 69.840          H  
ATOM  17014  HA  VAL A1145     -11.070  24.842  29.192  1.00 69.760          H  
ATOM  17015  HB  VAL A1145      -9.326  22.577  30.282  1.00 97.690          H  
ATOM  17016 1HG1 VAL A1145     -10.200  21.238  28.503  1.00 97.690          H  
ATOM  17017 2HG1 VAL A1145     -11.469  21.742  29.586  1.00 97.690          H  
ATOM  17018 3HG1 VAL A1145     -11.301  22.529  28.030  1.00 97.690          H  
ATOM  17019 1HG2 VAL A1145      -8.346  22.586  28.064  1.00 97.690          H  
ATOM  17020 2HG2 VAL A1145      -9.371  23.955  27.592  1.00 97.690          H  
ATOM  17021 3HG2 VAL A1145      -8.129  24.155  28.825  1.00 97.690          H  
ATOM  17022  N   GLN A1146     -12.923  23.916  30.653  1.00 58.310          N  
ATOM  17023  CA  GLN A1146     -13.964  23.531  31.601  1.00 58.730          C  
ATOM  17024  C   GLN A1146     -13.969  22.017  31.785  1.00 59.100          C  
ATOM  17025  O   GLN A1146     -13.964  21.506  32.917  1.00 59.670          O  
ATOM  17026  CB  GLN A1146     -15.326  23.993  31.078  1.00 82.050          C  
ATOM  17027  CG  GLN A1146     -15.484  25.512  31.011  1.00 82.050          C  
ATOM  17028  CD  GLN A1146     -14.713  26.122  29.834  1.00 82.050          C  
ATOM  17029  OE1 GLN A1146     -14.183  25.391  28.976  1.00 82.050          O  
ATOM  17030  NE2 GLN A1146     -14.654  27.444  29.786  1.00 82.050          N  
ATOM  17031  H   GLN A1146     -13.166  24.191  29.701  1.00 69.970          H  
ATOM  17032  HA  GLN A1146     -13.758  24.000  32.563  1.00 70.480          H  
ATOM  17033 1HB  GLN A1146     -15.499  23.580  30.084  1.00 98.460          H  
ATOM  17034 2HB  GLN A1146     -16.109  23.602  31.728  1.00 98.460          H  
ATOM  17035 1HG  GLN A1146     -16.540  25.757  30.894  1.00 98.460          H  
ATOM  17036 2HG  GLN A1146     -15.099  25.946  31.933  1.00 98.460          H  
ATOM  17037 1HE2 GLN A1146     -14.167  27.900  29.034  1.00 98.460          H  
ATOM  17038 2HE2 GLN A1146     -15.097  27.993  30.496  1.00 98.460          H  
ATOM  17039  N   CYS A1147     -13.894  21.304  30.671  1.00 58.810          N  
ATOM  17040  CA  CYS A1147     -13.881  19.858  30.693  1.00 59.130          C  
ATOM  17041  C   CYS A1147     -13.182  19.289  29.464  1.00 58.960          C  
ATOM  17042  O   CYS A1147     -13.070  19.988  28.449  1.00 58.480          O  
ATOM  17043  CB  CYS A1147     -15.308  19.363  30.877  1.00 82.650          C  
ATOM  17044  SG  CYS A1147     -16.495  19.832  29.615  1.00 82.650          S  
ATOM  17045  H   CYS A1147     -13.913  21.779  29.782  1.00 70.570          H  
ATOM  17046  HA  CYS A1147     -13.337  19.526  31.553  1.00 70.960          H  
ATOM  17047 1HB  CYS A1147     -15.276  18.328  30.921  1.00 99.180          H  
ATOM  17048 2HB  CYS A1147     -15.685  19.702  31.839  1.00 99.180          H  
ATOM  17049  N   VAL A1148     -12.735  18.026  29.589  1.00 59.370          N  
ATOM  17050  CA  VAL A1148     -12.066  17.209  28.565  1.00 59.300          C  
ATOM  17051  C   VAL A1148     -12.661  15.804  28.528  1.00 59.650          C  
ATOM  17052  O   VAL A1148     -13.139  15.320  29.538  1.00 60.170          O  
ATOM  17053  CB  VAL A1148     -10.558  17.090  28.894  1.00 83.050          C  
ATOM  17054  CG1 VAL A1148      -9.893  18.459  28.897  1.00 83.050          C  
ATOM  17055  CG2 VAL A1148     -10.371  16.383  30.283  1.00 83.050          C  
ATOM  17056  H   VAL A1148     -12.933  17.587  30.488  1.00 71.240          H  
ATOM  17057  HA  VAL A1148     -12.202  17.671  27.595  1.00 71.160          H  
ATOM  17058  HB  VAL A1148     -10.085  16.515  28.131  1.00 99.660          H  
ATOM  17059 1HG1 VAL A1148      -8.830  18.349  29.106  1.00 99.660          H  
ATOM  17060 2HG1 VAL A1148     -10.024  18.917  27.921  1.00 99.660          H  
ATOM  17061 3HG1 VAL A1148     -10.344  19.081  29.660  1.00 99.660          H  
ATOM  17062 1HG2 VAL A1148      -9.314  16.289  30.517  1.00 99.660          H  
ATOM  17063 2HG2 VAL A1148     -10.857  16.954  31.060  1.00 99.660          H  
ATOM  17064 3HG2 VAL A1148     -10.802  15.385  30.266  1.00 99.660          H  
ATOM  17065  N   GLU A1149     -12.527  15.069  27.446  1.00 59.400          N  
ATOM  17066  CA  GLU A1149     -13.030  13.689  27.497  1.00 59.750          C  
ATOM  17067  C   GLU A1149     -12.106  12.731  28.269  1.00 60.280          C  
ATOM  17068  O   GLU A1149     -10.879  12.922  28.310  1.00 60.100          O  
ATOM  17069  CB  GLU A1149     -13.233  13.154  26.081  1.00 83.510          C  
ATOM  17070  CG  GLU A1149     -11.972  13.151  25.306  1.00 83.510          C  
ATOM  17071  CD  GLU A1149     -12.001  12.594  23.975  1.00 83.510          C  
ATOM  17072  OE1 GLU A1149     -12.987  12.011  23.588  1.00 83.510          O  
ATOM  17073  OE2 GLU A1149     -11.008  12.761  23.287  1.00 83.510          O  
ATOM  17074  H   GLU A1149     -12.132  15.451  26.600  1.00 71.280          H  
ATOM  17075  HA  GLU A1149     -13.998  13.693  28.000  1.00 71.700          H  
ATOM  17076 1HB  GLU A1149     -13.624  12.139  26.125  1.00100.210          H  
ATOM  17077 2HB  GLU A1149     -13.960  13.769  25.555  1.00100.210          H  
ATOM  17078 1HG  GLU A1149     -11.672  14.183  25.209  1.00100.210          H  
ATOM  17079 2HG  GLU A1149     -11.231  12.620  25.873  1.00100.210          H  
ATOM  17080  N   GLY A1150     -12.687  11.647  28.801  1.00 60.960          N  
ATOM  17081  CA  GLY A1150     -11.904  10.566  29.396  1.00 61.560          C  
ATOM  17082  C   GLY A1150     -12.431  10.047  30.729  1.00 62.340          C  
ATOM  17083  O   GLY A1150     -13.539  10.378  31.161  1.00 62.450          O  
ATOM  17084  H   GLY A1150     -13.713  11.597  28.802  1.00 73.150          H  
ATOM  17085 1HA  GLY A1150     -11.856   9.740  28.694  1.00 73.870          H  
ATOM  17086 2HA  GLY A1150     -10.887  10.898  29.520  1.00 73.870          H  
ATOM  17087  N   CYS A1151     -11.626   9.202  31.365  1.00 62.930          N  
ATOM  17088  CA  CYS A1151     -11.991   8.605  32.635  1.00 63.730          C  
ATOM  17089  C   CYS A1151     -11.707   9.538  33.797  1.00 63.900          C  
ATOM  17090  O   CYS A1151     -10.694  10.233  33.830  1.00 63.620          O  
ATOM  17091  CB  CYS A1151     -11.190   7.325  32.864  1.00 88.900          C  
ATOM  17092  SG  CYS A1151     -11.485   6.053  31.655  1.00 88.900          S  
ATOM  17093  H   CYS A1151     -10.741   8.947  30.950  1.00 75.520          H  
ATOM  17094  HA  CYS A1151     -13.054   8.383  32.624  1.00 76.480          H  
ATOM  17095 1HB  CYS A1151     -10.124   7.550  32.879  1.00106.680          H  
ATOM  17096 2HB  CYS A1151     -11.452   6.921  33.836  1.00106.680          H  
ATOM  17097  N   HIS A1152     -12.548   9.488  34.800  1.00 64.400          N  
ATOM  17098  CA  HIS A1152     -12.296  10.252  36.010  1.00 64.710          C  
ATOM  17099  C   HIS A1152     -12.862   9.442  37.139  1.00 65.600          C  
ATOM  17100  O   HIS A1152     -13.716   8.588  36.892  1.00 65.920          O  
ATOM  17101  CB  HIS A1152     -12.957  11.631  35.933  1.00 90.470          C  
ATOM  17102  CG  HIS A1152     -14.436  11.569  35.983  1.00 90.470          C  
ATOM  17103  ND1 HIS A1152     -15.145  11.706  37.156  1.00 90.470          N  
ATOM  17104  CD2 HIS A1152     -15.344  11.320  35.019  1.00 90.470          C  
ATOM  17105  CE1 HIS A1152     -16.429  11.569  36.911  1.00 90.470          C  
ATOM  17106  NE2 HIS A1152     -16.594  11.324  35.622  1.00 90.470          N  
ATOM  17107  H   HIS A1152     -13.392   8.914  34.697  1.00 77.280          H  
ATOM  17108  HA  HIS A1152     -11.227  10.381  36.176  1.00 77.650          H  
ATOM  17109 1HB  HIS A1152     -12.612  12.250  36.761  1.00108.560          H  
ATOM  17110 2HB  HIS A1152     -12.658  12.120  35.011  1.00108.560          H  
ATOM  17111  HD1 HIS A1152     -14.757  11.838  38.075  1.00108.560          H  
ATOM  17112  HD2 HIS A1152     -15.229  11.120  33.956  1.00108.560          H  
ATOM  17113  HE1 HIS A1152     -17.155  11.650  37.720  1.00108.560          H  
ATOM  17114  N   ALA A1153     -12.405   9.665  38.369  1.00 66.030          N  
ATOM  17115  CA  ALA A1153     -12.998   8.880  39.435  1.00 66.870          C  
ATOM  17116  C   ALA A1153     -13.845   9.691  40.372  1.00 66.970          C  
ATOM  17117  O   ALA A1153     -13.502  10.812  40.750  1.00 66.590          O  
ATOM  17118  CB  ALA A1153     -11.941   8.166  40.231  1.00 93.280          C  
ATOM  17119  H   ALA A1153     -11.693  10.359  38.558  1.00 79.240          H  
ATOM  17120  HA  ALA A1153     -13.635   8.151  38.983  1.00 80.240          H  
ATOM  17121 1HB  ALA A1153     -12.436   7.558  40.969  1.00111.940          H  
ATOM  17122 2HB  ALA A1153     -11.379   7.554  39.583  1.00111.940          H  
ATOM  17123 3HB  ALA A1153     -11.289   8.883  40.709  1.00111.940          H  
ATOM  17124  N   HIS A1154     -14.945   9.077  40.759  1.00 67.560          N  
ATOM  17125  CA  HIS A1154     -15.845   9.577  41.756  1.00 67.850          C  
ATOM  17126  C   HIS A1154     -15.254   9.320  43.125  1.00 68.760          C  
ATOM  17127  O   HIS A1154     -14.672   8.256  43.402  1.00 69.360          O  
ATOM  17128  CB  HIS A1154     -17.234   8.947  41.632  1.00 94.870          C  
ATOM  17129  CG  HIS A1154     -18.202   9.504  42.617  1.00 94.870          C  
ATOM  17130  ND1 HIS A1154     -18.217   9.104  43.934  1.00 94.870          N  
ATOM  17131  CD2 HIS A1154     -19.162  10.445  42.497  1.00 94.870          C  
ATOM  17132  CE1 HIS A1154     -19.143   9.780  44.583  1.00 94.870          C  
ATOM  17133  NE2 HIS A1154     -19.731  10.599  43.734  1.00 94.870          N  
ATOM  17134  H   HIS A1154     -15.147   8.175  40.342  1.00 81.070          H  
ATOM  17135  HA  HIS A1154     -15.961  10.654  41.640  1.00 81.420          H  
ATOM  17136 1HB  HIS A1154     -17.627   9.099  40.626  1.00113.850          H  
ATOM  17137 2HB  HIS A1154     -17.166   7.875  41.792  1.00113.850          H  
ATOM  17138  HD2 HIS A1154     -19.427  10.990  41.589  1.00113.850          H  
ATOM  17139  HE1 HIS A1154     -19.378   9.674  45.639  1.00113.850          H  
ATOM  17140  HE2 HIS A1154     -20.480  11.241  43.955  1.00113.850          H  
ATOM  17141  N   CYS A1155     -15.432  10.293  44.000  1.00 68.870          N  
ATOM  17142  CA  CYS A1155     -14.978  10.187  45.370  1.00 69.720          C  
ATOM  17143  C   CYS A1155     -16.020  10.842  46.277  1.00 70.190          C  
ATOM  17144  O   CYS A1155     -16.442  11.975  45.998  1.00 69.770          O  
ATOM  17145  CB  CYS A1155     -13.613  10.865  45.526  1.00 97.270          C  
ATOM  17146  SG  CYS A1155     -12.892  10.689  47.151  1.00 97.270          S  
ATOM  17147  H   CYS A1155     -15.896  11.138  43.702  1.00 82.640          H  
ATOM  17148  HA  CYS A1155     -14.864   9.136  45.611  1.00 83.660          H  
ATOM  17149 1HB  CYS A1155     -12.911  10.447  44.800  1.00116.720          H  
ATOM  17150 2HB  CYS A1155     -13.707  11.930  45.314  1.00116.720          H  
ATOM  17151  N   PRO A1156     -16.507  10.187  47.359  1.00 71.090          N  
ATOM  17152  CA  PRO A1156     -17.560  10.696  48.226  1.00 71.650          C  
ATOM  17153  C   PRO A1156     -17.267  12.108  48.736  1.00 71.450          C  
ATOM  17154  O   PRO A1156     -16.144  12.378  49.141  1.00 71.150          O  
ATOM  17155  CB  PRO A1156     -17.532   9.700  49.386  1.00107.480          C  
ATOM  17156  CG  PRO A1156     -17.056   8.415  48.768  1.00107.480          C  
ATOM  17157  CD  PRO A1156     -16.033   8.838  47.748  1.00107.480          C  
ATOM  17158  HA  PRO A1156     -18.513  10.597  47.695  1.00 85.980          H  
ATOM  17159 1HB  PRO A1156     -16.877  10.078  50.191  1.00128.970          H  
ATOM  17160 2HB  PRO A1156     -18.541   9.606  49.819  1.00128.970          H  
ATOM  17161 1HG  PRO A1156     -16.613   7.768  49.548  1.00128.970          H  
ATOM  17162 2HG  PRO A1156     -17.891   7.854  48.330  1.00128.970          H  
ATOM  17163 1HD  PRO A1156     -15.051   8.891  48.204  1.00128.970          H  
ATOM  17164 2HD  PRO A1156     -16.089   8.111  46.930  1.00128.970          H  
ATOM  17165  N   PRO A1157     -18.284  13.005  48.778  1.00 71.640          N  
ATOM  17166  CA  PRO A1157     -18.144  14.355  49.245  1.00 71.520          C  
ATOM  17167  C   PRO A1157     -17.572  14.321  50.630  1.00 72.020          C  
ATOM  17168  O   PRO A1157     -17.941  13.480  51.439  1.00 72.810          O  
ATOM  17169  CB  PRO A1157     -19.598  14.858  49.260  1.00107.280          C  
ATOM  17170  CG  PRO A1157     -20.289  14.037  48.204  1.00107.280          C  
ATOM  17171  CD  PRO A1157     -19.631  12.673  48.274  1.00107.280          C  
ATOM  17172  HA  PRO A1157     -17.514  14.935  48.552  1.00 85.820          H  
ATOM  17173 1HB  PRO A1157     -20.032  14.707  50.267  1.00128.740          H  
ATOM  17174 2HB  PRO A1157     -19.633  15.933  49.059  1.00128.740          H  
ATOM  17175 1HG  PRO A1157     -21.369  14.008  48.396  1.00128.740          H  
ATOM  17176 2HG  PRO A1157     -20.152  14.516  47.219  1.00128.740          H  
ATOM  17177 1HD  PRO A1157     -20.165  11.996  48.965  1.00128.740          H  
ATOM  17178 2HD  PRO A1157     -19.604  12.304  47.241  1.00128.740          H  
ATOM  17179  N   GLY A1158     -16.677  15.262  50.906  1.00 71.590          N  
ATOM  17180  CA  GLY A1158     -16.022  15.331  52.191  1.00 71.990          C  
ATOM  17181  C   GLY A1158     -14.585  14.856  52.052  1.00 71.780          C  
ATOM  17182  O   GLY A1158     -13.718  15.247  52.833  1.00 71.900          O  
ATOM  17183  H   GLY A1158     -16.420  15.920  50.183  1.00 85.910          H  
ATOM  17184 1HA  GLY A1158     -16.039  16.359  52.559  1.00 86.390          H  
ATOM  17185 2HA  GLY A1158     -16.548  14.715  52.916  1.00 86.390          H  
ATOM  17186  N   LYS A1159     -14.326  14.013  51.049  1.00 71.480          N  
ATOM  17187  CA  LYS A1159     -12.995  13.486  50.810  1.00 71.310          C  
ATOM  17188  C   LYS A1159     -12.305  14.238  49.679  1.00 70.520          C  
ATOM  17189  O   LYS A1159     -12.937  14.986  48.925  1.00 69.970          O  
ATOM  17190  CB  LYS A1159     -13.064  11.993  50.511  1.00 99.900          C  
ATOM  17191  CG  LYS A1159     -13.608  11.151  51.669  1.00 99.900          C  
ATOM  17192  CD  LYS A1159     -13.677   9.675  51.302  1.00 99.900          C  
ATOM  17193  CE  LYS A1159     -14.385   8.825  52.377  1.00 99.900          C  
ATOM  17194  NZ  LYS A1159     -13.511   8.512  53.575  1.00 99.900          N  
ATOM  17195  H   LYS A1159     -15.073  13.693  50.415  1.00 85.780          H  
ATOM  17196  HA  LYS A1159     -12.401  13.620  51.708  1.00 85.570          H  
ATOM  17197 1HB  LYS A1159     -13.718  11.833  49.663  1.00119.880          H  
ATOM  17198 2HB  LYS A1159     -12.070  11.625  50.246  1.00119.880          H  
ATOM  17199 1HG  LYS A1159     -12.972  11.289  52.551  1.00119.880          H  
ATOM  17200 2HG  LYS A1159     -14.613  11.500  51.904  1.00119.880          H  
ATOM  17201 1HD  LYS A1159     -14.187   9.563  50.346  1.00119.880          H  
ATOM  17202 2HD  LYS A1159     -12.669   9.294  51.204  1.00119.880          H  
ATOM  17203 1HE  LYS A1159     -15.266   9.369  52.723  1.00119.880          H  
ATOM  17204 2HE  LYS A1159     -14.710   7.891  51.925  1.00119.880          H  
ATOM  17205 1HZ  LYS A1159     -14.031   7.954  54.231  1.00119.880          H  
ATOM  17206 2HZ  LYS A1159     -12.701   7.989  53.274  1.00119.880          H  
ATOM  17207 3HZ  LYS A1159     -13.168   9.349  54.071  1.00119.880          H  
ATOM  17208  N   ILE A1160     -10.990  14.074  49.606  1.00 70.510          N  
ATOM  17209  CA  ILE A1160     -10.159  14.657  48.565  1.00 69.890          C  
ATOM  17210  C   ILE A1160      -9.441  13.484  47.910  1.00 69.760          C  
ATOM  17211  O   ILE A1160      -9.085  12.548  48.606  1.00 70.370          O  
ATOM  17212  CB  ILE A1160      -9.184  15.704  49.183  1.00 98.090          C  
ATOM  17213  CG1 ILE A1160      -8.373  16.428  48.064  1.00 98.090          C  
ATOM  17214  CG2 ILE A1160      -8.246  15.029  50.217  1.00 98.090          C  
ATOM  17215  CD1 ILE A1160      -7.636  17.716  48.513  1.00 98.090          C  
ATOM  17216  H   ILE A1160     -10.546  13.465  50.295  1.00 84.610          H  
ATOM  17217  HA  ILE A1160     -10.786  15.144  47.820  1.00 83.870          H  
ATOM  17218  HB  ILE A1160      -9.770  16.462  49.695  1.00117.710          H  
ATOM  17219 1HG1 ILE A1160      -7.637  15.734  47.665  1.00117.710          H  
ATOM  17220 2HG1 ILE A1160      -9.065  16.706  47.262  1.00117.710          H  
ATOM  17221 1HG2 ILE A1160      -7.592  15.765  50.665  1.00117.710          H  
ATOM  17222 2HG2 ILE A1160      -8.833  14.565  50.996  1.00117.710          H  
ATOM  17223 3HG2 ILE A1160      -7.647  14.274  49.734  1.00117.710          H  
ATOM  17224 1HD1 ILE A1160      -7.121  18.152  47.674  1.00117.710          H  
ATOM  17225 2HD1 ILE A1160      -8.358  18.433  48.896  1.00117.710          H  
ATOM  17226 3HD1 ILE A1160      -6.910  17.485  49.286  1.00117.710          H  
ATOM  17227  N   LEU A1161      -9.295  13.451  46.598  1.00 68.980          N  
ATOM  17228  CA  LEU A1161      -8.604  12.304  45.993  1.00 68.870          C  
ATOM  17229  C   LEU A1161      -7.106  12.576  45.912  1.00 68.910          C  
ATOM  17230  O   LEU A1161      -6.699  13.726  45.784  1.00 68.540          O  
ATOM  17231  CB  LEU A1161      -9.255  11.953  44.630  1.00 96.460          C  
ATOM  17232  CG  LEU A1161      -8.726  10.662  43.887  1.00 96.460          C  
ATOM  17233  CD1 LEU A1161      -9.902   9.984  43.156  1.00 96.460          C  
ATOM  17234  CD2 LEU A1161      -7.625  11.036  42.860  1.00 96.460          C  
ATOM  17235  H   LEU A1161      -9.627  14.216  46.028  1.00 82.780          H  
ATOM  17236  HA  LEU A1161      -8.734  11.442  46.634  1.00 82.640          H  
ATOM  17237 1HB  LEU A1161     -10.323  11.809  44.802  1.00115.750          H  
ATOM  17238 2HB  LEU A1161      -9.131  12.801  43.956  1.00115.750          H  
ATOM  17239  HG  LEU A1161      -8.327   9.969  44.604  1.00115.750          H  
ATOM  17240 1HD1 LEU A1161      -9.545   9.085  42.652  1.00115.750          H  
ATOM  17241 2HD1 LEU A1161     -10.670   9.708  43.885  1.00115.750          H  
ATOM  17242 3HD1 LEU A1161     -10.332  10.666  42.418  1.00115.750          H  
ATOM  17243 1HD2 LEU A1161      -7.277  10.133  42.358  1.00115.750          H  
ATOM  17244 2HD2 LEU A1161      -8.034  11.726  42.122  1.00115.750          H  
ATOM  17245 3HD2 LEU A1161      -6.794  11.506  43.345  1.00115.750          H  
ATOM  17246  N   ASP A1162      -6.278  11.545  46.075  1.00 69.370          N  
ATOM  17247  CA  ASP A1162      -4.829  11.704  45.929  1.00 69.410          C  
ATOM  17248  C   ASP A1162      -4.322  10.942  44.713  1.00 69.000          C  
ATOM  17249  O   ASP A1162      -4.286   9.708  44.706  1.00 69.370          O  
ATOM  17250  CB  ASP A1162      -4.069  11.300  47.179  1.00 97.160          C  
ATOM  17251  CG  ASP A1162      -2.544  11.582  47.103  1.00 97.160          C  
ATOM  17252  OD1 ASP A1162      -2.006  11.801  46.005  1.00 97.160          O  
ATOM  17253  OD2 ASP A1162      -1.933  11.596  48.145  1.00 97.160          O  
ATOM  17254  H   ASP A1162      -6.679  10.614  46.254  1.00 83.240          H  
ATOM  17255  HA  ASP A1162      -4.616  12.758  45.761  1.00 83.290          H  
ATOM  17256 1HB  ASP A1162      -4.469  11.874  48.006  1.00116.590          H  
ATOM  17257 2HB  ASP A1162      -4.235  10.244  47.380  1.00116.590          H  
ATOM  17258  N   GLU A1163      -3.935  11.691  43.691  1.00 68.260          N  
ATOM  17259  CA  GLU A1163      -3.524  11.194  42.384  1.00 67.790          C  
ATOM  17260  C   GLU A1163      -2.319  10.257  42.417  1.00 68.260          C  
ATOM  17261  O   GLU A1163      -2.105   9.498  41.467  1.00 68.180          O  
ATOM  17262  CB  GLU A1163      -3.189  12.366  41.464  1.00 95.090          C  
ATOM  17263  CG  GLU A1163      -4.368  13.216  41.037  1.00 95.090          C  
ATOM  17264  CD  GLU A1163      -3.932  14.360  40.155  1.00 95.090          C  
ATOM  17265  OE1 GLU A1163      -2.748  14.605  40.108  1.00 95.090          O  
ATOM  17266  OE2 GLU A1163      -4.760  14.974  39.514  1.00 95.090          O  
ATOM  17267  H   GLU A1163      -3.977  12.688  43.830  1.00 81.910          H  
ATOM  17268  HA  GLU A1163      -4.363  10.649  41.954  1.00 81.350          H  
ATOM  17269 1HB  GLU A1163      -2.480  13.014  41.967  1.00114.110          H  
ATOM  17270 2HB  GLU A1163      -2.702  11.992  40.564  1.00114.110          H  
ATOM  17271 1HG  GLU A1163      -5.088  12.597  40.504  1.00114.110          H  
ATOM  17272 2HG  GLU A1163      -4.847  13.599  41.926  1.00114.110          H  
ATOM  17273  N   LEU A1164      -1.499  10.308  43.472  1.00 68.800          N  
ATOM  17274  CA  LEU A1164      -0.339   9.418  43.493  1.00 69.300          C  
ATOM  17275  C   LEU A1164      -0.684   8.074  44.127  1.00 70.020          C  
ATOM  17276  O   LEU A1164       0.161   7.180  44.207  1.00 70.370          O  
ATOM  17277  CB  LEU A1164       0.845  10.052  44.230  1.00 96.820          C  
ATOM  17278  CG  LEU A1164       1.426  11.361  43.624  1.00 96.820          C  
ATOM  17279  CD1 LEU A1164       2.539  11.870  44.535  1.00 96.820          C  
ATOM  17280  CD2 LEU A1164       1.956  11.135  42.210  1.00 96.820          C  
ATOM  17281  H   LEU A1164      -1.711  10.930  44.272  1.00 82.560          H  
ATOM  17282  HA  LEU A1164      -0.045   9.210  42.469  1.00 83.160          H  
ATOM  17283 1HB  LEU A1164       0.514  10.285  45.247  1.00116.180          H  
ATOM  17284 2HB  LEU A1164       1.649   9.321  44.290  1.00116.180          H  
ATOM  17285  HG  LEU A1164       0.644  12.107  43.590  1.00116.180          H  
ATOM  17286 1HD1 LEU A1164       2.936  12.807  44.137  1.00116.180          H  
ATOM  17287 2HD1 LEU A1164       2.147  12.039  45.533  1.00116.180          H  
ATOM  17288 3HD1 LEU A1164       3.338  11.130  44.583  1.00116.180          H  
ATOM  17289 1HD2 LEU A1164       2.354  12.074  41.825  1.00116.180          H  
ATOM  17290 2HD2 LEU A1164       2.749  10.387  42.234  1.00116.180          H  
ATOM  17291 3HD2 LEU A1164       1.163  10.798  41.551  1.00116.180          H  
ATOM  17292  N   LEU A1165      -1.920   7.944  44.605  1.00 70.270          N  
ATOM  17293  CA  LEU A1165      -2.405   6.718  45.206  1.00 70.970          C  
ATOM  17294  C   LEU A1165      -3.523   6.192  44.331  1.00 70.630          C  
ATOM  17295  O   LEU A1165      -3.733   4.985  44.216  1.00 71.110          O  
ATOM  17296  CB  LEU A1165      -2.934   6.977  46.623  1.00 99.080          C  
ATOM  17297  CG  LEU A1165      -1.927   7.561  47.654  1.00 99.080          C  
ATOM  17298  CD1 LEU A1165      -2.671   7.814  48.961  1.00 99.080          C  
ATOM  17299  CD2 LEU A1165      -0.752   6.609  47.864  1.00 99.080          C  
ATOM  17300  H   LEU A1165      -2.579   8.714  44.510  1.00 84.320          H  
ATOM  17301  HA  LEU A1165      -1.612   5.975  45.221  1.00 85.160          H  
ATOM  17302 1HB  LEU A1165      -3.764   7.684  46.548  1.00118.890          H  
ATOM  17303 2HB  LEU A1165      -3.326   6.044  47.025  1.00118.890          H  
ATOM  17304  HG  LEU A1165      -1.551   8.522  47.291  1.00118.890          H  
ATOM  17305 1HD1 LEU A1165      -1.986   8.249  49.688  1.00118.890          H  
ATOM  17306 2HD1 LEU A1165      -3.492   8.505  48.788  1.00118.890          H  
ATOM  17307 3HD1 LEU A1165      -3.066   6.876  49.347  1.00118.890          H  
ATOM  17308 1HD2 LEU A1165      -0.067   7.042  48.593  1.00118.890          H  
ATOM  17309 2HD2 LEU A1165      -1.118   5.651  48.234  1.00118.890          H  
ATOM  17310 3HD2 LEU A1165      -0.217   6.455  46.927  1.00118.890          H  
ATOM  17311  N   GLN A1166      -4.217   7.146  43.691  1.00 69.870          N  
ATOM  17312  CA  GLN A1166      -5.425   6.951  42.893  1.00 69.440          C  
ATOM  17313  C   GLN A1166      -6.565   6.415  43.759  1.00 69.980          C  
ATOM  17314  O   GLN A1166      -7.351   5.581  43.324  1.00 70.010          O  
ATOM  17315  CB  GLN A1166      -5.151   5.978  41.729  1.00 97.390          C  
ATOM  17316  CG  GLN A1166      -4.147   6.442  40.668  1.00 97.390          C  
ATOM  17317  CD  GLN A1166      -4.714   7.480  39.682  1.00 97.390          C  
ATOM  17318  OE1 GLN A1166      -5.672   7.188  38.960  1.00 97.390          O  
ATOM  17319  NE2 GLN A1166      -4.131   8.668  39.630  1.00 97.390          N  
ATOM  17320  H   GLN A1166      -3.942   8.113  43.860  1.00 83.840          H  
ATOM  17321  HA  GLN A1166      -5.731   7.917  42.490  1.00 83.330          H  
ATOM  17322 1HB  GLN A1166      -4.794   5.049  42.102  1.00116.870          H  
ATOM  17323 2HB  GLN A1166      -6.073   5.765  41.225  1.00116.870          H  
ATOM  17324 1HG  GLN A1166      -3.290   6.893  41.177  1.00116.870          H  
ATOM  17325 2HG  GLN A1166      -3.821   5.574  40.098  1.00116.870          H  
ATOM  17326 1HE2 GLN A1166      -4.462   9.361  38.994  1.00116.870          H  
ATOM  17327 2HE2 GLN A1166      -3.334   8.889  40.234  1.00116.870          H  
ATOM  17328  N   THR A1167      -6.655   6.922  44.991  1.00 70.410          N  
ATOM  17329  CA  THR A1167      -7.708   6.562  45.936  1.00 70.970          C  
ATOM  17330  C   THR A1167      -8.218   7.807  46.624  1.00 70.740          C  
ATOM  17331  O   THR A1167      -7.551   8.851  46.620  1.00 70.340          O  
ATOM  17332  CB  THR A1167      -7.201   5.638  47.059  1.00 99.130          C  
ATOM  17333  OG1 THR A1167      -6.337   6.378  47.947  1.00 99.130          O  
ATOM  17334  CG2 THR A1167      -6.421   4.509  46.456  1.00 99.130          C  
ATOM  17335  H   THR A1167      -5.970   7.606  45.283  1.00 84.490          H  
ATOM  17336  HA  THR A1167      -8.533   6.086  45.407  1.00 85.160          H  
ATOM  17337  HB  THR A1167      -8.049   5.245  47.617  1.00118.960          H  
ATOM  17338  HG1 THR A1167      -6.888   6.858  48.604  1.00118.960          H  
ATOM  17339 1HG2 THR A1167      -6.069   3.839  47.238  1.00118.960          H  
ATOM  17340 2HG2 THR A1167      -7.062   3.982  45.788  1.00118.960          H  
ATOM  17341 3HG2 THR A1167      -5.576   4.886  45.916  1.00118.960          H  
ATOM  17342  N   CYS A1168      -9.353   7.686  47.297  1.00 71.050          N  
ATOM  17343  CA  CYS A1168      -9.823   8.778  48.131  1.00 70.960          C  
ATOM  17344  C   CYS A1168      -8.989   8.898  49.398  1.00 71.760          C  
ATOM  17345  O   CYS A1168      -8.511   7.899  49.942  1.00 72.500          O  
ATOM  17346  CB  CYS A1168     -11.264   8.601  48.527  1.00 99.380          C  
ATOM  17347  SG  CYS A1168     -12.405   8.712  47.196  1.00 99.380          S  
ATOM  17348  H   CYS A1168      -9.909   6.824  47.224  1.00 85.260          H  
ATOM  17349  HA  CYS A1168      -9.743   9.705  47.574  1.00 85.150          H  
ATOM  17350 1HB  CYS A1168     -11.397   7.628  49.007  1.00119.260          H  
ATOM  17351 2HB  CYS A1168     -11.514   9.360  49.246  1.00119.260          H  
ATOM  17352  N   VAL A1169      -8.829  10.129  49.857  1.00 71.640          N  
ATOM  17353  CA  VAL A1169      -8.131  10.502  51.072  1.00 72.360          C  
ATOM  17354  C   VAL A1169      -8.955  11.365  52.027  1.00 72.460          C  
ATOM  17355  O   VAL A1169      -9.635  12.313  51.632  1.00 71.830          O  
ATOM  17356  CB  VAL A1169      -6.812  11.222  50.690  1.00101.020          C  
ATOM  17357  CG1 VAL A1169      -6.098  11.783  51.898  1.00101.020          C  
ATOM  17358  CG2 VAL A1169      -5.901  10.209  50.005  1.00101.020          C  
ATOM  17359  H   VAL A1169      -9.201  10.901  49.311  1.00 85.970          H  
ATOM  17360  HA  VAL A1169      -7.867   9.585  51.599  1.00 86.830          H  
ATOM  17361  HB  VAL A1169      -7.020  12.047  50.018  1.00121.220          H  
ATOM  17362 1HG1 VAL A1169      -5.179  12.261  51.559  1.00121.220          H  
ATOM  17363 2HG1 VAL A1169      -6.706  12.529  52.396  1.00121.220          H  
ATOM  17364 3HG1 VAL A1169      -5.854  10.988  52.602  1.00121.220          H  
ATOM  17365 1HG2 VAL A1169      -4.978  10.686  49.753  1.00121.220          H  
ATOM  17366 2HG2 VAL A1169      -5.697   9.386  50.688  1.00121.220          H  
ATOM  17367 3HG2 VAL A1169      -6.368   9.817  49.105  1.00121.220          H  
ATOM  17368  N   ASP A1170      -8.898  11.032  53.309  1.00 73.280          N  
ATOM  17369  CA  ASP A1170      -9.549  11.847  54.317  1.00 73.410          C  
ATOM  17370  C   ASP A1170      -8.561  13.003  54.526  1.00 73.030          C  
ATOM  17371  O   ASP A1170      -7.477  12.741  55.053  1.00 73.290          O  
ATOM  17372  CB  ASP A1170      -9.788  11.037  55.586  1.00102.720          C  
ATOM  17373  CG  ASP A1170     -10.880   9.972  55.373  1.00102.720          C  
ATOM  17374  OD1 ASP A1170     -12.005  10.335  55.036  1.00102.720          O  
ATOM  17375  OD2 ASP A1170     -10.583   8.809  55.504  1.00102.720          O  
ATOM  17376  H   ASP A1170      -8.364  10.215  53.587  1.00 87.940          H  
ATOM  17377  HA  ASP A1170     -10.512  12.166  53.948  1.00 88.090          H  
ATOM  17378 1HB  ASP A1170      -8.864  10.551  55.897  1.00123.270          H  
ATOM  17379 2HB  ASP A1170     -10.095  11.710  56.392  1.00123.270          H  
ATOM  17380  N   PRO A1171      -8.927  14.275  54.205  1.00 72.510          N  
ATOM  17381  CA  PRO A1171      -8.081  15.467  54.103  1.00 72.110          C  
ATOM  17382  C   PRO A1171      -7.045  15.703  55.175  1.00 72.810          C  
ATOM  17383  O   PRO A1171      -6.012  16.292  54.875  1.00 72.620          O  
ATOM  17384  CB  PRO A1171      -9.112  16.597  54.144  1.00108.160          C  
ATOM  17385  CG  PRO A1171     -10.332  16.012  53.511  1.00108.160          C  
ATOM  17386  CD  PRO A1171     -10.362  14.584  53.961  1.00108.160          C  
ATOM  17387  HA  PRO A1171      -7.588  15.450  53.121  1.00 86.530          H  
ATOM  17388 1HB  PRO A1171      -9.282  16.907  55.192  1.00129.800          H  
ATOM  17389 2HB  PRO A1171      -8.724  17.477  53.610  1.00129.800          H  
ATOM  17390 1HG  PRO A1171     -11.238  16.559  53.825  1.00129.800          H  
ATOM  17391 2HG  PRO A1171     -10.284  16.104  52.414  1.00129.800          H  
ATOM  17392 1HD  PRO A1171     -10.972  14.450  54.871  1.00129.800          H  
ATOM  17393 2HD  PRO A1171     -10.744  14.042  53.108  1.00129.800          H  
ATOM  17394  N   GLU A1172      -7.276  15.312  56.416  1.00 73.660          N  
ATOM  17395  CA  GLU A1172      -6.225  15.558  57.382  1.00 74.390          C  
ATOM  17396  C   GLU A1172      -4.959  14.785  56.967  1.00 74.590          C  
ATOM  17397  O   GLU A1172      -3.831  15.266  57.102  1.00 74.970          O  
ATOM  17398  CB  GLU A1172      -6.695  15.144  58.773  1.00103.850          C  
ATOM  17399  CG  GLU A1172      -7.840  16.005  59.322  1.00103.850          C  
ATOM  17400  CD  GLU A1172      -9.213  15.606  58.804  1.00103.850          C  
ATOM  17401  OE1 GLU A1172      -9.306  14.677  58.024  1.00103.850          O  
ATOM  17402  OE2 GLU A1172     -10.165  16.238  59.184  1.00103.850          O  
ATOM  17403  H   GLU A1172      -8.146  14.863  56.724  1.00 88.390          H  
ATOM  17404  HA  GLU A1172      -5.994  16.622  57.388  1.00 89.270          H  
ATOM  17405 1HB  GLU A1172      -7.029  14.107  58.747  1.00124.620          H  
ATOM  17406 2HB  GLU A1172      -5.859  15.203  59.468  1.00124.620          H  
ATOM  17407 1HG  GLU A1172      -7.842  15.937  60.409  1.00124.620          H  
ATOM  17408 2HG  GLU A1172      -7.649  17.044  59.054  1.00124.620          H  
ATOM  17409  N   ASP A1173      -5.142  13.571  56.438  1.00 74.370          N  
ATOM  17410  CA  ASP A1173      -4.029  12.731  56.017  1.00 74.570          C  
ATOM  17411  C   ASP A1173      -3.724  13.016  54.555  1.00 73.750          C  
ATOM  17412  O   ASP A1173      -3.873  12.152  53.696  1.00 73.820          O  
ATOM  17413  CB  ASP A1173      -4.376  11.250  56.209  1.00104.320          C  
ATOM  17414  CG  ASP A1173      -3.182  10.307  56.032  1.00104.320          C  
ATOM  17415  OD1 ASP A1173      -2.066  10.782  56.038  1.00104.320          O  
ATOM  17416  OD2 ASP A1173      -3.396   9.115  55.927  1.00104.320          O  
ATOM  17417  H   ASP A1173      -6.091  13.237  56.268  1.00 89.240          H  
ATOM  17418  HA  ASP A1173      -3.149  12.974  56.610  1.00 89.480          H  
ATOM  17419 1HB  ASP A1173      -4.785  11.110  57.208  1.00125.180          H  
ATOM  17420 2HB  ASP A1173      -5.157  10.972  55.498  1.00125.180          H  
ATOM  17421  N   CYS A1174      -3.276  14.226  54.283  1.00 73.020          N  
ATOM  17422  CA  CYS A1174      -3.054  14.676  52.917  1.00 72.220          C  
ATOM  17423  C   CYS A1174      -1.749  15.475  52.884  1.00 72.410          C  
ATOM  17424  O   CYS A1174      -1.582  16.414  53.664  1.00 72.500          O  
ATOM  17425  CB  CYS A1174      -4.269  15.520  52.492  1.00101.430          C  
ATOM  17426  SG  CYS A1174      -4.360  16.236  50.805  1.00101.430          S  
ATOM  17427  H   CYS A1174      -3.173  14.851  55.091  1.00 87.620          H  
ATOM  17428  HA  CYS A1174      -3.019  13.798  52.287  1.00 86.660          H  
ATOM  17429 1HB  CYS A1174      -5.171  14.925  52.648  1.00121.710          H  
ATOM  17430 2HB  CYS A1174      -4.331  16.359  53.179  1.00121.710          H  
ATOM  17431  N   PRO A1175      -0.791  15.142  51.998  1.00 72.500          N  
ATOM  17432  CA  PRO A1175       0.532  15.743  51.895  1.00 72.770          C  
ATOM  17433  C   PRO A1175       0.525  17.107  51.232  1.00 72.070          C  
ATOM  17434  O   PRO A1175       1.007  17.251  50.097  1.00 71.520          O  
ATOM  17435  CB  PRO A1175       1.280  14.721  51.039  1.00109.160          C  
ATOM  17436  CG  PRO A1175       0.205  14.146  50.141  1.00109.160          C  
ATOM  17437  CD  PRO A1175      -1.022  14.062  51.025  1.00109.160          C  
ATOM  17438  HA  PRO A1175       0.962  15.806  52.905  1.00 87.320          H  
ATOM  17439 1HB  PRO A1175       2.089  15.212  50.480  1.00130.990          H  
ATOM  17440 2HB  PRO A1175       1.753  13.967  51.686  1.00130.990          H  
ATOM  17441 1HG  PRO A1175       0.042  14.805  49.265  1.00130.990          H  
ATOM  17442 2HG  PRO A1175       0.503  13.162  49.740  1.00130.990          H  
ATOM  17443 1HD  PRO A1175      -1.912  14.238  50.431  1.00130.990          H  
ATOM  17444 2HD  PRO A1175      -1.043  13.079  51.528  1.00130.990          H  
ATOM  17445  N   VAL A1176      -0.105  18.052  51.924  1.00 72.130          N  
ATOM  17446  CA  VAL A1176      -0.276  19.426  51.474  1.00 71.560          C  
ATOM  17447  C   VAL A1176       0.087  20.434  52.578  1.00 71.990          C  
ATOM  17448  O   VAL A1176       0.160  20.078  53.758  1.00 72.770          O  
ATOM  17449  CB  VAL A1176      -1.726  19.624  50.980  1.00100.410          C  
ATOM  17450  CG1 VAL A1176      -2.005  18.669  49.799  1.00100.410          C  
ATOM  17451  CG2 VAL A1176      -2.707  19.349  52.107  1.00100.410          C  
ATOM  17452  H   VAL A1176      -0.486  17.772  52.834  1.00 86.560          H  
ATOM  17453  HA  VAL A1176       0.397  19.598  50.636  1.00 85.870          H  
ATOM  17454  HB  VAL A1176      -1.848  20.645  50.624  1.00120.490          H  
ATOM  17455 1HG1 VAL A1176      -3.004  18.799  49.441  1.00120.490          H  
ATOM  17456 2HG1 VAL A1176      -1.321  18.868  48.999  1.00120.490          H  
ATOM  17457 3HG1 VAL A1176      -1.887  17.642  50.103  1.00120.490          H  
ATOM  17458 1HG2 VAL A1176      -3.715  19.493  51.744  1.00120.490          H  
ATOM  17459 2HG2 VAL A1176      -2.597  18.332  52.452  1.00120.490          H  
ATOM  17460 3HG2 VAL A1176      -2.518  20.031  52.936  1.00120.490          H  
ATOM  17461  N   CYS A1177       0.281  21.692  52.184  1.00 71.500          N  
ATOM  17462  CA  CYS A1177       0.595  22.794  53.090  1.00 71.850          C  
ATOM  17463  C   CYS A1177      -0.257  24.021  52.796  1.00 71.510          C  
ATOM  17464  O   CYS A1177      -0.844  24.145  51.719  1.00 71.260          O  
ATOM  17465  CB  CYS A1177       2.056  23.211  52.945  1.00100.450          C  
ATOM  17466  SG  CYS A1177       3.231  21.876  53.120  1.00100.450          S  
ATOM  17467  H   CYS A1177       0.231  21.871  51.188  1.00 85.800          H  
ATOM  17468  HA  CYS A1177       0.409  22.470  54.113  1.00 86.220          H  
ATOM  17469 1HB  CYS A1177       2.200  23.669  51.966  1.00120.540          H  
ATOM  17470 2HB  CYS A1177       2.292  23.969  53.692  1.00120.540          H  
ATOM  17471  N   GLU A1178      -0.266  24.965  53.734  1.00 71.520          N  
ATOM  17472  CA  GLU A1178      -0.961  26.236  53.545  1.00 71.200          C  
ATOM  17473  C   GLU A1178       0.005  27.415  53.648  1.00 71.220          C  
ATOM  17474  O   GLU A1178       0.773  27.510  54.607  1.00 71.750          O  
ATOM  17475  CB  GLU A1178      -2.077  26.383  54.581  1.00 99.810          C  
ATOM  17476  CG  GLU A1178      -2.875  27.670  54.480  1.00 99.810          C  
ATOM  17477  CD  GLU A1178      -3.970  27.743  55.487  1.00 99.810          C  
ATOM  17478  OE1 GLU A1178      -4.271  26.743  56.083  1.00 99.810          O  
ATOM  17479  OE2 GLU A1178      -4.486  28.812  55.695  1.00 99.810          O  
ATOM  17480  H   GLU A1178       0.219  24.800  54.606  1.00 85.820          H  
ATOM  17481  HA  GLU A1178      -1.404  26.243  52.555  1.00 85.440          H  
ATOM  17482 1HB  GLU A1178      -2.774  25.550  54.474  1.00119.770          H  
ATOM  17483 2HB  GLU A1178      -1.652  26.327  55.582  1.00119.770          H  
ATOM  17484 1HG  GLU A1178      -2.212  28.520  54.627  1.00119.770          H  
ATOM  17485 2HG  GLU A1178      -3.297  27.741  53.475  1.00119.770          H  
ATOM  17486  N   VAL A1179      -0.016  28.292  52.646  1.00 70.680          N  
ATOM  17487  CA  VAL A1179       0.854  29.469  52.652  1.00 70.710          C  
ATOM  17488  C   VAL A1179      -0.002  30.695  52.400  1.00 70.060          C  
ATOM  17489  O   VAL A1179      -0.552  30.861  51.315  1.00 69.420          O  
ATOM  17490  CB  VAL A1179       1.951  29.392  51.558  1.00 98.980          C  
ATOM  17491  CG1 VAL A1179       2.866  30.647  51.627  1.00 98.980          C  
ATOM  17492  CG2 VAL A1179       2.727  28.069  51.688  1.00 98.980          C  
ATOM  17493  H   VAL A1179      -0.715  28.139  51.911  1.00 84.820          H  
ATOM  17494  HA  VAL A1179       1.329  29.560  53.630  1.00 84.850          H  
ATOM  17495  HB  VAL A1179       1.494  29.435  50.608  1.00118.780          H  
ATOM  17496 1HG1 VAL A1179       3.606  30.600  50.837  1.00118.780          H  
ATOM  17497 2HG1 VAL A1179       2.275  31.553  51.497  1.00118.780          H  
ATOM  17498 3HG1 VAL A1179       3.371  30.685  52.587  1.00118.780          H  
ATOM  17499 1HG2 VAL A1179       3.483  28.001  50.918  1.00118.780          H  
ATOM  17500 2HG2 VAL A1179       3.191  28.021  52.640  1.00118.780          H  
ATOM  17501 3HG2 VAL A1179       2.046  27.233  51.588  1.00118.780          H  
ATOM  17502  N   ALA A1180      -0.112  31.574  53.386  1.00 70.260          N  
ATOM  17503  CA  ALA A1180      -0.942  32.776  53.265  1.00 69.750          C  
ATOM  17504  C   ALA A1180      -2.379  32.442  52.835  1.00 69.180          C  
ATOM  17505  O   ALA A1180      -3.001  33.170  52.056  1.00 68.570          O  
ATOM  17506  CB  ALA A1180      -0.320  33.745  52.273  1.00 97.850          C  
ATOM  17507  H   ALA A1180       0.380  31.393  54.251  1.00 84.310          H  
ATOM  17508  HA  ALA A1180      -0.985  33.253  54.244  1.00 83.700          H  
ATOM  17509 1HB  ALA A1180      -0.923  34.648  52.221  1.00117.420          H  
ATOM  17510 2HB  ALA A1180       0.682  33.998  52.607  1.00117.420          H  
ATOM  17511 3HB  ALA A1180      -0.270  33.294  51.286  1.00117.420          H  
ATOM  17512  N   GLY A1181      -2.907  31.325  53.322  1.00 69.400          N  
ATOM  17513  CA  GLY A1181      -4.262  30.895  53.001  1.00 68.960          C  
ATOM  17514  C   GLY A1181      -4.403  30.120  51.684  1.00 68.500          C  
ATOM  17515  O   GLY A1181      -5.492  29.631  51.374  1.00 68.150          O  
ATOM  17516  H   GLY A1181      -2.372  30.767  53.975  1.00 83.280          H  
ATOM  17517 1HA  GLY A1181      -4.631  30.274  53.815  1.00 82.750          H  
ATOM  17518 2HA  GLY A1181      -4.909  31.769  52.970  1.00 82.750          H  
ATOM  17519  N   ARG A1182      -3.328  29.982  50.910  1.00 68.520          N  
ATOM  17520  CA  ARG A1182      -3.410  29.277  49.633  1.00 68.150          C  
ATOM  17521  C   ARG A1182      -2.925  27.850  49.870  1.00 68.520          C  
ATOM  17522  O   ARG A1182      -2.082  27.630  50.744  1.00 69.100          O  
ATOM  17523  CB  ARG A1182      -2.564  29.973  48.579  1.00 95.560          C  
ATOM  17524  CG  ARG A1182      -3.148  31.238  47.940  1.00 95.560          C  
ATOM  17525  CD  ARG A1182      -3.098  32.430  48.867  1.00 95.560          C  
ATOM  17526  NE  ARG A1182      -3.397  33.668  48.155  1.00 95.560          N  
ATOM  17527  CZ  ARG A1182      -3.471  34.911  48.698  1.00 95.560          C  
ATOM  17528  NH1 ARG A1182      -3.275  35.124  49.992  1.00 95.560          N  
ATOM  17529  NH2 ARG A1182      -3.748  35.938  47.905  1.00 95.560          N  
ATOM  17530  H   ARG A1182      -2.440  30.405  51.187  1.00 82.220          H  
ATOM  17531  HA  ARG A1182      -4.446  29.247  49.292  1.00 81.780          H  
ATOM  17532 1HB  ARG A1182      -1.619  30.266  49.010  1.00114.670          H  
ATOM  17533 2HB  ARG A1182      -2.374  29.271  47.766  1.00114.670          H  
ATOM  17534 1HG  ARG A1182      -2.583  31.479  47.042  1.00114.670          H  
ATOM  17535 2HG  ARG A1182      -4.189  31.054  47.676  1.00114.670          H  
ATOM  17536 1HD  ARG A1182      -3.847  32.313  49.645  1.00114.670          H  
ATOM  17537 2HD  ARG A1182      -2.108  32.514  49.323  1.00114.670          H  
ATOM  17538  HE  ARG A1182      -3.560  33.591  47.161  1.00114.670          H  
ATOM  17539 1HH1 ARG A1182      -3.067  34.345  50.645  1.00114.670          H  
ATOM  17540 2HH1 ARG A1182      -3.341  36.058  50.362  1.00114.670          H  
ATOM  17541 1HH2 ARG A1182      -3.899  35.788  46.916  1.00114.670          H  
ATOM  17542 2HH2 ARG A1182      -3.809  36.871  48.285  1.00114.670          H  
ATOM  17543  N   ARG A1183      -3.393  26.875  49.091  1.00 68.210          N  
ATOM  17544  CA  ARG A1183      -2.926  25.506  49.361  1.00 68.580          C  
ATOM  17545  C   ARG A1183      -1.944  24.964  48.321  1.00 68.600          C  
ATOM  17546  O   ARG A1183      -2.134  25.115  47.114  1.00 68.150          O  
ATOM  17547  CB  ARG A1183      -4.105  24.567  49.487  1.00 95.860          C  
ATOM  17548  CG  ARG A1183      -5.102  24.947  50.580  1.00 95.860          C  
ATOM  17549  CD  ARG A1183      -6.306  24.048  50.615  1.00 95.860          C  
ATOM  17550  NE  ARG A1183      -6.009  22.714  51.160  1.00 95.860          N  
ATOM  17551  CZ  ARG A1183      -6.847  21.641  51.103  1.00 95.860          C  
ATOM  17552  NH1 ARG A1183      -8.019  21.737  50.506  1.00 95.860          N  
ATOM  17553  NH2 ARG A1183      -6.489  20.495  51.661  1.00 95.860          N  
ATOM  17554  H   ARG A1183      -4.056  27.091  48.332  1.00 81.850          H  
ATOM  17555  HA  ARG A1183      -2.416  25.502  50.321  1.00 82.300          H  
ATOM  17556 1HB  ARG A1183      -4.615  24.465  48.542  1.00115.040          H  
ATOM  17557 2HB  ARG A1183      -3.714  23.596  49.760  1.00115.040          H  
ATOM  17558 1HG  ARG A1183      -4.601  24.893  51.547  1.00115.040          H  
ATOM  17559 2HG  ARG A1183      -5.448  25.968  50.412  1.00115.040          H  
ATOM  17560 1HD  ARG A1183      -7.074  24.509  51.232  1.00115.040          H  
ATOM  17561 2HD  ARG A1183      -6.677  23.932  49.597  1.00115.040          H  
ATOM  17562  HE  ARG A1183      -5.129  22.598  51.642  1.00115.040          H  
ATOM  17563 1HH1 ARG A1183      -8.300  22.607  50.071  1.00115.040          H  
ATOM  17564 2HH1 ARG A1183      -8.641  20.945  50.471  1.00115.040          H  
ATOM  17565 1HH2 ARG A1183      -5.597  20.416  52.129  1.00115.040          H  
ATOM  17566 2HH2 ARG A1183      -7.113  19.703  51.643  1.00115.040          H  
ATOM  17567  N   PHE A1184      -0.904  24.280  48.817  1.00 69.140          N  
ATOM  17568  CA  PHE A1184       0.152  23.725  47.971  1.00 69.280          C  
ATOM  17569  C   PHE A1184       0.432  22.256  48.259  1.00 69.500          C  
ATOM  17570  O   PHE A1184       0.335  21.805  49.394  1.00 69.770          O  
ATOM  17571  CB  PHE A1184       1.419  24.559  48.204  1.00 96.940          C  
ATOM  17572  CG  PHE A1184       1.126  25.972  47.873  1.00 96.940          C  
ATOM  17573  CD1 PHE A1184       0.688  26.835  48.850  1.00 96.940          C  
ATOM  17574  CD2 PHE A1184       1.198  26.423  46.591  1.00 96.940          C  
ATOM  17575  CE1 PHE A1184       0.329  28.092  48.530  1.00 96.940          C  
ATOM  17576  CE2 PHE A1184       0.830  27.692  46.270  1.00 96.940          C  
ATOM  17577  CZ  PHE A1184       0.389  28.523  47.247  1.00 96.940          C  
ATOM  17578  H   PHE A1184      -0.846  24.192  49.831  1.00 82.970          H  
ATOM  17579  HA  PHE A1184      -0.153  23.816  46.930  1.00 83.140          H  
ATOM  17580 1HB  PHE A1184       1.723  24.495  49.250  1.00116.320          H  
ATOM  17581 2HB  PHE A1184       2.240  24.203  47.584  1.00116.320          H  
ATOM  17582  HD1 PHE A1184       0.605  26.493  49.882  1.00116.320          H  
ATOM  17583  HD2 PHE A1184       1.528  25.758  45.832  1.00116.320          H  
ATOM  17584  HE1 PHE A1184      -0.030  28.749  49.303  1.00116.320          H  
ATOM  17585  HE2 PHE A1184       0.880  28.040  45.239  1.00116.320          H  
ATOM  17586  HZ  PHE A1184       0.084  29.535  46.998  1.00116.320          H  
ATOM  17587  N   ALA A1185       0.799  21.499  47.233  1.00 69.420          N  
ATOM  17588  CA  ALA A1185       1.175  20.095  47.419  1.00 69.660          C  
ATOM  17589  C   ALA A1185       2.637  19.964  47.802  1.00 70.260          C  
ATOM  17590  O   ALA A1185       3.449  20.803  47.401  1.00 70.580          O  
ATOM  17591  CB  ALA A1185       0.894  19.313  46.162  1.00 97.430          C  
ATOM  17592  H   ALA A1185       0.825  21.896  46.305  1.00 83.300          H  
ATOM  17593  HA  ALA A1185       0.584  19.684  48.229  1.00 83.590          H  
ATOM  17594 1HB  ALA A1185       1.149  18.261  46.319  1.00116.910          H  
ATOM  17595 2HB  ALA A1185      -0.156  19.402  45.943  1.00116.910          H  
ATOM  17596 3HB  ALA A1185       1.478  19.705  45.332  1.00116.910          H  
ATOM  17597  N   SER A1186       2.979  18.883  48.501  1.00 70.430          N  
ATOM  17598  CA  SER A1186       4.367  18.621  48.863  1.00 70.990          C  
ATOM  17599  C   SER A1186       5.290  18.709  47.658  1.00 71.290          C  
ATOM  17600  O   SER A1186       5.032  18.131  46.598  1.00 71.070          O  
ATOM  17601  CB  SER A1186       4.485  17.256  49.502  1.00 99.160          C  
ATOM  17602  OG  SER A1186       5.820  16.942  49.786  1.00 99.160          O  
ATOM  17603  H   SER A1186       2.254  18.240  48.835  1.00 84.520          H  
ATOM  17604  HA  SER A1186       4.697  19.360  49.580  1.00 85.190          H  
ATOM  17605 1HB  SER A1186       3.898  17.232  50.414  1.00118.990          H  
ATOM  17606 2HB  SER A1186       4.068  16.507  48.833  1.00118.990          H  
ATOM  17607  HG  SER A1186       5.799  16.089  50.224  1.00118.990          H  
ATOM  17608  N   GLY A1187       6.376  19.458  47.840  1.00 71.830          N  
ATOM  17609  CA  GLY A1187       7.411  19.696  46.846  1.00 72.220          C  
ATOM  17610  C   GLY A1187       7.201  20.968  46.016  1.00 72.310          C  
ATOM  17611  O   GLY A1187       8.120  21.404  45.320  1.00 72.700          O  
ATOM  17612  H   GLY A1187       6.502  19.887  48.758  1.00 86.200          H  
ATOM  17613 1HA  GLY A1187       8.373  19.756  47.354  1.00 86.660          H  
ATOM  17614 2HA  GLY A1187       7.462  18.837  46.180  1.00 86.660          H  
ATOM  17615  N   LYS A1188       6.017  21.575  46.097  1.00 72.020          N  
ATOM  17616  CA  LYS A1188       5.714  22.783  45.337  1.00 72.150          C  
ATOM  17617  C   LYS A1188       6.263  24.055  45.991  1.00 72.450          C  
ATOM  17618  O   LYS A1188       6.287  24.195  47.223  1.00 72.410          O  
ATOM  17619  CB  LYS A1188       4.203  22.869  45.104  1.00100.960          C  
ATOM  17620  CG  LYS A1188       3.729  24.015  44.210  1.00100.960          C  
ATOM  17621  CD  LYS A1188       2.250  23.855  43.876  1.00100.960          C  
ATOM  17622  CE  LYS A1188       1.722  25.019  43.032  1.00100.960          C  
ATOM  17623  NZ  LYS A1188       0.277  24.847  42.725  1.00100.960          N  
ATOM  17624  H   LYS A1188       5.273  21.174  46.678  1.00 86.420          H  
ATOM  17625  HA  LYS A1188       6.191  22.693  44.360  1.00 86.580          H  
ATOM  17626 1HB  LYS A1188       3.850  21.928  44.680  1.00121.150          H  
ATOM  17627 2HB  LYS A1188       3.710  22.984  46.067  1.00121.150          H  
ATOM  17628 1HG  LYS A1188       3.863  24.966  44.735  1.00121.150          H  
ATOM  17629 2HG  LYS A1188       4.312  24.043  43.288  1.00121.150          H  
ATOM  17630 1HD  LYS A1188       2.118  22.934  43.302  1.00121.150          H  
ATOM  17631 2HD  LYS A1188       1.667  23.767  44.787  1.00121.150          H  
ATOM  17632 1HE  LYS A1188       1.862  25.948  43.571  1.00121.150          H  
ATOM  17633 2HE  LYS A1188       2.274  25.076  42.087  1.00121.150          H  
ATOM  17634 1HZ  LYS A1188      -0.072  25.614  42.150  1.00121.150          H  
ATOM  17635 2HZ  LYS A1188       0.129  24.001  42.160  1.00121.150          H  
ATOM  17636 3HZ  LYS A1188      -0.282  24.799  43.556  1.00121.150          H  
ATOM  17637  N   LYS A1189       6.703  24.995  45.149  1.00 72.760          N  
ATOM  17638  CA  LYS A1189       7.215  26.284  45.606  1.00 73.050          C  
ATOM  17639  C   LYS A1189       6.226  27.405  45.280  1.00 73.190          C  
ATOM  17640  O   LYS A1189       5.606  27.412  44.214  1.00 73.220          O  
ATOM  17641  CB  LYS A1189       8.556  26.564  44.936  1.00102.150          C  
ATOM  17642  CG  LYS A1189       9.288  27.813  45.401  1.00102.150          C  
ATOM  17643  CD  LYS A1189      10.694  27.849  44.804  1.00102.150          C  
ATOM  17644  CE  LYS A1189      10.706  28.413  43.404  1.00102.150          C  
ATOM  17645  NZ  LYS A1189      12.070  28.432  42.836  1.00102.150          N  
ATOM  17646  H   LYS A1189       6.680  24.808  44.151  1.00 87.310          H  
ATOM  17647  HA  LYS A1189       7.351  26.252  46.687  1.00 87.660          H  
ATOM  17648 1HB  LYS A1189       9.216  25.712  45.091  1.00122.580          H  
ATOM  17649 2HB  LYS A1189       8.393  26.651  43.868  1.00122.580          H  
ATOM  17650 1HG  LYS A1189       8.743  28.702  45.087  1.00122.580          H  
ATOM  17651 2HG  LYS A1189       9.356  27.811  46.495  1.00122.580          H  
ATOM  17652 1HD  LYS A1189      11.368  28.410  45.433  1.00122.580          H  
ATOM  17653 2HD  LYS A1189      11.071  26.828  44.747  1.00122.580          H  
ATOM  17654 1HE  LYS A1189      10.074  27.822  42.772  1.00122.580          H  
ATOM  17655 2HE  LYS A1189      10.321  29.431  43.430  1.00122.580          H  
ATOM  17656 1HZ  LYS A1189      12.037  28.815  41.898  1.00122.580          H  
ATOM  17657 2HZ  LYS A1189      12.678  28.993  43.412  1.00122.580          H  
ATOM  17658 3HZ  LYS A1189      12.414  27.479  42.799  1.00122.580          H  
ATOM  17659  N   VAL A1190       6.092  28.354  46.200  1.00 73.310          N  
ATOM  17660  CA  VAL A1190       5.241  29.531  46.011  1.00 73.480          C  
ATOM  17661  C   VAL A1190       5.914  30.836  46.396  1.00 73.580          C  
ATOM  17662  O   VAL A1190       6.556  30.925  47.447  1.00 73.580          O  
ATOM  17663  CB  VAL A1190       3.915  29.364  46.784  1.00102.800          C  
ATOM  17664  CG1 VAL A1190       4.152  29.079  48.242  1.00102.800          C  
ATOM  17665  CG2 VAL A1190       3.085  30.674  46.689  1.00102.800          C  
ATOM  17666  H   VAL A1190       6.635  28.251  47.064  1.00 87.970          H  
ATOM  17667  HA  VAL A1190       4.991  29.593  44.950  1.00 88.180          H  
ATOM  17668  HB  VAL A1190       3.384  28.535  46.359  1.00123.360          H  
ATOM  17669 1HG1 VAL A1190       3.195  28.960  48.733  1.00123.360          H  
ATOM  17670 2HG1 VAL A1190       4.732  28.164  48.351  1.00123.360          H  
ATOM  17671 3HG1 VAL A1190       4.684  29.902  48.688  1.00123.360          H  
ATOM  17672 1HG2 VAL A1190       2.159  30.564  47.216  1.00123.360          H  
ATOM  17673 2HG2 VAL A1190       3.619  31.506  47.139  1.00123.360          H  
ATOM  17674 3HG2 VAL A1190       2.883  30.900  45.651  1.00123.360          H  
ATOM  17675  N   THR A1191       5.739  31.875  45.581  1.00 73.690          N  
ATOM  17676  CA  THR A1191       6.296  33.154  45.972  1.00 73.760          C  
ATOM  17677  C   THR A1191       5.165  34.038  46.455  1.00 74.070          C  
ATOM  17678  O   THR A1191       4.177  34.292  45.765  1.00 74.110          O  
ATOM  17679  CB  THR A1191       7.087  33.878  44.862  1.00103.240          C  
ATOM  17680  OG1 THR A1191       8.175  33.051  44.428  1.00103.240          O  
ATOM  17681  CG2 THR A1191       7.687  35.196  45.478  1.00103.240          C  
ATOM  17682  H   THR A1191       5.187  31.779  44.731  1.00 88.430          H  
ATOM  17683  HA  THR A1191       6.977  33.009  46.804  1.00 88.510          H  
ATOM  17684  HB  THR A1191       6.441  34.112  44.009  1.00123.880          H  
ATOM  17685  HG1 THR A1191       7.824  32.388  43.822  1.00123.880          H  
ATOM  17686 1HG2 THR A1191       8.280  35.708  44.732  1.00123.880          H  
ATOM  17687 2HG2 THR A1191       6.896  35.852  45.817  1.00123.880          H  
ATOM  17688 3HG2 THR A1191       8.316  34.960  46.319  1.00123.880          H  
ATOM  17689  N   LEU A1192       5.328  34.502  47.661  1.00 74.370          N  
ATOM  17690  CA  LEU A1192       4.390  35.359  48.320  1.00 74.670          C  
ATOM  17691  C   LEU A1192       4.902  36.777  48.148  1.00 74.910          C  
ATOM  17692  O   LEU A1192       6.081  37.051  48.367  1.00 75.080          O  
ATOM  17693  CB  LEU A1192       4.269  34.918  49.788  1.00104.420          C  
ATOM  17694  CG  LEU A1192       3.354  35.711  50.717  1.00104.420          C  
ATOM  17695  CD1 LEU A1192       1.902  35.563  50.280  1.00104.420          C  
ATOM  17696  CD2 LEU A1192       3.558  35.192  52.140  1.00104.420          C  
ATOM  17697  H   LEU A1192       6.181  34.238  48.143  1.00 89.240          H  
ATOM  17698  HA  LEU A1192       3.424  35.269  47.827  1.00 89.600          H  
ATOM  17699 1HB  LEU A1192       3.929  33.881  49.800  1.00125.300          H  
ATOM  17700 2HB  LEU A1192       5.265  34.940  50.217  1.00125.300          H  
ATOM  17701  HG  LEU A1192       3.612  36.751  50.682  1.00125.300          H  
ATOM  17702 1HD1 LEU A1192       1.258  36.126  50.957  1.00125.300          H  
ATOM  17703 2HD1 LEU A1192       1.769  35.945  49.275  1.00125.300          H  
ATOM  17704 3HD1 LEU A1192       1.627  34.513  50.302  1.00125.300          H  
ATOM  17705 1HD2 LEU A1192       2.923  35.748  52.830  1.00125.300          H  
ATOM  17706 2HD2 LEU A1192       3.301  34.131  52.187  1.00125.300          H  
ATOM  17707 3HD2 LEU A1192       4.607  35.321  52.428  1.00125.300          H  
ATOM  17708  N   ASN A1193       4.036  37.686  47.714  1.00 74.960          N  
ATOM  17709  CA  ASN A1193       4.431  39.076  47.497  1.00 75.140          C  
ATOM  17710  C   ASN A1193       5.638  39.257  46.537  1.00 74.930          C  
ATOM  17711  O   ASN A1193       6.446  40.163  46.754  1.00 74.860          O  
ATOM  17712  CB  ASN A1193       4.778  39.716  48.831  1.00105.120          C  
ATOM  17713  CG  ASN A1193       3.679  39.673  49.804  1.00105.120          C  
ATOM  17714  OD1 ASN A1193       2.506  39.919  49.486  1.00105.120          O  
ATOM  17715  ND2 ASN A1193       4.031  39.349  51.024  1.00105.120          N  
ATOM  17716  H   ASN A1193       3.077  37.406  47.537  1.00 89.950          H  
ATOM  17717  HA  ASN A1193       3.584  39.609  47.062  1.00 90.170          H  
ATOM  17718 1HB  ASN A1193       5.634  39.239  49.273  1.00126.150          H  
ATOM  17719 2HB  ASN A1193       5.048  40.758  48.667  1.00126.150          H  
ATOM  17720 1HD2 ASN A1193       3.343  39.293  51.747  1.00126.150          H  
ATOM  17721 2HD2 ASN A1193       5.019  39.140  51.237  1.00126.150          H  
ATOM  17722  N   PRO A1194       5.710  38.548  45.383  1.00 74.870          N  
ATOM  17723  CA  PRO A1194       6.813  38.593  44.421  1.00 74.680          C  
ATOM  17724  C   PRO A1194       7.073  39.974  43.830  1.00 74.610          C  
ATOM  17725  O   PRO A1194       8.148  40.239  43.298  1.00 74.590          O  
ATOM  17726  CB  PRO A1194       6.317  37.666  43.293  1.00112.020          C  
ATOM  17727  CG  PRO A1194       4.813  37.632  43.435  1.00112.020          C  
ATOM  17728  CD  PRO A1194       4.558  37.733  44.916  1.00112.020          C  
ATOM  17729  HA  PRO A1194       7.724  38.199  44.897  1.00 89.620          H  
ATOM  17730 1HB  PRO A1194       6.624  38.079  42.322  1.00134.420          H  
ATOM  17731 2HB  PRO A1194       6.761  36.683  43.355  1.00134.420          H  
ATOM  17732 1HG  PRO A1194       4.347  38.438  42.852  1.00134.420          H  
ATOM  17733 2HG  PRO A1194       4.436  36.678  43.012  1.00134.420          H  
ATOM  17734 1HD  PRO A1194       3.599  38.233  45.091  1.00134.420          H  
ATOM  17735 2HD  PRO A1194       4.588  36.723  45.322  1.00134.420          H  
ATOM  17736  N   SER A1195       6.068  40.843  43.872  1.00 74.620          N  
ATOM  17737  CA  SER A1195       6.164  42.180  43.318  1.00 74.590          C  
ATOM  17738  C   SER A1195       6.889  43.178  44.213  1.00 74.500          C  
ATOM  17739  O   SER A1195       7.163  44.304  43.784  1.00 74.370          O  
ATOM  17740  CB  SER A1195       4.770  42.692  43.025  1.00104.440          C  
ATOM  17741  OG  SER A1195       4.038  42.865  44.211  1.00104.440          O  
ATOM  17742  H   SER A1195       5.199  40.599  44.314  1.00 89.540          H  
ATOM  17743  HA  SER A1195       6.712  42.112  42.379  1.00 89.510          H  
ATOM  17744 1HB  SER A1195       4.838  43.642  42.493  1.00125.330          H  
ATOM  17745 2HB  SER A1195       4.254  41.988  42.374  1.00125.330          H  
ATOM  17746  HG  SER A1195       3.192  43.244  43.947  1.00125.330          H  
ATOM  17747  N   ASP A1196       7.200  42.797  45.457  1.00 74.600          N  
ATOM  17748  CA  ASP A1196       7.836  43.740  46.364  1.00 74.680          C  
ATOM  17749  C   ASP A1196       8.810  43.064  47.344  1.00 75.020          C  
ATOM  17750  O   ASP A1196       8.349  42.466  48.330  1.00 75.250          O  
ATOM  17751  CB  ASP A1196       6.781  44.530  47.147  1.00104.520          C  
ATOM  17752  CG  ASP A1196       7.382  45.650  48.050  1.00104.520          C  
ATOM  17753  OD1 ASP A1196       8.590  45.625  48.309  1.00104.520          O  
ATOM  17754  OD2 ASP A1196       6.635  46.514  48.465  1.00104.520          O  
ATOM  17755  H   ASP A1196       6.969  41.846  45.767  1.00 89.520          H  
ATOM  17756  HA  ASP A1196       8.338  44.480  45.759  1.00 89.620          H  
ATOM  17757 1HB  ASP A1196       6.084  44.989  46.441  1.00125.420          H  
ATOM  17758 2HB  ASP A1196       6.205  43.845  47.771  1.00125.420          H  
ATOM  17759  N   PRO A1197      10.143  43.197  47.137  1.00 75.120          N  
ATOM  17760  CA  PRO A1197      11.242  42.632  47.917  1.00 75.490          C  
ATOM  17761  C   PRO A1197      11.100  42.864  49.419  1.00 75.680          C  
ATOM  17762  O   PRO A1197      11.587  42.080  50.228  1.00 76.010          O  
ATOM  17763  CB  PRO A1197      12.455  43.360  47.357  1.00113.230          C  
ATOM  17764  CG  PRO A1197      12.093  43.658  45.928  1.00113.230          C  
ATOM  17765  CD  PRO A1197      10.623  43.981  45.962  1.00113.230          C  
ATOM  17766  HA  PRO A1197      11.334  41.559  47.694  1.00 90.590          H  
ATOM  17767 1HB  PRO A1197      12.660  44.266  47.952  1.00135.880          H  
ATOM  17768 2HB  PRO A1197      13.322  42.721  47.457  1.00135.880          H  
ATOM  17769 1HG  PRO A1197      12.706  44.490  45.549  1.00135.880          H  
ATOM  17770 2HG  PRO A1197      12.318  42.780  45.297  1.00135.880          H  
ATOM  17771 1HD  PRO A1197      10.467  45.068  46.121  1.00135.880          H  
ATOM  17772 2HD  PRO A1197      10.168  43.609  45.020  1.00135.880          H  
ATOM  17773  N   GLU A1198      10.411  43.940  49.812  1.00 75.520          N  
ATOM  17774  CA  GLU A1198      10.249  44.228  51.231  1.00 75.780          C  
ATOM  17775  C   GLU A1198       9.456  43.109  51.906  1.00 75.640          C  
ATOM  17776  O   GLU A1198       9.666  42.808  53.086  1.00 76.000          O  
ATOM  17777  CB  GLU A1198       9.524  45.564  51.423  1.00105.990          C  
ATOM  17778  CG  GLU A1198       9.415  46.058  52.871  1.00105.990          C  
ATOM  17779  CD  GLU A1198      10.743  46.410  53.482  1.00105.990          C  
ATOM  17780  OE1 GLU A1198      11.674  46.632  52.740  1.00105.990          O  
ATOM  17781  OE2 GLU A1198      10.829  46.469  54.684  1.00105.990          O  
ATOM  17782  H   GLU A1198       9.958  44.583  49.143  1.00 90.620          H  
ATOM  17783  HA  GLU A1198      11.234  44.287  51.691  1.00 90.940          H  
ATOM  17784 1HB  GLU A1198      10.024  46.332  50.837  1.00127.190          H  
ATOM  17785 2HB  GLU A1198       8.512  45.475  51.031  1.00127.190          H  
ATOM  17786 1HG  GLU A1198       8.774  46.937  52.885  1.00127.190          H  
ATOM  17787 2HG  GLU A1198       8.933  45.292  53.476  1.00127.190          H  
ATOM  17788  N   HIS A1199       8.502  42.517  51.175  1.00 75.140          N  
ATOM  17789  CA  HIS A1199       7.657  41.492  51.743  1.00 74.940          C  
ATOM  17790  C   HIS A1199       7.775  40.136  51.020  1.00 74.260          C  
ATOM  17791  O   HIS A1199       7.168  39.151  51.458  1.00 73.970          O  
ATOM  17792  CB  HIS A1199       6.219  41.998  51.727  1.00105.000          C  
ATOM  17793  CG  HIS A1199       6.056  43.263  52.500  1.00105.000          C  
ATOM  17794  ND1 HIS A1199       6.142  43.314  53.876  1.00105.000          N  
ATOM  17795  CD2 HIS A1199       5.833  44.533  52.086  1.00105.000          C  
ATOM  17796  CE1 HIS A1199       5.968  44.562  54.275  1.00105.000          C  
ATOM  17797  NE2 HIS A1199       5.777  45.319  53.212  1.00105.000          N  
ATOM  17798  H   HIS A1199       8.360  42.773  50.195  1.00 90.170          H  
ATOM  17799  HA  HIS A1199       7.940  41.326  52.779  1.00 89.930          H  
ATOM  17800 1HB  HIS A1199       5.899  42.169  50.698  1.00126.000          H  
ATOM  17801 2HB  HIS A1199       5.570  41.257  52.166  1.00126.000          H  
ATOM  17802  HD1 HIS A1199       6.626  42.640  54.437  1.00126.000          H  
ATOM  17803  HD2 HIS A1199       5.706  44.981  51.097  1.00126.000          H  
ATOM  17804  HE1 HIS A1199       6.000  44.814  55.334  1.00126.000          H  
ATOM  17805  N   CYS A1200       8.581  40.084  49.946  1.00 74.040          N  
ATOM  17806  CA  CYS A1200       8.798  38.880  49.145  1.00 73.420          C  
ATOM  17807  C   CYS A1200       9.298  37.703  49.961  1.00 73.250          C  
ATOM  17808  O   CYS A1200      10.351  37.780  50.600  1.00 73.480          O  
ATOM  17809  CB  CYS A1200       9.826  39.143  48.045  1.00103.040          C  
ATOM  17810  SG  CYS A1200      10.243  37.699  47.015  1.00103.040          S  
ATOM  17811  H   CYS A1200       8.996  40.954  49.626  1.00 88.850          H  
ATOM  17812  HA  CYS A1200       7.853  38.608  48.680  1.00 88.100          H  
ATOM  17813 1HB  CYS A1200       9.450  39.930  47.387  1.00123.640          H  
ATOM  17814 2HB  CYS A1200      10.747  39.507  48.501  1.00123.640          H  
ATOM  17815  N   GLN A1201       8.581  36.588  49.864  1.00 72.850          N  
ATOM  17816  CA  GLN A1201       8.975  35.347  50.514  1.00 72.590          C  
ATOM  17817  C   GLN A1201       8.796  34.172  49.571  1.00 72.290          C  
ATOM  17818  O   GLN A1201       7.816  34.086  48.838  1.00 72.260          O  
ATOM  17819  CB  GLN A1201       8.185  35.061  51.794  1.00101.730          C  
ATOM  17820  CG  GLN A1201       8.403  36.026  52.912  1.00101.730          C  
ATOM  17821  CD  GLN A1201       7.672  35.591  54.162  1.00101.730          C  
ATOM  17822  OE1 GLN A1201       6.875  34.648  54.127  1.00101.730          O  
ATOM  17823  NE2 GLN A1201       7.939  36.264  55.273  1.00101.730          N  
ATOM  17824  H   GLN A1201       7.718  36.631  49.313  1.00 87.420          H  
ATOM  17825  HA  GLN A1201      10.020  35.423  50.775  1.00 87.110          H  
ATOM  17826 1HB  GLN A1201       7.129  35.056  51.571  1.00122.080          H  
ATOM  17827 2HB  GLN A1201       8.440  34.069  52.157  1.00122.080          H  
ATOM  17828 1HG  GLN A1201       9.471  36.088  53.124  1.00122.080          H  
ATOM  17829 2HG  GLN A1201       8.022  37.000  52.611  1.00122.080          H  
ATOM  17830 1HE2 GLN A1201       7.486  36.019  56.133  1.00122.080          H  
ATOM  17831 2HE2 GLN A1201       8.592  37.022  55.251  1.00122.080          H  
ATOM  17832  N   ILE A1202       9.705  33.233  49.626  1.00 72.070          N  
ATOM  17833  CA  ILE A1202       9.591  32.035  48.810  1.00 71.810          C  
ATOM  17834  C   ILE A1202       9.452  30.835  49.696  1.00 71.970          C  
ATOM  17835  O   ILE A1202      10.375  30.441  50.404  1.00 72.120          O  
ATOM  17836  CB  ILE A1202      10.769  31.887  47.839  1.00100.640          C  
ATOM  17837  CG1 ILE A1202      10.843  33.095  46.910  1.00100.640          C  
ATOM  17838  CG2 ILE A1202      10.606  30.633  47.038  1.00100.640          C  
ATOM  17839  CD1 ILE A1202      11.708  34.233  47.373  1.00100.640          C  
ATOM  17840  H   ILE A1202      10.478  33.377  50.266  1.00 86.480          H  
ATOM  17841  HA  ILE A1202       8.687  32.097  48.212  1.00 86.170          H  
ATOM  17842  HB  ILE A1202      11.679  31.849  48.387  1.00120.770          H  
ATOM  17843 1HG1 ILE A1202      11.218  32.762  45.947  1.00120.770          H  
ATOM  17844 2HG1 ILE A1202       9.845  33.461  46.773  1.00120.770          H  
ATOM  17845 1HG2 ILE A1202      11.447  30.543  46.361  1.00120.770          H  
ATOM  17846 2HG2 ILE A1202      10.577  29.760  47.691  1.00120.770          H  
ATOM  17847 3HG2 ILE A1202       9.676  30.691  46.466  1.00120.770          H  
ATOM  17848 1HD1 ILE A1202      11.657  35.001  46.625  1.00120.770          H  
ATOM  17849 2HD1 ILE A1202      11.366  34.634  48.295  1.00120.770          H  
ATOM  17850 3HD1 ILE A1202      12.738  33.896  47.490  1.00120.770          H  
ATOM  17851  N   CYS A1203       8.282  30.264  49.677  1.00 71.980          N  
ATOM  17852  CA  CYS A1203       7.966  29.216  50.624  1.00 72.220          C  
ATOM  17853  C   CYS A1203       7.887  27.868  49.942  1.00 71.930          C  
ATOM  17854  O   CYS A1203       7.588  27.780  48.747  1.00 71.550          O  
ATOM  17855  CB  CYS A1203       6.654  29.548  51.320  1.00101.010          C  
ATOM  17856  SG  CYS A1203       6.686  31.144  52.182  1.00101.010          S  
ATOM  17857  H   CYS A1203       7.587  30.586  49.008  1.00 86.380          H  
ATOM  17858  HA  CYS A1203       8.751  29.172  51.376  1.00 86.660          H  
ATOM  17859 1HB  CYS A1203       5.849  29.564  50.599  1.00121.210          H  
ATOM  17860 2HB  CYS A1203       6.431  28.786  52.044  1.00121.210          H  
ATOM  17861  N   HIS A1204       8.164  26.809  50.694  1.00 72.160          N  
ATOM  17862  CA  HIS A1204       8.067  25.478  50.080  1.00 72.000          C  
ATOM  17863  C   HIS A1204       7.213  24.536  50.896  1.00 72.410          C  
ATOM  17864  O   HIS A1204       7.290  24.520  52.125  1.00 72.940          O  
ATOM  17865  CB  HIS A1204       9.454  24.830  49.936  1.00100.860          C  
ATOM  17866  CG  HIS A1204      10.446  25.524  49.012  1.00100.860          C  
ATOM  17867  ND1 HIS A1204      11.121  26.680  49.362  1.00100.860          N  
ATOM  17868  CD2 HIS A1204      10.904  25.176  47.785  1.00100.860          C  
ATOM  17869  CE1 HIS A1204      11.947  27.017  48.385  1.00100.860          C  
ATOM  17870  NE2 HIS A1204      11.854  26.104  47.426  1.00100.860          N  
ATOM  17871  H   HIS A1204       8.446  26.954  51.679  1.00 86.590          H  
ATOM  17872  HA  HIS A1204       7.617  25.549  49.091  1.00 86.400          H  
ATOM  17873 1HB  HIS A1204       9.915  24.751  50.924  1.00121.040          H  
ATOM  17874 2HB  HIS A1204       9.324  23.807  49.574  1.00121.040          H  
ATOM  17875  HD1 HIS A1204      11.132  27.109  50.266  1.00121.040          H  
ATOM  17876  HD2 HIS A1204      10.679  24.340  47.122  1.00121.040          H  
ATOM  17877  HE1 HIS A1204      12.577  27.909  48.476  1.00121.040          H  
ATOM  17878  N   CYS A1205       6.453  23.677  50.224  1.00 72.210          N  
ATOM  17879  CA  CYS A1205       5.693  22.723  51.003  1.00 72.650          C  
ATOM  17880  C   CYS A1205       6.490  21.459  51.286  1.00 72.780          C  
ATOM  17881  O   CYS A1205       6.765  20.638  50.407  1.00 72.410          O  
ATOM  17882  CB  CYS A1205       4.389  22.361  50.314  1.00101.530          C  
ATOM  17883  SG  CYS A1205       3.396  21.144  51.230  1.00101.530          S  
ATOM  17884  H   CYS A1205       6.393  23.714  49.197  1.00 86.650          H  
ATOM  17885  HA  CYS A1205       5.453  23.199  51.949  1.00 87.180          H  
ATOM  17886 1HB  CYS A1205       3.789  23.253  50.164  1.00121.840          H  
ATOM  17887 2HB  CYS A1205       4.603  21.955  49.328  1.00121.840          H  
ATOM  17888  N   ASP A1206       6.856  21.304  52.553  1.00 73.350          N  
ATOM  17889  CA  ASP A1206       7.667  20.191  53.023  1.00 73.640          C  
ATOM  17890  C   ASP A1206       6.909  19.419  54.093  1.00 74.130          C  
ATOM  17891  O   ASP A1206       7.513  18.677  54.863  1.00 74.330          O  
ATOM  17892  CB  ASP A1206       8.994  20.708  53.594  1.00102.980          C  
ATOM  17893  CG  ASP A1206       9.928  21.364  52.560  1.00102.980          C  
ATOM  17894  OD1 ASP A1206      10.068  20.855  51.469  1.00102.980          O  
ATOM  17895  OD2 ASP A1206      10.501  22.380  52.894  1.00102.980          O  
ATOM  17896  H   ASP A1206       6.589  22.011  53.229  1.00 88.020          H  
ATOM  17897  HA  ASP A1206       7.872  19.521  52.189  1.00 88.370          H  
ATOM  17898 1HB  ASP A1206       8.785  21.454  54.357  1.00123.580          H  
ATOM  17899 2HB  ASP A1206       9.530  19.890  54.075  1.00123.580          H  
ATOM  17900  N   VAL A1207       5.589  19.631  54.121  1.00 74.370          N  
ATOM  17901  CA  VAL A1207       4.588  19.104  55.068  1.00 74.860          C  
ATOM  17902  C   VAL A1207       5.067  18.967  56.527  1.00 75.220          C  
ATOM  17903  O   VAL A1207       4.793  17.975  57.205  1.00 75.310          O  
ATOM  17904  CB  VAL A1207       3.986  17.781  54.523  1.00104.610          C  
ATOM  17905  CG1 VAL A1207       3.289  18.069  53.212  1.00104.610          C  
ATOM  17906  CG2 VAL A1207       5.045  16.715  54.288  1.00104.610          C  
ATOM  17907  H   VAL A1207       5.236  20.256  53.402  1.00 89.240          H  
ATOM  17908  HA  VAL A1207       3.760  19.812  55.083  1.00 89.830          H  
ATOM  17909  HB  VAL A1207       3.247  17.411  55.234  1.00125.530          H  
ATOM  17910 1HG1 VAL A1207       2.860  17.164  52.839  1.00125.530          H  
ATOM  17911 2HG1 VAL A1207       2.506  18.810  53.363  1.00125.530          H  
ATOM  17912 3HG1 VAL A1207       4.008  18.446  52.495  1.00125.530          H  
ATOM  17913 1HG2 VAL A1207       4.570  15.812  53.916  1.00125.530          H  
ATOM  17914 2HG2 VAL A1207       5.770  17.048  53.561  1.00125.530          H  
ATOM  17915 3HG2 VAL A1207       5.553  16.494  55.229  1.00125.530          H  
ATOM  17916  N   VAL A1208       5.792  19.997  56.966  1.00 75.440          N  
ATOM  17917  CA  VAL A1208       6.333  20.249  58.295  1.00 75.750          C  
ATOM  17918  C   VAL A1208       6.064  21.721  58.533  1.00 75.860          C  
ATOM  17919  O   VAL A1208       5.586  22.391  57.616  1.00 76.030          O  
ATOM  17920  CB  VAL A1208       7.835  19.911  58.415  1.00105.930          C  
ATOM  17921  CG1 VAL A1208       8.057  18.430  58.163  1.00105.930          C  
ATOM  17922  CG2 VAL A1208       8.624  20.739  57.410  1.00105.930          C  
ATOM  17923  H   VAL A1208       5.921  20.755  56.308  1.00 90.530          H  
ATOM  17924  HA  VAL A1208       5.784  19.660  59.030  1.00 90.900          H  
ATOM  17925  HB  VAL A1208       8.175  20.133  59.422  1.00127.110          H  
ATOM  17926 1HG1 VAL A1208       9.115  18.199  58.258  1.00127.110          H  
ATOM  17927 2HG1 VAL A1208       7.491  17.852  58.890  1.00127.110          H  
ATOM  17928 3HG1 VAL A1208       7.727  18.165  57.176  1.00127.110          H  
ATOM  17929 1HG2 VAL A1208       9.682  20.503  57.494  1.00127.110          H  
ATOM  17930 2HG2 VAL A1208       8.285  20.502  56.424  1.00127.110          H  
ATOM  17931 3HG2 VAL A1208       8.483  21.803  57.594  1.00127.110          H  
ATOM  17932  N   ASN A1209       6.368  22.254  59.711  1.00 75.780          N  
ATOM  17933  CA  ASN A1209       6.167  23.693  59.875  1.00 75.850          C  
ATOM  17934  C   ASN A1209       6.881  24.419  58.732  1.00 75.770          C  
ATOM  17935  O   ASN A1209       8.078  24.231  58.511  1.00 75.950          O  
ATOM  17936  CB  ASN A1209       6.671  24.163  61.222  1.00106.160          C  
ATOM  17937  CG  ASN A1209       5.836  23.643  62.358  1.00106.160          C  
ATOM  17938  OD1 ASN A1209       4.657  23.308  62.188  1.00106.160          O  
ATOM  17939  ND2 ASN A1209       6.425  23.562  63.519  1.00106.160          N  
ATOM  17940  H   ASN A1209       6.738  21.687  60.459  1.00 90.940          H  
ATOM  17941  HA  ASN A1209       5.103  23.917  59.792  1.00 91.020          H  
ATOM  17942 1HB  ASN A1209       7.703  23.840  61.359  1.00127.390          H  
ATOM  17943 2HB  ASN A1209       6.662  25.253  61.248  1.00127.390          H  
ATOM  17944 1HD2 ASN A1209       5.920  23.221  64.313  1.00127.390          H  
ATOM  17945 2HD2 ASN A1209       7.381  23.840  63.618  1.00127.390          H  
ATOM  17946  N   LEU A1210       6.135  25.287  58.053  1.00 75.520          N  
ATOM  17947  CA  LEU A1210       6.585  26.032  56.882  1.00 75.430          C  
ATOM  17948  C   LEU A1210       7.769  26.955  57.114  1.00 75.190          C  
ATOM  17949  O   LEU A1210       7.796  27.711  58.090  1.00 74.980          O  
ATOM  17950  CB  LEU A1210       5.436  26.930  56.385  1.00105.640          C  
ATOM  17951  CG  LEU A1210       5.608  27.622  54.995  1.00105.640          C  
ATOM  17952  CD1 LEU A1210       5.494  26.551  53.872  1.00105.640          C  
ATOM  17953  CD2 LEU A1210       4.591  28.735  54.864  1.00105.640          C  
ATOM  17954  H   LEU A1210       5.172  25.388  58.336  1.00 90.620          H  
ATOM  17955  HA  LEU A1210       6.864  25.305  56.123  1.00 90.520          H  
ATOM  17956 1HB  LEU A1210       4.532  26.326  56.335  1.00126.770          H  
ATOM  17957 2HB  LEU A1210       5.278  27.716  57.122  1.00126.770          H  
ATOM  17958  HG  LEU A1210       6.599  28.065  54.918  1.00126.770          H  
ATOM  17959 1HD1 LEU A1210       5.618  26.993  52.903  1.00126.770          H  
ATOM  17960 2HD1 LEU A1210       6.254  25.793  54.002  1.00126.770          H  
ATOM  17961 3HD1 LEU A1210       4.512  26.080  53.914  1.00126.770          H  
ATOM  17962 1HD2 LEU A1210       4.725  29.230  53.910  1.00126.770          H  
ATOM  17963 2HD2 LEU A1210       3.580  28.327  54.934  1.00126.770          H  
ATOM  17964 3HD2 LEU A1210       4.746  29.458  55.664  1.00126.770          H  
ATOM  17965  N   THR A1211       8.718  26.931  56.177  1.00 75.250          N  
ATOM  17966  CA  THR A1211       9.853  27.834  56.188  1.00 75.060          C  
ATOM  17967  C   THR A1211       9.881  28.522  54.831  1.00 74.900          C  
ATOM  17968  O   THR A1211       9.321  27.985  53.854  1.00 75.190          O  
ATOM  17969  CB  THR A1211      11.185  27.095  56.406  1.00105.160          C  
ATOM  17970  OG1 THR A1211      11.432  26.230  55.287  1.00105.160          O  
ATOM  17971  CG2 THR A1211      11.105  26.259  57.683  1.00105.160          C  
ATOM  17972  H   THR A1211       8.656  26.265  55.418  1.00 90.300          H  
ATOM  17973  HA  THR A1211       9.717  28.590  56.962  1.00 90.070          H  
ATOM  17974  HB  THR A1211      11.995  27.818  56.484  1.00126.190          H  
ATOM  17975  HG1 THR A1211      12.337  25.906  55.315  1.00126.190          H  
ATOM  17976 1HG2 THR A1211      12.045  25.734  57.835  1.00126.190          H  
ATOM  17977 2HG2 THR A1211      10.912  26.915  58.532  1.00126.190          H  
ATOM  17978 3HG2 THR A1211      10.299  25.531  57.604  1.00126.190          H  
ATOM  17979  N   CYS A1212      10.569  29.674  54.762  1.00 74.480          N  
ATOM  17980  CA  CYS A1212      10.671  30.409  53.511  1.00 74.340          C  
ATOM  17981  C   CYS A1212      12.021  31.138  53.338  1.00 74.280          C  
ATOM  17982  O   CYS A1212      12.736  31.407  54.308  1.00 74.250          O  
ATOM  17983  CB  CYS A1212       9.541  31.463  53.464  1.00104.130          C  
ATOM  17984  SG  CYS A1212       7.836  30.805  53.825  1.00104.130          S  
ATOM  17985  H   CYS A1212      11.011  30.040  55.592  1.00 89.380          H  
ATOM  17986  HA  CYS A1212      10.559  29.705  52.695  1.00 89.210          H  
ATOM  17987 1HB  CYS A1212       9.752  32.252  54.183  1.00124.960          H  
ATOM  17988 2HB  CYS A1212       9.527  31.928  52.482  1.00124.960          H  
ATOM  17989  N   GLU A1213      12.293  31.500  52.087  1.00 74.300          N  
ATOM  17990  CA  GLU A1213      13.416  32.280  51.563  1.00 74.280          C  
ATOM  17991  C   GLU A1213      12.863  33.653  51.164  1.00 73.750          C  
ATOM  17992  O   GLU A1213      11.698  33.920  51.434  1.00 73.390          O  
ATOM  17993  CB  GLU A1213      14.089  31.551  50.390  1.00104.000          C  
ATOM  17994  CG  GLU A1213      14.699  30.194  50.757  1.00104.000          C  
ATOM  17995  CD  GLU A1213      15.386  29.514  49.590  1.00104.000          C  
ATOM  17996  OE1 GLU A1213      15.342  30.050  48.509  1.00104.000          O  
ATOM  17997  OE2 GLU A1213      15.950  28.463  49.785  1.00104.000          O  
ATOM  17998  H   GLU A1213      11.631  31.156  51.402  1.00 89.160          H  
ATOM  17999  HA  GLU A1213      14.154  32.422  52.351  1.00 89.140          H  
ATOM  18000 1HB  GLU A1213      13.370  31.362  49.624  1.00124.800          H  
ATOM  18001 2HB  GLU A1213      14.869  32.176  49.961  1.00124.800          H  
ATOM  18002 1HG  GLU A1213      15.416  30.334  51.565  1.00124.800          H  
ATOM  18003 2HG  GLU A1213      13.904  29.545  51.127  1.00124.800          H  
ATOM  18004  N   ALA A1214      13.683  34.551  50.618  1.00 73.720          N  
ATOM  18005  CA  ALA A1214      13.223  35.904  50.243  1.00 73.350          C  
ATOM  18006  C   ALA A1214      13.937  36.355  48.973  1.00 73.340          C  
ATOM  18007  O   ALA A1214      14.799  35.629  48.473  1.00 73.740          O  
ATOM  18008  CB  ALA A1214      13.455  36.875  51.376  1.00102.840          C  
ATOM  18009  H   ALA A1214      14.642  34.292  50.427  1.00 88.460          H  
ATOM  18010  HA  ALA A1214      12.159  35.871  50.033  1.00 88.020          H  
ATOM  18011 1HB  ALA A1214      13.087  37.863  51.087  1.00123.410          H  
ATOM  18012 2HB  ALA A1214      12.909  36.530  52.254  1.00123.410          H  
ATOM  18013 3HB  ALA A1214      14.516  36.931  51.600  1.00123.410          H  
ATOM  18014  N   CYS A1215      13.573  37.521  48.419  1.00 72.880          N  
ATOM  18015  CA  CYS A1215      14.209  37.936  47.166  1.00 72.810          C  
ATOM  18016  C   CYS A1215      14.394  39.438  47.011  1.00 72.500          C  
ATOM  18017  O   CYS A1215      13.840  40.231  47.767  1.00 72.250          O  
ATOM  18018  CB  CYS A1215      13.354  37.513  45.962  1.00101.960          C  
ATOM  18019  SG  CYS A1215      11.702  38.430  45.738  1.00101.960          S  
ATOM  18020  H   CYS A1215      12.873  38.102  48.866  1.00 87.460          H  
ATOM  18021  HA  CYS A1215      15.187  37.461  47.103  1.00 87.370          H  
ATOM  18022 1HB  CYS A1215      13.932  37.671  45.051  1.00122.350          H  
ATOM  18023 2HB  CYS A1215      13.163  36.462  46.018  1.00122.350          H  
ATOM  18024  N   GLN A1216      15.224  39.800  46.022  1.00 72.560          N  
ATOM  18025  CA  GLN A1216      15.507  41.178  45.613  1.00 72.320          C  
ATOM  18026  C   GLN A1216      15.639  41.213  44.093  1.00 72.300          C  
ATOM  18027  O   GLN A1216      16.097  40.226  43.511  1.00 72.690          O  
ATOM  18028  CB  GLN A1216      16.819  41.692  46.234  1.00101.340          C  
ATOM  18029  CG  GLN A1216      16.872  41.746  47.771  1.00101.340          C  
ATOM  18030  CD  GLN A1216      16.010  42.851  48.359  1.00101.340          C  
ATOM  18031  OE1 GLN A1216      15.762  43.872  47.704  1.00101.340          O  
ATOM  18032  NE2 GLN A1216      15.550  42.655  49.590  1.00101.340          N  
ATOM  18033  H   GLN A1216      15.658  39.062  45.482  1.00 87.070          H  
ATOM  18034  HA  GLN A1216      14.680  41.821  45.895  1.00 86.780          H  
ATOM  18035 1HB  GLN A1216      17.642  41.061  45.900  1.00121.610          H  
ATOM  18036 2HB  GLN A1216      17.017  42.696  45.860  1.00121.610          H  
ATOM  18037 1HG  GLN A1216      16.538  40.802  48.181  1.00121.610          H  
ATOM  18038 2HG  GLN A1216      17.902  41.930  48.071  1.00121.610          H  
ATOM  18039 1HE2 GLN A1216      14.969  43.343  50.030  1.00121.610          H  
ATOM  18040 2HE2 GLN A1216      15.768  41.808  50.076  1.00121.610          H  
ATOM  18041  N   GLU A1217      15.292  42.341  43.458  1.00 71.930          N  
ATOM  18042  CA  GLU A1217      15.473  42.483  42.011  1.00 71.900          C  
ATOM  18043  C   GLU A1217      16.024  43.878  41.641  1.00 71.940          C  
ATOM  18044  O   GLU A1217      15.709  44.854  42.322  1.00 71.810          O  
ATOM  18045  CB  GLU A1217      14.156  42.228  41.251  1.00100.670          C  
ATOM  18046  CG  GLU A1217      13.621  40.794  41.360  1.00100.670          C  
ATOM  18047  CD  GLU A1217      12.440  40.499  40.444  1.00100.670          C  
ATOM  18048  OE1 GLU A1217      11.970  41.394  39.789  1.00100.670          O  
ATOM  18049  OE2 GLU A1217      12.037  39.351  40.381  1.00100.670          O  
ATOM  18050  H   GLU A1217      14.923  43.120  43.988  1.00 86.320          H  
ATOM  18051  HA  GLU A1217      16.173  41.713  41.712  1.00 86.280          H  
ATOM  18052 1HB  GLU A1217      13.386  42.893  41.642  1.00120.810          H  
ATOM  18053 2HB  GLU A1217      14.277  42.468  40.197  1.00120.810          H  
ATOM  18054 1HG  GLU A1217      14.431  40.103  41.126  1.00120.810          H  
ATOM  18055 2HG  GLU A1217      13.318  40.611  42.390  1.00120.810          H  
ATOM  18056  N   PRO A1218      16.874  43.985  40.595  1.00 72.170          N  
ATOM  18057  CA  PRO A1218      17.444  45.204  40.024  1.00 72.230          C  
ATOM  18058  C   PRO A1218      16.467  45.972  39.138  1.00 71.800          C  
ATOM  18059  O   PRO A1218      15.469  45.412  38.683  1.00 71.440          O  
ATOM  18060  CB  PRO A1218      18.609  44.661  39.193  1.00108.340          C  
ATOM  18061  CG  PRO A1218      18.139  43.302  38.739  1.00108.340          C  
ATOM  18062  CD  PRO A1218      17.343  42.752  39.903  1.00108.340          C  
ATOM  18063  HA  PRO A1218      17.809  45.846  40.841  1.00 86.680          H  
ATOM  18064 1HB  PRO A1218      18.814  45.340  38.352  1.00130.010          H  
ATOM  18065 2HB  PRO A1218      19.523  44.619  39.804  1.00130.010          H  
ATOM  18066 1HG  PRO A1218      17.526  43.403  37.827  1.00130.010          H  
ATOM  18067 2HG  PRO A1218      19.000  42.668  38.474  1.00130.010          H  
ATOM  18068 1HD  PRO A1218      16.501  42.169  39.503  1.00130.010          H  
ATOM  18069 2HD  PRO A1218      18.007  42.158  40.552  1.00130.010          H  
ATOM  18070  N   GLY A1219      16.815  47.218  38.819  1.00 71.890          N  
ATOM  18071  CA  GLY A1219      16.066  48.024  37.857  1.00 71.580          C  
ATOM  18072  C   GLY A1219      16.729  49.387  37.685  1.00 71.900          C  
ATOM  18073  O   GLY A1219      17.684  49.704  38.399  1.00 72.350          O  
ATOM  18074  H   GLY A1219      17.633  47.630  39.248  1.00 86.270          H  
ATOM  18075 1HA  GLY A1219      16.025  47.507  36.897  1.00 85.900          H  
ATOM  18076 2HA  GLY A1219      15.040  48.150  38.202  1.00 85.900          H  
ATOM  18077  N   THR A1220      16.232  50.183  36.731  1.00 71.690          N  
ATOM  18078  CA  THR A1220      16.795  51.504  36.436  1.00 72.010          C  
ATOM  18079  C   THR A1220      15.727  52.580  36.303  1.00 71.700          C  
ATOM  18080  O   THR A1220      14.528  52.290  36.274  1.00 71.260          O  
ATOM  18081  CB  THR A1220      17.599  51.498  35.116  1.00100.690          C  
ATOM  18082  OG1 THR A1220      16.701  51.314  34.009  1.00100.690          O  
ATOM  18083  CG2 THR A1220      18.616  50.359  35.126  1.00100.690          C  
ATOM  18084  H   THR A1220      15.446  49.869  36.180  1.00 86.030          H  
ATOM  18085  HA  THR A1220      17.459  51.791  37.251  1.00 86.410          H  
ATOM  18086  HB  THR A1220      18.121  52.446  35.001  1.00120.820          H  
ATOM  18087  HG1 THR A1220      16.204  52.149  33.844  1.00120.820          H  
ATOM  18088 1HG2 THR A1220      19.176  50.370  34.193  1.00120.820          H  
ATOM  18089 2HG2 THR A1220      19.300  50.492  35.964  1.00120.820          H  
ATOM  18090 3HG2 THR A1220      18.109  49.406  35.222  1.00120.820          H  
ATOM  18091  N   SER A1221      16.183  53.829  36.213  1.00 71.970          N  
ATOM  18092  CA  SER A1221      15.343  54.996  35.979  1.00 71.800          C  
ATOM  18093  C   SER A1221      14.997  55.121  34.496  1.00 71.830          C  
ATOM  18094  O   SER A1221      15.551  54.401  33.656  1.00 72.050          O  
ATOM  18095  CB  SER A1221      16.051  56.250  36.451  1.00100.590          C  
ATOM  18096  OG  SER A1221      17.174  56.513  35.659  1.00100.590          O  
ATOM  18097  H   SER A1221      17.179  53.986  36.276  1.00 86.360          H  
ATOM  18098  HA  SER A1221      14.415  54.878  36.540  1.00 86.160          H  
ATOM  18099 1HB  SER A1221      15.365  57.095  36.406  1.00120.710          H  
ATOM  18100 2HB  SER A1221      16.354  56.128  37.490  1.00120.710          H  
ATOM  18101  HG  SER A1221      17.553  57.332  35.996  1.00120.710          H  
ATOM  18102  N   GLU A1222      14.071  56.029  34.177  1.00 71.560          N  
ATOM  18103  CA  GLU A1222      13.658  56.288  32.799  1.00 71.600          C  
ATOM  18104  C   GLU A1222      13.255  57.749  32.610  1.00 71.830          C  
ATOM  18105  O   GLU A1222      12.595  58.330  33.473  1.00 71.820          O  
ATOM  18106  CB  GLU A1222      12.493  55.374  32.409  1.00100.220          C  
ATOM  18107  CG  GLU A1222      12.038  55.509  30.956  1.00100.220          C  
ATOM  18108  CD  GLU A1222      10.956  54.547  30.589  1.00100.220          C  
ATOM  18109  OE1 GLU A1222      10.560  53.772  31.424  1.00100.220          O  
ATOM  18110  OE2 GLU A1222      10.523  54.586  29.465  1.00100.220          O  
ATOM  18111  H   GLU A1222      13.647  56.571  34.916  1.00 85.870          H  
ATOM  18112  HA  GLU A1222      14.501  56.082  32.139  1.00 85.920          H  
ATOM  18113 1HB  GLU A1222      12.778  54.334  32.577  1.00120.270          H  
ATOM  18114 2HB  GLU A1222      11.636  55.586  33.048  1.00120.270          H  
ATOM  18115 1HG  GLU A1222      11.659  56.516  30.788  1.00120.270          H  
ATOM  18116 2HG  GLU A1222      12.894  55.357  30.300  1.00120.270          H  
ATOM  18117  N   SER A1223      13.644  58.336  31.476  1.00 72.090          N  
ATOM  18118  CA  SER A1223      13.292  59.717  31.151  1.00 72.380          C  
ATOM  18119  C   SER A1223      13.233  59.942  29.641  1.00 72.260          C  
ATOM  18120  O   SER A1223      13.703  59.113  28.856  1.00 72.180          O  
ATOM  18121  CB  SER A1223      14.295  60.673  31.765  1.00101.220          C  
ATOM  18122  OG  SER A1223      15.557  60.527  31.172  1.00101.220          O  
ATOM  18123  H   SER A1223      14.196  57.811  30.813  1.00 86.510          H  
ATOM  18124  HA  SER A1223      12.305  59.930  31.565  1.00 86.860          H  
ATOM  18125 1HB  SER A1223      13.948  61.698  31.638  1.00121.460          H  
ATOM  18126 2HB  SER A1223      14.369  60.483  32.835  1.00121.460          H  
ATOM  18127  HG  SER A1223      16.136  61.142  31.628  1.00121.460          H  
ATOM  18128  N   ALA A1224      12.625  61.062  29.239  1.00 72.290          N  
ATOM  18129  CA  ALA A1224      12.503  61.455  27.836  1.00 72.200          C  
ATOM  18130  C   ALA A1224      12.266  62.953  27.732  1.00 72.520          C  
ATOM  18131  O   ALA A1224      11.847  63.580  28.708  1.00 72.730          O  
ATOM  18132  CB  ALA A1224      11.366  60.702  27.166  1.00101.120          C  
ATOM  18133  H   ALA A1224      12.250  61.683  29.942  1.00 86.750          H  
ATOM  18134  HA  ALA A1224      13.440  61.223  27.329  1.00 86.640          H  
ATOM  18135 1HB  ALA A1224      11.300  61.000  26.119  1.00121.340          H  
ATOM  18136 2HB  ALA A1224      11.554  59.629  27.228  1.00121.340          H  
ATOM  18137 3HB  ALA A1224      10.431  60.937  27.668  1.00121.340          H  
ATOM  18138  N   THR A1225      12.506  63.515  26.546  1.00 72.600          N  
ATOM  18139  CA  THR A1225      12.252  64.927  26.292  1.00 72.920          C  
ATOM  18140  C   THR A1225      11.281  65.080  25.115  1.00 72.810          C  
ATOM  18141  O   THR A1225      11.190  64.176  24.284  1.00 72.550          O  
ATOM  18142  CB  THR A1225      13.581  65.627  25.929  1.00101.960          C  
ATOM  18143  OG1 THR A1225      14.095  65.048  24.719  1.00101.960          O  
ATOM  18144  CG2 THR A1225      14.586  65.429  27.048  1.00101.960          C  
ATOM  18145  H   THR A1225      12.878  62.954  25.791  1.00 87.120          H  
ATOM  18146  HA  THR A1225      11.830  65.362  27.193  1.00 87.500          H  
ATOM  18147  HB  THR A1225      13.428  66.684  25.772  1.00122.350          H  
ATOM  18148  HG1 THR A1225      13.537  65.314  23.967  1.00122.350          H  
ATOM  18149 1HG2 THR A1225      15.521  65.916  26.781  1.00122.350          H  
ATOM  18150 2HG2 THR A1225      14.196  65.867  27.967  1.00122.350          H  
ATOM  18151 3HG2 THR A1225      14.766  64.372  27.202  1.00122.350          H  
ATOM  18152  N   PRO A1226      10.537  66.202  25.021  1.00 73.020          N  
ATOM  18153  CA  PRO A1226       9.654  66.575  23.924  1.00 73.140          C  
ATOM  18154  C   PRO A1226      10.414  67.062  22.701  1.00 73.340          C  
ATOM  18155  O   PRO A1226      11.556  67.509  22.822  1.00 73.400          O  
ATOM  18156  CB  PRO A1226       8.815  67.699  24.536  1.00109.710          C  
ATOM  18157  CG  PRO A1226       9.720  68.331  25.565  1.00109.710          C  
ATOM  18158  CD  PRO A1226      10.520  67.182  26.144  1.00109.710          C  
ATOM  18159  HA  PRO A1226       9.022  65.713  23.661  1.00 87.770          H  
ATOM  18160 1HB  PRO A1226       8.515  68.407  23.747  1.00131.650          H  
ATOM  18161 2HB  PRO A1226       7.891  67.289  24.967  1.00131.650          H  
ATOM  18162 1HG  PRO A1226      10.362  69.089  25.082  1.00131.650          H  
ATOM  18163 2HG  PRO A1226       9.123  68.861  26.323  1.00131.650          H  
ATOM  18164 1HD  PRO A1226      11.509  67.557  26.390  1.00131.650          H  
ATOM  18165 2HD  PRO A1226      10.000  66.762  27.020  1.00131.650          H  
ATOM  18166  N   GLU A1227       9.750  67.029  21.548  1.00 73.480          N  
ATOM  18167  CA  GLU A1227      10.274  67.596  20.308  1.00 73.720          C  
ATOM  18168  C   GLU A1227       9.121  68.162  19.481  1.00 74.040          C  
ATOM  18169  O   GLU A1227       7.980  67.719  19.631  1.00 73.950          O  
ATOM  18170  CB  GLU A1227      11.039  66.547  19.499  1.00103.110          C  
ATOM  18171  CG  GLU A1227      10.195  65.366  19.014  1.00103.110          C  
ATOM  18172  CD  GLU A1227      11.000  64.355  18.238  1.00103.110          C  
ATOM  18173  OE1 GLU A1227      12.183  64.552  18.097  1.00103.110          O  
ATOM  18174  OE2 GLU A1227      10.431  63.389  17.785  1.00103.110          O  
ATOM  18175  H   GLU A1227       8.828  66.615  21.526  1.00 88.180          H  
ATOM  18176  HA  GLU A1227      10.950  68.417  20.553  1.00 88.460          H  
ATOM  18177 1HB  GLU A1227      11.488  67.018  18.625  1.00123.730          H  
ATOM  18178 2HB  GLU A1227      11.852  66.148  20.109  1.00123.730          H  
ATOM  18179 1HG  GLU A1227       9.752  64.874  19.879  1.00123.730          H  
ATOM  18180 2HG  GLU A1227       9.387  65.734  18.384  1.00123.730          H  
ATOM  18181  N   SER A1228       9.420  69.117  18.603  1.00 74.450          N  
ATOM  18182  CA  SER A1228       8.415  69.718  17.724  1.00 74.810          C  
ATOM  18183  C   SER A1228       9.064  70.395  16.519  1.00 75.350          C  
ATOM  18184  O   SER A1228      10.288  70.545  16.466  1.00 75.240          O  
ATOM  18185  CB  SER A1228       7.594  70.740  18.488  1.00104.590          C  
ATOM  18186  OG  SER A1228       8.369  71.859  18.818  1.00104.590          O  
ATOM  18187  H   SER A1228      10.372  69.446  18.535  1.00 89.340          H  
ATOM  18188  HA  SER A1228       7.755  68.930  17.361  1.00 89.770          H  
ATOM  18189 1HB  SER A1228       6.743  71.050  17.884  1.00125.510          H  
ATOM  18190 2HB  SER A1228       7.200  70.287  19.396  1.00125.510          H  
ATOM  18191  HG  SER A1228       7.791  72.444  19.312  1.00125.510          H  
ATOM  18192  N   GLY A1229       8.243  70.808  15.550  1.00 75.960          N  
ATOM  18193  CA  GLY A1229       8.745  71.537  14.390  1.00 76.540          C  
ATOM  18194  C   GLY A1229       7.638  71.812  13.360  1.00 77.220          C  
ATOM  18195  O   GLY A1229       6.515  71.330  13.519  1.00 77.290          O  
ATOM  18196  H   GLY A1229       7.251  70.633  15.635  1.00 91.150          H  
ATOM  18197 1HA  GLY A1229       9.181  72.472  14.738  1.00 91.850          H  
ATOM  18198 2HA  GLY A1229       9.542  70.954  13.931  1.00 91.850          H  
ATOM  18199  N   PRO A1230       7.937  72.620  12.325  1.00 77.740          N  
ATOM  18200  CA  PRO A1230       7.077  73.034  11.218  1.00 78.120          C  
ATOM  18201  C   PRO A1230       6.880  71.923  10.198  1.00 78.270          C  
ATOM  18202  O   PRO A1230       7.687  70.996  10.135  1.00 78.290          O  
ATOM  18203  CB  PRO A1230       7.864  74.200  10.612  1.00117.180          C  
ATOM  18204  CG  PRO A1230       9.311  73.859  10.888  1.00117.180          C  
ATOM  18205  CD  PRO A1230       9.307  73.183  12.243  1.00117.180          C  
ATOM  18206  HA  PRO A1230       6.109  73.373  11.617  1.00 93.740          H  
ATOM  18207 1HB  PRO A1230       7.644  74.277   9.536  1.00140.620          H  
ATOM  18208 2HB  PRO A1230       7.550  75.148  11.073  1.00140.620          H  
ATOM  18209 1HG  PRO A1230       9.697  73.197  10.093  1.00140.620          H  
ATOM  18210 2HG  PRO A1230       9.928  74.771  10.867  1.00140.620          H  
ATOM  18211 1HD  PRO A1230      10.066  72.389  12.242  1.00140.620          H  
ATOM  18212 2HD  PRO A1230       9.479  73.935  13.028  1.00140.620          H  
ATOM  18213  N   GLY A1231       5.857  72.055   9.350  1.00 78.430          N  
ATOM  18214  CA  GLY A1231       5.663  71.101   8.266  1.00 78.680          C  
ATOM  18215  C   GLY A1231       4.448  71.427   7.398  1.00 79.340          C  
ATOM  18216  O   GLY A1231       3.745  72.414   7.630  1.00 79.640          O  
ATOM  18217  H   GLY A1231       5.210  72.825   9.450  1.00 94.120          H  
ATOM  18218 1HA  GLY A1231       6.556  71.074   7.643  1.00 94.420          H  
ATOM  18219 2HA  GLY A1231       5.546  70.102   8.688  1.00 94.420          H  
ATOM  18220  N   SER A1232       4.239  70.593   6.383  1.00 79.580          N  
ATOM  18221  CA  SER A1232       3.159  70.703   5.398  1.00 80.240          C  
ATOM  18222  C   SER A1232       2.953  69.329   4.768  1.00 80.600          C  
ATOM  18223  O   SER A1232       3.801  68.448   4.962  1.00 80.460          O  
ATOM  18224  CB  SER A1232       3.482  71.751   4.350  1.00112.070          C  
ATOM  18225  OG  SER A1232       4.573  71.368   3.563  1.00112.070          O  
ATOM  18226  H   SER A1232       4.869  69.808   6.297  1.00 95.500          H  
ATOM  18227  HA  SER A1232       2.237  70.989   5.909  1.00 96.290          H  
ATOM  18228 1HB  SER A1232       2.614  71.906   3.710  1.00134.490          H  
ATOM  18229 2HB  SER A1232       3.699  72.700   4.838  1.00134.490          H  
ATOM  18230  HG  SER A1232       4.679  72.085   2.893  1.00134.490          H  
ATOM  18231  N   GLU A1233       1.832  69.136   4.050  1.00 81.110          N  
ATOM  18232  CA  GLU A1233       1.542  67.847   3.428  1.00 81.540          C  
ATOM  18233  C   GLU A1233       0.582  67.924   2.230  1.00 81.760          C  
ATOM  18234  O   GLU A1233      -0.127  68.928   2.101  1.00 81.720          O  
ATOM  18235  CB  GLU A1233       0.992  66.917   4.519  1.00113.980          C  
ATOM  18236  CG  GLU A1233      -0.266  67.303   5.177  1.00113.980          C  
ATOM  18237  CD  GLU A1233      -0.596  66.290   6.242  1.00113.980          C  
ATOM  18238  OE1 GLU A1233       0.181  65.341   6.399  1.00113.980          O  
ATOM  18239  OE2 GLU A1233      -1.591  66.451   6.909  1.00113.980          O  
ATOM  18240  H   GLU A1233       1.189  69.905   3.928  1.00 97.330          H  
ATOM  18241  HA  GLU A1233       2.478  67.463   3.049  1.00 97.850          H  
ATOM  18242 1HB  GLU A1233       0.792  65.968   4.138  1.00136.780          H  
ATOM  18243 2HB  GLU A1233       1.729  66.806   5.306  1.00136.780          H  
ATOM  18244 1HG  GLU A1233      -0.166  68.291   5.623  1.00136.780          H  
ATOM  18245 2HG  GLU A1233      -1.066  67.332   4.433  1.00136.780          H  
ATOM  18246  N   PRO A1234       0.561  66.910   1.322  1.00 82.030          N  
ATOM  18247  CA  PRO A1234      -0.336  66.796   0.171  1.00 82.300          C  
ATOM  18248  C   PRO A1234      -1.804  66.581   0.514  1.00 82.600          C  
ATOM  18249  O   PRO A1234      -2.139  65.917   1.492  1.00 82.460          O  
ATOM  18250  CB  PRO A1234       0.210  65.568  -0.568  1.00123.450          C  
ATOM  18251  CG  PRO A1234       0.938  64.761   0.479  1.00123.450          C  
ATOM  18252  CD  PRO A1234       1.553  65.781   1.394  1.00123.450          C  
ATOM  18253  HA  PRO A1234      -0.226  67.695  -0.450  1.00 98.760          H  
ATOM  18254 1HB  PRO A1234      -0.635  65.007  -1.016  1.00148.140          H  
ATOM  18255 2HB  PRO A1234       0.856  65.885  -1.398  1.00148.140          H  
ATOM  18256 1HG  PRO A1234       0.221  64.109   1.008  1.00148.140          H  
ATOM  18257 2HG  PRO A1234       1.683  64.097   0.015  1.00148.140          H  
ATOM  18258 1HD  PRO A1234       1.646  65.335   2.354  1.00148.140          H  
ATOM  18259 2HD  PRO A1234       2.526  66.082   1.007  1.00148.140          H  
ATOM  18260  N   ALA A1235      -2.659  67.096  -0.376  1.00 83.050          N  
ATOM  18261  CA  ALA A1235      -4.110  66.967  -0.336  1.00 83.420          C  
ATOM  18262  C   ALA A1235      -4.598  65.670  -0.979  1.00 83.820          C  
ATOM  18263  O   ALA A1235      -3.878  65.037  -1.756  1.00 83.850          O  
ATOM  18264  CB  ALA A1235      -4.758  68.150  -1.045  1.00116.640          C  
ATOM  18265  H   ALA A1235      -2.262  67.625  -1.137  1.00 99.660          H  
ATOM  18266  HA  ALA A1235      -4.421  66.961   0.706  1.00100.100          H  
ATOM  18267 1HB  ALA A1235      -5.841  68.071  -0.984  1.00139.970          H  
ATOM  18268 2HB  ALA A1235      -4.436  69.073  -0.562  1.00139.970          H  
ATOM  18269 3HB  ALA A1235      -4.454  68.162  -2.090  1.00139.970          H  
ATOM  18270  N   THR A1236      -5.853  65.326  -0.690  1.00 84.150          N  
ATOM  18271  CA  THR A1236      -6.551  64.155  -1.227  1.00 84.580          C  
ATOM  18272  C   THR A1236      -7.700  64.564  -2.145  1.00 84.940          C  
ATOM  18273  O   THR A1236      -8.642  63.797  -2.346  1.00 85.080          O  
ATOM  18274  CB  THR A1236      -7.150  63.322  -0.096  1.00118.240          C  
ATOM  18275  OG1 THR A1236      -8.059  64.131   0.656  1.00118.240          O  
ATOM  18276  CG2 THR A1236      -6.083  62.870   0.789  1.00118.240          C  
ATOM  18277  H   THR A1236      -6.371  65.886  -0.024  1.00100.980          H  
ATOM  18278  HA  THR A1236      -5.842  63.553  -1.800  1.00101.500          H  
ATOM  18279  HB  THR A1236      -7.679  62.454  -0.494  1.00141.890          H  
ATOM  18280  HG1 THR A1236      -8.894  64.197   0.164  1.00141.890          H  
ATOM  18281 1HG2 THR A1236      -6.531  62.310   1.576  1.00141.890          H  
ATOM  18282 2HG2 THR A1236      -5.413  62.256   0.225  1.00141.890          H  
ATOM  18283 3HG2 THR A1236      -5.545  63.717   1.206  1.00141.890          H  
ATOM  18284  N   SER A1237      -7.657  65.798  -2.638  1.00 85.060          N  
ATOM  18285  CA  SER A1237      -8.704  66.370  -3.482  1.00 85.460          C  
ATOM  18286  C   SER A1237      -8.845  65.836  -4.922  1.00 85.730          C  
ATOM  18287  O   SER A1237      -9.886  66.050  -5.548  1.00 85.430          O  
ATOM  18288  CB  SER A1237      -8.491  67.869  -3.556  1.00119.480          C  
ATOM  18289  OG  SER A1237      -7.300  68.173  -4.236  1.00119.480          O  
ATOM  18290  H   SER A1237      -6.852  66.371  -2.429  1.00102.070          H  
ATOM  18291  HA  SER A1237      -9.654  66.188  -2.980  1.00102.550          H  
ATOM  18292 1HB  SER A1237      -9.334  68.329  -4.071  1.00143.380          H  
ATOM  18293 2HB  SER A1237      -8.456  68.284  -2.550  1.00143.380          H  
ATOM  18294  HG  SER A1237      -7.262  69.135  -4.287  1.00143.380          H  
ATOM  18295  N   GLY A1238      -7.832  65.160  -5.472  1.00 86.260          N  
ATOM  18296  CA  GLY A1238      -7.942  64.687  -6.852  1.00 86.660          C  
ATOM  18297  C   GLY A1238      -8.486  63.265  -6.990  1.00 86.880          C  
ATOM  18298  O   GLY A1238      -8.846  62.603  -6.015  1.00 87.080          O  
ATOM  18299  H   GLY A1238      -6.982  64.998  -4.956  1.00103.510          H  
ATOM  18300 1HA  GLY A1238      -8.579  65.369  -7.413  1.00103.990          H  
ATOM  18301 2HA  GLY A1238      -6.958  64.736  -7.316  1.00103.990          H  
ATOM  18302  N   SER A1239      -8.508  62.786  -8.233  1.00 86.870          N  
ATOM  18303  CA  SER A1239      -8.983  61.451  -8.578  1.00 86.960          C  
ATOM  18304  C   SER A1239      -8.445  61.078  -9.949  1.00 86.500          C  
ATOM  18305  O   SER A1239      -7.928  61.942 -10.665  1.00 86.080          O  
ATOM  18306  CB  SER A1239     -10.497  61.402  -8.593  1.00121.710          C  
ATOM  18307  OG  SER A1239     -11.013  62.151  -9.659  1.00121.710          O  
ATOM  18308  H   SER A1239      -8.196  63.381  -8.987  1.00104.240          H  
ATOM  18309  HA  SER A1239      -8.603  60.734  -7.848  1.00104.350          H  
ATOM  18310 1HB  SER A1239     -10.829  60.368  -8.678  1.00146.050          H  
ATOM  18311 2HB  SER A1239     -10.883  61.792  -7.651  1.00146.050          H  
ATOM  18312  HG  SER A1239     -11.968  62.084  -9.591  1.00146.050          H  
ATOM  18313  N   GLU A1240      -8.559  59.803 -10.319  1.00 86.600          N  
ATOM  18314  CA  GLU A1240      -8.136  59.369 -11.645  1.00 86.240          C  
ATOM  18315  C   GLU A1240      -8.841  58.100 -12.099  1.00 86.310          C  
ATOM  18316  O   GLU A1240      -9.303  57.303 -11.280  1.00 86.320          O  
ATOM  18317  CB  GLU A1240      -6.620  59.130 -11.689  1.00120.880          C  
ATOM  18318  CG  GLU A1240      -6.114  58.002 -10.780  1.00120.880          C  
ATOM  18319  CD  GLU A1240      -4.614  57.804 -10.863  1.00120.880          C  
ATOM  18320  OE1 GLU A1240      -3.978  58.522 -11.598  1.00120.880          O  
ATOM  18321  OE2 GLU A1240      -4.110  56.932 -10.193  1.00120.880          O  
ATOM  18322  H   GLU A1240      -8.972  59.135  -9.684  1.00103.920          H  
ATOM  18323  HA  GLU A1240      -8.382  60.159 -12.357  1.00103.490          H  
ATOM  18324 1HB  GLU A1240      -6.320  58.894 -12.710  1.00145.060          H  
ATOM  18325 2HB  GLU A1240      -6.101  60.045 -11.402  1.00145.060          H  
ATOM  18326 1HG  GLU A1240      -6.382  58.237  -9.750  1.00145.060          H  
ATOM  18327 2HG  GLU A1240      -6.608  57.070 -11.049  1.00145.060          H  
ATOM  18328  N   THR A1241      -8.874  57.912 -13.410  1.00 86.380          N  
ATOM  18329  CA  THR A1241      -9.373  56.707 -14.056  1.00 86.520          C  
ATOM  18330  C   THR A1241      -8.915  56.681 -15.500  1.00 86.220          C  
ATOM  18331  O   THR A1241      -8.687  57.748 -16.076  1.00 85.910          O  
ATOM  18332  CB  THR A1241     -10.921  56.634 -14.039  1.00121.070          C  
ATOM  18333  OG1 THR A1241     -11.369  55.428 -14.737  1.00121.070          O  
ATOM  18334  CG2 THR A1241     -11.563  57.860 -14.659  1.00121.070          C  
ATOM  18335  H   THR A1241      -8.500  58.645 -13.998  1.00103.660          H  
ATOM  18336  HA  THR A1241      -8.990  55.859 -13.503  1.00103.820          H  
ATOM  18337  HB  THR A1241     -11.247  56.568 -13.002  1.00145.290          H  
ATOM  18338  HG1 THR A1241     -11.189  55.517 -15.742  1.00145.290          H  
ATOM  18339 1HG2 THR A1241     -12.646  57.765 -14.602  1.00145.290          H  
ATOM  18340 2HG2 THR A1241     -11.250  58.751 -14.118  1.00145.290          H  
ATOM  18341 3HG2 THR A1241     -11.265  57.945 -15.703  1.00145.290          H  
ATOM  18342  N   PRO A1242      -8.707  55.501 -16.098  1.00 86.330          N  
ATOM  18343  CA  PRO A1242      -8.580  55.311 -17.515  1.00 86.120          C  
ATOM  18344  C   PRO A1242      -9.876  55.770 -18.146  1.00 86.190          C  
ATOM  18345  O   PRO A1242     -10.941  55.638 -17.517  1.00 86.380          O  
ATOM  18346  CB  PRO A1242      -8.361  53.803 -17.659  1.00129.180          C  
ATOM  18347  CG  PRO A1242      -7.798  53.375 -16.323  1.00129.180          C  
ATOM  18348  CD  PRO A1242      -8.448  54.289 -15.310  1.00129.180          C  
ATOM  18349  HA  PRO A1242      -7.725  55.893 -17.894  1.00103.340          H  
ATOM  18350 1HB  PRO A1242      -9.317  53.312 -17.914  1.00155.020          H  
ATOM  18351 2HB  PRO A1242      -7.674  53.603 -18.495  1.00155.020          H  
ATOM  18352 1HG  PRO A1242      -8.028  52.314 -16.141  1.00155.020          H  
ATOM  18353 2HG  PRO A1242      -6.700  53.463 -16.331  1.00155.020          H  
ATOM  18354 1HD  PRO A1242      -9.373  53.869 -14.957  1.00155.020          H  
ATOM  18355 2HD  PRO A1242      -7.718  54.472 -14.507  1.00155.020          H  
ATOM  18356  N   GLY A1243      -9.778  56.270 -19.369  1.00 86.060          N  
ATOM  18357  CA  GLY A1243     -10.901  56.701 -20.187  1.00 86.160          C  
ATOM  18358  C   GLY A1243     -11.393  55.531 -21.027  1.00 85.940          C  
ATOM  18359  O   GLY A1243     -11.155  54.374 -20.687  1.00 85.810          O  
ATOM  18360  H   GLY A1243      -8.854  56.347 -19.773  1.00103.270          H  
ATOM  18361 1HA  GLY A1243     -11.705  57.064 -19.545  1.00103.390          H  
ATOM  18362 2HA  GLY A1243     -10.595  57.524 -20.831  1.00103.390          H  
ATOM  18363  N   THR A1244     -12.082  55.835 -22.131  1.00 85.910          N  
ATOM  18364  CA  THR A1244     -12.668  54.819 -23.018  1.00 85.950          C  
ATOM  18365  C   THR A1244     -13.605  53.896 -22.239  1.00 85.810          C  
ATOM  18366  O   THR A1244     -13.614  52.676 -22.421  1.00 85.540          O  
ATOM  18367  CB  THR A1244     -11.556  53.969 -23.681  1.00120.310          C  
ATOM  18368  OG1 THR A1244     -10.466  54.818 -24.049  1.00120.310          O  
ATOM  18369  CG2 THR A1244     -12.074  53.306 -24.954  1.00120.310          C  
ATOM  18370  H   THR A1244     -12.218  56.807 -22.367  1.00103.090          H  
ATOM  18371  HA  THR A1244     -13.241  55.323 -23.799  1.00103.140          H  
ATOM  18372  HB  THR A1244     -11.207  53.203 -22.990  1.00144.380          H  
ATOM  18373  HG1 THR A1244     -10.007  55.091 -23.255  1.00144.380          H  
ATOM  18374 1HG2 THR A1244     -11.268  52.737 -25.398  1.00144.380          H  
ATOM  18375 2HG2 THR A1244     -12.902  52.644 -24.732  1.00144.380          H  
ATOM  18376 3HG2 THR A1244     -12.401  54.059 -25.648  1.00144.380          H  
ATOM  18377  N   SER A1245     -14.430  54.509 -21.396  1.00 86.030          N  
ATOM  18378  CA  SER A1245     -15.397  53.815 -20.555  1.00 85.950          C  
ATOM  18379  C   SER A1245     -16.585  54.674 -20.180  1.00 85.690          C  
ATOM  18380  O   SER A1245     -16.448  55.879 -19.953  1.00 85.680          O  
ATOM  18381  CB  SER A1245     -14.772  53.371 -19.261  1.00120.360          C  
ATOM  18382  OG  SER A1245     -15.759  52.797 -18.437  1.00120.360          O  
ATOM  18383  H   SER A1245     -14.351  55.511 -21.319  1.00103.240          H  
ATOM  18384  HA  SER A1245     -15.766  52.941 -21.096  1.00103.140          H  
ATOM  18385 1HB  SER A1245     -13.978  52.650 -19.454  1.00144.430          H  
ATOM  18386 2HB  SER A1245     -14.324  54.229 -18.755  1.00144.430          H  
ATOM  18387  HG  SER A1245     -15.385  52.798 -17.532  1.00144.430          H  
ATOM  18388  N   GLU A1246     -17.756  54.036 -20.082  1.00 85.500          N  
ATOM  18389  CA  GLU A1246     -18.985  54.685 -19.627  1.00 85.210          C  
ATOM  18390  C   GLU A1246     -18.966  54.964 -18.116  1.00 85.440          C  
ATOM  18391  O   GLU A1246     -19.828  55.680 -17.600  1.00 85.420          O  
ATOM  18392  CB  GLU A1246     -20.221  53.845 -20.009  1.00119.410          C  
ATOM  18393  CG  GLU A1246     -20.376  52.479 -19.297  1.00119.410          C  
ATOM  18394  CD  GLU A1246     -19.638  51.350 -19.985  1.00119.410          C  
ATOM  18395  OE1 GLU A1246     -18.676  51.623 -20.675  1.00119.410          O  
ATOM  18396  OE2 GLU A1246     -20.042  50.222 -19.832  1.00119.410          O  
ATOM  18397  H   GLU A1246     -17.793  53.038 -20.314  1.00102.600          H  
ATOM  18398  HA  GLU A1246     -19.067  55.644 -20.137  1.00102.250          H  
ATOM  18399 1HB  GLU A1246     -21.122  54.422 -19.798  1.00143.290          H  
ATOM  18400 2HB  GLU A1246     -20.206  53.654 -21.081  1.00143.290          H  
ATOM  18401 1HG  GLU A1246     -20.018  52.555 -18.273  1.00143.290          H  
ATOM  18402 2HG  GLU A1246     -21.436  52.233 -19.255  1.00143.290          H  
ATOM  18403  N   SER A1247     -17.997  54.379 -17.409  1.00 85.670          N  
ATOM  18404  CA  SER A1247     -17.860  54.565 -15.968  1.00 85.940          C  
ATOM  18405  C   SER A1247     -16.408  54.428 -15.493  1.00 86.260          C  
ATOM  18406  O   SER A1247     -15.562  53.780 -16.125  1.00 86.430          O  
ATOM  18407  CB  SER A1247     -18.739  53.580 -15.218  1.00120.210          C  
ATOM  18408  OG  SER A1247     -18.310  52.259 -15.408  1.00120.210          O  
ATOM  18409  H   SER A1247     -17.334  53.791 -17.906  1.00102.800          H  
ATOM  18410  HA  SER A1247     -18.196  55.573 -15.725  1.00103.130          H  
ATOM  18411 1HB  SER A1247     -18.721  53.818 -14.156  1.00144.250          H  
ATOM  18412 2HB  SER A1247     -19.768  53.683 -15.560  1.00144.250          H  
ATOM  18413  HG  SER A1247     -18.910  51.711 -14.902  1.00144.250          H  
ATOM  18414  N   ALA A1248     -16.124  55.016 -14.330  1.00 86.350          N  
ATOM  18415  CA  ALA A1248     -14.788  54.939 -13.743  1.00 86.680          C  
ATOM  18416  C   ALA A1248     -14.407  53.501 -13.461  1.00 87.200          C  
ATOM  18417  O   ALA A1248     -15.250  52.684 -13.084  1.00 87.250          O  
ATOM  18418  CB  ALA A1248     -14.713  55.751 -12.467  1.00121.220          C  
ATOM  18419  H   ALA A1248     -16.851  55.527 -13.851  1.00103.620          H  
ATOM  18420  HA  ALA A1248     -14.075  55.339 -14.464  1.00104.020          H  
ATOM  18421 1HB  ALA A1248     -13.699  55.689 -12.063  1.00145.460          H  
ATOM  18422 2HB  ALA A1248     -14.957  56.789 -12.680  1.00145.460          H  
ATOM  18423 3HB  ALA A1248     -15.416  55.350 -11.740  1.00145.460          H  
ATOM  18424  N   THR A1249     -13.123  53.212 -13.613  1.00 87.630          N  
ATOM  18425  CA  THR A1249     -12.612  51.874 -13.379  1.00 88.180          C  
ATOM  18426  C   THR A1249     -12.909  51.340 -11.981  1.00 88.960          C  
ATOM  18427  O   THR A1249     -12.817  52.078 -10.997  1.00 89.240          O  
ATOM  18428  CB  THR A1249     -11.084  51.818 -13.587  1.00123.230          C  
ATOM  18429  OG1 THR A1249     -10.619  50.470 -13.381  1.00123.230          O  
ATOM  18430  CG2 THR A1249     -10.359  52.742 -12.595  1.00123.230          C  
ATOM  18431  H   THR A1249     -12.499  53.952 -13.937  1.00105.160          H  
ATOM  18432  HA  THR A1249     -13.076  51.251 -14.132  1.00105.820          H  
ATOM  18433  HB  THR A1249     -10.863  52.121 -14.608  1.00147.880          H  
ATOM  18434  HG1 THR A1249      -9.727  50.387 -13.749  1.00147.880          H  
ATOM  18435 1HG2 THR A1249      -9.288  52.685 -12.769  1.00147.880          H  
ATOM  18436 2HG2 THR A1249     -10.692  53.766 -12.731  1.00147.880          H  
ATOM  18437 3HG2 THR A1249     -10.553  52.443 -11.577  1.00147.880          H  
ATOM  18438  N   PRO A1250     -13.258  50.043 -11.848  1.00 89.330          N  
ATOM  18439  CA  PRO A1250     -13.467  49.357 -10.596  1.00 90.110          C  
ATOM  18440  C   PRO A1250     -12.152  49.037  -9.888  1.00 90.460          C  
ATOM  18441  O   PRO A1250     -12.154  48.627  -8.726  1.00 90.750          O  
ATOM  18442  CB  PRO A1250     -14.198  48.072 -11.031  1.00135.160          C  
ATOM  18443  CG  PRO A1250     -13.723  47.808 -12.423  1.00135.160          C  
ATOM  18444  CD  PRO A1250     -13.536  49.191 -13.043  1.00135.160          C  
ATOM  18445  HA  PRO A1250     -14.095  50.003  -9.971  1.00108.130          H  
ATOM  18446 1HB  PRO A1250     -13.949  47.243 -10.343  1.00162.200          H  
ATOM  18447 2HB  PRO A1250     -15.288  48.209 -10.979  1.00162.200          H  
ATOM  18448 1HG  PRO A1250     -12.798  47.219 -12.398  1.00162.200          H  
ATOM  18449 2HG  PRO A1250     -14.472  47.193 -12.954  1.00162.200          H  
ATOM  18450 1HD  PRO A1250     -12.678  49.136 -13.722  1.00162.200          H  
ATOM  18451 2HD  PRO A1250     -14.464  49.521 -13.549  1.00162.200          H  
ATOM  18452  N   GLU A1251     -11.028  49.227 -10.597  1.00 90.450          N  
ATOM  18453  CA  GLU A1251      -9.691  48.853 -10.133  1.00 90.800          C  
ATOM  18454  C   GLU A1251      -9.614  47.355  -9.836  1.00 91.230          C  
ATOM  18455  O   GLU A1251      -9.293  46.926  -8.725  1.00 91.600          O  
ATOM  18456  CB  GLU A1251      -9.269  49.658  -8.888  1.00126.980          C  
ATOM  18457  CG  GLU A1251      -9.217  51.176  -9.088  1.00126.980          C  
ATOM  18458  CD  GLU A1251      -8.629  51.943  -7.901  1.00126.980          C  
ATOM  18459  OE1 GLU A1251      -8.373  51.353  -6.874  1.00126.980          O  
ATOM  18460  OE2 GLU A1251      -8.413  53.123  -8.044  1.00126.980          O  
ATOM  18461  H   GLU A1251     -11.085  49.619 -11.535  1.00108.540          H  
ATOM  18462  HA  GLU A1251      -8.983  49.069 -10.933  1.00108.960          H  
ATOM  18463 1HB  GLU A1251      -9.934  49.451  -8.058  1.00152.380          H  
ATOM  18464 2HB  GLU A1251      -8.274  49.338  -8.586  1.00152.380          H  
ATOM  18465 1HG  GLU A1251      -8.629  51.399  -9.975  1.00152.380          H  
ATOM  18466 2HG  GLU A1251     -10.234  51.528  -9.265  1.00152.380          H  
ATOM  18467  N   SER A1252      -9.934  46.568 -10.859  1.00 91.210          N  
ATOM  18468  CA  SER A1252      -9.905  45.117 -10.838  1.00 91.630          C  
ATOM  18469  C   SER A1252      -8.471  44.665 -11.130  1.00 92.300          C  
ATOM  18470  O   SER A1252      -7.621  45.501 -11.459  1.00 92.270          O  
ATOM  18471  CB  SER A1252     -10.899  44.585 -11.842  1.00128.110          C  
ATOM  18472  OG  SER A1252     -10.506  44.885 -13.151  1.00128.110          O  
ATOM  18473  H   SER A1252     -10.168  47.000 -11.738  1.00109.450          H  
ATOM  18474  HA  SER A1252     -10.186  44.769  -9.843  1.00109.960          H  
ATOM  18475 1HB  SER A1252     -11.003  43.527 -11.716  1.00153.740          H  
ATOM  18476 2HB  SER A1252     -11.875  45.026 -11.646  1.00153.740          H  
ATOM  18477  HG  SER A1252     -11.151  44.463 -13.726  1.00153.740          H  
ATOM  18478  N   GLY A1253      -8.161  43.371 -10.978  1.00 92.920          N  
ATOM  18479  CA  GLY A1253      -6.795  42.938 -11.255  1.00 93.630          C  
ATOM  18480  C   GLY A1253      -6.567  42.624 -12.743  1.00 94.040          C  
ATOM  18481  O   GLY A1253      -7.535  42.566 -13.511  1.00 94.160          O  
ATOM  18482  H   GLY A1253      -8.860  42.681 -10.717  1.00111.500          H  
ATOM  18483 1HA  GLY A1253      -6.130  43.737 -10.931  1.00112.360          H  
ATOM  18484 2HA  GLY A1253      -6.576  42.060 -10.649  1.00112.360          H  
ATOM  18485  N   PRO A1254      -5.325  42.222 -13.117  1.00 94.320          N  
ATOM  18486  CA  PRO A1254      -4.829  41.915 -14.465  1.00 94.760          C  
ATOM  18487  C   PRO A1254      -5.585  40.825 -15.214  1.00 95.190          C  
ATOM  18488  O   PRO A1254      -5.499  40.741 -16.437  1.00 95.070          O  
ATOM  18489  CB  PRO A1254      -3.394  41.438 -14.193  1.00142.140          C  
ATOM  18490  CG  PRO A1254      -3.007  42.070 -12.889  1.00142.140          C  
ATOM  18491  CD  PRO A1254      -4.272  42.082 -12.070  1.00142.140          C  
ATOM  18492  HA  PRO A1254      -4.820  42.843 -15.057  1.00113.710          H  
ATOM  18493 1HB  PRO A1254      -3.366  40.337 -14.158  1.00170.570          H  
ATOM  18494 2HB  PRO A1254      -2.738  41.742 -15.022  1.00170.570          H  
ATOM  18495 1HG  PRO A1254      -2.198  41.490 -12.415  1.00170.570          H  
ATOM  18496 2HG  PRO A1254      -2.605  43.081 -13.067  1.00170.570          H  
ATOM  18497 1HD  PRO A1254      -4.389  41.137 -11.517  1.00170.570          H  
ATOM  18498 2HD  PRO A1254      -4.210  42.948 -11.411  1.00170.570          H  
ATOM  18499  N   GLY A1255      -6.300  39.979 -14.487  1.00 95.710          N  
ATOM  18500  CA  GLY A1255      -7.045  38.908 -15.112  1.00 96.190          C  
ATOM  18501  C   GLY A1255      -8.375  38.694 -14.410  1.00 96.560          C  
ATOM  18502  O   GLY A1255      -8.914  37.585 -14.411  1.00 96.700          O  
ATOM  18503  H   GLY A1255      -6.339  40.074 -13.485  1.00114.850          H  
ATOM  18504 1HA  GLY A1255      -7.223  39.147 -16.160  1.00115.430          H  
ATOM  18505 2HA  GLY A1255      -6.460  37.990 -15.083  1.00115.430          H  
ATOM  18506  N   SER A1256      -8.895  39.743 -13.775  1.00 96.750          N  
ATOM  18507  CA  SER A1256     -10.176  39.627 -13.100  1.00 97.120          C  
ATOM  18508  C   SER A1256     -11.295  39.536 -14.118  1.00 97.450          C  
ATOM  18509  O   SER A1256     -11.199  40.098 -15.211  1.00 97.340          O  
ATOM  18510  CB  SER A1256     -10.432  40.813 -12.194  1.00135.820          C  
ATOM  18511  OG  SER A1256      -9.534  40.867 -11.100  1.00135.820          O  
ATOM  18512  H   SER A1256      -8.422  40.655 -13.789  1.00116.100          H  
ATOM  18513  HA  SER A1256     -10.177  38.717 -12.500  1.00116.540          H  
ATOM  18514 1HB  SER A1256     -10.311  41.706 -12.799  1.00162.980          H  
ATOM  18515 2HB  SER A1256     -11.460  40.796 -11.835  1.00162.980          H  
ATOM  18516  HG  SER A1256      -9.861  40.218 -10.463  1.00162.980          H  
ATOM  18517  N   GLU A1257     -12.362  38.837 -13.749  1.00 97.850          N  
ATOM  18518  CA  GLU A1257     -13.566  38.762 -14.558  1.00 98.200          C  
ATOM  18519  C   GLU A1257     -14.161  40.179 -14.665  1.00 98.130          C  
ATOM  18520  O   GLU A1257     -14.248  40.849 -13.631  1.00 97.850          O  
ATOM  18521  CB  GLU A1257     -14.576  37.813 -13.904  1.00137.340          C  
ATOM  18522  CG  GLU A1257     -15.822  37.524 -14.725  1.00137.340          C  
ATOM  18523  CD  GLU A1257     -16.762  36.595 -14.044  1.00137.340          C  
ATOM  18524  OE1 GLU A1257     -16.471  36.179 -12.951  1.00137.340          O  
ATOM  18525  OE2 GLU A1257     -17.782  36.303 -14.613  1.00137.340          O  
ATOM  18526  H   GLU A1257     -12.337  38.363 -12.856  1.00117.420          H  
ATOM  18527  HA  GLU A1257     -13.291  38.358 -15.524  1.00117.840          H  
ATOM  18528 1HB  GLU A1257     -14.091  36.858 -13.695  1.00164.810          H  
ATOM  18529 2HB  GLU A1257     -14.900  38.230 -12.949  1.00164.810          H  
ATOM  18530 1HG  GLU A1257     -16.342  38.439 -14.942  1.00164.810          H  
ATOM  18531 2HG  GLU A1257     -15.520  37.078 -15.669  1.00164.810          H  
ATOM  18532  N   PRO A1258     -14.635  40.643 -15.854  1.00 98.400          N  
ATOM  18533  CA  PRO A1258     -15.271  41.947 -16.103  1.00 98.400          C  
ATOM  18534  C   PRO A1258     -16.397  42.271 -15.117  1.00 98.460          C  
ATOM  18535  O   PRO A1258     -16.704  43.432 -14.866  1.00 98.600          O  
ATOM  18536  CB  PRO A1258     -15.814  41.777 -17.527  1.00147.600          C  
ATOM  18537  CG  PRO A1258     -14.856  40.809 -18.179  1.00147.600          C  
ATOM  18538  CD  PRO A1258     -14.468  39.833 -17.091  1.00147.600          C  
ATOM  18539  HA  PRO A1258     -14.500  42.730 -16.070  1.00118.080          H  
ATOM  18540 1HB  PRO A1258     -16.850  41.404 -17.492  1.00177.120          H  
ATOM  18541 2HB  PRO A1258     -15.845  42.753 -18.033  1.00177.120          H  
ATOM  18542 1HG  PRO A1258     -15.335  40.315 -19.040  1.00177.120          H  
ATOM  18543 2HG  PRO A1258     -13.985  41.356 -18.572  1.00177.120          H  
ATOM  18544 1HD  PRO A1258     -15.130  38.959 -17.105  1.00177.120          H  
ATOM  18545 2HD  PRO A1258     -13.410  39.575 -17.258  1.00177.120          H  
ATOM  18546  N   ALA A1259     -17.028  41.222 -14.603  1.00 98.400          N  
ATOM  18547  CA  ALA A1259     -18.107  41.224 -13.623  1.00 98.440          C  
ATOM  18548  C   ALA A1259     -17.775  42.031 -12.362  1.00 98.560          C  
ATOM  18549  O   ALA A1259     -18.672  42.473 -11.646  1.00 98.710          O  
ATOM  18550  CB  ALA A1259     -18.441  39.799 -13.232  1.00137.800          C  
ATOM  18551  H   ALA A1259     -16.711  40.310 -14.896  1.00118.080          H  
ATOM  18552  HA  ALA A1259     -18.978  41.685 -14.095  1.00118.130          H  
ATOM  18553 1HB  ALA A1259     -19.272  39.799 -12.529  1.00165.360          H  
ATOM  18554 2HB  ALA A1259     -18.714  39.224 -14.116  1.00165.360          H  
ATOM  18555 3HB  ALA A1259     -17.570  39.339 -12.758  1.00165.360          H  
ATOM  18556  N   THR A1260     -16.483  42.103 -12.032  1.00 98.500          N  
ATOM  18557  CA  THR A1260     -15.991  42.736 -10.813  1.00 98.540          C  
ATOM  18558  C   THR A1260     -16.566  44.134 -10.569  1.00 98.350          C  
ATOM  18559  O   THR A1260     -16.498  45.031 -11.412  1.00 98.200          O  
ATOM  18560  CB  THR A1260     -14.437  42.812 -10.873  1.00137.940          C  
ATOM  18561  OG1 THR A1260     -13.896  41.487 -11.014  1.00137.940          O  
ATOM  18562  CG2 THR A1260     -13.861  43.445  -9.618  1.00137.940          C  
ATOM  18563  H   THR A1260     -15.796  41.727 -12.682  1.00118.200          H  
ATOM  18564  HA  THR A1260     -16.271  42.106  -9.971  1.00118.250          H  
ATOM  18565  HB  THR A1260     -14.140  43.402 -11.740  1.00165.530          H  
ATOM  18566  HG1 THR A1260     -14.045  41.174 -11.933  1.00165.530          H  
ATOM  18567 1HG2 THR A1260     -12.780  43.475  -9.693  1.00165.530          H  
ATOM  18568 2HG2 THR A1260     -14.231  44.453  -9.513  1.00165.530          H  
ATOM  18569 3HG2 THR A1260     -14.147  42.860  -8.749  1.00165.530          H  
ATOM  18570  N   SER A1261     -17.112  44.312  -9.363  1.00 98.380          N  
ATOM  18571  CA  SER A1261     -17.694  45.567  -8.912  1.00 98.260          C  
ATOM  18572  C   SER A1261     -16.608  46.529  -8.459  1.00 97.910          C  
ATOM  18573  O   SER A1261     -15.452  46.145  -8.294  1.00 97.830          O  
ATOM  18574  CB  SER A1261     -18.682  45.298  -7.795  1.00137.610          C  
ATOM  18575  OG  SER A1261     -18.033  44.797  -6.660  1.00137.610          O  
ATOM  18576  H   SER A1261     -17.132  43.534  -8.722  1.00118.060          H  
ATOM  18577  HA  SER A1261     -18.227  46.019  -9.749  1.00117.910          H  
ATOM  18578 1HB  SER A1261     -19.201  46.219  -7.540  1.00165.130          H  
ATOM  18579 2HB  SER A1261     -19.428  44.583  -8.138  1.00165.130          H  
ATOM  18580  HG  SER A1261     -18.714  44.685  -5.990  1.00165.130          H  
ATOM  18581  N   GLY A1262     -16.952  47.794  -8.245  1.00 97.760          N  
ATOM  18582  CA  GLY A1262     -15.912  48.719  -7.814  1.00 97.490          C  
ATOM  18583  C   GLY A1262     -15.327  48.378  -6.458  1.00 97.580          C  
ATOM  18584  O   GLY A1262     -16.055  48.052  -5.517  1.00 97.720          O  
ATOM  18585  H   GLY A1262     -17.903  48.102  -8.377  1.00117.310          H  
ATOM  18586 1HA  GLY A1262     -15.114  48.697  -8.529  1.00116.990          H  
ATOM  18587 2HA  GLY A1262     -16.306  49.735  -7.802  1.00116.990          H  
ATOM  18588  N   SER A1263     -14.004  48.506  -6.359  1.00 97.530          N  
ATOM  18589  CA  SER A1263     -13.283  48.259  -5.121  1.00 97.630          C  
ATOM  18590  C   SER A1263     -13.693  49.240  -4.030  1.00 97.490          C  
ATOM  18591  O   SER A1263     -13.834  50.441  -4.282  1.00 97.190          O  
ATOM  18592  CB  SER A1263     -11.798  48.356  -5.378  1.00136.640          C  
ATOM  18593  OG  SER A1263     -11.060  48.201  -4.202  1.00136.640          O  
ATOM  18594  H   SER A1263     -13.454  48.736  -7.193  1.00117.040          H  
ATOM  18595  HA  SER A1263     -13.519  47.250  -4.785  1.00117.160          H  
ATOM  18596 1HB  SER A1263     -11.503  47.592  -6.102  1.00163.970          H  
ATOM  18597 2HB  SER A1263     -11.568  49.323  -5.829  1.00163.970          H  
ATOM  18598  HG  SER A1263     -10.142  48.242  -4.493  1.00163.970          H  
ATOM  18599  N   GLU A1264     -13.879  48.728  -2.817  1.00 97.730          N  
ATOM  18600  CA  GLU A1264     -14.240  49.550  -1.670  1.00 97.670          C  
ATOM  18601  C   GLU A1264     -13.800  48.893  -0.376  1.00 97.850          C  
ATOM  18602  O   GLU A1264     -13.978  47.685  -0.202  1.00 98.180          O  
ATOM  18603  CB  GLU A1264     -15.757  49.789  -1.626  1.00136.760          C  
ATOM  18604  CG  GLU A1264     -16.229  50.716  -0.493  1.00136.760          C  
ATOM  18605  CD  GLU A1264     -17.708  50.983  -0.503  1.00136.760          C  
ATOM  18606  OE1 GLU A1264     -18.387  50.523  -1.385  1.00136.760          O  
ATOM  18607  OE2 GLU A1264     -18.160  51.649   0.396  1.00136.760          O  
ATOM  18608  H   GLU A1264     -13.751  47.734  -2.691  1.00117.280          H  
ATOM  18609  HA  GLU A1264     -13.733  50.511  -1.756  1.00117.200          H  
ATOM  18610 1HB  GLU A1264     -16.084  50.222  -2.574  1.00164.110          H  
ATOM  18611 2HB  GLU A1264     -16.269  48.835  -1.510  1.00164.110          H  
ATOM  18612 1HG  GLU A1264     -15.983  50.276   0.463  1.00164.110          H  
ATOM  18613 2HG  GLU A1264     -15.695  51.662  -0.568  1.00164.110          H  
ATOM  18614  N   THR A1265     -13.266  49.688   0.550  1.00 97.670          N  
ATOM  18615  CA  THR A1265     -12.900  49.190   1.870  1.00 97.900          C  
ATOM  18616  C   THR A1265     -13.597  50.027   2.954  1.00 98.160          C  
ATOM  18617  O   THR A1265     -13.038  51.064   3.358  1.00 98.110          O  
ATOM  18618  CB  THR A1265     -11.390  49.293   2.098  1.00136.970          C  
ATOM  18619  OG1 THR A1265     -10.995  50.653   1.935  1.00136.970          O  
ATOM  18620  CG2 THR A1265     -10.656  48.435   1.085  1.00136.970          C  
ATOM  18621  H   THR A1265     -13.115  50.665   0.334  1.00117.200          H  
ATOM  18622  HA  THR A1265     -13.177  48.143   1.958  1.00117.480          H  
ATOM  18623  HB  THR A1265     -11.146  48.962   3.108  1.00164.360          H  
ATOM  18624  HG1 THR A1265     -11.385  51.163   2.674  1.00164.360          H  
ATOM  18625 1HG2 THR A1265      -9.584  48.520   1.250  1.00164.360          H  
ATOM  18626 2HG2 THR A1265     -10.962  47.396   1.201  1.00164.360          H  
ATOM  18627 3HG2 THR A1265     -10.891  48.768   0.079  1.00164.360          H  
ATOM  18628  N   PRO A1266     -14.819  49.631   3.398  1.00 98.470          N  
ATOM  18629  CA  PRO A1266     -15.675  50.291   4.382  1.00 98.750          C  
ATOM  18630  C   PRO A1266     -15.018  50.346   5.745  1.00 99.070          C  
ATOM  18631  O   PRO A1266     -14.197  49.486   6.071  1.00 99.130          O  
ATOM  18632  CB  PRO A1266     -16.912  49.387   4.448  1.00148.120          C  
ATOM  18633  CG  PRO A1266     -16.903  48.615   3.162  1.00148.120          C  
ATOM  18634  CD  PRO A1266     -15.445  48.403   2.846  1.00148.120          C  
ATOM  18635  HA  PRO A1266     -15.939  51.303   4.033  1.00118.500          H  
ATOM  18636 1HB  PRO A1266     -16.858  48.751   5.347  1.00177.750          H  
ATOM  18637 2HB  PRO A1266     -17.812  50.017   4.561  1.00177.750          H  
ATOM  18638 1HG  PRO A1266     -17.453  47.669   3.278  1.00177.750          H  
ATOM  18639 2HG  PRO A1266     -17.423  49.191   2.375  1.00177.750          H  
ATOM  18640 1HD  PRO A1266     -15.055  47.507   3.350  1.00177.750          H  
ATOM  18641 2HD  PRO A1266     -15.375  48.338   1.771  1.00177.750          H  
ATOM  18642  N   GLY A1267     -15.368  51.352   6.525  1.00 99.250          N  
ATOM  18643  CA  GLY A1267     -14.863  51.442   7.882  1.00 99.610          C  
ATOM  18644  C   GLY A1267     -15.862  50.751   8.778  1.00100.050          C  
ATOM  18645  O   GLY A1267     -17.050  50.724   8.454  1.00100.280          O  
ATOM  18646  H   GLY A1267     -16.065  52.009   6.162  1.00119.100          H  
ATOM  18647 1HA  GLY A1267     -13.889  50.960   7.956  1.00119.530          H  
ATOM  18648 2HA  GLY A1267     -14.746  52.486   8.170  1.00119.530          H  
ATOM  18649  N   THR A1268     -15.432  50.294   9.948  1.00100.180          N  
ATOM  18650  CA  THR A1268     -16.351  49.679  10.907  1.00100.660          C  
ATOM  18651  C   THR A1268     -16.140  50.268  12.292  1.00100.690          C  
ATOM  18652  O   THR A1268     -15.062  50.801  12.573  1.00100.900          O  
ATOM  18653  CB  THR A1268     -16.166  48.147  10.939  1.00140.730          C  
ATOM  18654  OG1 THR A1268     -14.825  47.827  11.363  1.00140.730          O  
ATOM  18655  CG2 THR A1268     -16.405  47.557   9.541  1.00140.730          C  
ATOM  18656  H   THR A1268     -14.447  50.338  10.175  1.00120.220          H  
ATOM  18657  HA  THR A1268     -17.374  49.886  10.609  1.00120.790          H  
ATOM  18658  HB  THR A1268     -16.881  47.713  11.639  1.00168.880          H  
ATOM  18659  HG1 THR A1268     -14.704  48.058  12.290  1.00168.880          H  
ATOM  18660 1HG2 THR A1268     -16.282  46.477   9.580  1.00168.880          H  
ATOM  18661 2HG2 THR A1268     -17.419  47.798   9.218  1.00168.880          H  
ATOM  18662 3HG2 THR A1268     -15.694  47.968   8.831  1.00168.880          H  
ATOM  18663  N   SER A1269     -17.141  50.140  13.174  1.00100.500          N  
ATOM  18664  CA  SER A1269     -16.976  50.644  14.549  1.00100.520          C  
ATOM  18665  C   SER A1269     -17.937  50.048  15.588  1.00100.410          C  
ATOM  18666  O   SER A1269     -19.118  49.852  15.313  1.00100.240          O  
ATOM  18667  CB  SER A1269     -17.129  52.150  14.561  1.00140.720          C  
ATOM  18668  OG  SER A1269     -16.971  52.651  15.854  1.00140.720          O  
ATOM  18669  H   SER A1269     -18.023  49.717  12.859  1.00120.600          H  
ATOM  18670  HA  SER A1269     -15.961  50.404  14.869  1.00120.620          H  
ATOM  18671 1HB  SER A1269     -16.392  52.605  13.901  1.00168.860          H  
ATOM  18672 2HB  SER A1269     -18.116  52.414  14.184  1.00168.860          H  
ATOM  18673  HG  SER A1269     -17.073  53.604  15.782  1.00168.860          H  
ATOM  18674  N   GLU A1270     -17.423  49.788  16.795  1.00100.540          N  
ATOM  18675  CA  GLU A1270     -18.215  49.277  17.924  1.00100.480          C  
ATOM  18676  C   GLU A1270     -19.397  50.175  18.298  1.00100.620          C  
ATOM  18677  O   GLU A1270     -19.240  51.384  18.477  1.00100.610          O  
ATOM  18678  CB  GLU A1270     -17.323  49.115  19.167  1.00140.700          C  
ATOM  18679  CG  GLU A1270     -18.050  48.600  20.430  1.00140.700          C  
ATOM  18680  CD  GLU A1270     -17.135  48.408  21.641  1.00140.700          C  
ATOM  18681  OE1 GLU A1270     -15.931  48.529  21.510  1.00140.700          O  
ATOM  18682  OE2 GLU A1270     -17.657  48.155  22.699  1.00140.700          O  
ATOM  18683  H   GLU A1270     -16.436  49.968  16.934  1.00120.650          H  
ATOM  18684  HA  GLU A1270     -18.608  48.298  17.644  1.00120.580          H  
ATOM  18685 1HB  GLU A1270     -16.517  48.409  18.941  1.00168.840          H  
ATOM  18686 2HB  GLU A1270     -16.862  50.071  19.410  1.00168.840          H  
ATOM  18687 1HG  GLU A1270     -18.828  49.307  20.712  1.00168.840          H  
ATOM  18688 2HG  GLU A1270     -18.533  47.652  20.193  1.00168.840          H  
ATOM  18689  N   SER A1271     -20.569  49.564  18.492  1.00100.780          N  
ATOM  18690  CA  SER A1271     -21.770  50.294  18.891  1.00101.010          C  
ATOM  18691  C   SER A1271     -22.758  49.437  19.658  1.00100.970          C  
ATOM  18692  O   SER A1271     -22.939  48.258  19.366  1.00101.310          O  
ATOM  18693  CB  SER A1271     -22.511  50.869  17.715  1.00141.320          C  
ATOM  18694  OG  SER A1271     -23.687  51.488  18.186  1.00141.320          O  
ATOM  18695  H   SER A1271     -20.631  48.568  18.331  1.00120.940          H  
ATOM  18696  HA  SER A1271     -21.465  51.117  19.537  1.00121.210          H  
ATOM  18697 1HB  SER A1271     -21.887  51.597  17.194  1.00169.590          H  
ATOM  18698 2HB  SER A1271     -22.763  50.080  17.010  1.00169.590          H  
ATOM  18699  HG  SER A1271     -24.192  51.787  17.388  1.00169.590          H  
ATOM  18700  N   ALA A1272     -23.406  50.040  20.657  1.00100.590          N  
ATOM  18701  CA  ALA A1272     -24.430  49.355  21.450  1.00100.560          C  
ATOM  18702  C   ALA A1272     -25.778  49.318  20.735  1.00100.360          C  
ATOM  18703  O   ALA A1272     -26.717  48.666  21.198  1.00100.430          O  
ATOM  18704  CB  ALA A1272     -24.593  50.042  22.796  1.00140.800          C  
ATOM  18705  H   ALA A1272     -23.190  51.008  20.852  1.00120.710          H  
ATOM  18706  HA  ALA A1272     -24.104  48.326  21.606  1.00120.670          H  
ATOM  18707 1HB  ALA A1272     -25.337  49.509  23.390  1.00168.960          H  
ATOM  18708 2HB  ALA A1272     -23.641  50.042  23.327  1.00168.960          H  
ATOM  18709 3HB  ALA A1272     -24.923  51.067  22.639  1.00168.960          H  
ATOM  18710  N   THR A1273     -25.883  50.055  19.637  1.00100.140          N  
ATOM  18711  CA  THR A1273     -27.111  50.133  18.870  1.00 99.910          C  
ATOM  18712  C   THR A1273     -26.767  50.593  17.447  1.00 99.860          C  
ATOM  18713  O   THR A1273     -25.977  51.529  17.293  1.00 99.840          O  
ATOM  18714  CB  THR A1273     -28.086  51.116  19.563  1.00139.970          C  
ATOM  18715  OG1 THR A1273     -29.284  51.225  18.791  1.00139.970          O  
ATOM  18716  CG2 THR A1273     -27.436  52.493  19.723  1.00139.970          C  
ATOM  18717  H   THR A1273     -25.059  50.554  19.305  1.00120.170          H  
ATOM  18718  HA  THR A1273     -27.559  49.145  18.863  1.00119.890          H  
ATOM  18719  HB  THR A1273     -28.336  50.729  20.551  1.00167.960          H  
ATOM  18720  HG1 THR A1273     -29.882  51.921  19.169  1.00167.960          H  
ATOM  18721 1HG2 THR A1273     -28.136  53.154  20.228  1.00167.960          H  
ATOM  18722 2HG2 THR A1273     -26.532  52.405  20.318  1.00167.960          H  
ATOM  18723 3HG2 THR A1273     -27.193  52.919  18.765  1.00167.960          H  
ATOM  18724  N   PRO A1274     -27.411  50.064  16.387  1.00 99.870          N  
ATOM  18725  CA  PRO A1274     -27.182  50.404  14.990  1.00 99.840          C  
ATOM  18726  C   PRO A1274     -27.833  51.708  14.535  1.00 99.490          C  
ATOM  18727  O   PRO A1274     -28.702  51.715  13.652  1.00 99.060          O  
ATOM  18728  CB  PRO A1274     -27.776  49.201  14.284  1.00149.760          C  
ATOM  18729  CG  PRO A1274     -28.910  48.763  15.181  1.00149.760          C  
ATOM  18730  CD  PRO A1274     -28.391  48.998  16.577  1.00149.760          C  
ATOM  18731  HA  PRO A1274     -26.102  50.439  14.833  1.00119.810          H  
ATOM  18732 1HB  PRO A1274     -28.084  49.497  13.310  1.00179.710          H  
ATOM  18733 2HB  PRO A1274     -27.019  48.419  14.153  1.00179.710          H  
ATOM  18734 1HG  PRO A1274     -29.814  49.354  14.961  1.00179.710          H  
ATOM  18735 2HG  PRO A1274     -29.168  47.703  14.997  1.00179.710          H  
ATOM  18736 1HD  PRO A1274     -29.211  49.301  17.242  1.00179.710          H  
ATOM  18737 2HD  PRO A1274     -27.875  48.110  16.907  1.00179.710          H  
ATOM  18738  N   GLU A1275     -27.383  52.805  15.135  1.00 99.690          N  
ATOM  18739  CA  GLU A1275     -27.939  54.132  14.885  1.00 99.540          C  
ATOM  18740  C   GLU A1275     -27.140  55.228  14.095  1.00 99.650          C  
ATOM  18741  O   GLU A1275     -27.812  56.080  13.515  1.00 99.970          O  
ATOM  18742  CB  GLU A1275     -28.396  54.720  16.232  1.00139.420          C  
ATOM  18743  CG  GLU A1275     -29.513  53.909  16.901  1.00139.420          C  
ATOM  18744  CD  GLU A1275     -29.945  54.424  18.276  1.00139.420          C  
ATOM  18745  OE1 GLU A1275     -29.660  55.556  18.583  1.00139.420          O  
ATOM  18746  OE2 GLU A1275     -30.522  53.648  19.033  1.00139.420          O  
ATOM  18747  H   GLU A1275     -26.657  52.669  15.847  1.00119.630          H  
ATOM  18748  HA  GLU A1275     -28.851  53.965  14.312  1.00119.450          H  
ATOM  18749 1HB  GLU A1275     -27.564  54.768  16.924  1.00167.300          H  
ATOM  18750 2HB  GLU A1275     -28.756  55.737  16.082  1.00167.300          H  
ATOM  18751 1HG  GLU A1275     -30.378  53.916  16.243  1.00167.300          H  
ATOM  18752 2HG  GLU A1275     -29.176  52.887  16.980  1.00167.300          H  
ATOM  18753  N   SER A1276     -25.771  55.316  14.029  1.00 99.410          N  
ATOM  18754  CA  SER A1276     -24.648  54.487  14.527  1.00 99.490          C  
ATOM  18755  C   SER A1276     -24.640  53.045  14.028  1.00 99.120          C  
ATOM  18756  O   SER A1276     -24.441  52.120  14.813  1.00 98.800          O  
ATOM  18757  CB  SER A1276     -24.550  54.534  16.049  1.00139.250          C  
ATOM  18758  OG  SER A1276     -24.331  55.847  16.507  1.00139.250          O  
ATOM  18759  H   SER A1276     -25.457  56.132  13.528  1.00119.290          H  
ATOM  18760  HA  SER A1276     -23.730  54.945  14.157  1.00119.390          H  
ATOM  18761 1HB  SER A1276     -25.431  54.135  16.507  1.00167.100          H  
ATOM  18762 2HB  SER A1276     -23.722  53.904  16.365  1.00167.100          H  
ATOM  18763  HG  SER A1276     -24.300  55.785  17.465  1.00167.100          H  
ATOM  18764  N   GLY A1277     -24.808  52.857  12.720  1.00 99.180          N  
ATOM  18765  CA  GLY A1277     -24.862  51.517  12.152  1.00 98.860          C  
ATOM  18766  C   GLY A1277     -23.484  50.863  12.161  1.00 98.600          C  
ATOM  18767  O   GLY A1277     -22.524  51.462  12.639  1.00 98.650          O  
ATOM  18768  H   GLY A1277     -24.936  53.665  12.125  1.00119.020          H  
ATOM  18769 1HA  GLY A1277     -25.575  50.920  12.705  1.00118.630          H  
ATOM  18770 2HA  GLY A1277     -25.231  51.591  11.131  1.00118.630          H  
ATOM  18771  N   PRO A1278     -23.361  49.646  11.602  1.00 98.360          N  
ATOM  18772  CA  PRO A1278     -22.162  48.814  11.553  1.00 98.130          C  
ATOM  18773  C   PRO A1278     -20.888  49.503  11.069  1.00 98.290          C  
ATOM  18774  O   PRO A1278     -19.792  49.174  11.549  1.00 98.400          O  
ATOM  18775  CB  PRO A1278     -22.581  47.730  10.551  1.00147.190          C  
ATOM  18776  CG  PRO A1278     -24.076  47.612  10.716  1.00147.190          C  
ATOM  18777  CD  PRO A1278     -24.548  49.024  10.957  1.00147.190          C  
ATOM  18778  HA  PRO A1278     -21.983  48.385  12.542  1.00117.760          H  
ATOM  18779 1HB  PRO A1278     -22.281  48.025   9.535  1.00176.630          H  
ATOM  18780 2HB  PRO A1278     -22.056  46.789  10.780  1.00176.630          H  
ATOM  18781 1HG  PRO A1278     -24.516  47.169   9.807  1.00176.630          H  
ATOM  18782 2HG  PRO A1278     -24.317  46.931  11.528  1.00176.630          H  
ATOM  18783 1HD  PRO A1278     -24.788  49.520  10.003  1.00176.630          H  
ATOM  18784 2HD  PRO A1278     -25.407  48.981  11.639  1.00176.630          H  
ATOM  18785  N   GLY A1279     -21.020  50.474  10.159  1.00 98.330          N  
ATOM  18786  CA  GLY A1279     -19.842  51.117   9.634  1.00 98.490          C  
ATOM  18787  C   GLY A1279     -20.137  52.331   8.770  1.00 98.090          C  
ATOM  18788  O   GLY A1279     -21.234  52.899   8.796  1.00 97.720          O  
ATOM  18789  H   GLY A1279     -21.913  50.750   9.779  1.00118.000          H  
ATOM  18790 1HA  GLY A1279     -19.193  51.412  10.458  1.00118.190          H  
ATOM  18791 2HA  GLY A1279     -19.298  50.387   9.043  1.00118.190          H  
ATOM  18792  N   THR A1280     -19.113  52.736   8.032  1.00 98.190          N  
ATOM  18793  CA  THR A1280     -19.110  53.947   7.218  1.00 97.860          C  
ATOM  18794  C   THR A1280     -18.483  53.812   5.848  1.00 97.540          C  
ATOM  18795  O   THR A1280     -17.609  52.970   5.602  1.00 97.710          O  
ATOM  18796  CB  THR A1280     -18.378  55.078   7.962  1.00137.140          C  
ATOM  18797  OG1 THR A1280     -18.419  56.284   7.174  1.00137.140          O  
ATOM  18798  CG2 THR A1280     -16.925  54.710   8.299  1.00137.140          C  
ATOM  18799  H   THR A1280     -18.280  52.145   8.061  1.00117.830          H  
ATOM  18800  HA  THR A1280     -20.146  54.253   7.072  1.00117.430          H  
ATOM  18801  HB  THR A1280     -18.908  55.263   8.895  1.00164.560          H  
ATOM  18802  HG1 THR A1280     -17.797  56.202   6.391  1.00164.560          H  
ATOM  18803 1HG2 THR A1280     -16.462  55.529   8.840  1.00164.560          H  
ATOM  18804 2HG2 THR A1280     -16.910  53.813   8.915  1.00164.560          H  
ATOM  18805 3HG2 THR A1280     -16.370  54.528   7.379  1.00164.560          H  
ATOM  18806  N   SER A1281     -18.890  54.697   4.948  1.00 97.100          N  
ATOM  18807  CA  SER A1281     -18.209  54.775   3.677  1.00 96.810          C  
ATOM  18808  C   SER A1281     -16.856  55.380   3.996  1.00 96.910          C  
ATOM  18809  O   SER A1281     -16.685  55.997   5.059  1.00 97.050          O  
ATOM  18810  CB  SER A1281     -18.987  55.623   2.688  1.00135.650          C  
ATOM  18811  OG  SER A1281     -19.023  56.963   3.090  1.00135.650          O  
ATOM  18812  H   SER A1281     -19.629  55.354   5.171  1.00116.520          H  
ATOM  18813  HA  SER A1281     -18.065  53.773   3.266  1.00116.170          H  
ATOM  18814 1HB  SER A1281     -18.520  55.548   1.705  1.00162.780          H  
ATOM  18815 2HB  SER A1281     -20.000  55.238   2.598  1.00162.780          H  
ATOM  18816  HG  SER A1281     -19.457  57.443   2.380  1.00162.780          H  
ATOM  18817  N   THR A1282     -15.896  55.212   3.098  1.00 96.860          N  
ATOM  18818  CA  THR A1282     -14.551  55.722   3.299  1.00 96.950          C  
ATOM  18819  C   THR A1282     -14.029  56.515   2.114  1.00 96.760          C  
ATOM  18820  O   THR A1282     -14.603  56.496   1.023  1.00 96.430          O  
ATOM  18821  CB  THR A1282     -13.608  54.551   3.671  1.00135.690          C  
ATOM  18822  OG1 THR A1282     -13.638  53.563   2.621  1.00135.690          O  
ATOM  18823  CG2 THR A1282     -14.047  53.917   4.989  1.00135.690          C  
ATOM  18824  H   THR A1282     -16.086  54.700   2.247  1.00116.230          H  
ATOM  18825  HA  THR A1282     -14.573  56.403   4.149  1.00116.340          H  
ATOM  18826  HB  THR A1282     -12.591  54.923   3.775  1.00162.830          H  
ATOM  18827  HG1 THR A1282     -13.119  52.764   2.894  1.00162.830          H  
ATOM  18828 1HG2 THR A1282     -13.370  53.097   5.234  1.00162.830          H  
ATOM  18829 2HG2 THR A1282     -14.023  54.660   5.783  1.00162.830          H  
ATOM  18830 3HG2 THR A1282     -15.046  53.533   4.892  1.00162.830          H  
ATOM  18831  N   GLU A1283     -12.937  57.235   2.359  1.00 97.020          N  
ATOM  18832  CA  GLU A1283     -12.277  58.068   1.366  1.00 96.930          C  
ATOM  18833  C   GLU A1283     -10.763  57.809   1.395  1.00 97.170          C  
ATOM  18834  O   GLU A1283     -10.267  57.299   2.402  1.00 97.430          O  
ATOM  18835  CB  GLU A1283     -12.575  59.555   1.637  1.00135.740          C  
ATOM  18836  CG  GLU A1283     -14.054  59.949   1.507  1.00135.740          C  
ATOM  18837  CD  GLU A1283     -14.303  61.437   1.692  1.00135.740          C  
ATOM  18838  OE1 GLU A1283     -13.360  62.150   1.939  1.00135.740          O  
ATOM  18839  OE2 GLU A1283     -15.435  61.854   1.582  1.00135.740          O  
ATOM  18840  H   GLU A1283     -12.541  57.193   3.288  1.00116.420          H  
ATOM  18841  HA  GLU A1283     -12.695  57.806   0.404  1.00116.320          H  
ATOM  18842 1HB  GLU A1283     -12.262  59.799   2.652  1.00162.890          H  
ATOM  18843 2HB  GLU A1283     -12.001  60.187   0.972  1.00162.890          H  
ATOM  18844 1HG  GLU A1283     -14.414  59.644   0.525  1.00162.890          H  
ATOM  18845 2HG  GLU A1283     -14.627  59.404   2.254  1.00162.890          H  
ATOM  18846  N   PRO A1284     -10.020  58.102   0.307  1.00 97.120          N  
ATOM  18847  CA  PRO A1284      -8.568  58.047   0.222  1.00 97.390          C  
ATOM  18848  C   PRO A1284      -7.952  58.975   1.251  1.00 97.460          C  
ATOM  18849  O   PRO A1284      -8.553  59.989   1.607  1.00 97.400          O  
ATOM  18850  CB  PRO A1284      -8.280  58.549  -1.198  1.00146.090          C  
ATOM  18851  CG  PRO A1284      -9.539  58.265  -1.974  1.00146.090          C  
ATOM  18852  CD  PRO A1284     -10.668  58.460  -0.985  1.00146.090          C  
ATOM  18853  HA  PRO A1284      -8.227  57.012   0.368  1.00116.870          H  
ATOM  18854 1HB  PRO A1284      -8.031  59.622  -1.169  1.00175.300          H  
ATOM  18855 2HB  PRO A1284      -7.399  58.030  -1.606  1.00175.300          H  
ATOM  18856 1HG  PRO A1284      -9.609  58.957  -2.832  1.00175.300          H  
ATOM  18857 2HG  PRO A1284      -9.509  57.247  -2.388  1.00175.300          H  
ATOM  18858 1HD  PRO A1284     -11.008  59.505  -0.986  1.00175.300          H  
ATOM  18859 2HD  PRO A1284     -11.452  57.754  -1.272  1.00175.300          H  
ATOM  18860  N   SER A1285      -6.750  58.643   1.699  1.00 97.550          N  
ATOM  18861  CA  SER A1285      -6.050  59.462   2.674  1.00 97.670          C  
ATOM  18862  C   SER A1285      -4.570  59.519   2.350  1.00 97.900          C  
ATOM  18863  O   SER A1285      -3.942  58.491   2.081  1.00 98.060          O  
ATOM  18864  CB  SER A1285      -6.259  58.920   4.068  1.00136.690          C  
ATOM  18865  OG  SER A1285      -5.537  59.670   5.005  1.00136.690          O  
ATOM  18866  H   SER A1285      -6.305  57.800   1.365  1.00117.060          H  
ATOM  18867  HA  SER A1285      -6.455  60.464   2.647  1.00117.200          H  
ATOM  18868 1HB  SER A1285      -7.323  58.954   4.309  1.00164.030          H  
ATOM  18869 2HB  SER A1285      -5.946  57.879   4.108  1.00164.030          H  
ATOM  18870  HG  SER A1285      -5.810  59.352   5.868  1.00164.030          H  
ATOM  18871  N   GLU A1286      -4.044  60.740   2.369  1.00 97.940          N  
ATOM  18872  CA  GLU A1286      -2.665  61.075   2.038  1.00 98.150          C  
ATOM  18873  C   GLU A1286      -2.140  62.037   3.083  1.00 98.270          C  
ATOM  18874  O   GLU A1286      -2.917  62.665   3.803  1.00 98.140          O  
ATOM  18875  CB  GLU A1286      -2.556  61.754   0.659  1.00137.330          C  
ATOM  18876  CG  GLU A1286      -3.020  60.929  -0.570  1.00137.330          C  
ATOM  18877  CD  GLU A1286      -2.091  59.818  -0.972  1.00137.330          C  
ATOM  18878  OE1 GLU A1286      -0.971  59.802  -0.518  1.00137.330          O  
ATOM  18879  OE2 GLU A1286      -2.500  58.987  -1.753  1.00137.330          O  
ATOM  18880  H   GLU A1286      -4.656  61.501   2.635  1.00117.530          H  
ATOM  18881  HA  GLU A1286      -2.059  60.167   2.050  1.00117.780          H  
ATOM  18882 1HB  GLU A1286      -3.110  62.691   0.668  1.00164.790          H  
ATOM  18883 2HB  GLU A1286      -1.514  62.019   0.481  1.00164.790          H  
ATOM  18884 1HG  GLU A1286      -3.990  60.491  -0.356  1.00164.790          H  
ATOM  18885 2HG  GLU A1286      -3.144  61.613  -1.410  1.00164.790          H  
ATOM  18886  N   GLY A1287      -0.827  62.125   3.190  1.00 98.540          N  
ATOM  18887  CA  GLY A1287      -0.192  63.061   4.104  1.00 98.660          C  
ATOM  18888  C   GLY A1287       1.315  62.902   4.013  1.00 99.000          C  
ATOM  18889  O   GLY A1287       1.804  62.081   3.231  1.00 99.350          O  
ATOM  18890  H   GLY A1287      -0.244  61.559   2.589  1.00118.250          H  
ATOM  18891 1HA  GLY A1287      -0.481  64.079   3.841  1.00118.390          H  
ATOM  18892 2HA  GLY A1287      -0.527  62.885   5.126  1.00118.390          H  
ATOM  18893  N   SER A1288       2.049  63.698   4.780  1.00 98.920          N  
ATOM  18894  CA  SER A1288       3.513  63.643   4.740  1.00 99.230          C  
ATOM  18895  C   SER A1288       4.100  62.532   5.602  1.00 99.670          C  
ATOM  18896  O   SER A1288       3.478  62.057   6.561  1.00 99.680          O  
ATOM  18897  CB  SER A1288       4.116  64.984   5.099  1.00138.800          C  
ATOM  18898  OG  SER A1288       3.821  65.921   4.129  1.00138.800          O  
ATOM  18899  H   SER A1288       1.559  64.365   5.398  1.00118.700          H  
ATOM  18900  HA  SER A1288       3.805  63.442   3.709  1.00119.080          H  
ATOM  18901 1HB  SER A1288       3.724  65.323   6.057  1.00166.560          H  
ATOM  18902 2HB  SER A1288       5.190  64.901   5.187  1.00166.560          H  
ATOM  18903  HG  SER A1288       4.057  66.802   4.506  1.00166.560          H  
ATOM  18904  N   ALA A1289       5.359  62.199   5.309  1.00100.050          N  
ATOM  18905  CA  ALA A1289       6.112  61.128   5.961  1.00100.500          C  
ATOM  18906  C   ALA A1289       6.265  61.205   7.494  1.00100.490          C  
ATOM  18907  O   ALA A1289       6.312  60.151   8.126  1.00100.490          O  
ATOM  18908  CB  ALA A1289       7.486  61.049   5.339  1.00140.520          C  
ATOM  18909  H   ALA A1289       5.801  62.684   4.524  1.00120.060          H  
ATOM  18910  HA  ALA A1289       5.588  60.196   5.741  1.00120.600          H  
ATOM  18911 1HB  ALA A1289       8.035  60.205   5.757  1.00168.620          H  
ATOM  18912 2HB  ALA A1289       7.386  60.913   4.265  1.00168.620          H  
ATOM  18913 3HB  ALA A1289       8.026  61.943   5.524  1.00168.620          H  
ATOM  18914  N   PRO A1290       6.340  62.376   8.176  1.00100.490          N  
ATOM  18915  CA  PRO A1290       6.477  62.451   9.618  1.00100.490          C  
ATOM  18916  C   PRO A1290       5.321  61.753  10.344  1.00100.470          C  
ATOM  18917  O   PRO A1290       5.448  61.419  11.519  1.00100.500          O  
ATOM  18918  CB  PRO A1290       6.493  63.958   9.888  1.00150.730          C  
ATOM  18919  CG  PRO A1290       6.969  64.560   8.597  1.00150.730          C  
ATOM  18920  CD  PRO A1290       6.359  63.694   7.542  1.00150.730          C  
ATOM  18921  HA  PRO A1290       7.437  61.992   9.903  1.00120.590          H  
ATOM  18922 1HB  PRO A1290       5.483  64.297  10.177  1.00180.880          H  
ATOM  18923 2HB  PRO A1290       7.159  64.179  10.734  1.00180.880          H  
ATOM  18924 1HG  PRO A1290       6.637  65.609   8.522  1.00180.880          H  
ATOM  18925 2HG  PRO A1290       8.057  64.576   8.570  1.00180.880          H  
ATOM  18926 1HD  PRO A1290       5.345  64.050   7.415  1.00180.880          H  
ATOM  18927 2HD  PRO A1290       6.945  63.723   6.642  1.00180.880          H  
ATOM  18928  N   GLY A1291       4.178  61.536   9.670  1.00100.420          N  
ATOM  18929  CA  GLY A1291       3.048  60.864  10.298  1.00100.430          C  
ATOM  18930  C   GLY A1291       3.131  59.349  10.086  1.00100.150          C  
ATOM  18931  O   GLY A1291       2.123  58.697   9.792  1.00 99.920          O  
ATOM  18932  H   GLY A1291       4.073  61.792   8.684  1.00120.500          H  
ATOM  18933 1HA  GLY A1291       3.035  61.089  11.364  1.00120.520          H  
ATOM  18934 2HA  GLY A1291       2.121  61.246   9.873  1.00120.520          H  
ATOM  18935  N   SER A1292       4.328  58.789  10.238  1.00100.190          N  
ATOM  18936  CA  SER A1292       4.548  57.371  10.022  1.00 99.850          C  
ATOM  18937  C   SER A1292       5.830  56.990  10.767  1.00 99.640          C  
ATOM  18938  O   SER A1292       6.551  57.867  11.234  1.00 99.360          O  
ATOM  18939  CB  SER A1292       4.762  57.085   8.539  1.00139.930          C  
ATOM  18940  OG  SER A1292       6.055  57.462   8.145  1.00139.930          O  
ATOM  18941  H   SER A1292       5.106  59.390  10.507  1.00120.230          H  
ATOM  18942  HA  SER A1292       3.690  56.832  10.402  1.00119.820          H  
ATOM  18943 1HB  SER A1292       4.590  56.053   8.305  1.00167.910          H  
ATOM  18944 2HB  SER A1292       4.038  57.660   7.964  1.00167.910          H  
ATOM  18945  HG  SER A1292       6.071  58.452   8.131  1.00167.910          H  
ATOM  18946  N   PRO A1293       6.137  55.691  10.938  1.00 99.740          N  
ATOM  18947  CA  PRO A1293       7.381  55.178  11.493  1.00 99.590          C  
ATOM  18948  C   PRO A1293       8.663  55.537  10.716  1.00 99.570          C  
ATOM  18949  O   PRO A1293       9.761  55.348  11.241  1.00 99.680          O  
ATOM  18950  CB  PRO A1293       7.162  53.657  11.442  1.00149.380          C  
ATOM  18951  CG  PRO A1293       5.666  53.471  11.461  1.00149.380          C  
ATOM  18952  CD  PRO A1293       5.123  54.627  10.676  1.00149.380          C  
ATOM  18953  HA  PRO A1293       7.468  55.519  12.531  1.00119.510          H  
ATOM  18954 1HB  PRO A1293       7.634  53.245  10.538  1.00179.260          H  
ATOM  18955 2HB  PRO A1293       7.658  53.184  12.304  1.00179.260          H  
ATOM  18956 1HG  PRO A1293       5.404  52.498  11.011  1.00179.260          H  
ATOM  18957 2HG  PRO A1293       5.298  53.448  12.497  1.00179.260          H  
ATOM  18958 1HD  PRO A1293       5.090  54.350   9.619  1.00179.260          H  
ATOM  18959 2HD  PRO A1293       4.139  54.867  11.087  1.00179.260          H  
ATOM  18960  N   ALA A1294       8.557  55.944   9.445  1.00 99.450          N  
ATOM  18961  CA  ALA A1294       9.774  56.217   8.691  1.00 99.470          C  
ATOM  18962  C   ALA A1294      10.493  57.490   9.118  1.00 99.870          C  
ATOM  18963  O   ALA A1294       9.923  58.581   9.144  1.00 99.760          O  
ATOM  18964  CB  ALA A1294       9.452  56.334   7.209  1.00139.250          C  
ATOM  18965  H   ALA A1294       7.658  56.145   9.007  1.00119.340          H  
ATOM  18966  HA  ALA A1294      10.451  55.380   8.843  1.00119.360          H  
ATOM  18967 1HB  ALA A1294      10.373  56.498   6.651  1.00167.100          H  
ATOM  18968 2HB  ALA A1294       8.976  55.416   6.868  1.00167.100          H  
ATOM  18969 3HB  ALA A1294       8.775  57.175   7.053  1.00167.100          H  
ATOM  18970  N   GLY A1295      11.814  57.385   9.263  1.00100.350          N  
ATOM  18971  CA  GLY A1295      12.684  58.531   9.545  1.00100.790          C  
ATOM  18972  C   GLY A1295      13.060  59.198   8.222  1.00100.610          C  
ATOM  18973  O   GLY A1295      14.230  59.277   7.858  1.00100.540          O  
ATOM  18974  H   GLY A1295      12.226  56.465   9.219  1.00120.420          H  
ATOM  18975 1HA  GLY A1295      12.169  59.240  10.193  1.00120.950          H  
ATOM  18976 2HA  GLY A1295      13.581  58.195  10.063  1.00120.950          H  
ATOM  18977  N   SER A1296      12.037  59.614   7.490  1.00100.530          N  
ATOM  18978  CA  SER A1296      12.187  60.128   6.133  1.00100.400          C  
ATOM  18979  C   SER A1296      11.220  61.273   5.853  1.00100.790          C  
ATOM  18980  O   SER A1296      10.390  61.159   4.961  1.00101.130          O  
ATOM  18981  CB  SER A1296      11.931  59.001   5.150  1.00140.610          C  
ATOM  18982  OG  SER A1296      12.285  59.381   3.849  1.00140.610          O  
ATOM  18983  H   SER A1296      11.116  59.534   7.923  1.00120.640          H  
ATOM  18984  HA  SER A1296      13.208  60.462   5.989  1.00120.480          H  
ATOM  18985 1HB  SER A1296      12.505  58.124   5.448  1.00168.730          H  
ATOM  18986 2HB  SER A1296      10.875  58.726   5.179  1.00168.730          H  
ATOM  18987  HG  SER A1296      12.076  58.633   3.290  1.00168.730          H  
ATOM  18988  N   PRO A1297      11.299  62.396   6.598  1.00100.760          N  
ATOM  18989  CA  PRO A1297      10.336  63.485   6.574  1.00101.070          C  
ATOM  18990  C   PRO A1297      10.245  64.132   5.192  1.00101.370          C  
ATOM  18991  O   PRO A1297      11.240  64.254   4.485  1.00101.570          O  
ATOM  18992  CB  PRO A1297      10.933  64.473   7.591  1.00151.600          C  
ATOM  18993  CG  PRO A1297      12.404  64.120   7.680  1.00151.600          C  
ATOM  18994  CD  PRO A1297      12.471  62.633   7.460  1.00151.600          C  
ATOM  18995  HA  PRO A1297       9.367  63.125   6.914  1.00121.280          H  
ATOM  18996 1HB  PRO A1297      10.761  65.505   7.252  1.00181.930          H  
ATOM  18997 2HB  PRO A1297      10.422  64.365   8.557  1.00181.930          H  
ATOM  18998 1HG  PRO A1297      12.964  64.675   6.909  1.00181.930          H  
ATOM  18999 2HG  PRO A1297      12.815  64.426   8.654  1.00181.930          H  
ATOM  19000 1HD  PRO A1297      13.408  62.403   6.944  1.00181.930          H  
ATOM  19001 2HD  PRO A1297      12.381  62.110   8.420  1.00181.930          H  
ATOM  19002  N   THR A1298       9.021  64.536   4.846  1.00101.410          N  
ATOM  19003  CA  THR A1298       8.670  65.179   3.584  1.00101.710          C  
ATOM  19004  C   THR A1298       7.793  66.398   3.846  1.00101.820          C  
ATOM  19005  O   THR A1298       7.304  66.582   4.963  1.00101.560          O  
ATOM  19006  CB  THR A1298       7.952  64.215   2.606  1.00142.270          C  
ATOM  19007  OG1 THR A1298       6.680  63.785   3.149  1.00142.270          O  
ATOM  19008  CG2 THR A1298       8.819  63.003   2.336  1.00142.270          C  
ATOM  19009  H   THR A1298       8.288  64.423   5.515  1.00121.690          H  
ATOM  19010  HA  THR A1298       9.584  65.526   3.103  1.00122.050          H  
ATOM  19011  HB  THR A1298       7.771  64.737   1.668  1.00170.730          H  
ATOM  19012  HG1 THR A1298       6.125  63.490   2.409  1.00170.730          H  
ATOM  19013 1HG2 THR A1298       8.314  62.342   1.636  1.00170.730          H  
ATOM  19014 2HG2 THR A1298       9.770  63.324   1.914  1.00170.730          H  
ATOM  19015 3HG2 THR A1298       9.007  62.468   3.252  1.00170.730          H  
ATOM  19016  N   SER A1299       7.611  67.226   2.816  1.00102.220          N  
ATOM  19017  CA  SER A1299       6.785  68.433   2.886  1.00102.400          C  
ATOM  19018  C   SER A1299       6.342  68.870   1.494  1.00102.830          C  
ATOM  19019  O   SER A1299       6.818  68.328   0.489  1.00103.060          O  
ATOM  19020  CB  SER A1299       7.566  69.561   3.532  1.00143.290          C  
ATOM  19021  OG  SER A1299       8.618  69.975   2.703  1.00143.290          O  
ATOM  19022  H   SER A1299       8.060  67.015   1.938  1.00122.660          H  
ATOM  19023  HA  SER A1299       5.894  68.220   3.479  1.00122.880          H  
ATOM  19024 1HB  SER A1299       6.905  70.397   3.727  1.00171.950          H  
ATOM  19025 2HB  SER A1299       7.960  69.229   4.490  1.00171.950          H  
ATOM  19026  HG  SER A1299       9.047  70.701   3.163  1.00171.950          H  
ATOM  19027  N   THR A1300       5.424  69.842   1.442  1.00102.960          N  
ATOM  19028  CA  THR A1300       4.944  70.442   0.187  1.00103.410          C  
ATOM  19029  C   THR A1300       5.021  71.971   0.220  1.00103.830          C  
ATOM  19030  O   THR A1300       5.069  72.589   1.296  1.00103.750          O  
ATOM  19031  CB  THR A1300       3.475  70.073  -0.105  1.00144.590          C  
ATOM  19032  OG1 THR A1300       2.620  70.634   0.909  1.00144.590          O  
ATOM  19033  CG2 THR A1300       3.306  68.586  -0.106  1.00144.590          C  
ATOM  19034  H   THR A1300       5.069  70.212   2.315  1.00123.550          H  
ATOM  19035  HA  THR A1300       5.568  70.093  -0.638  1.00124.090          H  
ATOM  19036  HB  THR A1300       3.192  70.478  -1.081  1.00173.510          H  
ATOM  19037  HG1 THR A1300       1.710  70.658   0.582  1.00173.510          H  
ATOM  19038 1HG2 THR A1300       2.275  68.351  -0.322  1.00173.510          H  
ATOM  19039 2HG2 THR A1300       3.947  68.150  -0.871  1.00173.510          H  
ATOM  19040 3HG2 THR A1300       3.578  68.193   0.865  1.00173.510          H  
ATOM  19041  N   GLU A1301       4.958  72.589  -0.968  1.00104.370          N  
ATOM  19042  CA  GLU A1301       4.930  74.050  -1.070  1.00104.800          C  
ATOM  19043  C   GLU A1301       3.532  74.554  -1.445  1.00105.130          C  
ATOM  19044  O   GLU A1301       2.617  73.766  -1.693  1.00105.160          O  
ATOM  19045  CB  GLU A1301       5.975  74.538  -2.082  1.00146.550          C  
ATOM  19046  CG  GLU A1301       7.428  74.224  -1.706  1.00146.550          C  
ATOM  19047  CD  GLU A1301       7.920  74.991  -0.507  1.00146.550          C  
ATOM  19048  OE1 GLU A1301       7.342  76.007  -0.200  1.00146.550          O  
ATOM  19049  OE2 GLU A1301       8.878  74.568   0.094  1.00146.550          O  
ATOM  19050  H   GLU A1301       4.940  72.016  -1.824  1.00125.240          H  
ATOM  19051  HA  GLU A1301       5.184  74.473  -0.098  1.00125.760          H  
ATOM  19052 1HB  GLU A1301       5.795  74.081  -3.043  1.00175.860          H  
ATOM  19053 2HB  GLU A1301       5.887  75.615  -2.216  1.00175.860          H  
ATOM  19054 1HG  GLU A1301       7.511  73.157  -1.495  1.00175.860          H  
ATOM  19055 2HG  GLU A1301       8.065  74.445  -2.561  1.00175.860          H  
ATOM  19056  N   GLU A1302       3.369  75.875  -1.504  1.00105.400          N  
ATOM  19057  CA  GLU A1302       2.072  76.470  -1.839  1.00105.780          C  
ATOM  19058  C   GLU A1302       2.206  77.509  -2.942  1.00106.290          C  
ATOM  19059  O   GLU A1302       3.278  78.091  -3.130  1.00106.360          O  
ATOM  19060  CB  GLU A1302       1.436  77.109  -0.596  1.00147.940          C  
ATOM  19061  CG  GLU A1302       1.134  76.124   0.556  1.00147.940          C  
ATOM  19062  CD  GLU A1302       0.459  76.777   1.750  1.00147.940          C  
ATOM  19063  OE1 GLU A1302       0.268  77.969   1.718  1.00147.940          O  
ATOM  19064  OE2 GLU A1302       0.134  76.079   2.684  1.00147.940          O  
ATOM  19065  H   GLU A1302       4.152  76.484  -1.298  1.00126.480          H  
ATOM  19066  HA  GLU A1302       1.405  75.686  -2.203  1.00126.940          H  
ATOM  19067 1HB  GLU A1302       2.094  77.888  -0.214  1.00177.530          H  
ATOM  19068 2HB  GLU A1302       0.497  77.590  -0.882  1.00177.530          H  
ATOM  19069 1HG  GLU A1302       0.492  75.330   0.174  1.00177.530          H  
ATOM  19070 2HG  GLU A1302       2.066  75.668   0.884  1.00177.530          H  
ATOM  19071  N   GLY A1303       1.122  77.728  -3.674  1.00106.690          N  
ATOM  19072  CA  GLY A1303       1.083  78.727  -4.740  1.00107.250          C  
ATOM  19073  C   GLY A1303       0.822  80.116  -4.186  1.00107.690          C  
ATOM  19074  O   GLY A1303       0.351  80.261  -3.056  1.00107.510          O  
ATOM  19075  H   GLY A1303       0.275  77.205  -3.457  1.00128.030          H  
ATOM  19076 1HA  GLY A1303       2.030  78.714  -5.279  1.00128.700          H  
ATOM  19077 2HA  GLY A1303       0.309  78.467  -5.460  1.00128.700          H  
ATOM  19078  N   THR A1304       1.148  81.137  -4.982  1.00108.280          N  
ATOM  19079  CA  THR A1304       0.957  82.536  -4.604  1.00108.760          C  
ATOM  19080  C   THR A1304       0.438  83.421  -5.750  1.00109.420          C  
ATOM  19081  O   THR A1304       0.984  84.513  -5.939  1.00109.700          O  
ATOM  19082  CB  THR A1304       2.276  83.178  -4.123  1.00152.070          C  
ATOM  19083  OG1 THR A1304       3.238  83.113  -5.178  1.00152.070          O  
ATOM  19084  CG2 THR A1304       2.828  82.429  -2.908  1.00152.070          C  
ATOM  19085  H   THR A1304       1.540  80.939  -5.892  1.00129.940          H  
ATOM  19086  HA  THR A1304       0.228  82.575  -3.795  1.00130.510          H  
ATOM  19087  HB  THR A1304       2.100  84.218  -3.852  1.00182.490          H  
ATOM  19088  HG1 THR A1304       2.979  83.769  -5.853  1.00182.490          H  
ATOM  19089 1HG2 THR A1304       3.754  82.898  -2.587  1.00182.490          H  
ATOM  19090 2HG2 THR A1304       2.099  82.468  -2.100  1.00182.490          H  
ATOM  19091 3HG2 THR A1304       3.029  81.393  -3.161  1.00182.490          H  
ATOM  19092  N   SER A1305      -0.498  82.959  -6.589  1.00109.690          N  
ATOM  19093  CA  SER A1305      -0.890  83.820  -7.724  1.00110.370          C  
ATOM  19094  C   SER A1305      -2.261  83.524  -8.305  1.00110.610          C  
ATOM  19095  O   SER A1305      -2.846  82.485  -8.034  1.00110.230          O  
ATOM  19096  CB  SER A1305       0.126  83.726  -8.858  1.00154.250          C  
ATOM  19097  OG  SER A1305       0.134  82.448  -9.440  1.00154.250          O  
ATOM  19098  H   SER A1305      -0.988  82.076  -6.410  1.00131.630          H  
ATOM  19099  HA  SER A1305      -0.904  84.851  -7.368  1.00132.440          H  
ATOM  19100 1HB  SER A1305      -0.120  84.465  -9.619  1.00185.100          H  
ATOM  19101 2HB  SER A1305       1.120  83.966  -8.487  1.00185.100          H  
ATOM  19102  HG  SER A1305       0.634  82.531 -10.257  1.00185.100          H  
ATOM  19103  N   GLU A1306      -2.791  84.477  -9.090  1.00111.230          N  
ATOM  19104  CA  GLU A1306      -4.061  84.322  -9.821  1.00111.510          C  
ATOM  19105  C   GLU A1306      -5.189  83.809  -8.930  1.00111.140          C  
ATOM  19106  O   GLU A1306      -5.969  82.945  -9.332  1.00110.980          O  
ATOM  19107  CB  GLU A1306      -3.873  83.383 -11.023  1.00156.000          C  
ATOM  19108  CG  GLU A1306      -2.849  83.882 -12.057  1.00156.000          C  
ATOM  19109  CD  GLU A1306      -2.751  83.014 -13.308  1.00156.000          C  
ATOM  19110  OE1 GLU A1306      -3.368  81.976 -13.355  1.00156.000          O  
ATOM  19111  OE2 GLU A1306      -2.050  83.404 -14.212  1.00156.000          O  
ATOM  19112  H   GLU A1306      -2.260  85.325  -9.224  1.00133.480          H  
ATOM  19113  HA  GLU A1306      -4.356  85.301 -10.200  1.00133.810          H  
ATOM  19114 1HB  GLU A1306      -3.549  82.401 -10.673  1.00187.200          H  
ATOM  19115 2HB  GLU A1306      -4.826  83.249 -11.534  1.00187.200          H  
ATOM  19116 1HG  GLU A1306      -3.118  84.893 -12.353  1.00187.200          H  
ATOM  19117 2HG  GLU A1306      -1.872  83.922 -11.581  1.00187.200          H  
ATOM  19118  N   SER A1307      -5.261  84.348  -7.713  1.00111.030          N  
ATOM  19119  CA  SER A1307      -6.254  83.962  -6.717  1.00110.680          C  
ATOM  19120  C   SER A1307      -6.301  82.445  -6.511  1.00110.060          C  
ATOM  19121  O   SER A1307      -7.373  81.870  -6.298  1.00109.780          O  
ATOM  19122  CB  SER A1307      -7.628  84.487  -7.099  1.00155.090          C  
ATOM  19123  OG  SER A1307      -7.642  85.895  -7.159  1.00155.090          O  
ATOM  19124  H   SER A1307      -4.592  85.059  -7.471  1.00133.240          H  
ATOM  19125  HA  SER A1307      -5.972  84.418  -5.768  1.00132.820          H  
ATOM  19126 1HB  SER A1307      -7.923  84.077  -8.065  1.00186.110          H  
ATOM  19127 2HB  SER A1307      -8.360  84.148  -6.369  1.00186.110          H  
ATOM  19128  HG  SER A1307      -8.540  86.138  -7.395  1.00186.110          H  
ATOM  19129  N   ALA A1308      -5.129  81.803  -6.488  1.00109.860          N  
ATOM  19130  CA  ALA A1308      -5.035  80.375  -6.297  1.00109.310          C  
ATOM  19131  C   ALA A1308      -3.750  80.002  -5.551  1.00108.710          C  
ATOM  19132  O   ALA A1308      -2.712  80.674  -5.645  1.00108.650          O  
ATOM  19133  CB  ALA A1308      -5.093  79.705  -7.656  1.00153.250          C  
ATOM  19134  H   ALA A1308      -4.266  82.300  -6.699  1.00131.830          H  
ATOM  19135  HA  ALA A1308      -5.883  80.053  -5.695  1.00131.170          H  
ATOM  19136 1HB  ALA A1308      -5.062  78.641  -7.551  1.00183.900          H  
ATOM  19137 2HB  ALA A1308      -6.024  79.990  -8.152  1.00183.900          H  
ATOM  19138 3HB  ALA A1308      -4.245  80.046  -8.255  1.00183.900          H  
ATOM  19139  N   THR A1309      -3.803  78.874  -4.841  1.00108.280          N  
ATOM  19140  CA  THR A1309      -2.655  78.409  -4.073  1.00107.710          C  
ATOM  19141  C   THR A1309      -2.036  77.018  -4.367  1.00107.420          C  
ATOM  19142  O   THR A1309      -1.400  76.482  -3.461  1.00107.320          O  
ATOM  19143  CB  THR A1309      -3.010  78.449  -2.577  1.00151.020          C  
ATOM  19144  OG1 THR A1309      -4.169  77.630  -2.334  1.00151.020          O  
ATOM  19145  CG2 THR A1309      -3.304  79.878  -2.171  1.00151.020          C  
ATOM  19146  H   THR A1309      -4.671  78.355  -4.784  1.00129.940          H  
ATOM  19147  HA  THR A1309      -1.866  79.139  -4.224  1.00129.250          H  
ATOM  19148  HB  THR A1309      -2.172  78.083  -1.981  1.00181.230          H  
ATOM  19149  HG1 THR A1309      -3.906  76.702  -2.356  1.00181.230          H  
ATOM  19150 1HG2 THR A1309      -3.548  79.907  -1.111  1.00181.230          H  
ATOM  19151 2HG2 THR A1309      -2.417  80.490  -2.360  1.00181.230          H  
ATOM  19152 3HG2 THR A1309      -4.140  80.268  -2.739  1.00181.230          H  
ATOM  19153  N   PRO A1310      -2.142  76.401  -5.564  1.00107.320          N  
ATOM  19154  CA  PRO A1310      -1.599  75.079  -5.854  1.00107.070          C  
ATOM  19155  C   PRO A1310      -0.082  75.080  -5.813  1.00106.690          C  
ATOM  19156  O   PRO A1310       0.541  76.087  -6.140  1.00106.610          O  
ATOM  19157  CB  PRO A1310      -2.082  74.814  -7.278  1.00160.600          C  
ATOM  19158  CG  PRO A1310      -2.273  76.188  -7.872  1.00160.600          C  
ATOM  19159  CD  PRO A1310      -2.721  77.059  -6.724  1.00160.600          C  
ATOM  19160  HA  PRO A1310      -2.012  74.349  -5.144  1.00128.480          H  
ATOM  19161 1HB  PRO A1310      -1.319  74.223  -7.817  1.00192.730          H  
ATOM  19162 2HB  PRO A1310      -3.003  74.214  -7.262  1.00192.730          H  
ATOM  19163 1HG  PRO A1310      -1.323  76.539  -8.314  1.00192.730          H  
ATOM  19164 2HG  PRO A1310      -3.007  76.151  -8.690  1.00192.730          H  
ATOM  19165 1HD  PRO A1310      -2.295  78.063  -6.864  1.00192.730          H  
ATOM  19166 2HD  PRO A1310      -3.806  77.029  -6.674  1.00192.730          H  
ATOM  19167  N   GLU A1311       0.501  73.943  -5.471  1.00106.480          N  
ATOM  19168  CA  GLU A1311       1.947  73.798  -5.468  1.00106.140          C  
ATOM  19169  C   GLU A1311       2.504  74.010  -6.868  1.00105.960          C  
ATOM  19170  O   GLU A1311       1.961  73.485  -7.843  1.00106.070          O  
ATOM  19171  CB  GLU A1311       2.350  72.405  -4.970  1.00148.730          C  
ATOM  19172  CG  GLU A1311       3.854  72.211  -4.847  1.00148.730          C  
ATOM  19173  CD  GLU A1311       4.282  70.871  -4.334  1.00148.730          C  
ATOM  19174  OE1 GLU A1311       3.950  69.883  -4.945  1.00148.730          O  
ATOM  19175  OE2 GLU A1311       4.940  70.825  -3.309  1.00148.730          O  
ATOM  19176  H   GLU A1311      -0.069  73.155  -5.202  1.00127.780          H  
ATOM  19177  HA  GLU A1311       2.374  74.552  -4.802  1.00127.370          H  
ATOM  19178 1HB  GLU A1311       1.910  72.230  -3.987  1.00178.480          H  
ATOM  19179 2HB  GLU A1311       1.963  71.647  -5.649  1.00178.480          H  
ATOM  19180 1HG  GLU A1311       4.315  72.350  -5.820  1.00178.480          H  
ATOM  19181 2HG  GLU A1311       4.227  72.979  -4.193  1.00178.480          H  
ATOM  19182  N   SER A1312       3.600  74.757  -6.965  1.00105.700          N  
ATOM  19183  CA  SER A1312       4.262  75.018  -8.237  1.00105.530          C  
ATOM  19184  C   SER A1312       5.730  75.295  -8.063  1.00105.330          C  
ATOM  19185  O   SER A1312       6.153  75.890  -7.071  1.00105.380          O  
ATOM  19186  CB  SER A1312       3.691  76.216  -8.953  1.00147.810          C  
ATOM  19187  OG  SER A1312       4.404  76.434 -10.164  1.00147.810          O  
ATOM  19188  H   SER A1312       3.985  75.168  -6.127  1.00126.840          H  
ATOM  19189  HA  SER A1312       4.148  74.138  -8.870  1.00126.640          H  
ATOM  19190 1HB  SER A1312       2.637  76.042  -9.168  1.00177.370          H  
ATOM  19191 2HB  SER A1312       3.762  77.096  -8.317  1.00177.370          H  
ATOM  19192  HG  SER A1312       5.311  76.798  -9.926  1.00177.370          H  
ATOM  19193  N   GLY A1313       6.516  74.864  -9.035  1.00105.140          N  
ATOM  19194  CA  GLY A1313       7.925  75.184  -9.030  1.00104.970          C  
ATOM  19195  C   GLY A1313       8.062  76.559  -9.673  1.00104.920          C  
ATOM  19196  O   GLY A1313       7.039  77.211  -9.934  1.00105.060          O  
ATOM  19197  H   GLY A1313       6.109  74.350  -9.807  1.00126.170          H  
ATOM  19198 1HA  GLY A1313       8.297  75.192  -8.006  1.00125.960          H  
ATOM  19199 2HA  GLY A1313       8.473  74.432  -9.596  1.00125.960          H  
ATOM  19200  N   PRO A1314       9.296  77.007  -9.941  1.00104.760          N  
ATOM  19201  CA  PRO A1314       9.651  78.276 -10.535  1.00104.720          C  
ATOM  19202  C   PRO A1314       9.780  78.114 -12.037  1.00104.640          C  
ATOM  19203  O   PRO A1314      10.118  79.074 -12.727  1.00104.600          O  
ATOM  19204  OXT PRO A1314      10.029  76.975 -12.431  1.00157.080          O  
ATOM  19205  CB  PRO A1314      11.016  78.550  -9.913  1.00157.080          C  
ATOM  19206  CG  PRO A1314      11.630  77.160  -9.758  1.00157.080          C  
ATOM  19207  CD  PRO A1314      10.457  76.207  -9.520  1.00157.080          C  
ATOM  19208  HA  PRO A1314       8.905  79.040 -10.271  1.00125.660          H  
ATOM  19209 1HB  PRO A1314      11.605  79.205 -10.573  1.00188.500          H  
ATOM  19210 2HB  PRO A1314      10.898  79.080  -8.956  1.00188.500          H  
ATOM  19211 1HG  PRO A1314      12.180  76.908 -10.679  1.00188.500          H  
ATOM  19212 2HG  PRO A1314      12.362  77.154  -8.939  1.00188.500          H  
ATOM  19213 1HD  PRO A1314      10.571  75.327 -10.171  1.00188.500          H  
ATOM  19214 2HD  PRO A1314      10.410  75.947  -8.456  1.00188.500          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6705.73 777.696 4689.45 -372.147 112.17 277.429 2365.97 -2595.78 -11.4879 -77.2482 -2147.62 -431.572 -434.526 -400.711 -254.17 -123.13 -44.6667 27.0867 89.0595 569.261 1037.77 -301.956 284.534 -28.542 205.591 904.542 -2588.73
ALA:NtermProteinFull_1 -2.2377 0.12762 2.36124 -0.0336 0.00887 0 0.99512 -1.1592 -0.00035 -0.00561 -1.85607 0.47065 0 0 0 0 0 -0.01288 0 0 0 0 0 1.8394 0 0.05124 0.54874
GLU_2 -2.23895 0.21424 1.42209 -0.22609 0.02859 0.36236 0.23629 -0.69636 -0 -0 -0.24989 -0.51157 0 0 0 0 0 -0.05527 0.01012 0 3.2943 0.22509 0 -2.7348 0.30318 0.11731 -0.49935
GLY_3 -3.57156 0.49998 3.29346 -0.0003 0 0 1.15244 -1.80853 -0.00723 -0.04526 -1.39416 -0.212 0 0 0 0 0 -0.06624 0 0 0 0.11632 0 0.83697 0.29812 0.16308 -0.74491
THR_4 -2.03699 0.09117 2.02131 -0.11727 0.06788 0.07247 0.30602 -1.05739 -0 -0 0.4348 -1.09119 0 0 0 0 0 0.02677 0.00015 0.04546 0 -0.67467 2.27809 -1.0874 0.02994 0.29106 -0.39981
ARG_5 -3.62305 0.41115 4.49033 -0.42354 0.04744 0.20336 2.26516 -2.05155 -0 -0 -1.40922 0.46068 0 0 -0.11288 0 0 -0.021 0.01256 1.94025 0 0.0579 0 -1.2888 0.09572 0.43148 1.48598
GLY_6 -2.20034 0.31184 1.82063 -4e-05 0 0 0.92537 -1.02165 -0 -0 -0.64452 -0.41926 0 0 -0.43365 0 0 -0.18631 0 0 0 0.32311 0 0.83697 0.27175 0.33737 -0.07874
ARG_7 -3.30408 0.65257 2.366 -1.00902 0.38424 0.80001 0.75628 -1.35458 -0.00942 -0.1064 -0.52122 -0.19813 0 0 -0.43365 0 0 -0.05092 0.01847 2.89285 0 -0.21496 0 -1.2888 0.25971 0.38438 0.02333
SER_8 -5.02623 0.31451 4.97125 -0.03046 0.00871 0.05597 2.09221 -2.47211 -0.00942 -0.1064 -1.67918 -0.45801 0 0 -0.11288 0 0 0.05273 0.05095 0.17873 0 -0.33143 0.6007 -0.77834 0.61143 0.69798 -1.36927
SER_9 -5.13555 0.69291 4.94143 -0.03758 0.01157 0.05451 1.95209 -2.51535 -0.00723 -0.04526 -2.6778 -0.41957 0 0 -0.68281 0 0 0.09571 0.03035 0.67004 0 0.03834 1.92508 -0.77834 0.53914 0.89577 -0.45255
THR_10 -4.79641 0.28695 4.11487 -0.21525 0.13966 0.07942 2.25378 -2.03406 -0 -0 -3.17765 -0.75429 0 0 -0.68281 0 0 -0.0283 0.20216 2.03405 0 -0.49419 2.36442 -1.0874 -0.15745 0.68243 -1.27007
ALA_11 -4.45085 0.70647 1.20582 -0.01958 0 0 1.78013 -1.52522 -0 -0 -1.77157 -0.40563 0 0 0 0 0 0.0058 0 0 0 -0.5628 0 1.8394 -0.12777 0.36721 -2.95859
ARG_12 -7.53327 0.76672 6.72595 -0.98114 0.19547 0.71197 2.77981 -3.14448 -0.04131 -0.29608 -3.12015 0.06252 0 0 0 -2.25433 0 0.08825 0.07805 3.76181 0 -0.24229 0 -1.2888 -0.12198 0.70069 -3.1526
CYS:disulfide_13 -6.64082 1.21455 3.63947 -0.0413 0.00057 0.01894 2.54489 -2.19478 -0 -0 -2.1257 -0.20248 0 0 0 0 -0.00981 0.83439 0.03871 0.22842 0 -0.14608 0 3.6196 -0.00697 1.70539 2.477
SER_14 -5.80166 0.86074 6.1704 -0.0301 0.00025 0.05572 3.32338 -2.79996 -0.02735 -0.18682 -3.29198 -0.88808 0 0 0 -0.38265 0 0.01977 0.0181 0.10575 0 -0.14778 0.60473 -0.77834 0.38863 0.99971 -1.78755
LEU_15 -6.40027 0.72598 2.27473 -0.65101 0.37836 0.24488 2.7565 -1.9618 -0 -0 -2.89108 -0.02792 0 0 0 0 0 0.07496 0.01795 1.39921 0 -0.27734 0 0.18072 0.33658 0.77717 -3.04237
PHE_16 -10.6076 1.34123 4.47305 -1.17693 0.29325 0.7061 2.92703 -3.13237 -0.00189 -0.00524 -2.99721 -0.13153 0 0 0 0 0 0.21254 0.01465 0 1.49983 -0.54139 0 1.0402 -0.06822 1.02327 -5.1313
GLY_17 -2.38574 0.25171 2.27426 -0.00013 0 0 1.1021 -1.18449 -1e-05 -0.0002 -1.25668 -0.25441 0 0 -0.53743 0 0 -0.16405 0 0 0 -1.32442 0 0.83697 -0.11581 0.70189 -2.05645
SER_18 -3.81347 0.22103 3.37986 -0.03164 0.01666 0.0301 1.36684 -1.68914 -0 -0 -0.89259 -0.21608 0 0 -0.3728 0 0 0.0719 0.00737 0.24447 0 0.3151 0.60308 -0.77834 0.53537 0.35304 -0.64925
ASP_19 -5.49826 0.58245 5.59213 -0.12441 0.01397 0.38829 2.90225 -2.80091 -0 -0 -4.35996 -0.83486 0 0 0 -0.40213 0 -0.05829 0.05859 0 2.70311 -0.595 0 -2.3716 0.26421 0.41878 -4.12164
PHE_20 -11.8594 1.44398 4.09016 -0.54633 0.03506 0.23718 3.42872 -3.36798 -0 -0 -2.87451 0.19627 0 0 0 0 0 0.24908 0.00151 0 2.35192 -0.30462 0 1.0402 -0.38182 0.59684 -5.6637
VAL_21 -7.33001 0.54967 2.9241 -0.3884 0.43137 0.09927 2.63052 -2.48969 -0.00273 -0.05502 -2.34482 -0.47405 0 0 0 0 0 0.21334 0.00075 1.3155 0 -0.66336 0 1.9342 -0.27007 0.73834 -3.18108
ASN_22 -5.88759 0.37788 5.82297 -0.2143 0.0255 0.36494 3.39285 -2.82877 -0.0187 -0.14007 -2.78759 -0.87425 0 0 0 -0.89162 0 0.06526 0.18321 0 1.97406 -0.49019 0 -0.93687 -0.23862 1.37008 -1.73182
THR_23 -7.89497 0.51313 6.55794 -0.1132 0.06126 0.07896 3.44571 -3.6333 -0.00604 -0.07448 -2.55397 -0.63377 0 0 0 -0.16932 0 0.07118 0.00385 0.0458 0 -0.41266 2.31764 -1.0874 -0.3719 1.30062 -2.55493
PHE_24 -11.7943 2.48581 2.10032 -0.55901 0.10565 0.21708 1.96543 -2.84326 -0.01917 -0.11789 -1.15464 -0.06134 0 0 0 0 0 -0.0605 0.07784 0 2.7751 0.21915 0 1.0402 -0.40441 0.64188 -5.38607
ASP_25 -5.68256 0.46212 8.64679 -0.23764 0.05624 0.8016 3.82692 -3.72408 -0.00242 -0.01472 -7.10272 -1.59099 0 0 -1.09176 -0.91731 0 -0.07955 0.01539 0 2.17338 -0.42287 0 -2.3716 -0.44916 0.59933 -7.10561
GLY_26 -2.01854 0.12802 2.91245 -6e-05 0 0 1.11298 -1.40448 -0 -0 -1.42621 -0.37412 0 0 0 0 0 -0.1248 0 0 0 -1.51001 0 0.83697 -0.77308 0.37373 -2.26716
SER_27 -5.03682 0.38778 6.36279 -0.0305 0 0.05377 3.53469 -2.78521 -0.01629 -0.11434 -3.27867 -0.29013 0 0 -0.61367 -0.74799 0 -0.01132 0.00018 0.1384 0 -0.49012 1.74063 -0.77834 -0.71174 0.41871 -2.2682
MET_28 -6.02339 0.53168 1.96406 -0.73064 0.13813 0.3674 0.7052 -1.40083 -0 -0 -0.07637 -0.18145 0 0 0 0 0 0.02958 0.00189 2.20265 0 -0.07482 0 0.60916 0.02264 0.4664 -1.4487
TYR_29 -8.50512 0.61152 3.52657 -0.57263 0.0705 0.30824 2.90201 -2.50525 -0.00045 -0.00236 -2.15696 -0.23738 0 0 0 0 0 0.73875 0.00407 0 1.93391 -0.25023 0.00053 1.2797 0.1389 0.42176 -2.29394
SER_30 -4.2647 0.88598 3.47519 -0.03418 0.00377 0.0556 1.43869 -1.63162 -0 -0 -1.48557 -0.63655 0 0 -0.3728 0 0 0.11227 0.01913 0.40328 0 0.46785 1.7747 -0.77834 0.09636 1.14686 0.67592
PHE_31 -8.7521 0.88479 2.69084 -0.99933 0.09982 0.65852 2.34527 -2.43903 -0.00082 -0.0056 -0.64242 -0.06193 0 0 0 0 0 0.07298 0.04603 0 3.02571 -0.16884 0 1.0402 0.11768 1.18471 -0.90351
ALA_32 -4.22735 0.70957 0.55646 -0.02977 0.02872 0 0.57519 -1.37084 -1e-05 -0.00012 -0.77182 -0.48819 0 0 0 0 0 -0.0087 0 0 0 0.42128 0 1.8394 0.1466 0.52802 -2.09157
GLY_33 -3.6682 0.71496 1.66625 -0.00046 0 0 0.99576 -1.42854 -0 -0 0.36953 -0.29046 0 0 0 0 0 -0.03797 0 0 0 0.62787 0 0.83697 0.78882 0.35204 0.92659
TYR_34 -4.45243 0.44245 2.71667 -0.68265 0.09778 0.4059 0.65604 -1.73738 -0.00082 -0.0056 -1.18103 -0.1831 0 0 0 -0.40213 0 -0.04696 0.00044 0 2.09527 -0.09607 0.03478 1.2797 0.88575 0.71795 0.54458
CYS:disulfide_35 -3.89197 0.50287 2.66445 -0.05628 0 0.04867 1.42717 -1.38781 -0.01857 -0.14385 -0.40442 -0.30427 0 0 0 0 -0.34627 0.01404 0.07769 0.7385 0 0.06079 0 3.6196 2.01646 0.94626 5.56304
SER_36 -4.76421 0.48605 3.5114 -0.029 0.00085 0.05156 1.92352 -1.93352 -0.01736 -0.09161 -1.27744 -0.85079 0 0 0 0 0 0.04087 0.01893 0.05325 0 -0.25469 0.61113 -0.77834 2.102 0.36647 -0.83092
TYR_37 -11.0331 1.88825 4.69564 -0.66827 0.0863 0.36764 3.30581 -3.76615 -0.0095 -0.1184 -2.72151 -0.1692 0 0 0 0 0 0.18488 0.0001 0 1.88418 -0.21531 0.00107 1.2797 0.32284 0.78021 -3.90479
LEU_38 -8.85124 0.62029 3.81791 -0.53989 0.16837 0.13335 2.2703 -2.87984 -0 -0 -2.37263 0.24188 0 0 0 0 0 -0.03267 0.03373 0.46118 0 -0.19904 0 0.18072 -0.17817 1.01688 -6.10888
LEU_39 -8.47989 0.43602 3.51655 -0.47792 0.18741 0.09951 2.32696 -2.68842 -0.03049 -0.13556 -1.8472 0.1708 0 0 0 0 0 -0.02456 0.13337 0.56037 0 -0.25325 0 0.18072 0.11505 0.71448 -5.49605
ALA_40 -5.82365 0.53844 1.88522 -0.01991 0 0 1.86511 -1.95868 -0.03049 -0.13556 -1.43596 -0.43815 0 0 0 0 0 0.11493 0 0 0 -0.52094 0 1.8394 0.14484 0.50528 -3.47011
GLY_41 -3.89696 0.49594 2.67927 -0.00083 0 0 1.67215 -1.72686 -0.02281 -0.13095 -1.85872 -0.23753 0 0 0 0 0 0.06222 0 0 0 -1.53658 0 0.83697 0.24413 0.40908 -3.01146
GLY_42 -3.38754 0.41096 2.32318 -0.00039 0 0 1.29168 -1.42692 -0.00234 -0.00959 -1.38107 -0.21599 0 0 0 0 0 -0.13612 0 0 0 -0.39551 0 0.83697 0.48449 0.6151 -0.99309
CYS:disulfide_43 -2.69091 0.32651 2.4199 -0.04765 0.03304 0.02258 0.60356 -1.21587 -0.008 -0.02443 0.63497 -0.35874 0 0 0 0 -0.40235 0.04676 0.06448 0.35102 0 -0.04348 0 3.6196 0.46825 0.46801 4.26724
GLN_44 -4.0083 0.25088 3.24494 -0.66807 0.14762 1.0105 1.09337 -1.64474 -0 -0 -0.6455 -1.00959 0 0 -1.08396 0 0 0.05697 0.00014 0 3.67717 -0.17302 0 -0.18838 -0.01896 0.28533 0.32641
LYS_45 -1.8146 0.41219 1.85841 -0.35521 0.11321 0.2418 0.34812 -0.7833 -0 -0 0.73224 -0.32172 0 0 0 0 0 0.11885 0.02827 1.56183 0 -0.16784 0 -1.5107 -0.43118 1.34952 1.37989
ARG_46 -5.15924 0.7015 2.95816 -0.82554 0.16197 0.68148 0.59313 -1.49017 -0.00432 -0.05017 1.01251 -0.3274 0 0 0 0 0 0.10603 0.35362 2.32924 0 -0.07357 0 -1.2888 0.22703 1.62715 1.5326
SER_47 -2.9649 0.28974 2.29742 -0.02977 0.00207 0.05294 0.91697 -1.21341 -0.01441 -0.07136 -0.65881 -0.86612 0 0 0 0 0 -0.06959 0.01209 0.4512 0 -0.00848 0.60803 -0.77834 0.47161 0.56046 -1.01268
PHE_48 -8.93118 1.57328 0.69107 -0.90764 0.15754 0.15271 1.56735 -1.82225 -0.00234 -0.00959 -0.69721 -0.71433 0 0 0 0 0 -0.06343 0.01322 0 1.86431 -0.27888 0 1.0402 0.56844 0.4522 -5.34653
SER_49 -5.0534 0.35592 3.98811 -0.03108 3e-05 0.0592 2.60421 -2.18382 -0.01099 -0.03583 -2.36881 -0.83018 0 0 0 0 0 -0.0728 0.03359 0.07888 0 -0.24482 0.66397 -0.77834 0.78461 0.6376 -2.40394
ILE_50 -9.141 1.19828 2.10276 -0.51045 0.4359 0.13097 2.86727 -2.50767 -0 -0 -3.23717 -0.0711 0 0 0 0 0 -0.01632 0.24503 0.31668 0 -0.69546 0 0.73287 0.08805 0.62393 -7.43744
ILE_51 -6.55336 0.82466 3.27091 -0.56243 0.48725 0.1723 2.54615 -2.26547 -0.01883 -0.06004 -2.27057 -0.31934 0 0 0 0 0 -0.07782 0.10163 1.50996 0 -0.45038 0 0.73287 -0.27207 0.64018 -2.5644
GLY_52 -4.0625 0.3199 3.01961 -0.00036 0 0 2.01182 -1.8755 -0.0022 -0.0092 -2.18678 -0.30484 0 0 0 0 0 0.06999 0 0 0 0.91854 0 0.83697 0.729 0.50651 -0.02904
ASP_53 -5.01537 0.46544 5.9846 -0.22196 0.04905 0.7158 3.02111 -2.77701 -0.02427 -0.15892 -3.58833 -1.16466 0 0 0 -0.52308 0 0.00064 0.04175 0 2.03892 -0.65341 0 -2.3716 0.68199 0.5939 -2.90539
PHE_54 -8.39758 0.75139 1.8393 -0.62951 0.13473 0.31992 1.31758 -2.25291 -0.0001 -0.00026 -1.07359 0.11088 0 0 0 0 0 -0.05255 0.01296 0 2.50277 -0.13325 0 1.0402 -0.11503 0.56144 -4.0636
GLN_55 -4.39728 0.30544 5.4008 -0.25497 0.05811 0.19204 2.79273 -2.43606 -0.00352 -0.08885 -3.32763 -0.6358 0 0 0 -0.52308 0 0.11084 0.1972 0 3.11976 -0.01659 0 -0.18838 -0.07601 0.69384 0.9226
ASN_56 -1.13055 0.21532 1.34548 -0.19191 0.0407 0.30343 0.34066 -0.64239 -0 -0 0.48658 -0.37865 0 0 0 0 0 -0.13333 0.00101 0 1.63192 0.1956 0 -0.93687 0.12373 0.59491 1.86564
GLY_57 -1.91147 0.44161 2.36874 -6e-05 0 0 0.6218 -1.08949 -0 -0 -0.2018 -0.41455 0 0 0 0 0 -0.09603 0 0 0 0.1863 0 0.83697 0.23115 0.23464 1.20782
LYS_58 -2.57001 0.42178 3.36566 -0.32203 0.04678 0.20274 1.46023 -1.44934 -0 -0 -1.76182 -0.41986 0 0 -0.43841 0 0 -0.09867 0.01339 1.43392 0 -0.11712 0 -1.5107 0.1084 0.3173 -1.31777
ARG_59 -6.63049 0.54618 6.55842 -0.90754 0.23984 0.64818 2.62219 -3.10288 -0.00516 -0.02013 -3.03475 -0.06045 0 0 -0.95815 0 0 0.0357 0.07469 1.90195 0 -0.20734 0 -1.2888 -0.04541 0.40244 -3.23151
VAL_60 -6.23094 0.65274 -0.19534 -0.27126 0.16661 0.0559 0.5267 -1.51631 -0 -0 -0.23178 -0.30922 0 0 0 0 0 0.10823 0.0359 0.25726 0 -0.78303 0 1.9342 -0.33221 0.35048 -5.78206
SER_61 -5.88088 0.78942 4.88247 -0.02495 0 0.02198 3.20634 -2.60225 -0.01499 -0.05226 -3.48638 0.00906 0 0 -0.72964 0 0 0.06081 0.00179 0.45144 0 0.06673 0.68392 -0.77834 -0.21648 0.76762 -2.84459
LEU_62 -7.21371 0.85908 1.57172 -0.6095 0.4521 0.11865 2.32514 -1.96125 -0 -0 -2.23526 0.23671 0 0 0 0 0 -0.00383 0.03033 1.84168 0 -0.27681 0 0.18072 -0.10048 1.18547 -3.59925
SER_63 -4.35543 0.55208 4.21372 -0.03391 0.00361 0.05619 2.55751 -2.07221 -0.02445 -0.09038 -3.29232 -0.69967 0 0 0 -0.54763 0 -0.07054 3e-05 0.32284 0 0.1904 1.71952 -0.77834 0.18938 0.97082 -1.18878
VAL_64 -7.13659 0.92976 2.157 -0.36724 0.25906 0.0894 2.45987 -2.17958 -0 -0 -2.31583 -0.19129 0 0 0 0 0 0.02604 0.00935 0.89873 0 -0.78391 0 1.9342 0.09817 0.73708 -3.37578
TYR_65 -9.44739 0.91922 5.17833 -0.88912 0.098 0.23916 2.8525 -3.34319 -0.04136 -0.18481 -3.04225 -0.51065 0 0 0 0 0 -0.0617 0.02401 0 2.46581 0.07071 0.0148 1.2797 -0.24677 0.60193 -4.02306
LEU_66 -8.62686 1.21582 4.06679 -0.476 0.26606 0.08785 2.63879 -2.77988 -0 -0 -3.72468 0.09824 0 0 0 0 0 0.49445 0.00441 0.73015 0 -0.03204 0 0.18072 -0.06981 0.81222 -5.11377
GLY_67 -2.71406 0.25979 3.49436 -0.00013 0 0 1.66145 -1.68232 -0.01229 -0.055 -2.20798 -0.26088 0 0 0 0 0 -0.11931 0 0 0 -1.29833 0 0.83697 0.13219 0.68818 -1.27734
GLU_68 -4.03875 0.31461 3.23731 -0.52083 0.30854 1.63506 0.58288 -1.5828 -0.01811 -0.15232 -0.96609 -2.68662 0 0 0 0 0 0.20012 0.08477 0 4.66502 0.2589 0 -2.7348 0.47944 0.40102 -0.53264
PHE_69 -6.23127 1.30354 1.49783 -0.6923 0.06754 0.4765 1.52896 -1.65751 -0.00679 -0.02069 -1.61761 -0.15694 0 0 0 0 0 -0.10551 0.26557 0 1.87672 0.30228 0 1.0402 0.43594 0.63821 -1.05531
PHE_70 -6.45468 0.27766 4.19719 -0.59487 0.04803 0.27791 2.49676 -2.50114 -0 -0 -2.60693 0.14404 0 0 0 0 0 -0.00518 0.01102 0 2.16938 -0.19188 0 1.0402 0.00528 0.57159 -1.11563
ASP_71 -4.2227 0.28498 4.55246 -0.11767 0.00499 0.35072 1.50634 -2.05789 -0.01661 -0.06419 -2.95145 -0.53941 0 0 0 0 0 0.01236 0.01459 0 4.19298 -0.65746 0 -2.3716 -0.15902 0.26311 -1.97546
ILE_72 -8.29353 1.22459 2.63998 -0.61595 0.52635 0.1138 2.46811 -2.44795 -0.00766 -0.0375 -2.73687 0.29639 0 0 0 0 0 -0.02568 0.03637 0.97378 0 -0.77826 0 0.73287 -0.29386 0.53421 -5.6908
HIS_D_73 -7.39784 0.86818 5.76184 -0.39502 0.02854 0.48801 2.95792 -3.10844 -0.00958 -0.03671 -3.69028 -0.32761 0 0 0 -0.54763 0 0.06746 0.00154 0 2.27046 -0.20899 0 -0.45461 -0.34295 1.09759 -2.9781
LEU_74 -7.76004 0.86353 2.33627 -0.46626 0.14286 0.10882 1.9992 -2.25578 -0.01927 -0.08193 -2.55612 -0.0447 0 0 0 0 0 0.0539 0.11313 0.98802 0 -0.18961 0 0.18072 -0.00355 0.94582 -5.64501
PHE_75 -7.35712 0.88858 4.3843 -0.62387 0.04452 0.31591 2.97708 -2.56655 -0 -0 -2.49947 0.20342 0 0 0 0 0 0.00045 0.00739 0 1.95498 -0.3396 0 1.0402 -0.05072 1.09087 -0.52965
VAL_76 -4.69009 0.69938 1.76574 -0.30132 0.20667 0.05493 0.937 -1.53308 -0.0116 -0.04444 -0.06521 0.35605 0 0 -0.72964 0 0 -0.19286 0.01303 0.37213 0 0.61169 0 1.9342 -0.00869 0.95746 0.33133
ASN_77 -2.75484 0.39158 2.12719 -0.19671 0.02266 0.30775 0.52485 -1.19316 -0.00352 -0.08885 0.29028 -0.37993 0 0 0 0 0 -0.06725 0.10402 0 1.88791 -0.28892 0 -0.93687 -0.20672 0.2559 -0.20465
GLY_78 -2.16605 0.37491 2.74082 -5e-05 0 0 0.96409 -1.33608 -0.01482 -0.13027 -1.35362 -0.37839 0 0 0 0 0 -0.13362 0 0 0 -1.43713 0 0.83697 -0.56713 0.23081 -2.36957
THR_79 -4.59536 0.23959 4.27155 -0.10588 0.0714 0.07876 1.90627 -2.18623 -0 -0 -1.74039 -0.6923 0 0 0 0 0 0.01772 0.06008 0.09656 0 -0.48236 2.27755 -1.0874 -0.4626 0.24534 -2.0877
VAL_80 -5.87733 0.70664 1.76656 -0.31668 0.17728 0.07009 1.70724 -1.68176 -0.00023 -0.00728 -1.756 -0.73453 0 0 0 0 0 -0.0208 0.03683 0.80162 0 -0.45275 0 1.9342 -0.37509 0.31991 -3.70206
THR_81 -6.91874 0.96397 4.68934 -0.10383 0.05154 0.07898 2.49738 -2.79059 -0.01653 -0.12518 -2.52852 -0.67356 0 0 0 0 0 0.06569 0.06804 0.10745 0 -0.38789 2.48276 -1.0874 -0.38217 0.48825 -3.52101
GLN_82 -6.82265 0.90193 4.08884 -0.3695 0.07258 0.22879 2.72051 -2.58223 -0 -0 -1.71675 -0.38132 0 0 0 -0.79527 0 -0.06601 0.49573 0 3.00583 -0.01538 0 -0.18838 0.22658 0.44415 -0.75255
GLY_83 -3.50679 0.54387 3.80111 -5e-05 0 0 1.75276 -1.75874 -0 -0 -1.73555 -0.44309 0 0 -0.64981 0 0 -0.13244 0 0 0 -0.98035 0 0.83697 0.11785 0.37885 -1.77541
ASP_84 -4.31676 0.4303 5.31219 -0.12253 0.01201 0.38728 1.56695 -2.34298 -0.01628 -0.11838 -2.78582 -0.5621 0 0 -0.89341 0 0 -0.01001 0.16296 0 2.05138 -0.01286 0 -2.3716 -0.20402 0.43634 -3.39733
GLN_85 -4.92245 0.57441 5.92412 -0.6758 0.1083 0.83808 2.95166 -2.79806 -0 -0 -3.06 -0.505 0 0 -0.64981 0 0 -0.01669 0.56899 0 2.2543 -0.02599 0 -0.18838 0.03953 0.49553 0.91275
ARG_86 -2.98394 0.25027 1.97427 -0.46549 0.05116 0.21874 0.36061 -1.09312 -0.02678 -0.17466 -0.59714 0.67134 0 0 0 0 0 -0.01827 0.20816 2.05544 0 -0.06478 0 -1.2888 -0.3993 0.40621 -0.9161
VAL_87 -6.14274 0.99149 2.01363 -0.28718 0.21333 0.06367 1.63044 -1.9449 -0 -0 -1.0729 -0.27897 0 0 0 0 0 0.23144 0.15645 0.19816 0 -0.65602 0 1.9342 -0.48014 0.6146 -2.81545
SER_88 -1.59578 0.30191 1.41518 -0.0261 3e-05 0.02325 0.5309 -0.76362 -0.01399 -0.0752 -0.28212 -0.18503 0 0 0 0 0 0.15642 0.00059 0.49399 0 -0.1057 0.60051 -0.77834 -0.48993 0.88659 0.09357
MET_89 -3.85306 0.64304 2.75291 -0.37529 0.0744 0.19688 0.64821 -1.15209 -0 -0 -0.03092 -0.23449 0 0 0 0 0 0.06583 0.03048 2.65424 0 -0.05235 0 0.60916 -0.19616 0.88224 2.66301
PRO_90 -3.17631 0.60841 2.18503 -0.19618 0.01804 0.14632 0.49592 -0.98792 -0 -0 -0.33916 -0.06375 0 0 0 0 0 0.40904 0.002 0.42069 0 -0.54534 0 -2.4119 0.04301 0.72584 -2.66626
TYR_91 -8.31049 0.89122 4.02742 -0.70454 0.03572 0.07561 3.44572 -2.68143 -0.00704 -0.10601 -2.02064 -0.41417 0 0 0 -0.79527 0 0.12246 0.02604 0 2.44215 -0.07591 0.05321 1.2797 -0.22621 0.95926 -1.9832
ALA_92 -2.50773 0.20892 1.11023 -0.02886 0.01524 0 0.19964 -0.97086 -0 -0 -0.37753 -0.4851 0 0 0 0 0 0.35472 0 0 0 -0.17531 0 1.8394 0.63042 1.02037 0.83355
SER_93 -4.19624 0.46065 4.85342 -0.02756 0 0.04182 2.7725 -2.339 -0.01358 -0.13571 -1.25501 -0.86796 0 0 0 0 0 0.18286 0.00824 1.22084 0 0.06733 0.60063 -0.77834 0.67547 0.89137 2.16176
LYS_94 -1.82241 0.21397 1.85677 -0.43099 0.07535 0.24839 0.78429 -0.9642 -0 -0 -0.40684 -0.14729 0 0 -0.57604 0 0 -0.04987 0.00289 1.62601 0 -0.07008 0 -1.5107 0.00548 0.67441 -0.49084
GLY_95 -2.85315 0.39747 2.49215 -7e-05 0 0 1.45467 -1.41475 -0.00654 -0.0297 -1.01736 -0.34036 0 0 0 0 0 -0.11336 0 0 0 0.53559 0 0.83697 0.3445 0.42138 0.70744
LEU_96 -8.20358 0.76816 3.05061 -0.56073 0.11406 0.14475 2.67614 -2.62661 -0 -0 -2.40408 0.19258 0 0 0 0 0 0.03886 0.1124 0.65372 0 -0.15299 0 0.18072 0.56385 0.59553 -4.85662
TYR_97 -7.47761 0.62227 4.60391 -0.618 0.13549 0.35371 3.11069 -3.11386 -0.00233 -0.01315 -2.88559 -0.1641 0 0 -0.57604 0 0 0.07295 0.03119 0 1.87794 -0.31082 0.15253 1.2797 0.20241 0.60752 -2.11119
LEU_98 -8.03394 0.92311 1.53009 -0.41417 0.08894 0.11707 2.50371 -2.02812 -0.00226 -0.0381 -2.46624 -0.03369 0 0 0 0 0 0.08816 0.11119 2.31924 0 -0.17374 0 0.18072 0.06505 0.8042 -4.45878
GLU_99 -5.367 0.32594 6.29171 -0.45315 0.05949 0.68668 3.22877 -2.53795 -0.0097 -0.06488 -3.74179 -1.35536 0 0 -0.99452 0 0 0.0342 0.0778 0 4.38398 0.10646 0 -2.7348 0.34207 1.01054 -0.71152
THR_100 -5.06187 0.49736 4.52484 -0.17753 0.11663 0.06707 2.59834 -2.12388 -0.01271 -0.07031 -2.50826 -0.40884 0 0 -0.99452 -0.34962 0 -0.05203 0.00751 0.12314 0 -0.09603 2.36529 -1.0874 0.17444 0.73272 -1.73569
GLU_101 -5.95034 0.58925 6.70229 -0.30389 0.03131 0.3419 3.97118 -2.9543 -0.00743 -0.027 -5.38598 -0.32894 0 0 0 -0.86925 0 -0.01457 0.11234 0 3.76351 0.36663 0 -2.7348 0.21203 0.64071 -1.84536
ALA_102 -2.72813 0.31186 1.25139 -0.02682 0.01294 0 0.97542 -1.04298 -0.01044 -0.03244 0.23091 -0.57028 0 0 0 0 0 0.01546 0 0 0 0.24222 0 1.8394 0.62359 0.63769 1.72979
GLY_103 -1.8006 0.30618 1.43277 -5e-05 0 0 0.59711 -0.92241 -0 -0 0.21465 -0.4053 0 0 0 0 0 -0.19311 0 0 0 -1.42351 0 0.83697 -0.09814 0.22367 -1.23178
TYR_104 -6.60376 0.69747 3.62799 -0.62782 0.03771 0.34098 2.82069 -2.38996 -0.01746 -0.06915 -2.10599 -0.15696 0 0 0 0 0 -0.02499 0.01256 0 2.07659 -0.26863 0.01002 1.2797 -0.3906 0.2767 -1.47491
TYR_105 -9.53131 0.74191 6.12825 -0.64761 0.09152 0.37045 3.589 -3.37835 -0.01562 -0.08517 -3.76016 -0.1351 0 0 -0.67051 0 0 0.238 0.2351 0 1.93016 -0.19406 0.00562 1.2797 0.03372 0.66216 -3.11228
LYS_106 -7.7531 0.84837 6.50652 -0.51542 0.23284 0.29982 3.5686 -3.20439 -0.01664 -0.06583 -4.4288 -0.06701 0 0 0 -0.34962 0 0.09621 0.23632 2.13505 0 0.25825 0 -1.5107 -0.1238 0.91477 -2.93856
LEU_107 -7.28679 0.52029 4.05289 -0.48765 0.20576 0.10251 2.36807 -2.60386 -0.00346 -0.01628 -2.88825 0.1096 0 0 0 0 0 0.09965 0.21362 0.60659 0 -0.22024 0 0.18072 -0.09199 0.74322 -4.3956
SER_108 -4.65404 0.5086 3.56996 -0.02708 0 0.04939 2.8639 -2.08024 -0.01271 -0.12066 -2.30049 -1.20495 0 0 0 0 0 -0.02051 0.15263 0.88401 0 -0.3944 0.6541 -0.77834 -0.12797 0.60605 -2.43276
GLY_109 -3.10675 0.20878 2.69058 -0.00107 0 0 2.21865 -1.52557 -0.01271 -0.12066 -2.31869 -0.3376 0 0 0 0 0 0.16506 0 0 0 -0.82294 0 0.83697 0.2506 0.63002 -1.24534
GLU_110 -6.81134 1.06179 7.62225 -0.27941 0.04612 0.38433 3.9 -3.32581 -0.01811 -0.15232 -4.80139 -0.30124 0 0 0 0 0 -0.0171 0.51827 0 3.98311 -0.10585 0 -2.7348 0.33885 0.70491 0.01226
ALA_111 -1.99475 0.47525 1.77511 -0.02461 0.00016 0 1.08407 -1.01667 -0.01348 -0.12628 -0.61699 -0.39764 0 0 0 0 0 -0.10695 0 0 0 -0.20068 0 1.8394 -0.15764 0.67181 1.19008
TYR_112 -6.44458 1.12273 4.74378 -0.77892 0.04366 0.40273 1.77804 -2.39266 -0 -0 -1.77327 -0.26063 0 0 -0.3573 0 0 -0.03765 0.27577 0 3.70097 0.28905 0.00868 1.2797 -0.25201 0.70708 2.05518
GLY_113 -3.31971 0.48513 3.47569 -6e-05 0 0 2.43125 -1.80267 -0 -0 -1.85189 -0.32023 0 0 0 0 0 -0.11664 0 0 0 -1.54068 0 0.83697 0.59879 0.63393 -0.49013
PHE_114 -9.79439 1.90341 1.38056 -0.90993 0.06845 0.17299 2.31367 -2.50071 -0 -0 -2.23615 -0.49971 0 0 0 0 0 0.29874 0.62489 0 2.54659 -0.15531 0 1.0402 0.65131 0.7824 -4.313
VAL_115 -4.93071 0.39684 3.07703 -0.26679 0.179 0.05712 2.12183 -2.03549 -0.00946 -0.03051 -2.24603 -0.28266 0 0 0 0 0 0.02613 0.003 0.24676 0 -0.75146 0 1.9342 -0.17752 0.86518 -1.82354
ALA_116 -5.02875 0.6958 1.99177 -0.0287 0.01035 0 2.55234 -1.96169 -0 -0 -2.3023 -0.37347 0 0 0 0 0 0.18036 0 0 0 0.55621 0 1.8394 0.10323 0.6853 -1.08013
ARG_117 -8.21473 0.62742 6.42056 -0.74094 0.14855 0.48017 3.7855 -3.32786 -0.04081 -0.2221 -4.23518 0.13146 0 0 0 -0.86925 0 0.01317 0.24543 2.45472 0 0.00181 0 -1.2888 0.75839 0.80692 -3.06559
ILE_118 -7.89109 1.01017 3.50532 -0.66605 0.42143 0.17481 2.74284 -2.66108 -0 -0 -2.29654 -0.11302 0 0 0 0 0 0.12592 0.64084 2.92837 0 -0.74211 0 0.73287 0.24233 1.13423 -0.71077
ASP_119 -6.87239 0.81318 8.85724 -0.2217 0.11815 0.70837 4.60636 -3.96825 -0.02196 -0.08208 -6.60626 -1.56008 0 0 -0.58383 -0.56739 0 -0.08577 0.06981 0 2.25384 -0.5745 0 -2.3716 -0.34933 1.18821 -5.24999
GLY_120 -2.13158 0.17579 3.29002 -4e-05 0 0 1.76504 -1.49484 -0 -0 -1.70342 -0.42151 0 0 -0.51975 0 0 -0.18803 0 0 0 0.25787 0 0.83697 0.21969 0.55868 0.64489
SER_121 -3.53424 0.62633 5.28921 -0.03505 7e-05 0.06168 1.32629 -2.29971 -0.01494 -0.07229 -2.15124 -0.96626 0 0 -0.58383 -0.11122 0 -0.04471 0.15944 0.20206 0 -0.34507 1.14781 -0.77834 0.03384 0.47084 -1.61935
GLY_122 -3.16653 0.30647 3.50415 -6e-05 0 0 1.41433 -1.78364 -1e-05 -0.0002 -0.78453 -0.30627 0 0 0 0 0 -0.08561 0 0 0 -1.53986 0 0.83697 0.19794 0.51599 -0.89087
ASN_123 -6.78314 0.53456 6.64727 -0.17334 0.00318 0.29513 3.7531 -3.237 -0.03752 -0.16254 -3.63994 -0.63488 0 0 -0.53743 -0.45616 0 -0.0415 0.65041 0 2.63298 -0.14852 0 -0.93687 0.72149 0.54663 -1.00411
PHE_124 -9.72803 1.65461 2.70249 -0.91913 0.08076 0.18464 2.81657 -2.69807 -0.01048 -0.04139 -2.7968 -0.39818 0 0 0 0 0 -0.02411 0.14054 0 2.86476 -0.04164 0 1.0402 0.15869 0.81976 -4.19482
GLN_125 -8.11393 0.53863 6.46003 -0.37489 0.07948 0.21247 3.70212 -3.20275 -0.02508 -0.09954 -4.30127 -0.01373 0 0 0 -1.73608 0 0.00371 0.05089 0 4.06325 0.22713 0 -0.18838 -0.07267 0.79916 -1.99145
VAL_126 -8.09049 1.53114 1.42189 -0.30028 0.31429 0.07523 2.42609 -2.06776 -0.01313 -0.04993 -1.96759 -0.35316 0 0 0 0 0 0.27902 0.00931 0.18245 0 -0.69355 0 1.9342 -0.21334 0.89369 -4.68192
LEU_127 -6.56985 0.53443 3.24098 -0.4877 0.20262 0.11535 2.22481 -2.14157 -0.01742 -0.07305 -2.46671 0.03371 0 0 0 0 0 -0.05125 0.00418 1.0462 0 -0.25211 0 0.18072 -0.08171 0.70061 -3.85775
LEU_128 -8.56526 1.38864 0.89637 -0.45806 0.27507 0.07994 2.2502 -1.89459 -0.00265 -0.00855 -3.19964 0.10374 0 0 0 0 0 -0.02632 0.07088 0.75107 0 -0.10729 0 0.18072 0.05814 0.74806 -7.45953
SER_129 -5.54496 0.56933 5.72511 -0.02657 0 0.06175 3.7382 -2.72326 -0.01492 -0.06376 -2.89597 -0.52317 0 0 0 0 0 0.02923 0.03053 0.10469 0 -0.55786 0.60303 -0.77834 -0.09942 0.77742 -1.58894
ASP_130 -5.48276 0.51542 6.79805 -0.17551 0.05918 0.63083 3.52135 -3.02639 -0.0227 -0.1523 -3.84064 -1.53372 0 0 -0.39868 0 0 -0.07686 0.0129 0 3.98972 -0.01799 0 -2.3716 -0.22933 0.68399 -1.11707
ARG_131 -4.77922 0.44254 5.68878 -0.5792 0.05794 0.34182 2.73262 -2.51159 -0.01383 -0.13189 -3.27297 0.41202 0 0 -0.93908 0 0 -0.10244 0.17745 2.51881 0 -0.0992 0 -1.2888 -0.38817 0.6522 -1.08222
TYR_132 -11.1596 1.30375 5.06176 -0.70095 0.098 0.40746 3.697 -3.46905 -0.00323 -0.04362 -4.90789 -0.17782 0 0 -0.3573 0 0 -0.01148 0.15136 0 2.09781 -0.19672 0.61503 1.2797 -0.49335 0.74259 -6.06658
PHE_133 -10.2512 1.11864 5.24815 -0.76936 0.10375 0.09431 2.3693 -3.57145 -0.04532 -0.23406 -1.4667 -0.44718 0 0 0 0 0 -0.06428 0.01007 0 2.43497 0.131 0 1.0402 -0.47933 0.89718 -3.8813
ASN_134 -3.90277 0.25453 3.56563 -0.36557 0.07329 0.74173 1.63044 -1.78998 -0.01103 -0.14946 -0.68036 -0.75184 0 0 0 -1.52551 0 0.32385 0.09458 0 2.00088 -0.84851 0 -0.93687 -0.49232 0.50294 -2.26632
LYS_135 -5.04341 0.23089 5.99986 -0.37279 0.05713 0.24507 2.90326 -2.62689 -0.07451 -0.39797 -3.05522 0.10701 0 0 -1.62435 0 0 4e-05 0.06374 2.25515 0 -0.25599 0 -1.5107 -0.18076 0.69654 -2.5839
THR_136 -6.41626 0.82729 3.89079 -0.18151 0.12281 0.06294 2.51041 -2.41914 -0.02256 -0.16482 -1.35763 0.27656 0 0 0 0 0 -0.0765 0.00374 0.04242 0 0.05335 2.28264 -1.0874 -0.07019 0.72382 -0.99924
CYS:disulfide_137 -4.30907 0.69281 2.85452 -0.07755 0.06639 0.07506 1.92517 -1.72607 -0 -0 -1.74888 -0.40716 0 0 -0.38982 0 -0.40235 0.0267 0.00352 0.43901 0 -0.06065 0 3.6196 0.62074 0.93272 2.1347
GLY_138 -5.14219 0.6474 3.71662 -0.00024 0 0 1.44245 -2.36687 -0.00148 -0.00398 -1.33525 -0.14764 0 0 0 0 0 -0.11403 0 0 0 -0.99191 0 0.83697 0.82737 1.0533 -1.57948
LEU_139 -7.92119 0.83148 2.33139 -0.69719 0.25093 0.31531 2.17239 -2.2988 -0 -0 -0.83597 -0.05713 0 0 0 0 0 0.06859 0.00118 1.39119 0 -0.16229 0 0.18072 -0.0784 0.783 -3.72479
CYS:disulfide_140 -7.20109 0.7941 3.91114 -0.05311 0.02549 0.0245 2.52997 -2.42276 -0.01878 -0.10393 -2.93971 -0.41113 0 0 0 0 -0.00981 -0.06927 0.00075 0.41045 0 0.21557 0 3.6196 -0.32628 1.23549 -0.7888
GLY_141 -3.50055 0.55897 3.50436 -0.00026 0 0 1.4762 -1.89422 -0 -0 -1.73985 -0.2071 0 0 0 0 0 -0.05662 0 0 0 -1.49928 0 0.83697 -0.23288 0.43072 -2.32354
ASN_142 -6.27996 0.43933 6.37877 -0.16525 0.01435 0.22733 3.20735 -3.07298 -0.02201 -0.14755 -2.23908 -0.64223 0 0 -0.7876 -1.71276 0 -0.01893 0.00034 0 2.0257 -0.2207 0 -0.93687 0.04339 0.43143 -3.47792
PHE_143 -10.8669 1.60964 2.15971 -0.59662 0.41184 0.31103 2.31253 -2.60419 -0.00398 -0.02805 -2.48044 -0.4764 0 0 -0.7876 0 0 0.78937 0.10638 0 3.75064 -0.21227 0 1.0402 -0.23075 1.66566 -4.13015
ASN_144 -5.42204 0.46119 4.53661 -0.18902 0.02172 0.34369 2.25699 -2.40386 -0 -0 -2.2075 -0.37859 0 0 0 -0.58534 0 0.17521 0.39695 0 3.83303 -0.54718 0 -0.93687 -0.13168 2.07146 1.29477
ILE_145 -3.85549 0.41254 1.3845 -0.52167 0.48269 0.11109 1.0478 -1.19378 -0 -0 -1.50446 -0.14985 0 0 0 0 0 0.24427 0.01896 0.45604 0 0.11524 0 0.73287 5.70898 1.46977 4.95952
PHE_146 -3.88091 0.2915 2.82821 -0.68277 0.0944 0.3796 1.82769 -1.58246 -0.00237 -0.01335 -2.76877 0.22988 0 0 0 0 0 -0.03701 0.07542 0 2.32173 -0.12876 0 1.0402 5.4835 0.93672 6.41244
ALA_147 -3.38058 0.61429 2.34016 -0.02615 0.00058 0 0.68285 -1.47659 -0.00991 -0.07886 -0.43343 -0.25224 0 0 0 0 0 -0.07746 0 0 0 0.04716 0 1.8394 -0.43279 0.38676 -0.25682
GLU_148 -4.30279 0.44329 4.21416 -0.24149 0.05943 0.42758 1.87942 -1.96181 -0.02289 -0.17374 -1.75546 -0.56162 0 0 -0.4781 0 0 0.04589 0.06248 0 2.81293 0.32279 0 -2.7348 -0.0056 0.6946 -1.27572
ASP_149 -2.5952 0.25203 3.31481 -0.22053 0.00097 0.72131 1.21874 -1.4442 -0 -0 -0.88396 -0.02371 0 0 0 0 0 -0.05789 0.04313 0 3.28639 0.12983 0 -2.3716 0.16941 0.68262 2.22215
ASP_150 -3.5201 0.20424 4.17105 -0.27593 0.04707 0.97487 1.18381 -1.88532 -0.00709 -0.12278 -1.15986 -1.61793 0 0 0 -0.7726 0 -0.0292 0.02403 0 2.39708 -0.56468 0 -2.3716 0.07888 0.26469 -2.98138
PHE_151 -8.20081 1.30207 1.1685 -0.79064 0.18941 0.208 1.65787 -1.91673 -0 -0 1.15489 -0.12607 0 0 0 0 0 0.38052 0.02388 0 3.27088 -0.48647 0 1.0402 0.40896 0.73416 0.01863
MET_152 -6.76951 0.52253 3.94887 -0.3521 0.10688 0.11485 1.24263 -2.18895 -0 -0 0.53708 0.09223 0 0 0 0 0 0.17789 0.00718 1.16215 0 0.44207 0 0.60916 5.72501 1.23236 6.61036
THR_153 -6.23683 0.43134 4.83949 -0.10942 0.05169 0.07154 3.09036 -2.61207 -0.00246 -0.00971 -2.48237 -0.69888 0 0 0 0 0 0.02689 0.00069 0.05958 0 -0.51108 2.29859 -1.0874 5.37254 0.82482 3.31732
GLN_154 -3.39331 0.27755 3.26679 -0.41797 0.06644 0.32686 1.22667 -1.41555 -0 -0 -0.51767 -0.21783 0 0 -0.48651 0 0 -0.131 0.00448 0 3.20074 -0.04268 0 -0.18838 -0.31472 0.31664 1.56057
GLU_155 -2.40333 0.36319 2.86585 -0.23219 0.05557 0.37758 0.98308 -1.1705 -0.02364 -0.16166 -0.24925 -0.60955 0 0 0 0 0 -0.06922 0.0324 0 2.93794 -0.09429 0 -2.7348 -0.38771 0.18663 -0.3339
GLY_156 -2.14233 0.15049 2.44717 -5e-05 0 0 0.95486 -1.13754 -0.00478 -0.01499 -0.99875 -0.39415 0 0 0 0 0 -0.1912 0 0 0 -1.45585 0 0.83697 -0.82634 0.13389 -2.64261
THR_157 -3.96659 0.28379 3.83036 -0.16615 0.08754 0.05757 1.78106 -1.95119 -0.01864 -0.17192 -1.10855 -0.19685 0 0 0 0 0 -0.00091 0.00092 0.18317 0 -0.10965 2.30386 -1.0874 -0.48848 0.13609 -0.60196
LEU_158 -4.92844 0.42362 1.43598 -0.55635 0.19056 0.13935 1.00893 -1.43154 -0.00478 -0.01499 0.19839 0.232 0 0 0 0 0 -0.05189 0.01394 0.55515 0 -0.28321 0 0.18072 -0.00716 0.28934 -2.61036
THR_159 -4.37731 0.45407 2.69065 -0.10589 0.108 0.06801 1.52527 -1.69158 -0.02699 -0.23511 0.12198 -1.14102 0 0 0 0 0 0.005 0.08841 0.27149 0 -0.81047 2.35633 -1.0874 -0.03124 0.37569 -1.44212
SER_160 -2.00579 0.19165 1.05022 -0.03328 0.00604 0.06059 0.3274 -0.62314 -0 -0 0.55623 -0.71792 0 0 0 0 0 0.07029 0.00159 0.41603 0 -0.02551 0.60013 -0.77834 0.14649 0.25916 -0.49815
ASP_161 -4.69617 0.65664 6.26022 -0.23907 0.1125 0.78018 3.34035 -2.6312 -0.01038 -0.07086 -3.89888 -1.1187 0 0 -0.67687 0 0 -0.07779 0.03197 0 2.29079 -0.70071 0 -2.3716 -0.12004 0.91246 -2.22715
PRO_162 -6.26738 1.07972 3.76242 -0.09522 0.00397 0.05935 2.20471 -1.91757 -0 -0 -1.80439 0.67026 0 0 0 0 0 -0.1172 0.02215 0.51761 0 -0.44633 0 -2.4119 -0.32569 1.20471 -3.86079
TYR_163 -10.7368 1.94851 6.01128 -0.5643 0.12958 0.28333 4.46643 -3.84543 -0.00122 -0.03868 -3.95131 -0.12945 0 0 -0.88599 -0.26934 0 0.35175 0.04092 0 3.20109 -0.09772 0.02586 1.2797 0.31256 0.91447 -1.55476
ASP_164 -4.9731 0.18848 6.09364 -0.11055 0.01463 0.3406 2.55757 -2.80049 -0.01431 -0.1324 -3.73791 -0.32863 0 0 0 -0.40278 0 0.07611 0.05961 0 1.69158 0.11758 0 -2.3716 0.21457 0.8342 -2.68322
PHE_165 -12.0926 2.03234 3.87966 -0.6053 0.08903 0.23208 2.87106 -3.64755 -0.00147 -0.00469 -1.09216 -0.06984 0 0 0 0 0 -0.00938 0.15855 0 3.15459 -0.16366 0 1.0402 -0.24383 0.95411 -3.51881
ALA_166 -6.13276 0.87874 3.62809 -0.02094 0 0 2.67418 -2.88781 -1e-05 -0.00012 -1.74896 -0.3439 0 0 0 0 0 -0.01809 0 0 0 -0.20873 0 1.8394 -0.22027 0.93817 -1.62302
ASN_167 -7.69998 0.74349 7.4877 -0.19205 0.04373 0.27944 4.01409 -3.92128 -0.04354 -0.36345 -3.61943 -0.32479 0 0 -2.12768 0 0 -0.08721 0.00488 0 1.61904 0.19446 0 -0.93687 -0.17554 0.56865 -4.53634
SER_168 -5.95123 0.50232 5.7331 -0.03516 0.00201 0.02577 3.04508 -2.73285 -0 -0 -3.35587 0.07791 0 0 -0.48651 0 0 -0.05645 0.0014 1.26265 0 -0.21642 1.78389 -0.77834 -0.34118 0.50982 -1.01006
TRP_169 -12.1794 1.65541 5.87545 -0.98076 0.07369 0.68943 4.30176 -4.09606 -0.00146 -0.00437 -3.84228 -0.23745 0 0 -0.38982 0 0 -0.06205 0.08315 0 2.45521 0.10907 0 1.6906 -0.31312 0.64148 -4.53152
ALA_170 -3.44229 0.29644 2.09999 -0.02508 4e-05 0 1.35809 -1.58897 -0.00948 -0.09552 -1.43387 -0.239 0 0 0 0 0 -0.06181 0 0 0 -0.02689 0 1.8394 -0.4406 0.52828 -1.24126
LEU_171 -5.80519 0.53438 3.12334 -0.48509 0.26706 0.09173 1.55714 -2.02837 -0.01997 -0.10647 -0.93762 0.1949 0 0 0 0 0 0.00299 0.07253 0.45209 0 -0.31978 0 0.18072 -0.55544 0.30897 -3.47208
SER_172 -1.02376 0.04686 1.42832 -0.02969 1e-05 0.04988 0.25409 -0.63805 -0.02546 -0.19493 0.09323 -0.87838 0 0 0 0 0 -0.05554 0.00298 0.65204 0 0.13388 0.63634 -0.77834 -0.31985 0.24952 -0.39687
SER_173 -3.72021 0.36454 4.21009 -0.04616 0.01568 0.09138 2.03035 -1.8352 -0.02314 -0.21339 -0.95992 0.10612 0 0 0 0 0 0.07243 0.00579 0.61667 0 -0.07719 0.60025 -0.77834 0.78233 0.12201 1.36409
GLY_174 -1.2601 0.10472 2.10242 -4e-05 0 0 0.71609 -0.9533 -0.00759 -0.0328 0.21893 -0.40627 0 0 0 0 0 -0.20144 0 0 0 0.3515 0 0.83697 1.21551 0.17236 2.85696
GLU_175 -2.56988 0.33602 3.58002 -0.57258 0.2267 1.52346 0.52465 -1.50329 -0.01787 -0.16213 -0.58702 -2.94168 0 0 0 0 0 -0.01374 0.0174 0 3.2091 -0.13186 0 -2.7348 -0.00958 0.27972 -1.54734
GLN_176 -3.95063 0.48424 4.24086 -0.61789 0.08979 0.39226 2.46696 -1.9125 -0.02813 -0.26278 -2.02175 -0.94283 0 0 -1.10867 0 0 0.00198 0.12664 0 4.65374 -0.08981 0 -0.18838 -0.24066 0.44262 1.53504
TRP_177 -2.63979 0.24271 2.79405 -1.18366 0.33515 0.61807 1.20087 -1.26032 -0 -0 -1.95441 -0.96967 0 0 -1.10867 -0.7587 0 0.10454 0.0001 0 2.75876 -0.0887 0 1.6906 0.35614 0.50714 0.64421
CYS:disulfide_178 -3.44335 0.29886 2.53297 -0.03627 0 0.01371 0.78483 -1.17372 -0.02157 -0.22278 -1.06882 -0.18466 0 0 0 0 -0.34627 0.03045 0.01848 0.18798 0 -0.03939 0 3.6196 0.28693 0.4499 1.68689
GLU_179 -2.06423 0.08299 2.42139 -0.18491 0.02286 0.25602 0.79484 -0.98589 -0.00094 -0.02163 -1.11963 -0.57508 0 0 0 -0.7587 0 0.00636 0.02324 0 3.06066 -0.01953 0 -2.7348 -0.10391 0.24052 -1.66035
ARG_180 -3.14189 0.36196 3.38906 -0.48837 0.06096 0.24894 0.94098 -1.41224 -0.07758 -0.57644 -1.53124 0.66767 0 0 0 -0.40278 0 -0.06457 0.13681 2.02905 0 -0.01578 0 -1.2888 -0.32923 0.39587 -1.09763
ALA_181 -4.19952 0.34531 2.01829 -0.02537 0.00023 0 1.77783 -1.66816 -0.01606 -0.15618 -1.54847 -0.28041 0 0 -2.12768 0 0 -0.03782 0 0 0 0.09209 0 1.8394 -0.64742 0.49611 -4.13783
SER_182 -2.70577 0.82923 2.76654 -0.03353 0.00603 0.06231 1.49067 -1.29254 -0 -0 -1.24934 -0.23981 0 0 -0.58545 0 0 0.693 0.03749 0.13257 0 -0.51755 1.83595 -0.77834 -0.39634 1.20848 1.2636
PRO_183 -2.4316 0.79075 2.01247 -0.1365 2e-05 0.1007 0.87062 -0.89516 -0 -0 -1.22781 0.21161 0 0 -0.58545 0 0 0.06018 0.00772 0.17823 0 -1.21763 0 -2.4119 -0.23947 1.87917 -3.03403
PRO_184 -3.55573 1.23545 1.40258 -0.23772 0.17905 0.1734 0.69592 -0.66617 -0 -0 -0.36605 -0.62296 0 0 0 0 0 0.18631 0.02401 1.14528 0 -1.18142 0 -2.4119 -0.47155 28.5918 24.1203
SER_185 -2.1573 0.42121 2.58215 -0.04617 0.00968 0.09143 1.66851 -1.17563 -0.01652 -0.15008 -1.09942 -0.09749 0 0 -0.20912 -0.26934 0 0.01723 0.0012 1.02109 0 0.10951 0.61161 -0.77834 0.82715 27.8657 29.227
SER_186 -1.6255 0.1461 2.05215 -0.03189 0.01252 0.02956 0.57993 -0.93917 -0.00122 -0.03868 0.46935 -0.2265 0 0 0 0 0 -0.0221 0.00028 0.30444 0 0.45244 0.60035 -0.77834 1.72972 0.27399 2.98743
SER_187 -1.81568 0.1105 2.72574 -0.03041 0.00021 0.05119 1.08725 -1.16453 -0.01652 -0.15008 -0.61479 -0.94055 0 0 0 0 0 0.00921 0.0291 0.16163 0 -0.25863 0.61158 -0.77834 0.26721 0.20553 -0.51037
CYS:disulfide_188 -4.71332 0.40828 3.01836 -0.06791 0.00197 0.05046 1.24942 -1.49841 -0 -0 0.33019 -0.39086 0 0 0 0 -0.56276 -0.05168 0.05815 0.33909 0 -0.02603 0 3.6196 -0.49044 0.20137 1.47549
ASN_189 -2.67752 0.13941 1.93215 -0.36942 0.08794 0.73084 0.4537 -1.12431 -0.01926 -0.19681 0.19976 -1.76649 0 0 0 0 0 -0.04143 0.08179 0 2.56344 -0.63361 0 -0.93687 -0.49228 0.1863 -1.88269
ILE_190 -6.57492 0.75277 3.2344 -0.60469 0.40139 0.11461 1.40206 -1.93772 -0 -0 -0.61717 0.3444 0 0 0 0 0 -0.05144 0.11952 0.94113 0 -0.76386 0 0.73287 -0.59188 0.38169 -2.71684
SER_191 -4.2645 0.4722 5.65191 -0.02781 0 0.04453 2.73806 -2.46155 -0.00562 -0.02992 -3.02493 -0.91662 0 0 -0.67419 0 0 0.16078 0.00195 1.30581 0 -0.10849 0.60415 -0.77834 -0.53656 0.56285 -1.28629
SER_192 -3.00235 0.16546 3.40122 -0.02633 0 0.03993 1.47381 -1.56933 -0 -0 -0.62436 -0.99277 0 0 0 0 0 0.15226 0.00183 0.35324 0 0.10425 0.6064 -0.77834 -0.48625 0.43429 -0.74706
GLY_193 -2.89182 0.26306 3.78246 -5e-05 0 0 1.64173 -1.763 -0 -0 -0.93264 -0.4209 0 0 0 0 0 -0.04621 0 0 0 0.33989 0 0.83697 0.32003 0.2723 1.40181
GLU_194 -5.68964 0.41013 6.16308 -0.21461 0.03932 0.30889 2.66432 -2.88894 -0.0139 -0.13824 -2.59891 -0.56341 0 0 -0.67419 0 0 0.01124 0.07144 0 3.0873 -0.30535 0 -2.7348 0.19504 0.25151 -2.61971
MET_195 -9.74496 1.05911 6.44801 -0.30326 0.07732 0.0126 3.11598 -3.3519 -0.00067 -0.00192 -2.90474 0.0004 0 0 0 0 0 -0.00376 0.05683 1.05567 0 0.08592 0 0.60916 -0.17607 0.60893 -3.35736
GLN_196 -5.17917 0.45684 6.37783 -0.26052 0.04911 0.18492 2.95882 -2.83283 -0.02075 -0.11728 -3.47456 -0.42538 0 0 0 -0.96026 0 -0.02629 0.17807 0 2.71873 -0.10183 0 -0.18838 0.03054 1.00899 0.37662
LYS_197 -3.10241 0.17268 3.76238 -0.30962 0.02909 0.14014 1.34161 -1.69052 -0 -0 -0.91624 0.02764 0 0 0 0 0 -0.04049 0.01363 1.70386 0 -0.0082 0 -1.5107 -0.3211 0.63688 -0.0714
GLY_198 -2.29848 0.10795 2.85733 -5e-05 0 0 1.37196 -1.43267 -0 -0 -1.72564 -0.34967 0 0 -0.63982 0 0 -0.05516 0 0 0 0.86064 0 0.83697 0.20626 0.42681 0.16643
LEU_199 -8.51659 0.93887 4.45217 -0.52224 0.26692 0.14036 3.46779 -2.95459 -0 -0 -2.62367 0.1806 0 0 0 0 0 -0.00282 0.35242 0.27903 0 -0.13293 0 0.18072 0.4552 0.67248 -3.36628
TRP_200 -6.87742 0.61995 5.48329 -1.27314 0.05785 0.51712 2.87801 -2.75578 -0.0224 -0.14879 -2.8983 -0.28421 0 0 0 0 0 -0.01102 0.0013 0 1.77215 -0.18394 0 1.6906 -0.02755 0.46816 -0.99412
GLU_201 -4.09974 0.29096 4.21466 -0.21967 0.02937 0.30742 1.50642 -2.03159 -0.01841 -0.09901 -1.11791 -0.59808 0 0 0 0 0 -0.06328 0.01168 0 3.02963 -0.33612 0 -2.7348 -0.41892 0.16913 -2.17825
GLN_202 -6.23206 0.46547 5.23188 -0.26907 0.02483 0.21241 2.61069 -2.78521 -0 -0 -2.12638 -0.37683 0 0 -0.63982 0 0 0.08461 0.0511 0 3.33416 -0.05784 0 -0.18838 -0.43748 0.22881 -0.8691
CYS:disulfide_203 -7.42642 0.34065 5.67659 -0.0397 0 0.0171 2.75272 -2.98451 -0.03657 -0.16351 -1.99708 -0.36888 0 0 0 0 -0.04701 0.11887 0.08716 0.2736 0 0.27202 0 3.6196 -0.005 0.25148 0.34111
GLN_204 -6.98532 0.62576 6.62896 -0.643 0.07315 0.66545 3.16922 -3.23903 -0.02173 -0.14687 -3.74036 -0.34684 0 0 0 0 0 0.06877 0.03322 0 2.99975 -0.15297 0 -0.18838 -0.05108 0.44443 -0.80686
LEU_205 -3.79949 0.23846 4.44009 -0.47122 0.2096 0.10853 1.8933 -2.11262 -0 -0 -1.24879 0.21697 0 0 0 0 0 0.02469 0.0209 0.33552 0 -0.2721 0 0.18072 -0.30414 0.5167 -0.02286
LEU_206 -6.10736 0.52083 2.58922 -0.44901 0.15037 0.10572 1.86739 -2.03718 -0 -0 -1.04723 0.24372 0 0 0 0 0 -0.03918 0.00231 0.36298 0 -0.27995 0 0.18072 -0.30171 0.61335 -3.62501
LYS_207 -8.54066 0.72768 7.61964 -0.43018 0.08528 0.34366 3.22175 -3.50724 -0.03657 -0.16351 -1.77073 0.13563 0 0 -0.85327 0 0 -0.05062 0.13846 2.2014 0 -0.19044 0 -1.5107 -0.17667 1.08508 -1.67201
SER_208 -3.21094 0.16298 3.8562 -0.04076 0.00039 0.05757 1.67663 -1.80586 -0 -0 -2.49337 -0.38551 0 0 0 0 0 0.04404 0.04526 0.24935 0 -0.31515 1.783 -0.77834 -0.40318 0.82556 -0.73215
THR_209 -5.311 0.97842 4.34504 -0.22646 0.2816 0.1023 2.86292 -2.53636 -0.01884 -0.11331 -1.30487 -1.21822 0 0 -0.36337 0 0 0.10192 0.4199 1.24234 0 0.53739 2.28209 -1.0874 -0.19764 0.44258 1.21904
SER_210 -2.52 0.22043 2.36476 -0.02822 2e-05 0.04429 1.19306 -1.36027 -0.02616 -0.1659 -0.75306 -0.99638 0 0 0 0 0 -0.12122 0.00843 0.15308 0 -0.31543 0.60595 -0.77834 0.04153 0.40874 -2.02469
VAL_211 -8.33206 1.83162 2.19045 -0.33444 0.45665 0.07692 2.37592 -2.45463 -0 -0 -0.87857 -0.19359 0 0 -0.36337 0 0 0.08991 0.03067 0.34746 0 0.02847 0 1.9342 -0.09436 0.61475 -2.67401
PHE_212 -11.9567 1.58966 2.95095 -0.72983 0.08131 0.457 3.13346 -3.14144 -0.00171 -0.04016 -3.225 0.18975 0 0 0 0 0 0.04613 0.2674 0 1.99458 -0.207 0 1.0402 -0.23556 0.93028 -6.85669
ALA_213 -3.60245 0.20534 3.49767 -0.02294 0 0 1.79647 -1.94456 -0 -0 -0.88984 -0.38535 0 0 0 0 0 -0.04204 0 0 0 -0.39739 0 1.8394 -0.59071 0.57863 0.04221
ARG_214 -5.23102 0.73651 4.24121 -0.44623 0.05022 0.23145 1.14771 -1.91788 -0.02212 -0.12792 -1.06094 0.3237 0 0 -0.32204 0 0 -0.05504 0.10459 2.05071 0 -0.16036 0 -1.2888 -0.55808 0.61775 -1.68657
CYS:disulfide_215 -8.15458 1.15741 4.3481 -0.07494 0.00282 0.05489 2.93302 -2.4333 -0 -0 -2.53843 -0.47304 0 0 0 0 -0.35425 -0.03235 0.0212 0.53295 0 -0.0299 0 3.6196 -0.18723 0.91338 -0.69466
HIS_216 -6.54892 0.81403 6.41876 -0.3696 0.04714 0.31688 2.7124 -3.20686 -0.01479 -0.07533 -1.21325 -0.58863 0 0 -0.85327 0 0 0.36746 0.10169 0 3.12407 0.00323 0 -0.45461 5.8632 1.7207 8.16426
PRO_217 -2.61893 0.63998 1.75372 -0.07699 0 0.04618 0.20846 -0.74441 -0 -0 0.04464 0.59419 0 0 0 0 0 -0.10857 0.0136 0.59122 0 -0.14668 0 -2.4119 5.59949 1.81005 5.19404
LEU_218 -4.30603 0.33184 2.41266 -0.47718 0.17469 0.10765 1.41657 -1.40789 -0.0146 -0.04948 -1.08783 0.21782 0 0 0 0 0 0.0532 0.01546 0.49065 0 -0.20854 0 0.18072 -0.09775 0.63541 -1.61265
VAL_219 -6.87148 0.68695 1.7341 -0.28347 0.17953 0.06489 1.76237 -1.77772 -0 -0 -1.42446 -0.41823 0 0 -0.55552 0 0 -0.03947 0.10074 0.17389 0 -0.67855 0 1.9342 -0.02449 0.40768 -5.02903
ASP_220 -3.31803 0.53838 3.7605 -0.22473 0.10716 0.71308 1.96553 -1.64223 -0.0159 -0.07124 -1.7005 -1.39755 0 0 -0.61047 0 0 -0.07724 0.00825 0 2.10016 -0.75991 0 -2.3716 -0.3849 0.92823 -2.45304
PRO_221 -5.71764 0.94281 3.53437 -0.09386 0.00131 0.05906 2.71697 -1.71132 -0.02053 -0.14024 -2.22339 0.67929 0 0 0 0 0 -0.03964 0.02418 0.47583 0 -0.32202 0 -2.4119 -0.3969 1.30843 -3.33518
GLU_222 -3.66082 0.87612 4.35523 -0.33666 0.10268 0.3568 2.45809 -1.94618 -0.00131 -0.02176 -2.66817 -0.44897 0 0 -0.61047 0 0 0.0032 0.08788 0 2.89932 0.00726 0 -2.7348 5.58198 2.02436 6.32378
PRO_223 -5.35755 0.87849 3.05108 -0.08887 0.00025 0.05535 1.66489 -1.53984 -0 -0 -1.12965 0.67804 0 0 0 0 0 -0.08108 0.0101 0.50573 0 -0.34011 0 -2.4119 5.52863 1.68898 3.11255
PHE_224 -10.9778 1.71247 4.80883 -0.59349 0.05831 0.31528 3.11177 -3.25826 -0 -0 -2.23755 0.13055 0 0 0 0 0 0.63097 0.17236 0 2.28907 0.06989 0 1.0402 -0.15316 0.55862 -2.3219
VAL_225 -7.8118 0.90742 6.06134 -0.29813 0.14908 0.06535 3.34365 -3.37194 -0.0044 -0.0374 -2.12172 -0.19753 0 0 0 0 0 -0.03191 0.00836 0.12929 0 -0.34281 0 1.9342 0.01468 0.83835 -0.76592
ALA_226 -4.72863 0.28998 4.10637 -0.02163 0 0 1.96182 -2.46255 -0.04162 -0.29432 -1.42586 -0.3811 0 0 0 0 0 0.03235 0 0 0 -0.40274 0 1.8394 -0.30345 0.76754 -1.06443
LEU_227 -10.069 1.71157 3.49159 -0.49 0.17618 0.0986 3.2767 -2.9478 -0 -0 -1.70698 0.27594 0 0 0 0 0 -0.01176 0.08753 0.8023 0 -0.19129 0 0.18072 -0.21671 0.93679 -4.59564
CYS:disulfide_228 -7.6235 0.99999 6.2266 -0.05739 3e-05 0.03385 3.54325 -3.34111 -0 -0 -2.24727 -0.49646 0 0 0 0 -0.04701 0.11694 0.13805 0.58568 0 0.34768 0 3.6196 -0.06962 1.07181 2.8011
GLU_229 -8.0224 0.56261 7.51642 -0.20461 0.04006 0.30125 3.08804 -3.58367 -0.02109 -0.15409 -4.04219 -0.61764 0 0 0 -0.96026 0 0.02931 0.17248 0 3.01986 -0.19009 0 -2.7348 -0.34706 0.58577 -5.56212
LYS_230 -6.35162 0.56969 7.74592 -0.49378 0.10299 0.32283 3.40714 -3.28953 -0.0044 -0.0374 -4.85434 0.12569 0 0 0 0 0 -0.01851 0.02933 2.49215 0 0.04897 0 -1.5107 -0.25639 0.37545 -1.59651
THR_231 -7.98437 1.04005 6.00725 -0.12402 0.05153 0.0535 3.41639 -3.34845 -0.00084 -0.00547 -1.75548 -0.60196 0 0 0 0 0 0.00037 0.02612 0.96749 0 0.079 2.32742 -1.0874 -0.06052 0.44203 -0.55737
LEU_232 -7.30471 0.58848 2.83845 -0.45801 0.13993 0.10718 1.70552 -2.30073 -0 -0 -1.18663 0.18956 0 0 0 0 0 0.11429 0.11028 0.33165 0 -0.28637 0 0.18072 -0.19682 0.53366 -4.89353
CYS:disulfide_233 -5.42561 0.33629 3.40174 -0.06388 0.01852 0.07696 1.2894 -1.80397 -0.00209 -0.04692 -0.75667 -0.32518 0 0 0 0 -0.56276 0.04741 0.00343 0.88807 0 0.28557 0 3.6196 0.15088 0.49134 1.62215
GLU_234 -4.95011 0.36937 6.63282 -0.21944 0.0351 0.30948 2.24269 -2.57701 -0 -0 -4.51169 -0.54052 0 0 0 0 0 -0.05214 0.10772 0 3.00858 -0.21132 0 -2.7348 0.20978 0.54673 -2.33477
CYS:disulfide_235 -3.2492 0.12243 3.23363 -0.04914 0.01083 0.02151 1.24453 -1.52638 -0 -0 -0.68958 -0.35521 0 0 0 0 -0.56057 -0.03478 0.03932 0.67994 0 -0.14718 0 3.6196 0.44682 0.4121 3.21868
ALA_236 -0.92204 0.03506 1.38006 -0.02277 0 0 0.16053 -0.66578 -0.00174 -0.00526 -0.07928 -0.15467 0 0 0 0 0 0.03018 0 0 0 -0.10545 0 1.8394 0.3269 0.11826 1.9334
GLY_237 -0.64539 0.05317 0.97226 -0.00053 0 0 0.21931 -0.46978 -0 -0 0.45799 -0.32227 0 0 0 0 0 -0.01586 0 0 0 -1.52992 0 0.83697 0.44932 0.14868 0.15395
GLY_238 -1.41049 0.20196 2.10307 -0.00032 0 0 0.92068 -0.96518 -0.01642 -0.12282 -0.60058 -0.16969 0 0 0 0 0 -0.01259 0 0 0 -0.75085 0 0.83697 0.67764 0.27455 0.96593
LEU_239 -5.50255 0.69301 1.37609 -0.51761 0.13325 0.16186 1.39074 -1.47973 -0 -0 -0.5902 0.10836 0 0 0 0 0 0.0435 0.03832 0.31757 0 0.04236 0 0.18072 0.39993 0.77193 -2.43244
GLU_240 -2.52371 0.22564 2.76005 -0.22451 0.02755 0.30726 1.08048 -1.1945 -0 -0 -1.19327 -0.59025 0 0 0 0 0 -0.04949 0.0682 0 3.08645 -0.36207 0 -2.7348 0.04239 0.68333 -0.59126
CYS:disulfide_241 -5.26201 0.8519 3.67483 -0.03817 0 0.01574 1.07152 -1.87378 -0.01552 -0.12303 -0.11173 -0.26415 0 0 0 0 -0.56057 0.01728 0.04138 0.17148 0 0.00653 0 3.6196 0.10104 0.23464 1.55699
ALA_242 -5.64058 0.5185 2.45487 -0.02362 0 0 1.81929 -2.04428 -0 -0 -0.65526 -0.36662 0 0 0 0 0 0.04625 0 0 0 -0.21748 0 1.8394 0.17636 0.49051 -1.60266
CYS:disulfide_243 -6.42736 1.15128 4.83842 -0.03781 0 0.01787 2.85254 -2.54761 -0 -0 -2.22298 -0.3273 0 0 0 0 -0.48748 1.01042 0.32697 0.42597 0 0.28669 0 3.6196 5.58943 1.67798 9.74661
PRO_244 -6.24625 1.02806 4.2101 -0.06435 0 0.04088 1.69136 -1.99451 -0 -0 -1.18274 0.58736 0 0 0 0 0 0.01983 0.17961 0.13914 0 0.02711 0 -2.4119 6.00341 1.67445 3.70155
ALA_245 -5.87325 0.38737 3.45626 -0.01918 0 0 2.60597 -2.57638 -0 -0 -1.47321 -0.3495 0 0 0 0 0 0.07618 0 0 0 -0.02419 0 1.8394 0.14938 0.58829 -1.21286
LEU_246 -8.50779 0.89381 4.12219 -0.7177 0.2315 0.30875 2.71461 -2.86835 -0 -0 -2.4775 0.07399 0 0 0 0 0 -0.04639 0.04772 1.06153 0 -0.28018 0 0.18072 -0.14442 0.32863 -5.07891
LEU_247 -6.75468 0.43426 5.9912 -0.68412 0.1897 0.2625 3.41009 -3.2413 -0 -0 -2.74513 0.06142 0 0 0 0 0 0.09922 0.00546 1.03122 0 -0.25164 0 0.18072 -0.29721 0.5719 -1.73639
GLU_248 -9.02877 0.6803 10.754 -0.71982 0.27505 1.41572 4.89668 -4.53345 -0 -0 -7.71639 -0.51173 0 0 0 -2.75017 0 0.20867 0.14881 0 3.46299 -0.27381 0 -2.7348 -0.39725 0.70595 -6.11804
TYR_249 -11.8381 1.0624 5.05332 -0.87617 0.03088 0.32402 3.22125 -3.3171 -0.00171 -0.04016 -2.78355 -0.31545 0 0 -0.55552 0 0 -0.00486 0.02647 0 1.83135 -0.35521 0.18638 1.2797 -0.24481 0.74307 -6.57384
ALA_250 -6.15653 0.68715 3.76086 -0.022 0 0 2.8731 -2.82629 -0 -0 -2.09686 -0.34008 0 0 0 0 0 0.01985 0 0 0 -0.2625 0 1.8394 -0.20456 0.54611 -2.18234
ARG_251 -7.94247 0.31082 8.99459 -1.02329 0.20954 0.75324 3.91186 -4.05772 -0.02962 -0.19185 -3.76351 0.21716 0 0 0 -0.42769 0 -0.01479 0.15876 2.49663 0 -0.0554 0 -1.2888 -0.35691 0.46068 -1.63877
THR_252 -7.11357 0.40089 6.91539 -0.19564 0.09702 0.06928 3.39626 -3.39525 -0.00681 -0.04215 -3.37203 -0.07105 0 0 0 0 0 -0.00427 0.08136 0.06958 0 -0.01221 2.24713 -1.0874 -0.09457 0.57831 -1.53972
CYS:disulfide_253 -8.16505 0.55559 4.80782 -0.03902 0 0.01644 2.66391 -2.89964 -0 -0 -1.85501 -0.37654 0 0 0 0 -0.35425 0.15006 0.02165 0.29774 0 0.26204 0 3.6196 0.20588 0.46381 -0.62497
ALA_254 -5.56321 0.41439 4.61719 -0.02108 0 0 2.8211 -2.92778 -0 -0 -2.09021 -0.33741 0 0 0 0 0 -0.01879 0 0 0 -0.10812 0 1.8394 0.05126 0.27497 -1.04828
GLN_255 -6.96666 0.38718 6.3592 -0.85904 0.08467 0.92806 2.35203 -3.02294 -0 -0 -2.30887 -0.95675 0 0 0 -0.52996 0 0.006 0.01343 0 2.95324 -0.26689 0 -0.18838 -0.31947 0.4695 -1.86563
GLU_256 -3.84305 0.20907 3.46727 -0.42571 0.05025 0.83441 1.36595 -1.66696 -0 -0 -1.42412 -0.40282 0 0 0 0 0 0.03542 0.05375 0 2.97621 -0.07312 0 -2.7348 -0.33569 0.4509 -1.46305
GLY_257 -1.66628 0.19916 2.25786 -5e-05 0 0 0.99434 -1.12551 -0.00284 -0.00843 -1.03058 -0.33537 0 0 0 0 0 -0.19304 0 0 0 -1.52843 0 0.83697 -0.30528 0.5762 -1.3313
MET_258 -9.79708 1.93916 4.17995 -0.58634 0.06583 0.21365 1.58965 -2.54442 -0 -0 -0.67694 -0.17479 0 0 0 0 0 -0.00378 0.56188 2.45639 0 0.05785 0 0.60916 -0.26327 0.74238 -1.63071
VAL_259 -4.28045 0.49724 1.89822 -0.2837 0.15744 0.06449 0.77229 -1.23702 -0.00284 -0.00843 -0.76277 -0.33964 0 0 -0.32204 0 0 0.1401 0.0078 0.13071 0 -0.34138 0 1.9342 -0.15991 0.58514 -1.55054
LEU_260 -8.78112 1.24233 1.36134 -0.52057 0.2941 0.11 1.27169 -1.88924 -0 -0 -0.7007 0.2351 0 0 0 0 0 0.22875 0.02225 2.61734 0 -0.27102 0 0.18072 -0.2948 0.82615 -4.06768
TYR_261 -4.89311 0.89074 3.40191 -0.52567 0.01219 0.2254 1.66831 -1.98848 -0 -0 -0.95732 0.00545 0 0 0 0 0 -0.01137 0.00273 0 2.1428 0.04316 0.00469 1.2797 -0.23401 1.29608 2.36318
GLY_262 -2.11292 0.30938 1.21632 -0.00025 0 0 0.2519 -0.86416 -0 -0 0.0429 -0.2642 0 0 0 0 0 -0.04699 0 0 0 0.81667 0 0.83697 0.16366 0.91261 1.2619
TRP_263 -8.3132 1.08836 1.44375 -1.31796 0.34335 0.63062 1.51824 -1.91593 -0.00223 -0.00613 -0.85159 -0.81565 0 0 -0.764 0 0 0.04462 0.02204 0 2.03122 -0.04248 0 1.6906 -0.03143 0.6662 -4.58161
THR_264 -4.34431 0.37345 1.64317 -0.17633 0.05272 0.13902 0.77255 -1.33146 -0.02958 -0.29963 -0.22683 -2.07072 0 0 0 0 0 0.4899 0 1.7642 0 -0.07942 2.50862 -1.0874 -0.15746 1.09494 -0.96459
ASP_265 -3.50815 0.36333 5.00908 -0.10821 0.00498 0.31482 2.6837 -2.28523 -0.00223 -0.00613 -3.59625 -1.15921 0 0 -0.83923 -0.48774 0 0.02374 0.06914 0 2.30576 -0.36581 0 -2.3716 -0.09504 1.10384 -2.94643
HIS_D_266 -2.81855 0.19983 3.98573 -0.69538 0.03431 0.69673 1.42701 -1.71135 -0.00181 -0.01038 -2.89596 -0.07609 0 0 -0.83923 -0.48774 0 -0.11734 0.00263 0 1.863 0.13537 0 -0.45461 -0.26995 0.75478 -1.279
SER_267 -2.43028 0.30695 3.08735 -0.0332 0.00611 0.05934 1.05089 -1.47019 -0 -0 -0.71521 -0.87852 0 0 0 0 0 0.14611 0.00387 0.44437 0 -0.0152 0.6014 -0.77834 -0.08535 0.44775 -0.25213
ALA_268 -4.33507 0.61439 2.56959 -0.03081 0.02958 0 2.07089 -1.87228 -0 -0 -0.35916 -0.51352 0 0 0 0 0 0.01535 0 0 0 -0.09788 0 1.8394 0.18957 0.37833 0.49837
CYS:disulfide_269 -3.30389 0.38991 1.97039 -0.0492 0.01857 0.02445 1.02487 -1.07501 -0 -0 -1.10931 -0.50302 0 0 0 0 -0.48748 0.021 0.15104 0.04402 0 0.26901 0 3.6196 0.29194 0.41443 1.7113
SER_270 -3.20384 0.57478 3.26537 -0.03068 8e-05 0.05102 0.69905 -1.52378 -0.01025 -0.14311 -0.02589 -0.80536 0 0 0 0 0 0.07132 0 0.53805 0 0.22929 0.60345 -0.77834 -0.03287 0.80796 0.28625
PRO_271 -3.39132 0.76649 1.47546 -0.21121 0.01254 0.15616 0.47132 -0.67817 -0 -0 0.17774 -0.07502 0 0 0 0 0 0.02569 0.00662 0.33805 0 -0.72103 0 -2.4119 -0.30017 0.89005 -3.46872
VAL_272 -2.01304 0.23801 1.0173 -0.25753 0.14402 0.0518 0.24737 -0.69842 -0 -0 -0.3679 -0.24605 0 0 0 0 0 -0.03148 0.00015 0.44527 0 -0.71385 0 1.9342 -0.2844 0.31112 -0.22342
CYS:disulfide_273 -3.93166 0.68355 1.95119 -0.04879 8e-05 0.03245 0.60099 -1.00462 -0.01732 -0.10585 0.34794 -0.51363 0 0 0 0 -0.45172 0.04774 0.2579 0.26043 0 -0.24758 0 3.6196 1.1704 1.12434 3.77543
PRO_274 -2.85625 0.66615 1.83998 -0.10123 0.00019 0.0741 0.86289 -0.91061 -0.0086 -0.04406 -0.75958 0.3657 0 0 0 0 0 0.00532 0.0202 0.16546 0 -1.20066 0 -2.4119 1.06443 1.69395 -1.53454
ALA_275 -1.87468 0.3314 1.04897 -0.01096 0 0 0.53154 -0.74742 -0.01732 -0.10585 0.88622 -0.25665 0 0 0 0 0 -0.09844 0 0 0 0.55693 0 1.8394 0.80508 0.90347 3.7917
GLY_276 -2.42615 0.30403 2.16273 -6e-05 0 0 0.96172 -1.10987 -0.01876 -0.11502 -1.00312 -0.39804 0 0 0 0 0 -0.11761 0 0 0 0.28382 0 0.83697 1.02564 0.31947 0.70574
MET_277 -9.71064 1.56954 4.10381 -0.38108 0.12812 0.10454 1.82593 -2.47335 -0.0086 -0.04406 -0.71704 -0.2925 0 0 0 0 0 -0.01118 0.08497 1.50711 0 -0.01013 0 0.60916 0.26089 0.64585 -2.80867
GLU_278 -4.19351 0.26643 5.27381 -0.27641 0.03898 0.35516 1.76281 -2.15357 -0.04084 -0.29238 -1.90831 -0.24147 0 0 0 0 0 -0.0414 0.06339 0 2.77278 -0.05404 0 -2.7348 -0.02287 0.53741 -0.88883
TYR_279 -8.4881 0.82088 3.44155 -0.70668 0.2905 0.12165 0.69571 -2.24958 -0.00191 -0.0169 -0.26838 -0.40423 0 0 0 0 0 -0.04463 0.14403 0 3.27039 0.06504 0.00309 1.2797 -0.42122 0.40036 -2.06876
ARG_280 -7.86286 0.5147 8.09836 -0.68586 0.09165 0.48836 3.23542 -3.72866 -0.05463 -0.27747 -4.59104 0.08996 0 0 -0.54121 0 0 0.00315 0.53846 2.1349 0 -0.24544 0 -1.2888 -0.23038 0.62218 -3.68923
GLN_281 -6.74787 0.70884 5.41834 -0.29685 0.08103 0.20461 1.68162 -2.70696 -0.03167 -0.21692 -1.85064 -0.083 0 0 -0.764 0 0 -0.0116 0.04818 0 4.3319 -0.03909 0 -0.18838 -0.30729 0.52096 -0.24879
CYS_282 -7.60514 1.01661 3.88528 -0.0761 0.02107 0.02579 2.20172 -2.28116 -0 -0 -1.9515 -0.60794 0 0 -0.83963 0 0 0.13671 0.00244 0.14769 0 0.1717 0 3.6196 0.23176 0.73542 -1.16568
VAL_283 -6.76385 0.2999 4.45431 -0.32706 0.33171 0.0736 2.45287 -2.92156 -0.02024 -0.11647 -2.10432 -0.63315 0 0 0 0 0 -0.04766 0.00762 1.53099 0 -0.72858 0 1.9342 0.27135 0.7258 -1.58053
SER_284 -4.32975 0.72184 3.94089 -0.02891 0 0.04803 1.48578 -1.82894 -0.00521 -0.08294 0.07919 -0.98393 0 0 -0.87639 0 0 0.30551 0.04151 0.9881 0 -0.03318 0.61733 -0.77834 -0.48374 0.87968 -0.32347
PRO_285 -4.34716 0.63182 2.94847 -0.07351 0 0.04555 0.76354 -1.01769 -0 -0 -0.1688 0.59431 0 0 0 0 0 -0.18726 0.04286 0.4275 0 -0.5244 0 -2.4119 -0.52734 0.87398 -2.93004
CYS:disulfide_286 -4.97525 0.43212 3.02767 -0.04682 0.00103 0.01826 1.16826 -1.55786 -0 -0 -0.71395 -0.28205 0 0 -1.22722 0 -0.5201 -0.00614 0.00519 0.54363 0 0.12328 0 3.6196 -0.38631 0.24966 -0.52701
ALA_287 -2.62425 0.06325 2.14281 -0.02294 0 0 0.71667 -1.21571 -0.01338 -0.06566 -0.23215 -0.43037 0 0 0 0 0 -0.01037 0 0 0 -0.46842 0 1.8394 -0.18858 0.1403 -0.36943
ARG_288 -5.83211 0.41346 3.70457 -0.63407 0.08929 0.43216 2.15237 -1.95761 -0 -0 -2.33407 0.47764 0 0 -0.33347 0 0 -0.04808 0.15302 2.03364 0 -0.02912 0 -1.2888 -0.09592 0.27934 -2.81775
THR_289 -6.17627 1.51463 5.00212 -0.19145 0.13469 0.08462 2.99 -2.78343 -0.00347 -0.06418 -3.69591 -0.48281 0 0 0 0 0 -0.00416 0.02321 0.30302 0 0.17138 2.33196 -1.0874 0.94154 0.92886 -0.06304
CYS:disulfide_290 -6.94531 0.44613 4.03928 -0.03308 0 0.01616 1.19778 -2.27238 -0 -0 0.55536 -0.37767 0 0 0 0 -0.53767 0.08108 0.39667 0.61244 0 0.02471 0 3.6196 6.6017 1.32373 8.74853
GLN_291 -5.24323 0.79139 5.225 -0.64183 0.10273 0.67031 2.68443 -2.54573 -0.0103 -0.11159 -3.21403 -0.47409 0 0 -1.76406 0 0 -0.05185 0.07492 0 2.62667 -0.16098 0 -0.18838 5.62618 0.64602 4.04159
SER_292 -3.96481 0.37821 4.02836 -0.03163 0.01241 0.02938 1.6543 -1.94958 -0.04096 -0.27538 -1.9211 -0.20071 0 0 0 0 0 0.00676 3e-05 0.24236 0 0.39678 0.60027 -0.77834 0.59233 0.4284 -0.7929
LEU_293 -6.50501 0.64916 2.61415 -0.48368 0.26835 0.09251 0.84521 -2.03108 -0.0103 -0.11159 -0.19289 0.30797 0 0 0 0 0 0.01174 0.27378 0.37437 0 -0.25581 0 0.18072 0.49764 0.37412 -3.10064
HIS_D_294 -3.85853 0.18236 3.89221 -0.42187 0.01616 0.5712 1.02032 -1.74544 -0 -0 -0.58343 -0.53117 0 0 0 -0.72053 0 -0.09828 0.07368 0 1.59255 -0.413 0 -0.45461 -0.15097 0.31817 -1.31119
ILE_295 -5.84444 0.47105 4.24559 -0.64835 0.42659 0.14389 1.29421 -2.28432 -0.04178 -0.29494 0.10612 0.32471 0 0 0 0 0 -0.00816 0.04575 0.67154 0 -0.50771 0 0.73287 -0.10769 0.34973 -0.92536
ASN_296 -5.01195 0.35078 4.58596 -0.20551 0.00557 0.33944 1.54502 -2.2736 -0.01768 -0.1494 -0.91722 -1.04326 0 0 -0.35084 0 0 -0.09982 0.05962 0 4.60903 0.13961 0 -0.93687 0.00561 0.52669 1.1612
GLU_297 -3.59424 0.27753 4.29006 -0.22961 0.04527 0.35279 1.2551 -1.76955 -0 -0 -1.07861 -0.61468 0 0 0 -0.72053 0 -0.08703 0.05518 0 3.24918 -0.32749 0 -2.7348 -0.35529 0.4082 -1.57852
MET_298 -2.67818 0.15419 3.25808 -0.55578 0.15354 0.17535 1.34941 -1.44453 -0 -0 -1.71332 -0.30938 0 0 -0.53811 0 0 0.09348 0.00446 1.20219 0 0.21032 0 0.60916 -0.25923 0.24047 -0.04788
CYS:disulfide_299 -4.78962 0.4342 3.66684 -0.0657 0.0004 0.0466 1.78027 -1.82802 -0 -0 -0.457 -0.3576 0 0 0 0 -0.5201 -0.06147 0.01731 0.45359 0 -0.01083 0 3.6196 -0.17691 0.23478 1.98635
GLN_300 -2.31116 0.06524 2.47678 -0.68032 0.09236 0.78804 0.65781 -1.17576 -0 -0 -0.62891 -0.73233 0 0 -0.53811 0 0 0.10058 0.16693 0 2.27307 -0.05894 0 -0.18838 -0.41578 0.22262 0.11374
GLU_301 -3.68293 0.25587 2.84754 -0.37889 0.09072 0.72385 0.762 -1.09819 -0.01814 -0.07479 -0.3094 -0.66421 0 0 0 0 0 -0.00501 0.09308 0 3.15845 -0.04478 0 -2.7348 -0.27288 0.23087 -1.12163
ARG_302 -6.3203 0.50034 6.033 -0.88532 0.14504 0.54846 1.46943 -2.83668 -0.03741 -0.20806 -0.86826 0.59307 0 0 0 0 0 0.09556 0.03871 2.68321 0 -0.12335 0 -1.2888 -0.24863 0.26537 -0.44463
CYS_303 -5.68588 0.73078 2.64916 -0.0489 0.00046 0.01814 0.30302 -1.6486 -0 -0 -0.61786 -0.23755 0 0 0 0 0 -0.03163 0.04033 0.67534 0 8e-05 0 3.6196 -0.33549 0.33298 -0.23602
VAL_304 -7.26696 0.44067 5.57106 -0.30882 0.24258 0.06387 3.00188 -3.37599 -0.00092 -0.01669 -1.91454 -0.23827 0 0 0 0 0 -0.02023 0.00036 0.06887 0 -0.47266 0 1.9342 -0.36913 0.40431 -2.25642
ASP_305 -5.09142 0.29593 5.10149 -0.11427 0.00663 0.34737 2.73467 -2.41144 -0.04145 -0.26485 -5.52485 -0.02827 0 0 -1.51013 0 0 -0.05908 0.10922 0 3.09258 -0.379 0 -2.3716 -0.25907 0.36636 -6.00118
GLY_306 -3.90089 0.17187 3.2489 -0.00112 0 0 2.02273 -1.99054 -0.01417 -0.12873 -1.5782 -0.33146 0 0 0 0 0 -0.09184 0 0 0 -1.27751 0 0.83697 0.13671 0.35112 -2.54616
CYS:disulfide_307 -5.35027 1.06552 1.65327 -0.07087 0.00101 0.05841 0.88897 -1.29636 -0 -0 -0.13019 -0.4044 0 0 0 0 -0.45172 -0.07328 0.00374 0.38293 0 0.05918 0 3.6196 0.24986 0.58407 0.78949
SER_308 -4.48244 0.15261 4.49733 -0.03165 0 0.07421 1.66848 -2.24132 -0.05338 -0.48351 -0.98297 -0.12152 0 0 -0.32086 0 0 0.00184 0.00148 0.06042 0 -0.51636 0.62122 -0.77834 -0.12635 0.33928 -2.72182
CYS:disulfide_309 -5.91898 1.14974 3.45103 -0.03641 0 0.01305 1.06433 -1.78733 -0.01997 -0.0929 -1.46944 -0.14236 0 0 -0.22035 0 -0.36316 0.01061 0.03862 0.21213 0 0.30691 0 3.6196 0.24877 0.6821 0.74599
PRO_310 -4.99082 0.65778 3.93502 -0.16226 0.00282 0.11463 0.93362 -1.54592 -0 -0 0.57728 0.36761 0 0 0 0 0 0.03134 0.01015 0.25461 0 -0.73648 0 -2.4119 0.9757 0.73651 -1.25032
GLU_311 -1.51992 0.08745 2.16652 -0.45933 0.2977 1.45447 0.87768 -0.94054 -0.02841 -0.16154 -1.48083 -3.04885 0 0 -0.33347 0 0 0.0667 0.01958 0 3.98941 -0.23909 0 -2.7348 0.30276 0.27226 -1.41224
GLY_312 -2.60103 0.29348 3.25966 -0.00041 0 0 0.96301 -1.49626 -0.02841 -0.16154 0.81464 -0.15182 0 0 0 0 0 -0.02916 0 0 0 -1.09697 0 0.83697 -0.17485 0.31427 0.74158
GLN_313 -6.62834 0.93612 5.80686 -0.30938 0.06629 0.30528 1.79426 -2.5347 -0.01821 -0.09467 -1.84357 -0.75149 0 0 -0.58579 0 0 0.05293 0.07156 0 2.77137 -0.31221 0 -0.18838 0.28014 0.48899 -0.69295
LEU_314 -8.51037 0.66926 4.74332 -0.47003 0.17328 0.08378 2.6813 -2.97512 -0.03266 -0.21962 -1.05246 0.40314 0 0 0 0 0 0.00105 0.01367 0.62632 0 0.09055 0 0.18072 0.06184 0.58455 -2.94749
LEU_315 -8.81731 1.81887 4.54161 -0.5306 0.16435 0.10884 2.90023 -3.03814 -0.00032 -0.00366 -1.86662 0.32358 0 0 0 0 0 0.10171 0.03237 0.52153 0 -0.17205 0 0.18072 -0.3408 0.69338 -3.38233
ASP_316 -6.80406 0.93803 7.77755 -0.10914 0.00859 0.31881 2.97878 -3.47679 -0.00032 -0.00366 -4.96007 -1.1775 0 0 -0.55896 -0.34886 0 0.43865 0.08319 0 2.10782 -0.35237 0 -2.3716 -0.27281 0.73508 -5.04961
GLU_317 -2.5033 0.12072 3.30092 -0.23227 0.04219 0.38152 0.7189 -1.32064 -0.0156 -0.04347 -1.65603 -0.57135 0 0 -0.55896 0 0 0.46279 0.00693 0 3.03349 0.26169 0 -2.7348 0.26085 1.11597 0.06956
GLY_318 -2.18315 0.51569 2.11985 -0.00154 0 0 0.81464 -1.19455 -0 -0 -0.71647 -0.35658 0 0 0 0 0 -0.10076 0 0 0 -1.53745 0 0.83697 1.44696 0.99894 0.64256
LEU_319 -5.11493 0.46134 2.09863 -0.59992 0.56017 0.09998 1.19004 -1.55457 -0.01245 -0.08118 -1.09447 0.44539 0 0 0 0 0 0.02232 0.03249 2.09426 0 0.12109 0 0.18072 1.42551 0.54158 0.81599
CYS:disulfide_320 -6.42124 1.1662 2.63568 -0.04745 0.00329 0.01906 0.77645 -1.63069 -0 -0 -0.77843 -0.24946 0 0 0 0 -0.36316 -0.06719 0.27512 0.50061 0 0.07816 0 3.6196 -0.02435 0.86492 0.35712
VAL_321 -7.0399 0.7906 4.85203 -0.26393 0.15382 0.05268 2.61861 -2.88814 -0.01281 -0.10417 -1.59652 -0.24171 0 0 0 0 0 -0.0539 0.06266 0.34038 0 -0.73104 0 1.9342 -0.4925 1.0729 -1.54672
GLU_322 -5.29442 0.6207 6.50753 -0.36385 0.24817 0.6442 2.61546 -2.87141 -0.05338 -0.34492 -3.89913 -0.96354 0 0 -0.58579 0 0 0.32807 0.07365 0 3.844 0.1436 0 -2.7348 -0.32042 0.85657 -1.54973
SER_323 -4.15911 0.3825 3.76118 -0.02719 0 0.04081 1.52477 -1.91611 -0.02903 -0.18152 -0.38955 -1.01507 0 0 0 0 0 -0.11905 0.00382 0.21682 0 -0.03049 0.60732 -0.77834 -0.40641 0.72341 -1.79123
THR_324 -3.39392 0.38101 2.79595 -0.13233 0.07729 0.0728 0.71392 -1.40708 -0 -0 -0.18892 -0.96448 0 0 0 0 0 0.04987 0.00014 0.02972 0 -0.06767 2.26239 -1.0874 -0.36226 0.51177 -0.7092
GLU_325 -4.19519 0.46424 3.60057 -0.21804 0.0388 0.35053 1.50155 -1.6928 -0 -0 -1.76924 -0.48172 0 0 0 0 0 -0.06384 0.01725 0 3.26144 0.15103 0 -2.7348 0.02426 0.33807 -1.40788
CYS:disulfide_326 -6.85797 0.67468 4.3683 -0.04327 0 0.01608 1.44943 -2.27747 -0.02523 -0.16977 -0.42972 -0.23536 0 0 0 0 -0.53767 0.27084 0.41866 0.53846 0 0.0738 0 3.6196 -0.20059 1.2192 1.87199
PRO_327 -6.17613 0.68717 3.26404 -0.127 0.00273 0.09317 1.02318 -1.41498 -0.01653 -0.08559 -2.12734 0.22603 0 0 -0.7364 0 0 0.07257 0.01836 0.23141 0 -1.03877 0 -2.4119 -0.75129 1.18027 -8.08701
CYS:disulfide_328 -8.7802 1.1957 5.56521 -0.04194 0 0.01688 3.31319 -3.1642 -0.01482 -0.05469 -3.13972 -0.16936 0 0 0 0 -0.62327 -0.01323 0.01432 0.18588 0 0.02954 0 3.6196 -0.55626 0.77373 -1.84364
VAL_329 -5.43516 0.75556 2.41702 -0.24755 0.14584 0.04702 0.67048 -1.89611 -0.03364 -0.22355 -0.96687 -0.12956 0 0 -0.5091 0 0 -0.03924 0.01145 0.49162 0 -0.76339 0 1.9342 -0.29172 0.72924 -3.33346
HIS_330 -6.89849 0.54445 6.9435 -0.57498 0.01515 0.39959 2.82044 -3.34966 -0.03377 -0.21552 -2.95158 -0.895 0 0 0 -0.70455 0 0.02724 0.01285 0 1.96204 -0.49389 0 -0.45461 0.06685 0.69783 -3.08211
SER_331 -2.32595 0.10942 2.31846 -0.02956 0.01802 0.02941 0.74165 -1.16658 -0 -0 0.27865 -0.09944 0 0 0 0 0 -0.06312 0.01367 0.05799 0 0.13821 0.60017 -0.77834 0.33548 0.35297 0.53112
GLY_332 -1.3778 0.1969 1.26317 -5e-05 0 0 0.04544 -0.75915 -0 -0 0.29738 -0.38023 0 0 0 0 0 -0.16607 0 0 0 -1.43758 0 0.83697 -0.39592 0.38356 -1.49338
LYS_333 -5.37914 0.56586 4.79529 -0.34746 0.04656 0.13459 2.38919 -2.36609 -0.00385 -0.03465 -2.06282 0.18708 0 0 0 0 0 0.0093 0.07413 2.21442 0 0.07369 0 -1.5107 -0.56663 0.36406 -1.41718
ARG_334 -5.72764 0.48942 4.66427 -0.63317 0.07263 0.43384 0.89003 -1.99612 -0.0156 -0.04347 -1.9208 0.39152 0 0 0 -0.34886 0 -0.04199 0.15205 2.10814 0 -0.0147 0 -1.2888 -0.15827 0.2993 -2.68822
TYR_335 -10.4611 1.23615 4.26014 -0.62183 0.07246 0.36288 3.04988 -2.84458 -0.00786 -0.0849 -2.50929 -0.21737 0 0 0 0 0 -0.02264 0.0777 0 2.38973 -0.14061 0.01544 1.2797 0.45505 1.15387 -2.55716
PRO_336 -3.90419 0.59766 2.77231 -0.12392 0.00114 0.09087 1.39004 -1.19227 -0 -0 -2.36069 0.22879 0 0 0 0 0 -0.00084 0.03052 0.16707 0 -1.13093 0 -2.4119 0.33568 1.76249 -3.74818
PRO_337 -5.13996 0.71998 2.62139 -0.11576 0.00185 0.08612 0.62542 -1.1528 -0 -0 -0.64937 0.26537 0 0 0 0 0 -0.06408 0.01626 0.07034 0 -1.01528 0 -2.4119 -0.20308 1.06924 -5.27624
GLY_338 -1.95737 0.04794 2.36687 -9e-05 0 0 1.28138 -1.19106 -0 -0 -1.57486 -0.38481 0 0 0 0 0 -0.09205 0 0 0 -1.51751 0 0.83697 0.12189 0.35173 -1.71096
THR_339 -5.66536 0.66312 4.15375 -0.18173 0.15583 0.06734 2.83296 -2.19016 -0.00723 -0.02471 -3.88667 0.15413 0 0 0 0 0 -0.08257 0.06503 0.05744 0 0.0396 2.29715 -1.0874 -0.0916 0.28668 -2.44441
SER_340 -2.61024 0.23908 1.63854 -0.03282 0.00112 0.05992 0.56973 -0.97489 -0 -0 0.07445 -0.80989 0 0 0 0 0 -0.07164 8e-05 0.4274 0 0.40492 0.60455 -0.77834 0.07901 0.2402 -0.93882
LEU_341 -6.01962 0.36291 2.47167 -0.46445 0.15373 0.09221 2.30682 -1.84689 -0.00723 -0.02471 -2.30368 0.10203 0 0 0 0 0 0.05412 0.05837 0.63325 0 -0.30638 0 0.18072 0.15434 0.20032 -4.20248
SER_342 -1.84213 0.0843 1.50776 -0.0263 0 0.02229 0.32664 -0.75008 -0.01339 -0.10448 -0.58137 0.05606 0 0 0 0 0 -0.00951 0.00055 0.43912 0 0.09674 0.60003 -0.77834 -0.10773 0.27238 -0.80748
ARG_343 -8.39275 0.66629 8.25901 -0.72596 0.15972 0.42777 2.56348 -3.57357 -0.0153 -0.16288 -2.10174 -0.07648 0 0 0 0 0 0.31051 0.24139 2.87665 0 -0.13936 0 -1.2888 -0.02782 0.69923 -0.30062
ASP_344 -3.47413 0.27845 3.8544 -0.12288 0.05217 0.39011 1.32799 -1.51729 -0.03955 -0.2916 -1.43221 -0.23322 0 0 0 -0.70787 0 0.39009 0 0 1.70557 0.11573 0 -2.3716 -0.10193 1.29167 -0.88613
CYS:disulfide_345 -6.43371 0.78992 4.36094 -0.07526 0.04113 0.07842 1.84765 -2.28269 -0.01556 -0.07516 -1.59221 -0.38854 0 0 0 0 -0.38474 -0.05691 0.04133 0.62637 0 -0.06301 0 3.6196 0.41538 1.03452 1.48747
ASN_346 -6.83945 1.22338 6.32753 -0.2475 0.00422 0.43573 2.96227 -3.06657 -0.0153 -0.16288 -2.60588 -0.71285 0 0 0 -0.60444 0 0.29025 0.08616 0 1.55384 -0.04524 0 -0.93687 0.57955 1.03757 -0.73648
THR_347 -4.07359 0.29695 3.8306 -0.11814 0.04523 0.08975 2.56742 -1.96123 -0 -0 -2.05798 -0.5632 0 0 0 0 0 0.00636 0.00198 0.18908 0 -0.30023 2.29882 -1.0874 -0.08301 1.00299 0.0844
CYS:disulfide_348 -6.64949 0.65663 4.60424 -0.039 0.00013 0.0166 2.33081 -2.33996 -0.00866 -0.03002 -2.24447 -0.27593 0 0 0 0 -0.57766 -0.01461 0.05916 0.92015 0 -0.16365 0 3.6196 0.0815 0.31098 0.25637
ILE_349 -6.46126 0.50403 4.61237 -0.46329 0.35331 0.09301 3.09797 -2.55894 -0.00269 -0.01365 -3.2449 0.11525 0 0 0 0 0 -0.04474 0.02103 0.42912 0 -0.78096 0 0.73287 0.00516 0.29738 -3.30893
CYS:disulfide_350 -8.50257 0.91335 4.4657 -0.06223 0 0.04429 2.81677 -2.60557 -0.00866 -0.03002 -2.81072 -0.36963 0 0 0 0 -0.62327 -0.01443 0.00254 0.48882 0 0.0122 0 3.6196 -0.52798 0.60793 -2.5839
ARG_351 -7.66706 0.93328 7.02669 -0.4691 0.04378 0.2219 3.03386 -3.11931 -0.00246 -0.01008 -1.71963 0.8573 0 0 0 0 0 0.20941 0.52841 2.00062 0 0.39245 0 -1.2888 1.5747 0.82019 3.36614
ASN_352 -3.81302 0.41267 2.95886 -0.21118 0.02468 0.35779 1.22131 -1.53203 -0.01108 -0.10845 -1.27836 -0.43385 0 0 -0.76594 0 0 -0.0364 0.46214 0 2.80582 -0.49163 0 -0.93687 2.08684 1.04625 1.75755
SER_353 -5.68639 0.41314 5.5176 -0.03992 0 0.06498 2.50047 -2.65597 -0.03122 -0.14831 -4.18044 -0.73202 0 0 -1.79361 -0.68606 0 0.00175 0 0.72297 0 0.69217 1.84744 -0.77834 1.16713 0.69867 -3.10595
GLN_354 -5.54268 0.70657 5.80517 -0.62833 0.11346 0.66478 2.44237 -2.69808 -0.00564 -0.05768 -1.4614 -0.63898 0 0 0 -0.68606 0 -0.01382 0.01917 0 1.78333 0.09391 0 -0.18838 1.14012 0.32273 1.17056
TRP_355 -12.1426 1.11394 3.76812 -0.79248 0.01399 0.32586 1.01311 -2.86984 -0 -0 -1.62592 -0.07981 0 0 -0.5091 0 0 0.14424 0.04574 0 1.57064 -0.35984 0 1.6906 0.35068 0.43048 -7.91216
ILE_356 -5.7639 0.81135 4.58777 -0.5234 0.46462 0.14917 2.55081 -2.18791 -0 -0 -2.5934 -0.08435 0 0 0 0 0 -0.03472 0.14366 0.3484 0 -0.5111 0 0.73287 -0.03001 0.99521 -0.94493
CYS:disulfide_357 -3.33691 0.3249 1.71839 -0.03276 0 0.01271 0.46709 -1.01983 -0 -0 -0.49193 -0.20957 0 0 0 0 -0.57766 0.01567 0.00931 0.21401 0 -0.05023 0 3.6196 -0.0734 0.9403 1.52967
SER_358 -2.32716 0.24192 3.16919 -0.02956 0.00029 0.05225 1.99571 -1.46485 -0 -0 -1.29936 -0.95722 0 0 0 0 0 0.1936 0.00017 0.24415 0 -0.04667 0.60012 -0.77834 0.25946 0.27633 0.13004
ASN_359 -4.38738 0.47125 2.50992 -0.18269 0.00615 0.24227 1.17418 -1.42811 -0.0176 -0.10311 -0.61643 -0.41208 0 0 0 -0.60444 0 0.03023 0.10594 0 2.29693 0.07811 0 -0.93687 0.21352 0.91399 -0.64621
GLU_360 -4.11174 0.13962 4.37897 -0.18644 0.03417 0.2689 1.64466 -1.9531 -0.03197 -0.24266 -1.22143 -0.39532 0 0 0 0 0 -0.02661 0.02317 0 2.33194 0.40018 0 -2.7348 0.50971 1.27651 0.10377
GLU_361 -3.01812 0.32241 2.85214 -0.49454 0.26651 1.59232 0.34606 -1.08336 -0.0204 -0.08384 -1.07941 -2.50978 0 0 0 0 0 -0.07247 0.0185 0 4.39177 -0.03836 0 -2.7348 0.14584 0.54921 -0.65031
CYS:disulfide_362 -5.98531 0.78881 3.45881 -0.03004 0 0.01206 1.21091 -1.81181 -0.04605 -0.26191 0.86907 -0.1927 0 0 0 0 -0.38474 0.39874 0.12795 0.37176 0 0.07111 0 3.6196 0.30593 1.15196 3.67414
PRO_363 -6.88875 1.52863 3.11324 -0.1956 0.00912 0.14013 0.32013 -1.21015 -0.00389 -0.05807 -0.29103 0.12236 0 0 0 0 0 0.28681 0.05767 0.32399 0 -0.77397 0 -2.4119 0.5607 1.37098 -3.99962
GLY_364 -4.16156 0.25354 1.71413 -0.00103 0 0 0.91391 -1.42356 -0.00522 -0.02435 -0.61322 -0.27144 0 0 0 0 0 -0.05503 0 0 0 -0.11753 0 0.83697 0.30976 0.49744 -2.14719
GLU_365 -7.53734 1.35711 4.83007 -0.18194 0.01748 0.25631 1.84471 -2.67822 -0 -0 -0.59027 -0.49949 0 0 0 0 0 0.125 0.03149 0 3.60351 -0.07196 0 -2.7348 0.36759 0.19913 -1.66163
CYS:disulfide_366 -6.67998 1.05231 2.11743 -0.05388 0.00013 0.03593 0.75471 -1.74245 -0.00048 -0.00127 -0.01308 -0.32207 0 0 0 0 -0.35978 0.16892 0.11182 1.89728 0 -0.05183 0 3.6196 -0.09854 0.4844 0.91916
LEU_367 -6.92647 0.78817 3.51079 -0.60755 0.29723 0.21133 2.50056 -2.22248 -0 -0 -1.82736 -0.01784 0 0 0 0 0 -0.00295 0.14836 1.41125 0 -0.38236 0 0.18072 -0.1323 0.58407 -2.48683
VAL_368 -7.68187 0.79924 2.18625 -0.27129 0.18159 0.05826 2.63219 -2.30843 -0.00827 -0.03413 -2.79056 -0.41985 0 0 0 0 0 -0.06557 0.07417 0.22449 0 -0.69598 0 1.9342 -0.21552 0.56085 -5.84025
THR_369 -4.59985 0.27356 3.91039 -0.17197 0.09925 0.05979 2.55459 -2.05453 -0.00949 -0.0291 -2.83955 -0.37343 0 0 0 0 0 0.21633 0.00163 0.22812 0 -0.20447 2.35703 -1.0874 -0.12311 0.48006 -1.31217
GLY_370 -3.03665 0.36626 2.93395 -0.00026 0 0 0.96133 -1.54674 -0.00779 -0.03286 -0.60771 -0.23611 0 0 0 0 0 -0.04084 0 0 0 -1.49403 0 0.83697 0.07576 0.42125 -1.40747
GLN_371 -6.88146 0.89452 5.55533 -0.56757 0.10543 0.93773 2.61359 -2.80944 -0.01197 -0.12974 -1.82412 -2.19254 0 0 -1.28362 0 0 -0.03411 0.13146 0 4.42583 0.01334 0 -0.18838 -0.031 0.5076 -0.76912
SER_372 -5.75745 0.61053 4.91116 -0.04764 0.04362 0.08257 2.8959 -2.59609 -0.01389 -0.06853 -2.13922 0.08804 0 0 -0.61062 -0.27433 0 -0.08646 0.07008 0.27253 0 -0.23552 1.83072 -0.77834 1.41489 1.03142 0.64337
HIS_D_373 -7.74301 0.6161 6.38942 -0.41319 0.00974 0.4834 3.17753 -3.40154 -0.00748 -0.02544 -3.09914 -0.25584 0 0 0 0 0 -0.08819 4e-05 0 2.42296 -0.13987 0 -0.45461 1.60333 0.82251 -0.1033
PHE_374 -10.1125 1.61158 1.44604 -0.66652 0.22016 0.34745 2.61379 -2.23326 -0 -0 -3.48252 0.09452 0 0 0 0 0 -0.06488 0.02644 0 2.40766 -0.20698 0 1.0402 0.16875 0.4124 -6.37772
LYS_375 -7.2235 0.47088 5.21201 -0.44101 0.09456 0.2725 2.21749 -2.38877 -0.00897 -0.06748 -2.22628 -0.04793 0 0 0 0 0 0.05484 0.15562 1.837 0 0.31146 0 -1.5107 0.12486 0.51638 -2.64704
SER_376 -6.04909 0.55379 6.88575 -0.02758 0 0.0487 3.42393 -3.10737 -0 -0 -3.76335 -1.1539 0 0 -0.91657 -0.39796 0 0.00626 0.14097 1.98574 0 -0.21101 0.63102 -0.77834 -0.19174 0.60825 -2.31254
PHE_377 -9.35168 1.60369 2.99168 -0.63585 0.03976 0.31853 1.81577 -2.63427 -0 -0 -0.34758 -0.11829 0 0 0 0 0 -0.07444 0.16644 0 2.57746 0.16674 0 1.0402 -0.36453 0.83166 -1.9747
ASP_378 -6.33164 0.54192 9.13404 -0.11428 0.02686 0.35825 3.71616 -3.8802 -0.00049 -0.00539 -6.87824 -0.26629 0 0 -3.46363 0 0 -0.02803 0.17729 0 2.69169 -0.47187 0 -2.3716 -0.38903 0.97492 -6.57957
ASN_379 -3.6892 0.2697 3.96204 -0.19803 0.05034 0.34377 1.22105 -1.89857 -0.0004 -0.00125 -1.45694 -0.93331 0 0 0 0 0 0.04373 0.0757 0 1.86003 -0.78842 0 -0.93687 -0.48451 0.9685 -1.59266
ARG_380 -6.63793 0.58744 6.04148 -0.80449 0.2167 0.39699 1.9806 -2.61561 -0.01507 -0.11873 -1.53392 0.5098 0 0 0 0 0 -0.0348 0.01692 3.00819 0 0.02605 0 -1.2888 -0.22191 0.76997 0.2829
TYR_381 -5.41067 0.35707 2.54267 -0.5698 0.03329 0.27696 0.90893 -1.49033 -0.01246 -0.11159 -0.83382 -0.16507 0 0 0 0 0 0.15188 0.00155 0 2.21773 -0.02542 0.02211 1.2797 -0.0857 0.4414 -0.47155
PHE_382 -9.43347 1.31356 1.90718 -0.50183 0.17181 0.21532 2.22376 -2.19931 -0.00538 -0.01501 -2.70158 -0.09458 0 0 0 0 0 -0.00503 0.07297 0 3.88505 -0.05526 0 1.0402 -0.11746 0.51985 -3.77923
THR_383 -4.4627 0.45611 2.31341 -0.16504 0.06223 0.06384 1.13968 -1.68663 -0 -0 -0.36814 0.19799 0 0 0 0 0 -0.01219 0.07108 0.10048 0 0.01854 2.25813 -1.0874 -0.01617 0.7266 -0.39017
PHE_384 -9.31084 1.83657 1.44488 -0.60793 0.08756 0.34628 1.68611 -2.08875 -0.00237 -0.00662 -0.4975 0.09736 0 0 0 0 0 0.04355 0.03722 0 2.32895 -0.20597 0 1.0402 0.09751 1.34825 -2.32554
SER_385 -3.81293 0.4431 2.8404 -0.02948 0.01737 0.02961 1.90212 -1.65345 -0.02256 -0.13671 -0.58253 -0.10551 0 0 -0.61062 0 0 0.09503 0.0035 0.08014 0 0.08858 0.60244 -0.77834 0.16848 1.09735 -0.36403
GLY_386 -4.66328 0.62096 2.83278 -0.0002 0 0 1.25799 -1.96734 -0 -0 0.28874 -0.20141 0 0 0 0 0 -0.086 0 0 0 0.53319 0 0.83697 0.14877 0.18682 -0.21201
ILE_387 -7.19624 0.97488 2.622 -0.57521 0.31495 0.17514 1.55667 -2.17417 -0.01739 -0.1147 -0.75722 -0.22356 0 0 -0.87767 0 0 0.07468 0.05784 0.34013 0 0.15699 0 0.73287 0.35028 0.56825 -4.01147
CYS:disulfide_388 -5.40043 0.4204 4.15569 -0.02682 0 0.01189 1.97031 -2.16424 -0.00657 -0.08933 -0.40406 -0.18337 0 0 0 0 -0.60066 0.28767 0.00224 1.14488 0 -0.43441 0 3.6196 0.44903 0.75431 3.50612
GLN_389 -6.21999 0.65363 4.34485 -0.24947 0.01513 0.17309 2.27878 -2.18781 -0.00998 -0.11001 -2.68114 -0.41575 0 0 0 -1.24123 0 -0.02892 0.01339 0 3.30803 -0.00194 0 -0.18838 -0.02132 0.53013 -2.03889
TYR_390 -11.6632 0.82765 5.0429 -0.58761 0.0576 0.33281 3.94519 -3.67009 -0.01221 -0.12233 -3.36301 -0.21112 0 0 -0.87767 0 0 0.08105 0.08036 0 1.84116 -0.28549 0.00646 1.2797 -0.29318 0.74789 -6.84312
LEU_391 -9.60612 1.29637 3.63386 -0.62445 0.40951 0.1688 2.45455 -2.84395 -0 -0 -2.52157 0.35161 0 0 0 0 0 -0.05505 0.2383 0.39703 0 -0.17359 0 0.18072 -0.30546 0.99888 -6.00056
LEU_392 -10.5607 1.77254 2.87296 -0.63157 0.35923 0.18056 2.71083 -2.70633 -0 -0 -1.38192 0.23807 0 0 0 0 0 0.23235 0.14849 0.66753 0 -0.22813 0 0.18072 0.09035 1.06923 -4.98582
ALA_393 -5.48651 0.51237 2.98233 -0.02443 0.00058 0 2.34084 -2.28889 -0.00522 -0.02435 -2.61491 -0.4119 0 0 0 0 0 -0.04947 0 0 0 -0.05425 0 1.8394 0.71115 0.69621 -1.87705
ARG_394 -9.10611 1.54194 6.67213 -0.78887 0.15681 0.47464 2.77994 -3.26688 -0 -0 -2.40605 0.4423 0 0 0 0 0 0.24691 0.19483 3.27404 0 -0.23179 0 -1.2888 0.336 0.56599 -0.40297
ASP_395 -6.1321 0.63707 7.11134 -0.20895 0.02255 0.67513 2.61349 -2.8751 -0.02908 -0.21528 -3.89113 -1.02557 0 0 0 -0.65279 0 0.73761 0.03384 0 2.03761 -0.86367 0 -2.3716 -0.1862 1.1627 -3.42012
CYS:disulfide_396 -6.10241 0.59071 4.67557 -0.05244 0.00781 0.02284 1.06001 -2.3516 -0 -0 -0.27899 -0.41759 0 0 0 0 -0.50463 0.06247 0.01323 0.28957 0 0.36874 0 3.6196 0.44313 1.07238 2.51839
GLN_397 -3.53262 0.21904 4.35296 -0.59826 0.06705 0.68148 1.21511 -1.78851 -0.02509 -0.1742 -1.38762 -0.65423 0 0 0 0 0 0.18895 0.191 0 2.46134 0.18444 0 -0.18838 1.50923 0.39478 3.11648
ASP_398 -2.65049 0.41082 3.6161 -0.13792 0.02186 0.50938 0.80298 -1.57944 -0.01486 -0.08872 -1.74907 -2.02585 0 0 0 0 0 0.10191 0.07266 0 3.62201 -0.22776 0 -2.3716 2.56771 0.52547 1.40521
HIS_D_399 -3.63229 0.59743 3.22216 -0.41637 0.02719 0.55625 1.04627 -1.66664 -0 -0 -1.31613 -0.25792 0 0 0 0 0 0.04654 0.042 0 1.71717 -0.56235 0 -0.45461 1.91916 0.42681 1.29466
SER_400 -4.05744 0.32784 4.57429 -0.02475 5e-05 0.05725 2.26082 -2.03306 -0.02297 -0.11547 -2.8235 -0.71242 0 0 0 -0.65279 0 0.10399 0.03756 0.52997 0 0.29461 0.67299 -0.77834 0.87311 0.64199 -0.84627
PHE_401 -9.79002 1.26221 3.58099 -0.67981 0.05168 0.03045 2.37028 -2.52616 -0.00535 -0.05648 -1.5 -0.52766 0 0 0 0 0 0.02884 0.01124 0 2.04428 -0.0147 0 1.0402 1.0485 0.83593 -2.79558
SER_402 -5.67121 0.37128 4.56873 -0.02976 2e-05 0.05406 2.94457 -2.35298 -0.00198 -0.00742 -2.46258 -1.01726 0 0 0 0 0 0.07521 0.00997 0.37125 0 -0.33713 0.60029 -0.77834 0.63137 0.56757 -2.46433
ILE_403 -8.75924 1.01038 3.18123 -0.54317 0.33719 0.11704 3.31124 -2.69483 -0.01056 -0.09351 -3.92314 0.04157 0 0 0 0 0 -0.06324 0.01843 1.53804 0 -0.75136 0 0.73287 -0.12348 0.61197 -6.06256
VAL_404 -6.19875 0.68781 2.73413 -0.31453 0.23214 0.06862 2.39763 -2.14512 -0.00933 -0.0344 -2.17515 -0.54036 0 0 0 0 0 0.03019 0.05033 0.84865 0 -0.52653 0 1.9342 -0.31937 0.5257 -2.75415
ILE_405 -7.85989 0.98756 2.24031 -0.6422 0.59954 0.14073 2.81753 -2.20614 -0.00068 -0.00183 -2.28817 0.06438 0 0 0 0 0 0.1717 0.04297 2.3344 0 -0.69506 0 0.73287 -0.29675 0.59926 -3.25945
GLU_406 -6.4219 0.40252 6.30952 -0.35287 0.12298 0.49754 3.33629 -2.78616 -0.01945 -0.1004 -4.29638 -0.38783 0 0 0 -0.68127 0 -0.04021 0.00458 0 3.16461 0.27038 0 -2.7348 0.06402 0.64593 -3.00289
THR_407 -7.02103 0.59297 4.79015 -0.16582 0.07285 0.06324 2.34264 -2.95749 -0.01976 -0.23638 -1.06092 -0.23736 0 0 0 0 0 -0.03306 0.09675 0.15921 0 -0.12069 2.25218 -1.0874 0.321 0.62836 -1.62057
VAL_408 -7.17384 0.99488 4.32233 -0.31369 0.25494 0.06538 2.65797 -2.85843 -0 -0 -2.19108 -0.38301 0 0 0 0 0 0.18486 0.03027 0.08953 0 -0.45192 0 1.9342 -0.15063 0.66478 -2.32346
GLN_409 -6.64061 0.5579 5.06519 -0.33922 0.06099 0.18025 1.71116 -2.59698 -0.01739 -0.1147 -2.72106 -0.01941 0 0 -0.7487 -0.52109 0 -0.06406 0.0274 0 2.81704 0.10462 0 -0.18838 -0.44011 0.46975 -3.4174
CYS:disulfide_410 -4.90911 0.42835 3.36925 -0.0347 0 0.01558 1.35507 -1.79734 -0 -0 -0.36531 -0.21914 0 0 0 0 -0.44844 0.15796 0.00335 0.14281 0 -0.03327 0 3.6196 0.26598 0.34513 1.89577
ALA_411 -4.14937 0.82088 2.98611 -0.02383 1e-05 0 1.99711 -2.02412 -0 -0 -1.07183 -0.1601 0 0 -0.7487 0 0 0.05706 0 0 0 0.12533 0 1.8394 0.57937 0.4854 0.7127
ASP_412 -1.38886 0.06157 1.73381 -0.11089 0.00809 0.3365 0.36578 -0.84157 -0 -0 -0.02988 -0.40824 0 0 0 0 0 0.00213 0.01612 0 1.68702 0.08795 0 -2.3716 -0.09528 0.48866 -0.45869
ASP_413 -4.25073 0.37884 5.69643 -0.21655 0.10586 0.67298 2.56682 -2.61905 -0 -0 -2.35911 -1.40868 0 0 -0.62204 0 0 -0.08474 0.02533 0 2.5166 -0.52678 0 -2.3716 -0.30931 0.29607 -2.50967
ARG_414 -5.51544 0.62529 5.24213 -1.26135 0.38275 1.01684 2.37585 -2.53689 -0 -0 -1.54473 -0.0614 0 0 0 -1.01987 0 -0.1118 0.25544 3.61751 0 -0.21257 0 -1.2888 0.07161 0.72065 0.75524
ASP_415 -3.76394 0.17525 4.95887 -0.11788 0.02427 0.37372 2.08933 -2.08544 -0 -0 -3.98926 -0.28183 0 0 -0.62204 -0.37838 0 -0.08408 0.11539 0 1.82566 -0.04762 0 -2.3716 0.01393 0.76304 -3.40262
ALA_416 -5.04027 0.82224 3.284 -0.02757 0.00053 0 2.9776 -2.38324 -0 -0 -3.33736 -0.44073 0 0 0 0 0 -0.00817 0 0 0 0.43392 0 1.8394 0.30898 0.83303 -0.73764
VAL_417 -8.73001 1.29724 2.86717 -0.3215 0.28534 0.06641 2.04771 -2.75986 -2e-05 -0.00055 -1.40213 0.01501 0 0 0 0 0 -0.01697 0.07724 0.05356 0 -0.44026 0 1.9342 0.49748 0.94891 -3.58103
CYS:disulfide_418 -5.614 0.48378 4.54351 -0.06236 0 0.0528 2.55895 -2.39248 -0 -0 -2.48489 -0.33834 0 0 0 0 -0.44844 0.00717 0.08651 0.27267 0 -0.18365 0 3.6196 -0.13241 0.71596 0.68439
THR_419 -5.10056 0.40884 2.24424 -0.16974 0.08027 0.06086 0.90263 -1.65691 -0.00514 -0.05814 -0.16626 -0.05021 0 0 0 0 0 -0.03194 0.00055 0.06711 0 0.00789 2.27823 -1.0874 -0.14914 0.38027 -2.04456
ARG_420 -7.20929 0.46607 4.98795 -0.81045 0.23486 0.50011 2.38875 -2.39536 -0.02744 -0.1427 -2.89708 0.007 0 0 0 0 0 0.04589 0.12564 2.67889 0 -0.14954 0 -1.2888 0.13509 0.33939 -3.01103
SER_421 -5.39573 0.5111 4.84884 -0.03386 0 0.0709 2.79313 -2.45888 -0.03953 -0.21612 -2.33663 -0.66327 0 0 0 -0.68127 0 0.17671 0.12923 0.05499 0 -0.52325 1.72119 -0.77834 -0.01434 0.77702 -2.05812
VAL_422 -6.43612 0.77374 1.47814 -0.27174 0.14953 0.05847 2.191 -1.86439 -0.01482 -0.05057 -1.8791 -0.39245 0 0 0 0 0 -0.07986 0.02821 0.21758 0 -0.68976 0 1.9342 -0.33044 0.72749 -4.45088
THR_423 -5.80915 0.75285 3.39278 -0.17677 0.1235 0.0647 2.58648 -2.31685 -0.01698 -0.1312 -2.58999 -0.34409 0 0 0 0 0 -0.03653 0.00691 0.15416 0 -0.1536 2.34644 -1.0874 -0.12095 0.41252 -2.94316
VAL_424 -7.17917 0.56913 2.78884 -0.27979 0.2044 0.06118 2.68124 -2.31887 -0.01482 -0.05057 -2.77442 -0.21634 0 0 0 0 0 0.1739 0.00348 0.20435 0 -0.68213 0 1.9342 -0.15736 0.33784 -4.71489
ARG_425 -7.44029 0.51384 5.74206 -1.02143 0.32031 0.56418 3.62211 -2.90088 -0.00751 -0.03012 -3.17594 0.21396 0 0 -0.77904 0 0 0.02959 0.02223 3.00289 0 0.17324 0 -1.2888 -0.05704 0.74162 -1.75502
LEU_426 -8.27412 1.15203 3.49856 -0.45831 0.29276 0.07488 2.17424 -2.53688 -0 -0 -2.47128 0.53104 0 0 0 0 0 0.55597 0.04126 0.17626 0 0.44225 0 0.18072 0.46159 1.94041 -2.21862
PRO_427 -4.80831 1.07564 2.99666 -0.11905 0.00222 0.08476 1.42393 -1.28457 -0 -0 -1.22301 0.26978 0 0 0 0 0 -0.11631 0.016 0.09618 0 -0.95089 0 -2.4119 0.06654 1.60489 -3.27745
GLY_428 -3.24515 0.4426 3.22531 -6e-05 0 0 1.62585 -1.72986 -0.01912 -0.10428 -1.8907 -0.41721 0 0 0 0 0 -0.14708 0 0 0 -1.40213 0 0.83697 -0.69096 0.39654 -3.11928
LEU_429 -7.0682 0.84928 4.33264 -0.50803 0.1722 0.15074 1.8109 -2.69121 -0.00879 -0.03047 -1.53985 -0.09563 0 0 -0.77904 0 0 -0.00254 0.04176 0.28288 0 0.57468 0 0.18072 -0.26149 0.33453 -4.2549
HIS_D_430 -3.14479 0.27067 3.38247 -0.38902 0.00923 0.48618 0.94654 -1.68147 -0 -0 -0.16051 -0.32392 0 0 0 0 0 -0.02098 3e-05 0 1.9376 -0.07573 0 -0.45461 0.12518 0.39587 1.30273
ASN_431 -4.712 0.25823 4.95434 -0.18476 0.005 0.26646 2.26704 -2.22749 -0.01136 -0.03591 -3.49843 -0.49933 0 0 0 -0.8347 0 0.02476 0.06945 0 3.16594 0.55196 0 -0.93687 0.19569 0.28936 -0.89261
SER_432 -4.20934 0.22041 4.29179 -0.03095 0.00302 0.02607 2.45513 -2.06928 -0.00936 -0.06251 -3.63548 0.10876 0 0 -0.83682 0 0 -0.042 0.00238 0.64759 0 0.49075 0.62847 -0.77834 0.48807 0.33868 -1.97297
LEU_433 -8.43413 0.94413 2.18845 -0.61277 0.24848 0.16688 2.58023 -2.38165 -0.03317 -0.11509 -2.82109 0.28239 0 0 0 0 0 0.12909 0.06919 0.55353 0 -0.36251 0 0.18072 0.21373 0.42496 -6.77864
VAL_434 -6.078 0.63333 3.15037 -0.28221 0.28472 0.06394 2.15131 -2.30261 -0.0122 -0.10281 -2.25469 -0.30231 0 0 0 0 0 0.24597 0.14328 0.22963 0 -0.76565 0 1.9342 -0.23427 0.63107 -2.86694
LYS_435 -7.71721 0.49701 5.6378 -0.57109 0.10591 0.47998 2.99206 -2.68566 -0.03687 -0.14142 -1.32703 0.34229 0 0 0 0 0 0.0096 0.16438 2.62147 0 0.07052 0 -1.5107 -0.27936 0.69617 -0.65215
LEU_436 -5.1057 0.21066 3.35011 -0.48104 0.2085 0.10634 1.28364 -2.05123 -0.00027 -0.00071 -1.49497 0.04016 0 0 0 0 0 0.03261 0.10613 0.88079 0 -0.12755 0 0.18072 -0.03719 0.5783 -2.3207
LYS_437 -5.88996 0.93316 3.67834 -0.38521 0.04076 0.19148 1.44978 -1.67249 -0.01506 -0.06224 -0.60151 0.50212 0 0 0 0 0 0.06137 0.09532 2.00842 0 -0.01401 0 -1.5107 -0.24525 1.10125 -0.33445
HIS_438 -3.49386 0.79229 2.39057 -0.9061 0.0854 1.14947 0.82209 -1.20809 -0 -0 0.48164 -1.31942 0 0 0 0 0 0.02865 0.00032 0 3.18493 -0.4459 0 -0.45461 -0.2527 1.17488 2.02955
GLY_439 -2.36747 0.29623 2.46546 -9e-05 0 0 0.95386 -1.19258 -0.01741 -0.08077 -0.66747 -0.36809 0 0 0 0 0 -0.05862 0 0 0 0.55472 0 0.83697 0.31577 0.40568 1.07621
ALA_440 -3.40657 0.27518 2.62329 -0.01011 0 0 1.47449 -1.60468 -0.01741 -0.08077 0.06175 -0.27184 0 0 0 0 0 -0.07098 0 0 0 0.46553 0 1.8394 1.24408 0.37972 2.90109
GLY_441 -2.18048 0.1062 2.57114 -6e-05 0 0 1.29066 -1.25111 -0.01047 -0.09812 -0.63887 -0.40388 0 0 -1.01086 0 0 -0.07872 0 0 0 -1.34726 0 0.83697 1.24503 0.5083 -0.46154
VAL_442 -5.54902 0.60133 1.42907 -0.35828 0.24978 0.08528 1.58033 -1.71627 -0.03065 -0.18437 -1.30167 0.02468 0 0 0 0 0 -0.06427 0.00538 1.13301 0 0.10789 0 1.9342 0.05352 0.36561 -1.63446
ALA_443 -5.07017 0.45106 2.87713 -0.02142 0 0 2.26094 -2.28065 -0 -0 -2.27135 -0.3406 0 0 0 0 0 0.00445 0 0 0 -0.08042 0 1.8394 -0.08445 0.30329 -2.4128
MET_444 -7.48804 0.86252 3.86759 -0.38785 0.19254 0.11733 2.26232 -2.41514 -0 -0 -2.47359 -0.00898 0 0 0 0 0 -0.04039 0.38607 1.29362 0 0.27856 0 0.60916 0.52611 0.37303 -2.04511
ASP_445 -3.62912 0.20419 5.76587 -0.13011 0.02861 0.41381 3.10904 -2.35772 -0.02161 -0.12313 -4.69775 -0.83944 0 0 -0.83682 -0.8347 0 -0.08615 0.02654 0 2.41133 -0.56595 0 -2.3716 0.12289 0.36425 -4.04758
GLY_446 -1.80773 0.21684 1.76083 -5e-05 0 0 0.04214 -1.01949 -0 -0 0.03774 -0.39835 0 0 0 0 0 -0.16963 0 0 0 -1.43448 0 0.83697 -0.75466 0.21311 -2.47678
GLN_447 -4.11392 0.41726 5.05879 -0.65449 0.12179 0.68023 2.72584 -2.50785 -0.02459 -0.13776 -2.9421 -0.65098 0 0 0 0 0 -0.0049 0.02759 0 2.38746 0.0723 0 -0.18838 -0.6042 0.30756 -0.03033
ASP_448 -2.4103 0.23514 2.76958 -0.1186 0.00478 0.34932 0.57273 -1.29107 -0.0041 -0.01221 -1.75467 -0.48241 0 0 0 -0.11031 0 0.1006 0.07326 0 1.98812 0.02541 0 -2.3716 -0.40183 0.48421 -2.35396
ILE_449 -7.50723 1.16243 0.96226 -0.50577 0.46147 0.11621 0.9304 -1.83424 -0.01977 -0.11123 -0.45125 0.09571 0 0 0 0 0 0.13241 0.12139 0.41243 0 -0.74926 0 0.73287 -0.57634 0.61241 -6.01509
GLN_450 -2.85286 0.17361 2.32774 -0.56571 0.06727 0.54735 0.8429 -1.27904 -0.00651 -0.03526 -0.39846 -0.54136 0 0 0 -0.96723 0 0.17125 0.01646 0 2.91409 0.00665 0 -0.18838 -0.41372 0.58035 0.39916
LEU_451 -6.70457 1.13582 1.31077 -0.4847 0.36471 0.08871 0.66535 -1.68779 -0 -0 -0.0437 0.19647 0 0 0 0 0 0.11418 0.00318 0.55548 0 -0.28483 0 0.18072 -0.25358 0.85882 -3.98495
PRO_452 -3.19597 0.54102 1.52326 -0.19658 0.00619 0.1443 0.52321 -0.82176 -0.00201 -0.00703 0.12705 -0.02688 0 0 0 0 0 -0.00492 0.00193 0.54084 0 -0.80212 0 -2.4119 -0.34266 0.74377 -3.66027
LEU_453 -6.62576 0.76546 3.09366 -0.51098 0.2191 0.10939 2.71339 -2.00711 -0 -0 -2.28054 0.24902 0 0 0 0 0 0.36301 0.66291 0.87937 0 -0.30516 0 0.18072 -0.3153 0.48939 -2.31943
LEU_454 -4.66825 0.33211 2.22639 -0.58427 0.15677 0.16475 1.11798 -1.52272 -0.00201 -0.00703 -0.44072 0.17163 0 0 0 0 0 -0.05272 0.08289 0.65514 0 -0.07621 0 0.18072 0.34762 0.52737 -1.39055
LYS_455 -3.09074 0.23396 2.22987 -0.27466 0.02594 0.11042 0.70478 -0.99287 -0 -0 -0.05653 -0.08422 0 0 0 0 0 0.13634 0.08258 1.6198 0 0.18146 0 -1.5107 1.52324 0.38842 1.2271
GLY_456 -1.74876 0.30352 2.44422 -0.00055 0 0 1.06939 -1.16726 -0 -0 -0.81252 -0.17874 0 0 0 0 0 -0.05104 0 0 0 -1.17915 0 0.83697 1.41611 0.58801 1.5202
ASP_457 -3.11344 0.29928 4.09538 -0.12973 0.0131 0.40219 1.65376 -1.71228 -0.05456 -0.34247 -2.87106 -0.34354 0 0 0 -0.70455 0 0.01065 0.14336 0 3.36989 -0.58884 0 -2.3716 0.32451 0.65384 -1.26613
LEU_458 -5.89788 0.69222 1.71774 -0.5782 0.14326 0.15715 1.95187 -1.81635 -0 -0 -1.91158 0.18188 0 0 0 0 0 -0.07591 0.07239 0.53116 0 -0.08638 0 0.18072 0.48248 0.45392 -3.80149
ARG_459 -4.95609 0.52491 3.86487 -0.50591 0.05644 0.27418 2.40726 -1.94024 -0.00656 -0.02481 -2.4113 0.3675 0 0 0 0 0 0.07057 0.10449 2.09823 0 -0.05485 0 -1.2888 0.62547 0.35211 -0.44253
ILE_460 -8.29909 1.00241 1.09385 -0.46012 0.35896 0.09352 2.44771 -1.86042 -0 -0 -2.83866 0.01029 0 0 0 0 0 -0.06935 0.18548 0.41335 0 -0.76906 0 0.73287 -0.0691 0.38376 -7.64361
GLN_461 -6.04207 0.50942 4.2063 -0.59252 0.12944 0.37679 2.65044 -2.33062 -0.01846 -0.15014 -2.49698 -0.97818 0 0 -1.10035 0 0 -0.00261 0.2011 0 4.43612 -0.00649 0 -0.18838 -0.15742 0.49209 -1.0625
HIS_462 -8.25908 1.20579 5.44871 -0.61342 0.0101 0.50297 2.11118 -3.36634 -0.01191 -0.12535 -1.20453 -0.85858 0 0 -1.10035 0 0 -0.0576 0.16678 0 2.31233 -0.46701 0 -0.45461 0.33093 0.4135 -4.01648
THR_463 -3.81761 0.51732 3.23105 -0.1112 0.04543 0.06357 1.29822 -1.83742 -0.03292 -0.25344 0.00834 -0.98183 0 0 0 0 0 0.00272 0.00654 0.21654 0 -0.51228 2.29634 -1.0874 0.70701 0.39946 0.15844
VAL_464 -4.99308 0.93413 3.9758 -0.29247 0.13985 0.06299 2.15044 -2.03959 -0.00081 -0.00303 -1.42823 -0.31048 0 0 0 0 0 0.01957 0.12661 0.06207 0 -0.44163 0 1.9342 0.66364 3.77368 4.33366
THR_465 -4.9746 0.87885 4.02852 -0.17882 0.17431 0.06501 2.46446 -2.19148 -0.03761 -0.21057 -4.38662 0.52899 0 0 0 -0.59873 0 0.0955 0.0877 0.51805 0 0.16337 4.13812 -1.0874 5.76649 4.80256 10.0461
ALA_466 -4.54016 0.51388 3.03096 -0.02432 1e-05 0 2.85616 -1.9877 -0 -0 -3.35924 -0.27608 0 0 0 0 0 0.00133 0 0 0 0.11711 0 1.8394 5.61889 1.50507 5.29531
SER_467 -3.51324 0.23014 3.81199 -0.02547 0 0.06121 2.58975 -1.88409 -0 -0 -2.65877 -0.19201 0 0 0 0 0 0.05349 0.00329 0.06936 0 -0.50941 0.61066 -0.77834 -0.06885 0.4832 -1.7171
VAL_468 -7.13783 0.87014 2.1582 -0.3748 0.28801 0.0938 2.71912 -2.25115 -0.00112 -0.00301 -1.99041 -0.37071 0 0 0 0 0 0.15626 0.06212 0.83787 0 -0.36148 0 1.9342 -0.18136 0.56569 -2.98645
ARG_469 -5.72195 0.41132 5.87469 -0.69159 0.17907 0.31873 3.19593 -2.86238 -0.01598 -0.08594 -4.68728 0.59103 0 0 0 -0.668 0 -0.05864 0.10402 2.18767 0 0.03841 0 -1.2888 -0.03369 0.49198 -2.72139
LEU_470 -7.93734 0.75872 3.35791 -0.62711 0.4276 0.13433 2.57928 -2.59665 -0.00112 -0.00301 -3.1277 0.24387 0 0 0 0 0 0.07759 0.2063 1.48028 0 -0.32904 0 0.18072 -0.14776 1.08177 -4.24135
SER_471 -4.25266 0.43563 4.47326 -0.03343 0.00278 0.0561 1.93566 -1.898 -0.01556 -0.07516 -1.71924 -1.01335 0 0 0 -0.70787 0 -0.14635 0.00795 0.13879 0 -0.36502 0.66783 -0.77834 -0.20167 1.33746 -2.15119
TYR_472 -10.0639 1.50091 3.87817 -0.62186 0.04194 0.33065 1.43058 -2.21814 -0.03604 -0.2769 -0.14296 -0.25073 0 0 0 0 0 -0.06191 0.00583 0 2.01837 -0.19279 0.06395 1.2797 -0.32216 0.69243 -2.9448
GLY_473 -2.54123 0.11642 3.02887 -5e-05 0 0 1.74145 -1.43915 -0 -0 -1.52348 -0.38241 0 0 0 0 0 -0.11881 0 0 0 -1.28776 0 0.83697 0.02743 0.29884 -1.24291
GLU_474 -8.15341 0.53519 9.47296 -0.22321 0.04821 0.38808 3.33546 -3.90596 -0.01683 -0.12749 -2.21406 -0.46911 0 0 0 0 0 -0.01546 0.24847 0 3.75954 0.08251 0 -2.7348 0.35705 0.26206 0.62919
ASP_475 -4.00596 0.23854 5.72779 -0.11213 0.00532 0.33485 3.39616 -2.4475 -0.00945 -0.03016 -4.66687 -0.37049 0 0 0 -0.668 0 -0.01904 0.07296 0 3.54086 -0.17946 0 -2.3716 0.11521 0.3352 -1.11377
LEU_476 -7.02745 0.82845 2.834 -0.60799 0.30564 0.21008 2.71343 -2.2808 -0.00372 -0.0126 -2.83458 0.01013 0 0 0 0 0 -0.00422 0.03829 1.3154 0 -0.34626 0 0.18072 -0.01503 0.40334 -4.29316
GLN_477 -5.93366 0.57637 5.09927 -0.38465 0.12338 0.25031 2.98429 -2.53898 -0.05955 -0.27006 -3.73271 -0.25154 0 0 0 -0.90252 0 -0.05426 0.08961 0 3.09603 0.25742 0 -0.18838 0.06816 0.53428 -1.23719
MET_478 -9.40717 0.77177 4.59505 -0.63731 0.17993 0.17125 2.26514 -2.53229 -0 -0 -2.65862 -0.25897 0 0 0 0 0 -0.02571 0.32206 1.75251 0 0.27917 0 0.60916 0.40908 0.69914 -3.46582
ASP_479 -5.72292 0.36272 7.74332 -0.11026 0.00466 0.32478 4.44666 -3.22601 -0.04166 -0.17566 -6.29552 -0.34755 0 0 0 -2.31663 0 -0.04516 0.00644 0 3.10032 0.41168 0 -2.3716 0.47737 0.62606 -3.14896
TRP_480 -12.2502 1.08167 4.10803 -0.8987 0.11035 0.38059 0.42317 -3.14515 -0.02069 -0.1628 0.12385 -0.3185 0 0 0 0 0 0.00193 0.01016 0 2.06163 0.09367 0 1.6906 0.19786 0.51743 -5.9951
ASP_481 -1.89774 0.33464 2.40738 -0.15846 0.00369 0.48705 0.53267 -1.15997 -0.02069 -0.1628 0.57556 -0.7483 0 0 0 0 0 0.11798 0.01431 0 3.26479 -0.28462 0 -2.3716 0.21631 0.71804 1.86825
GLY_482 -1.30864 0.28553 1.3084 -5e-05 0 0 0.1074 -0.65688 -0 -0 0.46027 -0.37461 0 0 0 0 0 -0.09052 0 0 0 0.28028 0 0.83697 0.18007 0.54414 1.57235
ARG_483 -6.52559 0.61337 7.3863 -0.64595 0.1543 0.42388 2.11041 -3.53699 -0 -0 -1.8238 0.18993 0 0 0 -0.71525 0 0.01587 0.19386 2.07597 0 -0.06887 0 -1.2888 -0.02958 0.45233 -1.0186
GLY_484 -2.83587 0.18279 2.25132 -0.00019 0 0 0.92521 -1.18783 -0.0002 -0.00321 -1.48077 -0.26751 0 0 0 0 0 -0.01203 0 0 0 0.91338 0 0.83697 0.16061 0.56722 0.04989
ARG_485 -6.89428 0.34743 6.27202 -0.69097 0.09201 0.49302 3.59631 -2.76045 -0.03481 -0.16859 -3.54326 0.34394 0 0 0 -0.81537 0 -0.03517 0.09272 2.47258 0 -0.06781 0 -1.2888 0.48745 0.52353 -1.5785
LEU_486 -8.34076 0.61889 2.18444 -0.63236 0.19371 0.20904 2.93121 -2.33332 -0 -0 -2.83229 0.13654 0 0 0 0 0 -0.04807 0.03957 0.77619 0 -0.2599 0 0.18072 0.44238 0.43422 -6.29979
LEU_487 -6.52364 0.74599 3.68639 -0.46924 0.17898 0.09222 2.22285 -2.18166 -0.00658 -0.02032 -2.40709 0.09532 0 0 0 0 0 -0.00629 0.06107 0.65092 0 -0.28108 0 0.18072 -0.00432 0.41819 -3.56757
VAL_488 -6.03951 0.6224 1.59892 -0.31386 0.2449 0.0693 0.85263 -1.66474 -0 -0 -0.82827 -0.69261 0 0 0 0 0 0.19851 0.01017 0.32177 0 -0.22325 0 1.9342 -0.31435 0.46594 -3.75785
LYS_489 -3.30695 0.29153 3.57026 -0.45242 0.09105 0.25066 2.1592 -1.62155 -0 -0 -2.09142 -0.2075 0 0 0 0 0 0.35464 0.02163 1.87804 0 0.13545 0 -1.5107 -0.08554 0.56158 0.03796
LEU_490 -6.83768 1.0172 0.93806 -0.50024 0.19006 0.11627 1.73841 -1.46965 -0 -0 -1.12187 -0.03845 0 0 0 0 0 0.36052 0.43738 0.68305 0 0.1058 0 0.18072 0.15395 0.86944 -3.17703
SER_491 -3.32253 0.82811 3.20902 -0.03086 0.00107 0.05188 2.16185 -1.61205 -0.00029 -0.00128 -1.68825 -0.72332 0 0 0 0 0 0.25055 0.00858 0.5638 0 0.26333 0.60377 -0.77834 -0.1399 1.39486 1.04001
PRO_492 -3.77446 0.59483 1.99626 -0.08998 0.00111 0.05621 1.66937 -1.20852 -0 -0 -0.58194 0.66493 0 0 0 0 0 -0.15215 0.00106 0.59825 0 -0.54461 0 -2.4119 -0.32066 1.0641 -2.43809
VAL_493 -4.79621 0.56887 2.00999 -0.30202 0.22992 0.05499 1.15061 -1.55118 -0.04077 -0.23977 0.09784 0.35712 0 0 0 0 0 -0.17639 0 0.30065 0 0.64727 0 1.9342 0.30779 0.52231 1.07522
TYR_494 -11.1655 2.00163 3.69948 -1.07238 0.20466 0.52727 2.62279 -3.13841 -0.01181 -0.04395 -1.65909 -0.48976 0 0 0 0 0 -0.03635 0.06683 0 2.82708 0.04688 0.1511 1.2797 0.25447 0.72987 -3.20547
ALA_495 -3.86844 0.7803 2.52573 -0.02656 0.0007 0 1.85259 -1.78718 -0 -0 -1.13104 -0.23969 0 0 0 0 0 -0.09 0 0 0 0.04486 0 1.8394 -0.48873 0.63609 0.04802
GLY_496 -2.42756 0.0776 2.8098 -5e-05 0 0 1.51079 -1.3345 -0.00017 -0.00274 -1.36519 -0.39836 0 0 0 0 0 -0.15505 0 0 0 -1.42151 0 0.83697 -0.83508 0.41103 -2.29402
LYS_497 -5.27603 0.3674 6.04031 -0.54138 0.24013 0.38119 2.47705 -2.4472 -0.0204 -0.08384 -2.45426 -0.10527 0 0 0 0 0 -0.05824 0.20732 1.79882 0 -0.06222 0 -1.5107 -0.55936 0.61078 -0.99591
THR_498 -6.67704 1.06733 4.06749 -0.11041 0.0494 0.06889 2.35509 -2.48929 -0.01656 -0.08849 -2.22265 -0.55899 0 0 -0.7421 0 0 0.23517 0.02313 0.06547 0 -0.55855 2.29072 -1.0874 -0.09574 0.83746 -3.58705
CYS:disulfide_499 -5.44473 0.48952 3.48121 -0.06106 0 0.05039 1.95654 -2.05613 -0 -0 -1.76746 -0.41034 0 0 0 0 -0.50463 0.01548 0.1645 0.25574 0 -0.31601 0 3.6196 -0.21088 0.82717 0.08891
GLY_500 -4.92351 0.50786 2.94725 -0.00114 0 0 0.94138 -2.03242 -0.00912 -0.1177 -1.19141 -0.29668 0 0 0 0 0 -0.05605 0 0 0 -1.54346 0 0.83697 0.31583 0.43811 -4.1841
LEU_501 -8.91604 1.06619 1.85927 -0.49696 0.14067 0.12894 2.22751 -2.12467 -0 -0 -1.11444 0.18871 0 0 0 0 0 -0.0905 0.02934 0.30259 0 -0.2311 0 0.18072 0.29809 0.73313 -5.81855
CYS:disulfide_502 -6.43405 0.74098 3.84829 -0.04912 0.00884 0.02178 1.85 -2.1837 -0.00765 -0.09272 -2.47166 -0.32347 0 0 0 0 -0.35978 0.38862 0.07987 0.28143 0 0.15657 0 3.6196 -0.17334 1.45451 0.355
GLY_503 -3.39417 0.07598 3.60062 -0.00018 0 0 1.51169 -1.89597 -0 -0 -1.91848 -0.19377 0 0 -0.7421 0 0 0.012 0 0 0 -1.51247 0 0.83697 -0.03866 1.19522 -2.46332
ASN_504 -5.24919 0.5465 5.39407 -0.32363 0.05318 0.61954 1.90719 -2.65376 -0.01309 -0.11669 -1.43774 -1.55515 0 0 0 0 0 0.01683 0.12 0 2.33625 -0.47936 0 -0.93687 -0.17101 0.75318 -1.18975
TYR_505 -8.52734 1.82998 3.73295 -0.87323 0.28298 0.40383 2.21812 -2.65066 -0.0032 -0.0382 -1.62053 -0.26255 0 0 0 0 0 -0.01651 0.22089 0 4.37934 0.14067 0.00096 1.2797 0.81915 0.72064 2.03698
ASN_506 -4.49655 0.20447 5.73085 -0.37079 0.16732 0.70697 2.90048 -2.59261 -0.00267 -0.03356 -1.9876 -1.14358 0 0 -1.76478 -0.93307 0 -0.04637 0.01853 0 1.98469 -0.54543 0 -0.93687 0.98457 0.61152 -1.54449
GLY_507 -1.63821 0.1211 2.39815 -6e-05 0 0 1.0287 -1.0828 -0.00196 -0.00551 -1.98035 -0.38043 0 0 -0.72821 0 0 -0.15211 0 0 0 -1.49666 0 0.83697 -0.44633 0.31327 -3.21445
ASN_508 -4.56008 0.43287 6.28699 -0.33826 0.12792 0.64128 2.87538 -2.81987 -0.00408 -0.06402 -2.11407 -0.88609 0 0 -1.22138 0 0 -0.02324 0.00111 0 2.07058 -0.32267 0 -0.93687 -0.41911 0.33488 -0.93875
GLN_509 -5.90976 0.47988 6.48267 -0.25523 0.02437 0.18137 2.25652 -2.77986 -0.02248 -0.11253 -2.43145 -0.50174 0 0 -0.77838 0 0 -0.07658 0.01592 0 2.91867 -0.10178 0 -0.18838 -0.17723 0.39397 -0.58202
GLY_510 -2.33641 0.38457 2.90461 -4e-05 0 0 1.31595 -1.45857 -0 -0 -0.73225 -0.41999 0 0 -0.49707 0 0 -0.13009 0 0 0 0.46989 0 0.83697 -0.16859 0.23928 0.40825
ASP_511 -5.05822 0.51542 6.48063 -0.1166 0.01931 0.36475 2.9923 -2.87331 -0.01605 -0.1187 -3.3306 -0.16993 0 0 0 -0.93307 0 -0.06208 0.01779 0 2.24568 -0.29836 0 -2.3716 -0.35424 0.15788 -2.90902
ASP_512 -6.30828 0.78455 7.68486 -0.1205 0.0225 0.37532 3.38994 -3.35731 -0.00622 -0.08445 -3.14626 -0.33 0 0 0 -0.39796 0 -0.04547 0.00748 0 1.9198 -0.06772 0 -2.3716 -0.60059 0.21715 -2.43476
PHE_513 -10.2608 1.68582 3.1904 -0.58456 0.06546 0.30074 2.33042 -3.06597 -0.02239 -0.11483 -1.56065 -0.04758 0 0 0 0 0 -0.01599 0.00033 0 2.00945 -0.18211 0 1.0402 -0.45622 0.48366 -5.20459
LEU_514 -6.38481 0.60933 4.04034 -0.60646 0.2635 0.20568 1.93044 -2.52782 -0.0198 -0.16486 -2.1826 0.06065 0 0 0 0 0 0.01176 0.30118 1.5062 0 -0.24015 0 0.18072 -0.37729 0.65431 -2.73969
THR_515 -6.11257 0.87861 4.52437 -0.11622 0.15242 0.07889 3.26444 -2.63846 -5e-05 -0.00175 -1.84348 -0.85021 0 0 -0.13656 0 0 -0.0189 0.26539 0.1136 0 -0.61692 2.39665 -1.0874 -0.03642 1.35874 -0.4258
PRO_516 -3.03426 0.84336 1.22243 -0.07827 0 0.04689 0.39899 -0.55626 -0 -0 0.60181 0.58036 0 0 0 0 0 -0.21877 0.00477 0.38255 0 -0.69924 0 -2.4119 0.0838 1.3593 -1.47444
SER_517 -2.51984 0.29717 3.16337 -0.03377 0.00124 0.05949 1.54711 -1.36143 -0.00787 -0.05107 -0.18959 -1.09326 0 0 -0.83295 0 0 -0.03893 0.01656 0.23878 0 -0.32003 0.60069 -0.77834 -0.35876 0.36611 -1.29532
GLY_518 -2.43758 0.19752 2.02251 -6e-05 0 0 0.89581 -1.16932 -0 -0 -1.05093 -0.40336 0 0 0 0 0 -0.16041 0 0 0 -1.50266 0 0.83697 -0.8385 0.10819 -3.50181
LEU_519 -3.58109 0.23789 4.20838 -0.4725 0.23257 0.08797 2.15775 -1.94906 -0.01705 -0.08633 -1.1442 0.23322 0 0 -0.69639 0 0 0.0029 0.04822 0.42092 0 -0.37516 0 0.18072 -0.62137 0.139 -0.99361
ALA_520 -3.18632 0.4716 1.01847 -0.02361 0 0 0.40321 -1.03778 -0 -0 -0.3983 -0.33122 0 0 0 0 0 -0.01515 0 0 0 0.2774 0 1.8394 0.09909 0.27747 -0.60574
GLU_521 -5.39511 0.64245 4.48108 -0.37249 0.07739 0.67243 2.15265 -1.91902 -0.02457 -0.14934 -0.8033 -0.57678 0 0 0 0 0 0.21084 0.00577 0 3.09271 -0.0451 0 -2.7348 0.11381 0.87724 0.30587
PRO_522 -3.11903 0.40125 2.02145 -0.11297 0.00865 0.07089 0.75873 -0.80919 -0 -0 -0.84731 0.61809 0 0 -0.45071 0 0 -0.02401 0.00363 0.16071 0 0.32108 0 -2.4119 0.06085 0.95183 -2.39794
ARG_523 -5.60429 0.36646 5.24595 -0.90142 0.21533 0.64643 1.9778 -2.33755 -0 -0 -1.94705 -0.03006 0 0 -0.45071 0 0 0.26987 0.00121 1.79428 0 -0.23305 0 -1.2888 0.07373 0.36623 -1.83563
VAL_524 -7.29852 1.06165 2.95559 -0.26983 0.15807 0.04446 1.72096 -2.35051 -9e-05 -0.00026 -1.76117 0.35087 0 0 0 0 0 -0.0168 0.02585 0.87263 0 -0.11914 0 1.9342 -0.16523 0.55975 -2.29751
GLU_525 -8.09845 0.55232 8.50362 -0.4642 0.30451 1.47062 2.05476 -3.76398 -0.02956 -0.14448 -1.963 -2.91918 0 0 0 0 0 -0.02735 0.00779 0 3.92227 -0.14733 0 -2.7348 -0.10934 0.60965 -2.97613
ASP_526 -4.34213 0.15829 5.28863 -0.10735 0.00472 0.32062 0.85496 -2.24664 -0.05604 -0.30707 -0.40519 -0.53259 0 0 0 0 0 0.41006 0.05673 0 1.69726 0.20916 0 -2.3716 -0.11556 0.36362 -1.12015
PHE_527 -11.8461 1.82781 5.4778 -1.08458 0.11441 0.35347 3.96776 -4.04967 -0.0092 -0.03341 -2.25399 -0.0711 0 0 0 0 0 0.06544 0.58814 0 1.91834 -0.33157 0 1.0402 0.01088 0.51674 -3.79866
GLY_528 -4.92792 0.48378 4.12081 -4e-05 0 0 2.57906 -2.51133 -0 -0 -2.40046 -0.42256 0 0 0 0 0 -0.13605 0 0 0 0.39241 0 0.83697 0.24584 0.48981 -1.24969
ASN_529 -7.04775 0.58717 7.64639 -0.19372 0.0322 0.28883 3.90012 -3.64339 -0.02289 -0.22403 -3.69509 -0.38405 0 0 -2.24441 0 0 -0.09594 0.00325 0 1.60364 0.10381 0 -0.93687 0.14546 0.42212 -3.75518
ALA_530 -4.11171 0.57188 2.25384 -0.02518 0.00054 0 1.73342 -1.71254 -0 -0 -1.22681 -0.38741 0 0 0 0 0 0.00716 0 0 0 -0.19507 0 1.8394 -0.43276 0.41612 -1.26912
TRP_531 -12.7277 1.38504 5.36615 -1.04154 0.14207 0.51949 3.83071 -3.77603 -0.0092 -0.03341 -3.23328 -0.28662 0 0 0 0 0 -0.05826 0.09135 0 1.91875 -0.02221 0 1.6906 -0.5331 0.63603 -6.14117
LYS_532 -5.70904 0.41409 6.07973 -0.49435 0.13866 0.35905 3.1187 -2.62143 -0.0369 -0.20785 -4.29528 -0.12019 0 0 0 -0.76485 0 -0.06061 0.12705 3.77024 0 0.00147 0 -1.5107 -0.44502 0.6594 -1.59785
LEU_533 -5.82312 0.48407 2.77285 -0.51797 0.26701 0.14996 0.96472 -1.8679 -0 -0 -0.68086 0.08867 0 0 0 0 0 -0.05571 0.07438 0.13785 0 -0.13931 0 0.18072 -0.59969 0.36234 -4.20199
HIS_534 -4.78915 0.35717 4.65218 -0.43185 0.01227 0.48053 2.13044 -2.1488 -0.03483 -0.2542 -0.94861 -0.21536 0 0 0 -1.24123 0 -0.03991 0.03618 0 2.03083 -0.28584 0 -0.45461 -0.16369 0.32236 -0.98611
GLY_535 -1.13838 0.08807 1.73219 -4e-05 0 0 0.45481 -0.78603 -0 -0 0.22945 -0.40462 0 0 0 0 0 -0.13834 0 0 0 0.42036 0 0.83697 0.22634 0.26046 1.78123
ASP_536 -1.34917 0.12828 1.84434 -0.12635 0.02727 0.39318 0.23386 -0.86512 -0 -0 -0.13292 -0.27908 0 0 0 0 0 -0.04626 0.0151 0 2.4399 -0.38806 0 -2.3716 -0.31414 0.23244 -0.55834
CYS:disulfide_537 -4.35356 0.33123 3.58903 -0.06273 0.00055 0.04399 1.39472 -1.65769 -0.03943 -0.20969 -0.8197 -0.3508 0 0 0 0 -0.60066 -0.00038 0.00793 0.58848 0 0.05727 0 3.6196 -0.72426 0.22501 1.03889
GLN_538 -3.14391 0.20754 2.78318 -0.3418 0.04573 0.19997 1.37271 -1.42935 -0.0092 -0.13876 -0.93012 -0.1745 0 0 0 -0.49879 0 -0.05473 0.0195 0 2.8062 0.06982 0 -0.18838 -0.38213 0.16509 0.37806
ASP_539 -3.36831 0.08446 4.37014 -0.10771 0.01589 0.29943 1.37828 -1.8355 -0 -0 -3.1777 -0.33298 0 0 0 -0.76485 0 -0.04944 0.01109 0 1.90647 0.03983 0 -2.3716 -0.37194 0.17384 -4.10059
LEU_540 -7.13405 0.49307 3.18525 -0.47945 0.15621 0.09511 2.58686 -2.22267 -0 -0 -1.28921 0.2931 0 0 -2.24441 0 0 0.00614 0.12294 0.46346 0 -0.22321 0 0.18072 -0.55113 0.32617 -6.23508
GLN_541 -2.95313 0.15254 2.97912 -0.24343 0.02723 0.19295 0.66937 -1.29677 -0.01305 -0.15839 -1.04819 -0.82397 0 0 -0.56019 0 0 -0.01487 0.03938 0 3.22407 -0.12269 0 -0.18838 -0.26839 0.28353 -0.12324
LYS_542 -4.50923 0.17847 4.83945 -0.50546 0.108 0.18121 0.59671 -1.8358 -0 -0 0.01798 0.34017 0 0 0 0 0 -0.03965 0.04015 2.22445 0 -0.00617 0 -1.5107 -0.27261 0.18747 0.03445
GLN_543 -3.65425 0.30974 3.88762 -0.7026 0.09798 0.80792 1.11375 -1.71465 -0.01305 -0.15839 -0.09297 -0.6211 0 0 -0.56019 0 0 -0.04205 0.03318 0 2.29279 -0.17649 0 -0.18838 -0.20381 0.39077 0.80583
HIS_544 -2.73454 0.192 2.62606 -0.4306 0.01857 0.53476 0.39787 -1.11515 -0 -0 0.38286 -0.51179 0 0 0 0 0 0.02253 0.00515 0 1.68639 -0.427 0 -0.45461 -0.16624 0.3352 0.36145
SER_545 -2.0688 0.15142 2.70653 -0.02458 0 0.05544 0.79762 -1.09816 -0 -0 -1.27873 -0.59868 0 0 0 -0.37838 0 -0.02353 0.02949 0.16493 0 -0.45539 0.64104 -0.77834 -0.50564 0.38952 -2.27426
ASP_546 -1.97457 0.61461 2.55115 -0.24776 0.05569 0.87651 1.03673 -1.04851 -0.00714 -0.02355 -0.86013 -1.62534 0 0 0 0 0 -0.02854 0.18807 0 1.88857 -0.43249 0 -2.3716 0.62606 1.85574 1.07349
PRO_547 -4.22418 0.97524 2.33986 -0.12243 0.12418 0.08307 1.33165 -1.1237 -0 -0 -0.36297 0.22709 0 0 0 0 0 0.02379 0.00191 1.13358 0 -0.91298 0 -2.4119 1.3337 1.86186 0.27778
CYS_548 -3.8911 0.61366 3.30216 -0.0726 0 0.03042 1.58594 -1.51793 -0.00714 -0.02355 -1.60069 -0.01231 0 0 0 0 0 -0.03714 0.0013 1.0942 0 0.27004 0 3.6196 1.24393 0.82675 5.42554
ALA_549 -3.97062 0.56893 1.62811 -0.02851 0.00998 0 1.34522 -1.57771 -0.01758 -0.0639 -1.6998 -0.41945 0 0 0 0 0 0.44604 0 0 0 -0.00296 0 1.8394 0.50456 0.78521 -0.65307
LEU_550 -8.78708 1.55524 1.95831 -0.50944 0.22599 0.1225 1.35803 -2.11518 -0.0191 -0.10959 -0.59112 0.08102 0 0 0 0 0 0.20005 0.64789 0.80974 0 -0.22015 0 0.18072 -0.37862 0.9398 -4.65098
ASN_551 -4.89277 0.68777 5.40548 -0.3485 0.1113 0.64864 3.15868 -2.49059 -0.02945 -0.19718 -2.97675 -0.19564 0 0 -1.21743 0 0 -0.01235 0.01691 0 1.40388 -0.28695 0 -0.93687 1.13012 2.06306 1.04134
PRO_552 -3.47152 0.4773 2.98446 -0.07288 0 0.04384 1.26708 -1.39985 -0 -0 -0.5201 0.59334 0 0 0 0 0 -0.16821 0.00376 0.43439 0 -0.48598 0 -2.4119 0.99932 1.72119 -0.00576
ARG_553 -5.33125 0.28289 5.91598 -1.00524 0.17706 0.66347 2.22299 -2.5703 -2e-05 -0.00073 -1.41809 0.10371 0 0 -0.58635 0 0 0.02936 0.00705 2.50678 0 -0.04096 0 -1.2888 -0.01295 0.68188 0.33647
MET_554 -9.31113 0.84391 5.299 -0.72739 0.21747 0.21422 2.62906 -2.99476 -0 -0 -1.54815 -0.06973 0 0 -0.63108 0 0 0.20948 0.12039 0.91371 0 -0.18951 0 0.60916 0.02034 0.8729 -3.5221
THR_555 -6.16332 0.57485 5.69879 -0.11401 0.02083 0.04894 2.77585 -3.01626 -0.00906 -0.10831 -2.08319 -0.7421 0 0 0 0 0 0.21434 0.04461 0.99471 0 0.04562 2.31172 -1.0874 -0.13988 0.84785 0.11458
ARG_556 -5.53362 0.28833 7.1326 -0.75704 0.0969 0.49134 2.66939 -3.20065 -0.0034 -0.029 -1.86037 0.32119 0 0 0 0 0 0.11672 0.00805 1.43858 0 -0.0707 0 -1.2888 -0.16574 0.56006 0.21385
PHE_557 -8.29704 0.96693 4.81397 -0.96201 0.09974 0.34294 3.25932 -3.15971 -0.02323 -0.10465 -2.54272 -0.0227 0 0 0 0 0 0.02081 0.21157 0 1.83439 -0.4168 0 1.0402 -0.19133 0.66058 -2.46974
SER_558 -6.07769 0.6543 5.58947 -0.03506 4e-05 0.04425 2.96286 -2.95157 -0 -0 -2.54926 -0.84995 0 0 0 0 0 -0.02232 0.15004 0.65797 0 0.22367 1.91861 -0.77834 -0.13633 0.978 -0.22133
GLU_559 -4.46233 0.32891 6.17195 -0.60259 0.1421 1.10717 3.38524 -2.83573 -0 -0 -3.72466 -0.71399 0 0 0 -1.73462 0 -0.03759 0.09513 0 3.28633 -0.17674 0 -2.7348 -0.17948 0.69645 -1.98922
GLU_560 -4.1948 0.10087 4.85201 -0.21102 0.02623 0.30079 1.69014 -2.36139 -0 -0 -1.31257 -0.60678 0 0 0 0 0 -0.02894 0.02676 0 3.03365 -0.27373 0 -2.7348 -0.33784 0.28724 -1.74416
ALA_561 -6.05222 0.70968 2.75528 -0.01978 0 0 2.2406 -2.4504 -0.01844 -0.10855 -2.42452 -0.29785 0 0 0 0 0 -0.01443 0 0 0 0.18404 0 1.8394 -0.08689 0.49853 -3.24556
CYS:disulfide_562 -6.75533 0.81651 4.57155 -0.0419 0 0.0179 2.44 -2.55737 -0.02323 -0.10465 -1.76701 -0.36462 0 0 0 0 -0.72769 0.114 0.00074 0.55172 0 0.30504 0 3.6196 0.02825 0.71822 0.84175
ALA_563 -3.7587 0.48859 3.87219 -0.02564 0.0007 0 2.19505 -2.28231 -0.02059 -0.16007 -2.10583 -0.41103 0 0 0 0 0 -0.08678 0 0 0 -0.14342 0 1.8394 -0.39865 0.41666 -0.58044
VAL_564 -6.4546 1.50522 3.55516 -0.32746 0.31886 0.07578 2.54718 -2.2672 -0 -0 -1.66612 -0.26365 0 0 0 0 0 -0.06355 0.01308 0.38233 0 0.03983 0 1.9342 -0.27985 0.36339 -0.58739
LEU_565 -8.71057 1.37928 2.19347 -0.74283 0.28059 0.34646 1.90079 -2.26766 -0.03468 -0.24325 -0.80611 0.03379 0 0 0 0 0 -0.02115 0.03063 0.82967 0 -0.02392 0 0.18072 0.12834 0.78338 -4.76304
THR_566 -3.77231 0.38661 2.92314 -0.13104 0.10701 0.07598 1.10754 -1.55855 -0 -0 -1.04169 -0.89309 0 0 0 0 0 0.06133 0.01118 0.01023 0 -0.31836 2.25826 -1.0874 -0.02666 1.25716 -0.63064
SER_567 -1.9263 0.6844 2.87763 -0.02474 0.00085 0.03801 0.97029 -1.19385 -0.02059 -0.16007 0.12851 -0.64474 0 0 0 0 0 0.2808 0.00043 0.58409 0 0.10131 0.66002 -0.77834 5.54165 2.45234 9.57171
PRO_568 -5.82896 2.13172 4.49067 -0.15266 0.00105 0.10568 2.47171 -1.80309 -0 -0 -1.51411 0.45477 0 0 0 0 0 0.09858 0.11003 0.10728 0 0.0124 0 -2.4119 6.73975 2.5696 7.5825
THR_569 -5.27975 0.42319 4.16838 -0.12797 0.06623 0.0737 3.13174 -2.48448 -0 -0 -1.65681 -0.98499 0 0 0 0 0 0.39749 0.00156 0.01689 0 0.0241 2.29839 -1.0874 1.31889 1.22298 1.52214
PHE_570 -12.0863 3.09216 2.75325 -0.57121 0.07982 0.23705 2.52472 -2.99686 -0 -0 -0.87095 0.00188 0 0 -0.49949 0 0 0.13352 0.07491 0 3.28534 0.13891 0 1.0402 0.22192 1.05828 -2.3828
GLU_571 -5.17931 0.56511 6.12667 -0.60978 0.14508 1.10921 2.46043 -2.79038 -0.02878 -0.21929 -1.86617 -0.70994 0 0 0 0 0 -0.04126 0.03673 0 3.40827 -0.25499 0 -2.7348 -0.23223 0.96221 0.14678
ALA_572 -4.12855 0.55572 4.04953 -0.02068 0 0 2.2671 -2.27831 -0 -0 -1.03133 -0.37453 0 0 0 0 0 -0.06528 0 0 0 -0.36087 0 1.8394 -0.40691 0.60951 0.65482
CYS:disulfide_573 -8.15537 1.55173 4.93468 -0.07658 0.00439 0.06429 3.30655 -3.06963 -0 -0 -2.21793 -0.50584 0 0 0 0 -0.25174 0.03808 0.16115 0.94479 0 0.29397 0 3.6196 -0.23965 0.6478 1.05029
HIS_D_574 -6.07319 0.8214 6.18208 -0.77557 0.06266 0.91622 2.3354 -3.04679 -0 -0 -1.42444 -0.88587 0 0 0 0 0 -0.06834 0.32974 0 2.37316 0.1195 0 -0.45461 -0.07099 0.52424 0.86459
ARG_575 -5.02747 0.73503 4.71565 -0.73017 0.10866 0.49102 1.27479 -2.43514 -0.01193 -0.07983 -0.60185 0.3955 0 0 0 0 0 -0.06648 0.03245 1.9204 0 -0.13758 0 -1.2888 -0.38456 0.52817 -0.56212
ALA_576 -4.46025 0.70075 1.63576 -0.02074 0 0 1.69784 -1.54625 -0 -0 -1.52996 -0.29619 0 0 -0.4288 0 0 0.02066 0 0 0 0.40132 0 1.8394 0.16716 0.57751 -1.24179
VAL_577 -6.32576 0.76406 1.82574 -0.38976 0.44866 0.09731 1.78263 -2.02951 -0 -0 -0.32393 -0.57835 0 0 0 0 0 0.00328 0.16569 0.59 0 0.23882 0 1.9342 0.6914 0.61782 -0.48771
SER_578 -3.37563 0.45781 2.63795 -0.03252 0.00059 0.05735 1.3423 -1.34436 -0 -0 -0.34525 -0.89049 0 0 -0.64651 0 0 0.0476 0.01318 0.66526 0 0.19678 0.60335 -0.77834 -0.01401 1.02233 -0.38261
PRO_579 -6.70237 0.88176 3.16838 -0.09942 0.00252 0.06258 2.4541 -1.58875 -0.01737 -0.12711 -1.74636 0.69361 0 0 0 0 0 0.04075 0.01592 0.35225 0 -0.08797 0 -2.4119 -0.26314 1.10623 -4.26628
LEU_580 -5.0024 0.8563 4.5055 -0.69626 0.23975 0.26986 2.34514 -2.05965 -0 -0 -1.5019 0.15885 0 0 -0.64651 0 0 0.07627 0.03261 0.72656 0 -0.13095 0 0.18072 1.19119 1.62985 2.17494
PRO_581 -5.67585 0.85203 3.41855 -0.08713 8e-05 0.05437 1.44514 -1.61309 -0 -0 -1.17582 0.66662 0 0 0 0 0 -0.09029 0.02871 0.49981 0 -0.32179 0 -2.4119 0.97482 1.61395 -1.82179
TYR_582 -10.6337 1.01712 4.42271 -0.65968 0.09384 0.34814 3.54739 -3.2608 -0 -0 -2.4453 -0.17403 0 0 0 0 0 0.18001 0.00432 0 2.37453 -0.01617 0.00301 1.2797 -0.18382 0.55921 -3.54352
LEU_583 -7.04171 0.49031 4.94777 -0.61539 0.20782 0.20195 2.54415 -2.87396 -0 -0 -2.05742 0.05481 0 0 0 0 0 0.09706 0.09551 0.89959 0 -0.24124 0 0.18072 -0.04428 0.55582 -2.59849
ARG_584 -6.00143 0.29793 5.57019 -0.42863 0.04946 0.20602 2.08687 -2.69791 -0.01737 -0.12711 -1.37545 0.35074 0 0 0 0 0 0.03416 0.05019 2.09787 0 -0.02379 0 -1.2888 -0.18543 0.55685 -0.84565
ASN_585 -7.53388 0.46116 7.38293 -0.17109 0.01496 0.25804 3.33761 -3.78857 -0.00295 -0.01248 -2.05619 -0.32451 0 0 0 0 0 0.0259 0.0315 0 1.58833 0.30381 0 -0.93687 -0.10278 0.37225 -1.15283
CYS:disulfide_586 -7.69219 1.25037 6.3729 -0.06371 0.005 0.06968 2.93149 -3.37202 -0.00805 -0.06032 -2.32279 -0.36967 0 0 0 0 -0.72769 -0.02351 0.00015 0.79952 0 0.27157 0 3.6196 0.32254 0.52211 1.52499
ARG_587 -6.94829 0.47069 7.66478 -0.53182 0.10133 0.28318 3.6423 -3.4234 -0 -0 -5.1295 0.26232 0 0 0 -1.73462 0 0.16401 0.11462 1.91177 0 -0.12268 0 -1.2888 0.16855 0.59375 -3.80182
TYR_588 -8.75794 1.01471 7.24852 -0.88504 0.0512 0.30485 3.89924 -3.83328 -0.02258 -0.13726 -2.69787 -0.27464 0 0 0 -0.27433 0 -0.01246 0.00234 0 1.82886 -0.36117 0.00016 1.2797 -0.13728 0.54364 -1.22063
ASP_589 -7.58479 0.54988 10.9025 -0.10029 0.00047 0.29383 5.00638 -4.85821 -0 -0 -6.90884 -0.70646 0 0 -1.69929 -0.71525 0 -0.03506 0.0215 0 1.97669 0.11051 0 -2.3716 0.2576 1.07368 -4.78673
VAL_590 -8.9587 1.59309 3.01174 -0.28704 0.12272 0.0585 2.33771 -2.74368 -0 -0 -1.86992 -0.12773 0 0 0 0 0 -0.02575 0.07312 0.19447 0 -0.405 0 1.9342 0.25698 1.30938 -3.52591
CYS_591 -6.93968 0.87337 4.65093 -0.05166 0.00039 0.01845 2.88475 -2.5618 -0.02715 -0.16992 -3.65917 0.02643 0 0 0 0 0 -0.06851 0.00367 0.42255 0 0.35144 0 3.6196 -0.00679 0.71996 0.08688
SER_592 -5.50167 0.42304 4.63361 -0.03074 0.03494 0.03002 2.20087 -2.45855 -0 -0 -2.66142 0.02743 0 0 -0.28914 0 0 0.02606 0.07108 0.61106 0 0.15486 0.61022 -0.77834 0.15859 0.59071 -2.14738
CYS:disulfide_593 -5.92623 0.90618 3.95907 -0.0458 0.00017 0.01766 2.04505 -2.39055 -0 -0 -0.38478 -0.25607 0 0 0 0 0.1799 0.01645 0.00652 0.48895 0 0.096 0 3.6196 -0.15022 0.47491 2.6568
SER_594 -2.00538 0.18383 1.48378 -0.03033 0.00032 0.05153 0.25097 -0.82414 -6e-05 -0.00034 0.1403 -1.06889 0 0 0 0 0 -0.0351 0.01296 0.28615 0 -0.28152 0.60364 -0.77834 -0.67921 0.32801 -2.36181
ASP_595 -4.52185 0.48977 6.82943 -0.18316 0.02804 0.57136 3.88244 -2.7958 -0 -0 -4.90362 -1.29068 0 0 -0.87117 -1.64755 0 0.00318 7e-05 0 2.54543 -0.63227 0 -2.3716 -0.06072 0.50121 -4.42749
GLY_596 -3.03602 0.33253 2.62565 -4e-05 0 0 1.40226 -1.39715 -0 -0 -0.74214 -0.41231 0 0 0 0 0 -0.22107 0 0 0 0.38108 0 0.83697 0.51597 0.40957 0.6953
ARG_597 -2.73293 0.30591 4.33085 -0.69794 0.10875 0.48381 2.37584 -1.74744 -0 -0 -3.86647 0.56576 0 0 -0.87117 -1.64755 0 -0.02022 0.0109 1.5477 0 -0.07471 0 -1.2888 0.01956 0.30594 -2.89222
GLU_598 -3.47634 0.38286 4.01502 -0.22546 0.0391 0.35594 1.92962 -1.76126 -0.01854 -0.1218 -2.37819 -0.5402 0 0 0 0 0 -0.04963 0.01847 0 2.92291 0.08653 0 -2.7348 -0.35113 0.28981 -1.61707
CYS:disulfide_599 -5.82577 0.82768 2.2778 -0.05165 0.02467 0.02299 1.61354 -1.67577 -0 -0 -0.96979 -0.44105 0 0 0 0 0.1799 0.09226 0.03855 0.30933 0 0.47647 0 3.6196 0.45368 0.49374 1.46617
LEU_600 -4.92062 0.50324 2.64504 -0.48734 0.22979 0.09912 1.90565 -1.72901 -0.01854 -0.12243 -2.5728 0.22393 0 0 0 0 0 0.17729 0.08743 0.42213 0 -0.37081 0 0.18072 0.45514 0.7618 -2.53024
CYS:disulfide_601 -6.70795 0.87854 3.61992 -0.05168 0.00891 0.02255 2.72762 -2.23831 -0 -0 -2.56281 -0.42547 0 0 0 0 -0.45988 0.00814 0.00068 0.35995 0 0.38426 0 3.6196 0.37587 0.55629 0.11621
GLY_602 -3.87594 0.36241 4.13213 -4e-05 0 0 2.26751 -2.25117 -0 -0 -2.30683 -0.42341 0 0 0 0 0 0.10249 0 0 0 0.43363 0 0.83697 0.74048 0.255 0.27323
ALA_603 -5.61801 0.42749 4.33786 -0.02486 7e-05 0 2.42713 -2.72167 -5e-05 -0.00097 -2.94558 -0.38151 0 0 -0.70481 0 0 -0.07982 0 0 0 -0.22983 0 1.8394 -0.17477 0.3562 -3.49372
LEU_604 -9.15838 1.57109 3.06765 -0.573 0.14063 0.16595 2.86027 -2.69903 -0 -0 -2.09348 0.10625 0 0 0 0 0 0.08921 0.13904 0.79105 0 -0.20263 0 0.18072 -0.39256 0.81912 -5.1881
ALA_605 -4.82635 0.41989 3.38235 -0.02145 0 0 2.27866 -2.4548 -0 -0 -1.47901 -0.36269 0 0 0 0 0 0.01269 0 0 0 -0.23212 0 1.8394 -0.22012 0.74349 -0.92007
SER_606 -4.74047 0.21081 4.72648 -0.02786 0 0.06445 2.59832 -2.55641 -0 -0 -2.20648 -0.58436 0 0 0 0 0 0.10171 0.00485 0.6718 0 0.33996 0.60002 -0.77834 -0.08992 0.17569 -1.48974
TYR_607 -13.6875 2.2285 4.89539 -0.99371 0.10703 0.34495 4.40667 -4.05094 -0 -0 -3.23416 -0.26484 0 0 -0.49949 0 0 -0.01017 0.00083 0 1.77429 -0.38888 0.02508 1.2797 0.15636 0.59424 -7.31661
ALA_608 -5.87052 0.36562 3.46552 -0.02188 0 0 2.579 -2.68154 -0 -0 -2.14474 -0.38123 0 0 0 0 0 0.13803 0 0 0 -0.31932 0 1.8394 -0.1965 0.66925 -2.55892
ALA_609 -3.8231 0.30914 3.92978 -0.02152 0 0 2.53336 -2.39104 -0 -0 -2.12563 -0.36526 0 0 0 0 0 0.02847 0 0 0 -0.18858 0 1.8394 -0.39895 0.27012 -0.40383
ALA_610 -4.62151 0.35228 3.48548 -0.02138 0 0 2.36963 -2.39855 -0 -0 -1.4842 -0.36494 0 0 0 0 0 0.12572 0 0 0 -0.29107 0 1.8394 -0.42205 0.24338 -1.18782
CYS:disulfide_611 -8.63063 0.92364 5.24257 -0.0377 0 0.01569 3.33348 -3.24806 -0 -0 -3.04827 -0.34656 0 0 0 0 -0.25174 0.04688 0.02451 0.2947 0 0.28126 0 3.6196 -0.05331 0.32817 -1.50577
ALA_612 -3.97593 0.39825 4.29373 -0.02157 0 0 2.56495 -2.47597 -0 -0 -2.20689 -0.36926 0 0 0 0 0 -0.0162 0 0 0 -0.33092 0 1.8394 -0.12027 0.30955 -0.11112
GLY_613 -2.1631 0.16861 2.76119 -4e-05 0 0 1.19773 -1.35666 -0 -0 -1.25995 -0.42605 0 0 0 0 0 -0.16285 0 0 0 0.33227 0 0.83697 -0.17441 0.27218 0.02589
ARG_614 -3.94247 0.60456 3.7311 -0.86719 0.23033 0.52153 1.73845 -1.79463 -0.03993 -0.15742 -1.70862 0.12785 0 0 -0.4288 0 0 -0.04675 0.3364 2.5678 0 -0.19264 0 -1.2888 0.03091 0.4884 -0.08991
GLY_615 -1.63978 0.11964 1.96616 -5e-05 0 0 0.94784 -1.04857 -0.01168 -0.03855 -1.08978 -0.35501 0 0 0 0 0 -0.18165 0 0 0 -1.4953 0 0.83697 -0.45097 0.75556 -1.68516
VAL_616 -5.88731 0.56666 3.05909 -0.27647 0.18306 0.05951 1.48976 -2.21342 -0.03993 -0.15742 -0.66225 -0.26322 0 0 0 0 0 0.00392 0.01 0.21993 0 -0.73792 0 1.9342 -0.54552 0.44443 -2.81288
ARG_617 -1.69509 0.11901 1.24698 -0.49845 0.0595 0.2573 0.09079 -0.72089 -0.02872 -0.09999 -0.19029 0.62037 0 0 0 0 0 0.00742 7e-05 2.03887 0 -0.11773 0 -1.2888 -0.36775 0.13843 -0.42896
VAL_618 -6.27037 0.88517 0.0619 -0.28185 0.25419 0.06011 0.57281 -1.33182 -0.00316 -0.00906 -0.08774 -0.20367 0 0 0 0 0 -0.05058 0.0014 0.24762 0 -0.76356 0 1.9342 -0.37565 0.26014 -5.09992
ALA_619 -2.9322 0.25953 2.3773 -0.02631 0.00093 0 1.7322 -1.41172 -0.01704 -0.06143 -1.34873 -0.33894 0 0 0 0 0 -0.0315 0 0 0 0.4863 0 1.8394 0.00896 0.56494 1.10166
TRP_620 -5.72483 0.68636 0.46213 -0.76601 0.0555 0.30069 0.33821 -1.21243 -0.00316 -0.00906 -0.07832 0.03176 0 0 0 0 0 0.01793 0.0423 0 1.99903 -0.3316 0 1.6906 0.21603 0.70207 -1.58281
ARG_621 -4.96907 0.18327 4.99039 -1.0309 0.33142 0.53448 1.6566 -1.82508 -0.04486 -0.30913 -1.61243 0.69536 0 0 0 -1.58372 0 -0.0117 0.05004 2.47195 0 0.03116 0 -1.2888 -0.10089 0.63842 -1.1935
GLU_622 -3.60235 0.59194 5.01737 -0.67247 0.30272 1.88522 2.67238 -1.98097 -0.02249 -0.15984 -4.38074 -2.61702 0 0 0 -1.58372 0 0.00685 0.01337 0 4.03123 0.25269 0 -2.7348 -0.21147 1.20077 -1.99133
PRO_623 -1.92058 0.42072 1.26303 -0.1731 0.04341 0.11973 0.31812 -0.49601 -0 -0 0.02488 0.07223 0 0 0 0 0 -0.00504 0.03599 0.19371 0 -0.93348 0 -2.4119 0.35839 1.30634 -1.78357
GLY_624 -1.86275 0.58854 2.31861 -0.00013 0 0 1.22542 -1.03909 -0 -0 -2.34472 -0.29324 0 0 -0.4408 0 0 0.09059 0 0 0 0.34217 0 0.83697 2.3875 0.85112 2.66021
ARG_625 -4.82332 0.68614 4.65154 -0.92515 0.34458 0.67196 2.31082 -1.96817 -0.02634 -0.19408 -2.19721 0.11741 0 0 -0.4408 0 0 0.31335 0.0281 2.16776 0 -0.03033 0 -1.2888 2.00157 0.73169 2.13071
CYS:disulfide_626 -4.78653 0.25303 1.88611 -0.07882 0.09319 0.08191 1.29248 -1.33056 -0 -0 -1.26543 -0.40296 0 0 0 0 -0.45988 0.08261 0.02172 2.0754 0 0.7604 0 3.6196 0.89554 0.73516 3.473
GLU_627 -4.73622 0.41217 4.61728 -0.38567 0.17342 0.50531 1.76618 -2.07527 -0.0154 -0.0976 -1.9047 -0.47331 0 0 0 -0.86519 0 -0.01221 0.10425 0 4.41068 0.06717 0 -2.7348 0.69472 0.59372 0.04453
LEU_628 -4.27719 0.29103 0.37665 -0.49967 0.31401 0.12361 0.24037 -1.0023 -0 -0 0.09557 0.03737 0 0 0 0 0 0.00605 0.03454 2.54783 0 -0.27853 0 0.18072 -0.11613 0.46643 -1.45966
ASN_629 -2.83644 0.16165 2.92666 -0.30693 0.08044 0.5257 0.8049 -1.30295 -0 -0 -0.68128 -0.90742 0 0 0 -0.86519 0 -0.10892 0.03023 0 1.78906 -0.46947 0 -0.93687 0.45669 0.43493 -1.20521
CYS:disulfide_630 -2.72096 0.53583 1.67319 -0.06713 0.00045 0.0619 0.35904 -0.81323 -0 -0 0.6329 -0.38091 0 0 0 0 -0.5688 -0.00392 0.07847 0.30877 0 -0.28133 0 3.6196 0.6644 1.05358 4.15186
PRO_631 -4.20973 0.65578 3.63292 -0.11099 0.00096 0.07982 1.42745 -1.48404 -0.00501 -0.02109 -0.90681 0.30087 0 0 0 0 0 -0.0751 0.02661 0.09099 0 -1.06232 0 -2.4119 -0.05577 1.14665 -2.98071
LYS_632 -2.0798 0.16205 3.59527 -0.4411 0.06375 0.25811 1.82149 -1.42733 -9e-05 -0.00024 -2.10608 0.47573 0 0 0 -0.59598 0 -0.13597 0.24827 1.98201 0 -0.07029 0 -1.5107 -0.37983 0.74526 0.60455
GLY_633 -3.34669 0.47157 3.48495 -6e-05 0 0 1.35489 -1.72341 -0 -0 -1.94427 -0.39415 0 0 -0.4165 0 0 -0.06365 0 0 0 0.23927 0 0.83697 -0.13166 0.66708 -0.96567
GLN_634 -8.05116 0.80944 5.87765 -0.2493 0.0363 0.18413 2.45448 -2.69314 -0.00501 -0.02109 -2.46331 -0.51413 0 0 -0.86647 0 0 -0.00945 0.00193 0 3.1833 -0.07042 0 -0.18838 -0.05017 0.42851 -2.2063
VAL_635 -4.28012 0.45016 3.11923 -0.30517 0.16087 0.0627 2.50382 -1.95877 -0 -1e-05 -2.30437 -0.38968 0 0 0 0 0 0.05566 0.00988 0.23347 0 -0.38201 0 1.9342 -0.21891 0.30008 -1.00896
TYR_636 -5.27525 0.34154 2.88934 -0.8853 0.08816 0.2116 0.66505 -1.89436 -0.00281 -0.05384 -0.81862 -0.4396 0 0 0 -0.17503 0 0.09685 0.0676 0 2.40048 -0.031 0.00597 1.2797 -0.32421 0.42345 -1.43027
LEU_637 -7.38336 0.75688 3.76247 -0.48263 0.20875 0.11414 2.53199 -2.72658 -0 -0 -1.36141 0.05472 0 0 0 0 0 0.08218 0.19479 1.66246 0 -0.22576 0 0.18072 -0.2337 0.67598 -2.18836
GLN_638 -3.12415 0.14751 2.27645 -0.78097 0.30588 1.11923 0.26689 -1.15019 -0.0405 -0.35602 -0.22818 -2.45526 0 0 0 0 0 -0.03022 0.02807 0 3.48017 -0.1719 0 -0.18838 -0.40819 0.54293 -0.76681
CYS:disulfide_639 -3.40435 0.31149 2.15444 -0.06879 0.02633 0.07718 0.49797 -1.21574 -0 -0 -0.11203 -0.36181 0 0 0 0 -0.3853 0.3268 0.07747 0.1456 0 -0.42095 0 3.6196 0.49322 0.35617 2.1173
GLY_640 -4.19685 0.60552 3.3323 -0.00077 0 0 2.17703 -1.93474 -0.01466 -0.14114 -3.27984 -0.22603 0 0 0 0 0 -0.1917 0 0 0 -0.32531 0 0.83697 1.10817 0.35688 -1.89419
THR_641 -4.53151 1.01048 3.29888 -0.10752 0.05649 0.08234 1.23762 -1.75905 -0.00475 -0.03071 -0.04093 -0.56015 0 0 0 0 0 0.08679 0.00136 0.10406 0 -0.45383 2.31255 -1.0874 0.04283 0.96818 0.62572
PRO_642 -4.9914 0.89977 1.94694 -0.07757 0 0.04751 1.08478 -0.89484 -0 -0 -0.22165 0.55937 0 0 0 0 0 0.15537 0.07038 0.4522 0 -0.61006 0 -2.4119 -0.25061 1.0892 -3.15252
CYS:disulfide_643 -6.60021 0.983 2.8461 -0.05066 0.0179 0.02363 1.23155 -1.82226 -0.00999 -0.09541 -0.08951 -0.38916 0 0 0 0 0.00602 0.12871 0.20023 0.21726 0 -0.22216 0 3.6196 1.33317 0.64559 1.97341
ASN_644 -4.72759 0.33247 3.00288 -0.32693 0.05182 0.65146 1.28292 -1.77514 -0.01728 -0.20101 -0.46931 -0.52932 0 0 0 0 0 0.04216 0.05103 0 2.04705 -0.81761 0 -0.93687 1.90284 0.45867 0.02225
LEU_645 -5.40106 0.74893 2.80334 -0.47506 0.09359 0.06804 1.90339 -1.84927 -0 -0 -1.15952 0.40489 0 0 0 0 0 0.06505 0.00287 1.05909 0 0.48174 0 0.18072 2.5662 0.88913 2.38206
THR_646 -7.73961 1.35188 5.52035 -0.10083 0.02175 0.07596 2.51055 -3.0063 -0 -0 -2.60975 -0.67004 0 0 0 -0.54167 0 0.07646 0.03137 0.09498 0 -0.59201 2.34633 -1.0874 1.76708 1.11081 -1.44008
CYS:disulfide_647 -5.79802 0.42797 3.5784 -0.05413 0.04244 0.02433 1.34486 -1.89434 -0 -0 -0.89173 -0.47615 0 0 0 0 0.24526 0.06476 0.15425 0.24669 0 0.57343 0 3.6196 0.65849 0.77721 2.64332
ARG_648 -7.03803 1.4239 6.92261 -0.90411 0.28314 0.64596 3.05665 -2.99016 -0.00036 -0.00687 -2.98195 -0.02678 0 0 -0.79988 0 0 0.24701 0.03454 2.67556 0 -0.19137 0 -1.2888 0.78294 1.78476 1.62874
SER_649 -2.99729 0.97319 2.88718 -0.02824 0 0.04414 1.33045 -1.53065 -0 -0 0.47502 -1.29587 0 0 0 0 0 0.31893 0.00436 0.33608 0 0.14154 0.6067 -0.77834 -0.31578 1.80975 1.98118
LEU_650 -7.89514 1.21297 2.67824 -0.73797 0.4247 0.34989 1.4312 -2.31803 -0 -0 0.55279 0.22273 0 0 0 0 0 0.13218 0.17758 0.67916 0 0.05422 0 0.18072 0.66971 0.71936 -1.46571
SER_651 -2.75113 0.34952 2.73609 -0.02985 0.06989 0.03242 0.66052 -1.19922 -0 -0 0.28945 0.05933 0 0 0 0 0 0.08361 0.01994 0.06292 0 0.36835 0.6088 -0.77834 1.11818 0.87855 2.57904
TYR_652 -6.85242 1.04782 2.33449 -0.52884 0.02067 0.22437 1.14475 -1.73228 -0 -0 1.04851 -0.25068 0 0 0 0 0 -0.01039 0.55528 0 1.89542 -0.19615 0.07269 1.2797 0.39789 1.18856 1.63938
PRO_653 -1.3717 0.32185 0.83198 -0.09027 0.00079 0.05651 0.04787 -0.3081 -0 -0 0.36503 0.67451 0 0 0 0 0 -0.09358 0.00471 0.46516 0 -0.24634 0 -2.4119 -0.02422 0.95353 -0.82415
ASP_654 -5.01334 0.3211 6.68581 -0.21355 0.06381 0.67807 2.89183 -2.91147 -0.01263 -0.09688 -3.04408 -1.32598 0 0 -0.64741 0 0 -0.06615 0.00263 0 2.16185 -0.70241 0 -2.3716 -0.04997 0.29575 -3.35461
GLU_655 -3.07236 0.20482 2.90738 -0.44808 0.19059 1.40275 1.2354 -1.41395 -0.03477 -0.2393 -0.22502 -3.12386 0 0 0 0 0 -0.11676 0.01069 0 3.64932 -0.28512 0 -2.7348 -0.16661 0.27792 -1.98176
GLU_656 -3.27227 0.45845 4.05123 -0.22598 0.03973 0.3648 2.14708 -1.83948 -0.01746 -0.11187 -2.02337 -0.52857 0 0 -0.64741 0 0 -0.05415 0.0034 0 2.92417 0.09025 0 -2.7348 -0.40654 0.47346 -1.30934
CYS:disulfide_657 -5.72468 1.03075 4.49023 -0.05206 0.05603 0.02667 1.14494 -2.09749 -0 -0 -1.47938 -0.45129 0 0 0 0 0.00602 0.17545 0.27368 0.05369 0 0.14185 0 3.6196 0.57813 1.13818 2.93031
ASN_658 -2.81191 0.51348 4.37021 -0.35959 0.03852 0.71749 1.41556 -1.79864 -0.0024 -0.02305 -1.66222 -0.78088 0 0 0 -1.07754 0 -0.06612 0.0332 0 1.87046 -1.04032 0 -0.93687 0.20431 1.12872 -0.26759
GLU_659 -5.89498 0.59686 7.25941 -0.44897 0.0706 0.70123 3.93751 -3.09067 -0 -0 -4.14386 -1.43322 0 0 -2.06838 0 0 -0.00469 0.0794 0 4.38135 0.09012 0 -2.7348 -0.36897 0.72653 -2.34552
ALA_660 -3.30175 0.5044 2.47893 -0.02172 0 0 1.65663 -1.51646 -0.01466 -0.14114 -1.95416 -0.13991 0 0 -1.05752 0 0 -0.0046 0 0 0 -0.15599 0 1.8394 -0.1256 0.42538 -1.52879
CYS:disulfide_661 -4.33604 0.42447 2.78237 -0.06932 0 0.05821 1.15753 -1.64167 -0 -2e-05 -0.00089 -0.21018 0 0 0 0 -0.3853 0.03715 0.00093 0.8897 0 0.19999 0 3.6196 -0.38008 0.29854 2.44499
LEU_662 -7.27569 0.69824 4.87661 -0.69805 0.37437 0.25106 2.55439 -2.84976 -0 -0 -3.2794 -0.08483 0 0 0 0 0 -0.01102 0.16038 0.85602 0 0.53283 0 0.18072 0.18793 0.5157 -3.01049
GLU_663 -5.67353 0.49908 4.36278 -0.22698 0.0476 0.32354 1.81831 -2.19377 -0.01745 -0.14048 -2.00062 -0.51699 0 0 0 -0.17503 0 -0.02808 0.1305 0 3.27714 -0.03052 0 -2.7348 0.22824 0.46405 -2.587
GLY_664 -3.45232 0.11235 3.13224 -0.00142 0 0 1.95428 -1.78272 -0.00104 -0.00303 -2.03619 -0.35511 0 0 0 0 0 -0.08835 0 0 0 -1.5311 0 0.83697 0.17674 0.18895 -2.84975
CYS:disulfide_665 -4.55235 0.6813 2.09606 -0.04133 4e-05 0.01655 0.66156 -1.36527 -0 -0 -0.33896 -0.24399 0 0 0 0 -0.5688 0.094 0.00384 0.40695 0 0.15106 0 3.6196 0.28428 0.2413 1.14584
PHE_666 -9.85784 1.43104 4.08948 -0.58648 0.04102 0.32541 2.79951 -3.22233 -0.00104 -0.00302 -2.88008 0.15458 0 0 0 0 0 0.2165 0.2632 0 1.62376 -0.40895 0 1.0402 0.17939 0.55615 -4.2395
CYS:disulfide_667 -5.28545 1.38313 3.01577 -0.03574 0 0.01418 1.26985 -1.5431 -0 -0 -1.0901 -0.13893 0 0 0 0 -0.57372 0.178 0.00394 0.21961 0 -0.13046 0 3.6196 1.2008 1.12896 3.23633
PRO_668 -2.79639 0.72395 2.32409 -0.1247 0.00159 0.09247 1.35583 -0.98549 -0 -0 -0.45389 0.20099 0 0 0 0 0 0.09491 0.02956 0.11614 0 -1.07003 0 -2.4119 0.9225 1.44073 -0.53966
PRO_669 -1.47467 0.35035 0.96538 -0.06645 0 0.04163 0.44045 -0.44253 -0 -0 0.33587 0.57284 0 0 0 0 0 -0.1186 0.11209 0.10156 0 -0.89645 0 -2.4119 0.70279 1.44104 -0.34659
GLY_670 -1.00572 0.13758 1.24844 -5e-05 0 0 0.4401 -0.59816 -0.01502 -0.0933 -0.48346 -0.37164 0 0 0 0 0 -0.09564 0 0 0 0.2223 0 0.83697 0.79915 0.99208 2.01364
LEU_671 -5.8553 1.12502 2.51175 -0.60069 0.22361 0.14597 2.2118 -1.94319 -0.01386 -0.14771 -1.02466 0.32287 0 0 0 0 0 -0.04455 0.00033 0.63455 0 -0.07295 0 0.18072 0.42103 0.75609 -1.16917
TYR_672 -8.21155 0.72962 2.86667 -0.69482 0.10718 0.39186 1.21761 -2.27049 -0.00999 -0.09541 -0.53023 0.0936 0 0 0 0 0 0.14429 0.36221 0 2.4156 0.09175 0.00262 1.2797 0.49966 0.68282 -0.92733
MET_673 -9.71574 1.63623 5.84488 -0.3716 0.12666 0.0844 2.47143 -3.05271 -0.00335 -0.05313 -3.24071 0.31248 0 0 0 0 0 0.4392 0.01264 1.31852 0 0.31734 0 0.60916 0.04223 1.40579 -1.81628
ASP_674 -6.75415 0.78639 8.92271 -0.14539 0.0031 0.43295 3.826 -3.69259 -0.00412 -0.02034 -5.90718 -1.02137 0 0 -1.06899 -1.00038 0 -0.00314 0.02666 0 3.95584 0.11911 0 -2.3716 -0.12593 1.38843 -2.65399
GLU_675 -3.72961 0.37144 4.67057 -0.45818 0.08397 0.91472 1.24384 -1.86437 -0 -0 -1.79182 -0.4439 0 0 0 -0.54167 0 -0.0505 0.01188 0 3.5297 -0.33572 0 -2.7348 -0.45888 0.39167 -1.19167
ARG_676 -4.42894 0.4586 5.63609 -0.66815 0.07258 0.43221 2.08491 -2.22376 -0.03147 -0.23729 -2.82998 0.26434 0 0 -1.06899 -0.59856 0 -0.06895 0.04035 1.89947 0 -0.06004 0 -1.2888 -0.40555 0.74616 -2.27578
GLY_677 -3.25248 0.23911 3.66743 -6e-05 0 0 1.54287 -1.6484 -0 -0 -1.97305 -0.36215 0 0 -0.86647 0 0 -0.13571 0 0 0 -1.52837 0 0.83697 -0.30547 0.79271 -2.99308
ASP_678 -6.27044 0.23142 8.07832 -0.09336 0.00558 0.25894 3.25498 -3.34637 -0.00876 -0.06415 -7.07191 -0.04335 0 0 -0.4165 -0.59598 0 0.06723 0.05396 0 2.12172 0.24121 0 -2.3716 -0.17719 0.39901 -5.74722
CYS:disulfide_679 -5.38568 0.71237 3.02665 -0.03986 0 0.01607 1.21267 -1.6286 -0 -0 -1.09726 -0.16237 0 0 0 0 -0.57372 0.13114 0.01422 0.19755 0 0.08276 0 3.6196 -0.08455 0.5678 0.6088
VAL_680 -6.09758 1.4231 1.72553 -0.30784 0.17836 0.06215 0.72389 -1.7001 -0 -0 -0.3017 -0.36959 0 0 0 0 0 0.69898 0.00117 0.10645 0 -0.39613 0 1.9342 -0.30588 1.12775 -1.49723
PRO_681 -4.38401 0.71927 3.15268 -0.13117 0.00069 0.09697 1.59864 -1.52531 -0 -0 -1.40424 0.21087 0 0 0 0 0 -0.04972 0.0326 0.21002 0 -1.12465 0 -2.4119 -0.51835 1.06078 -4.46683
LYS_682 -5.39954 0.72631 6.09404 -0.52483 0.14702 0.23393 2.54459 -2.64229 -0.03207 -0.18774 -4.48759 0.44318 0 0 0 0 0 -0.04442 0.1564 2.96136 0 -0.0625 0 -1.5107 -0.34032 0.56354 -1.36162
ALA_683 -2.26279 0.31026 2.25272 -0.02539 0.00056 0 0.81962 -1.12118 -0.02073 -0.1724 0.53501 -0.39734 0 0 0 0 0 -0.11719 0 0 0 -0.19687 0 1.8394 -0.27836 0.53102 1.69635
GLN_684 -6.02511 0.86432 4.35284 -0.32007 0.10923 0.27953 2.21127 -1.97764 -0.01104 -0.06378 -1.97319 -0.5991 0 0 0 -0.59856 0 -0.04599 0.22931 0 2.94486 -0.11822 0 -0.18838 -0.57729 0.63343 -0.87358
CYS:disulfide_685 -6.64817 0.7009 4.8925 -0.06144 0.00038 0.04253 2.29201 -2.46455 -0.01376 -0.08714 -1.10309 -0.36465 0 0 0 0 0.24526 -0.02417 0.05804 0.36695 0 0.08172 0 3.6196 -0.48225 1.4398 2.49048
PRO_686 -7.33489 1.46772 3.49103 -0.17558 0.0009 0.12131 1.38228 -1.62712 -0 -0 -1.02636 0.21839 0 0 0 0 0 0.47208 0.0032 0.36334 0 -0.91883 0 -2.4119 -0.16584 1.27998 -4.8603
CYS:disulfide_687 -7.07459 0.68629 5.11495 -0.03666 0 0.01616 2.72243 -2.75946 -0.00169 -0.00469 -2.29033 -0.16281 0 0 0 0 -0.52571 0.02619 0.46785 0.42458 0 -0.08442 0 3.6196 0.23191 0.62526 0.99484
TYR_688 -5.74067 0.71262 2.45162 -0.58808 0.02276 0.2483 1.31604 -1.84569 -0.02568 -0.12126 -1.64232 -0.121 0 0 -0.79988 0 0 0.24742 0.10934 0 2.11495 -0.15666 0.0003 1.2797 0.02281 0.76231 -1.75308
TYR_689 -8.00763 1.2519 4.76353 -0.80926 0.07569 0.15871 2.65655 -2.87071 -0.00169 -0.00469 -3.06178 -0.43107 0 0 -0.7334 0 0 -0.01359 0.18777 0 2.36736 -0.21403 0.02855 1.2797 0.27189 0.97939 -2.12679
ASP_690 -2.0121 0.11466 2.48593 -0.12699 0.03383 0.40394 0.45808 -1.12757 -0 -0 0.22951 -1.01198 0 0 0 0 0 -0.0534 0.00021 0 2.54269 -0.56425 0 -2.3716 0.21144 0.48923 -0.29838
GLY_691 -1.73284 0.26331 1.70616 -6e-05 0 0 0.06244 -0.92491 -0.00036 -0.00687 -0.05277 -0.37681 0 0 0 0 0 -0.13445 0 0 0 -1.47394 0 0.83697 -0.61154 0.33192 -2.11372
GLU_692 -4.96172 0.6464 5.2877 -0.46378 0.06836 0.70765 3.19816 -2.55143 -0.00092 -0.00245 -3.56582 -1.25202 0 0 -1.09598 0 0 0.01604 0.05576 0 5.52963 0.05121 0 -2.7348 -0.4013 0.46217 -1.00715
ILE_693 -6.79039 0.9327 2.59193 -0.6255 0.52911 0.11773 1.1626 -1.93499 -0 -0 -1.55395 0.36387 0 0 -1.09598 0 0 -0.05403 0.0338 0.88006 0 -0.61083 0 0.73287 -0.27767 0.58121 -5.01746
PHE_694 -7.51884 1.14177 3.18561 -0.59381 0.07317 0.29973 2.50337 -2.24516 -0.00092 -0.00245 -2.3655 0.12062 0 0 0 0 0 0.15845 0.00777 0 1.90669 -0.31422 0 1.0402 -0.45997 0.58965 -2.47383
GLN_695 -5.08321 0.62181 4.77158 -0.61926 0.10001 0.59175 1.87124 -2.01159 -0.01749 -0.13846 -2.82381 -0.32738 0 0 0 -1.00038 0 0.00055 0.00132 0 2.68552 0.016 0 -0.18838 -0.47338 1.13253 -0.89104
PRO_696 -7.32388 1.28326 3.67892 -0.18437 0.06428 0.12945 1.29325 -1.58241 -0.01644 -0.0947 -0.84025 0.08792 0 0 -0.34875 0 0 0.03084 0.01186 0.18381 0 -0.88125 0 -2.4119 0.01112 1.16719 -5.74207
GLU_697 -3.18693 0.52404 2.94334 -0.20352 0.02554 0.31018 0.7095 -1.21072 -0.00864 -0.11219 -0.80496 -0.60013 0 0 0 0 0 -0.0246 0.01307 0 2.86236 0.11862 0 -2.7348 0.90871 0.83388 0.36275
ASP_698 -3.82913 0.37071 3.93454 -0.10262 0.00725 0.30138 2.1706 -1.96427 -0.01837 -0.17945 -2.73111 -1.1306 0 0 -0.82207 0 0 0.18758 0.07095 0 2.27403 0.09564 0 -2.3716 0.80838 0.96961 -1.95857
ILE_699 -6.769 1.1539 2.45455 -0.58433 0.44957 0.13305 1.03983 -1.97578 -0.00678 -0.02505 -1.55889 0.18685 0 0 -0.82207 0 0 0.17574 0.02543 1.44888 0 -0.69131 0 0.73287 0.05198 0.84413 -3.73642
PHE_700 -8.71336 0.96741 2.53192 -0.72918 0.13884 0.46136 1.97585 -2.22606 -0 -0 -2.25983 0.36283 0 0 0 0 0 0.02013 0.3252 0 2.02932 -0.1477 0 1.0402 -0.27065 0.90645 -3.58729
SER_701 -3.13361 0.44997 2.54707 -0.03559 0 0.07768 0.90441 -1.26848 -0.00678 -0.02505 -1.53233 -0.33764 0 0 -0.7334 0 0 0.05337 0.0042 0.67696 0 -0.06581 0.60019 -0.77834 -0.14294 0.75765 -1.98847
ASP_702 -2.8045 0.223 4.36919 -0.22792 0.03762 0.74679 2.87102 -1.91959 -2e-05 -0.0001 -3.70506 -0.94172 0 0 0 -0.51974 0 0.41187 0.00364 0 1.80999 -0.81499 0 -2.3716 0.36698 0.79017 -1.67497
HIS_D_703 -2.45962 0.08043 2.82558 -0.42916 0.01983 0.49871 0.99853 -1.28264 -0 -0 -1.1379 -0.64303 0 0 0 -0.51974 0 -0.05672 0.02475 0 2.58396 -0.55302 0 -0.45461 3.31162 1.12878 3.93572
HIS_D_704 -2.45389 0.3362 2.25352 -0.42331 0.01106 0.57116 0.85577 -1.16242 -0.00444 -0.06291 -1.33176 -0.23798 0 0 0 0 0 -0.01008 0.10125 0 1.48867 -0.39372 0 -0.45461 3.54365 0.75662 3.38277
THR_705 -3.81374 0.43829 3.45146 -0.12108 0.09143 0.0884 1.79612 -1.66053 -0.00446 -0.06301 -1.83536 -0.59059 0 0 0 0 0 0.14466 0.08268 0.09432 0 -0.49584 2.30123 -1.0874 0.37334 0.41529 -0.3948
MET_706 -5.69299 0.8034 2.65543 -0.32585 0.16062 0.03288 1.33678 -1.69046 -0.02475 -0.13345 -0.36748 -0.3118 0 0 0 0 0 0.03789 0.11597 1.58896 0 0.06497 0 0.60916 -0.03912 0.43846 -0.74139
CYS:disulfide_707 -5.9239 0.70803 4.43881 -0.03774 3e-05 0.01605 1.69272 -2.1676 -0.00812 -0.07512 -2.01719 -0.24178 0 0 0 0 -0.5541 -0.01039 0.02073 0.56222 0 0.05659 0 3.6196 0.40559 0.3226 0.80703
TYR_708 -9.04015 0.72143 5.00869 -0.79438 0.04298 0.10588 1.61519 -3.05973 -0.02124 -0.20188 -1.21564 -0.3216 0 0 -0.34875 0 0 0.0047 0.13765 0 2.44063 -0.00932 0.35558 1.2797 -0.03282 0.34946 -2.98361
CYS:disulfide_709 -7.64971 0.80177 3.75338 -0.06993 0 0.05797 1.92773 -2.16929 -0.00864 -0.09582 -0.39746 -0.36364 0 0 0 0 -0.52571 -0.07634 0.6291 0.35156 0 0.1019 0 3.6196 -0.27901 0.61359 0.22103
GLU_710 -4.49276 0.41518 4.83551 -0.18433 0.02614 0.25445 2.02137 -2.24481 -0.00213 -0.03573 -0.14178 -0.3721 0 0 0 0 0 -0.02775 0.02378 0 2.37412 0.31495 0 -2.7348 0.52453 0.55065 1.10448
ASP_711 -4.3978 0.56071 5.89584 -0.24843 0.06836 0.81949 2.87814 -2.43823 -0.00213 -0.03573 -4.39919 -0.97589 0 0 0 0 0 0.36018 0.20377 0 2.25679 -0.91855 0 -2.3716 1.5288 0.83951 -0.37597
GLY_712 -3.49889 0.39124 3.56587 -7e-05 0 0 1.2359 -1.85445 -0.02568 -0.12126 -1.65028 -0.38282 0 0 0 0 0 -0.03348 0 0 0 -0.8348 0 0.83697 1.66915 1.01564 0.31305
PHE_713 -4.45272 0.51002 3.79784 -0.79247 0.04024 0.09313 1.71945 -2.06263 -0.01696 -0.12419 -1.4556 -0.39036 0 0 0 0 0 0.0309 0.00664 0 2.68099 -0.19409 0 1.0402 0.55437 0.75105 1.73582
MET_714 -6.64629 0.57385 2.72831 -0.72461 0.11473 0.39821 0.37678 -1.43951 -0.01389 -0.10933 0.00332 -0.13052 0 0 0 0 0 -0.03901 0.18438 2.24576 0 0.12797 0 0.60916 0.3744 0.54103 -0.82528
HIS_715 -3.96793 0.54667 2.58445 -0.46683 0.00803 0.23973 0.44656 -1.40792 -0.01389 -0.10933 -0.10689 -0.97033 0 0 0 0 0 0.07986 0.04598 0 1.87333 -0.08877 0 -0.45461 1.04378 0.5782 -0.13993
CYS:disulfide_716 -4.58216 0.51694 2.78844 -0.06594 0.00091 0.0634 0.71401 -1.57819 -0 -0 0.46477 -0.36705 0 0 0 0 -0.5541 0.07157 0.04313 0.24953 0 -0.27033 0 3.6196 0.38225 0.48096 1.97774
THR_717 -1.64702 0.09377 1.43754 -0.11359 0.07859 0.05915 0.29529 -0.73425 -0.01172 -0.15145 0.28899 -1.38332 0 0 0 0 0 0.10074 0.00144 0.19565 0 -0.58498 2.26429 -1.0874 -0.24436 0.21012 -0.93251
MET_718 -4.28777 0.45604 2.40234 -0.37029 0.07315 0.14879 1.17893 -1.38946 -0.01076 -0.05234 0.80846 -0.38353 0 0 0 0 0 0.09048 0.17445 1.68629 0 0.00739 0 0.60916 0.29181 0.28783 1.72099
SER_719 -3.09177 0.30805 2.72877 -0.02976 0.00112 0.04631 1.51458 -1.3719 -0.01172 -0.15145 -1.02396 -1.03801 0 0 0 0 0 -0.09973 0.05177 0.17335 0 -0.12787 0.60071 -0.77834 0.06174 0.47579 -1.76231
GLY_720 -1.33146 0.23691 1.21321 -7e-05 0 0 0.39074 -0.65514 -0 -0 -0.05807 -0.36369 0 0 0 0 0 -0.08532 0 0 0 0.45513 0 0.83697 -0.24611 0.37717 0.77028
VAL_721 -4.5628 0.91252 1.89858 -0.27781 0.17445 0.06202 1.54805 -1.4352 -0.014 -0.08111 -1.52573 -0.3109 0 0 0 0 0 -0.04855 0.02102 0.25066 0 -0.7405 0 1.9342 0.00635 0.92969 -1.25906
PRO_722 -3.17542 0.76853 1.7711 -0.1835 0.06974 0.13175 1.73229 -0.98065 -0 -0 -2.19029 -0.01712 0 0 0 0 0 0.15101 0.00106 0.17945 0 -0.82571 0 -2.4119 0.22052 1.14779 -3.61134
GLY_723 -3.20503 0.56564 2.14066 -5e-05 0 0 1.30598 -1.32492 -0 -0 -0.83451 -0.37941 0 0 0 0 0 -0.06235 0 0 0 -0.27872 0 0.83697 2.44248 0.88408 2.09082
SER_724 -3.3611 0.57677 2.80075 -0.02985 0 0.05349 1.42731 -1.41375 -0.00864 -0.11219 -0.48902 -1.10552 0 0 0 0 0 -0.0616 0.05159 0.45424 0 -0.00335 0.60961 -0.77834 2.26167 1.02387 1.89594
LEU_725 -2.73224 0.19174 2.16789 -0.51889 0.26333 0.15136 1.16641 -1.01159 -0 -0 -0.27333 0.08408 0 0 0 0 0 -0.06482 0.028 0.16641 0 -0.09443 0 0.18072 -0.12536 0.59816 0.17742
LEU_726 -3.48096 0.61163 1.63227 -0.47091 0.22268 0.08721 0.63832 -1.10424 -0 -0 0.07814 0.23525 0 0 0 0 0 0.03241 0.02905 0.43087 0 -0.37381 0 0.18072 -0.44491 0.73467 -0.9616
PRO_727 -1.45991 0.32563 1.257 -0.18905 0.00126 0.13446 0.29916 -0.50826 -0 -0 -0.04884 0.06038 0 0 0 0 0 -0.01507 0.00719 0.65504 0 -1.015 0 -2.4119 -0.49672 0.7396 -2.66504
ASP_728 -1.22122 0.10641 1.94631 -0.10624 0.00825 0.30921 0.90959 -0.85022 -0 -0 -1.40447 -1.10478 0 0 -0.79152 0 0 -0.02519 0.04036 0 2.26445 -0.32906 0 -2.3716 -0.46398 0.25032 -2.83337
ALA_729 -2.32453 0.15684 1.94772 -0.02136 0 0 1.08981 -1.2077 -0 -0 -1.27592 -0.38708 0 0 -0.79152 0 0 0.25688 0 0 0 -0.54874 0 1.8394 -0.13207 0.30657 -1.0917
VAL_730 -3.54105 0.21391 0.13389 -0.27129 0.1274 0.05368 0.12815 -0.86015 -0 -0 -0.14634 0.02785 0 0 0 0 0 0.02058 0.00966 0.05123 0 -0.42341 0 1.9342 -0.25772 0.47033 -2.32907
LEU_731 -4.21845 0.28443 2.39858 -0.47326 0.20288 0.08913 1.35774 -1.53543 -0 -0 0.48504 0.25017 0 0 0 0 0 0.00964 0.11266 0.38639 0 -0.21062 0 0.18072 -0.24369 0.42981 -0.49425
SER_732 -1.27859 0.05487 1.57869 -0.03023 0.00038 0.05044 0.49998 -0.66449 -0 -0 -0.2265 -1.07532 0 0 0 0 0 0.04208 0.00722 0.23996 0 -0.28382 0.60002 -0.77834 -0.32121 0.23601 -1.34884
SER_733 -3.18359 0.39404 3.30338 -0.02542 0 0.05945 1.29088 -1.46116 -0 -0 0.41716 -0.5435 0 0 0 0 0 -0.00807 0.00685 0.1692 0 -0.45166 0.60724 -0.77834 -0.51811 1.23186 0.5102
PRO_734 -3.04077 0.46971 2.19949 -0.13887 0.01478 0.09779 0.63952 -0.77942 -0.00329 -0.0073 -0.73201 0.14074 0 0 0 0 0 -0.06438 0.042 0.17118 0 -0.61363 0 -2.4119 -0.24794 1.39296 -2.87134
LEU_735 -5.29276 0.51808 2.12848 -0.59589 0.26871 0.18852 1.35381 -1.71245 -0 -0 -0.53064 -0.01946 0 0 -0.37614 0 0 -0.01766 0.13012 1.21839 0 -0.02329 0 0.18072 0.29706 0.43048 -1.85391
SER_736 -2.92696 0.19234 1.89162 -0.03302 0.00014 0.02386 0.70764 -1.13371 -0 -0 -0.90978 -0.09732 0 0 -0.43304 0 0 -0.06951 0.06126 0.54601 0 0.44065 1.84736 -0.77834 0.47862 0.28885 0.09667
HIS_D_737 -5.0972 0.3456 3.13545 -0.75368 0.02165 0.95963 0.73258 -2.00676 -0.03145 -0.24313 -0.55571 -0.47829 0 0 -0.37614 0 0 0.00537 0.02254 0 1.58991 -0.34245 0 -0.45461 0.15208 0.3323 -3.0423
ARG_738 -2.21323 0.16025 1.27955 -0.59423 0.09945 0.38152 0.03228 -0.76308 -0 -0 0.02605 -0.13698 0 0 0 0 0 -0.00283 0.01166 2.41595 0 -0.14456 0 -1.2888 -0.04443 0.2972 -0.48425
SER_739 -1.56552 0.1028 1.43279 -0.02822 0 0.06686 0.35347 -0.68517 -0.01363 -0.11072 -0.5087 -0.26305 0 0 0 0 0 0.01208 6e-05 0.04096 0 -0.53598 0.64834 -0.77834 -0.25643 0.14201 -1.94638
LYS_740 -1.26234 0.14445 0.89553 -0.29345 0.03043 0.14733 0.05215 -0.40515 -0 -0 0.02979 -0.31368 0 0 0 0 0 -0.00876 0.01758 2.24328 0 -0.02123 0 -1.5107 -0.17976 0.26931 -0.16522
ARG_741 -2.4277 0.14727 3.23095 -0.74855 0.12976 0.53932 0.98163 -1.33719 -0 -0 -1.71221 -0.00449 0 0 -0.69738 0 0 0.02921 0.08951 2.07879 0 -0.06517 0 -1.2888 0.06643 0.90526 -0.08337
SER_742 -1.88425 0.06164 2.17296 -0.01453 0 0.02894 0.50322 -0.91612 -0 -0 -0.6734 -0.94196 0 0 0 0 0 0.14307 0.00123 0.14439 0 0.18205 0.62425 -0.77834 1.17144 1.01792 0.84253
LEU_743 -2.27821 0.08668 3.11528 -0.46161 0.21955 0.07776 1.35656 -1.36732 -0 -0 -2.04942 0.28774 0 0 -0.32909 0 0 0.02069 0.02823 0.40091 0 -0.13993 0 0.18072 1.1702 0.47896 0.79769
SER_744 -1.45363 0.04817 1.52196 -0.02588 0 0.02161 0.12882 -0.69215 -0 -0 -0.3531 -0.15853 0 0 0 0 0 0.00811 0.00295 0.51092 0 -0.11955 0.60002 -0.77834 -0.20522 0.19659 -0.74727
CYS:disulfide_745 -3.14372 0.1826 1.54601 -0.03586 0 0.014 0.39187 -0.7198 -0 -0 0.36861 -0.15008 0 0 0 0 -0.45357 -0.01604 0.00304 0.21694 0 -0.14773 0 3.6196 -0.32194 0.17072 1.52465
ARG_746 -3.55574 0.54092 3.28144 -0.85866 0.15601 0.65432 2.17422 -1.54109 -0 -0 -2.25789 0.48982 0 0 -0.85621 0 0 0.0352 0.25836 3.16112 0 -0.03719 0 -1.2888 -0.33184 0.86536 0.88935
PRO_747 -1.99269 0.60638 1.11606 -0.12227 0.00034 0.08992 0.52167 -0.50026 -0 -0 0.46877 0.26065 0 0 0 0 0 0.07468 0.02234 0.17483 0 -1.14678 0 -2.4119 -0.52923 1.32362 -2.04386
PRO_748 -4.00857 0.53584 1.74461 -0.15803 0.05051 0.10133 0.63175 -0.72216 -0.01515 -0.12117 -0.18754 0.31768 0 0 0 0 0 -0.00632 0.08378 0.04443 0 -0.12815 0 -2.4119 0.60361 0.95594 -2.6895
MET_749 -9.48743 1.05868 4.28093 -0.32274 0.02537 0.11872 1.37721 -2.22889 -0.00555 -0.05369 -1.40576 -0.02983 0 0 0 0 0 0.03258 0.57257 1.73106 0 -0.02477 0 0.60916 0.57263 0.62682 -2.55295
VAL_750 -5.75076 0.47939 3.03647 -0.26764 0.15368 0.05275 2.73554 -2.17009 -0 -0 -2.05318 -0.06001 0 0 0 0 0 -0.03026 0.02479 0.18888 0 -0.57598 0 1.9342 -0.4668 0.52014 -2.24888
LYS_751 -5.76104 0.33051 5.40183 -0.38807 0.05678 0.17862 2.15485 -2.5053 -0.00123 -0.00352 -4.00954 0.07477 0 0 -1.02647 0 0 -0.07145 0.25729 1.81046 0 0.16364 0 -1.5107 -0.21063 0.44825 -4.61095
LEU_752 -7.89634 1.25242 1.85981 -0.45325 0.18651 0.10946 1.83429 -2.08868 -0 -0 -2.17753 0.03855 0 0 0 0 0 0.04006 0.21514 1.51553 0 -0.10134 0 0.18072 -0.07108 0.44311 -5.11263
VAL_753 -3.05122 0.13499 1.26858 -0.26357 0.12811 0.05419 0.81483 -0.97186 -0 -0 -0.46623 -0.327 0 0 0 0 0 -0.0015 0.00046 0.24605 0 -0.7785 0 1.9342 -0.28479 0.42564 -1.13763
CYS:disulfide_754 -4.415 0.83077 2.33343 -0.04818 0.00095 0.01921 0.63674 -1.36264 -0.01781 -0.13241 -0.35687 -0.25866 0 0 -0.78703 0 -0.78565 0.59551 0.02898 0.56714 0 0.04756 0 3.6196 -0.55123 0.91512 0.87953
PRO_755 -3.52451 0.61582 2.83739 -0.14254 0.00137 0.10426 0.61089 -1.26347 -0 -0 -0.06688 0.16509 0 0 0 0 0 -0.04221 0.01003 0.28674 0 -1.0258 0 -2.4119 -0.73608 0.95466 -3.62711
ALA_756 -3.99905 0.31708 2.60031 -0.01919 0 0 0.87933 -1.77793 -0.00505 -0.05758 -0.25141 -0.35366 0 0 -0.43304 0 0 0.32648 0 0 0 -0.11829 0 1.8394 -0.43255 0.362 -1.12314
ASP_757 -3.40439 0.36982 4.02888 -0.19572 0.03267 0.63242 1.02441 -1.82262 -0.02797 -0.29507 -1.25075 -1.10355 0 0 0 0 0 0.27229 0.04998 0 2.2508 -0.78894 0 -2.3716 -0.16217 0.58599 -2.17551
ASN_758 -4.76015 0.44629 3.79817 -0.41005 0.06682 0.8332 1.80205 -2.0434 -0.01168 -0.14744 -0.14149 -1.65242 0 0 0 0 0 -0.00185 0.06581 0 3.12289 -0.53872 0 -0.93687 -0.05504 0.82514 0.26128
LEU_759 -2.90134 0.20245 3.0612 -0.49588 0.20482 0.1247 1.03159 -1.35987 -0 -0 -1.09158 0.20474 0 0 0 0 0 -0.05168 0.08077 0.27354 0 -0.19959 0 0.18072 -0.10011 0.48677 -0.34874
ARG_760 -3.4175 0.45508 3.73426 -0.63898 0.13735 0.44735 1.20006 -1.57465 -0.01311 -0.10312 -0.83309 -0.19317 0 0 0 0 0 0.00185 0.04196 1.84877 0 -0.17425 0 -1.2888 -0.12227 0.37822 -0.11405
ALA_761 -4.34633 0.59321 3.22522 -0.02552 0.00072 0 2.48931 -2.03597 -0 -0 -1.49744 -0.37458 0 0 0 0 0 -0.17547 0 0 0 -0.25579 0 1.8394 -0.00207 0.47377 -0.09153
GLU_762 -2.55925 0.58873 3.00111 -0.22007 0.03331 0.31559 1.28897 -1.45407 -0.01587 -0.14208 -0.63725 -0.6061 0 0 0 0 0 -0.09991 0.00092 0 3.1513 -0.31776 0 -2.7348 -0.35497 0.34823 -0.41397
GLY_763 -2.52036 0.34879 2.0716 -4e-05 0 0 1.34609 -1.2476 -0 -0 -0.78876 -0.42048 0 0 0 0 0 -0.14603 0 0 0 0.45219 0 0.83697 -0.22871 0.20361 -0.09274
LEU_764 -8.80035 1.69852 2.84389 -0.53186 0.23571 0.17833 2.06935 -2.81448 -0.00261 -0.02611 -1.56273 -0.00062 0 0 0 0 0 -0.05984 0.46728 0.59302 0 0.38166 0 0.18072 0.48395 0.49536 -4.17082
GLU_765 -2.61821 0.12599 2.97417 -0.36234 0.13055 0.45747 1.26362 -1.30271 -0.01587 -0.14208 -0.27344 -0.68926 0 0 0 0 0 -0.02466 0.00349 0 3.49526 -0.2542 0 -2.7348 0.10863 0.55035 0.69196
CYS:disulfide_766 -3.68115 0.39059 1.80317 -0.06764 0.00416 0.05341 0.83875 -1.1097 -0 -0 0.18593 -0.46635 0 0 0 0 -0.33631 -0.03635 0.00465 0.07806 0 -0.43511 0 3.6196 0.2222 0.38597 1.45389
THR_767 -3.12544 0.22704 0.9539 -0.14891 0.05935 0.11266 0.2795 -0.92693 -0 -0 0.35663 -1.40876 0 0 0 0 0 0.34185 0.0688 0.08597 0 -0.22541 2.27088 -1.0874 0.7993 0.42975 -0.9372
LYS_768 -4.77898 0.44653 3.61419 -0.52179 0.14407 0.34295 1.59114 -1.54941 -0.03057 -0.09074 -1.9423 -0.00364 0 0 -1.48211 0 0 -0.06404 0.07283 1.81363 0 -0.0399 0 -1.5107 0.05975 0.83191 -3.09717
THR_769 -4.80578 0.68284 4.77853 -0.1028 0.03481 0.06636 2.39554 -2.39274 -0.02294 -0.17227 -2.25486 -1.05472 0 0 -0.63303 0 0 0.06008 0.23022 0.0332 0 0.76034 4.16048 -1.0874 5.31831 1.10785 7.10203
CYS:disulfide_770 -6.37995 0.80839 4.32807 -0.03873 0 0.01666 2.13093 -2.24905 -0.00816 -0.07713 -2.07633 -0.38319 0 0 0 0 -0.64385 0.07957 0.17572 0.43891 0 0.26046 0 3.6196 6.0277 0.98983 7.01945
GLN_771 -4.07085 0.3626 3.94817 -0.28866 0.03279 0.22898 1.47851 -1.92242 -0 -0 -0.90067 -0.46498 0 0 -0.58746 0 0 -0.09381 0.01133 0 3.24718 -0.19222 0 -0.18838 0.27046 0.46213 1.3327
ASN_772 -5.49548 0.51828 5.48674 -0.19365 0.01991 0.30733 2.74361 -2.63241 -0.01734 -0.14622 -2.03171 -0.55233 0 0 -0.84908 0 0 -0.03822 0.00018 0 2.05758 -0.48487 0 -0.93687 -0.45619 0.37343 -2.32731
TYR_773 -5.10518 0.50651 3.17645 -1.05413 0.09306 0.49193 1.63164 -1.85196 -0 -0 -0.43434 -0.259 0 0 0 0 0 0.0044 1e-05 0 1.98625 -0.21795 1e-05 1.2797 -0.25212 0.35197 0.34726
ASP_774 -2.69572 0.16309 3.66968 -0.11969 0.02656 0.3709 0.38496 -1.60856 -0.02449 -0.13756 -1.81457 -0.37154 0 0 0 0 0 -0.07607 0.00048 0 2.65181 -0.38691 0 -2.3716 -0.43849 0.30315 -2.47456
LEU_775 -3.67384 0.2767 3.36479 -0.46996 0.22547 0.08989 1.87167 -1.70073 -0 -0 -0.55076 0.13541 0 0 0 0 0 0.0148 0.02688 0.5164 0 -0.29997 0 0.18072 -0.52775 0.40429 -0.11598
GLU_776 -2.75286 0.34832 2.79104 -0.31894 0.06301 0.40994 0.47704 -1.19602 -0 -0 -1.4424 -0.38216 0 0 0 0 0 -0.01429 0.03337 0 2.76471 -0.02536 0 -2.7348 -0.35793 0.42931 -1.90804
CYS:disulfide_777 -3.49812 0.16505 2.40874 -0.05197 0.01935 0.02315 0.80305 -1.0912 -0 -0 0.76433 -0.48939 0 0 0 0 -0.33631 0.14486 0.01297 0.30647 0 0.35595 0 3.6196 0.24954 0.43745 3.84352
MET_778 -2.78531 0.2944 2.93958 -0.37849 0.13589 0.10115 0.51069 -1.21469 -0.03057 -0.09074 -1.83438 0.1745 0 0 0 0 0 -0.06164 0.04016 1.26827 0 0.30595 0 0.60916 0.26232 0.42008 0.66633
SER_779 -2.69949 0.16827 2.6821 -0.02761 0 0.04619 1.65328 -1.31024 -0 -0 -0.90999 -1.22499 0 0 -1.18766 0 0 -0.00134 0.04805 1.46313 0 -0.45193 0.67277 -0.77834 -0.33474 0.36724 -1.82529
MET_780 -3.77007 0.26661 2.06981 -0.69828 0.17747 0.31052 0.88858 -0.881 -0 -0 -0.81161 -0.3271 0 0 0 0 0 -0.06553 0.0281 2.17252 0 0.16045 0 0.60916 -0.38919 0.25086 -0.00871
GLY_781 -1.93464 0.11009 2.26273 -0.00112 0 0 1.36238 -1.1221 -0.00261 -0.02611 -1.08909 -0.33526 0 0 -1.18766 0 0 0.06412 0 0 0 -1.5161 0 0.83697 -0.00528 0.35246 -2.23122
CYS:disulfide_782 -4.73317 0.70777 1.43871 -0.06225 0.00242 0.04245 0.59098 -1.13373 -0.00299 -0.00917 -0.04563 -0.35781 0 0 0 0 -0.78565 -0.01929 0.0163 0.54132 0 0.06584 0 3.6196 0.01975 0.8698 0.76525
VAL_783 -3.74657 0.46092 2.62702 -0.28248 0.19011 0.06898 1.30528 -1.64654 -0 -0 -0.61291 -0.4922 0 0 0 0 0 -0.02415 0.00224 0.18165 0 -0.62398 0 1.9342 -0.37304 0.76687 -0.26459
SER_784 -3.98765 0.37679 2.95155 -0.02506 0 0.0207 1.04855 -1.65678 -0.00299 -0.00917 -1.61486 -0.28163 0 0 -0.78703 0 0 0.02424 0.00485 0.43255 0 -0.03522 0.60111 -0.77834 -0.33945 0.3633 -3.69454
GLY_785 -2.97917 0.10281 3.0956 -0.00141 0 0 1.93718 -1.63458 -0 -0 -1.52552 -0.36616 0 0 0 0 0 -0.09635 0 0 0 -1.54312 0 0.83697 0.16206 0.13736 -1.87433
CYS:disulfide_786 -5.07827 0.62137 2.35347 -0.03988 0 0.01676 0.59634 -1.24628 -0 -0 -0.87818 -0.20721 0 0 0 0 -0.45357 0.02583 0.00359 0.21211 0 0.05077 0 3.6196 0.44994 0.32091 0.3673
LEU_787 -6.53352 0.33647 3.52267 -0.51802 0.11671 0.10948 2.93245 -2.3805 -0.01515 -0.12117 -1.84654 0.16768 0 0 0 0 0 -0.0178 0.03818 0.63226 0 -0.07451 0 0.18072 0.48378 0.54079 -2.44601
CYS:disulfide_788 -6.65086 1.3252 3.37342 -0.03641 0 0.01362 0.97031 -1.60634 -0 -0 -0.42906 -0.12852 0 0 0 0 -0.41773 -0.00891 0.116 0.27586 0 0.2841 0 3.6196 1.22105 1.1005 3.02183
PRO_789 -4.62147 1.03396 4.70941 -0.12466 0.00715 0.09315 2.41979 -1.76895 -0 -0 -2.09036 0.18274 0 0 0 0 0 0.15354 0.12687 0.09905 0 -0.98568 0 -2.4119 0.80181 1.71913 -0.65642
PRO_790 -3.20423 0.66392 2.41171 -0.07192 0 0.04421 1.18252 -1.05997 -0 -0 -0.12925 0.5379 0 0 0 0 0 -0.19752 0.1441 0.20388 0 -1.22342 0 -2.4119 1.01362 1.65439 -0.44195
GLY_791 -2.62103 0.2136 3.64436 -5e-05 0 0 2.1517 -1.64328 -0.01619 -0.12546 -3.14711 -0.42538 0 0 -0.89341 0 0 -0.10088 0 0 0 0.44 0 0.83697 1.04771 0.76118 0.12274
MET_792 -7.74886 0.80347 3.74685 -0.31674 0.10147 0.02845 1.69163 -2.19939 -0 -0 -1.12258 -0.12936 0 0 0 0 0 0.02553 0.44545 1.45469 0 -0.00437 0 0.60916 0.08589 0.30786 -2.22085
VAL_793 -6.82604 0.9345 2.70378 -0.31956 0.38036 0.06641 2.28213 -2.22899 -0 -0 -2.36031 -0.38878 0 0 0 0 0 0.01145 0.01004 0.10619 0 -0.45962 0 1.9342 -0.17336 0.57025 -3.75735
ARG_794 -7.1204 0.71838 4.98535 -0.58852 0.08049 0.3185 1.94233 -2.3824 -0.02173 -0.12355 -1.92551 0.54901 0 0 0 0 0 0.00421 0.13782 2.3675 0 -0.1293 0 -1.2888 -0.36377 0.62951 -2.21087
HIS_795 -7.1106 0.73253 7.08088 -0.39613 0.00621 0.20967 3.03403 -3.15451 -0.01613 -0.0975 -2.74123 -0.784 0 0 0 -0.77349 0 -0.00811 0.15227 0 1.82831 -0.52841 0 -0.45461 0.04116 0.62841 -2.35126
GLU_796 -3.70647 0.43219 4.3085 -0.24947 0.08281 0.41733 1.28251 -1.74469 -0 -0 -1.44439 -0.44844 0 0 0 -0.98988 0 -0.07448 0.05457 0 2.71184 0.01649 0 -2.7348 0.15101 0.64344 -1.29194
ASN_797 -2.58639 0.23359 2.91252 -0.19337 0.01886 0.32191 1.18095 -1.39465 -0 -0 -1.06469 -0.99355 0 0 -0.85621 0 0 -0.06815 0.12914 0 1.77419 -0.92222 0 -0.93687 -0.40055 0.5856 -2.25988
ARG_798 -6.35703 0.53341 7.3506 -0.74743 0.17191 0.43665 3.45339 -3.24721 -0.00696 -0.02712 -4.16864 0.41685 0 0 0 -0.98988 0 0.01335 0.10419 1.69574 0 0.2108 0 -1.2888 0.05768 0.97929 -1.40923
CYS:disulfide_799 -5.97728 0.5994 2.41214 -0.03645 0 0.01562 0.55216 -1.3829 -0 -0 -0.8202 -0.20241 0 0 0 0 -0.41773 0.00591 0.0119 0.20544 0 -0.00739 0 3.6196 0.46754 1.16717 0.21251
VAL_800 -7.38543 0.70126 3.5918 -0.26567 0.13868 0.05371 2.40528 -2.63158 -0.01278 -0.09321 -2.21266 -0.30258 0 0 0 0 0 -0.07751 0.07075 0.2981 0 -0.79174 0 1.9342 -0.17452 0.67191 -4.08197
ALA_801 -5.66482 0.86712 3.73444 -0.0239 0 0 1.9723 -2.43458 -0 -0 -1.66893 -0.21256 0 0 0 0 0 0.12037 0 0 0 -0.11516 0 1.8394 -0.66032 0.64661 -1.60003
LEU_802 -6.77835 0.74654 3.47485 -0.92318 0.64835 0.42514 2.39082 -2.36051 -0.02163 -0.16471 -1.83286 0.03652 0 0 0 0 0 -0.03363 0.17208 2.68622 0 -0.20203 0 0.18072 -0.50182 0.74125 -1.31623
GLU_803 -4.25263 0.36724 4.3502 -0.57329 0.23596 1.54492 0.92619 -2.08669 -0.01036 -0.05937 -0.45102 -3.05891 0 0 0 0 0 -0.07611 0.03158 0 3.00307 -0.19318 0 -2.7348 0.00314 0.58684 -2.44722
ARG_804 -4.93605 0.52628 3.68147 -0.46915 0.07188 0.28034 1.55554 -1.84275 -0 -0 -1.51652 0.03604 0 0 0 0 0 0.02377 0.02852 2.00566 0 -0.15652 0 -1.2888 -0.0579 0.33532 -1.72286
CYS:disulfide_805 -6.47151 0.86566 3.85437 -0.03932 0 0.01457 1.70127 -2.10285 -0.02163 -0.16471 -1.0969 -0.19306 0 0 0 0 -0.64385 -0.01976 0.20035 0.25912 0 0.27268 0 3.6196 -0.1557 0.84705 0.72539
PRO_806 -6.77375 0.89231 3.48536 -0.18305 0.00092 0.12755 0.81912 -1.48889 -0.02486 -0.18712 -1.3635 0.14788 0 0 0 0 0 -0.01996 0.00034 0.52484 0 -1.00611 0 -2.4119 -0.27422 0.89049 -6.84454
CYS:disulfide_807 -8.41142 1.18745 4.8955 -0.03843 0 0.01579 2.46238 -2.82996 -0.00749 -0.03039 -2.69753 -0.18968 0 0 0 0 -0.63755 -0.0139 0.00022 0.18947 0 -0.05395 0 3.6196 -0.31129 0.62896 -2.22223
PHE_808 -6.67451 0.53214 2.41695 -0.57324 0.09752 0.3158 0.95224 -1.7556 -0.02238 -0.14767 -1.40578 0.07672 0 0 -0.50829 0 0 0.04849 0.00288 0 1.96377 -0.25696 0 1.0402 -0.22325 0.4961 -3.62485
HIS_D_809 -6.856 0.80496 5.25864 -0.56492 0.01218 0.3822 2.37299 -2.73771 -0.04401 -0.31669 -2.08581 -0.66811 0 0 0 -0.94918 0 -0.05669 0.01875 0 1.74067 -0.54897 0 -0.45461 0.16667 0.39249 -4.13314
GLN_810 -4.90994 0.6246 3.92995 -0.30845 0.0694 0.27854 1.25122 -1.75307 -0.01538 -0.0831 -1.16494 -0.73259 0 0 0 -0.94918 0 -0.05165 0.19294 0 2.7423 -0.19223 0 -0.18838 0.16698 0.39234 -0.70065
GLY_811 -0.99298 0.12474 1.34507 -5e-05 0 0 0.0007 -0.63016 -0.00536 -0.01891 0.17741 -0.39208 0 0 0 0 0 -0.16411 0 0 0 -1.44899 0 0.83697 -0.65546 0.40747 -1.41573
LYS_812 -5.6772 0.55794 5.73381 -0.36085 0.06677 0.13782 2.46887 -2.55487 -0.00108 -0.00294 -3.31442 0.1878 0 0 0 0 0 0.08319 0.11354 2.1959 0 0.10653 0 -1.5107 -0.56267 0.53596 -1.79659
GLU_813 -5.05024 0.54758 3.91215 -0.32226 0.05944 0.41067 0.85897 -1.70694 -0.02827 -0.12663 -1.89867 -0.39119 0 0 0 -0.77349 0 -0.04685 0.01384 0 3.44298 0.19301 0 -2.7348 -0.03511 0.53699 -3.13882
TYR_814 -11.675 1.19583 5.38689 -0.60986 0.12077 0.3135 2.90781 -3.21989 -0.00108 -0.00294 -3.6473 -0.18937 0 0 0 0 0 -0.05165 6e-05 0 2.30982 -0.0075 0.03792 1.2797 0.00108 0.35045 -5.50079
ALA_815 -3.57983 0.44827 3.91843 -0.02424 0 0 2.26015 -1.89386 -0.02411 -0.13047 -2.70018 -0.19392 0 0 -0.70583 0 0 0.09189 0 0 0 -0.14382 0 1.8394 -0.42867 1.05851 -0.20828
PRO_816 -4.14319 0.5348 1.84714 -0.12757 0.00369 0.09371 0.59549 -0.94646 -0 -0 -0.49683 0.19973 0 0 0 0 0 -0.09258 0.02026 0.11706 0 -0.87966 0 -2.4119 -0.69986 1.17459 -5.21158
GLY_817 -2.24779 0.11217 2.2486 -6e-05 0 0 1.19042 -1.23502 -0 -0 -1.46681 -0.38562 0 0 0 0 0 -0.14045 0 0 0 -1.5041 0 0.83697 -0.58306 0.40647 -2.76829
GLU_818 -6.09104 0.49516 7.03904 -0.21744 0.02276 0.20936 3.74762 -3.15082 -0.02043 -0.11243 -5.63511 -0.03679 0 0 -0.70583 0 0 0.08889 0.11037 0 3.31518 -0.04485 0 -2.7348 -0.47988 0.27596 -3.92509
THR_819 -3.41196 0.38992 2.48147 -0.22297 0.13674 0.09466 0.99335 -1.30952 -0.00576 -0.08108 -1.06982 -0.8681 0 0 0 0 0 0.00699 0.00047 1.53727 0 -0.13466 2.47035 -1.0874 -0.15671 0.39199 0.15523
VAL_820 -6.8605 0.82371 1.98527 -0.3718 0.40538 0.08814 2.27444 -1.96403 -7e-05 -0.00019 -1.69329 -0.25706 0 0 0 0 0 0.01356 0.13749 0.79246 0 -0.65969 0 1.9342 -0.09767 0.4321 -3.01755
LYS_821 -3.91678 0.28645 3.17428 -0.37729 0.03754 0.18239 1.35775 -1.60728 -0.01414 -0.13863 -2.21028 0.32412 0 0 -0.49416 0 0 -0.06246 0.18349 2.23328 0 0.15731 0 -1.5107 -0.14923 0.41738 -2.12696
ILE_822 -5.43899 0.47968 3.44701 -0.47261 0.31527 0.11385 1.76952 -2.03613 -7e-05 -0.00019 -1.77864 -0.33405 0 0 0 0 0 0.03756 0.03397 0.26252 0 -0.45206 0 0.73287 0.01379 0.54598 -2.76074
GLY_823 -1.78675 0.07271 2.32267 -0.00024 0 0 1.26167 -1.091 -0 -0 -1.43854 -0.31521 0 0 -0.49416 0 0 -0.29648 0 0 0 -1.35759 0 0.83697 0.03725 0.42805 -1.82063
CYS:disulfide_824 -3.67061 0.43052 2.55478 -0.07605 0.00102 0.05576 0.66412 -1.36047 -0 -0 0.16022 -0.50238 0 0 0 0 -0.67513 -0.02657 0.07558 0.54262 0 0.10036 0 3.6196 -0.14911 0.23697 1.98122
ASN_825 -7.55155 0.53569 6.85703 -0.16174 0.00538 0.2196 3.62573 -3.44389 -0 -0 -3.24984 -0.4315 0 0 -1.93502 0 0 0.22914 0.22015 0 1.85619 0.11775 0 -0.93687 -0.07524 0.40791 -3.71111
THR_826 -4.17986 0.2553 3.54203 -0.11087 0.05009 0.08508 1.84898 -1.76319 -0.00576 -0.08108 -2.47411 -0.59638 0 0 0 0 0 0.01233 0.00554 0.18571 0 -0.28652 2.28066 -1.0874 -0.01442 0.50504 -1.82883
CYS:disulfide_827 -7.04711 1.06506 4.26428 -0.03696 0 0.01623 2.81552 -2.44782 -0 -0 -3.2937 -0.21226 0 0 0 0 -0.5821 0.02797 0.25941 0.31376 0 0.09892 0 3.6196 0.04059 0.32912 -0.76949
VAL_828 -7.03216 0.60365 3.97695 -0.25455 0.149 0.05051 2.62011 -2.59349 -0 -0 -2.73778 -0.17271 0 0 0 0 0 -0.02777 0.08802 0.34697 0 -0.7988 0 1.9342 -0.07754 0.26109 -3.66429
CYS:disulfide_829 -7.89387 0.70588 4.34884 -0.07072 0.00113 0.05576 2.36678 -2.50324 -0.006 -0.05357 -3.1113 -0.35909 0 0 0 0 -0.63755 0.05322 0.00017 0.44087 0 0.00241 0 3.6196 -0.43668 0.5595 -2.91788
ARG_830 -6.57244 0.62104 7.53702 -0.78435 0.09366 0.35949 3.61993 -3.01308 -0 -0 -4.64127 0.45532 0 0 -0.77989 -0.70013 0 -0.03775 0.86304 3.11716 0 -0.11573 0 -1.2888 -0.0052 0.75056 -0.52142
ASP_831 -4.05335 0.38982 5.1166 -0.12455 0.01922 0.42224 1.63717 -2.09141 -0 -0 -2.26919 -0.66516 0 0 0 -0.70013 0 0.03775 0.42938 0 2.93818 -0.574 0 -2.3716 -0.04571 0.65644 -1.24831
ARG_832 -7.99404 0.92194 7.36741 -0.68336 0.83354 0.54319 2.05043 -3.44229 -0.04118 -0.24756 -2.11906 -0.38329 0 0 -0.58746 0 0 0.00251 0.43693 2.81999 0 0.1353 0 -1.2888 -0.0324 0.9001 -0.8081
LYS_833 -4.68227 0.27341 5.92483 -0.4812 0.11268 0.27492 2.94267 -2.63413 -0 -0 -3.21823 -0.0113 0 0 0 0 0 0.00755 0.02492 1.79368 0 0.01482 0 -1.5107 0.16198 0.88429 -0.12207
TRP_834 -11.293 1.73748 2.15354 -0.9546 0.09523 0.30806 0.6537 -2.33649 -0 -0 -0.89191 -0.15666 0 0 -0.50829 0 0 0.18435 0.00032 0 1.56065 -0.12217 0 1.6906 -0.13737 0.57547 -7.44105
ASN_835 -6.83122 0.61555 6.18983 -0.30639 0.11146 0.54908 3.11163 -2.87736 -0.01 -0.036 -1.77017 -0.8801 0 0 0 0 0 0.04022 4e-05 0 1.79994 -0.59303 0 -0.93687 -0.15279 0.73573 -1.24044
CYS:disulfide_836 -3.76408 0.3999 2.57586 -0.04076 0 0.01641 0.59541 -1.37801 -0 -0 -0.52932 -0.19707 0 0 0 0 -0.5821 0.31803 0.00614 0.21132 0 0.03994 0 3.6196 -0.05169 0.99561 2.2352
THR_837 -5.7341 0.51877 4.46802 -0.14365 0.04288 0.04991 2.12042 -2.2691 -0.01 -0.036 -2.1753 0.33465 0 0 0 0 0 0.16648 0.09291 0.1503 0 0.17545 2.2727 -1.0874 -0.10965 0.93177 -0.24094
ASP_838 -2.57938 0.11653 3.10312 -0.28256 0.1266 0.96267 0.82605 -1.47465 -0.0348 -0.18822 -0.72883 -3.27729 0 0 0 0 0 -0.01653 0.24706 0 2.44509 -0.42064 0 -2.3716 0.02369 1.02367 -2.50004
HIS_839 -4.83846 0.17751 4.35294 -0.43266 0.20797 0.43448 2.35899 -2.21773 -0 -0 -2.15743 -0.32529 0 0 -1.93502 -0.71437 0 0.02715 0.10121 0 3.08083 -0.04606 0 -0.45461 0.04563 0.84786 -1.48705
VAL_840 -5.77547 0.60201 1.62184 -0.27449 0.14469 0.05544 0.74457 -1.65624 -0.01374 -0.13009 -0.69429 -0.13067 0 0 0 0 0 -0.04546 0.00646 0.07679 0 -0.44002 0 1.9342 -0.37766 0.431 -3.92112
CYS:disulfide_841 -4.46689 0.53544 2.89846 -0.03772 0 0.01427 1.29894 -1.66292 -0 -0 -0.40958 -0.14313 0 0 0 0 -0.67513 0.06812 0.1212 0.25558 0 -0.09623 0 3.6196 -0.28493 0.39693 1.432
ASP_842 -4.12764 0.35767 4.91254 -0.10583 0.00042 0.30433 1.37121 -2.06345 -0 -0 -4.59383 -0.43331 0 0 -0.66089 0 0 0.06648 0.0926 0 1.85678 0.01868 0 -2.3716 -0.23239 0.57717 -5.03109
ALA_843 -4.0079 0.50401 2.55749 -0.02021 0 0 2.14802 -1.81208 -0.00968 -0.03911 -1.70984 -0.38368 0 0 0 0 0 0.02327 0 0 0 -0.55097 0 1.8394 -0.24063 0.64386 -1.05805
THR_844 -4.46327 0.46043 1.83164 -0.17183 0.09312 0.06184 0.70845 -1.55783 -0.02384 -0.13992 -0.11304 -0.24896 0 0 0 0 0 0.15074 0.00501 0.19065 0 -0.19354 2.27656 -1.0874 0.00725 0.34341 -1.87055
CYS:disulfide_845 -7.01285 0.81145 4.22525 -0.06466 2e-05 0.04728 2.87025 -2.44192 -0.00968 -0.03911 -2.93973 -0.41818 0 0 0 0 -0.47471 0.00139 0.29343 1.21948 0 0.09384 0 3.6196 0.03276 0.62827 0.4422
SER_846 -4.73855 0.46193 4.34202 -0.02806 0 0.0661 2.71873 -2.15003 -0.01147 -0.15797 -2.64938 -0.07418 0 0 0 0 0 0.00872 0.00451 0.25312 0 -0.36623 0.60005 -0.77834 -0.08902 0.65363 -1.9344
THR_847 -6.34807 0.62824 4.0149 -0.17349 0.07641 0.0654 2.92858 -2.46493 -0.00752 -0.02961 -2.24674 -0.29869 0 0 0 0 0 -0.02937 0.06837 0.11769 0 -0.00869 2.29362 -1.0874 0.01154 0.52843 -1.96133
ILE_848 -6.88178 0.51923 2.90729 -0.56822 0.31841 0.10058 2.59777 -2.26589 -0.01939 -0.12944 -2.41089 0.3275 0 0 0 0 0 0.02907 0.24545 1.02757 0 -0.70545 0 0.73287 -0.07191 0.55257 -3.69465
GLY_849 -3.12839 0.29863 2.83885 -0.00016 0 0 1.02139 -1.53605 -0.00752 -0.02961 -0.96841 -0.26664 0 0 0 0 0 -0.19306 0 0 0 -1.36138 0 0.83697 -0.22949 0.45361 -2.27126
MET_850 -8.52291 1.22797 4.55024 -0.69687 0.16899 0.2114 2.50656 -2.24689 -0 -0 -3.09724 -0.14809 0 0 -1.46686 0 0 0.10218 0.0767 2.18498 0 0.04815 0 0.60916 0.98888 0.56383 -2.93982
ALA_851 -5.91614 0.81119 2.3775 -0.02838 0.02046 0 1.73565 -2.09322 -0.00027 -0.00075 -1.44414 -0.46105 0 0 0 0 0 0.00083 0 0 0 -0.29032 0 1.8394 2.3199 0.62763 -0.5017
HIS_852 -9.37047 0.97957 6.26521 -0.46007 0.04662 0.48174 3.29897 -3.60241 -0.00858 -0.02643 -3.35211 -0.37049 0 0 0 0 0 -0.06188 0.00095 0 2.83504 -0.13048 0 -0.45461 1.38825 0.32935 -2.21184
TYR_853 -9.84974 1.33944 3.43694 -0.57313 0.22051 0.27474 3.3848 -2.83887 -0 -0 -3.17933 -0.25713 0 0 0 -0.63781 0 0.0409 0.09391 0 2.68471 -0.06144 0.01451 1.2797 0.0626 0.40326 -4.16144
LEU_854 -5.98063 0.36309 3.38717 -0.45516 0.19131 0.10521 2.59466 -2.18077 -0.01012 -0.05245 -2.57929 -0.05838 0 0 0 0 0 0.10836 0.04703 1.04499 0 -0.24945 0 0.18072 0.03793 0.70716 -2.7986
THR_855 -7.08519 0.51607 6.38066 -0.10927 0.04322 0.07127 3.72548 -3.25592 -0 -0 -4.89218 -0.37916 0 0 -0.69171 -0.56529 0 0.00641 0.0335 0.0437 0 -0.34716 2.34499 -1.0874 -0.13138 0.92559 -4.45377
PHE_856 -11.0859 0.92472 2.63741 -0.56644 0.02363 0.22945 1.48691 -2.7035 -0.02384 -0.13992 -0.64323 -0.13794 0 0 0 0 0 0.00925 0.00039 0 3.04196 -0.13312 0 1.0402 -0.25034 0.97356 -5.31675
ASP_857 -4.86762 0.38329 7.52904 -0.11855 0.02222 0.36753 2.74653 -3.09849 -0.02513 -0.19229 -6.46721 -0.18417 0 0 -2.24695 0 0 0.24041 0.01715 0 2.57525 -0.44319 0 -2.3716 -0.38846 1.03096 -5.49128
GLY_858 -2.21767 0.12106 2.63193 -5e-05 0 0 0.98005 -1.31697 -0 -0 -1.22377 -0.29697 0 0 0 0 0 -0.19153 0 0 0 -1.53307 0 0.83697 -0.48866 1.67367 -1.025
LEU_859 -6.4986 1.0191 3.91741 -0.47559 0.27177 0.07727 2.76886 -2.31398 -0.02113 -0.09795 -2.23646 0.25454 0 0 -0.69171 0 0 0.18564 0.03053 0.4547 0 -0.37987 0 0.18072 -0.27037 1.5149 -2.31024
LYS_860 -4.08323 0.23572 3.92467 -0.6447 0.35568 0.44114 1.50541 -1.78081 -0 -0 -3.51752 -0.03388 0 0 0 -0.41997 0 -0.02229 0.26633 2.81151 0 0.40622 0 -1.5107 -0.003 1.13288 -0.93653
TYR_861 -7.73367 1.04423 2.36799 -0.6206 0.04016 0.3287 2.36407 -2.04493 -0.02682 -0.09303 -2.53248 -0.08006 0 0 0 0 0 0.01692 0.0001 0 2.2307 -0.29818 0.09281 1.2797 -0.00559 1.04086 -2.62912
LEU_862 -6.01152 0.72259 0.61064 -0.47777 0.19624 0.11958 0.34632 -1.22419 -0 -0 -0.22384 0.04275 0 0 0 0 0 -0.0476 0.17838 1.88297 0 -0.25775 0 0.18072 -0.19104 0.48097 -3.67256
PHE_863 -8.51634 1.69705 0.95556 -0.61335 0.04937 0.38682 1.91964 -1.88261 -0.00961 -0.03435 -2.00331 0.08244 0 0 0 0 0 0.44087 0.07206 0 2.18293 -0.36459 0 1.0402 -0.40938 1.09752 -3.9091
PRO_864 -4.46256 0.66389 1.13007 -0.17667 0.11576 0.12289 0.17134 -0.62521 -0 -0 -0.28209 0.08581 0 0 0 0 0 0.03385 0.00405 0.19936 0 -0.96724 0 -2.4119 0.01504 1.10436 -5.27924
GLY_865 -2.90867 0.35785 2.88118 -0.00043 0 0 1.56162 -1.40628 -0.02661 -0.1453 -1.26087 -0.19378 0 0 0 0 0 0.03449 0 0 0 -0.40185 0 0.83697 0.45572 0.27391 0.05796
GLU_866 -5.61338 0.67662 6.57176 -0.2251 0.05455 0.33539 2.72861 -2.72532 -0 -0 -5.02792 -0.56827 0 0 -1.28244 0 0 0.01509 0.84162 0 2.93603 0.29068 0 -2.7348 0.63858 0.61726 -2.47103
CYS:disulfide_867 -4.84515 0.23608 4.02047 -0.03263 0 0.01423 1.875 -2.08702 -0 -0 -0.8718 -0.16024 0 0 0 0 -0.516 0.10526 0.05639 0.43277 0 -0.126 0 3.6196 0.86559 0.74099 3.32754
GLN_868 -7.04857 0.87152 4.28454 -0.33923 0.04912 0.19665 1.70033 -2.40735 -0.04029 -0.19484 -2.05477 -0.10814 0 0 0 0 0 -0.03932 0.02816 0 3.06335 0.02708 0 -0.18838 0.18346 0.35177 -1.66491
TYR_869 -9.94037 0.61265 4.82617 -0.57842 0.06306 0.29492 2.8394 -3.33823 -0.03224 -0.4083 -2.78041 -0.18519 0 0 0 0 0 0.0023 0.01189 0 1.91396 -0.40679 0.00015 1.2797 -0.27339 0.38909 -5.71004
VAL_870 -8.39066 1.15074 2.19625 -0.29974 0.28059 0.07258 2.56068 -2.45865 -0 -0 -2.59406 0.0275 0 0 0 0 0 0.05174 0.00373 0.04663 0 -0.41654 0 1.9342 -0.42879 0.45682 -5.80697
LEU_871 -9.05368 1.08366 2.97692 -0.51039 0.21585 0.10535 2.33056 -2.61532 -0.00431 -0.06366 -2.01552 0.0898 0 0 0 0 0 0.05806 0.20134 2.87383 0 -0.18061 0 0.18072 0.19046 0.64758 -3.48936
VAL_872 -8.28387 1.45426 1.27363 -0.28385 0.21041 0.06431 2.05486 -2.01074 -0 -0 -1.90739 -0.48161 0 0 0 0 0 0.32496 0.08887 0.24825 0 -0.2866 0 1.9342 0.48507 0.7124 -4.40282
GLN_873 -9.72289 1.12989 6.42865 -0.38818 0.04989 0.29036 4.10621 -3.45307 -0 -0 -3.84248 -0.58083 0 0 -0.8121 -0.53394 0 0.03554 0.07448 0 3.38155 -0.0605 0 -0.18838 0.06448 0.7285 -3.29281
ASP_874 -7.54064 0.52399 9.54965 -0.2095 0.02543 0.71698 5.02579 -4.08041 -0.00484 -0.02295 -6.78079 -2.77844 0 0 -2.0319 0 0 0.02748 0.12909 0 3.31152 -0.38645 0 -2.3716 -0.37906 0.7837 -6.49294
TYR_875 -7.41181 0.86593 4.4295 -0.60061 0.08949 0.30021 1.63256 -2.57856 -0.0307 -0.15108 -0.84214 -0.29275 0 0 -0.8121 0 0 0.00602 0.10691 0 2.81285 0.16849 0.02837 1.2797 -0.17076 0.74804 -0.42245
CYS:disulfide_876 -3.68495 0.37181 2.71557 -0.06006 0.00219 0.04319 0.91189 -1.47214 -0 -0 -0.48586 -0.49156 0 0 0 0 -0.52829 -0.02607 0.02525 0.06912 0 -0.51946 0 3.6196 0.64168 0.47753 1.60945
GLY_877 -1.44984 0.15751 1.47788 -0.00021 0 0 0.64712 -0.80462 -0 -0 -0.93932 -0.28984 0 0 0 0 0 -0.26638 0 0 0 -1.3625 0 0.83697 0.37523 0.15392 -1.46408
SER_878 -1.1691 0.14888 1.32193 -0.03187 0.01477 0.03 0.55895 -0.59581 -0 -0 -0.01897 -0.20033 0 0 0 0 0 0.02667 0.00439 0.24832 0 0.35088 0.60085 -0.77834 0.49919 0.40037 1.41079
ASN_879 -5.13578 0.83474 4.27986 -0.36024 0.10783 0.70375 2.31959 -2.25825 -0 -0 -1.0695 -0.79342 0 0 -0.43939 0 0 0.48615 0.17418 0 2.4563 -0.6149 0 -0.93687 0.78883 1.42434 1.96721
PRO_880 -3.34538 0.48475 2.74894 -0.07781 0 0.04684 1.06142 -0.99861 -0 -0 0.05367 0.61539 0 0 0 0 0 -0.11556 0.0133 0.57402 0 -0.22282 0 -2.4119 0.03966 1.30152 -0.23256
GLY_881 -2.57725 0.17299 2.50695 -5e-05 0 0 1.00413 -1.33391 -0 -0 -0.8304 -0.35578 0 0 -0.43939 0 0 -0.17537 0 0 0 -1.21035 0 0.83697 -0.51809 0.67193 -2.24762
THR_882 -4.06212 0.23176 3.91734 -0.20891 0.16124 0.0774 2.50596 -1.91861 -0 -0 -3.50212 -0.31471 0 0 -1.03786 0 0 0.02676 0.00521 0.15924 0 0.01704 2.33689 -1.0874 0.02493 0.89618 -1.7718
PHE_883 -10.5152 1.27364 2.45666 -1.14178 0.15867 0.6753 2.54847 -2.69333 -0.0307 -0.15108 -2.23606 0.00176 0 0 -0.99404 0 0 0.0235 0.30465 0 1.58848 -0.45571 0 1.0402 0.16447 0.91117 -7.07094
ARG_884 -8.62891 0.76664 5.12128 -0.5032 0.09068 0.27139 3.00799 -2.69739 -0.00646 -0.01928 -3.08632 0.2847 0 0 0 -0.53394 0 -0.01803 0.66275 2.04964 0 -0.09734 0 -1.2888 0.09252 0.9172 -3.61487
ILE_885 -8.10582 0.82433 1.6487 -0.49295 0.35034 0.11888 2.74979 -2.11256 -0.00164 -0.00936 -3.49374 -0.13765 0 0 0 0 0 -0.04005 0.14645 0.29949 0 -0.65544 0 0.73287 0.0576 0.74243 -7.37834
LEU_886 -8.82599 1.1189 3.01746 -0.50685 0.27098 0.11734 2.46481 -2.56975 -0.01618 -0.05612 -2.4661 0.05485 0 0 0 0 0 -0.03304 0.30542 0.76867 0 -0.09078 0 0.18072 -0.21481 0.59014 -5.89031
VAL_887 -7.41097 0.98987 2.29834 -0.27095 0.17589 0.0588 2.27921 -2.39399 -0 -0 -2.28536 -0.26932 0 0 0 0 0 0.04723 0.01866 0.2502 0 -0.7719 0 1.9342 -0.24119 0.53065 -5.06064
GLY_888 -3.97329 0.47286 3.7159 -0.00035 0 0 2.17326 -1.98147 -0.01502 -0.05345 -2.43564 -0.36385 0 0 0 0 0 -0.01299 0 0 0 1.21884 0 0.83697 0.8523 0.3471 0.78118
ASN_889 -6.61633 0.6847 6.8131 -0.16559 0.00248 0.24426 3.42752 -3.25823 -0 -0 -3.04946 -0.50297 0 0 0 -1.35599 0 0.03516 0.01472 0 2.13015 0.35039 0 -0.93687 1.15421 0.35785 -0.67091
LYS_890 -5.33598 0.25104 6.0413 -0.46257 0.16741 0.25456 3.13854 -2.64652 -0.01243 -0.06329 -3.26297 -0.0786 0 0 -0.52643 0 0 0.00159 0.03587 1.76216 0 0.01124 0 -1.5107 0.01783 0.47518 -1.74277
GLY_891 -3.57979 0.4163 3.8961 -5e-05 0 0 1.37588 -1.9201 -0.02172 -0.11596 -0.26617 -0.39556 0 0 0 0 0 -0.19312 0 0 0 -1.4189 0 0.83697 -0.62959 0.40968 -1.60603
CYS_892 -7.02164 0.40503 4.06939 -0.0528 0.01303 0.02152 1.21637 -1.79411 -0.02661 -0.1453 -0.43617 -0.46233 0 0 0 0 0 -0.06666 0.02962 0.41107 0 0.20462 0 3.6196 -0.75797 0.35305 -0.42029
SER_893 -3.39479 0.39086 4.32 -0.01667 0 0.03004 1.71305 -1.79168 -0.01089 -0.0508 -1.69237 -0.93733 0 0 -0.756 0 0 0.09984 0.01129 0.65368 0 0.24513 0.62471 -0.77834 1.05708 0.27652 -0.00668
HIS_894 -3.36221 0.87916 3.04837 -0.65447 0.01583 0.63544 1.29046 -1.23454 -0.00891 -0.0585 -1.39524 -0.35581 0 0 0 0 0 0.07139 0.02654 0 1.6422 -0.38073 0 -0.45461 7.07454 1.50785 8.28677
PRO_895 -3.47859 0.64616 2.80366 -0.18075 0.06645 0.12755 1.25992 -1.26303 -0 -0 -0.72546 0.04936 0 0 0 0 0 0.25856 0.00426 0.16348 0 -0.80381 0 -2.4119 6.09814 1.76747 4.38148
SER_896 -4.34286 0.57274 4.78255 -0.02975 0.00094 0.0489 2.27991 -2.1663 -0.00887 -0.05795 -2.81856 -0.83617 0 0 0 -0.60708 0 -0.13159 0.0127 0.1254 0 -0.40547 0.70739 -0.77834 0.30883 0.61347 -2.73011
VAL_897 -4.28998 0.72872 2.27092 -0.35597 0.15128 0.08502 0.80417 -1.50148 -0.00742 -0.0913 -0.4429 -0.02229 0 0 0 0 0 0.06274 0.06334 0.87172 0 -0.03112 0 1.9342 -0.02176 0.57273 0.78063
LYS_898 -2.92667 0.37434 2.60534 -0.33955 0.05777 0.21155 1.11805 -1.31553 -0.01083 -0.06516 -0.86413 -0.25868 0 0 0 0 0 0.02779 0.01146 1.49799 0 0.24059 0 -1.5107 0.33582 0.41659 -0.39398
CYS_899 -5.95251 0.74186 2.96553 -0.04772 0 0.0149 1.09766 -1.62681 -0.00738 -0.09075 -1.69948 -0.31903 0 0 0 0 0 -0.01635 0.09109 0.24593 0 0.1051 0 3.6196 0.25622 0.34274 -0.2794
LYS_900 -3.83052 0.25798 4.21071 -0.43926 0.09367 0.22974 2.17837 -1.89239 -0.00071 -0.00309 -2.08939 -0.1163 0 0 0 0 0 0.00515 0.00225 1.77621 0 0.05067 0 -1.5107 -0.15656 0.39254 -0.84165
LYS_901 -7.33055 0.7079 6.90746 -0.41775 0.1252 0.32872 3.64522 -2.98247 -0.01358 -0.09462 -5.29212 0.1651 0 0 -0.87406 -0.71819 0 0.03954 0.52743 2.4726 0 0.02957 0 -1.5107 -0.07692 0.50493 -3.85729
ARG_902 -5.69269 0.47249 5.28744 -0.91183 0.278 0.64257 2.56671 -2.50227 -0.03659 -0.14374 -3.88199 -0.0205 0 0 -0.40336 0 0 0.11271 0.04706 1.74277 0 -0.06587 0 -1.2888 -0.01026 0.76254 -3.04563
VAL_903 -6.98716 0.93809 2.3615 -0.272 0.23655 0.05565 3.08954 -2.25052 -0.01471 -0.05051 -2.61617 -0.28278 0 0 0 0 0 -0.0743 0.1117 0.29123 0 -0.79751 0 1.9342 -0.18412 0.70536 -3.80593
THR_904 -5.14698 0.29106 3.67074 -0.17622 0.12001 0.06358 2.26524 -2.1243 -0.03668 -0.16077 -2.39637 -0.30922 0 0 0 0 0 -0.03503 0.0004 0.13126 0 -0.10133 2.31135 -1.0874 -0.16895 0.42899 -2.46063
ILE_905 -8.42841 0.98189 1.44991 -0.6382 0.53597 0.13248 2.40387 -2.06611 -0.01867 -0.06243 -2.57643 0.13113 0 0 0 0 0 -0.0202 0.05422 1.0507 0 -0.66646 0 0.73287 -0.13162 0.46741 -6.66807
LEU_906 -6.25426 0.60401 3.42177 -0.50474 0.24968 0.13113 2.75447 -2.22479 -0.00884 -0.02785 -2.77575 -0.01348 0 0 0 0 0 -0.0721 0.10694 1.1084 0 -0.15587 0 0.18072 0.03405 0.49426 -2.95224
VAL_907 -7.51588 1.39621 2.60079 -0.27665 0.20515 0.05852 1.89298 -2.26065 -0.02369 -0.17475 -1.53823 -0.37377 0 0 0 0 0 -0.09058 0.00272 0.23956 0 -0.66771 0 1.9342 0.06579 0.36061 -4.16538
GLU_908 -4.93739 0.39142 5.8301 -0.29266 0.12115 0.54924 3.31171 -2.39661 -0.03441 -0.32664 -4.0133 -0.40528 0 0 -0.76791 0 0 -0.06973 0.03755 0 2.69101 0.01841 0 -2.7348 -0.1906 0.58607 -2.63269
GLY_909 -1.17577 0.16373 1.62912 -5e-05 0 0 0.18826 -0.796 -0 -0 0.04481 -0.3878 0 0 0 0 0 -0.16415 0 0 0 -1.43705 0 0.83697 -0.51926 0.54192 -1.07527
GLY_910 -3.87727 0.17825 3.46363 -0.00031 0 0 1.67522 -1.89827 -0 -0 -1.48261 -0.16316 0 0 0 0 0 -0.1147 0 0 0 -0.70291 0 0.83697 -0.47615 0.20082 -2.36048
GLU_911 -6.27385 0.41905 5.71008 -0.3148 0.07665 0.3873 3.05055 -2.64283 -0.02812 -0.0925 -4.39561 -0.34715 0 0 0 0 0 0.05333 0.04959 0 2.87936 -0.04244 0 -2.7348 0.52147 0.22097 -3.50375
ILE_912 -9.03301 0.88522 1.96731 -0.54102 0.28516 0.15607 2.597 -2.32982 -0.00736 -0.02359 -2.43323 0.02579 0 0 0 0 0 -0.03666 0.14866 3.45881 0 -0.65647 0 0.73287 0.35458 0.38588 -4.06382
GLU_913 -5.95168 0.65728 6.40489 -0.29469 0.07008 0.33398 3.5324 -2.8228 -0.01301 -0.05239 -5.84304 -0.31386 0 0 0 0 0 -0.02882 0.03352 0 2.90219 0.32532 0 -2.7348 -0.04447 0.37488 -3.46504
LEU_914 -8.67289 1.18136 1.70777 -0.49153 0.35061 0.12282 2.28333 -2.12425 -0.0131 -0.06845 -3.28861 0.03004 0 0 0 0 0 0.13297 0.31926 1.66162 0 -0.08653 0 0.18072 0.07642 0.47926 -6.21916
PHE_915 -6.02303 0.79725 4.75406 -0.92405 0.06129 0.57435 1.86289 -2.29501 -0.01301 -0.05239 -2.27573 -0.07483 0 0 0 0 0 0.03978 0.01252 0 1.5502 -0.15176 0 1.0402 0.25559 0.60042 -0.26125
ASP_916 -2.20108 0.15176 2.82184 -0.12781 0.03072 0.40344 0.49132 -1.2114 -0.02032 -0.08483 -1.28644 -1.09641 0 0 0 0 0 -0.04117 0.02277 0 2.47668 -0.57953 0 -2.3716 0.1015 0.38214 -2.13842
GLY_917 -2.87604 0.45225 2.43458 -5e-05 0 0 0.65353 -1.32045 -0.01954 -0.15205 -0.18387 -0.37789 0 0 -0.60812 0 0 -0.19139 0 0 0 -1.43581 0 0.83697 -0.75567 0.38607 -3.15748
GLU_918 -3.03984 0.14719 3.57947 -0.19562 0.02901 0.27946 2.26228 -1.74957 -0.00864 -0.02838 -1.81344 -0.49695 0 0 0 0 0 0.01821 0.01201 0 2.98465 0.08963 0 -2.7348 -0.5374 0.438 -0.76474
VAL_919 -4.84287 0.61836 -1.09364 -0.29605 0.25408 0.07065 0.27719 -0.78066 -0.00821 -0.07579 -0.35 -0.36305 0 0 0 0 0 -0.00929 0.04669 0.17215 0 -0.58598 0 1.9342 -0.11149 0.35514 -4.78858
ASN_920 -4.73423 0.16063 4.69555 -0.32571 0.12328 0.59318 2.43934 -2.28975 -0.00864 -0.02838 -2.24426 -0.80272 0 0 0 0 0 0.05113 0.00434 0 1.87655 -0.4122 0 -0.93687 -0.11597 0.34855 -1.60619
VAL_921 -4.48423 0.23975 0.74484 -0.27524 0.12616 0.05683 0.50101 -1.22469 -0 -0 0.31431 -0.05254 0 0 0 0 0 -0.06077 0.01605 0.06209 0 -0.41809 0 1.9342 -0.23141 0.357 -2.39473
LYS_922 -5.70715 0.43029 6.71425 -0.32081 0.045 0.16173 2.39129 -2.49481 -0.02812 -0.0925 -4.38157 -0.15983 0 0 -0.46452 0 0 0.02001 0.00915 1.88627 0 -0.20284 0 -1.5107 -0.19546 0.32264 -3.57769
ARG_923 -4.90343 0.60254 4.80655 -0.91466 0.22384 0.67033 2.2774 -2.16369 -0 -0 -2.30014 -0.1042 0 0 -0.46452 0 0 0.19647 0.01745 1.63386 0 -0.13117 0 -1.2888 0.56792 0.89274 -0.38151
PRO_924 -2.45753 0.43572 1.91571 -0.12374 0.00148 0.0908 0.3313 -0.80905 -0.00741 -0.09176 -0.48852 0.24589 0 0 0 0 0 -0.06296 0.01913 0.18588 0 -1.06194 0 -2.4119 0.09281 0.93505 -3.26104
MET_925 -7.84416 1.16423 3.10383 -0.2231 0.02487 0.07697 1.19354 -1.88166 -0 -0 -0.82156 -0.03878 0 0 0 0 0 -0.00245 0.28186 1.81243 0 0.08912 0 0.60916 -0.55874 0.39634 -2.61812
LYS_926 -2.77067 0.20928 4.31258 -0.46383 0.07363 0.32964 2.09829 -1.64592 -0.00816 -0.05811 -3.04545 0.07255 0 0 0 -0.71763 0 0.12319 0.03368 2.11493 0 -0.05024 0 -1.5107 -0.01867 0.47287 -0.44871
ASP_927 -4.24464 0.43952 7.2399 -0.25245 0.13285 0.83664 2.81518 -2.84896 -0.04272 -0.29882 -5.04741 -1.29881 0 0 -1.29788 -0.72461 0 -0.04015 0.03407 0 2.12562 -0.58861 0 -2.3716 0.23305 0.60676 -4.59306
GLU_928 -5.05861 0.43422 6.92001 -0.23277 0.02832 0.34299 1.9767 -2.70211 -0.0209 -0.14103 -2.50478 -0.59073 0 0 0 0 0 -0.08147 0.02066 0 3.88497 -0.23779 0 -2.7348 -0.15055 0.48308 -0.36459
THR_929 -4.88676 0.42644 5.43196 -0.21599 0.21962 0.07984 2.58671 -2.48188 -0.01439 -0.10286 -3.17842 -0.11111 0 0 -0.8971 -0.72461 0 -0.07037 0.00237 0.16157 0 0.21404 2.29161 -1.0874 -0.0336 0.32202 -2.06831
HIS_D_930 -4.73434 0.31283 4.43019 -0.4406 0.03233 0.57538 0.8663 -2.13454 -0.00471 -0.01352 -1.27436 -0.32643 0 0 0 0 0 -0.01483 0.00013 0 1.58638 -0.40257 0 -0.45461 -0.05434 0.39952 -1.65178
PHE_931 -8.02392 1.09262 2.39802 -0.89539 0.09741 0.17567 1.64712 -2.22184 -0 -0 -1.03183 -0.41517 0 0 0 0 0 -0.05672 0.15553 0 2.91305 -0.15615 0 1.0402 -0.29602 0.43294 -3.14449
GLU_932 -7.3976 0.91257 7.30268 -0.36394 0.06807 0.73241 4.05776 -3.41336 -0.03713 -0.18821 -4.38766 -0.65778 0 0 0 -0.75458 0 0.25195 0.45588 0 3.07733 -0.03747 0 -2.7348 -0.01989 0.69202 -2.44175
VAL_933 -4.54271 0.54148 0.53026 -0.29068 0.18695 0.07286 0.81599 -1.25145 -0.02389 -0.13411 -0.98348 -0.52942 0 0 -0.37811 0 0 -0.03421 0.00274 0.16586 0 -0.36458 0 1.9342 0.06801 0.62408 -3.59021
VAL_934 -7.25058 1.06501 2.96302 -0.28558 0.23188 0.05895 2.42231 -2.31221 -0 -0 -2.43573 -0.1427 0 0 0 0 0 -0.05839 0.01799 0.39059 0 -0.78959 0 1.9342 -0.12052 0.48338 -3.82796
GLU_935 -4.18165 0.32514 4.55076 -0.20541 0.03446 0.30601 1.79198 -1.92633 -0.05283 -0.37086 -2.1531 -0.59767 0 0 0 -0.9531 0 -0.00943 0.18984 0 3.35829 0.02245 0 -2.7348 -0.13051 0.37551 -2.36126
SER_936 -3.67128 0.06967 4.41886 -0.02954 0.00037 0.05291 2.57345 -2.09261 -0.01018 -0.11564 -3.02202 -0.98542 0 0 -0.43582 0 0 -0.0512 0.00425 0.14838 0 -0.25211 0.60833 -0.77834 0.26661 0.1681 -3.13322
GLY_937 -2.79147 0.4766 2.33681 -0.00017 0 0 1.19361 -1.37437 -0 -0 -0.59954 -0.29513 0 0 0 0 0 -0.25448 0 0 0 -1.3496 0 0.83697 0.13909 0.13544 -1.54622
ARG_938 -6.18941 0.56868 5.86393 -0.75696 0.13236 0.49524 2.36982 -2.6368 -0.01741 -0.15068 -2.19974 0.03802 0 0 0 -0.6636 0 0.10412 0.15374 2.58407 0 -0.05874 0 -1.2888 -0.30653 0.4063 -1.55238
TYR_939 -9.62217 1.55953 5.2689 -0.63451 0.25786 0.32266 3.57142 -3.26117 -0.00053 -0.00187 -3.43902 -0.18732 0 0 0 -0.62161 0 0.05588 0.06961 0 2.14435 -0.3822 0.0033 1.2797 -0.41143 1.2831 -2.74554
ILE_940 -8.56714 0.65829 3.62683 -0.47748 0.34617 0.10901 2.64205 -2.63429 -0.00884 -0.04016 -3.00987 0.01927 0 0 0 0 0 -0.0152 0.01998 0.3974 0 -0.76858 0 0.73287 -0.43561 1.16915 -6.23616
ILE_941 -8.7016 1.02406 1.849 -0.48441 0.41279 0.10846 2.3424 -2.22926 -0.00381 -0.01111 -2.75517 -0.09344 0 0 0 0 0 0.22414 0.01088 0.31326 0 -0.72835 0 0.73287 -0.44673 0.50505 -7.93096
LEU_942 -9.1332 1.1816 1.13896 -0.46509 0.19204 0.09073 2.54168 -2.19666 -0.00043 -0.00155 -2.21434 0.06894 0 0 0 0 0 -0.01293 0.13491 1.06104 0 -0.31575 0 0.18072 -0.19641 0.79853 -7.14721
LEU_943 -8.46107 1.07084 3.15294 -0.45865 0.19268 0.12218 2.74715 -2.49509 -0.00328 -0.00924 -1.96054 -0.05531 0 0 0 0 0 0.17268 0.16004 2.51531 0 -0.28901 0 0.18072 -0.02155 1.29126 -2.14793
LEU_944 -8.96825 1.16804 1.07931 -0.52568 0.22865 0.15671 1.30109 -1.88297 -0.0251 -0.09993 -1.20071 0.03888 0 0 0 0 0 -0.04448 0.133 0.33508 0 0.07715 0 0.18072 -0.1283 1.06611 -7.11068
GLY_945 -2.62394 0.16993 3.17903 -0.00107 0 0 1.27161 -1.56985 -0.0251 -0.09993 -0.34633 -0.27264 0 0 0 0 0 -0.07109 0 0 0 -1.54083 0 0.83697 0.25773 0.48411 -0.35141
LYS_946 -1.92779 0.11599 1.95365 -0.31239 0.02769 0.14699 0.40952 -0.80699 -0 -0 0.15749 0.05481 0 0 0 0 0 -0.09048 0.00606 1.66982 0 -0.08842 0 -1.5107 0.18576 0.28389 0.2749
ALA_947 -3.6774 0.6374 1.92534 -0.02909 0.01719 0 1.29797 -1.3998 -0.00311 -0.02616 -0.91913 -0.43863 0 0 0 0 0 0.15561 0 0 0 0.5244 0 1.8394 0.05544 0.33863 0.29808
LEU_948 -8.09416 0.70607 2.18729 -0.58165 0.13668 0.15192 2.2928 -2.24112 -0 -0 -2.3813 0.24933 0 0 0 0 0 0.16463 0.01944 0.88303 0 -0.13378 0 0.18072 0.41458 0.58953 -5.45598
SER_949 -5.66864 0.76171 4.58392 -0.0394 0.00016 0.0747 2.89508 -2.33154 -0.01228 -0.07897 -2.32915 -0.70926 0 0 0 0 0 0.00265 0.00797 0.05904 0 -0.51851 1.75258 -0.77834 0.00131 0.63992 -1.68704
VAL_950 -8.12493 1.44448 1.0923 -0.23954 0.11842 0.04591 2.29882 -2.2379 -0 -0 -2.35883 -0.2979 0 0 0 0 0 0.00645 0.09248 0.38993 0 -0.66567 0 1.9342 -0.29834 0.56722 -6.23286
VAL_951 -6.94971 0.90831 2.29334 -0.26234 0.2073 0.05111 2.68524 -2.24475 -0 -0 -2.74092 -0.29114 0 0 0 0 0 -0.0539 0.02422 0.37356 0 -0.80779 0 1.9342 -0.34806 0.54645 -4.67489
TRP_952 -12.67 2.37193 3.49637 -1.05521 0.29313 0.74031 4.07817 -3.35066 -0 -0 -2.92017 -0.05611 0 0 0 0 0 0.00248 0.01008 0 2.37478 -0.2044 0 1.6906 -0.15081 0.91289 -4.43662
ASP_953 -6.58235 0.82415 9.17725 -0.30223 0.38743 1.01553 3.90046 -3.94083 -0.00886 -0.11164 -4.47621 -3.12814 0 0 -1.34188 0 0 0.0393 0.14339 0 2.46341 -0.48229 0 -2.3716 -0.24287 1.36468 -3.67332
ARG_954 -6.94223 0.59452 7.3478 -0.57474 0.06223 0.36482 2.69797 -3.23873 -0 -0 -3.06722 -0.36878 0 0 -0.60812 -0.9531 0 0.03237 0.23101 2.24266 0 0.0112 0 -1.2888 -0.35115 1.39536 -2.41293
HIS_D_955 -5.33587 0.75516 6.45448 -0.3743 0.01512 0.14554 2.50787 -2.87584 -0 -0 -2.89762 -0.48587 0 0 -0.46492 -0.57197 0 0.0163 0.19863 0 4.22326 0.48178 0 -0.45461 1.72972 1.23048 4.29733
LEU_956 -7.18149 0.77519 4.11862 -0.50795 0.21149 0.14386 1.55625 -2.45989 -0.00056 -0.0086 -0.63709 0.25841 0 0 0 0 0 -0.09562 0.04242 0.28513 0 -0.11681 0 0.18072 1.63669 1.24793 -0.5513
SER_957 -4.27818 0.55246 5.284 -0.03192 0 0.05904 2.68747 -2.43459 -0.01134 -0.15698 -2.4698 -0.89468 0 0 -0.87695 0 0 -0.02049 0.00068 0.55319 0 0.43761 0.61721 -0.77834 -0.04792 1.13664 -0.67291
ILE_958 -7.21391 0.60622 2.32835 -0.55427 0.24833 0.16676 2.47278 -2.17423 -0.01111 -0.04268 -2.59803 -0.0111 0 0 0 0 0 -0.04524 0.14109 3.30173 0 -0.76038 0 0.73287 -0.10738 0.77281 -2.74738
SER_959 -4.75294 0.54818 3.85517 -0.02938 0.0005 0.02375 2.88322 -2.19141 -0.01577 -0.16985 -3.19176 0.14768 0 0 0 0 0 -0.06624 0.00653 0.54941 0 0.49805 0.60203 -0.77834 0.00073 0.47962 -1.60081
VAL_960 -7.91952 0.80408 1.33222 -0.27502 0.17742 0.05904 2.63012 -2.22713 -0.02184 -0.07656 -2.83201 -0.16918 0 0 0 0 0 -0.01626 0.02622 0.21578 0 -0.67032 0 1.9342 -0.00417 0.41332 -6.61964
VAL_961 -5.97984 0.42299 3.32366 -0.28063 0.20796 0.06075 2.57592 -2.28305 -0.019 -0.10171 -2.36365 -0.27589 0 0 0 0 0 0.06466 0.06032 0.19619 0 -0.70325 0 1.9342 -0.39988 0.44905 -3.1112
LEU_962 -8.90147 0.86353 0.8366 -0.46834 0.14449 0.09226 2.086 -1.90722 -0.01073 -0.03388 -2.78384 0.02951 0 0 0 0 0 0.10277 0.03358 0.71934 0 -0.11948 0 0.18072 -0.25354 0.48762 -8.9021
LYS_963 -6.29591 0.8096 6.29905 -0.49518 0.14441 0.26734 2.6977 -2.88183 -0 -0 -3.71598 0.2372 0 0 0 0 0 -0.01595 0.13076 1.8676 0 -0.06036 0 -1.5107 -0.11365 0.57129 -2.06462
GLN_964 -5.41705 0.65135 5.50666 -0.98623 0.37519 1.19231 2.89241 -2.6036 -0 -0 -3.52468 -1.01559 0 0 -0.66089 -0.77233 0 -0.12107 0.01419 0 3.72837 0.16057 0 -0.18838 0.42813 0.57958 0.23893
THR_965 -3.40593 0.37078 3.57979 -0.12715 0.10059 0.06698 1.9756 -1.80751 -0.00081 -0.01629 -1.59293 -0.77602 0 0 -0.51189 0 0 0.14075 0.10018 0.0465 0 0.10589 2.27295 -1.0874 0.62307 0.50762 0.56476
TYR_966 -9.22981 1.33427 3.78039 -0.61911 0.11205 0.30181 2.76569 -2.73528 -0.01146 -0.10434 -2.35435 -0.28379 0 0 0 0 0 -0.06819 0.29624 0 2.07384 -0.22272 0.00103 1.2797 -0.10863 0.42675 -3.3659
GLN_967 -6.82239 0.91534 5.82033 -0.38234 0.11349 0.25293 2.90416 -2.69497 -0.01374 -0.13009 -2.96428 -0.23871 0 0 0 -1.70579 0 -0.09659 0.30385 0 2.79113 0.10803 0 -0.18838 -0.23997 0.66191 -1.60608
GLU_968 -3.85166 0.44429 3.9094 -0.22156 0.05278 0.36666 1.67705 -1.58292 -0 -0 -2.17186 -0.53944 0 0 0 -0.93346 0 -0.06841 0.1322 0 3.2802 0.11426 0 -2.7348 0.04975 0.66122 -1.41629
LYS_969 -4.8429 0.58705 5.16208 -0.34633 0.08411 0.21955 2.3249 -2.2476 -0.03413 -0.19302 -2.73496 -0.28395 0 0 -0.51189 0 0 -0.05274 0.39844 1.80134 0 0.05307 0 -1.5107 0.05583 0.84221 -1.22965
VAL_970 -7.24997 0.77616 1.70768 -0.3051 0.16689 0.06275 1.59858 -2.10426 -0 -0 -0.30634 -0.32428 0 0 0 0 0 0.0852 0.00473 0.08115 0 -0.4661 0 1.9342 -0.18306 0.81839 -3.7034
CYS:disulfide_971 -5.21012 0.39566 3.4205 -0.03147 0 0.01367 2.18714 -1.95657 -0 -0 -1.75974 -0.25101 0 0 0 0 -0.52829 -0.01777 0.0862 0.8831 0 -0.27444 0 3.6196 -0.22905 0.44206 0.78948
GLY_972 -4.49985 0.58603 3.05942 -0.00145 0 0 1.07704 -2.00414 -0.04137 -0.33394 -1.23957 -0.32347 0 0 0 0 0 -0.12964 0 0 0 -1.54346 0 0.83697 0.37703 0.27722 -3.9032
LEU_973 -8.44913 1.00541 1.60251 -0.49367 0.20284 0.12362 1.97679 -1.97789 -0 -0 -1.18425 0.22001 0 0 0 0 0 -0.0551 0.1296 0.2927 0 -0.19 0 0.18072 0.23363 0.35987 -6.02233
CYS:disulfide_974 -6.91819 1.22825 3.71673 -0.05358 0.03893 0.02707 1.86068 -2.20753 -0.01451 -0.1324 -2.98136 -0.35199 0 0 0 0 -0.47471 -0.0532 0.26468 0.42657 0 0.20908 0 3.6196 -0.41727 0.81012 -1.40304
GLY_975 -3.96791 0.24856 3.70063 -0.00036 0 0 1.39084 -2.01381 -0.00431 -0.06366 -1.54348 -0.19708 0 0 0 0 0 0.16957 0 0 0 -1.52695 0 0.83697 -0.14146 0.58018 -2.53227
ASN_976 -5.85452 0.43353 6.29411 -0.19034 0.02704 0.3108 2.57071 -3.0483 -0.03881 -0.25142 -2.83008 -0.3488 0 0 -0.5236 0 0 -0.02945 0.07179 0 1.88518 -0.24112 0 -0.93687 -0.15913 0.53912 -2.32014
PHE_977 -10.909 1.16669 3.57559 -0.96041 0.41737 0.44696 2.15674 -3.20689 -0.0193 -0.14385 -2.04534 -0.4733 0 0 0 0 0 -0.06551 0.01759 0 3.24025 0.41801 0 1.0402 0.09555 0.79929 -4.44934
ASP_978 -5.48533 0.44452 6.52502 -0.23247 0.07474 0.7873 2.28812 -2.86257 -0.00438 -0.01732 -2.77302 -1.57741 0 0 -1.60587 0 0 0.11225 0.00166 0 2.26682 -0.39008 0 -2.3716 0.73041 0.60574 -3.48348
GLY_979 -2.16488 0.25343 2.81624 -6e-05 0 0 0.91403 -1.29917 -0 -0 -1.56683 -0.38279 0 0 -0.42703 0 0 -0.17664 0 0 0 -1.45409 0 0.83697 -0.17459 0.38605 -2.43936
ILE_980 -4.62521 0.34123 5.02239 -0.50562 0.49329 0.13301 2.2586 -2.40993 -0 -1e-05 -1.92954 -0.45837 0 0 -0.69753 0 0 -0.03894 0.00281 0.24374 0 -0.31426 0 0.73287 -0.43285 0.54107 -1.64323
GLN_981 -5.61332 0.65743 4.46684 -0.27017 0.03137 0.1898 1.92362 -2.33918 -0.02379 -0.15386 -2.05979 -0.42116 0 0 -0.91157 0 0 -0.0732 0.09585 0 2.79216 -0.24706 0 -0.18838 -0.08033 0.58083 -1.64389
ASN_982 -2.3993 0.2245 2.02841 -0.19217 0.03583 0.2965 0.60325 -1.16279 -0 -0 0.26262 -0.38964 0 0 0 0 0 -0.12994 0.03066 0 1.53389 0.13359 0 -0.93687 -0.19501 0.36272 0.10626
ASN_983 -4.35173 0.33875 4.36232 -0.18503 0.02692 0.30032 1.88972 -2.25687 -0 -0 -2.0877 -0.42752 0 0 -0.49852 0 0 -0.05566 0.01173 0 1.98793 -0.39212 0 -0.93687 -0.29531 0.42283 -2.14681
ASP_984 -5.96343 0.48423 8.10252 -0.11565 0.04159 0.36931 3.92735 -3.53187 -0.02469 -0.17379 -5.71783 -0.14333 0 0 -0.5236 -0.56529 0 -0.01194 0.42707 0 1.75346 0.01752 0 -2.3716 -0.51579 0.89618 -3.63961
LEU_985 -8.30323 1.03627 1.80341 -0.49817 0.1853 0.14938 1.72226 -2.20436 -0.02458 -0.15598 -1.7396 0.04425 0 0 0 0 0 0.07338 0.0415 0.40522 0 -0.00081 0 0.18072 0.04983 0.96431 -6.27089
THR_986 -6.07811 0.89817 4.64293 -0.17596 0.10137 0.06356 2.69285 -2.76581 -0.0211 -0.20181 -3.6784 -0.21249 0 0 -1.17874 0 0 -0.01553 0.05122 0.08532 0 0.0707 2.27225 -1.0874 0.31713 0.58973 -3.63013
SER_987 -6.41885 0.48047 6.45536 -0.02842 0 0.0665 3.80674 -3.16312 -0.01807 -0.2064 -3.57334 -0.5726 0 0 -1.27497 0 0 -0.02283 0.15364 0.13105 0 -0.52154 0.60038 -0.77834 -0.13141 0.41051 -4.60523
SER_988 -4.19719 0.39501 3.79862 -0.03063 0.00014 0.05065 1.54084 -1.87218 -0 -1e-05 -1.09681 -0.86375 0 0 -1.20633 0 0 -0.04537 0.00658 0.15266 0 -0.39048 0.91743 -0.77834 -0.39251 0.39305 -3.61861
ASN_989 -3.20852 0.42491 3.47096 -0.18991 0.02379 0.30136 1.25108 -1.62347 -0.04098 -0.27591 -0.60012 -0.48333 0 0 -1.1498 0 0 -0.06481 0.00893 0 2.02366 -0.52412 0 -0.93687 -0.60142 0.45333 -1.74125
LEU_990 -4.50774 0.47409 2.62938 -0.53183 0.24524 0.17031 1.09226 -1.82629 -0 -0 -0.87051 -0.05579 0 0 0 0 0 -0.06613 0.06077 0.28393 0 0.60238 0 0.18072 -0.18806 0.51219 -1.79509
GLN_991 -4.79424 0.33725 5.53939 -0.6485 0.10729 0.73848 2.66013 -2.59945 -0.02396 -0.09476 -2.33901 -0.68821 0 0 -1.49915 0 0 0.03333 0.25374 0 2.07118 -0.02847 0 -0.18838 0.13981 0.55662 -0.46691
VAL_992 -3.91764 0.25221 1.81347 -0.26562 0.12905 0.05363 0.64984 -1.43644 -0.009 -0.03763 -0.11026 -0.10385 0 0 0 0 0 -0.04302 0.00745 0.14968 0 -0.54262 0 1.9342 -0.28128 0.51938 -1.23846
GLU_993 -5.18611 0.36556 5.11629 -0.35176 0.04077 0.62533 1.51796 -2.19798 -0.01657 -0.14867 -0.8905 -0.80219 0 0 0 0 0 -0.07559 0.01407 0 3.44971 0.26692 0 -2.7348 0.13021 0.45273 -0.42463
GLU_994 -2.2404 0.12497 2.13988 -0.46197 0.23409 1.43891 0.4055 -1.0631 -0.03447 -0.1866 -0.0671 -3.0241 0 0 0 0 0 -0.01059 0.00102 0 3.88216 -0.34281 0 -2.7348 0.00071 0.25964 -1.67904
ASP_995 -4.28891 0.84745 6.08456 -0.22618 0.08824 0.71834 3.10649 -2.57426 -0.02547 -0.14897 -3.29242 -1.29929 0 0 -0.70741 0 0 0.01149 0.01672 0 2.1697 -0.70401 0 -2.3716 -0.61876 0.86153 -2.35276
PRO_996 -6.33413 1.22222 3.03734 -0.09158 0.00029 0.05684 2.19829 -1.66178 -0 -0 -1.66526 0.7115 0 0 0 0 0 -0.15838 0.00457 0.62942 0 -0.54702 0 -2.4119 -0.45283 0.99447 -4.46794
VAL_997 -6.89162 0.81614 4.54771 -0.32135 0.22789 0.07264 2.44215 -2.93387 -0 -0 -2.53484 -0.19617 0 0 -0.70741 0 0 -0.02805 0.01031 0.17908 0 -0.24867 0 1.9342 -0.28042 0.48382 -3.42846
ASP_998 -4.47648 0.13803 5.61009 -0.10616 0.00175 0.31778 2.0861 -2.48311 -0.03731 -0.25136 -1.6218 -0.5434 0 0 0 0 0 0.35187 0.01015 0 2.48654 -0.21458 0 -2.3716 -0.24476 0.4551 -0.89316
PHE_999 -11.8097 2.00632 5.21028 -0.95826 0.09151 0.24892 3.20755 -3.81118 -0 -0 -2.21296 -0.16476 0 0 -0.70586 0 0 0.00221 0.80126 0 1.74526 -0.48782 0 1.0402 -0.08676 0.66459 -5.2192
GLY_1000 -4.69226 0.48032 4.4478 -5e-05 0 0 2.14956 -2.52084 -0 -0 -2.13581 -0.40617 0 0 0 0 0 -0.01059 0 0 0 0.55669 0 0.83697 0.34548 0.68645 -0.26244
ASN_1001 -6.80475 0.42585 7.77568 -0.17433 0.01507 0.25269 4.05666 -3.64483 -0.04403 -0.43627 -3.40424 -0.35626 0 0 -2.2103 0 0 -0.05847 0.00382 0 1.49035 0.31004 0 -0.93687 0.30444 0.43161 -3.00415
SER_1002 -4.91181 0.40125 5.88939 -0.04135 0 0.05938 3.41874 -2.66192 -0.00245 -0.03621 -3.46293 -0.55076 0 0 -1.91218 0 0 -0.05707 0.5317 0.16722 0 -0.27116 1.92289 -0.77834 -0.32133 0.46936 -2.14757
TRP_1003 -13.4301 1.21657 6.664 -0.97057 0.17828 0.35181 4.19888 -4.43673 -0 -0 -3.83324 -0.37546 0 0 -0.68021 0 0 0.00418 0.14419 0 1.9513 -0.02869 0 1.6906 -0.48424 0.53227 -7.30716
LYS_1004 -6.62515 0.44992 7.31033 -0.49179 0.06774 0.32767 3.77054 -3.14844 -0.01399 -0.13395 -5.77249 0.03356 0 0 -0.54262 -0.61637 0 0.02201 0.36386 3.24024 0 0.04282 0 -1.5107 -0.34361 0.60574 -2.9647
VAL_1005 -5.29907 0.3893 1.72911 -0.30433 0.20814 0.0682 1.12834 -1.66073 -0 -0 -0.60772 -0.27351 0 0 0 0 0 -0.02109 0.01385 0.18133 0 -0.47575 0 1.9342 -0.11938 0.44364 -2.66548
SER_1006 -3.08601 0.2715 3.79128 -0.03295 0.00011 0.05907 1.6598 -1.6755 -0.05782 -0.43318 -0.83439 -0.94278 0 0 -0.77678 0 0 -0.03386 0.02332 0.70818 0 0.28107 0.61719 -0.77834 0.05354 0.28553 -0.90104
SER_1007 -1.88043 0.07349 2.28134 -0.0299 0.00029 0.04974 0.82994 -1.05655 -0.00841 -0.15219 0.32369 -0.96106 0 0 0 -0.65879 0 -0.07414 0.0002 0.15996 0 -0.33549 0.64342 -0.77834 -0.33085 0.19111 -1.71298
GLN_1008 -2.28436 0.23877 2.72787 -0.70992 0.12069 0.83347 1.14492 -1.2414 -0 -0 -0.51623 -0.72026 0 0 -0.77678 -0.65879 0 -0.0601 0.06541 0 2.27513 -0.16604 0 -0.18838 -0.60714 0.12091 -0.40221
CYS:disulfide_1009 -4.49655 0.31896 4.23881 -0.06708 0 0.04955 2.1273 -1.87856 -0.02087 -0.16432 -1.63324 -0.36169 0 0 -0.54262 0 -0.516 0.00641 0.05082 0.50243 0 0.12232 0 3.6196 -0.49452 0.36535 1.2261
ALA_1010 -1.72771 0.05418 1.79626 -0.02467 0 0 0.50343 -0.93536 -0.01817 -0.20293 0.28374 -0.20369 0 0 0 0 0 -0.03326 0 0 0 -0.10554 0 1.8394 -0.60745 0.2624 0.88064
ASP_1011 -3.43859 0.07073 4.78147 -0.10728 0.01652 0.30541 1.30137 -1.97788 -0.02156 -0.1142 -3.17185 -0.17789 0 0 0 -0.61637 0 0.08873 0.00324 0 2.26569 0.18962 0 -2.3716 -0.41911 0.13236 -3.26118
THR_1012 -4.33785 0.36992 2.6525 -0.1529 0.04539 0.0544 1.44887 -1.67787 -0.01106 -0.16772 -0.8992 -0.08154 0 0 -2.2103 0 0 0.00687 0.00204 0.11478 0 -0.01584 2.29571 -1.0874 0.01767 0.367 -3.26655
ARG_1013 -2.60762 0.2003 1.95875 -0.6788 0.23946 0.39296 0.09315 -0.97829 -0.03399 -0.17308 0.33797 0.27675 0 0 0 0 0 0.03487 0.20464 2.14775 0 -0.07292 0 -1.2888 0.16692 0.35479 0.57482
LYS_1014 -3.16872 0.33403 1.33692 -0.45961 0.08091 0.30245 0.02199 -0.86026 -0.01243 -0.05888 0.46969 -0.34206 0 0 0 0 0 0.04602 0.02282 1.87122 0 0.20884 0 -1.5107 0.44356 0.21897 -1.05528
VAL_1015 -4.15149 0.60756 0.62278 -0.29778 0.29845 0.07856 0.07749 -0.9361 -0 -0 -0.02004 -0.7324 0 0 0 0 0 0.8641 0.00125 0.15769 0 0.05388 0 1.9342 0.58805 0.74004 -0.11378
PRO_1016 -4.36749 0.68099 3.29679 -0.14503 0.00061 0.10571 1.4079 -1.41406 -0.00167 -0.03929 -2.73184 0.14037 0 0 0 0 0 0.04989 0.01752 0.32382 0 -1.02958 0 -2.4119 -0.08704 1.25247 -4.95182
LEU_1017 -2.90356 0.30057 0.91708 -0.5239 0.28744 0.15471 0.35988 -0.86912 -0 -0 0.21833 -0.00054 0 0 0 0 0 0.19542 0.05544 0.36016 0 0.04365 0 0.18072 0.41502 1.03601 0.22732
ASP_1018 -2.15231 0.30195 3.32162 -0.24421 0.09062 0.85431 1.1994 -1.44182 -0 -0 -0.61757 -1.63951 0 0 0 0 0 -0.01496 0.03387 0 1.85428 -0.62139 0 -2.3716 1.54644 0.81356 0.91269
SER_1019 -3.06707 0.38111 3.45672 -0.0365 0.00365 0.0474 1.68868 -1.4451 -0 -0 -1.16983 -0.41771 0 0 0 0 0 -0.02861 0.02121 0.25182 0 -0.24105 1.72224 -0.77834 0.42649 1.01034 1.82546
SER_1020 -2.86439 0.36256 3.41269 -0.03552 0.00552 0.04873 1.30466 -1.49222 -0 -0 -1.07153 -0.35105 0 0 -0.64354 -0.3521 0 0.78631 0.00717 0.89108 0 0.18495 1.91527 -0.77834 -0.52346 1.34796 2.15473
PRO_1021 -3.43222 0.55667 3.11326 -0.13908 2e-05 0.10276 1.48812 -1.19107 -0 -0 -1.36069 0.19268 0 0 -0.64354 0 0 0.08201 0.01565 0.16854 0 -1.14078 0 -2.4119 -0.56492 1.24111 -3.92337
ALA_1022 -4.12383 0.52283 1.95998 -0.02215 0 0 1.39944 -1.65569 -0 -0 -0.89365 -0.40384 0 0 0 0 0 0.02523 0 0 0 -0.56482 0 1.8394 -0.38442 0.61621 -1.68529
THR_1023 -5.54356 0.35072 5.21826 -0.11209 0.06814 0.05263 2.50537 -2.58192 -0 -0 -2.0188 -1.22851 0 0 -0.38516 0 0 0.4845 0.00293 0.1828 0 0.03518 2.67919 -1.0874 -0.18287 0.76691 -0.79366
CYS:disulfide_1024 -6.91853 1.01025 3.95017 -0.05003 0.02235 0.02269 2.18622 -2.34667 -0.00766 -0.06385 -1.6091 -0.41867 0 0 0 0 -0.54319 0.13214 0.00621 0.38255 0 0.25317 0 3.6196 -0.38551 1.09317 0.33529
HIS_D_1025 -3.83709 0.33394 4.25953 -0.69127 0.0404 0.65335 1.21684 -2.10222 -0 -0 -0.9287 -0.65467 0 0 0 0 0 -0.01083 0.00182 0 2.33845 -0.22018 0 -0.45461 0.61747 0.71095 1.27319
ASN_1026 -2.28352 0.22329 2.6315 -0.19122 0.01909 0.32244 0.6265 -1.29944 -0.00205 -0.00654 -0.50885 -1.0078 0 0 0 0 0 -0.07553 0.0597 0 1.846 -0.97392 0 -0.93687 0.39136 0.42572 -0.74013
ASN_1027 -6.12576 0.44097 6.47633 -0.31836 0.1035 0.54957 3.0361 -3.05831 -0 -0 -2.76083 -0.74037 0 0 -0.66676 0 0 -0.04804 0.01637 0 1.98466 -0.2992 0 -0.93687 -0.35722 0.17966 -2.52459
ILE_1028 -3.09593 0.09776 3.5044 -0.66862 0.50456 0.15354 1.7434 -1.70211 -0.00205 -0.00654 -1.82311 0.23109 0 0 0 0 0 -0.06437 0.02035 0.55801 0 -0.39338 0 0.73287 0.06189 0.33285 0.18459
MET_1029 -4.95818 0.24385 4.3949 -0.56488 0.2723 0.07224 1.74467 -2.07469 -0 -0 -0.90579 -0.18117 0 0 0 0 0 -0.01959 0.12579 2.12167 0 0.07471 0 0.60916 0.08776 0.32649 1.36924
LYS_1030 -9.06335 0.49874 8.06227 -0.46451 0.08996 0.26963 3.35765 -3.51763 -0 -0 -3.34667 0.06257 0 0 -1.44626 0 0 0.05283 0.10262 2.14697 0 -0.08315 0 -1.5107 -0.05605 0.46424 -4.38085
GLN_1031 -6.62202 0.35743 5.95467 -0.74715 0.07961 0.75859 2.57811 -2.94908 -0.00766 -0.06385 -2.49136 -0.83048 0 0 0 0 0 0.03292 0.11192 0 2.82878 -0.19502 0 -0.18838 -0.33834 0.49973 -1.23159
THR_1032 -4.67012 0.28842 5.85128 -0.20552 0.13167 0.07497 2.94999 -2.68992 -0 -0 -3.73535 -0.1186 0 0 0 0 0 0.05116 0.00028 0.07002 0 -0.01852 2.30397 -1.0874 -0.11372 0.28098 -0.63639
MET_1033 -6.80423 0.22516 5.54163 -0.3322 0.10836 0.01614 2.60387 -2.66138 -0 -0 -1.81114 0.04991 0 0 0 0 0 -0.015 0.09586 1.07197 0 0.03953 0 0.60916 0.10585 0.31371 -0.8428
VAL_1034 -9.46619 1.72097 4.18668 -0.33127 0.35882 0.07354 3.08239 -3.16533 -0.00916 -0.126 -2.38749 -0.01284 0 0 0 0 0 -0.04202 0.0737 0.02986 0 -0.33987 0 1.9342 0.06643 0.59568 -3.75788
ASP_1035 -5.12837 0.354 6.62679 -0.1933 0.00079 0.63209 3.24698 -3.05159 -0 -0 -4.5195 -0.19169 0 0 0 -0.82967 0 -0.03367 0.071 0 3.15981 0.22531 0 -2.3716 0.00589 0.5752 -1.42156
SER_1036 -3.25324 0.16416 4.26073 -0.02886 0 0.0663 1.36757 -1.97133 -0 -0 -1.48149 -0.55742 0 0 0 0 0 -0.02326 0.00322 0.7459 0 0.33598 0.6025 -0.77834 0.06921 0.25214 -0.22623
SER_1037 -4.51637 0.63324 4.08478 -0.0232 0 0.0219 1.92898 -2.18093 -0 -0 -1.3905 -0.09608 0 0 0 0 0 0.00993 0.0002 0.41581 0 0.3163 0.60449 -0.77834 0.23138 0.38852 -0.3499
CYS:disulfide_1038 -7.94025 0.81305 4.38261 -0.04053 3e-05 0.01802 2.87918 -2.68425 -0 -0 -2.10439 -0.37296 0 0 0 0 -0.69554 0.03362 0.08152 0.49811 0 0.29619 0 3.6196 0.01799 0.49622 -0.70177
ARG_1039 -5.3586 0.9141 6.7726 -0.96886 0.33191 0.65317 3.56975 -3.10646 -0 -0 -4.6142 -0.145 0 0 0 -0.82967 0 -0.12946 0.16502 3.41152 0 -0.00106 0 -1.2888 0.01637 0.51185 -0.09581
ILE_1040 -7.24563 1.122 3.26778 -0.68828 0.31134 0.24531 2.65347 -2.432 -0.01425 -0.07167 -1.74546 0.23772 0 0 0 0 0 -0.20242 0.02209 0.74934 0 0.3467 0 0.73287 0.25021 0.7699 -1.69097
LEU_1041 -9.55322 1.88186 2.14443 -0.55837 0.39304 0.15929 2.0671 -2.38292 -0 -0 -0.56124 0.2403 0 0 0 0 0 -0.11668 0.50239 0.29126 0 -0.02785 0 0.18072 0.05683 0.85514 -4.42793
THR_1042 -3.50576 0.24121 3.12233 -0.1239 0.06583 0.07602 1.50075 -1.62686 -0.01082 -0.11572 -1.64795 -0.74239 0 0 0 0 0 -0.0489 0 0.07461 0 -0.5281 2.30556 -1.0874 -0.18033 0.54427 -1.68754
SER_1043 -4.01466 0.25153 5.13081 -0.02072 0 0.01822 2.63569 -2.40395 -0.02508 -0.18739 -1.88766 0.00607 0 0 0 0 0 0.06911 0.07964 1.26361 0 -0.4795 0.63162 -0.77834 -0.29297 0.37367 0.3697
ASP_1044 -2.21332 0.28327 2.54236 -0.1163 0.00802 0.35778 1.08044 -1.25111 -0.01609 -0.12708 -1.03231 -0.73481 0 0 0 0 0 -0.10121 0.09837 0 1.73656 0.02787 0 -2.3716 0.00215 0.47028 -1.35674
VAL_1045 -4.89303 0.78822 1.20342 -0.27424 0.15839 0.0452 0.93262 -1.47194 -0.00323 -0.03668 -0.0321 0.37655 0 0 0 0 0 -0.11021 0.0002 0.66334 0 0.35639 0 1.9342 0.02118 0.39788 0.05617
PHE_1046 -12.9181 2.73654 2.8817 -0.53402 0.03341 0.26402 3.05506 -3.33188 -0.00503 -0.09052 -3.88567 -0.09529 0 0 0 0 0 -0.04294 0.11652 0 2.03227 -0.21252 0 1.0402 -0.41648 0.55633 -8.81636
GLN_1047 -3.54538 0.21106 4.54922 -0.86675 0.13697 0.93616 1.93675 -2.09756 -0.00025 -0.00844 -1.33545 -0.88783 0 0 0 0 0 -0.08292 0.04366 0 2.92086 -0.23076 0 -0.18838 -0.46002 0.47415 1.50509
ASP_1048 -3.32207 0.19511 3.56653 -0.12177 0.01519 0.3782 0.63437 -1.49011 -0.01584 -0.11864 -0.42668 -0.27605 0 0 0 0 0 -0.00948 0.00978 0 2.20346 -0.25095 0 -2.3716 -0.51835 0.18273 -1.73615
CYS:disulfide_1049 -7.76791 0.78798 5.02889 -0.06366 0.03251 0.0795 3.4344 -2.7886 -0 -0 -3.01441 -0.29324 0 0 0 0 0.75303 -0.05007 0.04714 1.73959 0 0.08688 0 3.6196 0.16584 0.28897 2.08644
ASN_1050 -5.36585 0.15117 5.68911 -0.17306 0.01613 0.25779 2.31478 -2.7179 -0 -0 -0.61249 -0.39912 0 0 0 0 0 -0.04965 1e-05 0 1.51594 0.1786 0 -0.93687 0.53249 0.2378 0.63887
LYS_1051 -5.13432 0.44298 4.40705 -0.45035 0.08358 0.25321 0.81362 -1.75315 -0.01541 -0.08358 -0.73873 0.15565 0 0 0 0 0 0.00367 0.10671 1.64109 0 -0.09011 0 -1.5107 -0.21695 0.28403 -1.80169
LEU_1052 -7.03205 0.57073 3.17564 -0.47986 0.14551 0.10794 1.76334 -2.0897 -0.00124 -0.00483 -1.17682 0.1936 0 0 0 0 0 0.00631 0.01641 0.61224 0 -0.23649 0 0.18072 -0.03059 0.55998 -3.71916
VAL_1053 -7.1771 1.12484 2.50594 -0.27604 0.17611 0.05985 2.00187 -2.11722 -0.00633 -0.08588 -1.60331 -0.44601 0 0 -0.50234 0 0 -0.08931 0.22411 0.239 0 -0.70923 0 1.9342 0.03624 0.67384 -4.03676
ASP_1054 -3.86027 0.53867 4.33537 -0.18585 0.06396 0.58884 1.54417 -1.79163 -0.00633 -0.08588 -1.6705 -1.51628 0 0 -0.56056 0 0 0.0411 0.01878 0 2.45026 -0.66137 0 -2.3716 -0.426 1.23668 -2.31843
PRO_1055 -6.60247 0.88844 3.8608 -0.09112 0.00067 0.05726 2.70997 -1.72636 -0.00945 -0.07799 -2.09039 0.70408 0 0 0 0 0 -0.02396 0.01428 0.38701 0 -0.09191 0 -2.4119 -0.32095 1.18605 -3.63795
GLU_1056 -4.56123 0.79648 6.72379 -0.33229 0.08279 0.33453 2.50913 -2.68428 -0 -0 -3.19348 -0.52676 0 0 -0.56056 0 0 -0.01949 0.02735 0 3.79862 0.00775 0 -2.7348 5.6666 1.56766 6.90179
PRO_1057 -6.22362 1.23397 3.28835 -0.08404 1e-05 0.05202 1.18029 -1.54673 -0 -0 -1.24109 0.67424 0 0 0 0 0 -0.1617 0.02575 0.58429 0 -0.33811 0 -2.4119 5.51075 1.83426 2.37671
TYR_1058 -10.2897 0.84379 3.24386 -0.67839 0.07916 0.35672 3.05081 -2.917 -0.01147 -0.15797 -2.1227 -0.16938 0 0 0 0 0 0.09225 0.00017 0 2.31715 -0.01916 9e-05 1.2797 -0.14108 0.82238 -4.42077
LEU_1059 -7.37981 0.583 4.42231 -0.65349 0.2328 0.22414 2.58624 -2.81596 -0 -0 -2.39996 0.07485 0 0 0 0 0 0.06088 0.0185 0.93374 0 -0.25275 0 0.18072 -0.0162 0.59121 -3.60977
ASP_1060 -4.98343 0.1605 6.90834 -0.11105 0.01142 0.34077 3.06865 -3.01021 -0.00945 -0.07799 -4.58988 -0.32041 0 0 0 -0.41997 0 0.01005 0.0287 0 1.70856 0.23499 0 -2.3716 -0.22333 0.51057 -3.13478
VAL_1061 -7.90842 1.26404 4.87276 -0.31919 0.26574 0.07303 2.72049 -3.1402 -0.00679 -0.03547 -1.80548 -0.13751 0 0 0 0 0 -0.04608 0.00056 0.06566 0 -0.35773 0 1.9342 -0.13863 0.50201 -2.197
CYS:disulfide_1062 -8.00551 0.71602 5.24225 -0.06168 0 0.05272 3.00213 -2.95616 -0.0038 -0.01841 -3.72919 -0.39676 0 0 0 0 -0.69554 -0.0099 0.01773 0.68703 0 0.24725 0 3.6196 0.38713 0.54758 -1.35751
ILE_1063 -8.14509 0.75705 5.10241 -0.49753 0.31221 0.0997 2.93124 -3.01239 -0 -0 -1.69888 0.06282 0 0 0 0 0 -0.05037 0.00263 0.49319 0 -0.47575 0 0.73287 0.45152 0.48317 -2.4512
TYR_1064 -6.90574 0.51507 4.60494 -0.82105 0.16761 0.32515 2.36523 -2.6879 -0.0113 -0.11601 -1.16149 -0.29356 0 0 0 0 0 -0.01026 0.15654 0 2.32802 -0.47636 0.0025 1.2797 0.13561 0.38497 -0.21833
ASP_1065 -6.12419 0.50784 7.66765 -0.11098 0.0118 0.34897 3.72772 -3.56082 -0.01912 -0.12869 -5.78002 -0.109 0 0 -0.99617 0 0 -0.04683 0.19207 0 1.95239 -0.15218 0 -2.3716 -0.0418 0.56459 -4.46838
THR_1066 -8.72197 1.34043 4.87799 -0.13278 0.0549 0.05844 3.35309 -3.13068 -0.01595 -0.16147 -3.23149 -0.32061 0 0 0 0 0 0.90607 0.00378 0.15311 0 0.01277 4.17612 -1.0874 -0.32069 0.89567 -1.29064
CYS:disulfide_1067 -7.02093 1.08064 4.99111 -0.05011 0.01392 0.0277 3.3663 -2.94369 -0.0038 -0.01841 -2.60927 -0.40422 0 0 0 0 -0.54319 0.00209 1.40614 0.56035 0 0.24891 0 3.6196 -0.30582 0.93313 2.35046
SER_1068 -4.84158 0.43964 4.55251 -0.02758 0.00545 0.02686 1.99467 -2.34535 -0.00963 -0.07672 -1.22207 -0.02812 0 0 0 -0.25498 0 -0.05387 0.00042 0.58153 0 -0.21245 0.70057 -0.77834 -0.37599 0.46979 -1.45523
CYS:disulfide_1069 -5.59981 0.35937 4.15338 -0.03685 0 0.01376 1.75184 -2.32018 -0 -0 -1.73914 -0.20115 0 0 -0.38516 0 -0.17939 -0.01998 0.04617 0.21304 0 0.02388 0 3.6196 -0.2974 0.20704 -0.39099
GLU_1070 -2.4488 0.06845 2.79349 -0.45878 0.24848 1.44236 1.23328 -1.32767 -0.02901 -0.1437 -1.88431 -3.02245 0 0 -0.7795 0 0 -0.04921 0.05202 0 4.08267 -0.29901 0 -2.7348 -0.26722 0.18696 -3.33675
SER_1071 -3.84753 0.17519 4.17855 -0.03497 0.00306 0.06454 1.91375 -2.02163 -0.02965 -0.14617 -1.61121 -0.82153 0 0 0 -0.49271 0 0.15396 0.02048 0.25154 0 0.11042 0.70352 -0.77834 0.09776 0.32713 -1.78385
ILE_1072 -7.75944 0.83827 2.50671 -0.64848 0.72057 0.15066 1.64106 -2.1339 -0 -0 -0.32707 0.05115 0 0 0 0 0 -0.04825 0.05738 3.29484 0 -0.37105 0 0.73287 0.28777 0.64498 -0.36192
GLY_1073 -2.01895 0.11332 2.03758 -5e-05 0 0 0.4643 -1.09273 -0.02141 -0.19301 0.33457 -0.41538 0 0 0 0 0 -0.09101 0 0 0 0.33138 0 0.83697 0.02441 0.54636 0.85635
ASP_1074 -2.59094 0.27619 3.65387 -0.11442 0.01258 0.35167 1.54786 -1.586 -0.0008 -0.00312 -2.09839 -0.25965 0 0 0 -0.49271 0 -0.00097 0.00202 0 2.55888 -0.22533 0 -2.3716 -0.13736 0.23344 -1.24479
CYS:disulfide_1075 -6.35415 0.90762 4.82676 -0.06687 0.00576 0.04762 3.02625 -2.55459 -0 -6e-05 -1.93063 -0.42918 0 0 0 0 -0.17939 -0.07838 0.07348 0.33744 0 0.03468 0 3.6196 -0.13245 0.41753 1.57105
ALA_1076 -3.46285 0.37991 3.59679 -0.02254 0 0 1.74338 -1.90424 -0.00954 -0.05115 -1.08589 -0.39101 0 0 0 0 0 -0.07453 0 0 0 -0.39101 0 1.8394 -0.26308 0.37075 0.27439
ALA_1077 -4.47011 0.46381 2.91172 -0.02343 0 0 1.63404 -1.96714 -0 -0 -1.78934 -0.39265 0 0 0 0 0 -0.05273 0 0 0 -0.39476 0 1.8394 -0.66052 0.21569 -2.68602
PHE_1078 -11.7023 2.18758 3.54874 -0.8243 0.04816 0.16781 2.83148 -3.17108 -0.00522 -0.03761 -2.39191 -0.12171 0 0 0 0 0 0.14954 0.01607 0 1.78909 -0.42566 0 1.0402 -0.15488 0.67834 -6.37767
CYS:disulfide_1079 -5.91952 0.41656 4.97631 -0.03965 0 0.01642 2.2101 -2.6466 -0 -0 -1.83605 -0.35005 0 0 0 0 -0.75937 -0.02181 0.04042 0.28289 0 0.2713 0 3.6196 0.33428 0.72477 1.31962
ASP_1080 -5.00801 0.15887 6.79675 -0.11361 0.01789 0.3535 3.28418 -3.22228 -0.00056 -0.00866 -4.68204 -0.11093 0 0 0 -0.57197 0 0.11366 0.01062 0 1.95703 -0.12511 0 -2.3716 0.03052 0.33845 -3.15331
THR_1081 -7.26079 0.51341 4.90047 -0.20971 0.20727 0.07733 3.13033 -3.04227 -0.00954 -0.05115 -2.9448 -0.15803 0 0 0 0 0 -0.02827 0.00268 0.10402 0 -0.01953 2.26367 -1.0874 -0.07042 0.45869 -3.22405
ILE_1082 -10.2271 1.44186 2.6768 -0.52172 0.43856 0.10433 2.71603 -2.87128 -0 -0 -2.02054 -0.03897 0 0 0 0 0 -0.01144 0.14809 0.55007 0 -0.4558 0 0.73287 0.06575 0.57452 -6.69792
ALA_1083 -5.81745 0.54198 4.97352 -0.02245 0 0 3.16536 -3.20973 -0.00522 -0.03761 -2.26113 -0.35431 0 0 0 0 0 0.0246 0 0 0 -0.34842 0 1.8394 -0.2621 0.61557 -1.15798
ALA_1084 -5.0807 0.38248 3.88796 -0.02185 0 0 2.94601 -2.62107 -0 -0 -2.47636 -0.37764 0 0 0 0 0 0.07452 0 0 0 -0.32138 0 1.8394 -0.49982 0.38389 -1.88455
TYR_1085 -13.8444 2.55679 5.29266 -0.85572 0.06717 0.31003 4.28496 -3.92607 -0.005 -0.09005 -2.97398 -0.31604 0 0 -0.50234 0 0 -0.01689 0.00857 0 2.69565 -0.193 0.0151 1.2797 -0.21937 0.59671 -5.83552
ALA_1086 -6.67339 0.54091 4.11523 -0.02388 0 0 3.32602 -3.03548 -0.01215 -0.06337 -2.12144 -0.38784 0 0 0 0 0 0.08839 0 0 0 -0.39353 0 1.8394 -0.32495 0.73298 -2.39309
HIS_1087 -8.03847 0.81839 7.50189 -0.76881 0.08793 0.82448 4.41581 -3.99167 -0 -0 -4.57631 -0.57797 0 0 -0.93512 -0.58922 0 0.037 0.02239 0 3.75733 -0.13932 0 -0.45461 -0.30687 0.52243 -2.39072
VAL_1088 -7.91523 1.12493 5.55898 -0.30731 0.15999 0.06974 3.29052 -3.41345 -0 -0 -2.30718 -0.24404 0 0 0 0 0 0.04406 0.03802 0.26735 0 -0.10729 0 1.9342 -0.10201 0.63384 -1.27486
CYS:disulfide_1089 -9.29306 1.14503 6.16232 -0.03715 0 0.01365 3.56394 -3.64529 -0 -0 -2.82996 -0.40306 0 0 0 0 0.75303 0.1908 0.10124 0.43154 0 0.24353 0 3.6196 0.23655 0.76097 1.01369
ALA_1090 -6.12879 1.05993 4.36133 -0.02179 0 0 2.22112 -3.07943 -5e-05 -0.00044 -1.16505 -0.33834 0 0 0 0 0 -0.00875 0 0 0 -0.29728 0 1.8394 0.11201 0.62047 -0.82565
GLN_1091 -5.84115 0.51929 5.25118 -0.25923 0.02217 0.19659 2.35737 -2.66041 -0 -0 -1.84849 -0.48515 0 0 0 -0.58922 0 0.01096 0.04193 0 3.2162 -0.25417 0 -0.18838 -0.46633 0.5422 -0.43465
HIS_D_1092 -5.52986 0.60762 3.62336 -0.40434 0.05602 0.49518 1.76967 -2.16677 -0.00124 -0.00483 -1.5721 -0.4867 0 0 0 0 0 0.01087 0.117 0 2.96653 -0.27183 0 -0.45461 -0.48509 0.4569 -1.27422
GLY_1093 -2.15323 0.18843 2.48629 -7e-05 0 0 1.20358 -1.26608 -0 -0 -1.38427 -0.3067 0 0 0 0 0 -0.1778 0 0 0 -1.53703 0 0.83697 -0.2101 0.83248 -1.48753
LYS_1094 -5.04319 0.7095 4.66756 -0.47039 0.11216 0.26475 1.517 -2.26657 -0.01215 -0.06337 -1.31241 -0.14524 0 0 0 0 0 -0.01172 0.07096 1.89813 0 0.12739 0 -1.5107 0.40015 1.04933 -0.01881
VAL_1095 -5.24306 0.88093 0.9547 -0.37647 0.4013 0.09105 0.24778 -1.45749 -0.00264 -0.01548 -0.52997 0.01363 0 0 0 0 0 -0.06743 0.01447 1.65088 0 -0.38311 0 1.9342 0.1519 0.72157 -1.01324
VAL_1096 -7.68204 1.49757 0.51662 -0.27471 0.23304 0.0537 1.64206 -1.84955 -5e-05 -0.00044 -0.40639 -0.08141 0 0 0 0 0 0.05909 0.0012 0.20988 0 -0.5598 0 1.9342 -0.37035 0.95371 -4.12369
THR_1097 -2.55044 0.25951 1.36888 -0.15434 0.11341 0.1072 0.53235 -0.97679 -0.00587 -0.05216 0.5191 -1.52509 0 0 0 0 0 -0.02005 0.06185 0.04945 0 0.09568 2.2415 -1.0874 0.41539 1.08166 0.47385
TRP_1098 -12.1 1.52736 2.19746 -1.46195 0.21413 0.64569 1.65831 -2.674 -0.00535 -0.07427 -0.14648 -0.52146 0 0 0 0 0 -0.14294 0.00495 0 1.37394 -0.07585 0 1.6906 0.52188 0.88027 -6.48776
ARG_1099 -8.32526 0.73129 7.15407 -0.6062 0.10483 0.34139 2.6462 -3.27109 -0 -0 -3.06157 0.42216 0 0 -0.66859 -0.64943 0 -0.00094 0.02576 2.66663 0 0.00675 0 -1.2888 -0.37857 0.55021 -3.60116
THR_1100 -4.68693 0.27413 5.02673 -0.10289 0.08955 0.06539 3.11942 -2.4063 -0 -0 -1.18125 -1.08099 0 0 -0.50361 0 0 -0.01222 0.2863 0.2521 0 -0.80988 2.37648 -1.0874 -0.27136 0.26519 -0.38756
ALA_1101 -1.8376 0.08628 1.30936 -0.02346 0 0 0.24878 -0.73642 -0 -0 0.48408 -0.36735 0 0 0 0 0 -0.07719 0 0 0 -0.33717 0 1.8394 -0.33106 0.21815 0.47578
THR_1102 -2.59553 0.19446 2.33068 -0.11605 0.08423 0.05933 0.57738 -1.18133 -0.00719 -0.07795 0.04327 -1.3853 0 0 0 0 0 0.06223 0.00019 0.22074 0 -0.56429 2.26226 -1.0874 -0.45924 0.21652 -1.42298
LEU_1103 -6.12813 0.2935 3.57191 -0.49236 0.16352 0.1274 2.30025 -2.02389 -0.00535 -0.07427 -1.06846 0.02384 0 0 -0.50361 0 0 0.1095 0.00454 1.07077 0 -0.19864 0 0.18072 0.08188 0.36435 -2.20252
CYS:disulfide_1104 -5.3516 1.29085 3.56543 -0.05374 0.01477 0.02528 1.50555 -1.76734 -0.01407 -0.11442 -1.98594 -0.4398 0 0 -0.66859 0 -0.75937 -0.05312 0.43014 0.104 0 0.21528 0 3.6196 6.04773 1.2202 6.83085
PRO_1105 -3.93878 0.5091 2.98781 -0.19163 0.00263 0.13965 0.92025 -1.27441 -0 -0 -1.32927 0.05368 0 0 -0.86012 0 0 -0.04024 0.00417 0.89611 0 -1.09966 0 -2.4119 5.50269 1.11674 0.98682
GLN_1106 -4.50749 0.30015 3.38035 -0.56989 0.18162 0.52862 1.20517 -1.47713 -0.00014 -0.00042 -1.81083 -0.65081 0 0 -0.86012 -0.6636 0 0.00805 0.12368 0 4.14095 -0.08621 0 -0.18838 -0.45324 0.30462 -1.09503
SER_1107 -2.07177 0.06281 2.16956 -0.02804 0 0.04788 0.74045 -0.9436 -0.02087 -0.19672 0.00318 -1.16717 0 0 -0.85432 0 0 -0.02312 0.08868 0.7067 0 -0.35966 0.62669 -0.77834 -0.08854 0.24622 -1.83997
CYS:disulfide_1108 -5.79142 0.69181 3.86623 -0.04764 0.0083 0.0216 1.34126 -1.95435 -0.00161 -0.00468 -1.11371 -0.32428 0 0 0 0 -0.76835 0.07195 0.20416 0.35654 0 0.16086 0 3.6196 -0.00837 0.21862 0.5465
GLU_1109 -2.80036 0.30533 3.6125 -0.21997 0.02763 0.3065 1.59178 -1.58865 -0 -0 -1.06587 -0.58333 0 0 -0.85432 0 0 -0.06135 0.01252 0 3.08099 -0.33128 0 -2.7348 -0.35304 0.18336 -1.47237
GLU_1110 -2.87685 0.1875 3.04683 -0.35185 0.0878 0.48988 0.41682 -1.29751 -0.02954 -0.26056 0.18898 -0.55264 0 0 0 0 0 -0.10751 0.00075 0 3.69358 -0.23979 0 -2.7348 -0.56717 0.19116 -0.7149
ARG_1111 -6.00063 0.71778 4.65263 -0.65305 0.18449 0.37871 1.87686 -2.10049 -0.00866 -0.06384 -2.30109 0.25437 0 0 0 0 0 0.02339 0.13189 2.41455 0 -0.05474 0 -1.2888 -0.31837 0.43341 -1.72159
ASN_1112 -5.41304 0.40796 5.39088 -0.20627 0.07028 0.32674 3.11213 -2.63916 -0.0082 -0.06423 -3.01449 -0.57401 0 0 -2.18582 0 0 0.02474 0.07702 0 2.50386 -0.55124 0 -0.93687 -0.03788 0.68355 -3.03404
LEU_1113 -6.67774 0.66698 5.5746 -0.53782 0.22803 0.16192 2.75205 -2.86925 -0 -0 -3.56707 0.07154 0 0 0 0 0 0.0169 0.04217 0.51266 0 -0.04354 0 0.18072 0.23353 0.55431 -2.70002
ARG_1114 -3.9186 0.32951 5.16774 -0.42737 0.04282 0.207 1.94122 -2.27754 -0 -0 -2.44119 0.2794 0 0 0 0 0 -0.04971 0.02656 2.06704 0 -0.17494 0 -1.2888 -0.09381 0.36879 -0.24188
GLU_1115 -3.26709 0.26998 4.17776 -0.55279 0.20567 1.49995 0.6369 -1.82993 -0.00659 -0.05955 -0.45569 -3.05085 0 0 0 0 0 -0.08298 0.00435 0 3.32819 -0.23127 0 -2.7348 -0.56076 0.30083 -2.40869
ASN_1116 -4.22854 0.44013 3.57716 -0.18744 0.03139 0.30311 1.40468 -1.78954 -0.03754 -0.13666 -0.39484 -0.47921 0 0 0 0 0 -0.0593 0.0035 0 2.05617 -0.53542 0 -0.93687 -0.60836 0.20307 -1.3745
GLY_1117 -2.43896 0.16706 2.71813 -5e-05 0 0 1.63848 -1.41884 -0 -0 -1.88158 -0.37286 0 0 0 0 0 -0.17901 0 0 0 -1.47799 0 0.83697 -0.737 0.38255 -2.76311
TYR_1118 -7.06755 0.70994 3.80003 -0.68033 0.0809 0.34233 2.22802 -2.40506 -0.03754 -0.13666 -1.65039 -0.23044 0 0 0 0 0 -0.01766 0.07204 0 2.46235 0.06507 0.00279 1.2797 -0.16436 0.76409 -0.58273
GLU_1119 -3.14519 0.13818 3.03732 -0.25149 0.04222 0.41364 1.68784 -1.45784 -0 -0 -2.0916 -0.4633 0 0 0 0 0 0.25561 0.02254 0 3.0088 0.28459 0 -2.7348 0.6042 0.72279 0.07352
ALA_1120 -4.20852 0.40821 1.124 -0.02074 0 0 1.43496 -1.50095 -0.00742 -0.02278 -1.24677 -0.47183 0 0 0 0 0 0.10945 0 0 0 -0.54026 0 1.8394 0.34966 0.63315 -2.12043
GLU_1121 -5.60432 0.39191 5.76915 -0.34551 0.10351 0.48264 2.93179 -2.66949 -0 -0 -4.99003 -0.39726 0 0 0 -0.96193 0 -0.07539 0.01584 0 3.19544 0.37143 0 -2.7348 0.23844 0.61929 -3.65929
TRP_1122 -11.624 1.58378 3.96793 -0.93304 0.11263 0.60858 2.19416 -3.13413 -0.01681 -0.08561 -2.18028 -0.02939 0 0 -2.18582 0 0 -0.04163 0.08601 0 3.3644 -0.14746 0 1.6906 0.19264 0.68165 -5.89576
ARG_1123 -4.88227 0.22334 5.72614 -0.40894 0.04119 0.20356 2.62029 -2.45226 -0.00054 -0.00142 -3.42314 -0.00217 0 0 0 -0.96193 0 0.00351 0.02165 2.28607 0 -0.24469 0 -1.2888 -0.17676 0.62303 -2.09413
TYR_1124 -7.35861 0.54477 3.14029 -0.82631 0.0743 0.11609 0.44904 -2.06115 -0.00508 -0.03624 -0.33239 -0.42578 0 0 0 0 0 -0.04196 0.03628 0 2.51013 -0.08609 0.01621 1.2797 -0.25738 0.39854 -2.86563
ASN_1125 -6.48042 0.72318 6.13822 -0.22822 0.04542 0.35887 3.01451 -3.32486 -0.00561 -0.03765 -2.17699 -0.95318 0 0 -0.92158 0 0 -0.04119 0.10358 0 2.78884 0.44108 0 -0.93687 0.10262 0.40169 -0.98856
SER_1126 -3.99485 0.32356 2.6025 -0.0293 0.00023 0.04622 0.7477 -1.52956 -0 -0 -0.09984 -1.04617 0 0 0 0 0 0.09699 0.06587 0.16519 0 -0.21315 0.76646 -0.77834 -0.09559 0.31299 -2.65908
CYS:disulfide_1127 -6.45012 1.1979 3.33807 -0.06587 0.0528 0.04917 1.04343 -2.18892 -0 -0 -0.66935 -0.42811 0 0 -0.92158 0 -0.5422 0.03855 1.39677 0.30563 0 -0.35601 0 3.6196 0.40177 0.47141 0.29295
ALA_1128 -6.21354 0.99876 4.78183 -0.02425 0 0 3.10028 -3.13857 -0 -0 -2.77564 -0.17432 0 0 0 0 0 0.02046 0 0 0 -0.16529 0 1.8394 0.339 1.31862 -0.09327
PRO_1129 -3.60924 0.39081 2.43434 -0.12273 0.00802 0.08984 0.92155 -1.23748 -0 -0 -1.17364 0.2088 0 0 -0.43582 0 0 -0.09372 0.02235 0.10813 0 -0.82779 0 -2.4119 -0.54619 1.2925 -4.98217
ALA_1130 -6.04973 1.26665 1.57063 -0.02129 0 0 1.24587 -2.18454 -0 -9e-05 -0.82546 -0.33722 0 0 0 0 0 0.06108 0 0 0 0.12555 0 1.8394 0.00516 0.53153 -2.77248
CYS:disulfide_1131 -4.63666 0.58255 1.09855 -0.03399 0 0.01372 0.06264 -1.0238 -0.00712 -0.04929 -0.12169 -0.24877 0 0 0 0 -0.46981 0.12049 0.00292 0.23498 0 -0.02435 0 3.6196 0.27583 0.4408 -0.16342
GLN_1132 -3.45966 0.21975 2.6696 -0.41339 0.09359 0.35263 1.20308 -1.36821 -0.01479 -0.1336 -1.30195 -0.6578 0 0 0 -0.96456 0 0.00857 0.37949 0 3.46838 -0.09424 0 -0.18838 0.06432 0.24124 0.10406
VAL_1133 -4.69663 0.53777 0.76349 -0.28028 0.15988 0.05955 0.68167 -1.29461 -0.02412 -0.10987 -0.62618 -0.14904 0 0 0 0 0 0.00159 0.00925 0.10984 0 -0.40117 0 1.9342 -0.20073 0.56174 -2.96364
THR_1134 -8.46911 1.43976 6.57892 -0.11534 0.11309 0.08729 3.61233 -3.45328 -0.01478 -0.13355 -2.58457 -0.80882 0 0 -0.60058 0 0 0.00342 0.0536 0.1681 0 -0.51194 2.46563 -1.0874 -0.30972 0.78573 -2.78121
CYS:disulfide_1135 -7.48863 0.509 3.64096 -0.04754 0.01576 0.02297 1.80008 -2.16794 -0 -0 -0.45554 -0.41983 0 0 0 0 -0.0121 0.04918 0.15803 0.49755 0 0.17456 0 3.6196 -0.25071 0.59749 0.24288
GLN_1136 -6.43187 0.73131 5.03153 -0.63977 0.10428 0.72964 1.40655 -2.41642 -0.03609 -0.23769 -0.80551 -0.63674 0 0 -0.60058 -0.74688 0 -0.04493 0.10181 0 2.33852 -0.0878 0 -0.18838 -0.20275 0.58534 -2.04644
HIS_1137 -8.47689 1.2189 7.78907 -0.45629 0.03111 0.55696 4.10003 -3.97989 -0.01393 -0.08991 -1.73815 0.00819 0 0 -0.37811 0 0 0.1778 0.05155 0 1.53766 -0.73552 0 -0.45461 -0.09327 1.21418 0.2689
PRO_1138 -7.757 1.09693 3.58058 -0.09024 0.00262 0.05559 0.82253 -1.67747 -0 -0 -0.17796 0.63291 0 0 0 0 0 -0.16008 0.01493 0.59319 0 -0.57746 0 -2.4119 -0.02036 1.25167 -4.8215
GLU_1139 -5.49678 0.54982 5.66357 -0.38396 0.11836 0.53206 2.12196 -2.44192 -0.00571 -0.07743 -1.47821 -0.53048 0 0 -0.54877 0 0 0.0122 0.00543 0 3.96708 0.02925 0 -2.7348 0.06352 1.16382 0.529
PRO_1140 -2.32626 0.37204 0.86065 -0.12189 0.00398 0.08935 0.05974 -0.49252 -0 -0 -0.15076 0.23399 0 0 0 0 0 -0.08945 0.01641 0.11771 0 -0.97217 0 -2.4119 -0.24973 0.84951 -4.21129
LEU_1141 -5.31475 0.69291 1.40988 -0.48887 0.17903 0.10009 1.04798 -1.30159 -0.00217 -0.0307 -1.02984 0.1874 0 0 0 0 0 0.08333 0.12187 0.45873 0 -0.3232 0 0.18072 -0.45402 0.33349 -4.14972
ALA_1142 -1.52869 0.04305 0.85636 -0.03017 0.00998 0 0.20498 -0.58268 -0 -0 0.09283 -0.51166 0 0 0 0 0 0.10498 0 0 0 -0.10485 0 1.8394 0.06897 0.42647 0.88896
CYS:disulfide_1143 -4.83489 1.03804 2.25385 -0.05755 0.00143 0.03822 1.2909 -1.42734 -0.00217 -0.0307 -0.70475 -0.34076 0 0 0 0 -0.46981 -0.04779 0.28401 0.5432 0 0.05216 0 3.6196 -0.16436 1.03621 2.0775
PRO_1144 -4.6516 1.02435 1.39369 -0.09738 0.00321 0.06051 0.52807 -0.64962 -0.01101 -0.13441 0.26954 0.70359 0 0 0 0 0 0.04275 0.00635 0.40077 0 -0.18093 0 -2.4119 -0.40541 1.00111 -3.10831
VAL_1145 -6.30128 1.09006 1.11238 -0.25938 0.14541 0.0509 1.10397 -1.72976 -0.00712 -0.04929 0.18729 -0.27751 0 0 0 0 0 -0.07118 5e-05 0.50606 0 -0.71786 0 1.9342 -0.22002 0.60866 -2.89442
GLN_1146 -2.70905 0.1174 1.81379 -0.66313 0.4378 1.12281 0.73797 -1.16413 -0.03316 -0.2827 -1.11048 -2.32293 0 0 0 0 0 0.03662 0.05993 0 4.32499 0.06159 0 -0.18838 -0.04677 0.42895 0.62112
CYS:disulfide_1147 -6.01576 1.18162 2.90034 -0.06619 0 0.05293 1.15228 -2.10142 -0.02215 -0.14829 -1.4605 -0.34878 0 0 -0.93512 0 -0.5422 0.00271 0.05319 0.30808 0 -0.0336 0 3.6196 0.02368 0.70179 -1.6778
VAL_1148 -8.43276 1.02795 3.00423 -0.32742 0.33383 0.07304 2.62331 -2.98496 -0.00032 -0.00636 -2.41513 -0.6928 0 0 0 0 0 -0.00979 8e-05 0.25053 0 -0.26798 0 1.9342 -0.3071 0.97806 -5.21941
GLU_1149 -6.7555 0.66634 6.32433 -0.41281 0.30343 0.63133 3.32725 -2.93769 -0 -0 -5.41335 -0.51308 0 0 0 -1.27105 0 0.19562 0.16172 0 4.62226 0.0019 0 -2.7348 -0.39815 0.8374 -3.36483
GLY_1150 -4.40251 0.28937 3.51832 -0.00083 0 0 2.04725 -2.06187 -0.00032 -0.00636 -1.52067 -0.29209 0 0 0 0 0 -0.06064 0 0 0 -1.54346 0 0.83697 0.25828 0.50123 -2.43734
CYS:disulfide_1151 -4.36878 0.52379 2.35238 -0.04416 0.0001 0.0174 0.70255 -1.4289 -0.01018 -0.11555 -1.06753 -0.22327 0 0 0 0 -0.76835 0.03271 0.02157 0.21509 0 0.10594 0 3.6196 0.26665 0.28081 0.11188
HIS_D_1152 -5.75227 0.48089 4.95822 -0.95095 0.05808 1.24746 2.29911 -2.5363 -0.01309 -0.04437 -2.34262 -0.36167 0 0 0 0 0 0.01337 0.05837 0 2.19277 -0.29431 0 -0.45461 -0.26025 0.5332 -1.16897
ALA_1153 -4.35448 0.79364 0.70158 -0.02461 2e-05 0 0.27855 -1.46106 -0 -0 -0.57176 -0.32881 0 0 0 0 0 0.16515 0 0 0 0.32817 0 1.8394 0.15476 0.71502 -1.76443
HIS_1154 -4.41594 0.13809 4.19364 -0.58457 0.07429 0.45313 1.90748 -2.05246 -0.01309 -0.04437 -2.30705 -1.05902 0 0 0 0 0 -0.01999 0.07088 0 1.72839 -0.03681 0 -0.45461 0.08371 0.44859 -1.88972
CYS:disulfide_1155 -4.7464 0.63558 2.57651 -0.05646 0.00073 0.03935 0.34847 -1.33277 -0 -0 0.14862 -0.51085 0 0 0 0 0.17086 0.12203 0.07024 0.21544 0 -0.27922 0 3.6196 1.68174 1.09954 3.80302
PRO_1156 -4.1267 0.93471 2.86133 -0.12004 0.00649 0.08766 1.22369 -1.07343 -0 -0 -0.81566 0.23551 0 0 0 0 0 -0.10439 0.02883 0.0987 0 -0.9985 0 -2.4119 1.84835 1.64982 -0.67552
PRO_1157 -1.56208 0.43405 1.21682 -0.12879 0.00367 0.09518 0.498 -0.52346 -0 -0 0.29636 0.22112 0 0 0 0 0 -0.08098 0.06948 0.12445 0 -1.00801 0 -2.4119 -0.37013 1.05395 -2.07228
GLY_1158 -1.18396 0.05077 1.47824 -9e-05 0 0 0.53351 -0.63634 -0.01512 -0.08484 -0.46188 -0.39182 0 0 0 0 0 -0.10242 0 0 0 -1.52004 0 0.83697 -0.3028 0.31153 -1.48828
LYS_1159 -5.95265 0.45144 5.24231 -0.32699 0.04953 0.16133 2.20741 -1.99306 -0.01325 -0.05147 -4.36734 0.21817 0 0 0 -0.6311 0 -0.02461 0.33426 2.20432 0 -0.07756 0 -1.5107 0.08939 0.2942 -3.69637
ILE_1160 -8.15207 0.59411 2.99443 -0.52592 0.31505 0.10575 2.56177 -2.42195 -0.01016 -0.06848 -1.73578 -0.02776 0 0 0 0 0 -0.06869 0.00386 1.36526 0 -0.59232 0 0.73287 -0.08254 0.8084 -4.20418
LEU_1161 -7.21924 0.71571 3.06875 -0.51207 0.15283 0.11246 1.59669 -2.30735 -0.02673 -0.11822 -2.01368 0.15116 0 0 0 0 0 -0.02067 0.29936 1.74098 0 -0.33774 0 0.18072 -0.28462 0.91631 -3.90537
ASP_1162 -7.40515 0.6072 8.7919 -0.21651 0.07534 0.68807 4.67665 -3.80037 -0.00312 -0.06408 -6.8033 -1.34803 0 0 -0.67064 -0.74688 0 -0.04011 0.04281 0 2.12865 -0.35487 0 -2.3716 -0.17536 0.62436 -6.36506
GLU_1163 -5.5494 0.26349 6.00627 -0.23977 0.04004 0.36031 2.60972 -2.55024 -0.04072 -0.24041 -1.89953 -0.60009 0 0 -1.00757 -0.96456 0 -0.11883 0.00042 0 3.32658 -0.27017 0 -2.7348 -0.29571 0.48887 -3.41611
LEU_1164 -3.45221 0.33572 3.12116 -0.50618 0.24824 0.14463 1.08959 -1.49008 -0.0325 -0.16465 -1.30043 0.07693 0 0 -0.67064 0 0 0.01611 0.01671 0.10013 0 -0.16652 0 0.18072 -0.60919 0.38466 -2.67779
LEU_1165 -4.71186 0.45033 3.83715 -0.47389 0.18198 0.11069 1.57789 -1.90912 -0 -0 -0.3913 0.10228 0 0 0 0 0 0.00565 0.02793 0.40004 0 -0.0808 0 0.18072 -0.08943 0.53089 -0.25086
GLN_1166 -5.37132 0.65963 4.02437 -0.51233 0.05905 0.50061 2.36381 -2.24558 -0.00939 -0.06283 -1.86246 -0.723 0 0 -1.00757 0 0 -0.09405 0.22663 0 2.52147 -0.07972 0 -0.18838 0.14562 0.52934 -1.12608
THR_1167 -6.37672 0.50651 4.45531 -0.12359 0.09757 0.09306 2.25463 -2.6333 -0.01328 -0.13256 -2.62428 -0.56594 0 0 0 0 0 0.20855 0.14906 0.10748 0 -0.39409 2.31471 -1.0874 -0.32307 0.50704 -3.58032
CYS:disulfide_1168 -5.09369 0.47031 2.74816 -0.04205 0 0.01615 1.29429 -1.45892 -0 -0 -1.73953 -0.19314 0 0 0 0 0.17086 -0.01228 0.0383 0.21734 0 0.2562 0 3.6196 -0.51991 0.64387 0.41556
VAL_1169 -7.17842 0.8469 3.6269 -0.26628 0.16372 0.05394 2.98038 -2.51321 -0.00187 -0.03336 -2.42934 -0.19355 0 0 0 0 0 0.10705 0.15454 0.42756 0 -0.76316 0 1.9342 -0.44821 0.4641 -3.06814
ASP_1170 -3.46409 0.53048 4.89667 -0.11583 0.00749 0.33973 2.3886 -2.1405 -0 -0 -4.15889 -0.70097 0 0 0 -0.6311 0 0.68133 0.00908 0 4.05399 -0.631 0 -2.3716 -0.47819 1.38477 -0.40002
PRO_1171 -4.89879 0.88581 3.13917 -0.07318 0 0.04545 1.02807 -1.4249 -0.02053 -0.15634 -0.2791 0.58279 0 0 0 0 0 -0.12924 0.06785 0.18828 0 -0.9813 0 -2.4119 0.1415 1.85328 -2.44307
GLU_1172 -2.25882 0.23409 3.11051 -0.44741 0.19474 1.40792 1.08961 -1.33684 -0.03538 -0.26087 -0.55364 -2.96137 0 0 0 0 0 -0.04417 0.00025 0 4.00211 -0.29518 0 -2.7348 0.12299 0.89812 0.13185
ASP_1173 -2.48856 0.44102 2.55668 -0.26465 0.05228 0.8752 1.14757 -1.29756 -0.03538 -0.26087 -0.99936 -0.43948 0 0 0 0 0 0.09066 0.01268 0 2.03883 -0.6007 0 -2.3716 -0.28137 0.31539 -1.50923
CYS:disulfide_1174 -5.48698 0.93442 2.47434 -0.05485 0.0011 0.03785 1.41419 -1.68937 -0.0262 -0.1826 -1.10378 -0.49426 0 0 0 0 -0.0121 0.08277 0 0.2292 0 -0.22198 0 3.6196 2.31459 1.20941 3.04538
PRO_1175 -4.25945 0.66827 1.94916 -0.17781 0.07839 0.12704 1.08815 -1.06292 -0 -0 -1.45962 -0.00242 0 0 0 0 0 0.0006 0.00731 0.18347 0 -0.86006 0 -2.4119 2.59884 1.23342 -2.29951
VAL_1176 -7.09638 0.81373 1.65575 -0.30163 0.17565 0.05978 1.67376 -1.88038 -0.00567 -0.02626 -1.52214 -0.45635 0 0 0 0 0 0.00738 6e-05 0.10812 0 -0.38422 0 1.9342 0.10103 0.40919 -4.73439
CYS:disulfide_1177 -5.1625 0.60458 3.78234 -0.03493 0 0.01535 2.562 -2.03523 -0 -0 -2.85558 -0.1919 0 0 0 0 -0.54085 0.01443 0.11916 0.42238 0 -0.04295 0 3.6196 -0.08998 0.25331 0.43922
GLU_1178 -3.39471 0.32224 2.45473 -0.30648 0.06549 0.38056 0.76374 -1.26797 -0 -0 -0.83502 -0.34325 0 0 0 0 0 -0.05151 0.00974 0 3.12252 0.30805 0 -2.7348 0.27409 0.13753 -1.09506
VAL_1179 -6.53293 0.91176 1.80865 -0.27642 0.15368 0.06425 2.03873 -1.91965 -9e-05 -0.00147 -1.86599 -0.53379 0 0 0 0 0 -0.04441 0.04447 0.22313 0 -0.50422 0 1.9342 0.11407 0.3422 -4.04383
ALA_1180 -2.6609 0.32782 1.54365 -0.02781 0.01292 0 1.16624 -1.09703 -0 -0 -0.7792 -0.60011 0 0 -0.61189 0 0 -0.0782 0 0 0 0.22008 0 1.8394 0.08302 0.335 -0.327
GLY_1181 -2.21273 0.27878 2.45675 -5e-05 0 0 0.37504 -1.15208 -0.00571 -0.07743 -0.36475 -0.38841 0 0 0 0 0 -0.15953 0 0 0 -1.45757 0 0.83697 -0.3913 0.22219 -2.03983
ARG_1182 -6.01098 0.59215 6.19426 -0.67065 0.18837 0.48718 3.47098 -2.90343 -0.00942 -0.03184 -4.48074 0.24663 0 0 -0.61189 0 0 0.11495 0.28162 2.50777 0 -0.06666 0 -1.2888 -0.54047 0.53012 -2.00086
ARG_1183 -7.10742 0.71687 5.75708 -0.56104 0.08987 0.31986 1.85748 -2.59514 -0.01177 -0.08665 -1.68467 0.25861 0 0 -0.54877 0 0 0.05592 0.22567 2.485 0 0.06643 0 -1.2888 -0.06265 0.6459 -1.46822
PHE_1184 -9.60999 1.27746 3.91294 -0.73589 0.15211 0.45545 2.48107 -2.69514 -0.00933 -0.03037 -1.70388 0.32213 0 0 0 0 0 0.00448 0.09503 0 1.87251 -0.22064 0 1.0402 -0.18164 0.70448 -2.86901
ALA_1185 -5.04554 0.44717 3.06316 -0.02332 0 0 1.65655 -2.03928 -0.02279 -0.15512 -1.91608 -0.20451 0 0 0 0 0 -0.00968 0 0 0 6e-05 0 1.8394 -0.26653 0.54333 -2.13317
SER_1186 -3.5655 0.39392 2.85609 -0.0307 4e-05 0.05205 1.21712 -1.53016 -0.00359 -0.07304 -0.9397 -0.8597 0 0 0 0 0 -0.11701 3e-05 0.54056 0 0.13744 0.6044 -0.77834 -0.17394 0.21455 -2.05546
GLY_1187 -1.4584 0.02401 2.172 -7e-05 0 0 1.13885 -1.01188 -0.00075 -0.01634 -1.39943 -0.37983 0 0 0 0 0 -0.16924 0 0 0 -1.51057 0 0.83697 -0.4875 0.21665 -2.04551
LYS_1188 -5.34018 0.63394 7.26785 -0.32734 0.02887 0.12823 3.92038 -2.90853 -0.01177 -0.08665 -6.44724 0.19284 0 0 0 -0.75458 0 -0.01711 0.13275 2.03069 0 -0.04022 0 -1.5107 -0.59025 0.35087 -3.34814
LYS_1189 -5.7425 0.4529 5.31343 -0.50683 0.14641 0.22413 0.88975 -2.07794 -0.02015 -0.12469 -1.81561 0.2241 0 0 0 0 0 -0.00529 0.41258 2.95963 0 0.15095 0 -1.5107 -0.21983 0.35502 -0.89466
VAL_1190 -6.40648 0.8269 2.00259 -0.38509 0.36561 0.09673 2.29748 -1.95498 -0.00041 -0.00108 -2.28913 -0.24285 0 0 0 0 0 0.00472 0.14233 0.84641 0 -0.63248 0 1.9342 -0.17226 0.37323 -3.19457
THR_1191 -5.7962 0.73589 2.89463 -0.1683 0.08651 0.06038 1.28729 -1.81697 -0.03289 -0.22668 -1.2534 -0.15267 0 0 -0.36712 0 0 -0.03754 0.03587 0.10287 0 -0.00663 2.24176 -1.0874 -0.06336 0.68068 -2.88327
LEU_1192 -6.08381 0.70359 3.64328 -0.53094 0.15009 0.11599 2.329 -2.21877 -0.00041 -0.00108 -2.30345 0.21672 0 0 0 0 0 -0.03819 0.00046 0.62029 0 -0.38027 0 0.18072 0.00633 0.72344 -2.86699
ASN_1193 -5.30684 0.84961 4.76947 -0.20203 0.03664 0.35517 1.60988 -2.3578 -0.00089 -0.00258 -1.07389 -0.99897 0 0 -0.50869 0 0 -0.00214 0.15888 0 1.95053 -1.03053 0 -0.93687 0.15045 1.3196 -1.22099
PRO_1194 -3.92343 0.80172 1.8938 -0.08949 0.00083 0.05587 0.38518 -0.88105 -0 -0 0.19641 0.6984 0 0 0 0 0 -0.16564 0.00381 0.60452 0 -0.46687 0 -2.4119 -0.02073 1.25019 -2.06838
SER_1195 -1.56398 0.19776 1.56394 -0.0317 0.00215 0.05324 0.37994 -0.68313 -0 -0 0.03037 -1.07312 0 0 0 0 0 -0.04818 0.00723 0.27421 0 -0.30794 0.60746 -0.77834 -0.5802 0.36776 -1.58254
ASP_1196 -4.54657 0.69585 6.37173 -0.23983 0.10237 0.79037 4.04714 -2.69647 -0 -0 -4.13897 -1.20615 0 0 -0.60781 0 0 -0.03429 0.00706 0 1.96005 -0.82196 0 -2.3716 0.0358 0.82971 -1.82359
PRO_1197 -4.75805 0.78656 3.44758 -0.07087 0 0.04352 1.53007 -1.51505 -0.01676 -0.11327 0.09607 0.6009 0 0 0 0 0 -0.24893 0.03909 0.24272 0 -0.83201 0 -2.4119 0.62289 0.89044 -1.66701
GLU_1198 -3.28865 0.31425 3.78713 -0.60265 0.12908 1.1025 1.33366 -1.61886 -0 -0 -1.46204 -0.7083 0 0 -0.60781 0 0 -0.06095 0.02817 0 3.68582 -0.35756 0 -2.7348 -0.10876 0.28768 -0.88207
HIS_D_1199 -4.87166 0.35497 4.84976 -0.43044 0.01473 0.57818 1.65725 -2.2219 -0 -0 -2.02647 -0.26045 0 0 -0.50869 0 0 -0.01933 0.05984 0 1.52929 -0.43455 0 -0.45461 -0.3042 0.35544 -2.13282
CYS:disulfide_1200 -6.73337 0.37303 3.93488 -0.0702 0.002 0.05452 2.25671 -2.35344 -0.01935 -0.15674 -1.45263 -0.3614 0 0 0 0 -0.33894 0.14158 0.08168 0.32946 0 0.0365 0 3.6196 -0.14413 0.39786 -0.40237
GLN_1201 -6.58089 0.52017 4.74084 -0.2596 0.03454 0.18991 3.08634 -2.55493 -0.00231 -0.00689 -2.69113 -0.79556 0 0 0 0 0 -0.00673 0.05163 0 3.19211 -0.0635 0 -0.18838 -0.19655 0.26071 -1.27022
ILE_1202 -8.70592 1.0269 4.37608 -0.57346 0.52493 0.16461 2.45366 -2.98606 -0.00686 -0.02924 -2.82848 -0.1065 0 0 0 0 0 0.17281 0.0209 3.17549 0 -0.55768 0 0.73287 -0.07589 0.51509 -2.70676
CYS:disulfide_1203 -6.85803 0.46223 3.69696 -0.0367 0 0.0149 2.45477 -2.28903 -0.00231 -0.00689 -2.5308 -0.19165 0 0 0 0 -0.59855 0.01873 0.1057 0.20417 0 -0.09196 0 3.6196 -0.01739 0.51403 -1.53223
HIS_D_1204 -5.09923 0.26725 4.53633 -0.35669 0.01379 0.4481 0.92528 -2.19882 -0.0384 -0.25037 -2.10445 -0.40966 0 0 0 0 0 -0.00146 0.00691 0 2.34015 -0.11884 0 -0.45461 -0.04455 0.49497 -2.0443
CYS:disulfide_1205 -6.87641 0.76448 4.62576 -0.07011 0.00189 0.05874 2.10547 -2.53313 -0.02279 -0.15512 -1.91714 -0.43656 0 0 0 0 -0.54085 -0.07369 0.00914 0.28035 0 0.07103 0 3.6196 0.10599 0.54768 -0.43565
ASP_1206 -3.58429 0.60014 3.32818 -0.11788 0.02421 0.36898 0.75633 -1.79804 -0.03406 -0.24682 -0.15043 -0.18933 0 0 0 0 0 0.05781 0.00097 0 2.78815 -0.30243 0 -2.3716 0.16656 0.45709 -0.24649
VAL_1207 -4.55003 0.66145 1.09258 -0.31382 0.19844 0.07572 0.92918 -1.38013 -0 -0 -0.76371 -0.98804 0 0 0 0 0 0.10051 0.00015 0.55637 0 0.69954 0 1.9342 5.51547 1.03897 4.80685
VAL_1208 -3.13032 0.58311 2.40254 -0.30061 0.15872 0.05688 0.78966 -1.52347 -0.02 -0.08734 -0.20085 -0.44801 0 0 0 0 0 -0.01367 0.0284 0.02902 0 -0.1248 0 1.9342 5.63313 1.26208 7.02866
ASN_1209 -1.40127 0.16593 1.27113 -0.17787 0.02093 0.26136 0.36901 -0.69911 -2e-05 -0.0004 -0.13022 -0.38558 0 0 0 0 0 0.00671 0.00426 0 2.30836 -0.02695 0 -0.93687 0.0998 0.70107 1.45027
LEU_1210 -4.59989 0.53316 0.93118 -0.54241 0.18705 0.12517 0.51988 -1.21254 -0 -0 -0.21315 0.36432 0 0 0 0 0 0.12191 0.28619 0.57068 0 -0.0792 0 0.18072 -0.30885 0.44203 -2.69375
THR_1211 -2.52487 0.2414 2.40858 -0.11394 0.06414 0.08918 1.21845 -1.27576 -0.04562 -0.38101 -0.73153 -0.71281 0 0 0 0 0 0.02787 0.01933 0.11424 0 -0.41652 2.26962 -1.0874 -0.51562 0.49465 -0.85764
CYS:disulfide_1212 -4.21503 0.40487 1.90167 -0.03191 0 0.0134 0.43082 -1.07909 -0 -0 -0.31538 -0.21299 0 0 0 0 -0.59855 0.01826 0.28915 0.89936 0 -0.09321 0 3.6196 -0.25359 0.75293 1.53032
GLU_1213 -3.75271 0.35492 3.85843 -0.18491 0.03235 0.26254 2.36104 -1.79282 -0 -0 -3.01992 -0.34551 0 0 0 0 0 -0.00711 0.00314 0 2.35301 0.30226 0 -2.7348 0.50626 0.7813 -1.02253
ALA_1214 -2.64051 0.24972 0.78644 -0.01715 0 0 0.48805 -0.87802 -0 -0 -0.64024 -0.33172 0 0 0 0 0 0.06974 0 0 0 -0.10172 0 1.8394 0.88269 0.42854 0.1352
CYS:disulfide_1215 -3.57643 0.28688 2.0613 -0.06607 0.00036 0.06149 1.01687 -1.17904 -0.00415 -0.0503 -0.46726 -0.31873 0 0 0 0 -0.33894 0.00413 0.14107 0.31947 0 -0.24906 0 3.6196 0.25216 0.58646 2.09979
GLN_1216 -2.75062 0.28786 1.92793 -0.46527 0.04764 0.43719 0.27205 -0.86314 -0 -0 -0.13787 -0.91601 0 0 0 0 0 -0.00023 0.00397 0 2.76792 -0.12448 0 -0.18838 -0.11231 0.5814 0.76767
GLU_1217 -1.93109 0.40174 2.74092 -0.18555 0.02086 0.24213 1.07777 -0.98869 -0 -0 -2.00829 -0.62156 0 0 0 -0.71763 0 0.00401 0.19688 0 3.18801 -0.08575 0 -2.7348 0.10066 0.77609 -0.52431
PRO_1218 -0.97767 0.33777 0.69409 -0.1938 0.00363 0.13582 0.06389 -0.2591 -0 -0 -0.10738 0.11083 0 0 0 0 0 0.06079 0.00355 0.32533 0 -0.79148 0 -2.4119 0.10008 0.72499 -2.18057
GLY_1219 -0.73962 0.09025 0.54886 -0.00214 0 0 0 -0.33558 -0 -0 -0.25512 -0.39033 0 0 0 0 0 -0.11073 0 0 0 -1.21099 0 0.83697 0.1938 0.15697 -1.21767
THR_1220 -1.0924 0.10427 1.15695 -0.10926 0.07367 0.07601 0.32979 -0.56285 -0 -0 -0.94271 -0.49112 0 0 0 0 0 0.03281 0.04352 0.12269 0 -0.58199 2.27428 -1.0874 0.01729 0.17785 -0.45861
SER_1221 -0.9739 0.03946 1.19128 -0.02578 0 0.06001 0.35444 -0.4894 -0 -0 -0.52556 -0.6209 0 0 0 0 0 -0.02844 0.0019 0.15877 0 -0.48432 0.60192 -0.77834 -0.44913 0.1858 -1.78221
GLU_1222 -0.99848 0.07694 0.98995 -0.2724 0.04779 0.31818 0.03512 -0.42201 -0 -0 0.01618 -0.24893 0 0 0 0 0 -0.03257 0.00075 0 3.02978 -0.18023 0 -2.7348 -0.08108 0.0495 -0.4063
SER_1223 -0.91555 0.07823 0.78655 -0.02615 0 0.06254 0.02954 -0.36637 -0 -0 -0.09252 -0.33743 0 0 0 0 0 -0.00609 0.00036 0.04742 0 -0.54233 0.60153 -0.77834 -0.00337 0.0474 -1.41459
ALA_1224 -0.98847 0.08332 0.45785 -0.02067 0 0 0.04006 -0.34707 -0 -0 -0.16131 -0.41855 0 0 0 0 0 -0.00384 0 0 0 -0.52934 0 1.8394 -0.17069 0.06862 -0.15069
THR_1225 -1.34296 0.37157 0.97757 -0.12443 0.08669 0.09158 0.09165 -0.50554 -0 -0 -0.20387 -0.66522 0 0 0 0 0 0.04589 0.00043 0.16666 0 -0.31505 2.27659 -1.0874 -0.18913 0.68061 0.35566
PRO_1226 -1.23887 0.32017 0.94669 -0.19087 0.00242 0.13481 0.10169 -0.36 -0 -0 -0.15251 0.09239 0 0 0 0 0 0.04156 0.00084 0.34625 0 -0.84091 0 -2.4119 -0.31028 0.77361 -2.74491
GLU_1227 -0.92738 0.03757 0.84091 -0.36677 0.09098 0.49766 0.00797 -0.36309 -0 -0 -0.35629 -0.55855 0 0 0 0 0 0.00897 0.0078 0 3.36923 -0.01374 0 -2.7348 -0.11957 0.17057 -0.40854
SER_1228 -0.70538 0.03401 0.58834 -0.02555 0 0.06135 0.03981 -0.26361 -0 -0 -0.00469 -0.38471 0 0 0 0 0 0.00435 0.00249 0.03692 0 -0.56343 0.60107 -0.77834 -0.11656 0.06372 -1.4102
GLY_1229 -0.6315 0.19115 0.64866 -0.00168 0 0 0.03307 -0.30502 -0 -0 0.47722 -0.35491 0 0 0 0 0 -0.13637 0 0 0 -1.37252 0 0.83697 0.07802 0.44509 -0.09183
PRO_1230 -0.61357 0.18808 0.49091 -0.19641 0.0038 0.1394 0.00094 -0.22023 -0 -0 0.08494 0.07477 0 0 0 0 0 0.00869 0.00502 0.35891 0 -0.87541 0 -2.4119 0.10149 0.52918 -2.3314
GLY_1231 -0.58032 0.0143 0.51794 -0.00158 0 0 0.00203 -0.2497 -0 -0 -0.21837 -0.35769 0 0 0 0 0 -0.12401 0 0 0 -1.31927 0 0.83697 0.10729 0.2098 -1.16262
SER_1232 -3.16969 0.11051 3.58248 -0.02553 0 0.06022 2.13153 -1.56789 -0.00751 -0.04133 -3.03928 -0.33335 0 0 -1.63957 0 0 0.10963 0.0058 0.03358 0 -0.55209 0.60364 -0.77834 0.0519 0.25198 -4.21332
GLU_1233 -4.26832 1.01584 3.7902 -0.34418 0.09339 0.46678 1.54529 -1.70713 -0.01766 -0.15417 -1.64279 -0.43695 0 0 -0.92812 0 0 -0.00471 0.008 0 3.04459 0.12979 0 -2.7348 0.1484 1.15741 -0.83915
PRO_1234 -3.67656 0.59822 2.1902 -0.17739 0.00074 0.12203 0.33414 -0.89389 -0 -0 -0.08404 0.10474 0 0 0 0 0 -0.02101 0.02188 0.67333 0 -0.93998 0 -2.4119 -0.01245 1.38642 -2.78551
ALA_1235 -1.60347 0.04265 1.04156 -0.02117 0 0 0.55826 -0.65719 -0 -0 0.20992 -0.14954 0 0 0 0 0 -0.01527 0 0 0 0.06626 0 1.8394 -0.33494 0.50488 1.48135
THR_1236 -2.83368 0.40134 1.44659 -0.14902 0.10964 0.09822 0.57804 -1.02373 -0.01329 -0.10354 0.27284 -1.27553 0 0 0 0 0 0.01388 0.00518 0.03964 0 -0.3433 2.26692 -1.0874 -0.0511 0.39094 -1.25735
SER_1237 -1.09348 0.0422 1.20072 -0.02979 0.00148 0.04754 0.49982 -0.64097 -0 -0 0.27329 -1.0218 0 0 0 0 0 -0.05406 0.00849 0.19188 0 -0.25208 0.60626 -0.77834 -0.38359 0.64621 -0.73623
GLY_1238 -0.84033 0.06447 1.19006 -0.00027 0 0 0.28929 -0.57564 -0 -0 0.26929 -0.18243 0 0 0 0 0 -0.1194 0 0 0 -0.65014 0 0.83697 -0.29974 0.47567 0.45779
SER_1239 -0.75062 0.04167 0.74733 -0.0274 0 0.0645 0.04662 -0.33552 -0 -0 0.02517 -0.40571 0 0 0 0 0 -0.00124 0.00488 0.03296 0 -0.55374 0.6006 -0.77834 -0.10786 0.16004 -1.23666
GLU_1240 -1.12075 0.04721 0.74499 -0.35895 0.09106 0.48926 0.10211 -0.37372 -0 -0 0.08453 -0.57929 0 0 0 0 0 0.05477 0.01818 0 3.08676 0.09332 0 -2.7348 -0.03417 0.16051 -0.22896
THR_1241 -3.29571 0.36316 2.27635 -0.2217 0.13532 0.09465 1.28482 -1.17697 -0 -0 -1.79253 -0.7264 0 0 -1.72394 0 0 0.88726 0.15784 0.09546 0 0.18156 4.1134 -1.0874 0.80804 0.95527 1.3285
PRO_1242 -2.26851 0.4647 1.85507 -0.13579 0.0003 0.09882 0.69815 -0.74565 -0.00566 -0.05996 -1.28568 0.20819 0 0 -0.74788 0 0 -0.02719 0.03374 0.20379 0 -1.10563 0 -2.4119 0.29208 1.15887 -3.78016
GLY_1243 -1.34093 0.14677 1.72549 -0.0003 0 0 0.38908 -0.80794 -0 -0 0.30857 -0.15361 0 0 0 0 0 -0.10761 0 0 0 -1.1596 0 0.83697 -0.3205 0.34505 -0.13855
THR_1244 -2.74207 0.3293 1.63044 -0.19776 0.23635 0.08726 0.78469 -0.93517 -0 -0 0.24708 -0.79871 0 0 0 0 0 -0.08921 0.06234 0.30269 0 1.54343 2.2727 -1.0874 1.33019 0.18134 3.15749
SER_1245 -2.58139 0.25178 3.43134 -0.02994 1e-05 0.05154 1.53754 -1.54937 -0 -0 -0.92359 -1.14991 0 0 -1.21676 0 0 0.00686 0.06463 0.79111 0 -0.36828 0.77913 -0.77834 1.23703 0.32448 -0.12215
GLU_1246 -1.33158 0.04746 1.72681 -0.55725 0.19016 1.49431 0.34455 -0.70082 -0 -0 -0.44454 -3.0406 0 0 0 0 0 -0.03044 0.01008 0 3.18573 -0.14229 0 -2.7348 -0.24706 0.28887 -1.94141
SER_1247 -2.28872 0.23603 3.36747 -0.02768 0 0.06627 1.58071 -1.45629 -0 -0 -1.05529 -0.18024 0 0 -1.21676 0 0 0.01249 0.00013 0.0877 0 -0.4948 0.60006 -0.77834 -0.38603 0.15962 -1.77366
ALA_1248 -1.87699 0.06799 1.07208 -0.02417 0 0 0.54785 -0.69496 -0 -0 -0.16854 -0.19668 0 0 0 0 0 -0.01409 0 0 0 -0.15122 0 1.8394 -0.61174 0.10683 -0.10426
THR_1249 -3.84578 0.69566 2.92864 -0.23578 0.37595 0.10482 1.78161 -1.38769 -0.00566 -0.05996 -0.51834 -1.24078 0 0 -1.87545 0 0 0.06978 0.03258 1.65452 0 0.20533 2.286 -1.0874 -0.47543 0.76559 0.1682
PRO_1250 -4.63178 0.79577 3.35263 -0.10005 0.00208 0.06269 1.55196 -1.49952 -0.00534 -0.02691 -0.36199 0.68988 0 0 0 0 0 0.05147 0.00643 0.37297 0 -0.15455 0 -2.4119 -0.00086 0.90375 -1.40327
GLU_1251 -2.63457 0.25432 2.58114 -0.22851 0.03129 0.3765 1.06027 -1.12272 -0.00932 -0.16152 -0.64376 -0.52411 0 0 -0.8994 0 0 -0.04487 0.03412 0 2.66569 -0.00379 0 -2.7348 0.30074 0.36679 -1.33652
SER_1252 -2.49645 0.20189 2.14061 -0.02422 0 0.05648 0.41685 -0.90477 -0 -0 0.14276 -0.65774 0 0 0 0 0 -0.00241 0.00109 0.1841 0 -0.45313 0.609 -0.77834 0.09811 0.43905 -1.02712
GLY_1253 -1.9871 0.3569 2.75972 -0.00034 0 0 1.43559 -1.27506 -0.00737 -0.06556 -0.33573 -0.18695 0 0 -0.58571 0 0 -0.04951 0 0 0 -0.47354 0 0.83697 -0.53681 0.90824 0.79373
PRO_1254 -0.81595 0.25014 0.59844 -0.07649 0 0.0463 0.23056 -0.26339 -0 -0 0.58695 0.59229 0 0 0 0 0 -0.19822 0.00293 0.40639 0 -0.60233 0 -2.4119 -0.4742 0.88018 -1.2483
GLY_1255 -1.04899 0.14887 1.40991 -0.00012 0 0 0.35595 -0.6784 -0.01739 -0.15314 -0.09108 -0.30211 0 0 0 0 0 -0.0914 0 0 0 0.30616 0 0.83697 1.0879 0.27781 2.04095
SER_1256 -2.96398 0.18386 3.24645 -0.02881 0 0.02091 1.51759 -1.38757 -0.02476 -0.21869 -1.5761 -0.16014 0 0 -0.58571 0 0 0.05415 0.04866 0.56839 0 -0.08525 1.76552 -0.77834 0.98212 0.19978 0.77809
GLU_1257 -3.28432 0.6641 3.28231 -0.2755 0.03527 0.34862 1.68814 -1.5019 -0 -0 -2.17123 -0.24759 0 0 0 0 0 -0.05173 0.03613 0 2.84894 -0.02935 0 -2.7348 -0.53302 0.97358 -0.95234
PRO_1258 -2.01319 0.55403 1.52891 -0.06954 0 0.04303 0.63969 -0.63795 -0 -0 0.63667 0.58522 0 0 0 0 0 -0.10816 0.05121 0.24509 0 -0.74794 0 -2.4119 -0.14613 1.12036 -0.73061
ALA_1259 -2.21462 0.32891 2.05627 -0.02502 0.00021 0 0.83586 -1.09633 -0 -0 -0.25865 -0.37457 0 0 0 0 0 -0.01618 0 0 0 -0.35229 0 1.8394 0.07131 0.49444 1.28875
THR_1260 -3.52529 0.35843 3.52766 -0.17964 0.08397 0.06271 1.69884 -1.61372 -0 -0 -2.32787 0.25214 0 0 0 0 0 -0.09544 0.00111 0.04289 0 0.04674 2.29921 -1.0874 -0.03238 0.38861 -0.09943
SER_1261 -1.8357 0.16076 1.96066 -0.02584 0 0.05965 0.81641 -0.99518 -0.00534 -0.02691 0.05868 -0.56709 0 0 0 0 0 0.01302 0.02187 0.16846 0 -0.46143 0.60278 -0.77834 -0.21458 0.30942 -0.7387
GLY_1262 -1.70358 0.34076 1.47214 -0.00019 0 0 0.45678 -0.77948 -0 -0 0.08921 -0.26073 0 0 0 0 0 -0.09413 0 0 0 0.8912 0 0.83697 -0.14998 0.2392 1.33816
SER_1263 -1.67574 0.02984 2.23889 -0.02975 0 0.04873 1.00883 -0.94827 -0.00932 -0.16152 -1.34175 -0.86818 0 0 0 0 0 -0.06121 0.00032 0.73285 0 0.11394 0.60342 -0.77834 -0.11802 0.17612 -1.03915
GLU_1264 -2.43992 0.28185 1.90249 -0.27307 0.04442 0.31582 0.31924 -0.76739 -0 -0 -0.23456 -0.27284 0 0 0 0 0 0.02801 0.00123 0 2.8761 -0.1824 0 -2.7348 0.03537 0.10067 -0.99979
THR_1265 -1.93981 0.35341 1.95306 -0.17231 0.05731 0.14702 0.63497 -0.91083 -0.00328 -0.0284 -0.72733 -1.99147 0 0 -0.2997 0 0 0.02338 0.02151 1.06487 0 0.1957 2.3014 -1.0874 0.49832 0.74794 0.83836
PRO_1266 -3.12979 0.45295 1.77625 -0.13571 0.00038 0.09674 0.25085 -0.82847 -0 -0 -0.89588 0.23605 0 0 0 0 0 -0.01417 0.00731 0.2618 0 -1.10236 0 -2.4119 -0.14966 0.90742 -4.67818
GLY_1267 -3.00258 0.4504 2.90285 -0.00061 0 0 1.99313 -1.67447 -0 -0 -2.62357 -0.27859 0 0 0 0 0 -0.04802 0 0 0 0.33544 0 0.83697 -0.08432 0.41234 -0.78103
THR_1268 -1.96003 0.21508 1.25031 -0.11193 0.0509 0.08032 0.39497 -0.79451 -0.00117 -0.02875 -0.60189 -0.53952 0 0 0 0 0 0.00075 0.01956 0.13366 0 -0.36795 2.29977 -1.0874 0.06189 0.30307 -0.68286
SER_1269 -1.52241 0.05906 2.30024 -0.0276 0 0.04863 0.97922 -1.01684 -0.01789 -0.13985 -0.36859 -0.99263 0 0 0 0 0 -0.02004 0.00303 0.43762 0 -0.3705 0.60013 -0.77834 -0.13585 0.27057 -0.69204
GLU_1270 -2.69035 0.10983 3.16034 -0.30131 0.06815 0.35198 0.85571 -1.28689 -0.03364 -0.15948 -0.85175 -0.28839 0 0 0 -0.71437 0 -0.07642 0.07047 0 2.78256 -0.05419 0 -2.7348 -0.22491 0.28994 -1.72751
SER_1271 -2.96198 0.17047 3.41792 -0.02893 0 0.05079 1.81508 -1.52894 -0.00604 -0.07072 -0.635 -1.17416 0 0 -0.90558 0 0 -0.03039 0.02521 0.63078 0 -0.32715 0.61361 -0.77834 -0.30632 0.2926 -1.7371
ALA_1272 -1.24986 0.04866 0.65483 -0.02647 0.00261 0 0.10586 -0.48429 -0 -0 -0.01055 -0.41872 0 0 0 0 0 -0.04881 0 0 0 -0.02089 0 1.8394 -0.28306 0.22748 0.33617
THR_1273 -4.75879 0.66691 4.82312 -0.23511 0.39765 0.10392 2.71355 -2.26703 -0 -0 -2.14633 -1.4083 0 0 -0.90558 -0.47672 0 0.0264 0.06606 0.24394 0 0.41116 2.67975 -1.0874 0.35449 0.8887 0.09038
PRO_1274 -6.01624 1.17015 2.77847 -0.17149 0.06855 0.11594 1.14903 -1.21397 -0 -0 -0.54509 0.11575 0 0 -0.77989 0 0 0.02912 0.00121 0.17717 0 -0.84099 0 -2.4119 0.93341 1.09869 -4.34208
GLU_1275 -3.51045 0.78433 4.07415 -0.21799 0.06263 0.34416 1.42125 -1.69256 -0.00604 -0.07072 -1.44733 -0.48002 0 0 0 -0.47672 0 0.08835 0.01687 0 3.14128 -0.12014 0 -2.7348 0.38476 2.629 2.19002
SER_1276 -2.90666 0.72354 3.02637 -0.02971 0.02443 0.03031 1.50857 -1.39263 -0 -0 -0.04015 -0.02754 0 0 0 0 0 -0.0111 0.00051 0.09863 0 0.1382 0.60068 -0.77834 0.30246 2.74989 4.01748
GLY_1277 -2.52721 0.42461 2.47818 -0.00023 0 0 0.41589 -1.33027 -0.01789 -0.13985 0.92652 -0.14877 0 0 0 0 0 -0.07455 0 0 0 -0.60986 0 0.83697 0.02222 0.79045 1.04621
PRO_1278 -3.62363 0.401 2.23629 -0.06812 0 0.04222 0.96692 -0.95224 -0 -0 -0.54965 0.60389 0 0 0 0 0 -0.16361 0.01983 0.19699 0 -0.56114 0 -2.4119 -0.06979 0.73531 -3.19764
GLY_1279 -1.92271 0.36611 1.31213 -0.0013 0 0 0.41768 -0.8243 -0 -0 -0.30119 -0.32651 0 0 0 0 0 0.04293 0 0 0 -1.33529 0 0.83697 0.47241 0.50943 -0.75363
THR_1280 -3.51183 0.1005 3.32186 -0.22083 0.11205 0.09327 2.60162 -1.85808 -0.01071 -0.13395 -3.61095 -0.55394 0 0 -0.84956 0 0 0.23397 0.14338 1.40698 0 -0.22172 4.15895 -1.0874 0.17942 0.50724 0.80028
SER_1281 -1.81306 0.19559 1.8257 -0.02854 0 0.0672 0.81929 -0.9434 -0.0076 -0.07824 -1.75547 -0.42296 0 0 -0.84956 0 0 0.08224 0.00674 0.21865 0 -0.35885 0.61522 -0.77834 -0.51049 0.55926 -3.15662
THR_1282 -3.25975 0.32162 2.10088 -0.0968 0.0502 0.06471 0.76274 -1.29891 -0.0064 -0.0841 -0.90477 -0.61563 0 0 -0.2997 0 0 0.04032 0.22117 0.09213 0 -0.53516 2.67499 -1.0874 -0.56954 0.40099 -2.0284
GLU_1283 -1.49093 0.39503 1.47969 -0.18735 0.02732 0.26368 0.21805 -0.57728 -6e-05 -0.00143 0.17816 -0.57332 0 0 0 0 0 0.08917 0.02925 0 3.06968 0.01083 0 -2.7348 -0.1291 0.823 0.8896
PRO_1284 -1.54617 0.36359 1.17146 -0.12725 0.00043 0.09313 0.11245 -0.47508 -0.01334 -0.10497 -0.1258 0.24459 0 0 0 0 0 -0.05132 0.01469 0.16069 0 -1.18644 0 -2.4119 -0.18103 0.79492 -3.26737
SER_1285 -1.56107 0.19683 1.31462 -0.02889 6e-05 0.05019 0.16384 -0.67899 -0.01108 -0.07723 0.30088 -0.97054 0 0 0 0 0 0.08062 0.00268 0.39329 0 -0.0465 0.63476 -0.77834 -0.17506 0.27063 -0.9193
GLU_1286 -2.607 0.2369 2.11675 -0.31898 0.03672 0.56632 0.48202 -0.97054 -0.0386 -0.22162 0.28579 -0.76718 0 0 0 0 0 0.00106 0.03734 0 2.9334 0.02192 0 -2.7348 0.13921 0.3176 -0.4837
GLY_1287 -2.1495 0.10039 1.64538 -0.00232 0 0 0.29442 -0.80393 -0.02752 -0.14439 -0.71346 -0.40654 0 0 0 0 0 -0.11742 0 0 0 -1.36193 0 0.83697 0.23466 0.2283 -2.38688
SER_1288 -4.76266 0.98525 5.03558 -0.02208 0 0.01938 2.54296 -2.03125 -0.01766 -0.15417 -3.10629 0.04527 0 0 -1.64159 0 0 0.19202 0.04392 0.9452 0 -0.3109 0.68876 -0.77834 -0.02796 0.3763 -1.97826
ALA_1289 -4.0659 0.93289 3.05209 -0.02416 3e-05 0 2.17482 -1.94135 -0.01094 -0.08502 -0.70734 -0.33496 0 0 -1.36767 0 0 -0.06108 0 0 0 -0.39779 0 1.8394 0.5278 1.91063 1.44142
PRO_1290 -3.53276 1.07783 2.23111 -0.07925 6e-05 0.04734 1.08603 -0.93455 -0 -0 -0.17501 0.62422 0 0 0 0 0 -0.16582 0.00068 0.41951 0 -0.5917 0 -2.4119 0.63 1.81185 0.03763
GLY_1291 -1.33884 0.27996 1.75583 -0.0001 0 0 0.81404 -0.83487 -0 -0 -0.80697 -0.40431 0 0 0 0 0 0.05978 0 0 0 0.17962 0 0.83697 0.81193 0.28143 1.63446
SER_1292 -2.89765 0.61825 3.65284 -0.03843 0 0.07036 2.10181 -1.71535 -0.00402 -0.02344 -0.62904 -0.97082 0 0 -1.25294 0 0 0.10908 0.40789 0.03327 0 -0.55818 1.83473 -0.77834 1.11519 0.91042 1.98563
PRO_1293 -1.14025 0.36698 0.92789 -0.07795 0 0.04699 0.23565 -0.40108 -0 -0 0.3455 0.5584 0 0 0 0 0 -0.07873 0.00855 0.46265 0 -0.52071 0 -2.4119 -0.02717 1.34382 -0.36136
ALA_1294 -2.22149 0.30224 2.19941 -0.0272 0.00152 0 1.17154 -1.23137 -0.01206 -0.09714 -0.92827 -0.29612 0 0 -0.58281 0 0 0.14106 0 0 0 0.21772 0 1.8394 -0.33316 0.76713 0.91038
GLY_1295 -0.94881 0.05251 0.70691 -0.00012 0 0 0.13396 -0.35095 -0 -0 0.27712 -0.42345 0 0 0 0 0 0.18281 0 0 0 0.2417 0 0.83697 0.65519 0.40073 1.76457
SER_1296 -2.32537 0.67032 1.95505 -0.04713 0.02043 0.09469 0.99889 -1.14112 -0 -0 -0.82625 0.00756 0 0 0 0 0 0.27158 0.00878 0.74335 0 -0.00627 0.60112 -0.77834 1.19476 0.66758 2.10964
PRO_1297 -2.66819 0.48698 0.81884 -0.1842 0.00103 0.12878 0.02994 -0.54517 -0 -0 0.15181 0.05336 0 0 0 0 0 -0.05113 0.0025 1.03101 0 -0.95779 0 -2.4119 -0.02625 0.78992 -3.35045
THR_1298 -3.55765 0.22732 3.15166 -0.09935 0.0451 0.07003 1.69557 -1.57054 -0.00751 -0.04133 -1.01736 -0.68859 0 0 -0.69755 0 0 0.00615 0.0072 0.09679 0 -0.50434 2.32363 -1.0874 -0.67057 0.40646 -1.91229
SER_1299 -2.18456 0.14352 1.62165 -0.02609 0 0.06206 0.25547 -0.84962 -0.00962 -0.11783 -0.43663 -0.39035 0 0 0 0 0 0.00767 4e-05 0.0369 0 -0.56501 0.60145 -0.77834 -0.39084 0.2315 -2.78864
THR_1300 -4.46894 0.25703 3.95981 -0.11105 0.06769 0.08481 1.7886 -1.9075 -0 -0 -2.1914 -0.63409 0 0 -0.9261 0 0 0.00618 0.00382 0.10082 0 -0.46667 2.28642 -1.0874 -0.37357 0.22182 -3.38973
GLU_1301 -2.77235 0.18174 3.43305 -0.35104 0.07752 0.65179 1.04897 -1.33483 -0.02379 -0.1226 -1.08989 -0.64081 0 0 -1.02219 0 0 -0.00809 0.0034 0 2.27169 0.20974 0 -2.7348 0.14972 0.21848 -1.85429
GLU_1302 -2.34675 0.08351 1.94515 -0.19028 0.02718 0.27323 0.33762 -0.96301 -0.02174 -0.08666 -0.61198 -0.54462 0 0 0 0 0 0.00422 0.01118 0 3.02702 0.01067 0 -2.7348 0.37953 0.09383 -1.3067
GLY_1303 -3.41681 0.39682 2.9258 -0.00035 0 0 0.9632 -1.65087 -0.00959 -0.04982 -1.37773 -0.20964 0 0 0 0 0 -0.03963 0 0 0 0.23549 0 0.83697 0.05872 0.05494 -1.28249
THR_1304 -1.22573 0.16881 1.31149 -0.1568 0.08511 0.12424 0.20829 -0.69712 -0.01734 -0.15077 -0.42875 -1.20032 0 0 0 0 0 0.09691 0.07667 0.10318 0 0.07678 2.2775 -1.0874 0.74877 0.51959 0.83313
SER_1305 -2.47836 0.2365 3.40247 -0.026 0 0.06206 1.9493 -1.561 -0.01734 -0.15077 -0.64421 -0.15336 0 0 0 0 0 0.00912 0.00094 0.0388 0 -0.54089 0.69508 -0.77834 0.51579 0.7283 1.28807
GLU_1306 -1.70145 0.24434 1.82238 -0.23806 0.0483 0.39808 0.46511 -0.8563 -0 -0 0.42003 -0.44657 0 0 0 0 0 -0.04361 0.00582 0 2.68746 -0.00874 0 -2.7348 -0.19349 0.29115 0.15964
SER_1307 -1.09404 0.19547 1.36014 -0.0296 0.02181 0.02951 0.21266 -0.68469 -0 -0 0.0754 -0.06455 0 0 0 0 0 -0.08012 0.00304 0.0611 0 0.12947 0.60021 -0.77834 0.07639 0.19207 0.22595
ALA_1308 -3.24463 0.49729 2.92025 -0.02182 0 0 2.06995 -1.6839 -0 -0 -0.88509 -0.40356 0 0 0 0 0 0.08999 0 0 0 -0.47775 0 1.8394 0.115 0.27696 1.09208
THR_1309 -3.0382 0.60849 2.55355 -0.14154 0.14506 0.09125 0.87713 -1.38167 -0.01164 -0.08576 -1.32316 -0.8522 0 0 0 0 0 -0.02418 0.00298 0.0453 0 -0.35603 2.26619 -1.0874 2.3817 1.66709 2.33695
PRO_1310 -2.97817 0.74997 2.22857 -0.19758 0.00502 0.14338 0.44715 -1.08591 -0 -0 -0.80245 0.0096 0 0 0 0 0 -0.02822 0.00596 0.72164 0 -1.00257 0 -2.4119 2.019 1.64729 -0.52922
GLU_1311 -3.53873 0.15381 3.77252 -0.2868 0.05248 0.3162 1.15964 -1.5825 -0.00962 -0.11783 -1.99537 -0.13808 0 0 -1.02219 0 0 -0.06794 0.00362 0 3.76726 -0.03252 0 -2.7348 -0.67824 0.18319 -2.7959
SER_1312 -1.59767 0.09625 1.87907 -0.03356 0.00605 0.0475 0.7507 -0.80683 -0 -0 -0.99199 -0.4601 0 0 -0.76219 0 0 0.03223 0.00476 0.84716 0 -0.36642 1.83155 -0.77834 -0.35102 0.31776 -0.33509
GLY_1313 -0.94171 0.18017 1.2367 -0.0004 0 0 0.52005 -0.53086 -0 -0 -0.97067 -0.15797 0 0 -0.76219 0 0 -0.09376 0 0 0 -0.81539 0 0.83697 -0.3002 0.81777 -0.98149
PRO:CtermProteinFull_1314 -0.43749 0.143 0.40329 -0.26374 0.03644 0.25738 0.00641 -0.16173 -0 -0 0.06575 -1.17899 0 0 0 0 0 0 0.08572 0.17691 0 0 0 -2.4119 -0.27932 1.02673 -2.53154
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 59597 DOMAINID 58001 MODEL 3 2021-02-27_00000233_2_11
MODEL     3
REMARK    Rerank model03.pdb score: 991.678 tmscore: 0.35290 6n29A_202 prob: 100 ident: 100.00
SSBOND     CYS A   13    CYS A  140                                       1.90  
SSBOND     CYS A   35    CYS A  178                                       2.06  
SSBOND     CYS A   43    CYS A  137                                       2.04  
SSBOND     CYS A  188    CYS A  233                                       2.02  
SSBOND     CYS A  203    CYS A  228                                       2.05  
SSBOND     CYS A  215    CYS A  253                                       2.04  
SSBOND     CYS A  235    CYS A  241                                       2.03  
SSBOND     CYS A  243    CYS A  269                                       2.02  
SSBOND     CYS A  273    CYS A  307                                       2.03  
SSBOND     CYS A  282    CYS A  303                                       2.09  
SSBOND     CYS A  286    CYS A  299                                       2.04  
SSBOND     CYS A  290    CYS A  326                                       2.10  
SSBOND     CYS A  309    CYS A  320                                       2.04  
SSBOND     CYS A  328    CYS A  350                                       2.03  
SSBOND     CYS A  345    CYS A  362                                       2.02  
SSBOND     CYS A  348    CYS A  357                                       2.03  
SSBOND     CYS A  366    CYS A  502                                       2.03  
SSBOND     CYS A  388    CYS A  537                                       2.03  
SSBOND     CYS A  410    CYS A  418                                       2.03  
SSBOND     CYS A  548    CYS A  591                                       2.09  
SSBOND     CYS A  562    CYS A  586                                       2.02  
SSBOND     CYS A  573    CYS A  611                                       2.02  
SSBOND     CYS A  593    CYS A  599                                       2.03  
SSBOND     CYS A  601    CYS A  626                                       2.04  
SSBOND     CYS A  630    CYS A  665                                       2.02  
SSBOND     CYS A  639    CYS A  661                                       2.03  
SSBOND     CYS A  643    CYS A  657                                       2.03  
SSBOND     CYS A  647    CYS A  685                                       2.03  
SSBOND     CYS A  667    CYS A  679                                       2.04  
SSBOND     CYS A  687    CYS A  709                                       2.04  
SSBOND     CYS A  707    CYS A  716                                       2.03  
SSBOND     CYS A  745    CYS A  786                                       2.03  
SSBOND     CYS A  754    CYS A  782                                       2.02  
SSBOND     CYS A  766    CYS A  777                                       2.03  
SSBOND     CYS A  770    CYS A  805                                       2.03  
SSBOND     CYS A  788    CYS A  799                                       2.03  
SSBOND     CYS A  807    CYS A  829                                       2.02  
SSBOND     CYS A  824    CYS A  841                                       2.03  
SSBOND     CYS A  827    CYS A  836                                       2.03  
SSBOND     CYS A  845    CYS A  974                                       2.02  
SSBOND     CYS A  867    CYS A 1009                                       2.03  
SSBOND     CYS A  876    CYS A  971                                       2.03  
SSBOND     CYS A  892    CYS A  899                                       2.02  
SSBOND     CYS A 1024    CYS A 1067                                       2.08  
SSBOND     CYS A 1038    CYS A 1062                                       2.11  
SSBOND     CYS A 1049    CYS A 1089                                       2.03  
SSBOND     CYS A 1069    CYS A 1075                                       2.04  
SSBOND     CYS A 1079    CYS A 1104                                       2.03  
SSBOND     CYS A 1108    CYS A 1151                                       2.02  
SSBOND     CYS A 1127    CYS A 1147                                       2.04  
SSBOND     CYS A 1131    CYS A 1143                                       2.03  
SSBOND     CYS A 1135    CYS A 1174                                       2.03  
SSBOND     CYS A 1155    CYS A 1168                                       2.03  
SSBOND     CYS A 1177    CYS A 1205                                       2.08  
SSBOND     CYS A 1200    CYS A 1215                                       2.04  
SSBOND     CYS A 1203    CYS A 1212                                       2.02  
ATOM      1  N   ALA A   1     -53.950  61.839 -41.354  1.00 60.940          N  
ATOM      2  CA  ALA A   1     -55.294  61.686 -40.810  1.00 61.150          C  
ATOM      3  C   ALA A   1     -55.233  61.107 -39.409  1.00 61.150          C  
ATOM      4  O   ALA A   1     -54.908  59.934 -39.229  1.00 61.200          O  
ATOM      5  CB  ALA A   1     -56.137  60.793 -41.708  1.00 85.530          C  
ATOM      6 1H   ALA A   1     -53.943  61.561 -42.325  1.00 73.130          H  
ATOM      7 2H   ALA A   1     -53.660  62.803 -41.276  1.00 73.130          H  
ATOM      8 3H   ALA A   1     -53.311  61.253 -40.832  1.00 73.130          H  
ATOM      9  HA  ALA A   1     -55.753  62.673 -40.749  1.00 73.380          H  
ATOM     10 1HB  ALA A   1     -57.141  60.706 -41.292  1.00102.630          H  
ATOM     11 2HB  ALA A   1     -56.193  61.227 -42.706  1.00102.630          H  
ATOM     12 3HB  ALA A   1     -55.683  59.804 -41.766  1.00102.630          H  
ATOM     13  N   GLU A   2     -55.521  61.940 -38.416  1.00 61.140          N  
ATOM     14  CA  GLU A   2     -55.483  61.525 -37.017  1.00 61.170          C  
ATOM     15  C   GLU A   2     -56.752  61.994 -36.317  1.00 61.210          C  
ATOM     16  O   GLU A   2     -57.341  63.002 -36.711  1.00 61.250          O  
ATOM     17  CB  GLU A   2     -54.243  62.097 -36.314  1.00 85.630          C  
ATOM     18  CG  GLU A   2     -52.897  61.615 -36.887  1.00 85.630          C  
ATOM     19  CD  GLU A   2     -51.693  62.156 -36.143  1.00 85.630          C  
ATOM     20  OE1 GLU A   2     -51.876  62.930 -35.233  1.00 85.630          O  
ATOM     21  OE2 GLU A   2     -50.594  61.791 -36.487  1.00 85.630          O  
ATOM     22  H   GLU A   2     -55.791  62.894 -38.621  1.00 73.370          H  
ATOM     23  HA  GLU A   2     -55.446  60.437 -36.968  1.00 73.400          H  
ATOM     24 1HB  GLU A   2     -54.263  63.184 -36.374  1.00102.750          H  
ATOM     25 2HB  GLU A   2     -54.273  61.832 -35.256  1.00102.750          H  
ATOM     26 1HG  GLU A   2     -52.874  60.526 -36.861  1.00102.750          H  
ATOM     27 2HG  GLU A   2     -52.829  61.924 -37.926  1.00102.750          H  
ATOM     28  N   GLY A   3     -57.181  61.261 -35.290  1.00 61.260          N  
ATOM     29  CA  GLY A   3     -58.354  61.656 -34.519  1.00 61.330          C  
ATOM     30  C   GLY A   3     -57.976  62.488 -33.302  1.00 61.470          C  
ATOM     31  O   GLY A   3     -56.825  62.899 -33.148  1.00 61.470          O  
ATOM     32  H   GLY A   3     -56.668  60.432 -35.028  1.00 73.510          H  
ATOM     33 1HA  GLY A   3     -59.034  62.224 -35.155  1.00 73.600          H  
ATOM     34 2HA  GLY A   3     -58.891  60.764 -34.197  1.00 73.600          H  
ATOM     35  N   THR A   4     -58.950  62.711 -32.424  1.00 61.640          N  
ATOM     36  CA  THR A   4     -58.752  63.505 -31.216  1.00 61.830          C  
ATOM     37  C   THR A   4     -59.178  62.731 -29.981  1.00 62.090          C  
ATOM     38  O   THR A   4     -60.245  62.115 -29.957  1.00 62.360          O  
ATOM     39  CB  THR A   4     -59.528  64.841 -31.292  1.00 86.490          C  
ATOM     40  OG1 THR A   4     -59.054  65.597 -32.410  1.00 86.490          O  
ATOM     41  CG2 THR A   4     -59.328  65.669 -30.014  1.00 86.490          C  
ATOM     42  H   THR A   4     -59.867  62.327 -32.605  1.00 73.970          H  
ATOM     43  HA  THR A   4     -57.691  63.733 -31.118  1.00 74.200          H  
ATOM     44  HB  THR A   4     -60.590  64.638 -31.424  1.00103.780          H  
ATOM     45  HG1 THR A   4     -59.268  65.129 -33.221  1.00103.780          H  
ATOM     46 1HG2 THR A   4     -59.878  66.603 -30.106  1.00103.780          H  
ATOM     47 2HG2 THR A   4     -59.698  65.129 -29.144  1.00103.780          H  
ATOM     48 3HG2 THR A   4     -58.269  65.884 -29.882  1.00103.780          H  
ATOM     49  N   ARG A   5     -58.339  62.768 -28.954  1.00 62.050          N  
ATOM     50  CA  ARG A   5     -58.628  62.124 -27.684  1.00 62.330          C  
ATOM     51  C   ARG A   5     -58.119  63.013 -26.566  1.00 62.330          C  
ATOM     52  O   ARG A   5     -57.206  63.811 -26.785  1.00 62.180          O  
ATOM     53  CB  ARG A   5     -57.973  60.753 -27.607  1.00 87.150          C  
ATOM     54  CG  ARG A   5     -56.441  60.753 -27.589  1.00 87.150          C  
ATOM     55  CD  ARG A   5     -55.902  59.363 -27.666  1.00 87.150          C  
ATOM     56  NE  ARG A   5     -54.441  59.310 -27.523  1.00 87.150          N  
ATOM     57  CZ  ARG A   5     -53.538  59.483 -28.522  1.00 87.150          C  
ATOM     58  NH1 ARG A   5     -53.884  59.746 -29.756  1.00 87.150          N  
ATOM     59  NH2 ARG A   5     -52.256  59.393 -28.311  1.00 87.150          N  
ATOM     60  H   ARG A   5     -57.477  63.287 -29.057  1.00 74.460          H  
ATOM     61  HA  ARG A   5     -59.707  62.008 -27.578  1.00 74.800          H  
ATOM     62 1HB  ARG A   5     -58.306  60.247 -26.702  1.00104.580          H  
ATOM     63 2HB  ARG A   5     -58.296  60.152 -28.456  1.00104.580          H  
ATOM     64 1HG  ARG A   5     -56.067  61.326 -28.435  1.00104.580          H  
ATOM     65 2HG  ARG A   5     -56.084  61.202 -26.657  1.00104.580          H  
ATOM     66 1HD  ARG A   5     -56.338  58.778 -26.855  1.00104.580          H  
ATOM     67 2HD  ARG A   5     -56.176  58.910 -28.617  1.00104.580          H  
ATOM     68  HE  ARG A   5     -54.072  59.112 -26.601  1.00104.580          H  
ATOM     69 1HH1 ARG A   5     -54.849  59.833 -30.026  1.00104.580          H  
ATOM     70 2HH1 ARG A   5     -53.114  59.853 -30.438  1.00104.580          H  
ATOM     71 1HH2 ARG A   5     -51.833  59.158 -27.400  1.00104.580          H  
ATOM     72 2HH2 ARG A   5     -51.647  59.534 -29.123  1.00104.580          H  
ATOM     73  N   GLY A   6     -58.690  62.882 -25.373  1.00 62.520          N  
ATOM     74  CA  GLY A   6     -58.191  63.651 -24.243  1.00 62.560          C  
ATOM     75  C   GLY A   6     -56.824  63.140 -23.817  1.00 62.500          C  
ATOM     76  O   GLY A   6     -56.560  61.933 -23.862  1.00 62.460          O  
ATOM     77  H   GLY A   6     -59.457  62.236 -25.248  1.00 75.020          H  
ATOM     78 1HA  GLY A   6     -58.125  64.704 -24.517  1.00 75.070          H  
ATOM     79 2HA  GLY A   6     -58.890  63.574 -23.410  1.00 75.070          H  
ATOM     80  N   ARG A   7     -55.980  64.051 -23.326  1.00 62.560          N  
ATOM     81  CA  ARG A   7     -54.657  63.665 -22.850  1.00 62.560          C  
ATOM     82  C   ARG A   7     -54.693  62.976 -21.492  1.00 62.260          C  
ATOM     83  O   ARG A   7     -53.734  62.314 -21.107  1.00 61.890          O  
ATOM     84  CB  ARG A   7     -53.732  64.877 -22.762  1.00 87.580          C  
ATOM     85  CG  ARG A   7     -54.070  65.915 -21.673  1.00 87.580          C  
ATOM     86  CD  ARG A   7     -53.142  67.090 -21.739  1.00 87.580          C  
ATOM     87  NE  ARG A   7     -53.411  68.080 -20.688  1.00 87.580          N  
ATOM     88  CZ  ARG A   7     -54.312  69.071 -20.736  1.00 87.580          C  
ATOM     89  NH1 ARG A   7     -55.096  69.268 -21.784  1.00 87.580          N  
ATOM     90  NH2 ARG A   7     -54.378  69.842 -19.680  1.00 87.580          N  
ATOM     91  H   ARG A   7     -56.258  65.021 -23.322  1.00 75.070          H  
ATOM     92  HA  ARG A   7     -54.231  62.970 -23.574  1.00 75.070          H  
ATOM     93 1HB  ARG A   7     -52.715  64.534 -22.580  1.00105.100          H  
ATOM     94 2HB  ARG A   7     -53.734  65.395 -23.719  1.00105.100          H  
ATOM     95 1HG  ARG A   7     -55.090  66.268 -21.796  1.00105.100          H  
ATOM     96 2HG  ARG A   7     -53.962  65.464 -20.685  1.00105.100          H  
ATOM     97 1HD  ARG A   7     -52.118  66.736 -21.610  1.00105.100          H  
ATOM     98 2HD  ARG A   7     -53.228  67.578 -22.706  1.00105.100          H  
ATOM     99  HE  ARG A   7     -52.858  68.046 -19.816  1.00105.100          H  
ATOM    100 1HH1 ARG A   7     -55.031  68.665 -22.589  1.00105.100          H  
ATOM    101 2HH1 ARG A   7     -55.763  70.028 -21.781  1.00105.100          H  
ATOM    102 1HH2 ARG A   7     -53.738  69.620 -18.897  1.00105.100          H  
ATOM    103 2HH2 ARG A   7     -55.028  70.612 -19.634  1.00105.100          H  
ATOM    104  N   SER A   8     -55.780  63.159 -20.756  1.00 62.460          N  
ATOM    105  CA  SER A   8     -55.910  62.603 -19.420  1.00 62.260          C  
ATOM    106  C   SER A   8     -56.258  61.115 -19.412  1.00 61.640          C  
ATOM    107  O   SER A   8     -56.755  60.559 -20.399  1.00 61.610          O  
ATOM    108  CB  SER A   8     -56.949  63.397 -18.647  1.00 87.240          C  
ATOM    109  OG  SER A   8     -58.227  63.262 -19.214  1.00 87.240          O  
ATOM    110  H   SER A   8     -56.550  63.690 -21.129  1.00 74.950          H  
ATOM    111  HA  SER A   8     -54.952  62.722 -18.910  1.00 74.710          H  
ATOM    112 1HB  SER A   8     -56.973  63.040 -17.617  1.00104.690          H  
ATOM    113 2HB  SER A   8     -56.663  64.448 -18.617  1.00104.690          H  
ATOM    114  HG  SER A   8     -58.834  63.679 -18.593  1.00104.690          H  
ATOM    115  N   SER A   9     -56.047  60.492 -18.253  1.00 61.190          N  
ATOM    116  CA  SER A   9     -56.372  59.090 -18.014  1.00 60.620          C  
ATOM    117  C   SER A   9     -57.868  58.910 -17.799  1.00 60.130          C  
ATOM    118  O   SER A   9     -58.613  59.884 -17.668  1.00 60.140          O  
ATOM    119  CB  SER A   9     -55.647  58.557 -16.790  1.00 85.100          C  
ATOM    120  OG  SER A   9     -56.178  59.111 -15.623  1.00 85.100          O  
ATOM    121  H   SER A   9     -55.614  61.035 -17.503  1.00 73.430          H  
ATOM    122  HA  SER A   9     -56.074  58.513 -18.888  1.00 72.740          H  
ATOM    123 1HB  SER A   9     -55.726  57.473 -16.750  1.00102.120          H  
ATOM    124 2HB  SER A   9     -54.590  58.804 -16.861  1.00102.120          H  
ATOM    125  HG  SER A   9     -55.725  58.684 -14.890  1.00102.120          H  
ATOM    126  N   THR A  10     -58.303  57.655 -17.768  1.00 59.700          N  
ATOM    127  CA  THR A  10     -59.702  57.314 -17.545  1.00 59.200          C  
ATOM    128  C   THR A  10     -59.985  57.005 -16.075  1.00 58.370          C  
ATOM    129  O   THR A  10     -59.144  57.242 -15.207  1.00 58.150          O  
ATOM    130  CB  THR A  10     -60.153  56.158 -18.441  1.00 83.080          C  
ATOM    131  OG1 THR A  10     -61.589  56.066 -18.369  1.00 83.080          O  
ATOM    132  CG2 THR A  10     -59.498  54.829 -17.992  1.00 83.080          C  
ATOM    133  H   THR A  10     -57.636  56.915 -17.897  1.00 71.640          H  
ATOM    134  HA  THR A  10     -60.307  58.179 -17.815  1.00 71.040          H  
ATOM    135  HB  THR A  10     -59.863  56.365 -19.472  1.00 99.700          H  
ATOM    136  HG1 THR A  10     -61.985  56.826 -18.830  1.00 99.700          H  
ATOM    137 1HG2 THR A  10     -59.832  54.027 -18.644  1.00 99.700          H  
ATOM    138 2HG2 THR A  10     -58.419  54.915 -18.058  1.00 99.700          H  
ATOM    139 3HG2 THR A  10     -59.768  54.583 -16.967  1.00 99.700          H  
ATOM    140  N   ALA A  11     -61.196  56.528 -15.786  1.00 57.930          N  
ATOM    141  CA  ALA A  11     -61.620  56.315 -14.400  1.00 57.180          C  
ATOM    142  C   ALA A  11     -60.584  55.493 -13.634  1.00 56.740          C  
ATOM    143  O   ALA A  11     -60.180  54.388 -14.021  1.00 56.900          O  
ATOM    144  CB  ALA A  11     -62.973  55.652 -14.373  1.00 80.350          C  
ATOM    145  H   ALA A  11     -61.806  56.313 -16.572  1.00 69.520          H  
ATOM    146  HA  ALA A  11     -61.695  57.288 -13.914  1.00 68.620          H  
ATOM    147 1HB  ALA A  11     -63.282  55.530 -13.337  1.00 96.420          H  
ATOM    148 2HB  ALA A  11     -63.698  56.274 -14.900  1.00 96.420          H  
ATOM    149 3HB  ALA A  11     -62.899  54.689 -14.866  1.00 96.420          H  
ATOM    150  N   ARG A  12     -60.232  55.996 -12.454  1.00 56.210          N  
ATOM    151  CA  ARG A  12     -59.158  55.401 -11.671  1.00 55.830          C  
ATOM    152  C   ARG A  12     -59.405  55.035 -10.220  1.00 55.070          C  
ATOM    153  O   ARG A  12     -59.989  55.794  -9.454  1.00 54.870          O  
ATOM    154  CB  ARG A  12     -58.009  56.408 -11.721  1.00 78.310          C  
ATOM    155  CG  ARG A  12     -58.410  57.810 -11.202  1.00 78.310          C  
ATOM    156  CD  ARG A  12     -57.327  58.815 -11.203  1.00 78.310          C  
ATOM    157  NE  ARG A  12     -57.902  60.162 -11.002  1.00 78.310          N  
ATOM    158  CZ  ARG A  12     -58.257  60.743  -9.846  1.00 78.310          C  
ATOM    159  NH1 ARG A  12     -58.108  60.145  -8.686  1.00 78.310          N  
ATOM    160  NH2 ARG A  12     -58.757  61.950  -9.941  1.00 78.310          N  
ATOM    161  H   ARG A  12     -60.658  56.859 -12.145  1.00 67.450          H  
ATOM    162  HA  ARG A  12     -58.846  54.494 -12.184  1.00 67.000          H  
ATOM    163 1HB  ARG A  12     -57.161  56.040 -11.150  1.00 93.980          H  
ATOM    164 2HB  ARG A  12     -57.692  56.553 -12.749  1.00 93.980          H  
ATOM    165 1HG  ARG A  12     -59.198  58.212 -11.840  1.00 93.980          H  
ATOM    166 2HG  ARG A  12     -58.777  57.743 -10.186  1.00 93.980          H  
ATOM    167 1HD  ARG A  12     -56.613  58.613 -10.406  1.00 93.980          H  
ATOM    168 2HD  ARG A  12     -56.812  58.806 -12.167  1.00 93.980          H  
ATOM    169  HE  ARG A  12     -58.061  60.744 -11.842  1.00 93.980          H  
ATOM    170 1HH1 ARG A  12     -57.708  59.220  -8.657  1.00 93.980          H  
ATOM    171 2HH1 ARG A  12     -58.384  60.616  -7.838  1.00 93.980          H  
ATOM    172 1HH2 ARG A  12     -58.834  62.346 -10.889  1.00 93.980          H  
ATOM    173 2HH2 ARG A  12     -59.054  62.481  -9.141  1.00 93.980          H  
ATOM    174  N   CYS A  13     -58.798  53.917  -9.846  1.00 54.680          N  
ATOM    175  CA  CYS A  13     -58.781  53.343  -8.504  1.00 53.980          C  
ATOM    176  C   CYS A  13     -57.401  52.831  -8.136  1.00 53.810          C  
ATOM    177  O   CYS A  13     -56.675  52.313  -8.985  1.00 54.130          O  
ATOM    178  CB  CYS A  13     -59.769  52.198  -8.380  1.00 75.850          C  
ATOM    179  SG  CYS A  13     -59.715  51.350  -6.792  1.00 75.850          S  
ATOM    180  H   CYS A  13     -58.384  53.379 -10.607  1.00 65.620          H  
ATOM    181  HA  CYS A  13     -59.065  54.124  -7.795  1.00 64.780          H  
ATOM    182 1HB  CYS A  13     -60.770  52.590  -8.510  1.00 91.020          H  
ATOM    183 2HB  CYS A  13     -59.598  51.474  -9.160  1.00 91.020          H  
ATOM    184  N   SER A  14     -56.994  53.026  -6.899  1.00 53.340          N  
ATOM    185  CA  SER A  14     -55.667  52.547  -6.532  1.00 53.220          C  
ATOM    186  C   SER A  14     -55.462  52.136  -5.082  1.00 52.610          C  
ATOM    187  O   SER A  14     -56.172  52.562  -4.165  1.00 52.270          O  
ATOM    188  CB  SER A  14     -54.632  53.608  -6.904  1.00 74.560          C  
ATOM    189  OG  SER A  14     -54.833  54.797  -6.184  1.00 74.560          O  
ATOM    190  H   SER A  14     -57.640  53.461  -6.232  1.00 64.010          H  
ATOM    191  HA  SER A  14     -55.463  51.662  -7.135  1.00 63.860          H  
ATOM    192 1HB  SER A  14     -53.632  53.224  -6.695  1.00 89.470          H  
ATOM    193 2HB  SER A  14     -54.681  53.813  -7.970  1.00 89.470          H  
ATOM    194  HG  SER A  14     -54.071  55.393  -6.394  1.00 89.470          H  
ATOM    195  N   LEU A  15     -54.429  51.295  -4.907  1.00 52.510          N  
ATOM    196  CA  LEU A  15     -53.894  50.826  -3.627  1.00 52.010          C  
ATOM    197  C   LEU A  15     -52.542  51.507  -3.460  1.00 52.220          C  
ATOM    198  O   LEU A  15     -51.663  51.391  -4.325  1.00 52.640          O  
ATOM    199  CB  LEU A  15     -53.749  49.281  -3.619  1.00 73.010          C  
ATOM    200  CG  LEU A  15     -53.359  48.499  -2.249  1.00 73.010          C  
ATOM    201  CD1 LEU A  15     -51.864  48.683  -1.886  1.00 73.010          C  
ATOM    202  CD2 LEU A  15     -54.242  48.958  -1.085  1.00 73.010          C  
ATOM    203  H   LEU A  15     -53.952  50.993  -5.761  1.00 63.010          H  
ATOM    204  HA  LEU A  15     -54.562  51.137  -2.839  1.00 62.410          H  
ATOM    205 1HB  LEU A  15     -54.695  48.863  -3.953  1.00 87.620          H  
ATOM    206 2HB  LEU A  15     -52.993  49.014  -4.360  1.00 87.620          H  
ATOM    207  HG  LEU A  15     -53.516  47.440  -2.420  1.00 87.620          H  
ATOM    208 1HD1 LEU A  15     -51.641  48.097  -0.990  1.00 87.620          H  
ATOM    209 2HD1 LEU A  15     -51.239  48.334  -2.707  1.00 87.620          H  
ATOM    210 3HD1 LEU A  15     -51.623  49.712  -1.682  1.00 87.620          H  
ATOM    211 1HD2 LEU A  15     -53.985  48.385  -0.190  1.00 87.620          H  
ATOM    212 2HD2 LEU A  15     -54.088  50.012  -0.881  1.00 87.620          H  
ATOM    213 3HD2 LEU A  15     -55.282  48.785  -1.333  1.00 87.620          H  
ATOM    214  N   PHE A  16     -52.353  52.239  -2.374  1.00 51.960          N  
ATOM    215  CA  PHE A  16     -51.098  52.973  -2.246  1.00 52.230          C  
ATOM    216  C   PHE A  16     -50.608  53.339  -0.851  1.00 51.860          C  
ATOM    217  O   PHE A  16     -51.348  53.371   0.133  1.00 51.460          O  
ATOM    218  CB  PHE A  16     -51.239  54.258  -3.073  1.00 73.010          C  
ATOM    219  CG  PHE A  16     -52.455  55.040  -2.654  1.00 73.010          C  
ATOM    220  CD1 PHE A  16     -52.434  56.014  -1.694  1.00 73.010          C  
ATOM    221  CD2 PHE A  16     -53.658  54.748  -3.246  1.00 73.010          C  
ATOM    222  CE1 PHE A  16     -53.608  56.646  -1.360  1.00 73.010          C  
ATOM    223  CE2 PHE A  16     -54.793  55.366  -2.904  1.00 73.010          C  
ATOM    224  CZ  PHE A  16     -54.777  56.319  -1.954  1.00 73.010          C  
ATOM    225  H   PHE A  16     -53.111  52.319  -1.687  1.00 62.350          H  
ATOM    226  HA  PHE A  16     -50.328  52.356  -2.697  1.00 62.680          H  
ATOM    227 1HB  PHE A  16     -50.355  54.888  -2.954  1.00 87.620          H  
ATOM    228 2HB  PHE A  16     -51.330  54.024  -4.137  1.00 87.620          H  
ATOM    229  HD1 PHE A  16     -51.497  56.275  -1.201  1.00 87.620          H  
ATOM    230  HD2 PHE A  16     -53.689  53.991  -4.010  1.00 87.620          H  
ATOM    231  HE1 PHE A  16     -53.612  57.387  -0.629  1.00 87.620          H  
ATOM    232  HE2 PHE A  16     -55.707  55.082  -3.404  1.00 87.620          H  
ATOM    233  HZ  PHE A  16     -55.688  56.818  -1.671  1.00 87.620          H  
ATOM    234  N   GLY A  17     -49.314  53.630  -0.773  1.00 52.070          N  
ATOM    235  CA  GLY A  17     -48.678  54.074   0.459  1.00 51.890          C  
ATOM    236  C   GLY A  17     -48.885  53.054   1.554  1.00 51.280          C  
ATOM    237  O   GLY A  17     -48.761  51.848   1.325  1.00 51.030          O  
ATOM    238  H   GLY A  17     -48.749  53.545  -1.620  1.00 62.480          H  
ATOM    239 1HA  GLY A  17     -47.611  54.192   0.290  1.00 62.270          H  
ATOM    240 2HA  GLY A  17     -49.082  55.039   0.762  1.00 62.270          H  
ATOM    241  N   SER A  18     -49.295  53.517   2.732  1.00 51.060          N  
ATOM    242  CA  SER A  18     -49.530  52.626   3.865  1.00 50.520          C  
ATOM    243  C   SER A  18     -50.893  51.943   3.764  1.00 50.170          C  
ATOM    244  O   SER A  18     -51.777  52.156   4.597  1.00 49.960          O  
ATOM    245  CB  SER A  18     -49.481  53.395   5.176  1.00 70.940          C  
ATOM    246  OG  SER A  18     -48.257  54.054   5.353  1.00 70.940          O  
ATOM    247  H   SER A  18     -49.375  54.514   2.863  1.00 61.270          H  
ATOM    248  HA  SER A  18     -48.761  51.851   3.870  1.00 60.620          H  
ATOM    249 1HB  SER A  18     -50.286  54.095   5.231  1.00 85.130          H  
ATOM    250 2HB  SER A  18     -49.626  52.692   5.994  1.00 85.130          H  
ATOM    251  HG  SER A  18     -48.335  54.492   6.210  1.00 85.130          H  
ATOM    252  N   ASP A  19     -51.039  51.106   2.739  1.00 50.150          N  
ATOM    253  CA  ASP A  19     -52.248  50.343   2.463  1.00 49.900          C  
ATOM    254  C   ASP A  19     -53.555  51.169   2.347  1.00 50.040          C  
ATOM    255  O   ASP A  19     -54.556  50.836   2.987  1.00 49.760          O  
ATOM    256  CB  ASP A  19     -52.378  49.270   3.554  1.00 69.960          C  
ATOM    257  CG  ASP A  19     -51.152  48.298   3.571  1.00 69.960          C  
ATOM    258  OD1 ASP A  19     -50.779  47.805   2.521  1.00 69.960          O  
ATOM    259  OD2 ASP A  19     -50.569  48.116   4.635  1.00 69.960          O  
ATOM    260  H   ASP A  19     -50.228  51.015   2.124  1.00 60.180          H  
ATOM    261  HA  ASP A  19     -52.099  49.837   1.509  1.00 59.880          H  
ATOM    262 1HB  ASP A  19     -52.488  49.738   4.533  1.00 83.950          H  
ATOM    263 2HB  ASP A  19     -53.281  48.684   3.372  1.00 83.950          H  
ATOM    264  N   PHE A  20     -53.555  52.255   1.557  1.00 50.510          N  
ATOM    265  CA  PHE A  20     -54.758  53.082   1.364  1.00 50.690          C  
ATOM    266  C   PHE A  20     -55.491  52.785   0.065  1.00 50.880          C  
ATOM    267  O   PHE A  20     -54.875  52.407  -0.924  1.00 51.150          O  
ATOM    268  CB  PHE A  20     -54.416  54.556   1.326  1.00 70.890          C  
ATOM    269  CG  PHE A  20     -53.946  55.140   2.574  1.00 70.890          C  
ATOM    270  CD1 PHE A  20     -52.607  55.191   2.831  1.00 70.890          C  
ATOM    271  CD2 PHE A  20     -54.826  55.681   3.489  1.00 70.890          C  
ATOM    272  CE1 PHE A  20     -52.136  55.768   3.976  1.00 70.890          C  
ATOM    273  CE2 PHE A  20     -54.349  56.259   4.651  1.00 70.890          C  
ATOM    274  CZ  PHE A  20     -53.003  56.299   4.893  1.00 70.890          C  
ATOM    275  H   PHE A  20     -52.696  52.534   1.078  1.00 60.610          H  
ATOM    276  HA  PHE A  20     -55.435  52.888   2.181  1.00 60.830          H  
ATOM    277 1HB  PHE A  20     -53.633  54.689   0.594  1.00 85.070          H  
ATOM    278 2HB  PHE A  20     -55.285  55.118   0.984  1.00 85.070          H  
ATOM    279  HD1 PHE A  20     -51.914  54.770   2.101  1.00 85.070          H  
ATOM    280  HD2 PHE A  20     -55.902  55.659   3.283  1.00 85.070          H  
ATOM    281  HE1 PHE A  20     -51.076  55.808   4.155  1.00 85.070          H  
ATOM    282  HE2 PHE A  20     -55.030  56.682   5.366  1.00 85.070          H  
ATOM    283  HZ  PHE A  20     -52.622  56.760   5.806  1.00 85.070          H  
ATOM    284  N   VAL A  21     -56.814  52.993   0.050  1.00 50.800          N  
ATOM    285  CA  VAL A  21     -57.621  52.796  -1.155  1.00 51.040          C  
ATOM    286  C   VAL A  21     -58.391  54.040  -1.618  1.00 51.440          C  
ATOM    287  O   VAL A  21     -59.096  54.706  -0.858  1.00 51.310          O  
ATOM    288  CB  VAL A  21     -58.643  51.647  -0.969  1.00 71.360          C  
ATOM    289  CG1 VAL A  21     -59.541  51.481  -2.273  1.00 71.360          C  
ATOM    290  CG2 VAL A  21     -57.905  50.344  -0.668  1.00 71.360          C  
ATOM    291  H   VAL A  21     -57.286  53.311   0.893  1.00 60.960          H  
ATOM    292  HA  VAL A  21     -56.946  52.506  -1.952  1.00 61.250          H  
ATOM    293  HB  VAL A  21     -59.295  51.892  -0.138  1.00 85.630          H  
ATOM    294 1HG1 VAL A  21     -60.251  50.673  -2.122  1.00 85.630          H  
ATOM    295 2HG1 VAL A  21     -60.097  52.391  -2.481  1.00 85.630          H  
ATOM    296 3HG1 VAL A  21     -58.908  51.242  -3.137  1.00 85.630          H  
ATOM    297 1HG2 VAL A  21     -58.630  49.540  -0.522  1.00 85.630          H  
ATOM    298 2HG2 VAL A  21     -57.253  50.107  -1.506  1.00 85.630          H  
ATOM    299 3HG2 VAL A  21     -57.310  50.461   0.235  1.00 85.630          H  
ATOM    300  N   ASN A  22     -58.241  54.350  -2.895  1.00 51.960          N  
ATOM    301  CA  ASN A  22     -58.947  55.457  -3.548  1.00 52.450          C  
ATOM    302  C   ASN A  22     -59.880  54.796  -4.552  1.00 52.550          C  
ATOM    303  O   ASN A  22     -59.405  54.035  -5.392  1.00 52.590          O  
ATOM    304  CB  ASN A  22     -58.000  56.438  -4.200  1.00 73.230          C  
ATOM    305  CG  ASN A  22     -58.685  57.664  -4.697  1.00 73.230          C  
ATOM    306  OD1 ASN A  22     -59.519  58.256  -3.999  1.00 73.230          O  
ATOM    307  ND2 ASN A  22     -58.364  58.060  -5.887  1.00 73.230          N  
ATOM    308  H   ASN A  22     -57.600  53.748  -3.430  1.00 62.350          H  
ATOM    309  HA  ASN A  22     -59.567  55.987  -2.824  1.00 62.940          H  
ATOM    310 1HB  ASN A  22     -57.264  56.743  -3.484  1.00 87.880          H  
ATOM    311 2HB  ASN A  22     -57.478  55.956  -5.032  1.00 87.880          H  
ATOM    312 1HD2 ASN A  22     -58.806  58.865  -6.274  1.00 87.880          H  
ATOM    313 2HD2 ASN A  22     -57.697  57.536  -6.419  1.00 87.880          H  
ATOM    314  N   THR A  23     -61.199  54.984  -4.415  1.00 52.660          N  
ATOM    315  CA  THR A  23     -62.165  54.263  -5.253  1.00 52.810          C  
ATOM    316  C   THR A  23     -62.253  54.938  -6.595  1.00 53.460          C  
ATOM    317  O   THR A  23     -61.699  56.024  -6.778  1.00 53.760          O  
ATOM    318  CB  THR A  23     -63.596  54.250  -4.677  1.00 73.870          C  
ATOM    319  OG1 THR A  23     -64.155  55.549  -4.764  1.00 73.870          O  
ATOM    320  CG2 THR A  23     -63.607  53.771  -3.243  1.00 73.870          C  
ATOM    321  H   THR A  23     -61.562  55.681  -3.762  1.00 63.190          H  
ATOM    322  HA  THR A  23     -61.823  53.241  -5.405  1.00 63.370          H  
ATOM    323  HB  THR A  23     -64.203  53.594  -5.243  1.00 88.650          H  
ATOM    324  HG1 THR A  23     -63.645  56.157  -4.201  1.00 88.650          H  
ATOM    325 1HG2 THR A  23     -64.627  53.759  -2.864  1.00 88.650          H  
ATOM    326 2HG2 THR A  23     -63.193  52.763  -3.215  1.00 88.650          H  
ATOM    327 3HG2 THR A  23     -63.001  54.435  -2.621  1.00 88.650          H  
ATOM    328  N   PHE A  24     -63.028  54.351  -7.515  1.00 53.720          N  
ATOM    329  CA  PHE A  24     -63.159  54.906  -8.862  1.00 54.390          C  
ATOM    330  C   PHE A  24     -63.712  56.334  -8.908  1.00 54.680          C  
ATOM    331  O   PHE A  24     -63.672  56.966  -9.968  1.00 55.290          O  
ATOM    332  CB  PHE A  24     -64.032  54.022  -9.756  1.00 75.880          C  
ATOM    333  CG  PHE A  24     -63.389  52.759 -10.182  1.00 75.880          C  
ATOM    334  CD1 PHE A  24     -63.984  51.552  -9.904  1.00 75.880          C  
ATOM    335  CD2 PHE A  24     -62.176  52.768 -10.859  1.00 75.880          C  
ATOM    336  CE1 PHE A  24     -63.389  50.378 -10.287  1.00 75.880          C  
ATOM    337  CE2 PHE A  24     -61.576  51.605 -11.230  1.00 75.880          C  
ATOM    338  CZ  PHE A  24     -62.184  50.403 -10.934  1.00 75.880          C  
ATOM    339  H   PHE A  24     -63.488  53.461  -7.292  1.00 64.460          H  
ATOM    340  HA  PHE A  24     -62.169  54.933  -9.288  1.00 65.270          H  
ATOM    341 1HB  PHE A  24     -64.954  53.766  -9.222  1.00 91.050          H  
ATOM    342 2HB  PHE A  24     -64.321  54.571 -10.646  1.00 91.050          H  
ATOM    343  HD1 PHE A  24     -64.946  51.534  -9.379  1.00 91.050          H  
ATOM    344  HD2 PHE A  24     -61.701  53.713 -11.094  1.00 91.050          H  
ATOM    345  HE1 PHE A  24     -63.879  49.426 -10.060  1.00 91.050          H  
ATOM    346  HE2 PHE A  24     -60.619  51.636 -11.753  1.00 91.050          H  
ATOM    347  HZ  PHE A  24     -61.719  49.481 -11.218  1.00 91.050          H  
ATOM    348  N   ASP A  25     -64.270  56.828  -7.791  1.00 54.290          N  
ATOM    349  CA  ASP A  25     -64.768  58.190  -7.720  1.00 54.530          C  
ATOM    350  C   ASP A  25     -64.637  58.685  -6.272  1.00 54.050          C  
ATOM    351  O   ASP A  25     -65.613  58.750  -5.524  1.00 53.920          O  
ATOM    352  CB  ASP A  25     -66.218  58.288  -8.222  1.00 76.250          C  
ATOM    353  CG  ASP A  25     -66.718  59.753  -8.410  1.00 76.250          C  
ATOM    354  OD1 ASP A  25     -66.018  60.662  -8.020  1.00 76.250          O  
ATOM    355  OD2 ASP A  25     -67.776  59.934  -8.983  1.00 76.250          O  
ATOM    356  H   ASP A  25     -64.272  56.255  -6.946  1.00 65.150          H  
ATOM    357  HA  ASP A  25     -64.145  58.824  -8.350  1.00 65.440          H  
ATOM    358 1HB  ASP A  25     -66.301  57.763  -9.174  1.00 91.500          H  
ATOM    359 2HB  ASP A  25     -66.871  57.782  -7.517  1.00 91.500          H  
ATOM    360  N   GLY A  26     -63.396  58.995  -5.884  1.00 53.830          N  
ATOM    361  CA  GLY A  26     -63.038  59.464  -4.544  1.00 53.410          C  
ATOM    362  C   GLY A  26     -63.378  58.503  -3.400  1.00 52.830          C  
ATOM    363  O   GLY A  26     -62.935  57.345  -3.365  1.00 52.800          O  
ATOM    364  H   GLY A  26     -62.658  58.887  -6.571  1.00 64.600          H  
ATOM    365 1HA  GLY A  26     -61.967  59.670  -4.521  1.00 64.090          H  
ATOM    366 2HA  GLY A  26     -63.536  60.415  -4.366  1.00 64.090          H  
ATOM    367  N   SER A  27     -64.074  59.031  -2.386  1.00 52.390          N  
ATOM    368  CA  SER A  27     -64.476  58.242  -1.210  1.00 51.860          C  
ATOM    369  C   SER A  27     -63.319  57.414  -0.679  1.00 51.460          C  
ATOM    370  O   SER A  27     -63.466  56.226  -0.396  1.00 51.270          O  
ATOM    371  CB  SER A  27     -65.673  57.377  -1.531  1.00 72.820          C  
ATOM    372  OG  SER A  27     -66.768  58.181  -1.860  1.00 72.820          O  
ATOM    373  H   SER A  27     -64.401  59.983  -2.466  1.00 62.870          H  
ATOM    374  HA  SER A  27     -64.778  58.935  -0.423  1.00 62.230          H  
ATOM    375 1HB  SER A  27     -65.434  56.716  -2.368  1.00 87.380          H  
ATOM    376 2HB  SER A  27     -65.923  56.754  -0.671  1.00 87.380          H  
ATOM    377  HG  SER A  27     -67.164  58.462  -1.004  1.00 87.380          H  
ATOM    378  N   MET A  28     -62.176  58.069  -0.545  1.00 51.390          N  
ATOM    379  CA  MET A  28     -60.933  57.451  -0.120  1.00 51.090          C  
ATOM    380  C   MET A  28     -61.019  56.934   1.305  1.00 50.550          C  
ATOM    381  O   MET A  28     -61.597  57.580   2.184  1.00 50.370          O  
ATOM    382  CB  MET A  28     -59.806  58.476  -0.253  1.00 71.650          C  
ATOM    383  CG  MET A  28     -58.390  57.958   0.005  1.00 71.650          C  
ATOM    384  SD  MET A  28     -57.141  59.245  -0.168  1.00 71.650          S  
ATOM    385  CE  MET A  28     -57.051  59.650  -1.890  1.00 71.650          C  
ATOM    386  H   MET A  28     -62.180  59.046  -0.788  1.00 61.670          H  
ATOM    387  HA  MET A  28     -60.736  56.599  -0.769  1.00 61.310          H  
ATOM    388 1HB  MET A  28     -59.833  58.872  -1.264  1.00 85.980          H  
ATOM    389 2HB  MET A  28     -59.992  59.302   0.427  1.00 85.980          H  
ATOM    390 1HG  MET A  28     -58.318  57.550   1.009  1.00 85.980          H  
ATOM    391 2HG  MET A  28     -58.163  57.161  -0.702  1.00 85.980          H  
ATOM    392 1HE  MET A  28     -56.315  60.432  -2.021  1.00 85.980          H  
ATOM    393 2HE  MET A  28     -56.756  58.783  -2.458  1.00 85.980          H  
ATOM    394 3HE  MET A  28     -58.012  60.009  -2.240  1.00 85.980          H  
ATOM    395  N   TYR A  29     -60.402  55.780   1.535  1.00 50.320          N  
ATOM    396  CA  TYR A  29     -60.355  55.167   2.850  1.00 49.880          C  
ATOM    397  C   TYR A  29     -59.061  54.400   3.061  1.00 49.640          C  
ATOM    398  O   TYR A  29     -58.401  54.026   2.098  1.00 49.790          O  
ATOM    399  CB  TYR A  29     -61.571  54.245   3.010  1.00 70.010          C  
ATOM    400  CG  TYR A  29     -61.699  53.011   2.001  1.00 70.010          C  
ATOM    401  CD1 TYR A  29     -61.185  51.773   2.331  1.00 70.010          C  
ATOM    402  CD2 TYR A  29     -62.369  53.144   0.777  1.00 70.010          C  
ATOM    403  CE1 TYR A  29     -61.329  50.693   1.485  1.00 70.010          C  
ATOM    404  CE2 TYR A  29     -62.520  52.044  -0.078  1.00 70.010          C  
ATOM    405  CZ  TYR A  29     -62.008  50.817   0.277  1.00 70.010          C  
ATOM    406  OH  TYR A  29     -62.159  49.683  -0.545  1.00 70.010          O  
ATOM    407  H   TYR A  29     -59.956  55.309   0.744  1.00 60.380          H  
ATOM    408  HA  TYR A  29     -60.404  55.953   3.602  1.00 59.860          H  
ATOM    409 1HB  TYR A  29     -61.535  53.839   4.012  1.00 84.010          H  
ATOM    410 2HB  TYR A  29     -62.480  54.841   2.933  1.00 84.010          H  
ATOM    411  HD1 TYR A  29     -60.676  51.648   3.263  1.00 84.010          H  
ATOM    412  HD2 TYR A  29     -62.785  54.107   0.495  1.00 84.010          H  
ATOM    413  HE1 TYR A  29     -60.914  49.738   1.775  1.00 84.010          H  
ATOM    414  HE2 TYR A  29     -63.051  52.153  -1.017  1.00 84.010          H  
ATOM    415  HH  TYR A  29     -62.559  49.916  -1.436  1.00 84.010          H  
ATOM    416  N   SER A  30     -58.670  54.166   4.309  1.00 49.300          N  
ATOM    417  CA  SER A  30     -57.495  53.338   4.546  1.00 49.100          C  
ATOM    418  C   SER A  30     -57.953  51.897   4.617  1.00 48.830          C  
ATOM    419  O   SER A  30     -59.116  51.658   4.925  1.00 48.650          O  
ATOM    420  CB  SER A  30     -56.791  53.796   5.815  1.00 68.820          C  
ATOM    421  OG  SER A  30     -57.584  53.611   6.946  1.00 68.820          O  
ATOM    422  H   SER A  30     -59.201  54.513   5.097  1.00 59.160          H  
ATOM    423  HA  SER A  30     -56.809  53.445   3.720  1.00 58.920          H  
ATOM    424 1HB  SER A  30     -55.844  53.267   5.930  1.00 82.580          H  
ATOM    425 2HB  SER A  30     -56.567  54.847   5.724  1.00 82.580          H  
ATOM    426  HG  SER A  30     -57.417  52.708   7.257  1.00 82.580          H  
ATOM    427  N   PHE A  31     -57.078  50.921   4.370  1.00 48.820          N  
ATOM    428  CA  PHE A  31     -57.494  49.537   4.571  1.00 48.620          C  
ATOM    429  C   PHE A  31     -56.368  48.529   4.713  1.00 48.640          C  
ATOM    430  O   PHE A  31     -55.782  48.065   3.731  1.00 48.900          O  
ATOM    431  CB  PHE A  31     -58.377  49.100   3.416  1.00 68.150          C  
ATOM    432  CG  PHE A  31     -58.866  47.733   3.531  1.00 68.150          C  
ATOM    433  CD1 PHE A  31     -59.589  47.332   4.624  1.00 68.150          C  
ATOM    434  CD2 PHE A  31     -58.621  46.828   2.511  1.00 68.150          C  
ATOM    435  CE1 PHE A  31     -60.056  46.060   4.698  1.00 68.150          C  
ATOM    436  CE2 PHE A  31     -59.089  45.563   2.586  1.00 68.150          C  
ATOM    437  CZ  PHE A  31     -59.809  45.180   3.687  1.00 68.150          C  
ATOM    438  H   PHE A  31     -56.130  51.114   4.033  1.00 58.580          H  
ATOM    439  HA  PHE A  31     -58.078  49.505   5.484  1.00 58.340          H  
ATOM    440 1HB  PHE A  31     -59.229  49.750   3.353  1.00 81.780          H  
ATOM    441 2HB  PHE A  31     -57.824  49.195   2.486  1.00 81.780          H  
ATOM    442  HD1 PHE A  31     -59.800  48.037   5.423  1.00 81.780          H  
ATOM    443  HD2 PHE A  31     -58.051  47.150   1.637  1.00 81.780          H  
ATOM    444  HE1 PHE A  31     -60.646  45.747   5.554  1.00 81.780          H  
ATOM    445  HE2 PHE A  31     -58.899  44.864   1.775  1.00 81.780          H  
ATOM    446  HZ  PHE A  31     -60.203  44.182   3.763  1.00 81.780          H  
ATOM    447  N   ALA A  32     -56.143  48.084   5.942  1.00 48.400          N  
ATOM    448  CA  ALA A  32     -55.050  47.170   6.243  1.00 48.440          C  
ATOM    449  C   ALA A  32     -55.433  45.731   5.974  1.00 48.230          C  
ATOM    450  O   ALA A  32     -55.485  44.912   6.897  1.00 48.230          O  
ATOM    451  CB  ALA A  32     -54.640  47.328   7.693  1.00 67.800          C  
ATOM    452  H   ALA A  32     -56.700  48.457   6.695  1.00 58.080          H  
ATOM    453  HA  ALA A  32     -54.204  47.421   5.600  1.00 58.130          H  
ATOM    454 1HB  ALA A  32     -53.807  46.671   7.903  1.00 81.360          H  
ATOM    455 2HB  ALA A  32     -54.338  48.359   7.870  1.00 81.360          H  
ATOM    456 3HB  ALA A  32     -55.477  47.075   8.341  1.00 81.360          H  
ATOM    457  N   GLY A  33     -55.737  45.435   4.726  1.00 48.080          N  
ATOM    458  CA  GLY A  33     -56.127  44.091   4.353  1.00 47.910          C  
ATOM    459  C   GLY A  33     -54.882  43.361   3.925  1.00 48.070          C  
ATOM    460  O   GLY A  33     -54.016  43.964   3.297  1.00 48.350          O  
ATOM    461  H   GLY A  33     -55.646  46.192   4.044  1.00 57.700          H  
ATOM    462 1HA  GLY A  33     -56.604  43.582   5.192  1.00 57.490          H  
ATOM    463 2HA  GLY A  33     -56.839  44.128   3.535  1.00 57.490          H  
ATOM    464  N   TYR A  34     -54.786  42.071   4.244  1.00 47.940          N  
ATOM    465  CA  TYR A  34     -53.615  41.271   3.889  1.00 48.120          C  
ATOM    466  C   TYR A  34     -53.997  39.882   3.393  1.00 48.120          C  
ATOM    467  O   TYR A  34     -53.498  38.872   3.895  1.00 48.000          O  
ATOM    468  CB  TYR A  34     -52.626  41.214   5.051  1.00 67.300          C  
ATOM    469  CG  TYR A  34     -52.196  42.607   5.507  1.00 67.300          C  
ATOM    470  CD1 TYR A  34     -52.591  43.090   6.737  1.00 67.300          C  
ATOM    471  CD2 TYR A  34     -51.455  43.412   4.667  1.00 67.300          C  
ATOM    472  CE1 TYR A  34     -52.225  44.356   7.125  1.00 67.300          C  
ATOM    473  CE2 TYR A  34     -51.100  44.683   5.050  1.00 67.300          C  
ATOM    474  CZ  TYR A  34     -51.476  45.156   6.273  1.00 67.300          C  
ATOM    475  OH  TYR A  34     -51.137  46.438   6.658  1.00 67.300          O  
ATOM    476  H   TYR A  34     -55.542  41.643   4.764  1.00 57.530          H  
ATOM    477  HA  TYR A  34     -53.104  41.763   3.080  1.00 57.740          H  
ATOM    478 1HB  TYR A  34     -53.070  40.693   5.899  1.00 80.760          H  
ATOM    479 2HB  TYR A  34     -51.733  40.665   4.747  1.00 80.760          H  
ATOM    480  HD1 TYR A  34     -53.189  42.470   7.400  1.00 80.760          H  
ATOM    481  HD2 TYR A  34     -51.170  43.047   3.692  1.00 80.760          H  
ATOM    482  HE1 TYR A  34     -52.537  44.732   8.095  1.00 80.760          H  
ATOM    483  HE2 TYR A  34     -50.521  45.316   4.370  1.00 80.760          H  
ATOM    484  HH  TYR A  34     -50.788  46.950   5.879  1.00 80.760          H  
ATOM    485  N   CYS A  35     -54.928  39.842   2.449  1.00 48.300          N  
ATOM    486  CA  CYS A  35     -55.466  38.609   1.888  1.00 48.350          C  
ATOM    487  C   CYS A  35     -55.931  38.885   0.459  1.00 48.710          C  
ATOM    488  O   CYS A  35     -55.650  39.952  -0.090  1.00 48.960          O  
ATOM    489  CB  CYS A  35     -56.633  38.108   2.749  1.00 67.670          C  
ATOM    490  SG  CYS A  35     -57.243  36.422   2.365  1.00 67.670          S  
ATOM    491  H   CYS A  35     -55.294  40.717   2.109  1.00 57.960          H  
ATOM    492  HA  CYS A  35     -54.681  37.852   1.867  1.00 58.020          H  
ATOM    493 1HB  CYS A  35     -56.336  38.127   3.794  1.00 81.200          H  
ATOM    494 2HB  CYS A  35     -57.474  38.799   2.643  1.00 81.200          H  
ATOM    495  N   SER A  36     -56.541  37.890  -0.188  1.00 48.800          N  
ATOM    496  CA  SER A  36     -57.061  38.044  -1.542  1.00 49.180          C  
ATOM    497  C   SER A  36     -58.292  38.955  -1.544  1.00 49.260          C  
ATOM    498  O   SER A  36     -59.197  38.754  -0.729  1.00 49.100          O  
ATOM    499  CB  SER A  36     -57.462  36.682  -2.096  1.00 68.700          C  
ATOM    500  OG  SER A  36     -56.360  35.823  -2.233  1.00 68.700          O  
ATOM    501  H   SER A  36     -56.689  37.008   0.278  1.00 58.560          H  
ATOM    502  HA  SER A  36     -56.284  38.473  -2.158  1.00 59.020          H  
ATOM    503 1HB  SER A  36     -58.198  36.227  -1.428  1.00 82.440          H  
ATOM    504 2HB  SER A  36     -57.940  36.817  -3.065  1.00 82.440          H  
ATOM    505  HG  SER A  36     -56.719  34.961  -2.482  1.00 82.440          H  
ATOM    506  N   TYR A  37     -58.343  39.930  -2.460  1.00 49.560          N  
ATOM    507  CA  TYR A  37     -59.513  40.829  -2.564  1.00 49.710          C  
ATOM    508  C   TYR A  37     -59.974  41.130  -3.978  1.00 50.220          C  
ATOM    509  O   TYR A  37     -59.169  41.330  -4.887  1.00 50.450          O  
ATOM    510  CB  TYR A  37     -59.277  42.192  -1.892  1.00 69.530          C  
ATOM    511  CG  TYR A  37     -59.068  42.166  -0.417  1.00 69.530          C  
ATOM    512  CD1 TYR A  37     -57.808  42.090   0.105  1.00 69.530          C  
ATOM    513  CD2 TYR A  37     -60.160  42.211   0.418  1.00 69.530          C  
ATOM    514  CE1 TYR A  37     -57.630  42.040   1.456  1.00 69.530          C  
ATOM    515  CE2 TYR A  37     -59.991  42.156   1.771  1.00 69.530          C  
ATOM    516  CZ  TYR A  37     -58.724  42.061   2.297  1.00 69.530          C  
ATOM    517  OH  TYR A  37     -58.527  42.000   3.660  1.00 69.530          O  
ATOM    518  H   TYR A  37     -57.537  40.019  -3.087  1.00 59.470          H  
ATOM    519  HA  TYR A  37     -60.342  40.347  -2.056  1.00 59.650          H  
ATOM    520 1HB  TYR A  37     -58.412  42.674  -2.348  1.00 83.440          H  
ATOM    521 2HB  TYR A  37     -60.144  42.824  -2.095  1.00 83.440          H  
ATOM    522  HD1 TYR A  37     -56.942  42.063  -0.559  1.00 83.440          H  
ATOM    523  HD2 TYR A  37     -61.161  42.281  -0.001  1.00 83.440          H  
ATOM    524  HE1 TYR A  37     -56.630  41.979   1.856  1.00 83.440          H  
ATOM    525  HE2 TYR A  37     -60.860  42.181   2.418  1.00 83.440          H  
ATOM    526  HH  TYR A  37     -59.363  42.123   4.128  1.00 83.440          H  
ATOM    527  N   LEU A  38     -61.275  41.289  -4.168  1.00 50.420          N  
ATOM    528  CA  LEU A  38     -61.691  41.741  -5.495  1.00 50.960          C  
ATOM    529  C   LEU A  38     -61.589  43.252  -5.541  1.00 51.110          C  
ATOM    530  O   LEU A  38     -62.238  43.932  -4.752  1.00 50.990          O  
ATOM    531  CB  LEU A  38     -63.132  41.344  -5.823  1.00 71.130          C  
ATOM    532  CG  LEU A  38     -63.676  41.824  -7.215  1.00 71.130          C  
ATOM    533  CD1 LEU A  38     -62.914  41.109  -8.353  1.00 71.130          C  
ATOM    534  CD2 LEU A  38     -65.181  41.577  -7.284  1.00 71.130          C  
ATOM    535  H   LEU A  38     -61.931  41.094  -3.398  1.00 60.500          H  
ATOM    536  HA  LEU A  38     -61.017  41.321  -6.238  1.00 61.150          H  
ATOM    537 1HB  LEU A  38     -63.197  40.267  -5.811  1.00 85.350          H  
ATOM    538 2HB  LEU A  38     -63.766  41.732  -5.063  1.00 85.350          H  
ATOM    539  HG  LEU A  38     -63.499  42.895  -7.331  1.00 85.350          H  
ATOM    540 1HD1 LEU A  38     -63.292  41.454  -9.317  1.00 85.350          H  
ATOM    541 2HD1 LEU A  38     -61.858  41.327  -8.305  1.00 85.350          H  
ATOM    542 3HD1 LEU A  38     -63.060  40.032  -8.275  1.00 85.350          H  
ATOM    543 1HD2 LEU A  38     -65.564  41.928  -8.246  1.00 85.350          H  
ATOM    544 2HD2 LEU A  38     -65.383  40.511  -7.180  1.00 85.350          H  
ATOM    545 3HD2 LEU A  38     -65.682  42.119  -6.480  1.00 85.350          H  
ATOM    546  N   LEU A  39     -60.795  43.789  -6.456  1.00 51.420          N  
ATOM    547  CA  LEU A  39     -60.605  45.232  -6.500  1.00 51.630          C  
ATOM    548  C   LEU A  39     -61.537  45.814  -7.510  1.00 52.160          C  
ATOM    549  O   LEU A  39     -62.237  46.801  -7.264  1.00 52.280          O  
ATOM    550  CB  LEU A  39     -59.169  45.585  -6.928  1.00 72.200          C  
ATOM    551  CG  LEU A  39     -58.082  45.662  -5.831  1.00 72.200          C  
ATOM    552  CD1 LEU A  39     -58.023  44.348  -5.067  1.00 72.200          C  
ATOM    553  CD2 LEU A  39     -56.729  45.932  -6.511  1.00 72.200          C  
ATOM    554  H   LEU A  39     -60.302  43.188  -7.124  1.00 61.700          H  
ATOM    555  HA  LEU A  39     -60.821  45.656  -5.526  1.00 61.960          H  
ATOM    556 1HB  LEU A  39     -58.849  44.846  -7.658  1.00 86.640          H  
ATOM    557 2HB  LEU A  39     -59.202  46.557  -7.427  1.00 86.640          H  
ATOM    558  HG  LEU A  39     -58.312  46.468  -5.132  1.00 86.640          H  
ATOM    559 1HD1 LEU A  39     -57.254  44.385  -4.315  1.00 86.640          H  
ATOM    560 2HD1 LEU A  39     -58.967  44.143  -4.577  1.00 86.640          H  
ATOM    561 3HD1 LEU A  39     -57.814  43.573  -5.765  1.00 86.640          H  
ATOM    562 1HD2 LEU A  39     -55.945  45.988  -5.754  1.00 86.640          H  
ATOM    563 2HD2 LEU A  39     -56.500  45.121  -7.210  1.00 86.640          H  
ATOM    564 3HD2 LEU A  39     -56.775  46.878  -7.056  1.00 86.640          H  
ATOM    565  N   ALA A  40     -61.592  45.153  -8.642  1.00 52.520          N  
ATOM    566  CA  ALA A  40     -62.386  45.618  -9.747  1.00 53.100          C  
ATOM    567  C   ALA A  40     -62.664  44.447 -10.654  1.00 53.350          C  
ATOM    568  O   ALA A  40     -62.010  43.411 -10.573  1.00 53.200          O  
ATOM    569  CB  ALA A  40     -61.676  46.749 -10.465  1.00 74.110          C  
ATOM    570  H   ALA A  40     -61.026  44.304  -8.736  1.00 63.020          H  
ATOM    571  HA  ALA A  40     -63.342  45.979  -9.365  1.00 63.720          H  
ATOM    572 1HB  ALA A  40     -62.280  47.101 -11.298  1.00 88.930          H  
ATOM    573 2HB  ALA A  40     -61.508  47.568  -9.761  1.00 88.930          H  
ATOM    574 3HB  ALA A  40     -60.728  46.401 -10.823  1.00 88.930          H  
ATOM    575  N   GLY A  41     -63.636  44.589 -11.510  1.00 53.790          N  
ATOM    576  CA  GLY A  41     -63.949  43.532 -12.450  1.00 54.120          C  
ATOM    577  C   GLY A  41     -65.442  43.511 -12.628  1.00 54.470          C  
ATOM    578  O   GLY A  41     -66.172  44.020 -11.773  1.00 54.400          O  
ATOM    579  H   GLY A  41     -64.164  45.450 -11.530  1.00 64.550          H  
ATOM    580 1HA  GLY A  41     -63.449  43.704 -13.400  1.00 64.940          H  
ATOM    581 2HA  GLY A  41     -63.615  42.573 -12.061  1.00 64.940          H  
ATOM    582  N   GLY A  42     -65.901  42.911 -13.712  1.00 54.890          N  
ATOM    583  CA  GLY A  42     -67.336  42.934 -13.985  1.00 55.300          C  
ATOM    584  C   GLY A  42     -68.167  42.085 -13.031  1.00 55.080          C  
ATOM    585  O   GLY A  42     -67.817  40.945 -12.712  1.00 54.930          O  
ATOM    586  H   GLY A  42     -65.231  42.441 -14.338  1.00 65.870          H  
ATOM    587 1HA  GLY A  42     -67.697  43.962 -13.953  1.00 66.360          H  
ATOM    588 2HA  GLY A  42     -67.503  42.582 -15.005  1.00 66.360          H  
ATOM    589  N   CYS A  43     -69.315  42.635 -12.630  1.00 55.140          N  
ATOM    590  CA  CYS A  43     -70.277  41.909 -11.806  1.00 55.010          C  
ATOM    591  C   CYS A  43     -71.637  41.815 -12.482  1.00 55.610          C  
ATOM    592  O   CYS A  43     -72.426  40.920 -12.163  1.00 55.660          O  
ATOM    593  CB  CYS A  43     -70.423  42.570 -10.434  1.00 77.070          C  
ATOM    594  SG  CYS A  43     -71.143  44.229 -10.471  1.00 77.070          S  
ATOM    595  H   CYS A  43     -69.498  43.595 -12.888  1.00 66.170          H  
ATOM    596  HA  CYS A  43     -69.899  40.902 -11.657  1.00 66.010          H  
ATOM    597 1HB  CYS A  43     -71.044  41.943  -9.797  1.00 92.480          H  
ATOM    598 2HB  CYS A  43     -69.439  42.645  -9.984  1.00 92.480          H  
ATOM    599  N   GLN A  44     -71.907  42.699 -13.451  1.00 56.110          N  
ATOM    600  CA  GLN A  44     -73.205  42.657 -14.121  1.00 56.790          C  
ATOM    601  C   GLN A  44     -73.082  41.898 -15.445  1.00 56.880          C  
ATOM    602  O   GLN A  44     -74.017  41.238 -15.895  1.00 57.440          O  
ATOM    603  CB  GLN A  44     -73.738  44.068 -14.377  1.00 79.230          C  
ATOM    604  CG  GLN A  44     -73.965  44.897 -13.123  1.00 79.230          C  
ATOM    605  CD  GLN A  44     -74.946  44.264 -12.188  1.00 79.230          C  
ATOM    606  OE1 GLN A  44     -76.027  43.837 -12.602  1.00 79.230          O  
ATOM    607  NE2 GLN A  44     -74.599  44.197 -10.911  1.00 79.230          N  
ATOM    608  H   GLN A  44     -71.235  43.433 -13.666  1.00 67.330          H  
ATOM    609  HA  GLN A  44     -73.908  42.120 -13.484  1.00 68.150          H  
ATOM    610 1HB  GLN A  44     -73.026  44.601 -14.994  1.00 95.080          H  
ATOM    611 2HB  GLN A  44     -74.677  44.016 -14.928  1.00 95.080          H  
ATOM    612 1HG  GLN A  44     -73.021  45.014 -12.604  1.00 95.080          H  
ATOM    613 2HG  GLN A  44     -74.346  45.877 -13.411  1.00 95.080          H  
ATOM    614 1HE2 GLN A  44     -75.213  43.781 -10.242  1.00 95.080          H  
ATOM    615 2HE2 GLN A  44     -73.711  44.569 -10.612  1.00 95.080          H  
ATOM    616  N   LYS A  45     -71.908  42.022 -16.060  1.00 56.350          N  
ATOM    617  CA  LYS A  45     -71.533  41.428 -17.340  1.00 56.160          C  
ATOM    618  C   LYS A  45     -70.070  41.068 -17.195  1.00 56.520          C  
ATOM    619  O   LYS A  45     -69.349  41.822 -16.547  1.00 56.820          O  
ATOM    620  CB  LYS A  45     -71.695  42.420 -18.499  1.00 78.700          C  
ATOM    621  CG  LYS A  45     -73.104  42.969 -18.756  1.00 78.700          C  
ATOM    622  CD  LYS A  45     -74.042  41.925 -19.354  1.00 78.700          C  
ATOM    623  CE  LYS A  45     -75.401  42.540 -19.667  1.00 78.700          C  
ATOM    624  NZ  LYS A  45     -76.369  41.531 -20.184  1.00 78.700          N  
ATOM    625  H   LYS A  45     -71.214  42.575 -15.590  1.00 67.620          H  
ATOM    626  HA  LYS A  45     -72.103  40.512 -17.517  1.00 67.390          H  
ATOM    627 1HB  LYS A  45     -71.041  43.280 -18.326  1.00 94.440          H  
ATOM    628 2HB  LYS A  45     -71.354  41.944 -19.416  1.00 94.440          H  
ATOM    629 1HG  LYS A  45     -73.530  43.338 -17.825  1.00 94.440          H  
ATOM    630 2HG  LYS A  45     -73.033  43.806 -19.445  1.00 94.440          H  
ATOM    631 1HD  LYS A  45     -73.612  41.519 -20.268  1.00 94.440          H  
ATOM    632 2HD  LYS A  45     -74.186  41.111 -18.641  1.00 94.440          H  
ATOM    633 1HE  LYS A  45     -75.804  42.986 -18.759  1.00 94.440          H  
ATOM    634 2HE  LYS A  45     -75.271  43.322 -20.416  1.00 94.440          H  
ATOM    635 1HZ  LYS A  45     -77.254  41.980 -20.379  1.00 94.440          H  
ATOM    636 2HZ  LYS A  45     -76.009  41.118 -21.034  1.00 94.440          H  
ATOM    637 3HZ  LYS A  45     -76.502  40.810 -19.489  1.00 94.440          H  
ATOM    638  N   ARG A  46     -69.609  39.972 -17.790  1.00 56.560          N  
ATOM    639  CA  ARG A  46     -68.190  39.670 -17.649  1.00 56.380          C  
ATOM    640  C   ARG A  46     -67.329  40.162 -18.799  1.00 56.850          C  
ATOM    641  O   ARG A  46     -67.740  40.192 -19.961  1.00 57.170          O  
ATOM    642  CB  ARG A  46     -67.939  38.182 -17.467  1.00 79.000          C  
ATOM    643  CG  ARG A  46     -68.566  37.574 -16.221  1.00 79.000          C  
ATOM    644  CD  ARG A  46     -68.012  36.202 -15.916  1.00 79.000          C  
ATOM    645  NE  ARG A  46     -68.239  35.226 -16.989  1.00 79.000          N  
ATOM    646  CZ  ARG A  46     -69.352  34.496 -17.188  1.00 79.000          C  
ATOM    647  NH1 ARG A  46     -70.412  34.622 -16.406  1.00 79.000          N  
ATOM    648  NH2 ARG A  46     -69.348  33.645 -18.197  1.00 79.000          N  
ATOM    649  H   ARG A  46     -70.222  39.370 -18.323  1.00 67.870          H  
ATOM    650  HA  ARG A  46     -67.834  40.164 -16.742  1.00 67.660          H  
ATOM    651 1HB  ARG A  46     -68.311  37.636 -18.334  1.00 94.800          H  
ATOM    652 2HB  ARG A  46     -66.863  38.009 -17.414  1.00 94.800          H  
ATOM    653 1HG  ARG A  46     -68.373  38.225 -15.364  1.00 94.800          H  
ATOM    654 2HG  ARG A  46     -69.643  37.491 -16.367  1.00 94.800          H  
ATOM    655 1HD  ARG A  46     -66.935  36.289 -15.771  1.00 94.800          H  
ATOM    656 2HD  ARG A  46     -68.457  35.819 -15.000  1.00 94.800          H  
ATOM    657  HE  ARG A  46     -67.465  35.041 -17.653  1.00 94.800          H  
ATOM    658 1HH1 ARG A  46     -70.402  35.276 -15.639  1.00 94.800          H  
ATOM    659 2HH1 ARG A  46     -71.235  34.064 -16.577  1.00 94.800          H  
ATOM    660 1HH2 ARG A  46     -68.486  33.581 -18.772  1.00 94.800          H  
ATOM    661 2HH2 ARG A  46     -70.149  33.070 -18.396  1.00 94.800          H  
ATOM    662  N   SER A  47     -66.105  40.493 -18.430  1.00 56.920          N  
ATOM    663  CA  SER A  47     -65.004  40.883 -19.287  1.00 57.350          C  
ATOM    664  C   SER A  47     -63.791  40.306 -18.585  1.00 56.990          C  
ATOM    665  O   SER A  47     -63.478  39.127 -18.737  1.00 57.280          O  
ATOM    666  CB  SER A  47     -64.904  42.388 -19.461  1.00 80.120          C  
ATOM    667  OG  SER A  47     -64.658  43.054 -18.265  1.00 80.120          O  
ATOM    668  H   SER A  47     -65.909  40.462 -17.439  1.00 68.300          H  
ATOM    669  HA  SER A  47     -65.107  40.413 -20.265  1.00 68.820          H  
ATOM    670 1HB  SER A  47     -64.120  42.613 -20.141  1.00 96.140          H  
ATOM    671 2HB  SER A  47     -65.825  42.763 -19.902  1.00 96.140          H  
ATOM    672  HG  SER A  47     -64.579  43.999 -18.521  1.00 96.140          H  
ATOM    673  N   PHE A  48     -63.149  41.130 -17.777  1.00 56.400          N  
ATOM    674  CA  PHE A  48     -62.032  40.717 -16.946  1.00 56.060          C  
ATOM    675  C   PHE A  48     -62.389  40.721 -15.464  1.00 55.330          C  
ATOM    676  O   PHE A  48     -63.462  41.188 -15.040  1.00 55.160          O  
ATOM    677  CB  PHE A  48     -60.835  41.644 -17.137  1.00 78.620          C  
ATOM    678  CG  PHE A  48     -61.194  43.051 -16.923  1.00 78.620          C  
ATOM    679  CD1 PHE A  48     -61.236  43.640 -15.685  1.00 78.620          C  
ATOM    680  CD2 PHE A  48     -61.479  43.793 -17.989  1.00 78.620          C  
ATOM    681  CE1 PHE A  48     -61.590  44.946 -15.569  1.00 78.620          C  
ATOM    682  CE2 PHE A  48     -61.813  45.081 -17.891  1.00 78.620          C  
ATOM    683  CZ  PHE A  48     -61.878  45.659 -16.694  1.00 78.620          C  
ATOM    684  H   PHE A  48     -63.468  42.090 -17.721  1.00 67.680          H  
ATOM    685  HA  PHE A  48     -61.741  39.704 -17.227  1.00 67.270          H  
ATOM    686 1HB  PHE A  48     -60.036  41.384 -16.448  1.00 94.340          H  
ATOM    687 2HB  PHE A  48     -60.431  41.532 -18.139  1.00 94.340          H  
ATOM    688  HD1 PHE A  48     -61.010  43.059 -14.810  1.00 94.340          H  
ATOM    689  HD2 PHE A  48     -61.439  43.322 -18.929  1.00 94.340          H  
ATOM    690  HE1 PHE A  48     -61.638  45.405 -14.592  1.00 94.340          H  
ATOM    691  HE2 PHE A  48     -62.034  45.659 -18.781  1.00 94.340          H  
ATOM    692  HZ  PHE A  48     -62.160  46.678 -16.652  1.00 94.340          H  
ATOM    693  N   SER A  49     -61.415  40.264 -14.674  1.00 54.920          N  
ATOM    694  CA  SER A  49     -61.503  40.243 -13.203  1.00 54.300          C  
ATOM    695  C   SER A  49     -60.155  40.578 -12.560  1.00 54.030          C  
ATOM    696  O   SER A  49     -59.134  39.955 -12.872  1.00 54.210          O  
ATOM    697  CB  SER A  49     -62.006  38.892 -12.727  1.00 76.270          C  
ATOM    698  OG  SER A  49     -62.048  38.826 -11.334  1.00 76.270          O  
ATOM    699  H   SER A  49     -60.598  39.880 -15.158  1.00 65.900          H  
ATOM    700  HA  SER A  49     -62.215  40.999 -12.889  1.00 65.160          H  
ATOM    701 1HB  SER A  49     -63.003  38.720 -13.130  1.00 91.520          H  
ATOM    702 2HB  SER A  49     -61.367  38.113 -13.101  1.00 91.520          H  
ATOM    703  HG  SER A  49     -62.448  37.978 -11.121  1.00 91.520          H  
ATOM    704  N   ILE A  50     -60.136  41.608 -11.693  1.00 53.620          N  
ATOM    705  CA  ILE A  50     -58.909  42.103 -11.054  1.00 53.340          C  
ATOM    706  C   ILE A  50     -58.872  41.794  -9.558  1.00 52.720          C  
ATOM    707  O   ILE A  50     -59.601  42.404  -8.752  1.00 52.450          O  
ATOM    708  CB  ILE A  50     -58.860  43.634 -11.262  1.00 74.790          C  
ATOM    709  CG1 ILE A  50     -58.889  43.917 -12.754  1.00 74.790          C  
ATOM    710  CG2 ILE A  50     -57.604  44.247 -10.620  1.00 74.790          C  
ATOM    711  CD1 ILE A  50     -59.257  45.287 -13.088  1.00 74.790          C  
ATOM    712  H   ILE A  50     -61.003  42.097 -11.461  1.00 64.340          H  
ATOM    713  HA  ILE A  50     -58.052  41.627 -11.524  1.00 64.010          H  
ATOM    714  HB  ILE A  50     -59.722  44.087 -10.818  1.00 89.750          H  
ATOM    715 1HG1 ILE A  50     -57.903  43.730 -13.157  1.00 89.750          H  
ATOM    716 2HG1 ILE A  50     -59.574  43.264 -13.232  1.00 89.750          H  
ATOM    717 1HG2 ILE A  50     -57.581  45.317 -10.765  1.00 89.750          H  
ATOM    718 2HG2 ILE A  50     -57.599  44.041  -9.554  1.00 89.750          H  
ATOM    719 3HG2 ILE A  50     -56.731  43.803 -11.077  1.00 89.750          H  
ATOM    720 1HD1 ILE A  50     -59.242  45.398 -14.159  1.00 89.750          H  
ATOM    721 2HD1 ILE A  50     -60.247  45.478 -12.730  1.00 89.750          H  
ATOM    722 3HD1 ILE A  50     -58.576  45.979 -12.644  1.00 89.750          H  
ATOM    723  N   ILE A  51     -57.983  40.868  -9.186  1.00 52.530          N  
ATOM    724  CA  ILE A  51     -57.878  40.395  -7.818  1.00 51.990          C  
ATOM    725  C   ILE A  51     -56.537  40.709  -7.164  1.00 51.840          C  
ATOM    726  O   ILE A  51     -55.462  40.412  -7.688  1.00 52.110          O  
ATOM    727  CB  ILE A  51     -58.186  38.883  -7.764  1.00 73.000          C  
ATOM    728  CG1 ILE A  51     -59.667  38.672  -8.236  1.00 73.000          C  
ATOM    729  CG2 ILE A  51     -57.911  38.321  -6.359  1.00 73.000          C  
ATOM    730  CD1 ILE A  51     -60.079  37.249  -8.459  1.00 73.000          C  
ATOM    731  H   ILE A  51     -57.386  40.425  -9.895  1.00 63.040          H  
ATOM    732  HA  ILE A  51     -58.643  40.896  -7.233  1.00 62.390          H  
ATOM    733  HB  ILE A  51     -57.552  38.364  -8.489  1.00 87.600          H  
ATOM    734 1HG1 ILE A  51     -60.329  39.112  -7.498  1.00 87.600          H  
ATOM    735 2HG1 ILE A  51     -59.813  39.189  -9.179  1.00 87.600          H  
ATOM    736 1HG2 ILE A  51     -58.123  37.260  -6.328  1.00 87.600          H  
ATOM    737 2HG2 ILE A  51     -56.863  38.466  -6.102  1.00 87.600          H  
ATOM    738 3HG2 ILE A  51     -58.528  38.842  -5.638  1.00 87.600          H  
ATOM    739 1HD1 ILE A  51     -61.115  37.230  -8.792  1.00 87.600          H  
ATOM    740 2HD1 ILE A  51     -59.448  36.805  -9.222  1.00 87.600          H  
ATOM    741 3HD1 ILE A  51     -59.990  36.679  -7.543  1.00 87.600          H  
ATOM    742  N   GLY A  52     -56.602  41.339  -6.013  1.00 51.440          N  
ATOM    743  CA  GLY A  52     -55.409  41.695  -5.285  1.00 51.330          C  
ATOM    744  C   GLY A  52     -55.054  40.587  -4.328  1.00 51.040          C  
ATOM    745  O   GLY A  52     -55.846  39.677  -4.083  1.00 50.760          O  
ATOM    746  H   GLY A  52     -57.523  41.531  -5.625  1.00 61.730          H  
ATOM    747 1HA  GLY A  52     -54.582  41.871  -5.972  1.00 61.600          H  
ATOM    748 2HA  GLY A  52     -55.573  42.616  -4.731  1.00 61.600          H  
ATOM    749  N   ASP A  53     -53.878  40.704  -3.755  1.00 51.130          N  
ATOM    750  CA  ASP A  53     -53.332  39.814  -2.741  1.00 50.930          C  
ATOM    751  C   ASP A  53     -52.355  40.688  -1.980  1.00 50.730          C  
ATOM    752  O   ASP A  53     -51.284  41.062  -2.485  1.00 50.940          O  
ATOM    753  CB  ASP A  53     -52.703  38.554  -3.371  1.00 71.380          C  
ATOM    754  CG  ASP A  53     -52.192  37.494  -2.357  1.00 71.380          C  
ATOM    755  OD1 ASP A  53     -52.157  37.791  -1.197  1.00 71.380          O  
ATOM    756  OD2 ASP A  53     -51.830  36.405  -2.770  1.00 71.380          O  
ATOM    757  H   ASP A  53     -53.299  41.472  -4.058  1.00 61.360          H  
ATOM    758  HA  ASP A  53     -54.118  39.507  -2.054  1.00 61.120          H  
ATOM    759 1HB  ASP A  53     -53.453  38.075  -4.005  1.00 85.660          H  
ATOM    760 2HB  ASP A  53     -51.892  38.845  -4.015  1.00 85.660          H  
ATOM    761  N   PHE A  54     -52.798  41.159  -0.824  1.00 50.370          N  
ATOM    762  CA  PHE A  54     -52.032  42.156  -0.100  1.00 50.200          C  
ATOM    763  C   PHE A  54     -51.183  41.457   0.955  1.00 50.180          C  
ATOM    764  O   PHE A  54     -51.622  40.469   1.540  1.00 50.120          O  
ATOM    765  CB  PHE A  54     -53.011  43.150   0.535  1.00 70.350          C  
ATOM    766  CG  PHE A  54     -53.912  43.956  -0.444  1.00 70.350          C  
ATOM    767  CD1 PHE A  54     -53.673  44.048  -1.821  1.00 70.350          C  
ATOM    768  CD2 PHE A  54     -55.038  44.609   0.057  1.00 70.350          C  
ATOM    769  CE1 PHE A  54     -54.526  44.762  -2.641  1.00 70.350          C  
ATOM    770  CE2 PHE A  54     -55.886  45.322  -0.762  1.00 70.350          C  
ATOM    771  CZ  PHE A  54     -55.630  45.398  -2.112  1.00 70.350          C  
ATOM    772  H   PHE A  54     -53.687  40.804  -0.453  1.00 60.440          H  
ATOM    773  HA  PHE A  54     -51.356  42.673  -0.779  1.00 60.240          H  
ATOM    774 1HB  PHE A  54     -53.679  42.604   1.169  1.00 84.420          H  
ATOM    775 2HB  PHE A  54     -52.466  43.856   1.164  1.00 84.420          H  
ATOM    776  HD1 PHE A  54     -52.814  43.551  -2.257  1.00 84.420          H  
ATOM    777  HD2 PHE A  54     -55.247  44.549   1.128  1.00 84.420          H  
ATOM    778  HE1 PHE A  54     -54.323  44.824  -3.709  1.00 84.420          H  
ATOM    779  HE2 PHE A  54     -56.758  45.826  -0.340  1.00 84.420          H  
ATOM    780  HZ  PHE A  54     -56.298  45.963  -2.762  1.00 84.420          H  
ATOM    781  N   GLN A  55     -49.960  41.944   1.191  1.00 50.290          N  
ATOM    782  CA  GLN A  55     -49.094  41.324   2.189  1.00 50.310          C  
ATOM    783  C   GLN A  55     -48.621  42.300   3.270  1.00 50.070          C  
ATOM    784  O   GLN A  55     -48.405  43.497   3.027  1.00 50.170          O  
ATOM    785  CB  GLN A  55     -47.872  40.698   1.511  1.00 70.430          C  
ATOM    786  CG  GLN A  55     -48.177  39.591   0.504  1.00 70.430          C  
ATOM    787  CD  GLN A  55     -46.885  38.980  -0.034  1.00 70.430          C  
ATOM    788  OE1 GLN A  55     -45.832  39.178   0.597  1.00 70.430          O  
ATOM    789  NE2 GLN A  55     -46.945  38.264  -1.150  1.00 70.430          N  
ATOM    790  H   GLN A  55     -49.602  42.738   0.652  1.00 60.350          H  
ATOM    791  HA  GLN A  55     -49.655  40.532   2.684  1.00 60.370          H  
ATOM    792 1HB  GLN A  55     -47.336  41.473   0.978  1.00 84.510          H  
ATOM    793 2HB  GLN A  55     -47.204  40.293   2.268  1.00 84.510          H  
ATOM    794 1HG  GLN A  55     -48.774  38.813   0.984  1.00 84.510          H  
ATOM    795 2HG  GLN A  55     -48.731  40.020  -0.335  1.00 84.510          H  
ATOM    796 1HE2 GLN A  55     -46.118  37.845  -1.532  1.00 84.510          H  
ATOM    797 2HE2 GLN A  55     -47.828  38.131  -1.610  1.00 84.510          H  
ATOM    798  N   ASN A  56     -48.308  41.729   4.439  1.00 49.800          N  
ATOM    799  CA  ASN A  56     -47.848  42.430   5.651  1.00 49.560          C  
ATOM    800  C   ASN A  56     -46.597  43.290   5.456  1.00 49.650          C  
ATOM    801  O   ASN A  56     -46.302  44.169   6.263  1.00 49.530          O  
ATOM    802  CB  ASN A  56     -47.567  41.419   6.746  1.00 69.480          C  
ATOM    803  CG  ASN A  56     -48.802  40.817   7.359  1.00 69.480          C  
ATOM    804  OD1 ASN A  56     -49.896  41.375   7.322  1.00 69.480          O  
ATOM    805  ND2 ASN A  56     -48.639  39.653   7.930  1.00 69.480          N  
ATOM    806  H   ASN A  56     -48.481  40.734   4.516  1.00 59.760          H  
ATOM    807  HA  ASN A  56     -48.647  43.095   5.981  1.00 59.470          H  
ATOM    808 1HB  ASN A  56     -46.953  40.616   6.340  1.00 83.380          H  
ATOM    809 2HB  ASN A  56     -46.986  41.899   7.535  1.00 83.380          H  
ATOM    810 1HD2 ASN A  56     -49.419  39.192   8.357  1.00 83.380          H  
ATOM    811 2HD2 ASN A  56     -47.738  39.220   7.945  1.00 83.380          H  
ATOM    812  N   GLY A  57     -45.860  43.026   4.388  1.00 49.920          N  
ATOM    813  CA  GLY A  57     -44.637  43.747   4.066  1.00 50.050          C  
ATOM    814  C   GLY A  57     -44.906  45.058   3.320  1.00 50.200          C  
ATOM    815  O   GLY A  57     -43.956  45.722   2.899  1.00 50.460          O  
ATOM    816  H   GLY A  57     -46.173  42.293   3.772  1.00 59.900          H  
ATOM    817 1HA  GLY A  57     -44.092  43.958   4.986  1.00 60.060          H  
ATOM    818 2HA  GLY A  57     -43.996  43.111   3.458  1.00 60.060          H  
ATOM    819  N   LYS A  58     -46.192  45.433   3.174  1.00 50.090          N  
ATOM    820  CA  LYS A  58     -46.642  46.620   2.440  1.00 50.230          C  
ATOM    821  C   LYS A  58     -46.321  46.461   0.974  1.00 50.570          C  
ATOM    822  O   LYS A  58     -45.794  47.363   0.316  1.00 50.950          O  
ATOM    823  CB  LYS A  58     -46.007  47.913   2.975  1.00 70.270          C  
ATOM    824  CG  LYS A  58     -46.313  48.224   4.430  1.00 70.270          C  
ATOM    825  CD  LYS A  58     -45.684  49.552   4.830  1.00 70.270          C  
ATOM    826  CE  LYS A  58     -45.985  49.921   6.273  1.00 70.270          C  
ATOM    827  NZ  LYS A  58     -45.310  51.196   6.656  1.00 70.270          N  
ATOM    828  H   LYS A  58     -46.922  44.810   3.534  1.00 60.110          H  
ATOM    829  HA  LYS A  58     -47.729  46.701   2.545  1.00 60.280          H  
ATOM    830 1HB  LYS A  58     -44.933  47.905   2.841  1.00 84.320          H  
ATOM    831 2HB  LYS A  58     -46.389  48.751   2.391  1.00 84.320          H  
ATOM    832 1HG  LYS A  58     -47.400  48.274   4.567  1.00 84.320          H  
ATOM    833 2HG  LYS A  58     -45.920  47.426   5.060  1.00 84.320          H  
ATOM    834 1HD  LYS A  58     -44.602  49.488   4.695  1.00 84.320          H  
ATOM    835 2HD  LYS A  58     -46.067  50.336   4.177  1.00 84.320          H  
ATOM    836 1HE  LYS A  58     -47.062  50.045   6.386  1.00 84.320          H  
ATOM    837 2HE  LYS A  58     -45.649  49.124   6.936  1.00 84.320          H  
ATOM    838 1HZ  LYS A  58     -45.534  51.438   7.612  1.00 84.320          H  
ATOM    839 2HZ  LYS A  58     -44.311  51.094   6.561  1.00 84.320          H  
ATOM    840 3HZ  LYS A  58     -45.630  51.927   6.036  1.00 84.320          H  
ATOM    841  N   ARG A  59     -46.644  45.281   0.471  1.00 50.530          N  
ATOM    842  CA  ARG A  59     -46.417  44.940  -0.924  1.00 50.890          C  
ATOM    843  C   ARG A  59     -47.626  44.189  -1.451  1.00 51.120          C  
ATOM    844  O   ARG A  59     -48.456  43.726  -0.666  1.00 50.940          O  
ATOM    845  CB  ARG A  59     -45.134  44.133  -1.082  1.00 71.100          C  
ATOM    846  CG  ARG A  59     -45.107  42.772  -0.481  1.00 71.100          C  
ATOM    847  CD  ARG A  59     -43.774  42.157  -0.667  1.00 71.100          C  
ATOM    848  NE  ARG A  59     -43.769  40.788  -0.230  1.00 71.100          N  
ATOM    849  CZ  ARG A  59     -42.714  39.967  -0.147  1.00 71.100          C  
ATOM    850  NH1 ARG A  59     -41.484  40.349  -0.458  1.00 71.100          N  
ATOM    851  NH2 ARG A  59     -42.964  38.746   0.260  1.00 71.100          N  
ATOM    852  H   ARG A  59     -47.107  44.631   1.111  1.00 60.640          H  
ATOM    853  HA  ARG A  59     -46.303  45.856  -1.491  1.00 61.070          H  
ATOM    854 1HB  ARG A  59     -44.914  43.986  -2.112  1.00 85.320          H  
ATOM    855 2HB  ARG A  59     -44.306  44.698  -0.649  1.00 85.320          H  
ATOM    856 1HG  ARG A  59     -45.316  42.836   0.588  1.00 85.320          H  
ATOM    857 2HG  ARG A  59     -45.848  42.133  -0.966  1.00 85.320          H  
ATOM    858 1HD  ARG A  59     -43.502  42.188  -1.722  1.00 85.320          H  
ATOM    859 2HD  ARG A  59     -43.040  42.710  -0.080  1.00 85.320          H  
ATOM    860  HE  ARG A  59     -44.663  40.372   0.041  1.00 85.320          H  
ATOM    861 1HH1 ARG A  59     -41.295  41.290  -0.766  1.00 85.320          H  
ATOM    862 2HH1 ARG A  59     -40.720  39.692  -0.379  1.00 85.320          H  
ATOM    863 1HH2 ARG A  59     -43.944  38.518   0.478  1.00 85.320          H  
ATOM    864 2HH2 ARG A  59     -42.229  38.063   0.350  1.00 85.320          H  
ATOM    865  N   VAL A  60     -47.767  44.136  -2.779  1.00 51.550          N  
ATOM    866  CA  VAL A  60     -48.881  43.430  -3.383  1.00 51.830          C  
ATOM    867  C   VAL A  60     -48.484  42.477  -4.512  1.00 52.210          C  
ATOM    868  O   VAL A  60     -47.455  42.656  -5.173  1.00 52.700          O  
ATOM    869  CB  VAL A  60     -49.909  44.444  -3.959  1.00 72.450          C  
ATOM    870  CG1 VAL A  60     -50.440  45.363  -2.857  1.00 72.450          C  
ATOM    871  CG2 VAL A  60     -49.258  45.302  -5.082  1.00 72.450          C  
ATOM    872  H   VAL A  60     -47.068  44.554  -3.376  1.00 61.860          H  
ATOM    873  HA  VAL A  60     -49.375  42.838  -2.605  1.00 62.200          H  
ATOM    874  HB  VAL A  60     -50.754  43.888  -4.356  1.00 86.940          H  
ATOM    875 1HG1 VAL A  60     -51.180  46.035  -3.282  1.00 86.940          H  
ATOM    876 2HG1 VAL A  60     -50.895  44.773  -2.076  1.00 86.940          H  
ATOM    877 3HG1 VAL A  60     -49.629  45.950  -2.432  1.00 86.940          H  
ATOM    878 1HG2 VAL A  60     -49.996  45.995  -5.481  1.00 86.940          H  
ATOM    879 2HG2 VAL A  60     -48.422  45.871  -4.679  1.00 86.940          H  
ATOM    880 3HG2 VAL A  60     -48.900  44.665  -5.892  1.00 86.940          H  
ATOM    881  N   SER A  61     -49.395  41.556  -4.794  1.00 52.010          N  
ATOM    882  CA  SER A  61     -49.348  40.643  -5.929  1.00 52.410          C  
ATOM    883  C   SER A  61     -50.709  40.677  -6.600  1.00 52.510          C  
ATOM    884  O   SER A  61     -51.731  40.351  -5.984  1.00 52.190          O  
ATOM    885  CB  SER A  61     -49.024  39.218  -5.514  1.00 73.210          C  
ATOM    886  OG  SER A  61     -49.038  38.366  -6.631  1.00 73.210          O  
ATOM    887  H   SER A  61     -50.180  41.459  -4.140  1.00 62.410          H  
ATOM    888  HA  SER A  61     -48.603  40.997  -6.650  1.00 62.890          H  
ATOM    889 1HB  SER A  61     -48.066  39.172  -5.032  1.00 87.860          H  
ATOM    890 2HB  SER A  61     -49.754  38.876  -4.790  1.00 87.860          H  
ATOM    891  HG  SER A  61     -48.803  37.495  -6.307  1.00 87.860          H  
ATOM    892  N   LEU A  62     -50.754  41.128  -7.833  1.00 52.990          N  
ATOM    893  CA  LEU A  62     -52.015  41.253  -8.538  1.00 53.160          C  
ATOM    894  C   LEU A  62     -52.245  40.133  -9.517  1.00 53.510          C  
ATOM    895  O   LEU A  62     -51.339  39.794 -10.273  1.00 53.850          O  
ATOM    896  CB  LEU A  62     -52.008  42.514  -9.381  1.00 74.360          C  
ATOM    897  CG  LEU A  62     -53.311  42.906 -10.034  1.00 74.360          C  
ATOM    898  CD1 LEU A  62     -54.279  43.452  -8.958  1.00 74.360          C  
ATOM    899  CD2 LEU A  62     -52.976  43.827 -11.103  1.00 74.360          C  
ATOM    900  H   LEU A  62     -49.875  41.398  -8.282  1.00 63.590          H  
ATOM    901  HA  LEU A  62     -52.826  41.257  -7.816  1.00 63.790          H  
ATOM    902 1HB  LEU A  62     -51.671  43.342  -8.756  1.00 89.230          H  
ATOM    903 2HB  LEU A  62     -51.278  42.376 -10.167  1.00 89.230          H  
ATOM    904  HG  LEU A  62     -53.800  42.057 -10.471  1.00 89.230          H  
ATOM    905 1HD1 LEU A  62     -55.194  43.741  -9.409  1.00 89.230          H  
ATOM    906 2HD1 LEU A  62     -54.478  42.703  -8.220  1.00 89.230          H  
ATOM    907 3HD1 LEU A  62     -53.837  44.315  -8.472  1.00 89.230          H  
ATOM    908 1HD2 LEU A  62     -53.875  44.155 -11.611  1.00 89.230          H  
ATOM    909 2HD2 LEU A  62     -52.472  44.641 -10.656  1.00 89.230          H  
ATOM    910 3HD2 LEU A  62     -52.314  43.333 -11.810  1.00 89.230          H  
ATOM    911  N   SER A  63     -53.470  39.641  -9.605  1.00 53.480          N  
ATOM    912  CA  SER A  63     -53.865  38.636 -10.596  1.00 53.900          C  
ATOM    913  C   SER A  63     -55.050  39.101 -11.449  1.00 54.290          C  
ATOM    914  O   SER A  63     -56.138  39.406 -10.949  1.00 54.060          O  
ATOM    915  CB  SER A  63     -54.197  37.333  -9.910  1.00 75.290          C  
ATOM    916  OG  SER A  63     -54.741  36.423 -10.817  1.00 75.290          O  
ATOM    917  H   SER A  63     -54.166  39.942  -8.916  1.00 64.180          H  
ATOM    918  HA  SER A  63     -53.027  38.469 -11.266  1.00 64.680          H  
ATOM    919 1HB  SER A  63     -53.294  36.916  -9.467  1.00 90.350          H  
ATOM    920 2HB  SER A  63     -54.909  37.520  -9.107  1.00 90.350          H  
ATOM    921  HG  SER A  63     -54.034  36.140 -11.444  1.00 90.350          H  
ATOM    922  N   VAL A  64     -54.821  39.214 -12.763  1.00 54.900          N  
ATOM    923  CA  VAL A  64     -55.879  39.681 -13.651  1.00 55.350          C  
ATOM    924  C   VAL A  64     -56.260  38.623 -14.680  1.00 55.880          C  
ATOM    925  O   VAL A  64     -55.411  38.053 -15.384  1.00 56.190          O  
ATOM    926  CB  VAL A  64     -55.515  41.007 -14.351  1.00 77.310          C  
ATOM    927  CG1 VAL A  64     -56.673  41.458 -15.275  1.00 77.310          C  
ATOM    928  CG2 VAL A  64     -55.205  42.066 -13.300  1.00 77.310          C  
ATOM    929  H   VAL A  64     -53.891  38.969 -13.129  1.00 65.880          H  
ATOM    930  HA  VAL A  64     -56.762  39.879 -13.044  1.00 66.420          H  
ATOM    931  HB  VAL A  64     -54.644  40.854 -14.974  1.00 92.770          H  
ATOM    932 1HG1 VAL A  64     -56.405  42.373 -15.774  1.00 92.770          H  
ATOM    933 2HG1 VAL A  64     -56.880  40.705 -16.039  1.00 92.770          H  
ATOM    934 3HG1 VAL A  64     -57.577  41.622 -14.683  1.00 92.770          H  
ATOM    935 1HG2 VAL A  64     -54.935  43.000 -13.782  1.00 92.770          H  
ATOM    936 2HG2 VAL A  64     -56.071  42.213 -12.678  1.00 92.770          H  
ATOM    937 3HG2 VAL A  64     -54.381  41.719 -12.694  1.00 92.770          H  
ATOM    938  N   TYR A  65     -57.555  38.357 -14.747  1.00 55.990          N  
ATOM    939  CA  TYR A  65     -58.080  37.354 -15.652  1.00 56.520          C  
ATOM    940  C   TYR A  65     -58.603  37.943 -16.953  1.00 57.090          C  
ATOM    941  O   TYR A  65     -59.340  38.943 -16.947  1.00 57.010          O  
ATOM    942  CB  TYR A  65     -59.145  36.563 -14.912  1.00 78.920          C  
ATOM    943  CG  TYR A  65     -58.501  35.835 -13.777  1.00 78.920          C  
ATOM    944  CD1 TYR A  65     -58.416  36.432 -12.513  1.00 78.920          C  
ATOM    945  CD2 TYR A  65     -57.925  34.610 -14.002  1.00 78.920          C  
ATOM    946  CE1 TYR A  65     -57.747  35.786 -11.503  1.00 78.920          C  
ATOM    947  CE2 TYR A  65     -57.266  33.975 -12.993  1.00 78.920          C  
ATOM    948  CZ  TYR A  65     -57.166  34.551 -11.753  1.00 78.920          C  
ATOM    949  OH  TYR A  65     -56.429  33.919 -10.775  1.00 78.920          O  
ATOM    950  H   TYR A  65     -58.171  38.869 -14.109  1.00 67.190          H  
ATOM    951  HA  TYR A  65     -57.267  36.677 -15.904  1.00 67.820          H  
ATOM    952 1HB  TYR A  65     -59.900  37.228 -14.528  1.00 94.700          H  
ATOM    953 2HB  TYR A  65     -59.620  35.844 -15.577  1.00 94.700          H  
ATOM    954  HD1 TYR A  65     -58.857  37.416 -12.332  1.00 94.700          H  
ATOM    955  HD2 TYR A  65     -57.977  34.152 -14.991  1.00 94.700          H  
ATOM    956  HE1 TYR A  65     -57.647  36.252 -10.526  1.00 94.700          H  
ATOM    957  HE2 TYR A  65     -56.794  33.012 -13.172  1.00 94.700          H  
ATOM    958  HH  TYR A  65     -55.631  33.495 -11.203  1.00 94.700          H  
ATOM    959  N   LEU A  66     -58.251  37.278 -18.070  1.00 57.700          N  
ATOM    960  CA  LEU A  66     -58.658  37.653 -19.443  1.00 58.310          C  
ATOM    961  C   LEU A  66     -59.065  36.467 -20.336  1.00 58.750          C  
ATOM    962  O   LEU A  66     -58.433  35.402 -20.332  1.00 58.970          O  
ATOM    963  CB  LEU A  66     -57.510  38.483 -20.093  1.00 81.390          C  
ATOM    964  CG  LEU A  66     -57.662  38.963 -21.617  1.00 81.390          C  
ATOM    965  CD1 LEU A  66     -57.060  40.355 -21.775  1.00 81.390          C  
ATOM    966  CD2 LEU A  66     -56.901  38.008 -22.537  1.00 81.390          C  
ATOM    967  H   LEU A  66     -57.648  36.456 -17.928  1.00 69.240          H  
ATOM    968  HA  LEU A  66     -59.522  38.307 -19.351  1.00 69.970          H  
ATOM    969 1HB  LEU A  66     -57.381  39.389 -19.488  1.00 97.670          H  
ATOM    970 2HB  LEU A  66     -56.593  37.913 -20.020  1.00 97.670          H  
ATOM    971  HG  LEU A  66     -58.695  38.987 -21.909  1.00 97.670          H  
ATOM    972 1HD1 LEU A  66     -57.154  40.686 -22.803  1.00 97.670          H  
ATOM    973 2HD1 LEU A  66     -57.603  41.038 -21.132  1.00 97.670          H  
ATOM    974 3HD1 LEU A  66     -56.013  40.352 -21.492  1.00 97.670          H  
ATOM    975 1HD2 LEU A  66     -56.993  38.348 -23.566  1.00 97.670          H  
ATOM    976 2HD2 LEU A  66     -55.845  37.988 -22.260  1.00 97.670          H  
ATOM    977 3HD2 LEU A  66     -57.311  37.021 -22.457  1.00 97.670          H  
ATOM    978  N   GLY A  67     -60.202  36.603 -21.043  1.00 58.980          N  
ATOM    979  CA  GLY A  67     -60.671  35.594 -22.001  1.00 59.460          C  
ATOM    980  C   GLY A  67     -61.168  34.332 -21.310  1.00 60.070          C  
ATOM    981  O   GLY A  67     -61.354  33.296 -21.950  1.00 60.290          O  
ATOM    982  H   GLY A  67     -60.729  37.475 -21.003  1.00 70.780          H  
ATOM    983 1HA  GLY A  67     -61.474  36.022 -22.604  1.00 71.350          H  
ATOM    984 2HA  GLY A  67     -59.863  35.345 -22.687  1.00 71.350          H  
ATOM    985  N   GLU A  68     -61.298  34.420 -19.987  1.00 60.290          N  
ATOM    986  CA  GLU A  68     -61.624  33.318 -19.074  1.00 60.820          C  
ATOM    987  C   GLU A  68     -60.584  32.184 -19.238  1.00 60.710          C  
ATOM    988  O   GLU A  68     -60.854  31.026 -18.913  1.00 61.180          O  
ATOM    989  CB  GLU A  68     -63.058  32.789 -19.305  1.00 84.940          C  
ATOM    990  CG  GLU A  68     -64.176  33.840 -19.098  1.00 84.940          C  
ATOM    991  CD  GLU A  68     -65.614  33.283 -19.197  1.00 84.940          C  
ATOM    992  OE1 GLU A  68     -65.783  32.091 -19.292  1.00 84.940          O  
ATOM    993  OE2 GLU A  68     -66.540  34.077 -19.180  1.00 84.940          O  
ATOM    994  H   GLU A  68     -61.163  35.341 -19.595  1.00 72.350          H  
ATOM    995  HA  GLU A  68     -61.559  33.686 -18.050  1.00 72.980          H  
ATOM    996 1HB  GLU A  68     -63.152  32.391 -20.315  1.00101.920          H  
ATOM    997 2HB  GLU A  68     -63.251  31.966 -18.616  1.00101.920          H  
ATOM    998 1HG  GLU A  68     -64.049  34.296 -18.118  1.00101.920          H  
ATOM    999 2HG  GLU A  68     -64.050  34.623 -19.845  1.00101.920          H  
ATOM   1000  N   PHE A  69     -59.383  32.540 -19.727  1.00 60.140          N  
ATOM   1001  CA  PHE A  69     -58.289  31.605 -19.963  1.00 59.970          C  
ATOM   1002  C   PHE A  69     -56.955  32.027 -19.347  1.00 59.680          C  
ATOM   1003  O   PHE A  69     -56.205  31.193 -18.833  1.00 59.870          O  
ATOM   1004  CB  PHE A  69     -58.088  31.425 -21.465  1.00 84.030          C  
ATOM   1005  CG  PHE A  69     -57.027  30.434 -21.814  1.00 84.030          C  
ATOM   1006  CD1 PHE A  69     -57.270  29.075 -21.724  1.00 84.030          C  
ATOM   1007  CD2 PHE A  69     -55.776  30.856 -22.217  1.00 84.030          C  
ATOM   1008  CE1 PHE A  69     -56.281  28.168 -22.036  1.00 84.030          C  
ATOM   1009  CE2 PHE A  69     -54.791  29.966 -22.527  1.00 84.030          C  
ATOM   1010  CZ  PHE A  69     -55.040  28.615 -22.440  1.00 84.030          C  
ATOM   1011  H   PHE A  69     -59.239  33.520 -19.966  1.00 72.170          H  
ATOM   1012  HA  PHE A  69     -58.569  30.646 -19.531  1.00 71.960          H  
ATOM   1013 1HB  PHE A  69     -59.027  31.108 -21.919  1.00100.830          H  
ATOM   1014 2HB  PHE A  69     -57.822  32.383 -21.909  1.00100.830          H  
ATOM   1015  HD1 PHE A  69     -58.252  28.723 -21.400  1.00100.830          H  
ATOM   1016  HD2 PHE A  69     -55.575  31.907 -22.278  1.00100.830          H  
ATOM   1017  HE1 PHE A  69     -56.479  27.100 -21.964  1.00100.830          H  
ATOM   1018  HE2 PHE A  69     -53.810  30.328 -22.841  1.00100.830          H  
ATOM   1019  HZ  PHE A  69     -54.257  27.898 -22.685  1.00100.830          H  
ATOM   1020  N   PHE A  70     -56.642  33.319 -19.456  1.00 59.240          N  
ATOM   1021  CA  PHE A  70     -55.356  33.857 -19.059  1.00 58.950          C  
ATOM   1022  C   PHE A  70     -55.407  34.361 -17.639  1.00 58.120          C  
ATOM   1023  O   PHE A  70     -56.446  34.853 -17.185  1.00 57.790          O  
ATOM   1024  CB  PHE A  70     -54.966  35.015 -19.971  1.00 82.650          C  
ATOM   1025  CG  PHE A  70     -54.672  34.621 -21.373  1.00 82.650          C  
ATOM   1026  CD1 PHE A  70     -55.676  34.649 -22.318  1.00 82.650          C  
ATOM   1027  CD2 PHE A  70     -53.407  34.234 -21.764  1.00 82.650          C  
ATOM   1028  CE1 PHE A  70     -55.430  34.306 -23.621  1.00 82.650          C  
ATOM   1029  CE2 PHE A  70     -53.151  33.887 -23.068  1.00 82.650          C  
ATOM   1030  CZ  PHE A  70     -54.166  33.925 -24.002  1.00 82.650          C  
ATOM   1031  H   PHE A  70     -57.308  33.978 -19.848  1.00 71.090          H  
ATOM   1032  HA  PHE A  70     -54.603  33.069 -19.127  1.00 70.740          H  
ATOM   1033 1HB  PHE A  70     -55.778  35.727 -19.993  1.00 99.180          H  
ATOM   1034 2HB  PHE A  70     -54.098  35.522 -19.562  1.00 99.180          H  
ATOM   1035  HD1 PHE A  70     -56.675  34.944 -22.013  1.00 99.180          H  
ATOM   1036  HD2 PHE A  70     -52.608  34.202 -21.037  1.00 99.180          H  
ATOM   1037  HE1 PHE A  70     -56.238  34.336 -24.353  1.00 99.180          H  
ATOM   1038  HE2 PHE A  70     -52.146  33.583 -23.365  1.00 99.180          H  
ATOM   1039  HZ  PHE A  70     -53.968  33.653 -25.040  1.00 99.180          H  
ATOM   1040  N   ASP A  71     -54.266  34.287 -16.967  1.00 57.860          N  
ATOM   1041  CA  ASP A  71     -54.057  34.781 -15.612  1.00 57.110          C  
ATOM   1042  C   ASP A  71     -52.682  35.440 -15.531  1.00 57.020          C  
ATOM   1043  O   ASP A  71     -51.651  34.753 -15.429  1.00 57.220          O  
ATOM   1044  CB  ASP A  71     -54.127  33.633 -14.593  1.00 80.250          C  
ATOM   1045  CG  ASP A  71     -53.992  34.140 -13.147  1.00 80.250          C  
ATOM   1046  OD1 ASP A  71     -53.751  35.307 -13.019  1.00 80.250          O  
ATOM   1047  OD2 ASP A  71     -54.071  33.376 -12.182  1.00 80.250          O  
ATOM   1048  H   ASP A  71     -53.471  33.872 -17.447  1.00 69.430          H  
ATOM   1049  HA  ASP A  71     -54.818  35.528 -15.376  1.00 68.530          H  
ATOM   1050 1HB  ASP A  71     -55.071  33.109 -14.716  1.00 96.300          H  
ATOM   1051 2HB  ASP A  71     -53.334  32.921 -14.793  1.00 96.300          H  
ATOM   1052  N   ILE A  72     -52.670  36.770 -15.649  1.00 56.760          N  
ATOM   1053  CA  ILE A  72     -51.421  37.526 -15.680  1.00 56.720          C  
ATOM   1054  C   ILE A  72     -51.152  38.105 -14.309  1.00 56.090          C  
ATOM   1055  O   ILE A  72     -52.013  38.762 -13.712  1.00 55.730          O  
ATOM   1056  CB  ILE A  72     -51.439  38.646 -16.773  1.00 79.420          C  
ATOM   1057  CG1 ILE A  72     -50.057  39.385 -16.885  1.00 79.420          C  
ATOM   1058  CG2 ILE A  72     -52.538  39.685 -16.547  1.00 79.420          C  
ATOM   1059  CD1 ILE A  72     -48.941  38.580 -17.526  1.00 79.420          C  
ATOM   1060  H   ILE A  72     -53.575  37.250 -15.680  1.00 68.110          H  
ATOM   1061  HA  ILE A  72     -50.615  36.837 -15.914  1.00 68.060          H  
ATOM   1062  HB  ILE A  72     -51.626  38.168 -17.721  1.00 95.310          H  
ATOM   1063 1HG1 ILE A  72     -50.206  40.280 -17.463  1.00 95.310          H  
ATOM   1064 2HG1 ILE A  72     -49.722  39.680 -15.890  1.00 95.310          H  
ATOM   1065 1HG2 ILE A  72     -52.528  40.408 -17.363  1.00 95.310          H  
ATOM   1066 2HG2 ILE A  72     -53.502  39.195 -16.523  1.00 95.310          H  
ATOM   1067 3HG2 ILE A  72     -52.378  40.213 -15.615  1.00 95.310          H  
ATOM   1068 1HD1 ILE A  72     -48.046  39.180 -17.558  1.00 95.310          H  
ATOM   1069 2HD1 ILE A  72     -48.747  37.703 -16.962  1.00 95.310          H  
ATOM   1070 3HD1 ILE A  72     -49.218  38.296 -18.530  1.00 95.310          H  
ATOM   1071  N   HIS A  73     -49.951  37.885 -13.801  1.00 55.990          N  
ATOM   1072  CA  HIS A  73     -49.627  38.385 -12.489  1.00 55.440          C  
ATOM   1073  C   HIS A  73     -48.610  39.501 -12.540  1.00 55.460          C  
ATOM   1074  O   HIS A  73     -47.620  39.422 -13.277  1.00 55.820          O  
ATOM   1075  CB  HIS A  73     -49.026  37.295 -11.595  1.00 77.840          C  
ATOM   1076  CG  HIS A  73     -49.900  36.090 -11.297  1.00 77.840          C  
ATOM   1077  ND1 HIS A  73     -49.428  34.997 -10.590  1.00 77.840          N  
ATOM   1078  CD2 HIS A  73     -51.187  35.806 -11.601  1.00 77.840          C  
ATOM   1079  CE1 HIS A  73     -50.392  34.085 -10.486  1.00 77.840          C  
ATOM   1080  NE2 HIS A  73     -51.469  34.547 -11.089  1.00 77.840          N  
ATOM   1081  H   HIS A  73     -49.285  37.315 -14.313  1.00 67.190          H  
ATOM   1082  HA  HIS A  73     -50.523  38.751 -12.036  1.00 66.530          H  
ATOM   1083 1HB  HIS A  73     -48.115  36.956 -12.045  1.00 93.400          H  
ATOM   1084 2HB  HIS A  73     -48.752  37.747 -10.639  1.00 93.400          H  
ATOM   1085  HD2 HIS A  73     -51.870  36.442 -12.151  1.00 93.400          H  
ATOM   1086  HE1 HIS A  73     -50.303  33.114  -9.990  1.00 93.400          H  
ATOM   1087  HE2 HIS A  73     -52.395  34.048 -11.183  1.00 93.400          H  
ATOM   1088  N   LEU A  74     -48.840  40.507 -11.701  1.00 55.130          N  
ATOM   1089  CA  LEU A  74     -47.920  41.627 -11.507  1.00 55.180          C  
ATOM   1090  C   LEU A  74     -47.480  41.713 -10.039  1.00 54.620          C  
ATOM   1091  O   LEU A  74     -48.295  41.925  -9.133  1.00 54.150          O  
ATOM   1092  CB  LEU A  74     -48.561  42.981 -11.897  1.00 77.230          C  
ATOM   1093  CG  LEU A  74     -49.018  43.233 -13.374  1.00 77.230          C  
ATOM   1094  CD1 LEU A  74     -49.715  44.619 -13.458  1.00 77.230          C  
ATOM   1095  CD2 LEU A  74     -47.816  43.207 -14.311  1.00 77.230          C  
ATOM   1096  H   LEU A  74     -49.709  40.450 -11.160  1.00 66.160          H  
ATOM   1097  HA  LEU A  74     -47.029  41.456 -12.106  1.00 66.220          H  
ATOM   1098 1HB  LEU A  74     -49.416  43.143 -11.264  1.00 92.680          H  
ATOM   1099 2HB  LEU A  74     -47.865  43.723 -11.660  1.00 92.680          H  
ATOM   1100  HG  LEU A  74     -49.735  42.466 -13.672  1.00 92.680          H  
ATOM   1101 1HD1 LEU A  74     -50.045  44.799 -14.482  1.00 92.680          H  
ATOM   1102 2HD1 LEU A  74     -50.567  44.637 -12.795  1.00 92.680          H  
ATOM   1103 3HD1 LEU A  74     -49.024  45.400 -13.171  1.00 92.680          H  
ATOM   1104 1HD2 LEU A  74     -48.133  43.396 -15.331  1.00 92.680          H  
ATOM   1105 2HD2 LEU A  74     -47.102  43.974 -14.015  1.00 92.680          H  
ATOM   1106 3HD2 LEU A  74     -47.348  42.233 -14.261  1.00 92.680          H  
ATOM   1107  N   PHE A  75     -46.181  41.586  -9.782  1.00 54.700          N  
ATOM   1108  CA  PHE A  75     -45.684  41.613  -8.406  1.00 54.230          C  
ATOM   1109  C   PHE A  75     -44.544  42.597  -8.146  1.00 54.220          C  
ATOM   1110  O   PHE A  75     -43.631  42.806  -8.970  1.00 54.170          O  
ATOM   1111  CB  PHE A  75     -45.316  40.202  -7.926  1.00 76.110          C  
ATOM   1112  CG  PHE A  75     -44.668  40.156  -6.527  1.00 76.110          C  
ATOM   1113  CD1 PHE A  75     -45.418  40.358  -5.383  1.00 76.110          C  
ATOM   1114  CD2 PHE A  75     -43.321  39.901  -6.368  1.00 76.110          C  
ATOM   1115  CE1 PHE A  75     -44.850  40.326  -4.126  1.00 76.110          C  
ATOM   1116  CE2 PHE A  75     -42.749  39.866  -5.115  1.00 76.110          C  
ATOM   1117  CZ  PHE A  75     -43.513  40.080  -3.997  1.00 76.110          C  
ATOM   1118  H   PHE A  75     -45.526  41.380 -10.544  1.00 65.640          H  
ATOM   1119  HA  PHE A  75     -46.508  41.937  -7.769  1.00 65.080          H  
ATOM   1120 1HB  PHE A  75     -46.220  39.595  -7.889  1.00 91.330          H  
ATOM   1121 2HB  PHE A  75     -44.655  39.739  -8.637  1.00 91.330          H  
ATOM   1122  HD1 PHE A  75     -46.457  40.558  -5.487  1.00 91.330          H  
ATOM   1123  HD2 PHE A  75     -42.697  39.743  -7.236  1.00 91.330          H  
ATOM   1124  HE1 PHE A  75     -45.466  40.499  -3.242  1.00 91.330          H  
ATOM   1125  HE2 PHE A  75     -41.683  39.673  -5.019  1.00 91.330          H  
ATOM   1126  HZ  PHE A  75     -43.052  40.053  -3.020  1.00 91.330          H  
ATOM   1127  N   VAL A  76     -44.615  43.174  -6.956  1.00 54.270          N  
ATOM   1128  CA  VAL A  76     -43.619  44.103  -6.432  1.00 54.290          C  
ATOM   1129  C   VAL A  76     -42.195  43.609  -6.704  1.00 54.830          C  
ATOM   1130  O   VAL A  76     -41.921  42.417  -6.725  1.00 55.160          O  
ATOM   1131  CB  VAL A  76     -43.886  44.324  -4.933  1.00 76.000          C  
ATOM   1132  CG1 VAL A  76     -42.809  45.172  -4.269  1.00 76.000          C  
ATOM   1133  CG2 VAL A  76     -45.185  45.022  -4.839  1.00 76.000          C  
ATOM   1134  H   VAL A  76     -45.450  42.951  -6.396  1.00 65.120          H  
ATOM   1135  HA  VAL A  76     -43.748  45.065  -6.937  1.00 65.150          H  
ATOM   1136  HB  VAL A  76     -43.923  43.366  -4.414  1.00 91.200          H  
ATOM   1137 1HG1 VAL A  76     -43.055  45.327  -3.223  1.00 91.200          H  
ATOM   1138 2HG1 VAL A  76     -41.853  44.684  -4.330  1.00 91.200          H  
ATOM   1139 3HG1 VAL A  76     -42.757  46.131  -4.766  1.00 91.200          H  
ATOM   1140 1HG2 VAL A  76     -45.414  45.221  -3.831  1.00 91.200          H  
ATOM   1141 2HG2 VAL A  76     -45.110  45.926  -5.367  1.00 91.200          H  
ATOM   1142 3HG2 VAL A  76     -45.957  44.446  -5.286  1.00 91.200          H  
ATOM   1143  N   ASN A  77     -41.306  44.558  -7.016  1.00 54.930          N  
ATOM   1144  CA  ASN A  77     -39.917  44.361  -7.418  1.00 55.440          C  
ATOM   1145  C   ASN A  77     -39.742  43.906  -8.878  1.00 56.050          C  
ATOM   1146  O   ASN A  77     -38.609  43.712  -9.323  1.00 56.260          O  
ATOM   1147  CB  ASN A  77     -39.211  43.373  -6.497  1.00 77.410          C  
ATOM   1148  CG  ASN A  77     -39.273  43.778  -5.056  1.00 77.410          C  
ATOM   1149  OD1 ASN A  77     -39.042  44.939  -4.692  1.00 77.410          O  
ATOM   1150  ND2 ASN A  77     -39.604  42.831  -4.217  1.00 77.410          N  
ATOM   1151  H   ASN A  77     -41.585  45.542  -6.936  1.00 65.920          H  
ATOM   1152  HA  ASN A  77     -39.414  45.324  -7.326  1.00 66.530          H  
ATOM   1153 1HB  ASN A  77     -39.586  42.365  -6.620  1.00 92.890          H  
ATOM   1154 2HB  ASN A  77     -38.161  43.341  -6.781  1.00 92.890          H  
ATOM   1155 1HD2 ASN A  77     -39.687  43.026  -3.242  1.00 92.890          H  
ATOM   1156 2HD2 ASN A  77     -39.796  41.911  -4.560  1.00 92.890          H  
ATOM   1157  N   GLY A  78     -40.828  43.857  -9.668  1.00 56.410          N  
ATOM   1158  CA  GLY A  78     -40.678  43.606 -11.104  1.00 56.910          C  
ATOM   1159  C   GLY A  78     -40.868  42.177 -11.598  1.00 56.980          C  
ATOM   1160  O   GLY A  78     -40.247  41.780 -12.590  1.00 57.450          O  
ATOM   1161  H   GLY A  78     -41.766  43.946  -9.266  1.00 67.690          H  
ATOM   1162 1HA  GLY A  78     -41.395  44.240 -11.625  1.00 68.290          H  
ATOM   1163 2HA  GLY A  78     -39.693  43.951 -11.413  1.00 68.290          H  
ATOM   1164  N   THR A  79     -41.687  41.396 -10.915  1.00 56.550          N  
ATOM   1165  CA  THR A  79     -41.936  40.027 -11.357  1.00 56.670          C  
ATOM   1166  C   THR A  79     -43.253  39.933 -12.111  1.00 56.470          C  
ATOM   1167  O   THR A  79     -44.305  40.366 -11.629  1.00 55.940          O  
ATOM   1168  CB  THR A  79     -41.909  39.018 -10.185  1.00 79.290          C  
ATOM   1169  OG1 THR A  79     -40.600  38.986  -9.593  1.00 79.290          O  
ATOM   1170  CG2 THR A  79     -42.281  37.623 -10.662  1.00 79.290          C  
ATOM   1171  H   THR A  79     -42.196  41.790 -10.120  1.00 67.860          H  
ATOM   1172  HA  THR A  79     -41.143  39.739 -12.048  1.00 68.000          H  
ATOM   1173  HB  THR A  79     -42.611  39.333  -9.441  1.00 95.150          H  
ATOM   1174  HG1 THR A  79     -40.435  39.798  -9.106  1.00 95.150          H  
ATOM   1175 1HG2 THR A  79     -42.257  36.939  -9.816  1.00 95.150          H  
ATOM   1176 2HG2 THR A  79     -43.282  37.626 -11.086  1.00 95.150          H  
ATOM   1177 3HG2 THR A  79     -41.569  37.291 -11.417  1.00 95.150          H  
ATOM   1178  N   VAL A  80     -43.191  39.394 -13.328  1.00 56.950          N  
ATOM   1179  CA  VAL A  80     -44.383  39.235 -14.148  1.00 56.930          C  
ATOM   1180  C   VAL A  80     -44.482  37.788 -14.620  1.00 57.240          C  
ATOM   1181  O   VAL A  80     -43.493  37.244 -15.141  1.00 57.760          O  
ATOM   1182  CB  VAL A  80     -44.357  40.219 -15.340  1.00 79.710          C  
ATOM   1183  CG1 VAL A  80     -45.617  40.049 -16.212  1.00 79.710          C  
ATOM   1184  CG2 VAL A  80     -44.253  41.662 -14.797  1.00 79.710          C  
ATOM   1185  H   VAL A  80     -42.297  39.072 -13.678  1.00 68.340          H  
ATOM   1186  HA  VAL A  80     -45.256  39.456 -13.541  1.00 68.320          H  
ATOM   1187  HB  VAL A  80     -43.497  40.000 -15.975  1.00 95.650          H  
ATOM   1188 1HG1 VAL A  80     -45.568  40.749 -17.041  1.00 95.650          H  
ATOM   1189 2HG1 VAL A  80     -45.677  39.039 -16.600  1.00 95.650          H  
ATOM   1190 3HG1 VAL A  80     -46.509  40.259 -15.613  1.00 95.650          H  
ATOM   1191 1HG2 VAL A  80     -44.239  42.361 -15.620  1.00 95.650          H  
ATOM   1192 2HG2 VAL A  80     -45.105  41.866 -14.166  1.00 95.650          H  
ATOM   1193 3HG2 VAL A  80     -43.344  41.779 -14.215  1.00 95.650          H  
ATOM   1194  N   THR A  81     -45.644  37.161 -14.368  1.00 56.940          N  
ATOM   1195  CA  THR A  81     -45.864  35.756 -14.747  1.00 57.250          C  
ATOM   1196  C   THR A  81     -47.225  35.492 -15.408  1.00 57.440          C  
ATOM   1197  O   THR A  81     -48.184  36.242 -15.237  1.00 57.140          O  
ATOM   1198  CB  THR A  81     -45.743  34.800 -13.530  1.00 80.030          C  
ATOM   1199  OG1 THR A  81     -46.796  35.056 -12.620  1.00 80.030          O  
ATOM   1200  CG2 THR A  81     -44.427  34.999 -12.831  1.00 80.030          C  
ATOM   1201  H   THR A  81     -46.391  37.713 -13.933  1.00 68.330          H  
ATOM   1202  HA  THR A  81     -45.092  35.489 -15.453  1.00 68.700          H  
ATOM   1203  HB  THR A  81     -45.817  33.777 -13.867  1.00 96.030          H  
ATOM   1204  HG1 THR A  81     -46.777  34.427 -11.891  1.00 96.030          H  
ATOM   1205 1HG2 THR A  81     -44.360  34.316 -11.987  1.00 96.030          H  
ATOM   1206 2HG2 THR A  81     -43.622  34.800 -13.519  1.00 96.030          H  
ATOM   1207 3HG2 THR A  81     -44.355  36.014 -12.474  1.00 96.030          H  
ATOM   1208  N   GLN A  82     -47.338  34.360 -16.098  1.00 57.940          N  
ATOM   1209  CA  GLN A  82     -48.591  33.942 -16.757  1.00 58.190          C  
ATOM   1210  C   GLN A  82     -48.830  32.473 -16.525  1.00 58.420          C  
ATOM   1211  O   GLN A  82     -48.033  31.634 -16.940  1.00 58.830          O  
ATOM   1212  CB  GLN A  82     -48.548  34.239 -18.263  1.00 81.370          C  
ATOM   1213  CG  GLN A  82     -49.729  33.730 -19.102  1.00 81.370          C  
ATOM   1214  CD  GLN A  82     -51.058  34.356 -18.784  1.00 81.370          C  
ATOM   1215  OE1 GLN A  82     -51.990  33.652 -18.357  1.00 81.370          O  
ATOM   1216  NE2 GLN A  82     -51.183  35.653 -19.024  1.00 81.370          N  
ATOM   1217  H   GLN A  82     -46.496  33.778 -16.171  1.00 69.530          H  
ATOM   1218  HA  GLN A  82     -49.416  34.493 -16.318  1.00 69.830          H  
ATOM   1219 1HB  GLN A  82     -48.510  35.317 -18.404  1.00 97.640          H  
ATOM   1220 2HB  GLN A  82     -47.643  33.813 -18.686  1.00 97.640          H  
ATOM   1221 1HG  GLN A  82     -49.510  33.951 -20.147  1.00 97.640          H  
ATOM   1222 2HG  GLN A  82     -49.821  32.652 -18.974  1.00 97.640          H  
ATOM   1223 1HE2 GLN A  82     -52.059  36.116 -18.863  1.00 97.640          H  
ATOM   1224 2HE2 GLN A  82     -50.400  36.162 -19.385  1.00 97.640          H  
ATOM   1225  N   GLY A  83     -49.877  32.148 -15.767  1.00 58.150          N  
ATOM   1226  CA  GLY A  83     -50.103  30.737 -15.458  1.00 58.380          C  
ATOM   1227  C   GLY A  83     -48.961  30.239 -14.577  1.00 58.160          C  
ATOM   1228  O   GLY A  83     -48.528  29.089 -14.684  1.00 58.530          O  
ATOM   1229  H   GLY A  83     -50.532  32.889 -15.474  1.00 69.780          H  
ATOM   1230 1HA  GLY A  83     -51.051  30.624 -14.932  1.00 70.060          H  
ATOM   1231 2HA  GLY A  83     -50.159  30.153 -16.375  1.00 70.060          H  
ATOM   1232  N   ASP A  84     -48.416  31.158 -13.775  1.00 57.610          N  
ATOM   1233  CA  ASP A  84     -47.275  30.962 -12.891  1.00 57.350          C  
ATOM   1234  C   ASP A  84     -45.941  30.742 -13.631  1.00 57.820          C  
ATOM   1235  O   ASP A  84     -44.923  30.474 -12.990  1.00 57.730          O  
ATOM   1236  CB  ASP A  84     -47.534  29.796 -11.922  1.00 80.390          C  
ATOM   1237  CG  ASP A  84     -48.728  30.051 -10.978  1.00 80.390          C  
ATOM   1238  OD1 ASP A  84     -48.845  31.137 -10.458  1.00 80.390          O  
ATOM   1239  OD2 ASP A  84     -49.512  29.152 -10.793  1.00 80.390          O  
ATOM   1240  H   ASP A  84     -48.854  32.070 -13.745  1.00 69.130          H  
ATOM   1241  HA  ASP A  84     -47.168  31.865 -12.291  1.00 68.820          H  
ATOM   1242 1HB  ASP A  84     -47.692  28.869 -12.459  1.00 96.470          H  
ATOM   1243 2HB  ASP A  84     -46.646  29.647 -11.305  1.00 96.470          H  
ATOM   1244  N   GLN A  85     -45.906  30.924 -14.958  1.00 58.320          N  
ATOM   1245  CA  GLN A  85     -44.647  30.799 -15.683  1.00 58.790          C  
ATOM   1246  C   GLN A  85     -44.010  32.167 -15.833  1.00 58.660          C  
ATOM   1247  O   GLN A  85     -44.711  33.161 -15.992  1.00 58.440          O  
ATOM   1248  CB  GLN A  85     -44.890  30.202 -17.069  1.00 82.120          C  
ATOM   1249  CG  GLN A  85     -45.587  28.866 -17.039  1.00 82.120          C  
ATOM   1250  CD  GLN A  85     -44.811  27.846 -16.283  1.00 82.120          C  
ATOM   1251  OE1 GLN A  85     -43.638  27.596 -16.571  1.00 82.120          O  
ATOM   1252  NE2 GLN A  85     -45.453  27.249 -15.292  1.00 82.120          N  
ATOM   1253  H   GLN A  85     -46.762  31.108 -15.490  1.00 69.980          H  
ATOM   1254  HA  GLN A  85     -43.968  30.159 -15.122  1.00 70.550          H  
ATOM   1255 1HB  GLN A  85     -45.515  30.886 -17.647  1.00 98.540          H  
ATOM   1256 2HB  GLN A  85     -43.943  30.093 -17.596  1.00 98.540          H  
ATOM   1257 1HG  GLN A  85     -46.559  28.986 -16.555  1.00 98.540          H  
ATOM   1258 2HG  GLN A  85     -45.722  28.510 -18.060  1.00 98.540          H  
ATOM   1259 1HE2 GLN A  85     -44.992  26.560 -14.734  1.00 98.540          H  
ATOM   1260 2HE2 GLN A  85     -46.413  27.503 -15.092  1.00 98.540          H  
ATOM   1261  N   ARG A  86     -42.684  32.241 -15.855  1.00 58.840          N  
ATOM   1262  CA  ARG A  86     -42.024  33.536 -16.057  1.00 58.790          C  
ATOM   1263  C   ARG A  86     -42.369  34.142 -17.415  1.00 59.320          C  
ATOM   1264  O   ARG A  86     -42.318  33.451 -18.435  1.00 59.900          O  
ATOM   1265  CB  ARG A  86     -40.513  33.396 -15.929  1.00 82.330          C  
ATOM   1266  CG  ARG A  86     -39.736  34.712 -16.001  1.00 82.330          C  
ATOM   1267  CD  ARG A  86     -38.296  34.516 -15.742  1.00 82.330          C  
ATOM   1268  NE  ARG A  86     -37.562  35.775 -15.805  1.00 82.330          N  
ATOM   1269  CZ  ARG A  86     -36.242  35.918 -15.555  1.00 82.330          C  
ATOM   1270  NH1 ARG A  86     -35.506  34.874 -15.226  1.00 82.330          N  
ATOM   1271  NH2 ARG A  86     -35.687  37.117 -15.642  1.00 82.330          N  
ATOM   1272  H   ARG A  86     -42.133  31.402 -15.723  1.00 70.610          H  
ATOM   1273  HA  ARG A  86     -42.367  34.224 -15.289  1.00 70.550          H  
ATOM   1274 1HB  ARG A  86     -40.270  32.921 -14.980  1.00 98.790          H  
ATOM   1275 2HB  ARG A  86     -40.139  32.752 -16.724  1.00 98.790          H  
ATOM   1276 1HG  ARG A  86     -39.835  35.145 -16.998  1.00 98.790          H  
ATOM   1277 2HG  ARG A  86     -40.128  35.413 -15.262  1.00 98.790          H  
ATOM   1278 1HD  ARG A  86     -38.166  34.089 -14.748  1.00 98.790          H  
ATOM   1279 2HD  ARG A  86     -37.887  33.840 -16.492  1.00 98.790          H  
ATOM   1280  HE  ARG A  86     -38.084  36.607 -16.053  1.00 98.790          H  
ATOM   1281 1HH1 ARG A  86     -35.925  33.958 -15.157  1.00 98.790          H  
ATOM   1282 2HH1 ARG A  86     -34.520  34.987 -15.039  1.00 98.790          H  
ATOM   1283 1HH2 ARG A  86     -36.250  37.919 -15.894  1.00 98.790          H  
ATOM   1284 2HH2 ARG A  86     -34.702  37.235 -15.457  1.00 98.790          H  
ATOM   1285  N   VAL A  87     -42.680  35.443 -17.440  1.00 59.140          N  
ATOM   1286  CA  VAL A  87     -43.012  36.115 -18.690  1.00 59.650          C  
ATOM   1287  C   VAL A  87     -42.061  37.238 -19.070  1.00 59.820          C  
ATOM   1288  O   VAL A  87     -41.813  38.162 -18.298  1.00 59.390          O  
ATOM   1289  CB  VAL A  87     -44.447  36.668 -18.594  1.00 83.310          C  
ATOM   1290  CG1 VAL A  87     -44.850  37.446 -19.804  1.00 83.310          C  
ATOM   1291  CG2 VAL A  87     -45.369  35.554 -18.471  1.00 83.310          C  
ATOM   1292  H   VAL A  87     -42.721  35.987 -16.572  1.00 70.970          H  
ATOM   1293  HA  VAL A  87     -42.989  35.374 -19.488  1.00 71.580          H  
ATOM   1294  HB  VAL A  87     -44.524  37.309 -17.724  1.00 99.970          H  
ATOM   1295 1HG1 VAL A  87     -45.862  37.768 -19.666  1.00 99.970          H  
ATOM   1296 2HG1 VAL A  87     -44.211  38.314 -19.924  1.00 99.970          H  
ATOM   1297 3HG1 VAL A  87     -44.787  36.823 -20.695  1.00 99.970          H  
ATOM   1298 1HG2 VAL A  87     -46.355  35.959 -18.386  1.00 99.970          H  
ATOM   1299 2HG2 VAL A  87     -45.299  34.918 -19.350  1.00 99.970          H  
ATOM   1300 3HG2 VAL A  87     -45.133  34.977 -17.611  1.00 99.970          H  
ATOM   1301  N   SER A  88     -41.509  37.136 -20.272  1.00 60.470          N  
ATOM   1302  CA  SER A  88     -40.637  38.171 -20.797  1.00 60.700          C  
ATOM   1303  C   SER A  88     -41.509  39.278 -21.368  1.00 60.780          C  
ATOM   1304  O   SER A  88     -42.693  39.063 -21.625  1.00 60.930          O  
ATOM   1305  CB  SER A  88     -39.719  37.594 -21.854  1.00 84.890          C  
ATOM   1306  OG  SER A  88     -40.448  37.173 -22.972  1.00 84.890          O  
ATOM   1307  H   SER A  88     -41.728  36.332 -20.846  1.00 72.560          H  
ATOM   1308  HA  SER A  88     -40.036  38.582 -19.986  1.00 72.840          H  
ATOM   1309 1HB  SER A  88     -38.993  38.350 -22.152  1.00101.870          H  
ATOM   1310 2HB  SER A  88     -39.166  36.753 -21.436  1.00101.870          H  
ATOM   1311  HG  SER A  88     -39.802  36.848 -23.607  1.00101.870          H  
ATOM   1312  N   MET A  89     -40.934  40.452 -21.598  1.00 60.730          N  
ATOM   1313  CA  MET A  89     -41.697  41.551 -22.173  1.00 60.850          C  
ATOM   1314  C   MET A  89     -40.833  42.268 -23.212  1.00 61.560          C  
ATOM   1315  O   MET A  89     -39.610  42.262 -23.073  1.00 61.780          O  
ATOM   1316  CB  MET A  89     -42.155  42.498 -21.053  1.00 85.140          C  
ATOM   1317  CG  MET A  89     -43.103  41.842 -20.017  1.00 85.140          C  
ATOM   1318  SD  MET A  89     -43.605  42.945 -18.684  1.00 85.140          S  
ATOM   1319  CE  MET A  89     -42.178  42.840 -17.595  1.00 85.140          C  
ATOM   1320  H   MET A  89     -39.956  40.578 -21.377  1.00 72.880          H  
ATOM   1321  HA  MET A  89     -42.569  41.126 -22.653  1.00 73.020          H  
ATOM   1322 1HB  MET A  89     -41.285  42.882 -20.528  1.00102.170          H  
ATOM   1323 2HB  MET A  89     -42.684  43.350 -21.481  1.00102.170          H  
ATOM   1324 1HG  MET A  89     -43.980  41.457 -20.516  1.00102.170          H  
ATOM   1325 2HG  MET A  89     -42.603  41.000 -19.551  1.00102.170          H  
ATOM   1326 1HE  MET A  89     -42.331  43.467 -16.732  1.00102.170          H  
ATOM   1327 2HE  MET A  89     -42.043  41.804 -17.270  1.00102.170          H  
ATOM   1328 3HE  MET A  89     -41.287  43.167 -18.114  1.00102.170          H  
ATOM   1329  N   PRO A  90     -41.422  42.912 -24.237  1.00 61.960          N  
ATOM   1330  CA  PRO A  90     -42.829  43.126 -24.585  1.00 61.870          C  
ATOM   1331  C   PRO A  90     -43.549  41.839 -24.949  1.00 62.050          C  
ATOM   1332  O   PRO A  90     -42.929  40.884 -25.413  1.00 62.540          O  
ATOM   1333  CB  PRO A  90     -42.740  44.064 -25.797  1.00 92.800          C  
ATOM   1334  CG  PRO A  90     -41.373  43.797 -26.389  1.00 92.800          C  
ATOM   1335  CD  PRO A  90     -40.489  43.485 -25.204  1.00 92.800          C  
ATOM   1336  HA  PRO A  90     -43.342  43.629 -23.753  1.00 74.240          H  
ATOM   1337 1HB  PRO A  90     -43.563  43.844 -26.496  1.00111.370          H  
ATOM   1338 2HB  PRO A  90     -42.874  45.110 -25.468  1.00111.370          H  
ATOM   1339 1HG  PRO A  90     -41.429  42.958 -27.102  1.00111.370          H  
ATOM   1340 2HG  PRO A  90     -41.027  44.674 -26.957  1.00111.370          H  
ATOM   1341 1HD  PRO A  90     -39.728  42.737 -25.475  1.00111.370          H  
ATOM   1342 2HD  PRO A  90     -40.036  44.401 -24.797  1.00111.370          H  
ATOM   1343  N   TYR A  91     -44.853  41.847 -24.747  1.00 61.670          N  
ATOM   1344  CA  TYR A  91     -45.719  40.693 -25.007  1.00 61.820          C  
ATOM   1345  C   TYR A  91     -46.995  41.185 -25.657  1.00 62.200          C  
ATOM   1346  O   TYR A  91     -47.539  42.188 -25.225  1.00 61.860          O  
ATOM   1347  CB  TYR A  91     -46.031  40.061 -23.667  1.00 86.490          C  
ATOM   1348  CG  TYR A  91     -46.890  38.855 -23.577  1.00 86.490          C  
ATOM   1349  CD1 TYR A  91     -46.336  37.602 -23.663  1.00 86.490          C  
ATOM   1350  CD2 TYR A  91     -48.249  39.008 -23.358  1.00 86.490          C  
ATOM   1351  CE1 TYR A  91     -47.139  36.496 -23.517  1.00 86.490          C  
ATOM   1352  CE2 TYR A  91     -49.037  37.922 -23.213  1.00 86.490          C  
ATOM   1353  CZ  TYR A  91     -48.499  36.664 -23.284  1.00 86.490          C  
ATOM   1354  OH  TYR A  91     -49.308  35.562 -23.134  1.00 86.490          O  
ATOM   1355  H   TYR A  91     -45.251  42.704 -24.344  1.00 74.000          H  
ATOM   1356  HA  TYR A  91     -45.214  39.996 -25.674  1.00 74.180          H  
ATOM   1357 1HB  TYR A  91     -45.093  39.851 -23.139  1.00103.790          H  
ATOM   1358 2HB  TYR A  91     -46.527  40.800 -23.130  1.00103.790          H  
ATOM   1359  HD1 TYR A  91     -45.262  37.487 -23.830  1.00103.790          H  
ATOM   1360  HD2 TYR A  91     -48.694  40.001 -23.299  1.00103.790          H  
ATOM   1361  HE1 TYR A  91     -46.709  35.497 -23.573  1.00103.790          H  
ATOM   1362  HE2 TYR A  91     -50.099  38.050 -23.040  1.00103.790          H  
ATOM   1363  HH  TYR A  91     -48.776  34.765 -23.202  1.00103.790          H  
ATOM   1364  N   ALA A  92     -47.514  40.489 -26.664  1.00 62.930          N  
ATOM   1365  CA  ALA A  92     -48.730  40.973 -27.327  1.00 63.410          C  
ATOM   1366  C   ALA A  92     -49.681  39.858 -27.728  1.00 63.560          C  
ATOM   1367  O   ALA A  92     -49.887  39.596 -28.919  1.00 64.080          O  
ATOM   1368  CB  ALA A  92     -48.355  41.785 -28.554  1.00 88.580          C  
ATOM   1369  H   ALA A  92     -47.060  39.645 -26.986  1.00 75.520          H  
ATOM   1370  HA  ALA A  92     -49.264  41.613 -26.627  1.00 76.090          H  
ATOM   1371 1HB  ALA A  92     -49.261  42.175 -29.016  1.00106.300          H  
ATOM   1372 2HB  ALA A  92     -47.711  42.610 -28.261  1.00106.300          H  
ATOM   1373 3HB  ALA A  92     -47.828  41.150 -29.264  1.00106.300          H  
ATOM   1374  N   SER A  93     -50.236  39.154 -26.750  1.00 63.180          N  
ATOM   1375  CA  SER A  93     -51.086  38.004 -27.034  1.00 63.380          C  
ATOM   1376  C   SER A  93     -52.504  38.457 -27.340  1.00 63.340          C  
ATOM   1377  O   SER A  93     -53.447  38.274 -26.550  1.00 62.810          O  
ATOM   1378  CB  SER A  93     -51.087  37.023 -25.888  1.00 88.650          C  
ATOM   1379  OG  SER A  93     -51.855  35.893 -26.198  1.00 88.650          O  
ATOM   1380  H   SER A  93     -50.123  39.476 -25.789  1.00 75.820          H  
ATOM   1381  HA  SER A  93     -50.695  37.492 -27.915  1.00 76.060          H  
ATOM   1382 1HB  SER A  93     -50.067  36.720 -25.684  1.00106.380          H  
ATOM   1383 2HB  SER A  93     -51.479  37.503 -24.992  1.00106.380          H  
ATOM   1384  HG  SER A  93     -51.818  35.330 -25.423  1.00106.380          H  
ATOM   1385  N   LYS A  94     -52.652  39.078 -28.503  1.00 63.930          N  
ATOM   1386  CA  LYS A  94     -53.940  39.607 -28.907  1.00 64.000          C  
ATOM   1387  C   LYS A  94     -54.500  40.509 -27.809  1.00 63.270          C  
ATOM   1388  O   LYS A  94     -54.167  41.691 -27.732  1.00 63.030          O  
ATOM   1389  CB  LYS A  94     -54.906  38.479 -29.285  1.00 89.570          C  
ATOM   1390  CG  LYS A  94     -54.494  37.723 -30.537  1.00 89.570          C  
ATOM   1391  CD  LYS A  94     -55.488  36.626 -30.883  1.00 89.570          C  
ATOM   1392  CE  LYS A  94     -55.062  35.869 -32.139  1.00 89.570          C  
ATOM   1393  NZ  LYS A  94     -56.013  34.772 -32.478  1.00 89.570          N  
ATOM   1394  H   LYS A  94     -51.805  39.203 -29.061  1.00 76.720          H  
ATOM   1395  HA  LYS A  94     -53.790  40.228 -29.793  1.00 76.800          H  
ATOM   1396 1HB  LYS A  94     -54.976  37.749 -28.483  1.00107.490          H  
ATOM   1397 2HB  LYS A  94     -55.902  38.890 -29.453  1.00107.490          H  
ATOM   1398 1HG  LYS A  94     -54.423  38.421 -31.372  1.00107.490          H  
ATOM   1399 2HG  LYS A  94     -53.511  37.279 -30.375  1.00107.490          H  
ATOM   1400 1HD  LYS A  94     -55.554  35.924 -30.050  1.00107.490          H  
ATOM   1401 2HD  LYS A  94     -56.471  37.064 -31.048  1.00107.490          H  
ATOM   1402 1HE  LYS A  94     -55.013  36.565 -32.975  1.00107.490          H  
ATOM   1403 2HE  LYS A  94     -54.073  35.440 -31.978  1.00107.490          H  
ATOM   1404 1HZ  LYS A  94     -55.697  34.297 -33.312  1.00107.490          H  
ATOM   1405 2HZ  LYS A  94     -56.058  34.113 -31.713  1.00107.490          H  
ATOM   1406 3HZ  LYS A  94     -56.932  35.160 -32.641  1.00107.490          H  
ATOM   1407  N   GLY A  95     -55.434  39.969 -27.029  1.00 62.950          N  
ATOM   1408  CA  GLY A  95     -56.126  40.705 -25.983  1.00 62.280          C  
ATOM   1409  C   GLY A  95     -55.205  41.275 -24.896  1.00 61.460          C  
ATOM   1410  O   GLY A  95     -55.521  42.316 -24.305  1.00 60.920          O  
ATOM   1411  H   GLY A  95     -55.598  38.978 -27.130  1.00 75.540          H  
ATOM   1412 1HA  GLY A  95     -56.680  41.508 -26.447  1.00 74.740          H  
ATOM   1413 2HA  GLY A  95     -56.860  40.049 -25.520  1.00 74.740          H  
ATOM   1414  N   LEU A  96     -54.092  40.579 -24.597  1.00 61.410          N  
ATOM   1415  CA  LEU A  96     -53.167  41.031 -23.543  1.00 60.710          C  
ATOM   1416  C   LEU A  96     -51.801  41.576 -24.008  1.00 60.930          C  
ATOM   1417  O   LEU A  96     -50.994  40.881 -24.647  1.00 61.320          O  
ATOM   1418  CB  LEU A  96     -52.929  39.885 -22.547  1.00 85.270          C  
ATOM   1419  CG  LEU A  96     -51.909  40.149 -21.396  1.00 85.270          C  
ATOM   1420  CD1 LEU A  96     -52.406  41.289 -20.475  1.00 85.270          C  
ATOM   1421  CD2 LEU A  96     -51.752  38.879 -20.585  1.00 85.270          C  
ATOM   1422  H   LEU A  96     -53.891  39.714 -25.110  1.00 73.690          H  
ATOM   1423  HA  LEU A  96     -53.668  41.838 -23.010  1.00 72.850          H  
ATOM   1424 1HB  LEU A  96     -53.875  39.625 -22.095  1.00102.330          H  
ATOM   1425 2HB  LEU A  96     -52.577  39.018 -23.110  1.00102.330          H  
ATOM   1426  HG  LEU A  96     -50.939  40.435 -21.817  1.00102.330          H  
ATOM   1427 1HD1 LEU A  96     -51.685  41.443 -19.684  1.00102.330          H  
ATOM   1428 2HD1 LEU A  96     -52.517  42.216 -21.029  1.00102.330          H  
ATOM   1429 3HD1 LEU A  96     -53.370  41.017 -20.039  1.00102.330          H  
ATOM   1430 1HD2 LEU A  96     -51.038  39.063 -19.800  1.00102.330          H  
ATOM   1431 2HD2 LEU A  96     -52.716  38.599 -20.153  1.00102.330          H  
ATOM   1432 3HD2 LEU A  96     -51.395  38.072 -21.213  1.00102.330          H  
ATOM   1433  N   TYR A  97     -51.507  42.827 -23.621  1.00 60.670          N  
ATOM   1434  CA  TYR A  97     -50.238  43.463 -23.972  1.00 60.880          C  
ATOM   1435  C   TYR A  97     -49.395  43.821 -22.750  1.00 60.200          C  
ATOM   1436  O   TYR A  97     -49.852  44.482 -21.817  1.00 59.660          O  
ATOM   1437  CB  TYR A  97     -50.456  44.729 -24.812  1.00 85.150          C  
ATOM   1438  CG  TYR A  97     -49.135  45.449 -25.135  1.00 85.150          C  
ATOM   1439  CD1 TYR A  97     -48.291  44.920 -26.087  1.00 85.150          C  
ATOM   1440  CD2 TYR A  97     -48.769  46.620 -24.471  1.00 85.150          C  
ATOM   1441  CE1 TYR A  97     -47.085  45.516 -26.375  1.00 85.150          C  
ATOM   1442  CE2 TYR A  97     -47.555  47.229 -24.773  1.00 85.150          C  
ATOM   1443  CZ  TYR A  97     -46.711  46.674 -25.714  1.00 85.150          C  
ATOM   1444  OH  TYR A  97     -45.480  47.249 -26.014  1.00 85.150          O  
ATOM   1445  H   TYR A  97     -52.208  43.357 -23.093  1.00 72.800          H  
ATOM   1446  HA  TYR A  97     -49.672  42.760 -24.560  1.00 73.060          H  
ATOM   1447 1HB  TYR A  97     -50.949  44.468 -25.751  1.00102.180          H  
ATOM   1448 2HB  TYR A  97     -51.107  45.418 -24.271  1.00102.180          H  
ATOM   1449  HD1 TYR A  97     -48.573  44.013 -26.602  1.00102.180          H  
ATOM   1450  HD2 TYR A  97     -49.427  47.052 -23.716  1.00102.180          H  
ATOM   1451  HE1 TYR A  97     -46.428  45.072 -27.119  1.00102.180          H  
ATOM   1452  HE2 TYR A  97     -47.262  48.142 -24.267  1.00102.180          H  
ATOM   1453  HH  TYR A  97     -45.278  48.013 -25.420  1.00102.180          H  
ATOM   1454  N   LEU A  98     -48.145  43.391 -22.734  1.00 60.240          N  
ATOM   1455  CA  LEU A  98     -47.311  43.722 -21.584  1.00 59.660          C  
ATOM   1456  C   LEU A  98     -46.206  44.662 -21.992  1.00 59.990          C  
ATOM   1457  O   LEU A  98     -45.585  44.483 -23.053  1.00 60.600          O  
ATOM   1458  CB  LEU A  98     -46.701  42.486 -20.961  1.00 83.760          C  
ATOM   1459  CG  LEU A  98     -47.671  41.365 -20.608  1.00 83.760          C  
ATOM   1460  CD1 LEU A  98     -46.895  40.212 -20.122  1.00 83.760          C  
ATOM   1461  CD2 LEU A  98     -48.656  41.794 -19.594  1.00 83.760          C  
ATOM   1462  H   LEU A  98     -47.803  42.865 -23.537  1.00 72.290          H  
ATOM   1463  HA  LEU A  98     -47.908  44.238 -20.841  1.00 71.590          H  
ATOM   1464 1HB  LEU A  98     -45.909  42.130 -21.585  1.00100.510          H  
ATOM   1465 2HB  LEU A  98     -46.254  42.800 -20.025  1.00100.510          H  
ATOM   1466  HG  LEU A  98     -48.203  41.077 -21.481  1.00100.510          H  
ATOM   1467 1HD1 LEU A  98     -47.571  39.402 -19.907  1.00100.510          H  
ATOM   1468 2HD1 LEU A  98     -46.191  39.894 -20.876  1.00100.510          H  
ATOM   1469 3HD1 LEU A  98     -46.352  40.487 -19.227  1.00100.510          H  
ATOM   1470 1HD2 LEU A  98     -49.314  40.971 -19.391  1.00100.510          H  
ATOM   1471 2HD2 LEU A  98     -48.145  42.091 -18.678  1.00100.510          H  
ATOM   1472 3HD2 LEU A  98     -49.234  42.617 -19.973  1.00100.510          H  
ATOM   1473  N   GLU A  99     -45.905  45.590 -21.083  1.00 59.630          N  
ATOM   1474  CA  GLU A  99     -44.877  46.604 -21.290  1.00 59.960          C  
ATOM   1475  C   GLU A  99     -43.991  46.839 -20.060  1.00 59.400          C  
ATOM   1476  O   GLU A  99     -44.389  46.577 -18.914  1.00 58.780          O  
ATOM   1477  CB  GLU A  99     -45.581  47.914 -21.668  1.00 83.810          C  
ATOM   1478  CG  GLU A  99     -44.699  49.078 -22.094  1.00 83.810          C  
ATOM   1479  CD  GLU A  99     -43.871  48.739 -23.290  1.00 83.810          C  
ATOM   1480  OE1 GLU A  99     -42.852  48.092 -23.092  1.00 83.810          O  
ATOM   1481  OE2 GLU A  99     -44.255  49.079 -24.396  1.00 83.810          O  
ATOM   1482  H   GLU A  99     -46.495  45.619 -20.242  1.00 71.560          H  
ATOM   1483  HA  GLU A  99     -44.238  46.279 -22.114  1.00 71.950          H  
ATOM   1484 1HB  GLU A  99     -46.272  47.713 -22.432  1.00100.570          H  
ATOM   1485 2HB  GLU A  99     -46.157  48.255 -20.819  1.00100.570          H  
ATOM   1486 1HG  GLU A  99     -45.355  49.906 -22.363  1.00100.570          H  
ATOM   1487 2HG  GLU A  99     -44.073  49.424 -21.275  1.00100.570          H  
ATOM   1488  N   THR A 100     -42.769  47.335 -20.307  1.00 59.650          N  
ATOM   1489  CA  THR A 100     -41.859  47.712 -19.217  1.00 59.220          C  
ATOM   1490  C   THR A 100     -41.402  49.165 -19.328  1.00 59.670          C  
ATOM   1491  O   THR A 100     -40.592  49.525 -20.189  1.00 60.310          O  
ATOM   1492  CB  THR A 100     -40.606  46.808 -19.198  1.00 83.080          C  
ATOM   1493  OG1 THR A 100     -41.008  45.461 -19.032  1.00 83.080          O  
ATOM   1494  CG2 THR A 100     -39.698  47.193 -18.043  1.00 83.080          C  
ATOM   1495  H   THR A 100     -42.524  47.516 -21.290  1.00 71.580          H  
ATOM   1496  HA  THR A 100     -42.383  47.603 -18.267  1.00 71.060          H  
ATOM   1497  HB  THR A 100     -40.064  46.906 -20.137  1.00 99.700          H  
ATOM   1498  HG1 THR A 100     -41.471  45.186 -19.827  1.00 99.700          H  
ATOM   1499 1HG2 THR A 100     -38.829  46.538 -18.034  1.00 99.700          H  
ATOM   1500 2HG2 THR A 100     -39.369  48.214 -18.149  1.00 99.700          H  
ATOM   1501 3HG2 THR A 100     -40.246  47.088 -17.116  1.00 99.700          H  
ATOM   1502  N   GLU A 101     -41.834  50.002 -18.395  1.00 59.370          N  
ATOM   1503  CA  GLU A 101     -41.477  51.411 -18.419  1.00 59.770          C  
ATOM   1504  C   GLU A 101     -40.278  51.595 -17.518  1.00 59.410          C  
ATOM   1505  O   GLU A 101     -40.359  52.212 -16.441  1.00 58.830          O  
ATOM   1506  CB  GLU A 101     -42.639  52.281 -17.961  1.00 83.520          C  
ATOM   1507  CG  GLU A 101     -43.891  52.198 -18.841  1.00 83.520          C  
ATOM   1508  CD  GLU A 101     -44.989  53.056 -18.308  1.00 83.520          C  
ATOM   1509  OE1 GLU A 101     -44.730  53.719 -17.346  1.00 83.520          O  
ATOM   1510  OE2 GLU A 101     -46.075  53.066 -18.849  1.00 83.520          O  
ATOM   1511  H   GLU A 101     -42.423  49.665 -17.634  1.00 71.240          H  
ATOM   1512  HA  GLU A 101     -41.197  51.698 -19.433  1.00 71.720          H  
ATOM   1513 1HB  GLU A 101     -42.909  51.991 -16.967  1.00100.220          H  
ATOM   1514 2HB  GLU A 101     -42.321  53.323 -17.920  1.00100.220          H  
ATOM   1515 1HG  GLU A 101     -43.642  52.516 -19.852  1.00100.220          H  
ATOM   1516 2HG  GLU A 101     -44.230  51.161 -18.883  1.00100.220          H  
ATOM   1517  N   ALA A 102     -39.175  51.015 -17.950  1.00 59.840          N  
ATOM   1518  CA  ALA A 102     -37.969  51.031 -17.153  1.00 60.080          C  
ATOM   1519  C   ALA A 102     -37.548  52.478 -16.935  1.00 59.940          C  
ATOM   1520  O   ALA A 102     -37.706  53.296 -17.840  1.00 60.190          O  
ATOM   1521  CB  ALA A 102     -36.862  50.246 -17.832  1.00 84.020          C  
ATOM   1522  H   ALA A 102     -39.241  50.541 -18.856  1.00 71.810          H  
ATOM   1523  HA  ALA A 102     -38.207  50.573 -16.199  1.00 72.100          H  
ATOM   1524 1HB  ALA A 102     -35.968  50.261 -17.212  1.00100.820          H  
ATOM   1525 2HB  ALA A 102     -37.180  49.219 -17.983  1.00100.820          H  
ATOM   1526 3HB  ALA A 102     -36.641  50.701 -18.795  1.00100.820          H  
ATOM   1527  N   GLY A 103     -36.997  52.824 -15.763  1.00 59.570          N  
ATOM   1528  CA  GLY A 103     -36.723  51.966 -14.601  1.00 59.060          C  
ATOM   1529  C   GLY A 103     -37.795  52.004 -13.500  1.00 58.470          C  
ATOM   1530  O   GLY A 103     -37.481  51.696 -12.352  1.00 58.030          O  
ATOM   1531  H   GLY A 103     -36.724  53.792 -15.676  1.00 71.480          H  
ATOM   1532 1HA  GLY A 103     -36.539  50.939 -14.906  1.00 70.870          H  
ATOM   1533 2HA  GLY A 103     -35.784  52.300 -14.162  1.00 70.870          H  
ATOM   1534  N   TYR A 104     -39.020  52.453 -13.805  1.00 58.450          N  
ATOM   1535  CA  TYR A 104     -40.031  52.632 -12.750  1.00 57.880          C  
ATOM   1536  C   TYR A 104     -41.323  51.814 -12.771  1.00 57.460          C  
ATOM   1537  O   TYR A 104     -41.820  51.480 -11.701  1.00 56.960          O  
ATOM   1538  CB  TYR A 104     -40.382  54.115 -12.635  1.00 81.260          C  
ATOM   1539  CG  TYR A 104     -39.276  54.935 -12.035  1.00 81.260          C  
ATOM   1540  CD1 TYR A 104     -38.243  55.444 -12.793  1.00 81.260          C  
ATOM   1541  CD2 TYR A 104     -39.323  55.183 -10.678  1.00 81.260          C  
ATOM   1542  CE1 TYR A 104     -37.249  56.177 -12.174  1.00 81.260          C  
ATOM   1543  CE2 TYR A 104     -38.347  55.919 -10.069  1.00 81.260          C  
ATOM   1544  CZ  TYR A 104     -37.309  56.411 -10.796  1.00 81.260          C  
ATOM   1545  OH  TYR A 104     -36.337  57.147 -10.152  1.00 81.260          O  
ATOM   1546  H   TYR A 104     -39.271  52.635 -14.780  1.00 70.140          H  
ATOM   1547  HA  TYR A 104     -39.549  52.367 -11.811  1.00 69.460          H  
ATOM   1548 1HB  TYR A 104     -40.618  54.519 -13.621  1.00 97.510          H  
ATOM   1549 2HB  TYR A 104     -41.265  54.227 -12.011  1.00 97.510          H  
ATOM   1550  HD1 TYR A 104     -38.204  55.257 -13.865  1.00 97.510          H  
ATOM   1551  HD2 TYR A 104     -40.149  54.785 -10.085  1.00 97.510          H  
ATOM   1552  HE1 TYR A 104     -36.438  56.564 -12.761  1.00 97.510          H  
ATOM   1553  HE2 TYR A 104     -38.396  56.106  -8.997  1.00 97.510          H  
ATOM   1554  HH  TYR A 104     -35.604  57.326 -10.754  1.00 97.510          H  
ATOM   1555  N   TYR A 105     -41.910  51.506 -13.931  1.00 57.650          N  
ATOM   1556  CA  TYR A 105     -43.228  50.836 -13.868  1.00 57.240          C  
ATOM   1557  C   TYR A 105     -43.380  49.597 -14.749  1.00 57.350          C  
ATOM   1558  O   TYR A 105     -42.772  49.460 -15.813  1.00 57.920          O  
ATOM   1559  CB  TYR A 105     -44.358  51.807 -14.248  1.00 80.300          C  
ATOM   1560  CG  TYR A 105     -44.414  53.061 -13.427  1.00 80.300          C  
ATOM   1561  CD1 TYR A 105     -43.729  54.185 -13.877  1.00 80.300          C  
ATOM   1562  CD2 TYR A 105     -45.123  53.108 -12.243  1.00 80.300          C  
ATOM   1563  CE1 TYR A 105     -43.749  55.343 -13.151  1.00 80.300          C  
ATOM   1564  CE2 TYR A 105     -45.143  54.281 -11.515  1.00 80.300          C  
ATOM   1565  CZ  TYR A 105     -44.453  55.398 -11.978  1.00 80.300          C  
ATOM   1566  OH  TYR A 105     -44.469  56.567 -11.272  1.00 80.300          O  
ATOM   1567  H   TYR A 105     -41.477  51.767 -14.821  1.00 69.180          H  
ATOM   1568  HA  TYR A 105     -43.400  50.502 -12.844  1.00 68.690          H  
ATOM   1569 1HB  TYR A 105     -44.283  52.088 -15.280  1.00 96.360          H  
ATOM   1570 2HB  TYR A 105     -45.314  51.291 -14.134  1.00 96.360          H  
ATOM   1571  HD1 TYR A 105     -43.169  54.143 -14.815  1.00 96.360          H  
ATOM   1572  HD2 TYR A 105     -45.659  52.227 -11.888  1.00 96.360          H  
ATOM   1573  HE1 TYR A 105     -43.207  56.220 -13.507  1.00 96.360          H  
ATOM   1574  HE2 TYR A 105     -45.698  54.330 -10.581  1.00 96.360          H  
ATOM   1575  HH  TYR A 105     -45.002  56.450 -10.492  1.00 96.360          H  
ATOM   1576  N   LYS A 106     -44.274  48.711 -14.329  1.00 56.820          N  
ATOM   1577  CA  LYS A 106     -44.642  47.543 -15.134  1.00 56.880          C  
ATOM   1578  C   LYS A 106     -46.117  47.657 -15.496  1.00 57.050          C  
ATOM   1579  O   LYS A 106     -46.917  48.229 -14.746  1.00 56.710          O  
ATOM   1580  CB  LYS A 106     -44.330  46.226 -14.411  1.00 79.610          C  
ATOM   1581  CG  LYS A 106     -42.962  45.592 -14.742  1.00 79.610          C  
ATOM   1582  CD  LYS A 106     -41.772  46.330 -14.125  1.00 79.610          C  
ATOM   1583  CE  LYS A 106     -40.459  45.580 -14.403  1.00 79.610          C  
ATOM   1584  NZ  LYS A 106     -39.248  46.336 -13.908  1.00 79.610          N  
ATOM   1585  H   LYS A 106     -44.726  48.879 -13.421  1.00 68.180          H  
ATOM   1586  HA  LYS A 106     -44.080  47.557 -16.069  1.00 68.260          H  
ATOM   1587 1HB  LYS A 106     -44.336  46.399 -13.344  1.00 95.530          H  
ATOM   1588 2HB  LYS A 106     -45.109  45.495 -14.635  1.00 95.530          H  
ATOM   1589 1HG  LYS A 106     -42.954  44.555 -14.404  1.00 95.530          H  
ATOM   1590 2HG  LYS A 106     -42.838  45.602 -15.828  1.00 95.530          H  
ATOM   1591 1HD  LYS A 106     -41.685  47.314 -14.573  1.00 95.530          H  
ATOM   1592 2HD  LYS A 106     -41.915  46.448 -13.050  1.00 95.530          H  
ATOM   1593 1HE  LYS A 106     -40.493  44.609 -13.915  1.00 95.530          H  
ATOM   1594 2HE  LYS A 106     -40.366  45.421 -15.475  1.00 95.530          H  
ATOM   1595 1HZ  LYS A 106     -38.413  45.801 -14.115  1.00 95.530          H  
ATOM   1596 2HZ  LYS A 106     -39.189  47.239 -14.360  1.00 95.530          H  
ATOM   1597 3HZ  LYS A 106     -39.310  46.479 -12.911  1.00 95.530          H  
ATOM   1598  N   LEU A 107     -46.471  47.210 -16.698  1.00 57.610          N  
ATOM   1599  CA  LEU A 107     -47.853  47.371 -17.129  1.00 57.870          C  
ATOM   1600  C   LEU A 107     -48.481  46.221 -17.913  1.00 57.950          C  
ATOM   1601  O   LEU A 107     -47.880  45.670 -18.844  1.00 58.240          O  
ATOM   1602  CB  LEU A 107     -47.898  48.678 -17.944  1.00 80.910          C  
ATOM   1603  CG  LEU A 107     -49.236  49.168 -18.506  1.00 80.910          C  
ATOM   1604  CD1 LEU A 107     -49.199  50.690 -18.495  1.00 80.910          C  
ATOM   1605  CD2 LEU A 107     -49.444  48.668 -19.967  1.00 80.910          C  
ATOM   1606  H   LEU A 107     -45.776  46.788 -17.325  1.00 69.130          H  
ATOM   1607  HA  LEU A 107     -48.458  47.507 -16.235  1.00 69.440          H  
ATOM   1608 1HB  LEU A 107     -47.511  49.474 -17.306  1.00 97.100          H  
ATOM   1609 2HB  LEU A 107     -47.214  48.571 -18.777  1.00 97.100          H  
ATOM   1610  HG  LEU A 107     -50.053  48.823 -17.874  1.00 97.100          H  
ATOM   1611 1HD1 LEU A 107     -50.122  51.087 -18.887  1.00 97.100          H  
ATOM   1612 2HD1 LEU A 107     -49.060  51.029 -17.474  1.00 97.100          H  
ATOM   1613 3HD1 LEU A 107     -48.366  51.043 -19.112  1.00 97.100          H  
ATOM   1614 1HD2 LEU A 107     -50.391  49.052 -20.348  1.00 97.100          H  
ATOM   1615 2HD2 LEU A 107     -48.628  49.034 -20.591  1.00 97.100          H  
ATOM   1616 3HD2 LEU A 107     -49.463  47.591 -20.017  1.00 97.100          H  
ATOM   1617  N   SER A 108     -49.737  45.912 -17.567  1.00 57.760          N  
ATOM   1618  CA  SER A 108     -50.532  44.945 -18.333  1.00 57.910          C  
ATOM   1619  C   SER A 108     -51.766  45.637 -18.937  1.00 58.230          C  
ATOM   1620  O   SER A 108     -52.678  46.073 -18.223  1.00 57.890          O  
ATOM   1621  CB  SER A 108     -50.984  43.764 -17.472  1.00 81.010          C  
ATOM   1622  OG  SER A 108     -49.910  43.002 -17.005  1.00 81.010          O  
ATOM   1623  H   SER A 108     -50.144  46.388 -16.755  1.00 69.310          H  
ATOM   1624  HA  SER A 108     -49.931  44.573 -19.156  1.00 69.490          H  
ATOM   1625 1HB  SER A 108     -51.550  44.110 -16.645  1.00 97.220          H  
ATOM   1626 2HB  SER A 108     -51.643  43.133 -18.058  1.00 97.220          H  
ATOM   1627  HG  SER A 108     -50.292  42.320 -16.449  1.00 97.220          H  
ATOM   1628  N   GLY A 109     -51.775  45.788 -20.262  1.00 58.930          N  
ATOM   1629  CA  GLY A 109     -52.872  46.461 -20.957  1.00 59.320          C  
ATOM   1630  C   GLY A 109     -53.839  45.449 -21.565  1.00 59.570          C  
ATOM   1631  O   GLY A 109     -53.426  44.427 -22.130  1.00 59.810          O  
ATOM   1632  H   GLY A 109     -51.006  45.398 -20.802  1.00 70.720          H  
ATOM   1633 1HA  GLY A 109     -53.409  47.111 -20.267  1.00 71.180          H  
ATOM   1634 2HA  GLY A 109     -52.464  47.097 -21.741  1.00 71.180          H  
ATOM   1635  N   GLU A 110     -55.129  45.770 -21.569  1.00 59.600          N  
ATOM   1636  CA  GLU A 110     -56.095  44.840 -22.123  1.00 59.870          C  
ATOM   1637  C   GLU A 110     -57.130  45.444 -23.078  1.00 60.460          C  
ATOM   1638  O   GLU A 110     -57.706  46.530 -22.856  1.00 60.450          O  
ATOM   1639  CB  GLU A 110     -56.809  44.125 -20.971  1.00 83.710          C  
ATOM   1640  CG  GLU A 110     -55.854  43.315 -20.072  1.00 83.710          C  
ATOM   1641  CD  GLU A 110     -56.532  42.552 -19.017  1.00 83.710          C  
ATOM   1642  OE1 GLU A 110     -57.727  42.638 -18.930  1.00 83.710          O  
ATOM   1643  OE2 GLU A 110     -55.864  41.868 -18.295  1.00 83.710          O  
ATOM   1644  H   GLU A 110     -55.447  46.609 -21.093  1.00 71.520          H  
ATOM   1645  HA  GLU A 110     -55.546  44.087 -22.679  1.00 71.840          H  
ATOM   1646 1HB  GLU A 110     -57.315  44.862 -20.349  1.00100.450          H  
ATOM   1647 2HB  GLU A 110     -57.571  43.455 -21.372  1.00100.450          H  
ATOM   1648 1HG  GLU A 110     -55.271  42.641 -20.698  1.00100.450          H  
ATOM   1649 2HG  GLU A 110     -55.164  44.003 -19.589  1.00100.450          H  
ATOM   1650  N   ALA A 111     -57.495  44.608 -24.059  1.00 60.950          N  
ATOM   1651  CA  ALA A 111     -58.504  44.869 -25.097  1.00 61.580          C  
ATOM   1652  C   ALA A 111     -59.885  45.195 -24.532  1.00 61.300          C  
ATOM   1653  O   ALA A 111     -60.747  45.721 -25.233  1.00 61.770          O  
ATOM   1654  CB  ALA A 111     -58.618  43.677 -26.017  1.00 85.960          C  
ATOM   1655  H   ALA A 111     -56.925  43.750 -24.137  1.00 73.140          H  
ATOM   1656  HA  ALA A 111     -58.171  45.730 -25.676  1.00 73.900          H  
ATOM   1657 1HB  ALA A 111     -59.337  43.893 -26.807  1.00103.150          H  
ATOM   1658 2HB  ALA A 111     -57.645  43.491 -26.453  1.00103.150          H  
ATOM   1659 3HB  ALA A 111     -58.948  42.807 -25.451  1.00103.150          H  
ATOM   1660  N   TYR A 112     -60.101  44.880 -23.269  1.00 60.550          N  
ATOM   1661  CA  TYR A 112     -61.367  45.126 -22.618  1.00 60.210          C  
ATOM   1662  C   TYR A 112     -61.473  46.541 -22.044  1.00 60.020          C  
ATOM   1663  O   TYR A 112     -62.388  46.827 -21.265  1.00 59.740          O  
ATOM   1664  CB  TYR A 112     -61.558  44.209 -21.442  1.00 84.430          C  
ATOM   1665  CG  TYR A 112     -61.665  42.754 -21.659  1.00 84.430          C  
ATOM   1666  CD1 TYR A 112     -60.731  41.946 -21.070  1.00 84.430          C  
ATOM   1667  CD2 TYR A 112     -62.703  42.209 -22.386  1.00 84.430          C  
ATOM   1668  CE1 TYR A 112     -60.836  40.611 -21.165  1.00 84.430          C  
ATOM   1669  CE2 TYR A 112     -62.801  40.841 -22.496  1.00 84.430          C  
ATOM   1670  CZ  TYR A 112     -61.865  40.040 -21.875  1.00 84.430          C  
ATOM   1671  OH  TYR A 112     -61.961  38.669 -21.945  1.00 84.430          O  
ATOM   1672  H   TYR A 112     -59.344  44.454 -22.753  1.00 72.660          H  
ATOM   1673  HA  TYR A 112     -62.167  44.988 -23.344  1.00 72.250          H  
ATOM   1674 1HB  TYR A 112     -60.715  44.378 -20.769  1.00101.320          H  
ATOM   1675 2HB  TYR A 112     -62.444  44.508 -20.918  1.00101.320          H  
ATOM   1676  HD1 TYR A 112     -59.911  42.376 -20.487  1.00101.320          H  
ATOM   1677  HD2 TYR A 112     -63.446  42.853 -22.853  1.00101.320          H  
ATOM   1678  HE1 TYR A 112     -60.114  40.007 -20.665  1.00101.320          H  
ATOM   1679  HE2 TYR A 112     -63.624  40.394 -23.055  1.00101.320          H  
ATOM   1680  HH  TYR A 112     -62.810  38.430 -22.347  1.00101.320          H  
ATOM   1681  N   GLY A 113     -60.538  47.435 -22.379  1.00 60.220          N  
ATOM   1682  CA  GLY A 113     -60.636  48.804 -21.880  1.00 60.150          C  
ATOM   1683  C   GLY A 113     -60.060  48.907 -20.484  1.00 59.400          C  
ATOM   1684  O   GLY A 113     -60.614  49.585 -19.607  1.00 59.150          O  
ATOM   1685  H   GLY A 113     -59.741  47.154 -22.958  1.00 72.260          H  
ATOM   1686 1HA  GLY A 113     -60.097  49.474 -22.551  1.00 72.180          H  
ATOM   1687 2HA  GLY A 113     -61.677  49.119 -21.872  1.00 72.180          H  
ATOM   1688  N   PHE A 114     -58.950  48.204 -20.270  1.00 59.060          N  
ATOM   1689  CA  PHE A 114     -58.309  48.192 -18.962  1.00 58.360          C  
ATOM   1690  C   PHE A 114     -56.781  48.228 -18.923  1.00 58.400          C  
ATOM   1691  O   PHE A 114     -56.095  47.577 -19.715  1.00 58.770          O  
ATOM   1692  CB  PHE A 114     -58.821  46.985 -18.166  1.00 81.980          C  
ATOM   1693  CG  PHE A 114     -58.047  46.730 -16.929  1.00 81.980          C  
ATOM   1694  CD1 PHE A 114     -58.098  47.594 -15.894  1.00 81.980          C  
ATOM   1695  CD2 PHE A 114     -57.258  45.612 -16.816  1.00 81.980          C  
ATOM   1696  CE1 PHE A 114     -57.365  47.404 -14.782  1.00 81.980          C  
ATOM   1697  CE2 PHE A 114     -56.530  45.399 -15.690  1.00 81.980          C  
ATOM   1698  CZ  PHE A 114     -56.578  46.308 -14.664  1.00 81.980          C  
ATOM   1699  H   PHE A 114     -58.543  47.688 -21.056  1.00 70.870          H  
ATOM   1700  HA  PHE A 114     -58.654  49.078 -18.443  1.00 70.030          H  
ATOM   1701 1HB  PHE A 114     -59.845  47.173 -17.886  1.00 98.380          H  
ATOM   1702 2HB  PHE A 114     -58.802  46.089 -18.783  1.00 98.380          H  
ATOM   1703  HD1 PHE A 114     -58.713  48.463 -15.992  1.00 98.380          H  
ATOM   1704  HD2 PHE A 114     -57.214  44.895 -17.638  1.00 98.380          H  
ATOM   1705  HE1 PHE A 114     -57.405  48.125 -13.996  1.00 98.380          H  
ATOM   1706  HE2 PHE A 114     -55.903  44.520 -15.613  1.00 98.380          H  
ATOM   1707  HZ  PHE A 114     -55.995  46.157 -13.758  1.00 98.380          H  
ATOM   1708  N   VAL A 115     -56.247  49.037 -18.002  1.00 58.040          N  
ATOM   1709  CA  VAL A 115     -54.814  49.061 -17.726  1.00 57.990          C  
ATOM   1710  C   VAL A 115     -54.464  48.801 -16.256  1.00 57.220          C  
ATOM   1711  O   VAL A 115     -54.933  49.487 -15.334  1.00 56.880          O  
ATOM   1712  CB  VAL A 115     -54.172  50.402 -18.164  1.00 81.210          C  
ATOM   1713  CG1 VAL A 115     -52.691  50.429 -17.793  1.00 81.210          C  
ATOM   1714  CG2 VAL A 115     -54.315  50.577 -19.669  1.00 81.210          C  
ATOM   1715  H   VAL A 115     -56.884  49.635 -17.460  1.00 69.650          H  
ATOM   1716  HA  VAL A 115     -54.350  48.265 -18.309  1.00 69.590          H  
ATOM   1717  HB  VAL A 115     -54.655  51.208 -17.660  1.00 97.450          H  
ATOM   1718 1HG1 VAL A 115     -52.267  51.377 -18.109  1.00 97.450          H  
ATOM   1719 2HG1 VAL A 115     -52.551  50.326 -16.717  1.00 97.450          H  
ATOM   1720 3HG1 VAL A 115     -52.191  49.614 -18.304  1.00 97.450          H  
ATOM   1721 1HG2 VAL A 115     -53.865  51.521 -19.971  1.00 97.450          H  
ATOM   1722 2HG2 VAL A 115     -53.813  49.755 -20.177  1.00 97.450          H  
ATOM   1723 3HG2 VAL A 115     -55.370  50.577 -19.939  1.00 97.450          H  
ATOM   1724  N   ALA A 116     -53.595  47.806 -16.054  1.00 56.990          N  
ATOM   1725  CA  ALA A 116     -53.055  47.455 -14.745  1.00 56.320          C  
ATOM   1726  C   ALA A 116     -51.648  48.036 -14.607  1.00 56.450          C  
ATOM   1727  O   ALA A 116     -50.699  47.540 -15.226  1.00 56.870          O  
ATOM   1728  CB  ALA A 116     -52.991  45.948 -14.568  1.00 79.120          C  
ATOM   1729  H   ALA A 116     -53.296  47.259 -16.867  1.00 68.390          H  
ATOM   1730  HA  ALA A 116     -53.693  47.896 -13.977  1.00 67.580          H  
ATOM   1731 1HB  ALA A 116     -52.589  45.702 -13.604  1.00 94.940          H  
ATOM   1732 2HB  ALA A 116     -53.951  45.511 -14.658  1.00 94.940          H  
ATOM   1733 3HB  ALA A 116     -52.361  45.560 -15.320  1.00 94.940          H  
ATOM   1734  N   ARG A 117     -51.494  49.104 -13.827  1.00 56.130          N  
ATOM   1735  CA  ARG A 117     -50.179  49.745 -13.709  1.00 56.260          C  
ATOM   1736  C   ARG A 117     -49.561  49.493 -12.329  1.00 55.600          C  
ATOM   1737  O   ARG A 117     -50.081  49.944 -11.304  1.00 55.190          O  
ATOM   1738  CB  ARG A 117     -50.303  51.241 -13.967  1.00 78.710          C  
ATOM   1739  CG  ARG A 117     -48.990  52.024 -13.995  1.00 78.710          C  
ATOM   1740  CD  ARG A 117     -49.228  53.495 -14.222  1.00 78.710          C  
ATOM   1741  NE  ARG A 117     -49.909  53.765 -15.500  1.00 78.710          N  
ATOM   1742  CZ  ARG A 117     -49.310  53.853 -16.711  1.00 78.710          C  
ATOM   1743  NH1 ARG A 117     -48.015  53.681 -16.826  1.00 78.710          N  
ATOM   1744  NH2 ARG A 117     -50.037  54.104 -17.788  1.00 78.710          N  
ATOM   1745  H   ARG A 117     -52.300  49.477 -13.305  1.00 67.360          H  
ATOM   1746  HA  ARG A 117     -49.510  49.324 -14.461  1.00 67.510          H  
ATOM   1747 1HB  ARG A 117     -50.787  51.386 -14.931  1.00 94.450          H  
ATOM   1748 2HB  ARG A 117     -50.943  51.685 -13.218  1.00 94.450          H  
ATOM   1749 1HG  ARG A 117     -48.479  51.917 -13.035  1.00 94.450          H  
ATOM   1750 2HG  ARG A 117     -48.347  51.636 -14.788  1.00 94.450          H  
ATOM   1751 1HD  ARG A 117     -49.864  53.876 -13.418  1.00 94.450          H  
ATOM   1752 2HD  ARG A 117     -48.278  54.032 -14.208  1.00 94.450          H  
ATOM   1753  HE  ARG A 117     -50.913  53.901 -15.469  1.00 94.450          H  
ATOM   1754 1HH1 ARG A 117     -47.446  53.485 -16.020  1.00 94.450          H  
ATOM   1755 2HH1 ARG A 117     -47.546  53.721 -17.745  1.00 94.450          H  
ATOM   1756 1HH2 ARG A 117     -51.036  54.235 -17.706  1.00 94.450          H  
ATOM   1757 2HH2 ARG A 117     -49.588  54.166 -18.693  1.00 94.450          H  
ATOM   1758  N   ILE A 118     -48.438  48.773 -12.284  1.00 55.540          N  
ATOM   1759  CA  ILE A 118     -47.853  48.448 -10.978  1.00 54.960          C  
ATOM   1760  C   ILE A 118     -46.506  49.153 -10.812  1.00 55.140          C  
ATOM   1761  O   ILE A 118     -45.677  49.215 -11.729  1.00 55.570          O  
ATOM   1762  CB  ILE A 118     -47.710  46.903 -10.758  1.00 77.180          C  
ATOM   1763  CG1 ILE A 118     -47.307  46.593  -9.272  1.00 77.180          C  
ATOM   1764  CG2 ILE A 118     -46.618  46.344 -11.690  1.00 77.180          C  
ATOM   1765  CD1 ILE A 118     -47.485  45.125  -8.838  1.00 77.180          C  
ATOM   1766  H   ILE A 118     -48.000  48.465 -13.156  1.00 66.650          H  
ATOM   1767  HA  ILE A 118     -48.498  48.827 -10.190  1.00 65.950          H  
ATOM   1768  HB  ILE A 118     -48.659  46.413 -10.966  1.00 92.610          H  
ATOM   1769 1HG1 ILE A 118     -46.262  46.847  -9.127  1.00 92.610          H  
ATOM   1770 2HG1 ILE A 118     -47.909  47.215  -8.609  1.00 92.610          H  
ATOM   1771 1HG2 ILE A 118     -46.486  45.305 -11.562  1.00 92.610          H  
ATOM   1772 2HG2 ILE A 118     -46.889  46.546 -12.718  1.00 92.610          H  
ATOM   1773 3HG2 ILE A 118     -45.671  46.817 -11.464  1.00 92.610          H  
ATOM   1774 1HD1 ILE A 118     -47.181  45.022  -7.794  1.00 92.610          H  
ATOM   1775 2HD1 ILE A 118     -48.533  44.830  -8.941  1.00 92.610          H  
ATOM   1776 3HD1 ILE A 118     -46.869  44.482  -9.446  1.00 92.610          H  
ATOM   1777  N   ASP A 119     -46.274  49.695  -9.628  1.00 54.850          N  
ATOM   1778  CA  ASP A 119     -45.019  50.371  -9.342  1.00 55.040          C  
ATOM   1779  C   ASP A 119     -43.949  49.341  -9.012  1.00 54.640          C  
ATOM   1780  O   ASP A 119     -44.213  48.143  -8.974  1.00 54.200          O  
ATOM   1781  CB  ASP A 119     -45.251  51.306  -8.141  1.00 76.980          C  
ATOM   1782  CG  ASP A 119     -44.216  52.426  -7.908  1.00 76.980          C  
ATOM   1783  OD1 ASP A 119     -43.154  52.360  -8.471  1.00 76.980          O  
ATOM   1784  OD2 ASP A 119     -44.465  53.290  -7.077  1.00 76.980          O  
ATOM   1785  H   ASP A 119     -46.981  49.635  -8.887  1.00 65.820          H  
ATOM   1786  HA  ASP A 119     -44.700  50.940 -10.212  1.00 66.050          H  
ATOM   1787 1HB  ASP A 119     -46.224  51.770  -8.274  1.00 92.380          H  
ATOM   1788 2HB  ASP A 119     -45.316  50.690  -7.236  1.00 92.380          H  
ATOM   1789  N   GLY A 120     -42.737  49.800  -8.735  1.00 54.840          N  
ATOM   1790  CA  GLY A 120     -41.684  48.879  -8.329  1.00 54.530          C  
ATOM   1791  C   GLY A 120     -41.905  48.487  -6.866  1.00 53.970          C  
ATOM   1792  O   GLY A 120     -41.417  47.456  -6.404  1.00 53.680          O  
ATOM   1793  H   GLY A 120     -42.567  50.802  -8.821  1.00 65.810          H  
ATOM   1794 1HA  GLY A 120     -41.699  47.996  -8.967  1.00 65.440          H  
ATOM   1795 2HA  GLY A 120     -40.713  49.358  -8.445  1.00 65.440          H  
ATOM   1796  N   SER A 121     -42.677  49.327  -6.172  1.00 53.860          N  
ATOM   1797  CA  SER A 121     -43.035  49.207  -4.761  1.00 53.380          C  
ATOM   1798  C   SER A 121     -44.461  48.690  -4.616  1.00 52.840          C  
ATOM   1799  O   SER A 121     -45.042  48.185  -5.565  1.00 52.370          O  
ATOM   1800  CB  SER A 121     -42.922  50.545  -4.063  1.00 74.920          C  
ATOM   1801  OG  SER A 121     -43.081  50.390  -2.675  1.00 74.920          O  
ATOM   1802  H   SER A 121     -43.027  50.129  -6.681  1.00 64.630          H  
ATOM   1803  HA  SER A 121     -42.356  48.498  -4.283  1.00 64.060          H  
ATOM   1804 1HB  SER A 121     -41.948  50.987  -4.277  1.00 89.910          H  
ATOM   1805 2HB  SER A 121     -43.683  51.225  -4.450  1.00 89.910          H  
ATOM   1806  HG  SER A 121     -43.045  51.281  -2.304  1.00 89.910          H  
ATOM   1807  N   GLY A 122     -45.053  48.857  -3.439  1.00 52.930          N  
ATOM   1808  CA  GLY A 122     -46.376  48.296  -3.116  1.00 52.520          C  
ATOM   1809  C   GLY A 122     -47.581  49.007  -3.737  1.00 52.640          C  
ATOM   1810  O   GLY A 122     -48.721  48.609  -3.510  1.00 52.330          O  
ATOM   1811  H   GLY A 122     -44.516  49.333  -2.721  1.00 63.520          H  
ATOM   1812 1HA  GLY A 122     -46.397  47.258  -3.423  1.00 63.020          H  
ATOM   1813 2HA  GLY A 122     -46.492  48.294  -2.033  1.00 63.020          H  
ATOM   1814  N   ASN A 123     -47.337  50.067  -4.495  1.00 53.140          N  
ATOM   1815  CA  ASN A 123     -48.398  50.845  -5.123  1.00 53.320          C  
ATOM   1816  C   ASN A 123     -48.924  50.170  -6.407  1.00 53.610          C  
ATOM   1817  O   ASN A 123     -48.144  49.707  -7.251  1.00 54.000          O  
ATOM   1818  CB  ASN A 123     -47.864  52.219  -5.474  1.00 74.580          C  
ATOM   1819  CG  ASN A 123     -47.363  53.009  -4.293  1.00 74.580          C  
ATOM   1820  OD1 ASN A 123     -48.018  53.154  -3.248  1.00 74.580          O  
ATOM   1821  ND2 ASN A 123     -46.156  53.525  -4.446  1.00 74.580          N  
ATOM   1822  H   ASN A 123     -46.378  50.345  -4.625  1.00 63.770          H  
ATOM   1823  HA  ASN A 123     -49.232  50.931  -4.427  1.00 63.980          H  
ATOM   1824 1HB  ASN A 123     -47.062  52.120  -6.175  1.00 89.490          H  
ATOM   1825 2HB  ASN A 123     -48.653  52.790  -5.966  1.00 89.490          H  
ATOM   1826 1HD2 ASN A 123     -45.741  54.059  -3.708  1.00 89.490          H  
ATOM   1827 2HD2 ASN A 123     -45.619  53.383  -5.320  1.00 89.490          H  
ATOM   1828  N   PHE A 124     -50.250  50.188  -6.581  1.00 53.430          N  
ATOM   1829  CA  PHE A 124     -50.909  49.651  -7.784  1.00 53.680          C  
ATOM   1830  C   PHE A 124     -52.184  50.394  -8.235  1.00 53.890          C  
ATOM   1831  O   PHE A 124     -53.103  50.652  -7.444  1.00 53.570          O  
ATOM   1832  CB  PHE A 124     -51.234  48.162  -7.612  1.00 75.050          C  
ATOM   1833  CG  PHE A 124     -52.086  47.695  -8.730  1.00 75.050          C  
ATOM   1834  CD1 PHE A 124     -51.580  47.565  -9.988  1.00 75.050          C  
ATOM   1835  CD2 PHE A 124     -53.420  47.424  -8.517  1.00 75.050          C  
ATOM   1836  CE1 PHE A 124     -52.371  47.225 -11.018  1.00 75.050          C  
ATOM   1837  CE2 PHE A 124     -54.218  47.057  -9.546  1.00 75.050          C  
ATOM   1838  CZ  PHE A 124     -53.709  46.976 -10.810  1.00 75.050          C  
ATOM   1839  H   PHE A 124     -50.820  50.588  -5.828  1.00 64.120          H  
ATOM   1840  HA  PHE A 124     -50.195  49.733  -8.605  1.00 64.420          H  
ATOM   1841 1HB  PHE A 124     -50.311  47.581  -7.602  1.00 90.060          H  
ATOM   1842 2HB  PHE A 124     -51.754  47.997  -6.669  1.00 90.060          H  
ATOM   1843  HD1 PHE A 124     -50.539  47.769 -10.161  1.00 90.060          H  
ATOM   1844  HD2 PHE A 124     -53.834  47.513  -7.510  1.00 90.060          H  
ATOM   1845  HE1 PHE A 124     -51.942  47.151 -11.994  1.00 90.060          H  
ATOM   1846  HE2 PHE A 124     -55.255  46.842  -9.355  1.00 90.060          H  
ATOM   1847  HZ  PHE A 124     -54.352  46.696 -11.639  1.00 90.060          H  
ATOM   1848  N   GLN A 125     -52.246  50.726  -9.539  1.00 54.470          N  
ATOM   1849  CA  GLN A 125     -53.394  51.427 -10.114  1.00 54.770          C  
ATOM   1850  C   GLN A 125     -54.233  50.663 -11.154  1.00 55.070          C  
ATOM   1851  O   GLN A 125     -53.736  50.058 -12.113  1.00 55.380          O  
ATOM   1852  CB  GLN A 125     -52.937  52.735 -10.744  1.00 76.560          C  
ATOM   1853  CG  GLN A 125     -54.061  53.566 -11.306  1.00 76.560          C  
ATOM   1854  CD  GLN A 125     -53.579  54.798 -11.887  1.00 76.560          C  
ATOM   1855  OE1 GLN A 125     -52.733  54.769 -12.797  1.00 76.560          O  
ATOM   1856  NE2 GLN A 125     -54.081  55.913 -11.396  1.00 76.560          N  
ATOM   1857  H   GLN A 125     -51.454  50.507 -10.153  1.00 65.360          H  
ATOM   1858  HA  GLN A 125     -54.070  51.668  -9.296  1.00 65.720          H  
ATOM   1859 1HB  GLN A 125     -52.418  53.336  -9.997  1.00 91.870          H  
ATOM   1860 2HB  GLN A 125     -52.240  52.528 -11.540  1.00 91.870          H  
ATOM   1861 1HG  GLN A 125     -54.564  53.027 -12.097  1.00 91.870          H  
ATOM   1862 2HG  GLN A 125     -54.768  53.808 -10.510  1.00 91.870          H  
ATOM   1863 1HE2 GLN A 125     -53.792  56.809 -11.778  1.00 91.870          H  
ATOM   1864 2HE2 GLN A 125     -54.735  55.879 -10.642  1.00 91.870          H  
ATOM   1865  N   VAL A 126     -55.543  50.797 -10.980  1.00 55.030          N  
ATOM   1866  CA  VAL A 126     -56.583  50.242 -11.826  1.00 55.370          C  
ATOM   1867  C   VAL A 126     -57.257  51.307 -12.722  1.00 55.870          C  
ATOM   1868  O   VAL A 126     -57.974  52.182 -12.219  1.00 55.700          O  
ATOM   1869  CB  VAL A 126     -57.675  49.670 -10.869  1.00 77.380          C  
ATOM   1870  CG1 VAL A 126     -58.813  49.108 -11.579  1.00 77.380          C  
ATOM   1871  CG2 VAL A 126     -57.120  48.633 -10.009  1.00 77.380          C  
ATOM   1872  H   VAL A 126     -55.839  51.323 -10.165  1.00 66.040          H  
ATOM   1873  HA  VAL A 126     -56.145  49.461 -12.450  1.00 66.440          H  
ATOM   1874  HB  VAL A 126     -58.029  50.475 -10.264  1.00 92.860          H  
ATOM   1875 1HG1 VAL A 126     -59.538  48.766 -10.851  1.00 92.860          H  
ATOM   1876 2HG1 VAL A 126     -59.240  49.873 -12.181  1.00 92.860          H  
ATOM   1877 3HG1 VAL A 126     -58.506  48.287 -12.184  1.00 92.860          H  
ATOM   1878 1HG2 VAL A 126     -57.892  48.265  -9.325  1.00 92.860          H  
ATOM   1879 2HG2 VAL A 126     -56.776  47.825 -10.643  1.00 92.860          H  
ATOM   1880 3HG2 VAL A 126     -56.293  49.041  -9.430  1.00 92.860          H  
ATOM   1881  N   LEU A 127     -57.075  51.215 -14.050  1.00 56.510          N  
ATOM   1882  CA  LEU A 127     -57.709  52.176 -14.973  1.00 57.060          C  
ATOM   1883  C   LEU A 127     -58.722  51.513 -15.906  1.00 57.310          C  
ATOM   1884  O   LEU A 127     -58.357  50.679 -16.735  1.00 57.430          O  
ATOM   1885  CB  LEU A 127     -56.650  52.870 -15.835  1.00 79.660          C  
ATOM   1886  CG  LEU A 127     -55.575  53.703 -15.110  1.00 79.660          C  
ATOM   1887  CD1 LEU A 127     -54.535  54.172 -16.108  1.00 79.660          C  
ATOM   1888  CD2 LEU A 127     -56.237  54.903 -14.435  1.00 79.660          C  
ATOM   1889  H   LEU A 127     -56.425  50.511 -14.423  1.00 67.810          H  
ATOM   1890  HA  LEU A 127     -58.252  52.911 -14.390  1.00 68.470          H  
ATOM   1891 1HB  LEU A 127     -56.147  52.106 -16.380  1.00 95.600          H  
ATOM   1892 2HB  LEU A 127     -57.156  53.514 -16.539  1.00 95.600          H  
ATOM   1893  HG  LEU A 127     -55.074  53.089 -14.369  1.00 95.600          H  
ATOM   1894 1HD1 LEU A 127     -53.774  54.759 -15.584  1.00 95.600          H  
ATOM   1895 2HD1 LEU A 127     -54.066  53.311 -16.578  1.00 95.600          H  
ATOM   1896 3HD1 LEU A 127     -55.010  54.788 -16.867  1.00 95.600          H  
ATOM   1897 1HD2 LEU A 127     -55.485  55.498 -13.929  1.00 95.600          H  
ATOM   1898 2HD2 LEU A 127     -56.745  55.523 -15.178  1.00 95.600          H  
ATOM   1899 3HD2 LEU A 127     -56.953  54.554 -13.713  1.00 95.600          H  
ATOM   1900  N   LEU A 128     -60.000  51.878 -15.765  1.00 57.420          N  
ATOM   1901  CA  LEU A 128     -61.092  51.287 -16.571  1.00 57.720          C  
ATOM   1902  C   LEU A 128     -61.850  52.321 -17.388  1.00 58.370          C  
ATOM   1903  O   LEU A 128     -62.153  53.398 -16.879  1.00 58.350          O  
ATOM   1904  CB  LEU A 128     -62.075  50.545 -15.673  1.00 80.690          C  
ATOM   1905  CG  LEU A 128     -61.741  49.079 -15.294  1.00 80.690          C  
ATOM   1906  CD1 LEU A 128     -60.777  49.016 -14.203  1.00 80.690          C  
ATOM   1907  CD2 LEU A 128     -63.005  48.362 -14.833  1.00 80.690          C  
ATOM   1908  H   LEU A 128     -60.203  52.628 -15.089  1.00 68.900          H  
ATOM   1909  HA  LEU A 128     -60.658  50.576 -17.270  1.00 69.260          H  
ATOM   1910 1HB  LEU A 128     -62.080  51.103 -14.765  1.00 96.830          H  
ATOM   1911 2HB  LEU A 128     -63.074  50.584 -16.121  1.00 96.830          H  
ATOM   1912  HG  LEU A 128     -61.306  48.598 -16.160  1.00 96.830          H  
ATOM   1913 1HD1 LEU A 128     -60.562  47.975 -13.964  1.00 96.830          H  
ATOM   1914 2HD1 LEU A 128     -59.872  49.503 -14.469  1.00 96.830          H  
ATOM   1915 3HD1 LEU A 128     -61.203  49.496 -13.363  1.00 96.830          H  
ATOM   1916 1HD2 LEU A 128     -62.786  47.348 -14.570  1.00 96.830          H  
ATOM   1917 2HD2 LEU A 128     -63.405  48.834 -13.973  1.00 96.830          H  
ATOM   1918 3HD2 LEU A 128     -63.738  48.373 -15.613  1.00 96.830          H  
ATOM   1919  N   SER A 129     -62.205  51.981 -18.633  1.00 58.960          N  
ATOM   1920  CA  SER A 129     -62.941  52.924 -19.482  1.00 59.660          C  
ATOM   1921  C   SER A 129     -64.438  53.009 -19.157  1.00 59.590          C  
ATOM   1922  O   SER A 129     -65.003  52.192 -18.419  1.00 59.110          O  
ATOM   1923  CB  SER A 129     -62.815  52.583 -20.955  1.00 83.240          C  
ATOM   1924  OG  SER A 129     -63.631  51.511 -21.296  1.00 83.240          O  
ATOM   1925  H   SER A 129     -61.894  51.079 -19.015  1.00 70.750          H  
ATOM   1926  HA  SER A 129     -62.511  53.912 -19.328  1.00 71.590          H  
ATOM   1927 1HB  SER A 129     -63.070  53.448 -21.561  1.00 99.890          H  
ATOM   1928 2HB  SER A 129     -61.775  52.329 -21.171  1.00 99.890          H  
ATOM   1929  HG  SER A 129     -63.382  51.274 -22.199  1.00 99.890          H  
ATOM   1930  N   ASP A 130     -65.092  53.972 -19.810  1.00 60.140          N  
ATOM   1931  CA  ASP A 130     -66.510  54.319 -19.680  1.00 60.210          C  
ATOM   1932  C   ASP A 130     -67.478  53.176 -20.006  1.00 60.180          C  
ATOM   1933  O   ASP A 130     -68.661  53.217 -19.656  1.00 59.970          O  
ATOM   1934  CB  ASP A 130     -66.811  55.506 -20.591  1.00 84.270          C  
ATOM   1935  CG  ASP A 130     -66.151  56.808 -20.118  1.00 84.270          C  
ATOM   1936  OD1 ASP A 130     -65.682  56.876 -19.002  1.00 84.270          O  
ATOM   1937  OD2 ASP A 130     -66.110  57.720 -20.897  1.00 84.270          O  
ATOM   1938  H   ASP A 130     -64.535  54.568 -20.404  1.00 72.170          H  
ATOM   1939  HA  ASP A 130     -66.684  54.620 -18.648  1.00 72.250          H  
ATOM   1940 1HB  ASP A 130     -66.463  55.287 -21.599  1.00101.120          H  
ATOM   1941 2HB  ASP A 130     -67.888  55.655 -20.647  1.00101.120          H  
ATOM   1942  N   ARG A 131     -66.995  52.144 -20.694  1.00 60.400          N  
ATOM   1943  CA  ARG A 131     -67.845  51.009 -21.047  1.00 60.460          C  
ATOM   1944  C   ARG A 131     -68.330  50.278 -19.789  1.00 59.660          C  
ATOM   1945  O   ARG A 131     -69.256  49.472 -19.855  1.00 59.660          O  
ATOM   1946  CB  ARG A 131     -67.139  50.033 -21.976  1.00 84.620          C  
ATOM   1947  CG  ARG A 131     -66.037  49.259 -21.351  1.00 84.620          C  
ATOM   1948  CD  ARG A 131     -65.203  48.536 -22.337  1.00 84.620          C  
ATOM   1949  NE  ARG A 131     -65.885  47.408 -22.950  1.00 84.620          N  
ATOM   1950  CZ  ARG A 131     -65.399  46.686 -23.988  1.00 84.620          C  
ATOM   1951  NH1 ARG A 131     -64.240  47.002 -24.532  1.00 84.620          N  
ATOM   1952  NH2 ARG A 131     -66.094  45.661 -24.461  1.00 84.620          N  
ATOM   1953  H   ARG A 131     -66.007  52.139 -20.948  1.00 72.480          H  
ATOM   1954  HA  ARG A 131     -68.720  51.390 -21.574  1.00 72.550          H  
ATOM   1955 1HB  ARG A 131     -67.861  49.321 -22.369  1.00101.540          H  
ATOM   1956 2HB  ARG A 131     -66.721  50.578 -22.820  1.00101.540          H  
ATOM   1957 1HG  ARG A 131     -65.412  49.913 -20.761  1.00101.540          H  
ATOM   1958 2HG  ARG A 131     -66.480  48.506 -20.701  1.00101.540          H  
ATOM   1959 1HD  ARG A 131     -64.906  49.227 -23.122  1.00101.540          H  
ATOM   1960 2HD  ARG A 131     -64.325  48.172 -21.836  1.00101.540          H  
ATOM   1961  HE  ARG A 131     -66.775  47.128 -22.555  1.00101.540          H  
ATOM   1962 1HH1 ARG A 131     -63.713  47.786 -24.181  1.00101.540          H  
ATOM   1963 2HH1 ARG A 131     -63.877  46.464 -25.311  1.00101.540          H  
ATOM   1964 1HH2 ARG A 131     -66.984  45.418 -24.046  1.00101.540          H  
ATOM   1965 2HH2 ARG A 131     -65.736  45.122 -25.236  1.00101.540          H  
ATOM   1966  N   TYR A 132     -67.696  50.552 -18.638  1.00 59.000          N  
ATOM   1967  CA  TYR A 132     -68.047  49.914 -17.387  1.00 58.230          C  
ATOM   1968  C   TYR A 132     -68.991  50.724 -16.504  1.00 57.950          C  
ATOM   1969  O   TYR A 132     -69.130  50.411 -15.307  1.00 57.310          O  
ATOM   1970  CB  TYR A 132     -66.775  49.538 -16.624  1.00 81.830          C  
ATOM   1971  CG  TYR A 132     -66.042  48.511 -17.376  1.00 81.830          C  
ATOM   1972  CD1 TYR A 132     -64.892  48.831 -18.069  1.00 81.830          C  
ATOM   1973  CD2 TYR A 132     -66.564  47.238 -17.433  1.00 81.830          C  
ATOM   1974  CE1 TYR A 132     -64.277  47.878 -18.827  1.00 81.830          C  
ATOM   1975  CE2 TYR A 132     -65.961  46.292 -18.189  1.00 81.830          C  
ATOM   1976  CZ  TYR A 132     -64.834  46.602 -18.895  1.00 81.830          C  
ATOM   1977  OH  TYR A 132     -64.276  45.648 -19.684  1.00 81.830          O  
ATOM   1978  H   TYR A 132     -66.919  51.221 -18.641  1.00 70.800          H  
ATOM   1979  HA  TYR A 132     -68.565  48.995 -17.634  1.00 69.880          H  
ATOM   1980 1HB  TYR A 132     -66.131  50.416 -16.502  1.00 98.200          H  
ATOM   1981 2HB  TYR A 132     -67.018  49.150 -15.644  1.00 98.200          H  
ATOM   1982  HD1 TYR A 132     -64.485  49.838 -18.030  1.00 98.200          H  
ATOM   1983  HD2 TYR A 132     -67.472  46.992 -16.894  1.00 98.200          H  
ATOM   1984  HE1 TYR A 132     -63.375  48.126 -19.389  1.00 98.200          H  
ATOM   1985  HE2 TYR A 132     -66.389  45.290 -18.250  1.00 98.200          H  
ATOM   1986  HH  TYR A 132     -63.544  46.050 -20.219  1.00 98.200          H  
ATOM   1987  N   PHE A 133     -69.685  51.723 -17.074  1.00 58.450          N  
ATOM   1988  CA  PHE A 133     -70.639  52.456 -16.254  1.00 58.220          C  
ATOM   1989  C   PHE A 133     -71.698  51.497 -15.729  1.00 58.000          C  
ATOM   1990  O   PHE A 133     -72.438  50.854 -16.483  1.00 58.450          O  
ATOM   1991  CB  PHE A 133     -71.344  53.558 -17.052  1.00 81.600          C  
ATOM   1992  CG  PHE A 133     -70.504  54.775 -17.458  1.00 81.600          C  
ATOM   1993  CD1 PHE A 133     -69.361  55.185 -16.763  1.00 81.600          C  
ATOM   1994  CD2 PHE A 133     -70.899  55.529 -18.558  1.00 81.600          C  
ATOM   1995  CE1 PHE A 133     -68.656  56.295 -17.163  1.00 81.600          C  
ATOM   1996  CE2 PHE A 133     -70.190  56.641 -18.949  1.00 81.600          C  
ATOM   1997  CZ  PHE A 133     -69.071  57.022 -18.250  1.00 81.600          C  
ATOM   1998  H   PHE A 133     -69.508  51.991 -18.050  1.00 70.140          H  
ATOM   1999  HA  PHE A 133     -70.144  52.892 -15.407  1.00 69.860          H  
ATOM   2000 1HB  PHE A 133     -71.750  53.120 -17.958  1.00 97.920          H  
ATOM   2001 2HB  PHE A 133     -72.185  53.922 -16.465  1.00 97.920          H  
ATOM   2002  HD1 PHE A 133     -69.020  54.640 -15.907  1.00 97.920          H  
ATOM   2003  HD2 PHE A 133     -71.788  55.228 -19.115  1.00 97.920          H  
ATOM   2004  HE1 PHE A 133     -67.761  56.603 -16.618  1.00 97.920          H  
ATOM   2005  HE2 PHE A 133     -70.510  57.221 -19.814  1.00 97.920          H  
ATOM   2006  HZ  PHE A 133     -68.500  57.899 -18.564  1.00 97.920          H  
ATOM   2007  N   ASN A 134     -71.771  51.465 -14.403  1.00 57.330          N  
ATOM   2008  CA  ASN A 134     -72.623  50.606 -13.586  1.00 57.000          C  
ATOM   2009  C   ASN A 134     -72.429  49.098 -13.881  1.00 56.870          C  
ATOM   2010  O   ASN A 134     -73.401  48.340 -13.853  1.00 56.870          O  
ATOM   2011  CB  ASN A 134     -74.080  50.996 -13.750  1.00 79.930          C  
ATOM   2012  CG  ASN A 134     -74.948  50.511 -12.606  1.00 79.930          C  
ATOM   2013  OD1 ASN A 134     -74.488  50.414 -11.459  1.00 79.930          O  
ATOM   2014  ND2 ASN A 134     -76.194  50.211 -12.897  1.00 79.930          N  
ATOM   2015  H   ASN A 134     -71.128  52.075 -13.924  1.00 68.800          H  
ATOM   2016  HA  ASN A 134     -72.349  50.761 -12.543  1.00 68.400          H  
ATOM   2017 1HB  ASN A 134     -74.158  52.075 -13.834  1.00 95.920          H  
ATOM   2018 2HB  ASN A 134     -74.465  50.572 -14.677  1.00 95.920          H  
ATOM   2019 1HD2 ASN A 134     -76.814  49.882 -12.183  1.00 95.920          H  
ATOM   2020 2HD2 ASN A 134     -76.519  50.305 -13.837  1.00 95.920          H  
ATOM   2021  N   LYS A 135     -71.177  48.659 -14.124  1.00 56.740          N  
ATOM   2022  CA  LYS A 135     -70.904  47.244 -14.397  1.00 56.640          C  
ATOM   2023  C   LYS A 135     -69.996  46.497 -13.406  1.00 55.880          C  
ATOM   2024  O   LYS A 135     -69.906  45.263 -13.507  1.00 55.730          O  
ATOM   2025  CB  LYS A 135     -70.289  47.085 -15.789  1.00 79.340          C  
ATOM   2026  CG  LYS A 135     -71.149  47.551 -16.953  1.00 79.340          C  
ATOM   2027  CD  LYS A 135     -72.403  46.695 -17.138  1.00 79.340          C  
ATOM   2028  CE  LYS A 135     -73.199  47.149 -18.340  1.00 79.340          C  
ATOM   2029  NZ  LYS A 135     -73.905  48.462 -18.081  1.00 79.340          N  
ATOM   2030  H   LYS A 135     -70.402  49.323 -14.172  1.00 68.090          H  
ATOM   2031  HA  LYS A 135     -71.854  46.725 -14.368  1.00 67.970          H  
ATOM   2032 1HB  LYS A 135     -69.381  47.661 -15.806  1.00 95.200          H  
ATOM   2033 2HB  LYS A 135     -70.024  46.041 -15.959  1.00 95.200          H  
ATOM   2034 1HG  LYS A 135     -71.434  48.584 -16.788  1.00 95.200          H  
ATOM   2035 2HG  LYS A 135     -70.563  47.505 -17.871  1.00 95.200          H  
ATOM   2036 1HD  LYS A 135     -72.136  45.648 -17.249  1.00 95.200          H  
ATOM   2037 2HD  LYS A 135     -73.058  46.802 -16.269  1.00 95.200          H  
ATOM   2038 1HE  LYS A 135     -72.526  47.270 -19.184  1.00 95.200          H  
ATOM   2039 2HE  LYS A 135     -73.941  46.386 -18.581  1.00 95.200          H  
ATOM   2040 1HZ  LYS A 135     -74.425  48.736 -18.899  1.00 95.200          H  
ATOM   2041 2HZ  LYS A 135     -74.540  48.360 -17.300  1.00 95.200          H  
ATOM   2042 3HZ  LYS A 135     -73.223  49.199 -17.851  1.00 95.200          H  
ATOM   2043  N   THR A 136     -69.277  47.201 -12.510  1.00 55.450          N  
ATOM   2044  CA  THR A 136     -68.325  46.515 -11.621  1.00 54.790          C  
ATOM   2045  C   THR A 136     -68.706  46.654 -10.148  1.00 54.120          C  
ATOM   2046  O   THR A 136     -69.339  47.636  -9.749  1.00 54.060          O  
ATOM   2047  CB  THR A 136     -66.892  47.066 -11.817  1.00 76.970          C  
ATOM   2048  OG1 THR A 136     -66.847  48.443 -11.421  1.00 76.970          O  
ATOM   2049  CG2 THR A 136     -66.500  46.960 -13.309  1.00 76.970          C  
ATOM   2050  H   THR A 136     -69.383  48.200 -12.453  1.00 66.540          H  
ATOM   2051  HA  THR A 136     -68.322  45.449 -11.853  1.00 65.750          H  
ATOM   2052  HB  THR A 136     -66.189  46.500 -11.214  1.00 92.360          H  
ATOM   2053  HG1 THR A 136     -66.825  48.501 -10.442  1.00 92.360          H  
ATOM   2054 1HG2 THR A 136     -65.501  47.341 -13.462  1.00 92.360          H  
ATOM   2055 2HG2 THR A 136     -66.536  45.934 -13.615  1.00 92.360          H  
ATOM   2056 3HG2 THR A 136     -67.189  47.532 -13.910  1.00 92.360          H  
ATOM   2057  N   CYS A 137     -68.301  45.656  -9.346  1.00 53.650          N  
ATOM   2058  CA  CYS A 137     -68.608  45.585  -7.911  1.00 53.030          C  
ATOM   2059  C   CYS A 137     -67.453  45.245  -6.943  1.00 52.450          C  
ATOM   2060  O   CYS A 137     -67.669  44.375  -6.097  1.00 51.960          O  
ATOM   2061  CB  CYS A 137     -69.706  44.538  -7.666  1.00 74.490          C  
ATOM   2062  SG  CYS A 137     -71.344  44.800  -8.522  1.00 74.490          S  
ATOM   2063  H   CYS A 137     -67.774  44.894  -9.772  1.00 64.380          H  
ATOM   2064  HA  CYS A 137     -69.004  46.559  -7.621  1.00 63.640          H  
ATOM   2065 1HB  CYS A 137     -69.339  43.558  -7.898  1.00 89.390          H  
ATOM   2066 2HB  CYS A 137     -69.916  44.527  -6.597  1.00 89.390          H  
ATOM   2067  N   GLY A 138     -66.241  45.804  -7.096  1.00 52.560          N  
ATOM   2068  CA  GLY A 138     -65.081  45.467  -6.217  1.00 52.110          C  
ATOM   2069  C   GLY A 138     -64.783  46.497  -5.095  1.00 51.710          C  
ATOM   2070  O   GLY A 138     -65.599  47.383  -4.815  1.00 51.730          O  
ATOM   2071  H   GLY A 138     -66.119  46.512  -7.810  1.00 63.070          H  
ATOM   2072 1HA  GLY A 138     -65.222  44.481  -5.785  1.00 62.530          H  
ATOM   2073 2HA  GLY A 138     -64.207  45.381  -6.846  1.00 62.530          H  
ATOM   2074  N   LEU A 139     -63.558  46.442  -4.508  1.00 51.420          N  
ATOM   2075  CA  LEU A 139     -63.116  47.366  -3.433  1.00 51.080          C  
ATOM   2076  C   LEU A 139     -63.126  48.811  -3.915  1.00 51.380          C  
ATOM   2077  O   LEU A 139     -63.207  49.763  -3.115  1.00 51.220          O  
ATOM   2078  CB  LEU A 139     -61.650  47.134  -2.971  1.00 71.650          C  
ATOM   2079  CG  LEU A 139     -61.229  45.853  -2.174  1.00 71.650          C  
ATOM   2080  CD1 LEU A 139     -59.702  45.877  -1.983  1.00 71.650          C  
ATOM   2081  CD2 LEU A 139     -61.892  45.843  -0.863  1.00 71.650          C  
ATOM   2082  H   LEU A 139     -62.946  45.669  -4.766  1.00 61.700          H  
ATOM   2083  HA  LEU A 139     -63.804  47.277  -2.595  1.00 61.300          H  
ATOM   2084 1HB  LEU A 139     -61.022  47.187  -3.852  1.00 85.980          H  
ATOM   2085 2HB  LEU A 139     -61.378  47.979  -2.347  1.00 85.980          H  
ATOM   2086  HG  LEU A 139     -61.498  44.958  -2.723  1.00 85.980          H  
ATOM   2087 1HD1 LEU A 139     -59.379  45.009  -1.424  1.00 85.980          H  
ATOM   2088 2HD1 LEU A 139     -59.217  45.884  -2.945  1.00 85.980          H  
ATOM   2089 3HD1 LEU A 139     -59.424  46.776  -1.431  1.00 85.980          H  
ATOM   2090 1HD2 LEU A 139     -61.588  44.965  -0.291  1.00 85.980          H  
ATOM   2091 2HD2 LEU A 139     -61.611  46.741  -0.325  1.00 85.980          H  
ATOM   2092 3HD2 LEU A 139     -62.954  45.825  -1.002  1.00 85.980          H  
ATOM   2093  N   CYS A 140     -62.952  48.963  -5.232  1.00 51.870          N  
ATOM   2094  CA  CYS A 140     -62.914  50.231  -5.932  1.00 52.230          C  
ATOM   2095  C   CYS A 140     -64.306  50.798  -6.239  1.00 52.470          C  
ATOM   2096  O   CYS A 140     -64.428  51.894  -6.799  1.00 52.840          O  
ATOM   2097  CB  CYS A 140     -62.198  50.054  -7.253  1.00 72.980          C  
ATOM   2098  SG  CYS A 140     -60.464  49.649  -7.167  1.00 72.980          S  
ATOM   2099  H   CYS A 140     -62.829  48.122  -5.806  1.00 62.240          H  
ATOM   2100  HA  CYS A 140     -62.371  50.940  -5.311  1.00 62.680          H  
ATOM   2101 1HB  CYS A 140     -62.697  49.266  -7.811  1.00 87.570          H  
ATOM   2102 2HB  CYS A 140     -62.294  50.965  -7.805  1.00 87.570          H  
ATOM   2103  N   GLY A 141     -65.359  50.047  -5.916  1.00 52.290          N  
ATOM   2104  CA  GLY A 141     -66.723  50.474  -6.167  1.00 52.500          C  
ATOM   2105  C   GLY A 141     -67.071  50.423  -7.646  1.00 53.140          C  
ATOM   2106  O   GLY A 141     -66.435  49.704  -8.428  1.00 53.420          O  
ATOM   2107  H   GLY A 141     -65.226  49.142  -5.462  1.00 62.750          H  
ATOM   2108 1HA  GLY A 141     -67.407  49.835  -5.607  1.00 63.000          H  
ATOM   2109 2HA  GLY A 141     -66.857  51.488  -5.793  1.00 63.000          H  
ATOM   2110  N   ASN A 142     -68.146  51.110  -8.010  1.00 53.430          N  
ATOM   2111  CA  ASN A 142     -68.614  51.135  -9.383  1.00 54.110          C  
ATOM   2112  C   ASN A 142     -68.247  52.459 -10.059  1.00 54.560          C  
ATOM   2113  O   ASN A 142     -67.612  53.345  -9.481  1.00 54.420          O  
ATOM   2114  CB  ASN A 142     -70.122  50.875  -9.487  1.00 75.480          C  
ATOM   2115  CG  ASN A 142     -71.038  51.973  -8.950  1.00 75.480          C  
ATOM   2116  OD1 ASN A 142     -70.636  53.141  -8.833  1.00 75.480          O  
ATOM   2117  ND2 ASN A 142     -72.280  51.628  -8.690  1.00 75.480          N  
ATOM   2118  H   ASN A 142     -68.631  51.653  -7.314  1.00 64.120          H  
ATOM   2119  HA  ASN A 142     -68.105  50.344  -9.938  1.00 64.930          H  
ATOM   2120 1HB  ASN A 142     -70.386  50.690 -10.528  1.00 90.580          H  
ATOM   2121 2HB  ASN A 142     -70.348  49.954  -8.946  1.00 90.580          H  
ATOM   2122 1HD2 ASN A 142     -72.975  52.333  -8.387  1.00 90.580          H  
ATOM   2123 2HD2 ASN A 142     -72.578  50.681  -8.821  1.00 90.580          H  
ATOM   2124  N   PHE A 143     -68.706  52.598 -11.295  1.00 55.130          N  
ATOM   2125  CA  PHE A 143     -68.514  53.784 -12.124  1.00 55.650          C  
ATOM   2126  C   PHE A 143     -69.858  54.432 -12.413  1.00 56.100          C  
ATOM   2127  O   PHE A 143     -70.088  54.893 -13.527  1.00 56.670          O  
ATOM   2128  CB  PHE A 143     -67.929  53.397 -13.466  1.00 77.700          C  
ATOM   2129  CG  PHE A 143     -66.703  52.731 -13.406  1.00 77.700          C  
ATOM   2130  CD1 PHE A 143     -66.701  51.373 -13.394  1.00 77.700          C  
ATOM   2131  CD2 PHE A 143     -65.534  53.403 -13.385  1.00 77.700          C  
ATOM   2132  CE1 PHE A 143     -65.569  50.707 -13.346  1.00 77.700          C  
ATOM   2133  CE2 PHE A 143     -64.390  52.706 -13.346  1.00 77.700          C  
ATOM   2134  CZ  PHE A 143     -64.428  51.374 -13.321  1.00 77.700          C  
ATOM   2135  H   PHE A 143     -69.194  51.818 -11.696  1.00 66.160          H  
ATOM   2136  HA  PHE A 143     -67.869  54.489 -11.604  1.00 66.780          H  
ATOM   2137 1HB  PHE A 143     -68.603  52.746 -13.965  1.00 93.240          H  
ATOM   2138 2HB  PHE A 143     -67.795  54.284 -14.073  1.00 93.240          H  
ATOM   2139  HD1 PHE A 143     -67.641  50.829 -13.415  1.00 93.240          H  
ATOM   2140  HD2 PHE A 143     -65.531  54.489 -13.400  1.00 93.240          H  
ATOM   2141  HE1 PHE A 143     -65.569  49.632 -13.320  1.00 93.240          H  
ATOM   2142  HE2 PHE A 143     -63.429  53.192 -13.321  1.00 93.240          H  
ATOM   2143  HZ  PHE A 143     -63.521  50.844 -13.263  1.00 93.240          H  
ATOM   2144  N   ASN A 144     -70.761  54.444 -11.440  1.00 55.880          N  
ATOM   2145  CA  ASN A 144     -72.109  54.967 -11.655  1.00 56.290          C  
ATOM   2146  C   ASN A 144     -72.418  56.309 -11.001  1.00 56.320          C  
ATOM   2147  O   ASN A 144     -73.562  56.536 -10.622  1.00 56.510          O  
ATOM   2148  CB  ASN A 144     -73.129  53.953 -11.191  1.00 78.640          C  
ATOM   2149  CG  ASN A 144     -74.498  54.172 -11.760  1.00 78.640          C  
ATOM   2150  OD1 ASN A 144     -74.641  54.529 -12.940  1.00 78.640          O  
ATOM   2151  ND2 ASN A 144     -75.503  53.990 -10.933  1.00 78.640          N  
ATOM   2152  H   ASN A 144     -70.529  54.064 -10.517  1.00 67.060          H  
ATOM   2153  HA  ASN A 144     -72.244  55.116 -12.727  1.00 67.550          H  
ATOM   2154 1HB  ASN A 144     -72.800  52.953 -11.456  1.00 94.370          H  
ATOM   2155 2HB  ASN A 144     -73.202  53.992 -10.107  1.00 94.370          H  
ATOM   2156 1HD2 ASN A 144     -76.443  54.124 -11.239  1.00 94.370          H  
ATOM   2157 2HD2 ASN A 144     -75.307  53.741  -9.952  1.00 94.370          H  
ATOM   2158  N   ILE A 145     -71.418  57.183 -10.817  1.00 56.150          N  
ATOM   2159  CA  ILE A 145     -71.583  58.557 -10.280  1.00 56.220          C  
ATOM   2160  C   ILE A 145     -71.950  58.674  -8.798  1.00 55.740          C  
ATOM   2161  O   ILE A 145     -71.341  59.429  -8.038  1.00 55.510          O  
ATOM   2162  CB  ILE A 145     -72.653  59.345 -11.095  1.00 78.680          C  
ATOM   2163  CG1 ILE A 145     -72.160  59.516 -12.539  1.00 78.680          C  
ATOM   2164  CG2 ILE A 145     -72.938  60.724 -10.418  1.00 78.680          C  
ATOM   2165  CD1 ILE A 145     -73.220  60.001 -13.501  1.00 78.680          C  
ATOM   2166  H   ILE A 145     -70.489  56.896 -11.101  1.00 67.380          H  
ATOM   2167  HA  ILE A 145     -70.628  59.069 -10.411  1.00 67.460          H  
ATOM   2168  HB  ILE A 145     -73.586  58.809 -11.132  1.00 94.420          H  
ATOM   2169 1HG1 ILE A 145     -71.333  60.222 -12.548  1.00 94.420          H  
ATOM   2170 2HG1 ILE A 145     -71.798  58.555 -12.903  1.00 94.420          H  
ATOM   2171 1HG2 ILE A 145     -73.682  61.268 -10.980  1.00 94.420          H  
ATOM   2172 2HG2 ILE A 145     -73.319  60.590  -9.407  1.00 94.420          H  
ATOM   2173 3HG2 ILE A 145     -72.018  61.305 -10.378  1.00 94.420          H  
ATOM   2174 1HD1 ILE A 145     -72.788  60.082 -14.498  1.00 94.420          H  
ATOM   2175 2HD1 ILE A 145     -74.045  59.284 -13.522  1.00 94.420          H  
ATOM   2176 3HD1 ILE A 145     -73.595  60.969 -13.202  1.00 94.420          H  
ATOM   2177  N   PHE A 146     -72.957  57.945  -8.375  1.00 55.600          N  
ATOM   2178  CA  PHE A 146     -73.470  58.035  -7.026  1.00 55.200          C  
ATOM   2179  C   PHE A 146     -72.646  57.212  -6.048  1.00 54.410          C  
ATOM   2180  O   PHE A 146     -73.090  56.199  -5.494  1.00 53.990          O  
ATOM   2181  CB  PHE A 146     -74.930  57.621  -7.059  1.00 77.440          C  
ATOM   2182  CG  PHE A 146     -75.684  58.571  -7.945  1.00 77.440          C  
ATOM   2183  CD1 PHE A 146     -75.971  58.216  -9.260  1.00 77.440          C  
ATOM   2184  CD2 PHE A 146     -76.057  59.831  -7.504  1.00 77.440          C  
ATOM   2185  CE1 PHE A 146     -76.612  59.088 -10.104  1.00 77.440          C  
ATOM   2186  CE2 PHE A 146     -76.703  60.708  -8.352  1.00 77.440          C  
ATOM   2187  CZ  PHE A 146     -76.981  60.335  -9.653  1.00 77.440          C  
ATOM   2188  H   PHE A 146     -73.406  57.343  -9.054  1.00 66.720          H  
ATOM   2189  HA  PHE A 146     -73.419  59.077  -6.713  1.00 66.240          H  
ATOM   2190 1HB  PHE A 146     -75.028  56.605  -7.459  1.00 92.930          H  
ATOM   2191 2HB  PHE A 146     -75.360  57.644  -6.062  1.00 92.930          H  
ATOM   2192  HD1 PHE A 146     -75.673  57.227  -9.624  1.00 92.930          H  
ATOM   2193  HD2 PHE A 146     -75.829  60.130  -6.478  1.00 92.930          H  
ATOM   2194  HE1 PHE A 146     -76.825  58.791 -11.131  1.00 92.930          H  
ATOM   2195  HE2 PHE A 146     -76.993  61.698  -7.998  1.00 92.930          H  
ATOM   2196  HZ  PHE A 146     -77.488  61.028 -10.322  1.00 92.930          H  
ATOM   2197  N   ALA A 147     -71.425  57.693  -5.836  1.00 54.260          N  
ATOM   2198  CA  ALA A 147     -70.462  57.060  -4.955  1.00 53.600          C  
ATOM   2199  C   ALA A 147     -71.051  57.036  -3.569  1.00 53.050          C  
ATOM   2200  O   ALA A 147     -71.845  57.903  -3.207  1.00 53.080          O  
ATOM   2201  CB  ALA A 147     -69.129  57.785  -4.974  1.00 75.300          C  
ATOM   2202  H   ALA A 147     -71.178  58.531  -6.372  1.00 65.110          H  
ATOM   2203  HA  ALA A 147     -70.320  56.034  -5.281  1.00 64.320          H  
ATOM   2204 1HB  ALA A 147     -68.425  57.288  -4.302  1.00 90.360          H  
ATOM   2205 2HB  ALA A 147     -68.729  57.781  -5.985  1.00 90.360          H  
ATOM   2206 3HB  ALA A 147     -69.269  58.814  -4.648  1.00 90.360          H  
ATOM   2207  N   GLU A 148     -70.706  56.008  -2.812  1.00 52.600          N  
ATOM   2208  CA  GLU A 148     -71.156  55.761  -1.438  1.00 52.060          C  
ATOM   2209  C   GLU A 148     -72.615  55.313  -1.425  1.00 52.110          C  
ATOM   2210  O   GLU A 148     -72.897  54.197  -1.009  1.00 51.740          O  
ATOM   2211  CB  GLU A 148     -70.944  56.974  -0.524  1.00 73.100          C  
ATOM   2212  CG  GLU A 148     -69.484  57.312  -0.352  1.00 73.100          C  
ATOM   2213  CD  GLU A 148     -69.197  58.490   0.550  1.00 73.100          C  
ATOM   2214  OE1 GLU A 148     -70.082  58.951   1.233  1.00 73.100          O  
ATOM   2215  OE2 GLU A 148     -68.074  58.950   0.506  1.00 73.100          O  
ATOM   2216  H   GLU A 148     -70.060  55.339  -3.222  1.00 63.120          H  
ATOM   2217  HA  GLU A 148     -70.552  54.957  -1.026  1.00 62.470          H  
ATOM   2218 1HB  GLU A 148     -71.474  57.845  -0.871  1.00 87.720          H  
ATOM   2219 2HB  GLU A 148     -71.339  56.743   0.465  1.00 87.720          H  
ATOM   2220 1HG  GLU A 148     -68.960  56.437   0.029  1.00 87.720          H  
ATOM   2221 2HG  GLU A 148     -69.097  57.522  -1.341  1.00 87.720          H  
ATOM   2222  N   ASP A 149     -73.532  56.096  -1.995  1.00 52.580          N  
ATOM   2223  CA  ASP A 149     -74.932  55.674  -2.042  1.00 52.650          C  
ATOM   2224  C   ASP A 149     -75.101  54.327  -2.748  1.00 52.430          C  
ATOM   2225  O   ASP A 149     -75.856  53.472  -2.291  1.00 52.150          O  
ATOM   2226  CB  ASP A 149     -75.814  56.703  -2.752  1.00 73.680          C  
ATOM   2227  CG  ASP A 149     -76.120  57.957  -1.939  1.00 73.680          C  
ATOM   2228  OD1 ASP A 149     -75.899  57.967  -0.750  1.00 73.680          O  
ATOM   2229  OD2 ASP A 149     -76.608  58.893  -2.523  1.00 73.680          O  
ATOM   2230  H   ASP A 149     -73.227  57.002  -2.353  1.00 63.100          H  
ATOM   2231  HA  ASP A 149     -75.284  55.571  -1.018  1.00 63.180          H  
ATOM   2232 1HB  ASP A 149     -75.307  57.011  -3.669  1.00 88.420          H  
ATOM   2233 2HB  ASP A 149     -76.752  56.231  -3.047  1.00 88.420          H  
ATOM   2234  N   ASP A 150     -74.344  54.077  -3.820  1.00 52.570          N  
ATOM   2235  CA  ASP A 150     -74.442  52.785  -4.499  1.00 52.430          C  
ATOM   2236  C   ASP A 150     -73.489  51.740  -3.919  1.00 51.730          C  
ATOM   2237  O   ASP A 150     -73.355  50.649  -4.474  1.00 51.550          O  
ATOM   2238  CB  ASP A 150     -74.104  52.838  -5.989  1.00 73.460          C  
ATOM   2239  CG  ASP A 150     -75.042  53.548  -6.955  1.00 73.460          C  
ATOM   2240  OD1 ASP A 150     -76.159  53.922  -6.658  1.00 73.460          O  
ATOM   2241  OD2 ASP A 150     -74.611  53.585  -8.085  1.00 73.460          O  
ATOM   2242  H   ASP A 150     -73.759  54.813  -4.228  1.00 63.080          H  
ATOM   2243  HA  ASP A 150     -75.462  52.418  -4.387  1.00 62.920          H  
ATOM   2244 1HB  ASP A 150     -73.127  53.322  -6.087  1.00 88.150          H  
ATOM   2245 2HB  ASP A 150     -73.987  51.823  -6.351  1.00 88.150          H  
ATOM   2246  N   PHE A 151     -72.784  52.067  -2.840  1.00 51.350          N  
ATOM   2247  CA  PHE A 151     -71.776  51.189  -2.254  1.00 50.710          C  
ATOM   2248  C   PHE A 151     -72.294  50.566  -0.958  1.00 50.470          C  
ATOM   2249  O   PHE A 151     -71.528  50.305  -0.030  1.00 49.920          O  
ATOM   2250  CB  PHE A 151     -70.484  51.957  -1.928  1.00 71.250          C  
ATOM   2251  CG  PHE A 151     -69.709  52.669  -3.073  1.00 71.250          C  
ATOM   2252  CD1 PHE A 151     -70.082  52.624  -4.428  1.00 71.250          C  
ATOM   2253  CD2 PHE A 151     -68.562  53.400  -2.744  1.00 71.250          C  
ATOM   2254  CE1 PHE A 151     -69.345  53.298  -5.385  1.00 71.250          C  
ATOM   2255  CE2 PHE A 151     -67.826  54.066  -3.707  1.00 71.250          C  
ATOM   2256  CZ  PHE A 151     -68.218  54.015  -5.024  1.00 71.250          C  
ATOM   2257  H   PHE A 151     -72.951  52.955  -2.368  1.00 61.620          H  
ATOM   2258  HA  PHE A 151     -71.554  50.383  -2.953  1.00 60.850          H  
ATOM   2259 1HB  PHE A 151     -70.712  52.687  -1.168  1.00 85.500          H  
ATOM   2260 2HB  PHE A 151     -69.808  51.285  -1.487  1.00 85.500          H  
ATOM   2261  HD1 PHE A 151     -70.953  52.064  -4.742  1.00 85.500          H  
ATOM   2262  HD2 PHE A 151     -68.246  53.443  -1.695  1.00 85.500          H  
ATOM   2263  HE1 PHE A 151     -69.653  53.266  -6.434  1.00 85.500          H  
ATOM   2264  HE2 PHE A 151     -66.927  54.636  -3.427  1.00 85.500          H  
ATOM   2265  HZ  PHE A 151     -67.634  54.546  -5.786  1.00 85.500          H  
ATOM   2266  N   MET A 152     -73.601  50.387  -0.876  1.00 50.910          N  
ATOM   2267  CA  MET A 152     -74.250  49.801   0.288  1.00 50.780          C  
ATOM   2268  C   MET A 152     -74.094  48.288   0.269  1.00 50.880          C  
ATOM   2269  O   MET A 152     -73.756  47.693  -0.760  1.00 51.080          O  
ATOM   2270  CB  MET A 152     -75.718  50.203   0.338  1.00 71.140          C  
ATOM   2271  CG  MET A 152     -75.925  51.683   0.593  1.00 71.140          C  
ATOM   2272  SD  MET A 152     -77.648  52.157   0.685  1.00 71.140          S  
ATOM   2273  CE  MET A 152     -77.531  53.948   0.802  1.00 71.140          C  
ATOM   2274  H   MET A 152     -74.165  50.624  -1.683  1.00 61.090          H  
ATOM   2275  HA  MET A 152     -73.761  50.171   1.189  1.00 60.940          H  
ATOM   2276 1HB  MET A 152     -76.203  49.944  -0.599  1.00 85.370          H  
ATOM   2277 2HB  MET A 152     -76.219  49.645   1.134  1.00 85.370          H  
ATOM   2278 1HG  MET A 152     -75.464  51.936   1.519  1.00 85.370          H  
ATOM   2279 2HG  MET A 152     -75.439  52.264  -0.183  1.00 85.370          H  
ATOM   2280 1HE  MET A 152     -78.531  54.370   0.866  1.00 85.370          H  
ATOM   2281 2HE  MET A 152     -76.968  54.228   1.674  1.00 85.370          H  
ATOM   2282 3HE  MET A 152     -77.037  54.333  -0.082  1.00 85.370          H  
ATOM   2283  N   THR A 153     -74.309  47.658   1.418  1.00 50.790          N  
ATOM   2284  CA  THR A 153     -74.211  46.209   1.494  1.00 50.930          C  
ATOM   2285  C   THR A 153     -75.484  45.605   0.942  1.00 51.100          C  
ATOM   2286  O   THR A 153     -76.469  46.304   0.671  1.00 51.330          O  
ATOM   2287  CB  THR A 153     -74.017  45.684   2.931  1.00 71.250          C  
ATOM   2288  OG1 THR A 153     -75.209  45.916   3.693  1.00 71.250          O  
ATOM   2289  CG2 THR A 153     -72.859  46.424   3.588  1.00 71.250          C  
ATOM   2290  H   THR A 153     -74.553  48.189   2.258  1.00 60.950          H  
ATOM   2291  HA  THR A 153     -73.375  45.873   0.880  1.00 61.120          H  
ATOM   2292  HB  THR A 153     -73.802  44.619   2.911  1.00 85.500          H  
ATOM   2293  HG1 THR A 153     -75.098  45.515   4.573  1.00 85.500          H  
ATOM   2294 1HG2 THR A 153     -72.720  46.057   4.604  1.00 85.500          H  
ATOM   2295 2HG2 THR A 153     -71.950  46.254   3.013  1.00 85.500          H  
ATOM   2296 3HG2 THR A 153     -73.071  47.490   3.620  1.00 85.500          H  
ATOM   2297  N   GLN A 154     -75.499  44.287   0.806  1.00 51.010          N  
ATOM   2298  CA  GLN A 154     -76.670  43.568   0.314  1.00 51.190          C  
ATOM   2299  C   GLN A 154     -77.888  43.721   1.236  1.00 51.280          C  
ATOM   2300  O   GLN A 154     -79.003  43.361   0.863  1.00 51.580          O  
ATOM   2301  CB  GLN A 154     -76.343  42.081   0.103  1.00 71.590          C  
ATOM   2302  CG  GLN A 154     -76.070  41.266   1.378  1.00 71.590          C  
ATOM   2303  CD  GLN A 154     -74.619  41.327   1.816  1.00 71.590          C  
ATOM   2304  OE1 GLN A 154     -73.931  42.341   1.608  1.00 71.590          O  
ATOM   2305  NE2 GLN A 154     -74.140  40.251   2.419  1.00 71.590          N  
ATOM   2306  H   GLN A 154     -74.659  43.760   1.042  1.00 61.210          H  
ATOM   2307  HA  GLN A 154     -76.938  43.991  -0.654  1.00 61.430          H  
ATOM   2308 1HB  GLN A 154     -77.174  41.604  -0.416  1.00 85.910          H  
ATOM   2309 2HB  GLN A 154     -75.469  41.993  -0.541  1.00 85.910          H  
ATOM   2310 1HG  GLN A 154     -76.688  41.621   2.192  1.00 85.910          H  
ATOM   2311 2HG  GLN A 154     -76.310  40.223   1.172  1.00 85.910          H  
ATOM   2312 1HE2 GLN A 154     -73.187  40.232   2.729  1.00 85.910          H  
ATOM   2313 2HE2 GLN A 154     -74.727  39.455   2.569  1.00 85.910          H  
ATOM   2314  N   GLU A 155     -77.665  44.219   2.458  1.00 51.050          N  
ATOM   2315  CA  GLU A 155     -78.720  44.439   3.432  1.00 51.140          C  
ATOM   2316  C   GLU A 155     -79.320  45.848   3.303  1.00 51.650          C  
ATOM   2317  O   GLU A 155     -80.225  46.216   4.051  1.00 51.820          O  
ATOM   2318  CB  GLU A 155     -78.183  44.222   4.850  1.00 71.560          C  
ATOM   2319  CG  GLU A 155     -77.724  42.791   5.135  1.00 71.560          C  
ATOM   2320  CD  GLU A 155     -77.168  42.602   6.524  1.00 71.560          C  
ATOM   2321  OE1 GLU A 155     -77.103  43.560   7.254  1.00 71.560          O  
ATOM   2322  OE2 GLU A 155     -76.805  41.498   6.850  1.00 71.560          O  
ATOM   2323  H   GLU A 155     -76.718  44.497   2.707  1.00 61.260          H  
ATOM   2324  HA  GLU A 155     -79.514  43.714   3.247  1.00 61.370          H  
ATOM   2325 1HB  GLU A 155     -77.340  44.889   5.024  1.00 85.870          H  
ATOM   2326 2HB  GLU A 155     -78.956  44.477   5.574  1.00 85.870          H  
ATOM   2327 1HG  GLU A 155     -78.568  42.116   4.997  1.00 85.870          H  
ATOM   2328 2HG  GLU A 155     -76.958  42.519   4.413  1.00 85.870          H  
ATOM   2329  N   GLY A 156     -78.779  46.658   2.380  1.00 51.900          N  
ATOM   2330  CA  GLY A 156     -79.229  48.030   2.153  1.00 52.410          C  
ATOM   2331  C   GLY A 156     -78.594  49.052   3.097  1.00 52.170          C  
ATOM   2332  O   GLY A 156     -78.954  50.228   3.086  1.00 52.470          O  
ATOM   2333  H   GLY A 156     -78.030  46.308   1.780  1.00 62.280          H  
ATOM   2334 1HA  GLY A 156     -78.996  48.307   1.123  1.00 62.890          H  
ATOM   2335 2HA  GLY A 156     -80.312  48.075   2.251  1.00 62.890          H  
ATOM   2336  N   THR A 157     -77.671  48.591   3.924  1.00 51.660          N  
ATOM   2337  CA  THR A 157     -76.997  49.439   4.895  1.00 51.390          C  
ATOM   2338  C   THR A 157     -75.720  50.075   4.369  1.00 51.180          C  
ATOM   2339  O   THR A 157     -74.852  49.409   3.794  1.00 51.170          O  
ATOM   2340  CB  THR A 157     -76.711  48.652   6.195  1.00 72.050          C  
ATOM   2341  OG1 THR A 157     -77.954  48.273   6.800  1.00 72.050          O  
ATOM   2342  CG2 THR A 157     -75.882  49.469   7.186  1.00 72.050          C  
ATOM   2343  H   THR A 157     -77.443  47.609   3.876  1.00 61.990          H  
ATOM   2344  HA  THR A 157     -77.677  50.251   5.155  1.00 61.670          H  
ATOM   2345  HB  THR A 157     -76.159  47.742   5.942  1.00 86.460          H  
ATOM   2346  HG1 THR A 157     -78.412  47.640   6.235  1.00 86.460          H  
ATOM   2347 1HG2 THR A 157     -75.712  48.875   8.080  1.00 86.460          H  
ATOM   2348 2HG2 THR A 157     -74.923  49.735   6.754  1.00 86.460          H  
ATOM   2349 3HG2 THR A 157     -76.422  50.376   7.455  1.00 86.460          H  
ATOM   2350  N   LEU A 158     -75.611  51.389   4.565  1.00 51.030          N  
ATOM   2351  CA  LEU A 158     -74.415  52.118   4.180  1.00 50.840          C  
ATOM   2352  C   LEU A 158     -73.429  51.909   5.314  1.00 50.170          C  
ATOM   2353  O   LEU A 158     -73.779  52.093   6.483  1.00 49.880          O  
ATOM   2354  CB  LEU A 158     -74.733  53.604   3.959  1.00 71.250          C  
ATOM   2355  CG  LEU A 158     -73.587  54.517   3.422  1.00 71.250          C  
ATOM   2356  CD1 LEU A 158     -73.199  54.098   1.988  1.00 71.250          C  
ATOM   2357  CD2 LEU A 158     -74.071  55.959   3.409  1.00 71.250          C  
ATOM   2358  H   LEU A 158     -76.372  51.878   5.014  1.00 61.240          H  
ATOM   2359  HA  LEU A 158     -74.002  51.682   3.278  1.00 61.010          H  
ATOM   2360 1HB  LEU A 158     -75.558  53.675   3.282  1.00 85.500          H  
ATOM   2361 2HB  LEU A 158     -75.049  54.021   4.914  1.00 85.500          H  
ATOM   2362  HG  LEU A 158     -72.706  54.427   4.064  1.00 85.500          H  
ATOM   2363 1HD1 LEU A 158     -72.406  54.751   1.626  1.00 85.500          H  
ATOM   2364 2HD1 LEU A 158     -72.840  53.077   1.957  1.00 85.500          H  
ATOM   2365 3HD1 LEU A 158     -74.066  54.190   1.328  1.00 85.500          H  
ATOM   2366 1HD2 LEU A 158     -73.275  56.609   3.032  1.00 85.500          H  
ATOM   2367 2HD2 LEU A 158     -74.945  56.048   2.758  1.00 85.500          H  
ATOM   2368 3HD2 LEU A 158     -74.339  56.264   4.421  1.00 85.500          H  
ATOM   2369  N   THR A 159     -72.225  51.475   4.992  1.00 49.970          N  
ATOM   2370  CA  THR A 159     -71.251  51.155   6.019  1.00 49.350          C  
ATOM   2371  C   THR A 159     -70.434  52.360   6.476  1.00 49.210          C  
ATOM   2372  O   THR A 159     -69.764  53.012   5.675  1.00 49.180          O  
ATOM   2373  CB  THR A 159     -70.339  50.029   5.496  1.00 69.340          C  
ATOM   2374  OG1 THR A 159     -71.139  48.887   5.224  1.00 69.340          O  
ATOM   2375  CG2 THR A 159     -69.295  49.665   6.488  1.00 69.340          C  
ATOM   2376  H   THR A 159     -71.984  51.356   4.018  1.00 59.960          H  
ATOM   2377  HA  THR A 159     -71.793  50.774   6.886  1.00 59.220          H  
ATOM   2378  HB  THR A 159     -69.860  50.350   4.571  1.00 83.210          H  
ATOM   2379  HG1 THR A 159     -71.741  49.112   4.511  1.00 83.210          H  
ATOM   2380 1HG2 THR A 159     -68.688  48.863   6.096  1.00 83.210          H  
ATOM   2381 2HG2 THR A 159     -68.676  50.515   6.675  1.00 83.210          H  
ATOM   2382 3HG2 THR A 159     -69.765  49.337   7.414  1.00 83.210          H  
ATOM   2383  N   SER A 160     -70.475  52.626   7.787  1.00 49.150          N  
ATOM   2384  CA  SER A 160     -69.764  53.743   8.410  1.00 49.080          C  
ATOM   2385  C   SER A 160     -68.289  53.464   8.684  1.00 48.610          C  
ATOM   2386  O   SER A 160     -67.510  54.383   8.939  1.00 48.550          O  
ATOM   2387  CB  SER A 160     -70.444  54.094   9.711  1.00 68.740          C  
ATOM   2388  OG  SER A 160     -70.316  53.040  10.629  1.00 68.740          O  
ATOM   2389  H   SER A 160     -71.056  52.048   8.383  1.00 58.980          H  
ATOM   2390  HA  SER A 160     -69.824  54.601   7.739  1.00 58.900          H  
ATOM   2391 1HB  SER A 160     -69.995  54.997  10.124  1.00 82.490          H  
ATOM   2392 2HB  SER A 160     -71.498  54.301   9.529  1.00 82.490          H  
ATOM   2393  HG  SER A 160     -70.736  53.344  11.442  1.00 82.490          H  
ATOM   2394  N   ASP A 161     -67.907  52.195   8.627  1.00 48.300          N  
ATOM   2395  CA  ASP A 161     -66.535  51.770   8.862  1.00 47.870          C  
ATOM   2396  C   ASP A 161     -66.011  51.086   7.593  1.00 47.920          C  
ATOM   2397  O   ASP A 161     -66.287  49.890   7.395  1.00 47.950          O  
ATOM   2398  CB  ASP A 161     -66.420  50.845  10.074  1.00 67.190          C  
ATOM   2399  CG  ASP A 161     -64.952  50.463  10.380  1.00 67.190          C  
ATOM   2400  OD1 ASP A 161     -64.145  50.451   9.446  1.00 67.190          O  
ATOM   2401  OD2 ASP A 161     -64.629  50.251  11.533  1.00 67.190          O  
ATOM   2402  H   ASP A 161     -68.619  51.510   8.421  1.00 57.960          H  
ATOM   2403  HA  ASP A 161     -65.945  52.636   9.123  1.00 57.440          H  
ATOM   2404 1HB  ASP A 161     -66.850  51.336  10.951  1.00 80.630          H  
ATOM   2405 2HB  ASP A 161     -66.992  49.924   9.897  1.00 80.630          H  
ATOM   2406  N   PRO A 162     -65.170  51.777   6.787  1.00 47.920          N  
ATOM   2407  CA  PRO A 162     -64.630  51.359   5.510  1.00 48.040          C  
ATOM   2408  C   PRO A 162     -63.879  50.038   5.564  1.00 47.720          C  
ATOM   2409  O   PRO A 162     -63.634  49.441   4.515  1.00 47.860          O  
ATOM   2410  CB  PRO A 162     -63.669  52.484   5.151  1.00 72.060          C  
ATOM   2411  CG  PRO A 162     -64.187  53.687   5.862  1.00 72.060          C  
ATOM   2412  CD  PRO A 162     -64.751  53.160   7.156  1.00 72.060          C  
ATOM   2413  HA  PRO A 162     -65.448  51.329   4.779  1.00 57.650          H  
ATOM   2414 1HB  PRO A 162     -62.643  52.209   5.451  1.00 86.470          H  
ATOM   2415 2HB  PRO A 162     -63.668  52.607   4.063  1.00 86.470          H  
ATOM   2416 1HG  PRO A 162     -63.376  54.417   6.015  1.00 86.470          H  
ATOM   2417 2HG  PRO A 162     -64.951  54.188   5.246  1.00 86.470          H  
ATOM   2418 1HD  PRO A 162     -63.988  53.141   7.960  1.00 86.470          H  
ATOM   2419 2HD  PRO A 162     -65.616  53.801   7.388  1.00 86.470          H  
ATOM   2420  N   TYR A 163     -63.470  49.598   6.753  1.00 47.320          N  
ATOM   2421  CA  TYR A 163     -62.751  48.348   6.858  1.00 47.040          C  
ATOM   2422  C   TYR A 163     -63.724  47.189   6.775  1.00 47.150          C  
ATOM   2423  O   TYR A 163     -63.390  46.154   6.212  1.00 47.210          O  
ATOM   2424  CB  TYR A 163     -61.933  48.295   8.135  1.00 65.970          C  
ATOM   2425  CG  TYR A 163     -60.680  49.140   8.110  1.00 65.970          C  
ATOM   2426  CD1 TYR A 163     -60.673  50.478   7.755  1.00 65.970          C  
ATOM   2427  CD2 TYR A 163     -59.534  48.556   8.485  1.00 65.970          C  
ATOM   2428  CE1 TYR A 163     -59.509  51.171   7.789  1.00 65.970          C  
ATOM   2429  CE2 TYR A 163     -58.357  49.244   8.528  1.00 65.970          C  
ATOM   2430  CZ  TYR A 163     -58.336  50.549   8.180  1.00 65.970          C  
ATOM   2431  OH  TYR A 163     -57.161  51.266   8.232  1.00 65.970          O  
ATOM   2432  H   TYR A 163     -63.693  50.096   7.631  1.00 56.780          H  
ATOM   2433  HA  TYR A 163     -62.073  48.273   6.011  1.00 56.450          H  
ATOM   2434 1HB  TYR A 163     -62.549  48.621   8.972  1.00 79.160          H  
ATOM   2435 2HB  TYR A 163     -61.642  47.262   8.336  1.00 79.160          H  
ATOM   2436  HD1 TYR A 163     -61.564  51.003   7.466  1.00 79.160          H  
ATOM   2437  HD2 TYR A 163     -59.566  47.527   8.782  1.00 79.160          H  
ATOM   2438  HE1 TYR A 163     -59.519  52.218   7.517  1.00 79.160          H  
ATOM   2439  HE2 TYR A 163     -57.447  48.742   8.861  1.00 79.160          H  
ATOM   2440  HH  TYR A 163     -56.489  50.763   8.710  1.00 79.160          H  
ATOM   2441  N   ASP A 164     -64.938  47.352   7.322  1.00 47.240          N  
ATOM   2442  CA  ASP A 164     -65.932  46.280   7.262  1.00 47.420          C  
ATOM   2443  C   ASP A 164     -66.361  46.191   5.824  1.00 47.890          C  
ATOM   2444  O   ASP A 164     -66.600  45.113   5.267  1.00 48.080          O  
ATOM   2445  CB  ASP A 164     -67.163  46.559   8.137  1.00 66.320          C  
ATOM   2446  CG  ASP A 164     -66.959  46.401   9.643  1.00 66.320          C  
ATOM   2447  OD1 ASP A 164     -66.009  45.774  10.059  1.00 66.320          O  
ATOM   2448  OD2 ASP A 164     -67.789  46.902  10.364  1.00 66.320          O  
ATOM   2449  H   ASP A 164     -65.188  48.251   7.740  1.00 56.690          H  
ATOM   2450  HA  ASP A 164     -65.477  45.336   7.562  1.00 56.900          H  
ATOM   2451 1HB  ASP A 164     -67.487  47.585   7.959  1.00 79.580          H  
ATOM   2452 2HB  ASP A 164     -67.980  45.910   7.826  1.00 79.580          H  
ATOM   2453  N   PHE A 165     -66.459  47.369   5.223  1.00 48.110          N  
ATOM   2454  CA  PHE A 165     -66.837  47.497   3.839  1.00 48.590          C  
ATOM   2455  C   PHE A 165     -65.849  46.752   2.967  1.00 48.610          C  
ATOM   2456  O   PHE A 165     -66.186  45.785   2.294  1.00 48.840          O  
ATOM   2457  CB  PHE A 165     -66.851  48.982   3.502  1.00 67.830          C  
ATOM   2458  CG  PHE A 165     -66.988  49.362   2.109  1.00 67.830          C  
ATOM   2459  CD1 PHE A 165     -68.185  49.279   1.471  1.00 67.830          C  
ATOM   2460  CD2 PHE A 165     -65.873  49.860   1.419  1.00 67.830          C  
ATOM   2461  CE1 PHE A 165     -68.292  49.663   0.169  1.00 67.830          C  
ATOM   2462  CE2 PHE A 165     -65.977  50.252   0.109  1.00 67.830          C  
ATOM   2463  CZ  PHE A 165     -67.191  50.155  -0.524  1.00 67.830          C  
ATOM   2464  H   PHE A 165     -66.258  48.204   5.789  1.00 57.730          H  
ATOM   2465  HA  PHE A 165     -67.831  47.070   3.703  1.00 58.310          H  
ATOM   2466 1HB  PHE A 165     -67.632  49.468   4.054  1.00 81.400          H  
ATOM   2467 2HB  PHE A 165     -65.952  49.389   3.837  1.00 81.400          H  
ATOM   2468  HD1 PHE A 165     -69.061  48.898   2.002  1.00 81.400          H  
ATOM   2469  HD2 PHE A 165     -64.907  49.938   1.935  1.00 81.400          H  
ATOM   2470  HE1 PHE A 165     -69.255  49.573  -0.319  1.00 81.400          H  
ATOM   2471  HE2 PHE A 165     -65.107  50.636  -0.424  1.00 81.400          H  
ATOM   2472  HZ  PHE A 165     -67.288  50.459  -1.570  1.00 81.400          H  
ATOM   2473  N   ALA A 166     -64.591  47.145   3.054  1.00 48.360          N  
ATOM   2474  CA  ALA A 166     -63.521  46.542   2.296  1.00 48.410          C  
ATOM   2475  C   ALA A 166     -63.307  45.049   2.615  1.00 48.280          C  
ATOM   2476  O   ALA A 166     -63.019  44.245   1.726  1.00 48.530          O  
ATOM   2477  CB  ALA A 166     -62.317  47.359   2.544  1.00 67.750          C  
ATOM   2478  H   ALA A 166     -64.350  47.945   3.642  1.00 58.030          H  
ATOM   2479  HA  ALA A 166     -63.772  46.624   1.246  1.00 58.090          H  
ATOM   2480 1HB  ALA A 166     -61.488  47.002   1.972  1.00 81.300          H  
ATOM   2481 2HB  ALA A 166     -62.553  48.365   2.270  1.00 81.300          H  
ATOM   2482 3HB  ALA A 166     -62.110  47.313   3.586  1.00 81.300          H  
ATOM   2483  N   ASN A 167     -63.491  44.649   3.879  1.00 47.940          N  
ATOM   2484  CA  ASN A 167     -63.337  43.255   4.275  1.00 47.850          C  
ATOM   2485  C   ASN A 167     -64.393  42.364   3.620  1.00 48.250          C  
ATOM   2486  O   ASN A 167     -64.150  41.167   3.432  1.00 48.360          O  
ATOM   2487  CB  ASN A 167     -63.366  43.085   5.795  1.00 67.030          C  
ATOM   2488  CG  ASN A 167     -62.045  43.442   6.571  1.00 67.030          C  
ATOM   2489  OD1 ASN A 167     -60.898  43.181   6.118  1.00 67.030          O  
ATOM   2490  ND2 ASN A 167     -62.232  44.020   7.750  1.00 67.030          N  
ATOM   2491  H   ASN A 167     -63.703  45.330   4.605  1.00 57.530          H  
ATOM   2492  HA  ASN A 167     -62.370  42.912   3.927  1.00 57.420          H  
ATOM   2493 1HB  ASN A 167     -64.169  43.699   6.191  1.00 80.430          H  
ATOM   2494 2HB  ASN A 167     -63.625  42.049   6.023  1.00 80.430          H  
ATOM   2495 1HD2 ASN A 167     -61.454  44.288   8.366  1.00 80.430          H  
ATOM   2496 2HD2 ASN A 167     -63.161  44.200   8.071  1.00 80.430          H  
ATOM   2497  N   SER A 168     -65.555  42.924   3.227  1.00 48.550          N  
ATOM   2498  CA  SER A 168     -66.599  42.128   2.588  1.00 48.990          C  
ATOM   2499  C   SER A 168     -66.141  41.590   1.230  1.00 49.380          C  
ATOM   2500  O   SER A 168     -66.763  40.677   0.683  1.00 49.750          O  
ATOM   2501  CB  SER A 168     -67.881  42.920   2.397  1.00 68.410          C  
ATOM   2502  OG  SER A 168     -67.747  43.891   1.400  1.00 68.410          O  
ATOM   2503  H   SER A 168     -65.774  43.914   3.407  1.00 58.260          H  
ATOM   2504  HA  SER A 168     -66.820  41.278   3.232  1.00 58.790          H  
ATOM   2505 1HB  SER A 168     -68.688  42.237   2.136  1.00 82.090          H  
ATOM   2506 2HB  SER A 168     -68.148  43.402   3.339  1.00 82.090          H  
ATOM   2507  HG  SER A 168     -67.230  44.616   1.791  1.00 82.090          H  
ATOM   2508  N   TRP A 169     -65.056  42.144   0.669  1.00 49.310          N  
ATOM   2509  CA  TRP A 169     -64.541  41.662  -0.604  1.00 49.660          C  
ATOM   2510  C   TRP A 169     -63.406  40.684  -0.444  1.00 49.440          C  
ATOM   2511  O   TRP A 169     -62.707  40.378  -1.420  1.00 49.660          O  
ATOM   2512  CB  TRP A 169     -64.085  42.783  -1.512  1.00 69.380          C  
ATOM   2513  CG  TRP A 169     -65.182  43.462  -2.177  1.00 69.380          C  
ATOM   2514  CD1 TRP A 169     -65.744  43.057  -3.320  1.00 69.380          C  
ATOM   2515  CD2 TRP A 169     -65.853  44.663  -1.821  1.00 69.380          C  
ATOM   2516  NE1 TRP A 169     -66.696  43.908  -3.694  1.00 69.380          N  
ATOM   2517  CE2 TRP A 169     -66.785  44.896  -2.807  1.00 69.380          C  
ATOM   2518  CE3 TRP A 169     -65.739  45.540  -0.785  1.00 69.380          C  
ATOM   2519  CZ2 TRP A 169     -67.600  45.980  -2.794  1.00 69.380          C  
ATOM   2520  CZ3 TRP A 169     -66.551  46.629  -0.760  1.00 69.380          C  
ATOM   2521  CH2 TRP A 169     -67.466  46.847  -1.748  1.00 69.380          C  
ATOM   2522  H   TRP A 169     -64.556  42.900   1.147  1.00 59.170          H  
ATOM   2523  HA  TRP A 169     -65.350  41.143  -1.113  1.00 59.590          H  
ATOM   2524 1HB  TRP A 169     -63.548  43.506  -0.916  1.00 83.260          H  
ATOM   2525 2HB  TRP A 169     -63.400  42.413  -2.268  1.00 83.260          H  
ATOM   2526  HD1 TRP A 169     -65.473  42.178  -3.872  1.00 83.260          H  
ATOM   2527  HE1 TRP A 169     -67.256  43.839  -4.544  1.00 83.260          H  
ATOM   2528  HE3 TRP A 169     -65.025  45.362  -0.004  1.00 83.260          H  
ATOM   2529  HZ2 TRP A 169     -68.328  46.155  -3.584  1.00 83.260          H  
ATOM   2530  HZ3 TRP A 169     -66.446  47.306   0.069  1.00 83.260          H  
ATOM   2531  HH2 TRP A 169     -68.101  47.716  -1.711  1.00 83.260          H  
ATOM   2532  N   ALA A 170     -63.149  40.239   0.787  1.00 49.040          N  
ATOM   2533  CA  ALA A 170     -62.124  39.234   0.968  1.00 48.860          C  
ATOM   2534  C   ALA A 170     -62.596  38.017   0.198  1.00 49.170          C  
ATOM   2535  O   ALA A 170     -63.766  37.635   0.277  1.00 49.400          O  
ATOM   2536  CB  ALA A 170     -61.901  38.925   2.441  1.00 68.480          C  
ATOM   2537  H   ALA A 170     -63.697  40.559   1.589  1.00 58.850          H  
ATOM   2538  HA  ALA A 170     -61.195  39.579   0.526  1.00 58.630          H  
ATOM   2539 1HB  ALA A 170     -61.135  38.153   2.536  1.00 82.170          H  
ATOM   2540 2HB  ALA A 170     -61.578  39.827   2.955  1.00 82.170          H  
ATOM   2541 3HB  ALA A 170     -62.832  38.574   2.878  1.00 82.170          H  
ATOM   2542  N   LEU A 171     -61.696  37.377  -0.507  1.00 49.200          N  
ATOM   2543  CA  LEU A 171     -62.061  36.216  -1.293  1.00 49.490          C  
ATOM   2544  C   LEU A 171     -61.618  34.942  -0.623  1.00 49.290          C  
ATOM   2545  O   LEU A 171     -60.727  34.956   0.229  1.00 49.070          O  
ATOM   2546  CB  LEU A 171     -61.455  36.337  -2.687  1.00 69.170          C  
ATOM   2547  CG  LEU A 171     -61.811  37.642  -3.450  1.00 69.170          C  
ATOM   2548  CD1 LEU A 171     -61.078  37.646  -4.752  1.00 69.170          C  
ATOM   2549  CD2 LEU A 171     -63.318  37.775  -3.668  1.00 69.170          C  
ATOM   2550  H   LEU A 171     -60.741  37.740  -0.523  1.00 59.040          H  
ATOM   2551  HA  LEU A 171     -63.142  36.172  -1.375  1.00 59.390          H  
ATOM   2552 1HB  LEU A 171     -60.379  36.282  -2.594  1.00 83.000          H  
ATOM   2553 2HB  LEU A 171     -61.789  35.492  -3.284  1.00 83.000          H  
ATOM   2554  HG  LEU A 171     -61.470  38.490  -2.872  1.00 83.000          H  
ATOM   2555 1HD1 LEU A 171     -61.286  38.567  -5.283  1.00 83.000          H  
ATOM   2556 2HD1 LEU A 171     -60.023  37.574  -4.543  1.00 83.000          H  
ATOM   2557 3HD1 LEU A 171     -61.392  36.800  -5.359  1.00 83.000          H  
ATOM   2558 1HD2 LEU A 171     -63.523  38.695  -4.192  1.00 83.000          H  
ATOM   2559 2HD2 LEU A 171     -63.683  36.935  -4.254  1.00 83.000          H  
ATOM   2560 3HD2 LEU A 171     -63.837  37.805  -2.711  1.00 83.000          H  
ATOM   2561  N   SER A 172     -62.248  33.828  -0.980  1.00 49.420          N  
ATOM   2562  CA  SER A 172     -61.818  32.564  -0.414  1.00 49.310          C  
ATOM   2563  C   SER A 172     -60.347  32.341  -0.698  1.00 49.470          C  
ATOM   2564  O   SER A 172     -59.874  32.501  -1.827  1.00 49.780          O  
ATOM   2565  CB  SER A 172     -62.636  31.419  -0.971  1.00 69.080          C  
ATOM   2566  OG  SER A 172     -62.151  30.191  -0.501  1.00 69.080          O  
ATOM   2567  H   SER A 172     -62.996  33.858  -1.653  1.00 59.300          H  
ATOM   2568  HA  SER A 172     -61.959  32.596   0.666  1.00 59.170          H  
ATOM   2569 1HB  SER A 172     -63.676  31.541  -0.675  1.00 82.890          H  
ATOM   2570 2HB  SER A 172     -62.596  31.438  -2.058  1.00 82.890          H  
ATOM   2571  HG  SER A 172     -62.789  29.531  -0.786  1.00 82.890          H  
ATOM   2572  N   SER A 173     -59.618  31.980   0.344  1.00 49.320          N  
ATOM   2573  CA  SER A 173     -58.194  31.727   0.270  1.00 49.490          C  
ATOM   2574  C   SER A 173     -57.883  30.662   1.320  1.00 49.310          C  
ATOM   2575  O   SER A 173     -57.161  30.920   2.280  1.00 49.100          O  
ATOM   2576  CB  SER A 173     -57.400  32.995   0.499  1.00 69.220          C  
ATOM   2577  OG  SER A 173     -56.062  32.803   0.136  1.00 69.220          O  
ATOM   2578  H   SER A 173     -60.085  31.889   1.234  1.00 59.180          H  
ATOM   2579  HA  SER A 173     -57.949  31.330  -0.717  1.00 59.390          H  
ATOM   2580 1HB  SER A 173     -57.832  33.815  -0.083  1.00 83.060          H  
ATOM   2581 2HB  SER A 173     -57.462  33.276   1.549  1.00 83.060          H  
ATOM   2582  HG  SER A 173     -55.601  33.612   0.360  1.00 83.060          H  
ATOM   2583  N   GLY A 174     -58.513  29.495   1.158  1.00 49.410          N  
ATOM   2584  CA  GLY A 174     -58.497  28.404   2.144  1.00 49.290          C  
ATOM   2585  C   GLY A 174     -57.120  27.932   2.602  1.00 49.280          C  
ATOM   2586  O   GLY A 174     -56.971  27.488   3.741  1.00 49.220          O  
ATOM   2587  H   GLY A 174     -59.040  29.361   0.307  1.00 59.290          H  
ATOM   2588 1HA  GLY A 174     -59.068  28.722   3.018  1.00 59.150          H  
ATOM   2589 2HA  GLY A 174     -59.038  27.557   1.724  1.00 59.150          H  
ATOM   2590  N   GLU A 175     -56.117  28.028   1.741  1.00 49.390          N  
ATOM   2591  CA  GLU A 175     -54.762  27.621   2.076  1.00 49.450          C  
ATOM   2592  C   GLU A 175     -54.090  28.444   3.196  1.00 49.210          C  
ATOM   2593  O   GLU A 175     -53.085  27.992   3.753  1.00 49.420          O  
ATOM   2594  CB  GLU A 175     -53.899  27.638   0.812  1.00 69.210          C  
ATOM   2595  CG  GLU A 175     -54.300  26.574  -0.230  1.00 69.210          C  
ATOM   2596  CD  GLU A 175     -55.469  26.983  -1.095  1.00 69.210          C  
ATOM   2597  OE1 GLU A 175     -55.958  28.080  -0.911  1.00 69.210          O  
ATOM   2598  OE2 GLU A 175     -55.877  26.209  -1.923  1.00 69.210          O  
ATOM   2599  H   GLU A 175     -56.291  28.365   0.788  1.00 59.270          H  
ATOM   2600  HA  GLU A 175     -54.811  26.589   2.422  1.00 59.340          H  
ATOM   2601 1HB  GLU A 175     -53.963  28.621   0.344  1.00 83.050          H  
ATOM   2602 2HB  GLU A 175     -52.858  27.471   1.082  1.00 83.050          H  
ATOM   2603 1HG  GLU A 175     -53.442  26.377  -0.873  1.00 83.050          H  
ATOM   2604 2HG  GLU A 175     -54.546  25.648   0.289  1.00 83.050          H  
ATOM   2605  N   GLN A 176     -54.586  29.657   3.493  1.00 48.820          N  
ATOM   2606  CA  GLN A 176     -53.946  30.508   4.502  1.00 48.610          C  
ATOM   2607  C   GLN A 176     -54.899  31.070   5.546  1.00 48.130          C  
ATOM   2608  O   GLN A 176     -56.048  31.421   5.275  1.00 48.000          O  
ATOM   2609  CB  GLN A 176     -53.232  31.691   3.832  1.00 68.140          C  
ATOM   2610  CG  GLN A 176     -52.089  31.319   2.895  1.00 68.140          C  
ATOM   2611  CD  GLN A 176     -50.892  30.799   3.654  1.00 68.140          C  
ATOM   2612  OE1 GLN A 176     -50.640  31.232   4.784  1.00 68.140          O  
ATOM   2613  NE2 GLN A 176     -50.149  29.881   3.054  1.00 68.140          N  
ATOM   2614  H   GLN A 176     -55.446  29.982   3.030  1.00 58.580          H  
ATOM   2615  HA  GLN A 176     -53.206  29.908   5.029  1.00 58.330          H  
ATOM   2616 1HB  GLN A 176     -53.962  32.259   3.248  1.00 81.770          H  
ATOM   2617 2HB  GLN A 176     -52.846  32.363   4.599  1.00 81.770          H  
ATOM   2618 1HG  GLN A 176     -52.422  30.550   2.202  1.00 81.770          H  
ATOM   2619 2HG  GLN A 176     -51.783  32.207   2.344  1.00 81.770          H  
ATOM   2620 1HE2 GLN A 176     -49.348  29.503   3.519  1.00 81.770          H  
ATOM   2621 2HE2 GLN A 176     -50.390  29.558   2.140  1.00 81.770          H  
ATOM   2622  N   TRP A 177     -54.383  31.274   6.750  1.00 47.910          N  
ATOM   2623  CA  TRP A 177     -55.210  31.849   7.799  1.00 47.480          C  
ATOM   2624  C   TRP A 177     -55.309  33.358   7.703  1.00 47.510          C  
ATOM   2625  O   TRP A 177     -54.718  34.090   8.493  1.00 47.610          O  
ATOM   2626  CB  TRP A 177     -54.686  31.453   9.172  1.00 66.640          C  
ATOM   2627  CG  TRP A 177     -54.889  30.020   9.443  1.00 66.640          C  
ATOM   2628  CD1 TRP A 177     -53.982  29.014   9.327  1.00 66.640          C  
ATOM   2629  CD2 TRP A 177     -56.119  29.408   9.874  1.00 66.640          C  
ATOM   2630  NE1 TRP A 177     -54.562  27.821   9.659  1.00 66.640          N  
ATOM   2631  CE2 TRP A 177     -55.873  28.044   9.997  1.00 66.640          C  
ATOM   2632  CE3 TRP A 177     -57.397  29.906  10.159  1.00 66.640          C  
ATOM   2633  CZ2 TRP A 177     -56.855  27.157  10.394  1.00 66.640          C  
ATOM   2634  CZ3 TRP A 177     -58.382  29.019  10.558  1.00 66.640          C  
ATOM   2635  CH2 TRP A 177     -58.119  27.679  10.674  1.00 66.640          C  
ATOM   2636  H   TRP A 177     -53.430  31.000   6.944  1.00 57.490          H  
ATOM   2637  HA  TRP A 177     -56.216  31.442   7.699  1.00 56.980          H  
ATOM   2638 1HB  TRP A 177     -53.623  31.676   9.241  1.00 79.970          H  
ATOM   2639 2HB  TRP A 177     -55.198  32.030   9.939  1.00 79.970          H  
ATOM   2640  HD1 TRP A 177     -52.947  29.137   9.015  1.00 79.970          H  
ATOM   2641  HE1 TRP A 177     -54.103  26.921   9.655  1.00 79.970          H  
ATOM   2642  HE3 TRP A 177     -57.612  30.971  10.067  1.00 79.970          H  
ATOM   2643  HZ2 TRP A 177     -56.666  26.089  10.492  1.00 79.970          H  
ATOM   2644  HZ3 TRP A 177     -59.374  29.413  10.778  1.00 79.970          H  
ATOM   2645  HH2 TRP A 177     -58.916  27.008  10.990  1.00 79.970          H  
ATOM   2646  N   CYS A 178     -56.063  33.810   6.715  1.00 47.480          N  
ATOM   2647  CA  CYS A 178     -56.251  35.231   6.483  1.00 47.530          C  
ATOM   2648  C   CYS A 178     -56.973  35.916   7.624  1.00 47.260          C  
ATOM   2649  O   CYS A 178     -58.034  35.464   8.066  1.00 47.010          O  
ATOM   2650  CB  CYS A 178     -57.067  35.499   5.225  1.00 66.520          C  
ATOM   2651  SG  CYS A 178     -56.239  35.172   3.656  1.00 66.520          S  
ATOM   2652  H   CYS A 178     -56.474  33.102   6.098  1.00 56.980          H  
ATOM   2653  HA  CYS A 178     -55.268  35.691   6.368  1.00 57.040          H  
ATOM   2654 1HB  CYS A 178     -57.961  34.879   5.254  1.00 79.830          H  
ATOM   2655 2HB  CYS A 178     -57.398  36.537   5.240  1.00 79.830          H  
ATOM   2656  N   GLU A 179     -56.408  37.027   8.071  1.00 47.340          N  
ATOM   2657  CA  GLU A 179     -57.008  37.848   9.108  1.00 47.100          C  
ATOM   2658  C   GLU A 179     -57.675  39.020   8.423  1.00 46.970          C  
ATOM   2659  O   GLU A 179     -57.229  39.435   7.353  1.00 47.240          O  
ATOM   2660  CB  GLU A 179     -55.953  38.336  10.105  1.00 66.040          C  
ATOM   2661  CG  GLU A 179     -55.284  37.232  10.924  1.00 66.040          C  
ATOM   2662  CD  GLU A 179     -54.267  37.773  11.908  1.00 66.040          C  
ATOM   2663  OE1 GLU A 179     -53.986  38.946  11.844  1.00 66.040          O  
ATOM   2664  OE2 GLU A 179     -53.786  37.022  12.726  1.00 66.040          O  
ATOM   2665  H   GLU A 179     -55.526  37.313   7.670  1.00 56.810          H  
ATOM   2666  HA  GLU A 179     -57.763  37.269   9.638  1.00 56.520          H  
ATOM   2667 1HB  GLU A 179     -55.174  38.876   9.571  1.00 79.240          H  
ATOM   2668 2HB  GLU A 179     -56.415  39.037  10.802  1.00 79.240          H  
ATOM   2669 1HG  GLU A 179     -56.052  36.685  11.468  1.00 79.240          H  
ATOM   2670 2HG  GLU A 179     -54.796  36.531  10.241  1.00 79.240          H  
ATOM   2671  N   ARG A 180     -58.728  39.560   9.021  1.00 46.580          N  
ATOM   2672  CA  ARG A 180     -59.390  40.726   8.454  1.00 46.460          C  
ATOM   2673  C   ARG A 180     -58.773  41.998   8.998  1.00 46.250          C  
ATOM   2674  O   ARG A 180     -58.222  42.006  10.103  1.00 46.310          O  
ATOM   2675  CB  ARG A 180     -60.880  40.661   8.716  1.00 65.090          C  
ATOM   2676  CG  ARG A 180     -61.682  39.940   7.611  1.00 65.090          C  
ATOM   2677  CD  ARG A 180     -61.303  38.499   7.444  1.00 65.090          C  
ATOM   2678  NE  ARG A 180     -62.158  37.840   6.468  1.00 65.090          N  
ATOM   2679  CZ  ARG A 180     -61.962  36.604   5.956  1.00 65.090          C  
ATOM   2680  NH1 ARG A 180     -60.933  35.866   6.331  1.00 65.090          N  
ATOM   2681  NH2 ARG A 180     -62.820  36.136   5.063  1.00 65.090          N  
ATOM   2682  H   ARG A 180     -59.055  39.167   9.892  1.00 55.900          H  
ATOM   2683  HA  ARG A 180     -59.245  40.725   7.375  1.00 55.750          H  
ATOM   2684 1HB  ARG A 180     -61.060  40.140   9.651  1.00 78.110          H  
ATOM   2685 2HB  ARG A 180     -61.270  41.666   8.830  1.00 78.110          H  
ATOM   2686 1HG  ARG A 180     -62.744  39.988   7.848  1.00 78.110          H  
ATOM   2687 2HG  ARG A 180     -61.504  40.435   6.657  1.00 78.110          H  
ATOM   2688 1HD  ARG A 180     -60.280  38.430   7.080  1.00 78.110          H  
ATOM   2689 2HD  ARG A 180     -61.394  37.976   8.395  1.00 78.110          H  
ATOM   2690  HE  ARG A 180     -62.965  38.356   6.144  1.00 78.110          H  
ATOM   2691 1HH1 ARG A 180     -60.267  36.208   7.019  1.00 78.110          H  
ATOM   2692 2HH1 ARG A 180     -60.799  34.945   5.940  1.00 78.110          H  
ATOM   2693 1HH2 ARG A 180     -63.608  36.701   4.773  1.00 78.110          H  
ATOM   2694 2HH2 ARG A 180     -62.690  35.217   4.664  1.00 78.110          H  
ATOM   2695  N   ALA A 181     -58.854  43.075   8.223  1.00 46.030          N  
ATOM   2696  CA  ALA A 181     -58.291  44.340   8.671  1.00 45.850          C  
ATOM   2697  C   ALA A 181     -58.978  44.784   9.957  1.00 45.910          C  
ATOM   2698  O   ALA A 181     -60.211  44.732  10.032  1.00 46.140          O  
ATOM   2699  CB  ALA A 181     -58.457  45.386   7.600  1.00 64.260          C  
ATOM   2700  H   ALA A 181     -59.344  43.015   7.327  1.00 55.240          H  
ATOM   2701  HA  ALA A 181     -57.227  44.188   8.861  1.00 55.020          H  
ATOM   2702 1HB  ALA A 181     -57.995  46.300   7.926  1.00 77.110          H  
ATOM   2703 2HB  ALA A 181     -57.990  45.055   6.691  1.00 77.110          H  
ATOM   2704 3HB  ALA A 181     -59.505  45.536   7.434  1.00 77.110          H  
ATOM   2705  N   SER A 182     -58.205  45.266  10.941  1.00 45.740          N  
ATOM   2706  CA  SER A 182     -58.784  45.746  12.189  1.00 45.820          C  
ATOM   2707  C   SER A 182     -59.385  47.141  11.968  1.00 45.550          C  
ATOM   2708  O   SER A 182     -58.880  47.863  11.121  1.00 45.420          O  
ATOM   2709  CB  SER A 182     -57.698  45.760  13.253  1.00 64.120          C  
ATOM   2710  OG  SER A 182     -56.700  46.687  12.938  1.00 64.120          O  
ATOM   2711  H   SER A 182     -57.201  45.286  10.827  1.00 54.890          H  
ATOM   2712  HA  SER A 182     -59.545  45.035  12.482  1.00 54.980          H  
ATOM   2713 1HB  SER A 182     -58.129  46.002  14.217  1.00 76.940          H  
ATOM   2714 2HB  SER A 182     -57.256  44.759  13.337  1.00 76.940          H  
ATOM   2715  HG  SER A 182     -56.074  46.665  13.667  1.00 76.940          H  
ATOM   2716  N   PRO A 183     -60.358  47.613  12.780  1.00 45.510          N  
ATOM   2717  CA  PRO A 183     -60.987  48.929  12.665  1.00 45.240          C  
ATOM   2718  C   PRO A 183     -59.982  50.096  12.786  1.00 45.070          C  
ATOM   2719  O   PRO A 183     -59.061  50.016  13.590  1.00 45.210          O  
ATOM   2720  CB  PRO A 183     -61.942  48.936  13.871  1.00 67.860          C  
ATOM   2721  CG  PRO A 183     -62.230  47.480  14.152  1.00 67.860          C  
ATOM   2722  CD  PRO A 183     -60.938  46.764  13.848  1.00 67.860          C  
ATOM   2723  HA  PRO A 183     -61.551  48.942  11.732  1.00 54.290          H  
ATOM   2724 1HB  PRO A 183     -61.485  49.462  14.721  1.00 81.430          H  
ATOM   2725 2HB  PRO A 183     -62.860  49.496  13.603  1.00 81.430          H  
ATOM   2726 1HG  PRO A 183     -62.558  47.357  15.200  1.00 81.430          H  
ATOM   2727 2HG  PRO A 183     -63.062  47.138  13.518  1.00 81.430          H  
ATOM   2728 1HD  PRO A 183     -60.289  46.747  14.733  1.00 81.430          H  
ATOM   2729 2HD  PRO A 183     -61.208  45.764  13.499  1.00 81.430          H  
ATOM   2730  N   PRO A 184     -60.191  51.203  12.042  1.00 44.810          N  
ATOM   2731  CA  PRO A 184     -59.386  52.415  12.018  1.00 44.680          C  
ATOM   2732  C   PRO A 184     -59.683  53.284  13.220  1.00 44.810          C  
ATOM   2733  O   PRO A 184     -60.744  53.149  13.831  1.00 44.860          O  
ATOM   2734  CB  PRO A 184     -59.876  53.128  10.764  1.00 67.020          C  
ATOM   2735  CG  PRO A 184     -61.334  52.728  10.675  1.00 67.020          C  
ATOM   2736  CD  PRO A 184     -61.388  51.295  11.199  1.00 67.020          C  
ATOM   2737  HA  PRO A 184     -58.320  52.162  11.958  1.00 53.620          H  
ATOM   2738 1HB  PRO A 184     -59.752  54.215  10.888  1.00 80.420          H  
ATOM   2739 2HB  PRO A 184     -59.265  52.844   9.912  1.00 80.420          H  
ATOM   2740 1HG  PRO A 184     -61.961  53.411  11.274  1.00 80.420          H  
ATOM   2741 2HG  PRO A 184     -61.691  52.798   9.637  1.00 80.420          H  
ATOM   2742 1HD  PRO A 184     -62.299  51.177  11.809  1.00 80.420          H  
ATOM   2743 2HD  PRO A 184     -61.362  50.600  10.381  1.00 80.420          H  
ATOM   2744  N   SER A 185     -58.811  54.246  13.481  1.00 44.890          N  
ATOM   2745  CA  SER A 185     -59.105  55.257  14.478  1.00 45.050          C  
ATOM   2746  C   SER A 185     -58.341  56.532  14.164  1.00 44.870          C  
ATOM   2747  O   SER A 185     -57.239  56.505  13.602  1.00 44.680          O  
ATOM   2748  CB  SER A 185     -58.747  54.763  15.867  1.00 63.010          C  
ATOM   2749  OG  SER A 185     -57.365  54.587  16.006  1.00 63.010          O  
ATOM   2750  H   SER A 185     -57.936  54.292  12.982  1.00 53.870          H  
ATOM   2751  HA  SER A 185     -60.171  55.479  14.446  1.00 54.060          H  
ATOM   2752 1HB  SER A 185     -59.098  55.483  16.607  1.00 75.610          H  
ATOM   2753 2HB  SER A 185     -59.258  53.821  16.061  1.00 75.610          H  
ATOM   2754  HG  SER A 185     -57.234  54.217  16.883  1.00 75.610          H  
ATOM   2755  N   SER A 186     -58.888  57.663  14.594  1.00 44.990          N  
ATOM   2756  CA  SER A 186     -58.249  58.957  14.392  1.00 44.890          C  
ATOM   2757  C   SER A 186     -57.183  59.192  15.437  1.00 44.910          C  
ATOM   2758  O   SER A 186     -57.319  60.070  16.290  1.00 45.010          O  
ATOM   2759  CB  SER A 186     -59.269  60.078  14.479  1.00 62.890          C  
ATOM   2760  OG  SER A 186     -60.238  59.996  13.473  1.00 62.890          O  
ATOM   2761  H   SER A 186     -59.788  57.633  15.049  1.00 53.990          H  
ATOM   2762  HA  SER A 186     -57.782  58.969  13.407  1.00 53.870          H  
ATOM   2763 1HB  SER A 186     -59.755  60.042  15.451  1.00 75.460          H  
ATOM   2764 2HB  SER A 186     -58.754  61.039  14.410  1.00 75.460          H  
ATOM   2765  HG  SER A 186     -60.795  60.772  13.601  1.00 75.460          H  
ATOM   2766  N   SER A 187     -56.099  58.431  15.339  1.00 44.850          N  
ATOM   2767  CA  SER A 187     -55.020  58.417  16.321  1.00 44.950          C  
ATOM   2768  C   SER A 187     -54.324  59.773  16.475  1.00 45.180          C  
ATOM   2769  O   SER A 187     -53.685  60.042  17.491  1.00 45.350          O  
ATOM   2770  CB  SER A 187     -54.068  57.271  16.017  1.00 62.890          C  
ATOM   2771  OG  SER A 187     -53.427  57.425  14.805  1.00 62.890          O  
ATOM   2772  H   SER A 187     -56.092  57.753  14.570  1.00 53.820          H  
ATOM   2773  HA  SER A 187     -55.464  58.181  17.288  1.00 53.940          H  
ATOM   2774 1HB  SER A 187     -53.330  57.187  16.809  1.00 75.470          H  
ATOM   2775 2HB  SER A 187     -54.634  56.337  16.005  1.00 75.470          H  
ATOM   2776  HG  SER A 187     -52.939  56.578  14.650  1.00 75.470          H  
ATOM   2777  N   CYS A 188     -54.511  60.690  15.528  1.00 45.140          N  
ATOM   2778  CA  CYS A 188     -53.946  62.029  15.684  1.00 45.500          C  
ATOM   2779  C   CYS A 188     -54.504  62.708  16.927  1.00 45.910          C  
ATOM   2780  O   CYS A 188     -53.823  63.526  17.550  1.00 46.100          O  
ATOM   2781  CB  CYS A 188     -54.265  62.933  14.486  1.00 63.560          C  
ATOM   2782  SG  CYS A 188     -53.314  62.633  12.979  1.00 63.560          S  
ATOM   2783  H   CYS A 188     -55.037  60.452  14.700  1.00 54.170          H  
ATOM   2784  HA  CYS A 188     -52.864  61.941  15.782  1.00 54.600          H  
ATOM   2785 1HB  CYS A 188     -55.323  62.835  14.238  1.00 76.270          H  
ATOM   2786 2HB  CYS A 188     -54.102  63.972  14.775  1.00 76.270          H  
ATOM   2787  N   ASN A 189     -55.731  62.328  17.328  1.00 46.130          N  
ATOM   2788  CA  ASN A 189     -56.453  62.952  18.429  1.00 46.590          C  
ATOM   2789  C   ASN A 189     -55.831  62.683  19.791  1.00 46.880          C  
ATOM   2790  O   ASN A 189     -56.264  63.256  20.791  1.00 47.270          O  
ATOM   2791  CB  ASN A 189     -57.898  62.505  18.437  1.00 65.040          C  
ATOM   2792  CG  ASN A 189     -58.691  63.028  17.261  1.00 65.040          C  
ATOM   2793  OD1 ASN A 189     -58.301  63.970  16.559  1.00 65.040          O  
ATOM   2794  ND2 ASN A 189     -59.825  62.416  17.036  1.00 65.040          N  
ATOM   2795  H   ASN A 189     -56.214  61.584  16.814  1.00 55.360          H  
ATOM   2796  HA  ASN A 189     -56.432  64.025  18.269  1.00 55.910          H  
ATOM   2797 1HB  ASN A 189     -57.937  61.416  18.431  1.00 78.050          H  
ATOM   2798 2HB  ASN A 189     -58.373  62.846  19.352  1.00 78.050          H  
ATOM   2799 1HD2 ASN A 189     -60.409  62.690  16.269  1.00 78.050          H  
ATOM   2800 2HD2 ASN A 189     -60.106  61.659  17.626  1.00 78.050          H  
ATOM   2801  N   ILE A 190     -54.847  61.790  19.833  1.00 46.730          N  
ATOM   2802  CA  ILE A 190     -54.099  61.488  21.033  1.00 47.010          C  
ATOM   2803  C   ILE A 190     -53.284  62.720  21.441  1.00 47.550          C  
ATOM   2804  O   ILE A 190     -53.100  62.984  22.633  1.00 47.540          O  
ATOM   2805  CB  ILE A 190     -53.202  60.253  20.827  1.00 65.700          C  
ATOM   2806  CG1 ILE A 190     -54.122  59.004  20.650  1.00 65.700          C  
ATOM   2807  CG2 ILE A 190     -52.235  60.085  22.030  1.00 65.700          C  
ATOM   2808  CD1 ILE A 190     -53.416  57.761  20.144  1.00 65.700          C  
ATOM   2809  H   ILE A 190     -54.562  61.329  18.963  1.00 56.080          H  
ATOM   2810  HA  ILE A 190     -54.801  61.269  21.834  1.00 56.410          H  
ATOM   2811  HB  ILE A 190     -52.626  60.372  19.908  1.00 78.840          H  
ATOM   2812 1HG1 ILE A 190     -54.589  58.775  21.606  1.00 78.840          H  
ATOM   2813 2HG1 ILE A 190     -54.906  59.256  19.933  1.00 78.840          H  
ATOM   2814 1HG2 ILE A 190     -51.607  59.216  21.885  1.00 78.840          H  
ATOM   2815 2HG2 ILE A 190     -51.596  60.960  22.126  1.00 78.840          H  
ATOM   2816 3HG2 ILE A 190     -52.815  59.964  22.948  1.00 78.840          H  
ATOM   2817 1HD1 ILE A 190     -54.141  56.955  20.039  1.00 78.840          H  
ATOM   2818 2HD1 ILE A 190     -52.970  57.976  19.170  1.00 78.840          H  
ATOM   2819 3HD1 ILE A 190     -52.643  57.453  20.837  1.00 78.840          H  
ATOM   2820  N   SER A 191     -52.697  63.391  20.442  1.00 48.040          N  
ATOM   2821  CA  SER A 191     -51.849  64.561  20.611  1.00 48.600          C  
ATOM   2822  C   SER A 191     -52.660  65.798  20.993  1.00 48.770          C  
ATOM   2823  O   SER A 191     -53.875  65.862  20.774  1.00 48.950          O  
ATOM   2824  CB  SER A 191     -51.091  64.837  19.322  1.00 67.820          C  
ATOM   2825  OG  SER A 191     -50.217  63.788  18.990  1.00 67.820          O  
ATOM   2826  H   SER A 191     -52.897  63.129  19.477  1.00 57.650          H  
ATOM   2827  HA  SER A 191     -51.134  64.357  21.408  1.00 58.320          H  
ATOM   2828 1HB  SER A 191     -51.803  64.998  18.511  1.00 81.380          H  
ATOM   2829 2HB  SER A 191     -50.536  65.737  19.438  1.00 81.380          H  
ATOM   2830  HG  SER A 191     -49.782  64.055  18.175  1.00 81.380          H  
ATOM   2831  N   SER A 192     -51.975  66.800  21.547  1.00 48.770          N  
ATOM   2832  CA  SER A 192     -52.589  68.067  21.938  1.00 49.000          C  
ATOM   2833  C   SER A 192     -53.222  68.761  20.735  1.00 48.680          C  
ATOM   2834  O   SER A 192     -52.753  68.606  19.605  1.00 48.700          O  
ATOM   2835  CB  SER A 192     -51.538  68.970  22.552  1.00 68.510          C  
ATOM   2836  OG  SER A 192     -51.002  68.402  23.716  1.00 68.510          O  
ATOM   2837  H   SER A 192     -50.987  66.679  21.726  1.00 58.520          H  
ATOM   2838  HA  SER A 192     -53.367  67.863  22.676  1.00 58.800          H  
ATOM   2839 1HB  SER A 192     -50.742  69.144  21.829  1.00 82.210          H  
ATOM   2840 2HB  SER A 192     -51.981  69.939  22.786  1.00 82.210          H  
ATOM   2841  HG  SER A 192     -50.363  69.041  24.055  1.00 82.210          H  
ATOM   2842  N   GLY A 193     -54.264  69.569  20.966  1.00 48.550          N  
ATOM   2843  CA  GLY A 193     -54.945  70.259  19.862  1.00 48.500          C  
ATOM   2844  C   GLY A 193     -54.005  71.093  18.988  1.00 48.740          C  
ATOM   2845  O   GLY A 193     -54.191  71.159  17.766  1.00 48.580          O  
ATOM   2846  H   GLY A 193     -54.599  69.690  21.913  1.00 58.260          H  
ATOM   2847 1HA  GLY A 193     -55.461  69.525  19.244  1.00 58.200          H  
ATOM   2848 2HA  GLY A 193     -55.714  70.911  20.277  1.00 58.200          H  
ATOM   2849  N   GLU A 194     -52.987  71.704  19.598  1.00 49.170          N  
ATOM   2850  CA  GLU A 194     -52.015  72.504  18.868  1.00 49.490          C  
ATOM   2851  C   GLU A 194     -51.234  71.651  17.868  1.00 49.370          C  
ATOM   2852  O   GLU A 194     -50.844  72.128  16.792  1.00 49.530          O  
ATOM   2853  CB  GLU A 194     -51.062  73.182  19.854  1.00 69.160          C  
ATOM   2854  CG  GLU A 194     -51.737  74.228  20.756  1.00 69.160          C  
ATOM   2855  CD  GLU A 194     -52.470  73.619  21.941  1.00 69.160          C  
ATOM   2856  OE1 GLU A 194     -52.435  72.409  22.083  1.00 69.160          O  
ATOM   2857  OE2 GLU A 194     -53.070  74.351  22.685  1.00 69.160          O  
ATOM   2858  H   GLU A 194     -52.897  71.636  20.615  1.00 59.000          H  
ATOM   2859  HA  GLU A 194     -52.549  73.274  18.310  1.00 59.390          H  
ATOM   2860 1HB  GLU A 194     -50.600  72.425  20.490  1.00 82.990          H  
ATOM   2861 2HB  GLU A 194     -50.264  73.677  19.303  1.00 82.990          H  
ATOM   2862 1HG  GLU A 194     -50.980  74.918  21.127  1.00 82.990          H  
ATOM   2863 2HG  GLU A 194     -52.444  74.797  20.156  1.00 82.990          H  
ATOM   2864  N   MET A 195     -50.955  70.402  18.254  1.00 49.150          N  
ATOM   2865  CA  MET A 195     -50.220  69.487  17.420  1.00 49.040          C  
ATOM   2866  C   MET A 195     -51.110  69.020  16.299  1.00 48.570          C  
ATOM   2867  O   MET A 195     -50.696  69.020  15.146  1.00 48.470          O  
ATOM   2868  CB  MET A 195     -49.718  68.314  18.240  1.00 68.700          C  
ATOM   2869  CG  MET A 195     -48.646  68.676  19.255  1.00 68.700          C  
ATOM   2870  SD  MET A 195     -48.200  67.304  20.351  1.00 68.700          S  
ATOM   2871  CE  MET A 195     -47.349  66.178  19.239  1.00 68.700          C  
ATOM   2872  H   MET A 195     -51.317  70.052  19.135  1.00 58.980          H  
ATOM   2873  HA  MET A 195     -49.370  70.008  16.985  1.00 58.850          H  
ATOM   2874 1HB  MET A 195     -50.549  67.892  18.778  1.00 82.440          H  
ATOM   2875 2HB  MET A 195     -49.334  67.554  17.568  1.00 82.440          H  
ATOM   2876 1HG  MET A 195     -47.752  69.004  18.727  1.00 82.440          H  
ATOM   2877 2HG  MET A 195     -48.999  69.507  19.866  1.00 82.440          H  
ATOM   2878 1HE  MET A 195     -47.016  65.302  19.798  1.00 82.440          H  
ATOM   2879 2HE  MET A 195     -48.018  65.860  18.447  1.00 82.440          H  
ATOM   2880 3HE  MET A 195     -46.482  66.679  18.806  1.00 82.440          H  
ATOM   2881  N   GLN A 196     -52.374  68.716  16.613  1.00 48.320          N  
ATOM   2882  CA  GLN A 196     -53.296  68.210  15.601  1.00 47.860          C  
ATOM   2883  C   GLN A 196     -53.399  69.226  14.473  1.00 47.960          C  
ATOM   2884  O   GLN A 196     -53.363  68.864  13.288  1.00 47.710          O  
ATOM   2885  CB  GLN A 196     -54.693  68.010  16.202  1.00 67.190          C  
ATOM   2886  CG  GLN A 196     -54.828  66.885  17.212  1.00 67.190          C  
ATOM   2887  CD  GLN A 196     -56.201  66.909  17.877  1.00 67.190          C  
ATOM   2888  OE1 GLN A 196     -57.192  67.294  17.242  1.00 67.190          O  
ATOM   2889  NE2 GLN A 196     -56.268  66.524  19.152  1.00 67.190          N  
ATOM   2890  H   GLN A 196     -52.661  68.775  17.594  1.00 57.980          H  
ATOM   2891  HA  GLN A 196     -52.917  67.270  15.201  1.00 57.430          H  
ATOM   2892 1HB  GLN A 196     -55.008  68.928  16.691  1.00 80.630          H  
ATOM   2893 2HB  GLN A 196     -55.401  67.813  15.398  1.00 80.630          H  
ATOM   2894 1HG  GLN A 196     -54.711  65.928  16.704  1.00 80.630          H  
ATOM   2895 2HG  GLN A 196     -54.067  66.989  17.988  1.00 80.630          H  
ATOM   2896 1HE2 GLN A 196     -57.142  66.522  19.633  1.00 80.630          H  
ATOM   2897 2HE2 GLN A 196     -55.422  66.208  19.656  1.00 80.630          H  
ATOM   2898  N   LYS A 197     -53.467  70.507  14.850  1.00 48.370          N  
ATOM   2899  CA  LYS A 197     -53.522  71.583  13.886  1.00 48.580          C  
ATOM   2900  C   LYS A 197     -52.246  71.556  13.054  1.00 48.440          C  
ATOM   2901  O   LYS A 197     -52.314  71.553  11.824  1.00 48.380          O  
ATOM   2902  CB  LYS A 197     -53.708  72.920  14.604  1.00 67.930          C  
ATOM   2903  CG  LYS A 197     -53.853  74.156  13.704  1.00 67.930          C  
ATOM   2904  CD  LYS A 197     -54.103  75.412  14.569  1.00 67.930          C  
ATOM   2905  CE  LYS A 197     -54.439  76.661  13.736  1.00 67.930          C  
ATOM   2906  NZ  LYS A 197     -53.272  77.178  12.963  1.00 67.930          N  
ATOM   2907  H   LYS A 197     -53.528  70.726  15.851  1.00 58.040          H  
ATOM   2908  HA  LYS A 197     -54.367  71.417  13.218  1.00 58.300          H  
ATOM   2909 1HB  LYS A 197     -54.587  72.859  15.246  1.00 81.510          H  
ATOM   2910 2HB  LYS A 197     -52.852  73.090  15.257  1.00 81.510          H  
ATOM   2911 1HG  LYS A 197     -52.939  74.288  13.119  1.00 81.510          H  
ATOM   2912 2HG  LYS A 197     -54.686  74.014  13.016  1.00 81.510          H  
ATOM   2913 1HD  LYS A 197     -54.929  75.216  15.253  1.00 81.510          H  
ATOM   2914 2HD  LYS A 197     -53.210  75.616  15.162  1.00 81.510          H  
ATOM   2915 1HE  LYS A 197     -55.237  76.415  13.039  1.00 81.510          H  
ATOM   2916 2HE  LYS A 197     -54.786  77.445  14.408  1.00 81.510          H  
ATOM   2917 1HZ  LYS A 197     -53.542  77.990  12.435  1.00 81.510          H  
ATOM   2918 2HZ  LYS A 197     -52.521  77.425  13.582  1.00 81.510          H  
ATOM   2919 3HZ  LYS A 197     -52.931  76.467  12.303  1.00 81.510          H  
ATOM   2920  N   GLY A 198     -51.083  71.499  13.721  1.00 48.420          N  
ATOM   2921  CA  GLY A 198     -49.801  71.476  13.033  1.00 48.340          C  
ATOM   2922  C   GLY A 198     -49.638  70.291  12.071  1.00 47.710          C  
ATOM   2923  O   GLY A 198     -49.029  70.447  11.006  1.00 47.620          O  
ATOM   2924  H   GLY A 198     -51.078  71.519  14.747  1.00 58.100          H  
ATOM   2925 1HA  GLY A 198     -49.677  72.413  12.486  1.00 58.010          H  
ATOM   2926 2HA  GLY A 198     -49.011  71.442  13.782  1.00 58.010          H  
ATOM   2927  N   LEU A 199     -50.182  69.112  12.421  1.00 47.310          N  
ATOM   2928  CA  LEU A 199     -50.062  67.948  11.542  1.00 46.690          C  
ATOM   2929  C   LEU A 199     -50.858  68.196  10.268  1.00 46.640          C  
ATOM   2930  O   LEU A 199     -50.369  67.974   9.152  1.00 46.340          O  
ATOM   2931  CB  LEU A 199     -50.615  66.653  12.205  1.00 65.610          C  
ATOM   2932  CG  LEU A 199     -49.633  65.754  13.066  1.00 65.610          C  
ATOM   2933  CD1 LEU A 199     -49.164  66.487  14.308  1.00 65.610          C  
ATOM   2934  CD2 LEU A 199     -50.357  64.456  13.446  1.00 65.610          C  
ATOM   2935  H   LEU A 199     -50.623  69.043  13.341  1.00 56.770          H  
ATOM   2936  HA  LEU A 199     -49.016  67.809  11.282  1.00 56.030          H  
ATOM   2937 1HB  LEU A 199     -51.440  66.944  12.860  1.00 78.740          H  
ATOM   2938 2HB  LEU A 199     -51.027  66.021  11.416  1.00 78.740          H  
ATOM   2939  HG  LEU A 199     -48.757  65.520  12.478  1.00 78.740          H  
ATOM   2940 1HD1 LEU A 199     -48.482  65.851  14.870  1.00 78.740          H  
ATOM   2941 2HD1 LEU A 199     -48.648  67.406  14.033  1.00 78.740          H  
ATOM   2942 3HD1 LEU A 199     -50.020  66.718  14.922  1.00 78.740          H  
ATOM   2943 1HD2 LEU A 199     -49.687  63.813  14.017  1.00 78.740          H  
ATOM   2944 2HD2 LEU A 199     -51.238  64.687  14.048  1.00 78.740          H  
ATOM   2945 3HD2 LEU A 199     -50.667  63.932  12.544  1.00 78.740          H  
ATOM   2946  N   TRP A 200     -52.071  68.724  10.432  1.00 46.970          N  
ATOM   2947  CA  TRP A 200     -52.910  69.024   9.289  1.00 47.020          C  
ATOM   2948  C   TRP A 200     -52.251  70.070   8.396  1.00 47.250          C  
ATOM   2949  O   TRP A 200     -52.222  69.910   7.169  1.00 47.070          O  
ATOM   2950  CB  TRP A 200     -54.286  69.516   9.723  1.00 65.810          C  
ATOM   2951  CG  TRP A 200     -55.168  69.798   8.562  1.00 65.810          C  
ATOM   2952  CD1 TRP A 200     -55.972  68.903   7.935  1.00 65.810          C  
ATOM   2953  CD2 TRP A 200     -55.339  71.055   7.859  1.00 65.810          C  
ATOM   2954  NE1 TRP A 200     -56.626  69.507   6.900  1.00 65.810          N  
ATOM   2955  CE2 TRP A 200     -56.244  70.821   6.835  1.00 65.810          C  
ATOM   2956  CE3 TRP A 200     -54.799  72.337   8.018  1.00 65.810          C  
ATOM   2957  CZ2 TRP A 200     -56.627  71.813   5.964  1.00 65.810          C  
ATOM   2958  CZ3 TRP A 200     -55.177  73.331   7.146  1.00 65.810          C  
ATOM   2959  CH2 TRP A 200     -56.071  73.076   6.143  1.00 65.810          C  
ATOM   2960  H   TRP A 200     -52.423  68.867  11.387  1.00 56.360          H  
ATOM   2961  HA  TRP A 200     -53.045  68.110   8.710  1.00 56.420          H  
ATOM   2962 1HB  TRP A 200     -54.763  68.755  10.350  1.00 78.970          H  
ATOM   2963 2HB  TRP A 200     -54.182  70.419  10.324  1.00 78.970          H  
ATOM   2964  HD1 TRP A 200     -56.078  67.853   8.217  1.00 78.970          H  
ATOM   2965  HE1 TRP A 200     -57.283  69.054   6.276  1.00 78.970          H  
ATOM   2966  HE3 TRP A 200     -54.094  72.544   8.811  1.00 78.970          H  
ATOM   2967  HZ2 TRP A 200     -57.333  71.633   5.153  1.00 78.970          H  
ATOM   2968  HZ3 TRP A 200     -54.748  74.323   7.279  1.00 78.970          H  
ATOM   2969  HH2 TRP A 200     -56.353  73.877   5.464  1.00 78.970          H  
ATOM   2970  N   GLU A 201     -51.731  71.149   9.011  1.00 47.690          N  
ATOM   2971  CA  GLU A 201     -51.099  72.212   8.248  1.00 48.000          C  
ATOM   2972  C   GLU A 201     -49.900  71.701   7.479  1.00 47.620          C  
ATOM   2973  O   GLU A 201     -49.758  72.020   6.302  1.00 47.630          O  
ATOM   2974  CB  GLU A 201     -50.663  73.365   9.150  1.00 67.080          C  
ATOM   2975  CG  GLU A 201     -51.786  74.217   9.720  1.00 67.080          C  
ATOM   2976  CD  GLU A 201     -51.270  75.234  10.670  1.00 67.080          C  
ATOM   2977  OE1 GLU A 201     -50.125  75.143  11.036  1.00 67.080          O  
ATOM   2978  OE2 GLU A 201     -52.015  76.127  11.025  1.00 67.080          O  
ATOM   2979  H   GLU A 201     -51.805  71.236  10.031  1.00 57.230          H  
ATOM   2980  HA  GLU A 201     -51.824  72.596   7.532  1.00 57.600          H  
ATOM   2981 1HB  GLU A 201     -50.101  72.955   9.990  1.00 80.490          H  
ATOM   2982 2HB  GLU A 201     -49.990  74.020   8.597  1.00 80.490          H  
ATOM   2983 1HG  GLU A 201     -52.303  74.721   8.902  1.00 80.490          H  
ATOM   2984 2HG  GLU A 201     -52.504  73.579  10.230  1.00 80.490          H  
ATOM   2985  N   GLN A 202     -49.078  70.827   8.075  1.00 47.280          N  
ATOM   2986  CA  GLN A 202     -47.940  70.316   7.327  1.00 46.930          C  
ATOM   2987  C   GLN A 202     -48.402  69.721   6.013  1.00 46.430          C  
ATOM   2988  O   GLN A 202     -47.856  70.034   4.953  1.00 46.330          O  
ATOM   2989  CB  GLN A 202     -47.198  69.230   8.109  1.00 65.840          C  
ATOM   2990  CG  GLN A 202     -46.028  68.605   7.337  1.00 65.840          C  
ATOM   2991  CD  GLN A 202     -45.342  67.508   8.099  1.00 65.840          C  
ATOM   2992  OE1 GLN A 202     -45.218  67.566   9.321  1.00 65.840          O  
ATOM   2993  NE2 GLN A 202     -44.902  66.479   7.385  1.00 65.840          N  
ATOM   2994  H   GLN A 202     -49.198  70.587   9.065  1.00 56.740          H  
ATOM   2995  HA  GLN A 202     -47.260  71.136   7.116  1.00 56.320          H  
ATOM   2996 1HB  GLN A 202     -46.820  69.649   9.042  1.00 79.010          H  
ATOM   2997 2HB  GLN A 202     -47.898  68.435   8.374  1.00 79.010          H  
ATOM   2998 1HG  GLN A 202     -46.415  68.165   6.428  1.00 79.010          H  
ATOM   2999 2HG  GLN A 202     -45.298  69.379   7.095  1.00 79.010          H  
ATOM   3000 1HE2 GLN A 202     -44.441  65.714   7.841  1.00 79.010          H  
ATOM   3001 2HE2 GLN A 202     -45.030  66.462   6.394  1.00 79.010          H  
ATOM   3002  N   CYS A 203     -49.421  68.886   6.083  1.00 46.160          N  
ATOM   3003  CA  CYS A 203     -49.922  68.228   4.883  1.00 45.740          C  
ATOM   3004  C   CYS A 203     -50.541  69.208   3.896  1.00 46.040          C  
ATOM   3005  O   CYS A 203     -50.327  69.087   2.674  1.00 45.800          O  
ATOM   3006  CB  CYS A 203     -50.937  67.180   5.293  1.00 64.200          C  
ATOM   3007  SG  CYS A 203     -50.179  65.788   6.125  1.00 64.200          S  
ATOM   3008  H   CYS A 203     -49.819  68.657   6.991  1.00 55.390          H  
ATOM   3009  HA  CYS A 203     -49.094  67.728   4.399  1.00 54.890          H  
ATOM   3010 1HB  CYS A 203     -51.669  67.625   5.974  1.00 77.040          H  
ATOM   3011 2HB  CYS A 203     -51.478  66.826   4.418  1.00 77.040          H  
ATOM   3012  N   GLN A 204     -51.278  70.206   4.385  1.00 46.600          N  
ATOM   3013  CA  GLN A 204     -51.875  71.181   3.496  1.00 46.970          C  
ATOM   3014  C   GLN A 204     -50.787  71.970   2.757  1.00 47.190          C  
ATOM   3015  O   GLN A 204     -50.881  72.161   1.539  1.00 47.200          O  
ATOM   3016  CB  GLN A 204     -52.772  72.142   4.294  1.00 65.610          C  
ATOM   3017  CG  GLN A 204     -53.553  73.192   3.474  1.00 65.610          C  
ATOM   3018  CD  GLN A 204     -54.621  72.621   2.553  1.00 65.610          C  
ATOM   3019  OE1 GLN A 204     -55.510  71.877   2.978  1.00 65.610          O  
ATOM   3020  NE2 GLN A 204     -54.559  72.987   1.282  1.00 65.610          N  
ATOM   3021  H   GLN A 204     -51.468  70.236   5.398  1.00 55.920          H  
ATOM   3022  HA  GLN A 204     -52.480  70.658   2.759  1.00 56.360          H  
ATOM   3023 1HB  GLN A 204     -53.489  71.556   4.874  1.00 78.730          H  
ATOM   3024 2HB  GLN A 204     -52.155  72.683   5.011  1.00 78.730          H  
ATOM   3025 1HG  GLN A 204     -54.034  73.875   4.165  1.00 78.730          H  
ATOM   3026 2HG  GLN A 204     -52.845  73.746   2.857  1.00 78.730          H  
ATOM   3027 1HE2 GLN A 204     -55.242  72.657   0.627  1.00 78.730          H  
ATOM   3028 2HE2 GLN A 204     -53.820  73.604   0.956  1.00 78.730          H  
ATOM   3029  N   LEU A 205     -49.720  72.351   3.474  1.00 47.370          N  
ATOM   3030  CA  LEU A 205     -48.605  73.123   2.925  1.00 47.650          C  
ATOM   3031  C   LEU A 205     -47.842  72.361   1.851  1.00 47.160          C  
ATOM   3032  O   LEU A 205     -47.427  72.940   0.846  1.00 47.360          O  
ATOM   3033  CB  LEU A 205     -47.653  73.510   4.066  1.00 66.600          C  
ATOM   3034  CG  LEU A 205     -48.197  74.546   5.107  1.00 66.600          C  
ATOM   3035  CD1 LEU A 205     -47.246  74.593   6.291  1.00 66.600          C  
ATOM   3036  CD2 LEU A 205     -48.320  75.928   4.469  1.00 66.600          C  
ATOM   3037  H   LEU A 205     -49.719  72.142   4.476  1.00 56.840          H  
ATOM   3038  HA  LEU A 205     -49.008  74.018   2.467  1.00 57.180          H  
ATOM   3039 1HB  LEU A 205     -47.404  72.601   4.615  1.00 79.920          H  
ATOM   3040 2HB  LEU A 205     -46.738  73.909   3.634  1.00 79.920          H  
ATOM   3041  HG  LEU A 205     -49.175  74.232   5.463  1.00 79.920          H  
ATOM   3042 1HD1 LEU A 205     -47.622  75.302   7.029  1.00 79.920          H  
ATOM   3043 2HD1 LEU A 205     -47.183  73.604   6.742  1.00 79.920          H  
ATOM   3044 3HD1 LEU A 205     -46.257  74.906   5.958  1.00 79.920          H  
ATOM   3045 1HD2 LEU A 205     -48.693  76.630   5.213  1.00 79.920          H  
ATOM   3046 2HD2 LEU A 205     -47.342  76.258   4.117  1.00 79.920          H  
ATOM   3047 3HD2 LEU A 205     -49.011  75.904   3.634  1.00 79.920          H  
ATOM   3048  N   LEU A 206     -47.683  71.055   2.059  1.00 46.540          N  
ATOM   3049  CA  LEU A 206     -47.010  70.159   1.122  1.00 46.070          C  
ATOM   3050  C   LEU A 206     -47.756  70.007  -0.220  1.00 45.940          C  
ATOM   3051  O   LEU A 206     -47.127  69.748  -1.249  1.00 45.910          O  
ATOM   3052  CB  LEU A 206     -46.796  68.790   1.790  1.00 64.690          C  
ATOM   3053  CG  LEU A 206     -45.731  68.737   2.984  1.00 64.690          C  
ATOM   3054  CD1 LEU A 206     -45.818  67.390   3.709  1.00 64.690          C  
ATOM   3055  CD2 LEU A 206     -44.306  68.930   2.460  1.00 64.690          C  
ATOM   3056  H   LEU A 206     -47.991  70.682   2.964  1.00 55.850          H  
ATOM   3057  HA  LEU A 206     -46.041  70.590   0.896  1.00 55.280          H  
ATOM   3058 1HB  LEU A 206     -47.753  68.459   2.192  1.00 77.620          H  
ATOM   3059 2HB  LEU A 206     -46.506  68.102   1.029  1.00 77.620          H  
ATOM   3060  HG  LEU A 206     -45.947  69.525   3.684  1.00 77.620          H  
ATOM   3061 1HD1 LEU A 206     -45.102  67.385   4.518  1.00 77.620          H  
ATOM   3062 2HD1 LEU A 206     -46.819  67.245   4.107  1.00 77.620          H  
ATOM   3063 3HD1 LEU A 206     -45.584  66.595   3.038  1.00 77.620          H  
ATOM   3064 1HD2 LEU A 206     -43.617  68.896   3.301  1.00 77.620          H  
ATOM   3065 2HD2 LEU A 206     -44.051  68.147   1.760  1.00 77.620          H  
ATOM   3066 3HD2 LEU A 206     -44.211  69.891   1.967  1.00 77.620          H  
ATOM   3067  N   LYS A 207     -49.095  70.137  -0.227  1.00 45.910          N  
ATOM   3068  CA  LYS A 207     -49.838  70.027  -1.497  1.00 45.810          C  
ATOM   3069  C   LYS A 207     -50.277  71.381  -2.077  1.00 46.430          C  
ATOM   3070  O   LYS A 207     -50.560  71.478  -3.276  1.00 46.320          O  
ATOM   3071  CB  LYS A 207     -51.034  69.108  -1.333  1.00 64.170          C  
ATOM   3072  CG  LYS A 207     -50.609  67.719  -1.063  1.00 64.170          C  
ATOM   3073  CD  LYS A 207     -51.760  66.776  -0.919  1.00 64.170          C  
ATOM   3074  CE  LYS A 207     -51.246  65.397  -0.618  1.00 64.170          C  
ATOM   3075  NZ  LYS A 207     -50.545  65.386   0.630  1.00 64.170          N  
ATOM   3076  H   LYS A 207     -49.600  70.267   0.658  1.00 55.090          H  
ATOM   3077  HA  LYS A 207     -49.180  69.570  -2.232  1.00 54.970          H  
ATOM   3078 1HB  LYS A 207     -51.650  69.453  -0.498  1.00 77.010          H  
ATOM   3079 2HB  LYS A 207     -51.646  69.124  -2.238  1.00 77.010          H  
ATOM   3080 1HG  LYS A 207     -49.970  67.381  -1.883  1.00 77.010          H  
ATOM   3081 2HG  LYS A 207     -50.024  67.733  -0.151  1.00 77.010          H  
ATOM   3082 1HD  LYS A 207     -52.411  67.100  -0.108  1.00 77.010          H  
ATOM   3083 2HD  LYS A 207     -52.333  66.757  -1.840  1.00 77.010          H  
ATOM   3084 1HE  LYS A 207     -52.057  64.707  -0.536  1.00 77.010          H  
ATOM   3085 2HE  LYS A 207     -50.583  65.068  -1.406  1.00 77.010          H  
ATOM   3086 1HZ  LYS A 207     -50.237  64.441   0.818  1.00 77.010          H  
ATOM   3087 2HZ  LYS A 207     -49.768  66.025   0.579  1.00 77.010          H  
ATOM   3088 3HZ  LYS A 207     -51.173  65.692   1.354  1.00 77.010          H  
ATOM   3089  N   SER A 208     -50.273  72.433  -1.243  1.00 47.130          N  
ATOM   3090  CA  SER A 208     -50.697  73.786  -1.626  1.00 47.810          C  
ATOM   3091  C   SER A 208     -49.609  74.526  -2.396  1.00 47.970          C  
ATOM   3092  O   SER A 208     -49.822  75.633  -2.901  1.00 48.650          O  
ATOM   3093  CB  SER A 208     -51.065  74.586  -0.389  1.00 66.660          C  
ATOM   3094  OG  SER A 208     -52.176  74.031   0.250  1.00 66.660          O  
ATOM   3095  H   SER A 208     -50.071  72.280  -0.256  1.00 56.560          H  
ATOM   3096  HA  SER A 208     -51.579  73.702  -2.258  1.00 57.370          H  
ATOM   3097 1HB  SER A 208     -50.218  74.604   0.296  1.00 79.990          H  
ATOM   3098 2HB  SER A 208     -51.280  75.614  -0.675  1.00 79.990          H  
ATOM   3099  HG  SER A 208     -51.817  73.230   0.682  1.00 79.990          H  
ATOM   3100  N   THR A 209     -48.440  73.914  -2.456  1.00 47.390          N  
ATOM   3101  CA  THR A 209     -47.277  74.428  -3.161  1.00 47.510          C  
ATOM   3102  C   THR A 209     -47.543  74.618  -4.633  1.00 47.720          C  
ATOM   3103  O   THR A 209     -48.305  73.855  -5.239  1.00 47.440          O  
ATOM   3104  CB  THR A 209     -46.046  73.538  -3.000  1.00 66.470          C  
ATOM   3105  OG1 THR A 209     -44.978  74.107  -3.782  1.00 66.470          O  
ATOM   3106  CG2 THR A 209     -46.330  72.155  -3.476  1.00 66.470          C  
ATOM   3107  H   THR A 209     -48.384  73.014  -1.997  1.00 56.870          H  
ATOM   3108  HA  THR A 209     -47.029  75.401  -2.738  1.00 57.010          H  
ATOM   3109  HB  THR A 209     -45.748  73.509  -1.950  1.00 79.760          H  
ATOM   3110  HG1 THR A 209     -44.136  73.719  -3.503  1.00 79.760          H  
ATOM   3111 1HG2 THR A 209     -45.444  71.534  -3.368  1.00 79.760          H  
ATOM   3112 2HG2 THR A 209     -47.136  71.727  -2.891  1.00 79.760          H  
ATOM   3113 3HG2 THR A 209     -46.617  72.188  -4.498  1.00 79.760          H  
ATOM   3114  N   SER A 210     -46.837  75.592  -5.222  1.00 48.240          N  
ATOM   3115  CA  SER A 210     -46.963  75.992  -6.625  1.00 48.560          C  
ATOM   3116  C   SER A 210     -46.686  74.859  -7.604  1.00 48.010          C  
ATOM   3117  O   SER A 210     -47.153  74.881  -8.746  1.00 48.200          O  
ATOM   3118  CB  SER A 210     -46.025  77.146  -6.908  1.00 67.860          C  
ATOM   3119  OG  SER A 210     -44.689  76.751  -6.790  1.00 67.860          O  
ATOM   3120  H   SER A 210     -46.192  76.109  -4.639  1.00 57.890          H  
ATOM   3121  HA  SER A 210     -47.980  76.335  -6.777  1.00 58.270          H  
ATOM   3122 1HB  SER A 210     -46.210  77.518  -7.917  1.00 81.430          H  
ATOM   3123 2HB  SER A 210     -46.233  77.958  -6.215  1.00 81.430          H  
ATOM   3124  HG  SER A 210     -44.163  77.522  -7.018  1.00 81.430          H  
ATOM   3125  N   VAL A 211     -46.050  73.803  -7.122  1.00 47.350          N  
ATOM   3126  CA  VAL A 211     -45.750  72.635  -7.933  1.00 46.780          C  
ATOM   3127  C   VAL A 211     -46.997  72.080  -8.586  1.00 46.480          C  
ATOM   3128  O   VAL A 211     -46.935  71.558  -9.709  1.00 46.230          O  
ATOM   3129  CB  VAL A 211     -45.110  71.510  -7.096  1.00 65.720          C  
ATOM   3130  CG1 VAL A 211     -45.038  70.233  -7.903  1.00 65.720          C  
ATOM   3131  CG2 VAL A 211     -43.743  71.937  -6.678  1.00 65.720          C  
ATOM   3132  H   VAL A 211     -45.733  73.866  -6.153  1.00 56.820          H  
ATOM   3133  HA  VAL A 211     -45.058  72.944  -8.703  1.00 56.140          H  
ATOM   3134  HB  VAL A 211     -45.707  71.303  -6.239  1.00 78.860          H  
ATOM   3135 1HG1 VAL A 211     -44.572  69.457  -7.339  1.00 78.860          H  
ATOM   3136 2HG1 VAL A 211     -46.019  69.886  -8.197  1.00 78.860          H  
ATOM   3137 3HG1 VAL A 211     -44.469  70.426  -8.759  1.00 78.860          H  
ATOM   3138 1HG2 VAL A 211     -43.289  71.159  -6.090  1.00 78.860          H  
ATOM   3139 2HG2 VAL A 211     -43.126  72.127  -7.546  1.00 78.860          H  
ATOM   3140 3HG2 VAL A 211     -43.809  72.844  -6.085  1.00 78.860          H  
ATOM   3141  N   PHE A 212     -48.093  72.104  -7.825  1.00 46.520          N  
ATOM   3142  CA  PHE A 212     -49.391  71.569  -8.182  1.00 46.340          C  
ATOM   3143  C   PHE A 212     -50.436  72.643  -8.468  1.00 46.930          C  
ATOM   3144  O   PHE A 212     -51.625  72.343  -8.509  1.00 46.870          O  
ATOM   3145  CB  PHE A 212     -49.919  70.801  -6.983  1.00 64.950          C  
ATOM   3146  CG  PHE A 212     -49.036  69.740  -6.523  1.00 64.950          C  
ATOM   3147  CD1 PHE A 212     -48.357  69.904  -5.339  1.00 64.950          C  
ATOM   3148  CD2 PHE A 212     -48.848  68.601  -7.242  1.00 64.950          C  
ATOM   3149  CE1 PHE A 212     -47.513  68.949  -4.873  1.00 64.950          C  
ATOM   3150  CE2 PHE A 212     -48.001  67.652  -6.789  1.00 64.950          C  
ATOM   3151  CZ  PHE A 212     -47.336  67.817  -5.597  1.00 64.950          C  
ATOM   3152  H   PHE A 212     -48.040  72.564  -6.907  1.00 55.820          H  
ATOM   3153  HA  PHE A 212     -49.284  70.923  -9.051  1.00 55.610          H  
ATOM   3154 1HB  PHE A 212     -50.058  71.503  -6.157  1.00 77.940          H  
ATOM   3155 2HB  PHE A 212     -50.875  70.388  -7.199  1.00 77.940          H  
ATOM   3156  HD1 PHE A 212     -48.516  70.821  -4.766  1.00 77.940          H  
ATOM   3157  HD2 PHE A 212     -49.382  68.462  -8.183  1.00 77.940          H  
ATOM   3158  HE1 PHE A 212     -46.988  69.095  -3.920  1.00 77.940          H  
ATOM   3159  HE2 PHE A 212     -47.856  66.776  -7.361  1.00 77.940          H  
ATOM   3160  HZ  PHE A 212     -46.675  67.045  -5.230  1.00 77.940          H  
ATOM   3161  N   ALA A 213     -50.049  73.899  -8.658  1.00 47.550          N  
ATOM   3162  CA  ALA A 213     -51.090  74.925  -8.772  1.00 48.180          C  
ATOM   3163  C   ALA A 213     -52.094  74.685  -9.895  1.00 48.160          C  
ATOM   3164  O   ALA A 213     -53.304  74.824  -9.702  1.00 48.440          O  
ATOM   3165  CB  ALA A 213     -50.452  76.281  -8.992  1.00 67.200          C  
ATOM   3166  H   ALA A 213     -49.056  74.148  -8.682  1.00 57.060          H  
ATOM   3167  HA  ALA A 213     -51.640  74.939  -7.831  1.00 57.820          H  
ATOM   3168 1HB  ALA A 213     -51.228  77.043  -9.028  1.00 80.640          H  
ATOM   3169 2HB  ALA A 213     -49.775  76.494  -8.179  1.00 80.640          H  
ATOM   3170 3HB  ALA A 213     -49.899  76.277  -9.931  1.00 80.640          H  
ATOM   3171  N   ARG A 214     -51.630  74.207 -11.035  1.00 47.840          N  
ATOM   3172  CA  ARG A 214     -52.524  74.040 -12.174  1.00 47.850          C  
ATOM   3173  C   ARG A 214     -53.407  72.801 -12.071  1.00 47.330          C  
ATOM   3174  O   ARG A 214     -54.267  72.596 -12.927  1.00 47.410          O  
ATOM   3175  CB  ARG A 214     -51.755  74.002 -13.490  1.00 66.990          C  
ATOM   3176  CG  ARG A 214     -51.078  75.299 -13.904  1.00 66.990          C  
ATOM   3177  CD  ARG A 214     -50.524  75.205 -15.301  1.00 66.990          C  
ATOM   3178  NE  ARG A 214     -49.382  74.258 -15.389  1.00 66.990          N  
ATOM   3179  CZ  ARG A 214     -48.070  74.583 -15.196  1.00 66.990          C  
ATOM   3180  NH1 ARG A 214     -47.721  75.827 -14.919  1.00 66.990          N  
ATOM   3181  NH2 ARG A 214     -47.109  73.661 -15.279  1.00 66.990          N  
ATOM   3182  H   ARG A 214     -50.636  74.055 -11.117  1.00 57.410          H  
ATOM   3183  HA  ARG A 214     -53.179  74.911 -12.210  1.00 57.420          H  
ATOM   3184 1HB  ARG A 214     -51.030  73.256 -13.485  1.00 80.380          H  
ATOM   3185 2HB  ARG A 214     -52.452  73.745 -14.285  1.00 80.380          H  
ATOM   3186 1HG  ARG A 214     -51.798  76.115 -13.865  1.00 80.380          H  
ATOM   3187 2HG  ARG A 214     -50.256  75.506 -13.220  1.00 80.380          H  
ATOM   3188 1HD  ARG A 214     -51.310  74.844 -15.966  1.00 80.380          H  
ATOM   3189 2HD  ARG A 214     -50.200  76.184 -15.642  1.00 80.380          H  
ATOM   3190  HE  ARG A 214     -49.595  73.298 -15.608  1.00 80.380          H  
ATOM   3191 1HH1 ARG A 214     -48.413  76.554 -14.850  1.00 80.380          H  
ATOM   3192 2HH1 ARG A 214     -46.732  76.051 -14.771  1.00 80.380          H  
ATOM   3193 1HH2 ARG A 214     -47.299  72.661 -15.465  1.00 80.380          H  
ATOM   3194 2HH2 ARG A 214     -46.145  73.938 -15.139  1.00 80.380          H  
ATOM   3195  N   CYS A 215     -53.193  71.954 -11.057  1.00 46.830          N  
ATOM   3196  CA  CYS A 215     -54.039  70.780 -10.911  1.00 46.360          C  
ATOM   3197  C   CYS A 215     -54.909  70.912  -9.682  1.00 46.580          C  
ATOM   3198  O   CYS A 215     -55.661  69.997  -9.348  1.00 46.330          O  
ATOM   3199  CB  CYS A 215     -53.246  69.468 -10.823  1.00 65.090          C  
ATOM   3200  SG  CYS A 215     -52.257  69.246  -9.326  1.00 65.090          S  
ATOM   3201  H   CYS A 215     -52.488  72.150 -10.350  1.00 56.200          H  
ATOM   3202  HA  CYS A 215     -54.686  70.716 -11.780  1.00 55.630          H  
ATOM   3203 1HB  CYS A 215     -53.938  68.632 -10.883  1.00 78.110          H  
ATOM   3204 2HB  CYS A 215     -52.591  69.390 -11.673  1.00 78.110          H  
ATOM   3205  N   HIS A 216     -54.874  72.058  -9.003  1.00 47.100          N  
ATOM   3206  CA  HIS A 216     -55.684  72.119  -7.810  1.00 47.340          C  
ATOM   3207  C   HIS A 216     -57.170  71.872  -8.130  1.00 47.520          C  
ATOM   3208  O   HIS A 216     -57.844  71.227  -7.333  1.00 47.390          O  
ATOM   3209  CB  HIS A 216     -55.443  73.421  -7.018  1.00 66.180          C  
ATOM   3210  CG  HIS A 216     -54.143  73.447  -6.212  1.00 66.180          C  
ATOM   3211  ND1 HIS A 216     -53.602  74.623  -5.728  1.00 66.180          N  
ATOM   3212  CD2 HIS A 216     -53.318  72.450  -5.775  1.00 66.180          C  
ATOM   3213  CE1 HIS A 216     -52.499  74.348  -5.036  1.00 66.180          C  
ATOM   3214  NE2 HIS A 216     -52.319  73.042  -5.042  1.00 66.180          N  
ATOM   3215  H   HIS A 216     -54.289  72.855  -9.285  1.00 56.520          H  
ATOM   3216  HA  HIS A 216     -55.388  71.307  -7.148  1.00 56.810          H  
ATOM   3217 1HB  HIS A 216     -55.396  74.272  -7.683  1.00 79.420          H  
ATOM   3218 2HB  HIS A 216     -56.270  73.587  -6.332  1.00 79.420          H  
ATOM   3219  HD2 HIS A 216     -53.424  71.379  -5.948  1.00 79.420          H  
ATOM   3220  HE1 HIS A 216     -51.860  75.076  -4.533  1.00 79.420          H  
ATOM   3221  HE2 HIS A 216     -51.559  72.524  -4.563  1.00 79.420          H  
ATOM   3222  N   PRO A 217     -57.763  72.404  -9.230  1.00 47.890          N  
ATOM   3223  CA  PRO A 217     -59.125  72.089  -9.640  1.00 48.070          C  
ATOM   3224  C   PRO A 217     -59.330  70.631 -10.109  1.00 47.510          C  
ATOM   3225  O   PRO A 217     -60.467  70.177 -10.235  1.00 47.670          O  
ATOM   3226  CB  PRO A 217     -59.353  73.048 -10.822  1.00 72.110          C  
ATOM   3227  CG  PRO A 217     -58.321  74.145 -10.657  1.00 72.110          C  
ATOM   3228  CD  PRO A 217     -57.117  73.450 -10.078  1.00 72.110          C  
ATOM   3229  HA  PRO A 217     -59.809  72.321  -8.809  1.00 57.680          H  
ATOM   3230 1HB  PRO A 217     -59.235  72.498 -11.766  1.00 86.530          H  
ATOM   3231 2HB  PRO A 217     -60.388  73.425 -10.801  1.00 86.530          H  
ATOM   3232 1HG  PRO A 217     -58.110  74.618 -11.629  1.00 86.530          H  
ATOM   3233 2HG  PRO A 217     -58.710  74.934  -9.998  1.00 86.530          H  
ATOM   3234 1HD  PRO A 217     -56.534  73.003 -10.901  1.00 86.530          H  
ATOM   3235 2HD  PRO A 217     -56.543  74.168  -9.511  1.00 86.530          H  
ATOM   3236  N   LEU A 218     -58.235  69.955 -10.494  1.00 46.890          N  
ATOM   3237  CA  LEU A 218     -58.252  68.598 -11.037  1.00 46.350          C  
ATOM   3238  C   LEU A 218     -58.323  67.526  -9.965  1.00 45.880          C  
ATOM   3239  O   LEU A 218     -59.107  66.578 -10.049  1.00 45.670          O  
ATOM   3240  CB  LEU A 218     -56.981  68.360 -11.878  1.00 65.110          C  
ATOM   3241  CG  LEU A 218     -56.982  68.791 -13.376  1.00 65.110          C  
ATOM   3242  CD1 LEU A 218     -57.357  70.284 -13.514  1.00 65.110          C  
ATOM   3243  CD2 LEU A 218     -55.550  68.562 -13.962  1.00 65.110          C  
ATOM   3244  H   LEU A 218     -57.324  70.349 -10.320  1.00 56.270          H  
ATOM   3245  HA  LEU A 218     -59.128  68.496 -11.677  1.00 55.620          H  
ATOM   3246 1HB  LEU A 218     -56.173  68.836 -11.405  1.00 78.130          H  
ATOM   3247 2HB  LEU A 218     -56.782  67.293 -11.864  1.00 78.130          H  
ATOM   3248  HG  LEU A 218     -57.708  68.189 -13.931  1.00 78.130          H  
ATOM   3249 1HD1 LEU A 218     -57.340  70.556 -14.569  1.00 78.130          H  
ATOM   3250 2HD1 LEU A 218     -58.354  70.458 -13.124  1.00 78.130          H  
ATOM   3251 3HD1 LEU A 218     -56.647  70.907 -12.977  1.00 78.130          H  
ATOM   3252 1HD2 LEU A 218     -55.539  68.846 -15.015  1.00 78.130          H  
ATOM   3253 2HD2 LEU A 218     -54.826  69.158 -13.434  1.00 78.130          H  
ATOM   3254 3HD2 LEU A 218     -55.271  67.534 -13.881  1.00 78.130          H  
ATOM   3255  N   VAL A 219     -57.465  67.663  -8.953  1.00 45.750          N  
ATOM   3256  CA  VAL A 219     -57.376  66.625  -7.941  1.00 45.320          C  
ATOM   3257  C   VAL A 219     -57.751  67.209  -6.589  1.00 45.640          C  
ATOM   3258  O   VAL A 219     -57.073  68.096  -6.055  1.00 45.860          O  
ATOM   3259  CB  VAL A 219     -55.964  66.032  -7.911  1.00 63.620          C  
ATOM   3260  CG1 VAL A 219     -55.895  64.877  -6.895  1.00 63.620          C  
ATOM   3261  CG2 VAL A 219     -55.584  65.606  -9.290  1.00 63.620          C  
ATOM   3262  H   VAL A 219     -56.859  68.488  -8.927  1.00 54.900          H  
ATOM   3263  HA  VAL A 219     -58.080  65.829  -8.181  1.00 54.380          H  
ATOM   3264  HB  VAL A 219     -55.263  66.791  -7.573  1.00 76.340          H  
ATOM   3265 1HG1 VAL A 219     -54.880  64.476  -6.863  1.00 76.340          H  
ATOM   3266 2HG1 VAL A 219     -56.175  65.217  -5.914  1.00 76.340          H  
ATOM   3267 3HG1 VAL A 219     -56.580  64.089  -7.196  1.00 76.340          H  
ATOM   3268 1HG2 VAL A 219     -54.595  65.194  -9.261  1.00 76.340          H  
ATOM   3269 2HG2 VAL A 219     -56.293  64.870  -9.629  1.00 76.340          H  
ATOM   3270 3HG2 VAL A 219     -55.597  66.452  -9.964  1.00 76.340          H  
ATOM   3271  N   ASP A 220     -58.831  66.666  -6.028  1.00 45.660          N  
ATOM   3272  CA  ASP A 220     -59.446  67.186  -4.815  1.00 45.990          C  
ATOM   3273  C   ASP A 220     -58.529  67.074  -3.583  1.00 45.670          C  
ATOM   3274  O   ASP A 220     -58.178  65.957  -3.175  1.00 45.200          O  
ATOM   3275  CB  ASP A 220     -60.776  66.453  -4.563  1.00 64.250          C  
ATOM   3276  CG  ASP A 220     -61.635  67.026  -3.399  1.00 64.250          C  
ATOM   3277  OD1 ASP A 220     -61.101  67.698  -2.523  1.00 64.250          O  
ATOM   3278  OD2 ASP A 220     -62.822  66.777  -3.405  1.00 64.250          O  
ATOM   3279  H   ASP A 220     -59.282  65.906  -6.521  1.00 54.790          H  
ATOM   3280  HA  ASP A 220     -59.700  68.211  -5.034  1.00 55.190          H  
ATOM   3281 1HB  ASP A 220     -61.377  66.473  -5.475  1.00 77.100          H  
ATOM   3282 2HB  ASP A 220     -60.566  65.406  -4.343  1.00 77.100          H  
ATOM   3283  N   PRO A 221     -58.083  68.214  -3.011  1.00 45.930          N  
ATOM   3284  CA  PRO A 221     -57.181  68.294  -1.897  1.00 45.710          C  
ATOM   3285  C   PRO A 221     -57.783  67.749  -0.616  1.00 45.630          C  
ATOM   3286  O   PRO A 221     -57.042  67.440   0.297  1.00 45.310          O  
ATOM   3287  CB  PRO A 221     -56.887  69.796  -1.782  1.00 68.560          C  
ATOM   3288  CG  PRO A 221     -58.089  70.478  -2.379  1.00 68.560          C  
ATOM   3289  CD  PRO A 221     -58.561  69.555  -3.480  1.00 68.560          C  
ATOM   3290  HA  PRO A 221     -56.265  67.743  -2.156  1.00 54.850          H  
ATOM   3291 1HB  PRO A 221     -56.726  70.066  -0.722  1.00 82.280          H  
ATOM   3292 2HB  PRO A 221     -55.955  70.036  -2.319  1.00 82.280          H  
ATOM   3293 1HG  PRO A 221     -58.859  70.643  -1.609  1.00 82.280          H  
ATOM   3294 2HG  PRO A 221     -57.810  71.470  -2.766  1.00 82.280          H  
ATOM   3295 1HD  PRO A 221     -59.664  69.616  -3.479  1.00 82.280          H  
ATOM   3296 2HD  PRO A 221     -58.110  69.825  -4.459  1.00 82.280          H  
ATOM   3297  N   GLU A 222     -59.104  67.606  -0.492  1.00 45.920          N  
ATOM   3298  CA  GLU A 222     -59.553  67.124   0.807  1.00 45.890          C  
ATOM   3299  C   GLU A 222     -59.142  65.660   1.023  1.00 45.320          C  
ATOM   3300  O   GLU A 222     -58.470  65.388   2.020  1.00 45.220          O  
ATOM   3301  CB  GLU A 222     -61.043  67.420   1.061  1.00 64.260          C  
ATOM   3302  CG  GLU A 222     -61.597  66.851   2.381  1.00 64.260          C  
ATOM   3303  CD  GLU A 222     -60.998  67.505   3.607  1.00 64.260          C  
ATOM   3304  OE1 GLU A 222     -60.518  68.608   3.489  1.00 64.260          O  
ATOM   3305  OE2 GLU A 222     -61.018  66.906   4.656  1.00 64.260          O  
ATOM   3306  H   GLU A 222     -59.790  67.821  -1.233  1.00 55.100          H  
ATOM   3307  HA  GLU A 222     -59.031  67.707   1.566  1.00 55.070          H  
ATOM   3308 1HB  GLU A 222     -61.138  68.500   1.165  1.00 77.110          H  
ATOM   3309 2HB  GLU A 222     -61.674  67.168   0.235  1.00 77.110          H  
ATOM   3310 1HG  GLU A 222     -62.677  67.000   2.397  1.00 77.110          H  
ATOM   3311 2HG  GLU A 222     -61.411  65.779   2.419  1.00 77.110          H  
ATOM   3312  N   PRO A 223     -59.536  64.666   0.186  1.00 44.950          N  
ATOM   3313  CA  PRO A 223     -59.086  63.291   0.314  1.00 44.460          C  
ATOM   3314  C   PRO A 223     -57.573  63.185   0.400  1.00 44.080          C  
ATOM   3315  O   PRO A 223     -57.056  62.382   1.174  1.00 43.750          O  
ATOM   3316  CB  PRO A 223     -59.588  62.658  -0.988  1.00 66.690          C  
ATOM   3317  CG  PRO A 223     -60.813  63.446  -1.331  1.00 66.690          C  
ATOM   3318  CD  PRO A 223     -60.481  64.871  -0.928  1.00 66.690          C  
ATOM   3319  HA  PRO A 223     -59.561  62.833   1.194  1.00 53.350          H  
ATOM   3320 1HB  PRO A 223     -58.802  62.712  -1.766  1.00 80.030          H  
ATOM   3321 2HB  PRO A 223     -59.795  61.591  -0.827  1.00 80.030          H  
ATOM   3322 1HG  PRO A 223     -61.036  63.366  -2.408  1.00 80.030          H  
ATOM   3323 2HG  PRO A 223     -61.686  63.054  -0.796  1.00 80.030          H  
ATOM   3324 1HD  PRO A 223     -60.022  65.398  -1.739  1.00 80.030          H  
ATOM   3325 2HD  PRO A 223     -61.408  65.311  -0.624  1.00 80.030          H  
ATOM   3326  N   PHE A 224     -56.853  64.052  -0.322  1.00 44.170          N  
ATOM   3327  CA  PHE A 224     -55.404  63.969  -0.309  1.00 43.860          C  
ATOM   3328  C   PHE A 224     -54.700  64.606   0.907  1.00 44.070          C  
ATOM   3329  O   PHE A 224     -53.711  64.055   1.415  1.00 43.790          O  
ATOM   3330  CB  PHE A 224     -54.905  64.452  -1.643  1.00 61.530          C  
ATOM   3331  CG  PHE A 224     -55.065  63.366  -2.678  1.00 61.530          C  
ATOM   3332  CD1 PHE A 224     -56.153  63.314  -3.525  1.00 61.530          C  
ATOM   3333  CD2 PHE A 224     -54.086  62.404  -2.819  1.00 61.530          C  
ATOM   3334  CE1 PHE A 224     -56.256  62.325  -4.479  1.00 61.530          C  
ATOM   3335  CE2 PHE A 224     -54.186  61.428  -3.763  1.00 61.530          C  
ATOM   3336  CZ  PHE A 224     -55.264  61.383  -4.602  1.00 61.530          C  
ATOM   3337  H   PHE A 224     -57.305  64.723  -0.964  1.00 53.000          H  
ATOM   3338  HA  PHE A 224     -55.156  62.910  -0.289  1.00 52.630          H  
ATOM   3339 1HB  PHE A 224     -55.489  65.316  -1.963  1.00 73.830          H  
ATOM   3340 2HB  PHE A 224     -53.895  64.744  -1.605  1.00 73.830          H  
ATOM   3341  HD1 PHE A 224     -56.935  64.054  -3.445  1.00 73.830          H  
ATOM   3342  HD2 PHE A 224     -53.214  62.430  -2.163  1.00 73.830          H  
ATOM   3343  HE1 PHE A 224     -57.120  62.295  -5.140  1.00 73.830          H  
ATOM   3344  HE2 PHE A 224     -53.407  60.693  -3.848  1.00 73.830          H  
ATOM   3345  HZ  PHE A 224     -55.333  60.597  -5.361  1.00 73.830          H  
ATOM   3346  N   VAL A 225     -55.162  65.753   1.378  1.00 44.600          N  
ATOM   3347  CA  VAL A 225     -54.567  66.318   2.577  1.00 44.880          C  
ATOM   3348  C   VAL A 225     -54.890  65.350   3.717  1.00 44.730          C  
ATOM   3349  O   VAL A 225     -54.022  65.080   4.547  1.00 44.670          O  
ATOM   3350  CB  VAL A 225     -55.031  67.768   2.846  1.00 62.720          C  
ATOM   3351  CG1 VAL A 225     -54.542  68.268   4.236  1.00 62.720          C  
ATOM   3352  CG2 VAL A 225     -54.430  68.674   1.752  1.00 62.720          C  
ATOM   3353  H   VAL A 225     -55.936  66.227   0.925  1.00 53.520          H  
ATOM   3354  HA  VAL A 225     -53.485  66.348   2.452  1.00 53.860          H  
ATOM   3355  HB  VAL A 225     -56.125  67.813   2.820  1.00 75.260          H  
ATOM   3356 1HG1 VAL A 225     -54.873  69.300   4.389  1.00 75.260          H  
ATOM   3357 2HG1 VAL A 225     -54.951  67.642   5.029  1.00 75.260          H  
ATOM   3358 3HG1 VAL A 225     -53.466  68.234   4.274  1.00 75.260          H  
ATOM   3359 1HG2 VAL A 225     -54.749  69.694   1.910  1.00 75.260          H  
ATOM   3360 2HG2 VAL A 225     -53.341  68.621   1.794  1.00 75.260          H  
ATOM   3361 3HG2 VAL A 225     -54.766  68.340   0.776  1.00 75.260          H  
ATOM   3362  N   ALA A 226     -56.147  64.846   3.759  1.00 44.710          N  
ATOM   3363  CA  ALA A 226     -56.580  63.871   4.760  1.00 44.610          C  
ATOM   3364  C   ALA A 226     -55.736  62.587   4.704  1.00 44.110          C  
ATOM   3365  O   ALA A 226     -55.421  62.014   5.750  1.00 44.090          O  
ATOM   3366  CB  ALA A 226     -58.043  63.532   4.544  1.00 62.490          C  
ATOM   3367  H   ALA A 226     -56.847  65.172   3.086  1.00 53.650          H  
ATOM   3368  HA  ALA A 226     -56.457  64.321   5.746  1.00 53.530          H  
ATOM   3369 1HB  ALA A 226     -58.372  62.833   5.304  1.00 74.990          H  
ATOM   3370 2HB  ALA A 226     -58.638  64.448   4.603  1.00 74.990          H  
ATOM   3371 3HB  ALA A 226     -58.165  63.088   3.558  1.00 74.990          H  
ATOM   3372  N   LEU A 227     -55.353  62.142   3.499  1.00 43.740          N  
ATOM   3373  CA  LEU A 227     -54.503  60.970   3.316  1.00 43.290          C  
ATOM   3374  C   LEU A 227     -53.189  61.155   4.040  1.00 43.350          C  
ATOM   3375  O   LEU A 227     -52.752  60.293   4.812  1.00 43.250          O  
ATOM   3376  CB  LEU A 227     -54.225  60.807   1.819  1.00 60.790          C  
ATOM   3377  CG  LEU A 227     -53.249  59.774   1.359  1.00 60.790          C  
ATOM   3378  CD1 LEU A 227     -53.701  58.436   1.746  1.00 60.790          C  
ATOM   3379  CD2 LEU A 227     -53.085  59.951  -0.180  1.00 60.790          C  
ATOM   3380  H   LEU A 227     -55.730  62.592   2.661  1.00 52.490          H  
ATOM   3381  HA  LEU A 227     -55.023  60.102   3.715  1.00 51.950          H  
ATOM   3382 1HB  LEU A 227     -55.160  60.625   1.330  1.00 72.940          H  
ATOM   3383 2HB  LEU A 227     -53.857  61.725   1.452  1.00 72.940          H  
ATOM   3384  HG  LEU A 227     -52.301  59.923   1.841  1.00 72.940          H  
ATOM   3385 1HD1 LEU A 227     -52.967  57.713   1.422  1.00 72.940          H  
ATOM   3386 2HD1 LEU A 227     -53.783  58.386   2.822  1.00 72.940          H  
ATOM   3387 3HD1 LEU A 227     -54.667  58.213   1.301  1.00 72.940          H  
ATOM   3388 1HD2 LEU A 227     -52.367  59.239  -0.572  1.00 72.940          H  
ATOM   3389 2HD2 LEU A 227     -54.044  59.802  -0.677  1.00 72.940          H  
ATOM   3390 3HD2 LEU A 227     -52.727  60.961  -0.388  1.00 72.940          H  
ATOM   3391  N   CYS A 228     -52.569  62.296   3.792  1.00 43.570          N  
ATOM   3392  CA  CYS A 228     -51.331  62.647   4.446  1.00 43.710          C  
ATOM   3393  C   CYS A 228     -51.517  62.720   5.958  1.00 44.020          C  
ATOM   3394  O   CYS A 228     -50.734  62.116   6.704  1.00 44.010          O  
ATOM   3395  CB  CYS A 228     -50.828  63.953   3.874  1.00 61.140          C  
ATOM   3396  SG  CYS A 228     -49.355  64.658   4.623  1.00 61.140          S  
ATOM   3397  H   CYS A 228     -52.989  62.936   3.110  1.00 52.280          H  
ATOM   3398  HA  CYS A 228     -50.597  61.881   4.222  1.00 52.450          H  
ATOM   3399 1HB  CYS A 228     -50.610  63.783   2.834  1.00 73.370          H  
ATOM   3400 2HB  CYS A 228     -51.628  64.670   3.913  1.00 73.370          H  
ATOM   3401  N   GLU A 229     -52.577  63.392   6.427  1.00 44.320          N  
ATOM   3402  CA  GLU A 229     -52.789  63.479   7.859  1.00 44.630          C  
ATOM   3403  C   GLU A 229     -52.835  62.077   8.467  1.00 44.310          C  
ATOM   3404  O   GLU A 229     -52.183  61.837   9.481  1.00 44.410          O  
ATOM   3405  CB  GLU A 229     -54.068  64.249   8.194  1.00 62.360          C  
ATOM   3406  CG  GLU A 229     -54.313  64.440   9.699  1.00 62.360          C  
ATOM   3407  CD  GLU A 229     -55.572  65.199  10.008  1.00 62.360          C  
ATOM   3408  OE1 GLU A 229     -56.244  65.602   9.094  1.00 62.360          O  
ATOM   3409  OE2 GLU A 229     -55.869  65.378  11.161  1.00 62.360          O  
ATOM   3410  H   GLU A 229     -53.201  63.886   5.778  1.00 53.180          H  
ATOM   3411  HA  GLU A 229     -51.946  64.017   8.295  1.00 53.560          H  
ATOM   3412 1HB  GLU A 229     -54.026  65.236   7.724  1.00 74.830          H  
ATOM   3413 2HB  GLU A 229     -54.924  63.724   7.775  1.00 74.830          H  
ATOM   3414 1HG  GLU A 229     -54.380  63.459  10.169  1.00 74.830          H  
ATOM   3415 2HG  GLU A 229     -53.458  64.960  10.136  1.00 74.830          H  
ATOM   3416  N   LYS A 230     -53.540  61.127   7.824  1.00 43.950          N  
ATOM   3417  CA  LYS A 230     -53.598  59.762   8.357  1.00 43.680          C  
ATOM   3418  C   LYS A 230     -52.191  59.163   8.467  1.00 43.430          C  
ATOM   3419  O   LYS A 230     -51.876  58.493   9.466  1.00 43.420          O  
ATOM   3420  CB  LYS A 230     -54.508  58.873   7.501  1.00 61.260          C  
ATOM   3421  CG  LYS A 230     -56.010  59.177   7.649  1.00 61.260          C  
ATOM   3422  CD  LYS A 230     -56.875  58.219   6.808  1.00 61.260          C  
ATOM   3423  CE  LYS A 230     -58.375  58.421   7.039  1.00 61.260          C  
ATOM   3424  NZ  LYS A 230     -58.868  59.724   6.494  1.00 61.260          N  
ATOM   3425  H   LYS A 230     -54.084  61.388   6.996  1.00 52.740          H  
ATOM   3426  HA  LYS A 230     -54.020  59.806   9.357  1.00 52.420          H  
ATOM   3427 1HB  LYS A 230     -54.246  58.998   6.450  1.00 73.510          H  
ATOM   3428 2HB  LYS A 230     -54.343  57.828   7.761  1.00 73.510          H  
ATOM   3429 1HG  LYS A 230     -56.285  59.080   8.701  1.00 73.510          H  
ATOM   3430 2HG  LYS A 230     -56.191  60.202   7.343  1.00 73.510          H  
ATOM   3431 1HD  LYS A 230     -56.662  58.382   5.748  1.00 73.510          H  
ATOM   3432 2HD  LYS A 230     -56.626  57.189   7.058  1.00 73.510          H  
ATOM   3433 1HE  LYS A 230     -58.916  57.609   6.554  1.00 73.510          H  
ATOM   3434 2HE  LYS A 230     -58.575  58.389   8.110  1.00 73.510          H  
ATOM   3435 1HZ  LYS A 230     -59.859  59.808   6.669  1.00 73.510          H  
ATOM   3436 2HZ  LYS A 230     -58.383  60.487   6.946  1.00 73.510          H  
ATOM   3437 3HZ  LYS A 230     -58.702  59.761   5.497  1.00 73.510          H  
ATOM   3438  N   THR A 231     -51.330  59.426   7.476  1.00 43.280          N  
ATOM   3439  CA  THR A 231     -49.951  58.960   7.543  1.00 43.070          C  
ATOM   3440  C   THR A 231     -49.187  59.628   8.691  1.00 43.410          C  
ATOM   3441  O   THR A 231     -48.344  58.991   9.323  1.00 43.280          O  
ATOM   3442  CB  THR A 231     -49.189  59.178   6.212  1.00 60.380          C  
ATOM   3443  OG1 THR A 231     -49.279  60.534   5.801  1.00 60.380          O  
ATOM   3444  CG2 THR A 231     -49.710  58.302   5.109  1.00 60.380          C  
ATOM   3445  H   THR A 231     -51.663  59.929   6.643  1.00 51.940          H  
ATOM   3446  HA  THR A 231     -49.966  57.888   7.740  1.00 51.680          H  
ATOM   3447  HB  THR A 231     -48.161  58.960   6.386  1.00 72.460          H  
ATOM   3448  HG1 THR A 231     -49.158  61.143   6.549  1.00 72.460          H  
ATOM   3449 1HG2 THR A 231     -49.133  58.480   4.205  1.00 72.460          H  
ATOM   3450 2HG2 THR A 231     -49.616  57.262   5.406  1.00 72.460          H  
ATOM   3451 3HG2 THR A 231     -50.758  58.539   4.923  1.00 72.460          H  
ATOM   3452  N   LEU A 232     -49.521  60.885   9.019  1.00 43.880          N  
ATOM   3453  CA  LEU A 232     -48.850  61.574  10.125  1.00 44.250          C  
ATOM   3454  C   LEU A 232     -49.397  61.116  11.475  1.00 44.440          C  
ATOM   3455  O   LEU A 232     -48.702  61.202  12.487  1.00 44.620          O  
ATOM   3456  CB  LEU A 232     -48.991  63.098  10.022  1.00 61.800          C  
ATOM   3457  CG  LEU A 232     -47.919  63.882   9.206  1.00 61.800          C  
ATOM   3458  CD1 LEU A 232     -47.878  63.405   7.772  1.00 61.800          C  
ATOM   3459  CD2 LEU A 232     -48.274  65.358   9.261  1.00 61.800          C  
ATOM   3460  H   LEU A 232     -50.228  61.371   8.453  1.00 52.660          H  
ATOM   3461  HA  LEU A 232     -47.790  61.322  10.095  1.00 53.100          H  
ATOM   3462 1HB  LEU A 232     -49.968  63.317   9.592  1.00 74.160          H  
ATOM   3463 2HB  LEU A 232     -48.970  63.492  11.024  1.00 74.160          H  
ATOM   3464  HG  LEU A 232     -46.929  63.725   9.638  1.00 74.160          H  
ATOM   3465 1HD1 LEU A 232     -47.135  63.979   7.216  1.00 74.160          H  
ATOM   3466 2HD1 LEU A 232     -47.616  62.356   7.735  1.00 74.160          H  
ATOM   3467 3HD1 LEU A 232     -48.841  63.544   7.331  1.00 74.160          H  
ATOM   3468 1HD2 LEU A 232     -47.552  65.923   8.702  1.00 74.160          H  
ATOM   3469 2HD2 LEU A 232     -49.258  65.521   8.839  1.00 74.160          H  
ATOM   3470 3HD2 LEU A 232     -48.271  65.693  10.277  1.00 74.160          H  
ATOM   3471  N   CYS A 233     -50.637  60.621  11.501  1.00 44.430          N  
ATOM   3472  CA  CYS A 233     -51.214  60.135  12.744  1.00 44.660          C  
ATOM   3473  C   CYS A 233     -50.432  58.911  13.230  1.00 44.450          C  
ATOM   3474  O   CYS A 233     -50.141  58.781  14.422  1.00 44.660          O  
ATOM   3475  CB  CYS A 233     -52.672  59.665  12.553  1.00 62.430          C  
ATOM   3476  SG  CYS A 233     -53.957  60.901  12.153  1.00 62.430          S  
ATOM   3477  H   CYS A 233     -51.210  60.652  10.655  1.00 53.320          H  
ATOM   3478  HA  CYS A 233     -51.147  60.910  13.503  1.00 53.590          H  
ATOM   3479 1HB  CYS A 233     -52.703  58.887  11.797  1.00 74.920          H  
ATOM   3480 2HB  CYS A 233     -52.974  59.215  13.453  1.00 74.920          H  
ATOM   3481  N   GLU A 234     -50.072  58.021  12.291  1.00 44.070          N  
ATOM   3482  CA  GLU A 234     -49.361  56.780  12.633  1.00 43.930          C  
ATOM   3483  C   GLU A 234     -47.829  56.749  12.480  1.00 43.720          C  
ATOM   3484  O   GLU A 234     -47.145  56.113  13.287  1.00 43.750          O  
ATOM   3485  CB  GLU A 234     -49.946  55.623  11.817  1.00 61.560          C  
ATOM   3486  CG  GLU A 234     -51.381  55.247  12.190  1.00 61.560          C  
ATOM   3487  CD  GLU A 234     -51.464  54.525  13.520  1.00 61.560          C  
ATOM   3488  OE1 GLU A 234     -50.803  53.523  13.662  1.00 61.560          O  
ATOM   3489  OE2 GLU A 234     -52.162  54.983  14.398  1.00 61.560          O  
ATOM   3490  H   GLU A 234     -50.392  58.191  11.331  1.00 52.880          H  
ATOM   3491  HA  GLU A 234     -49.574  56.576  13.682  1.00 52.720          H  
ATOM   3492 1HB  GLU A 234     -49.934  55.893  10.758  1.00 73.870          H  
ATOM   3493 2HB  GLU A 234     -49.316  54.743  11.936  1.00 73.870          H  
ATOM   3494 1HG  GLU A 234     -51.981  56.157  12.245  1.00 73.870          H  
ATOM   3495 2HG  GLU A 234     -51.800  54.615  11.409  1.00 73.870          H  
ATOM   3496  N   CYS A 235     -47.276  57.374  11.445  1.00 43.550          N  
ATOM   3497  CA  CYS A 235     -45.844  57.277  11.191  1.00 43.380          C  
ATOM   3498  C   CYS A 235     -45.086  58.422  11.857  1.00 43.720          C  
ATOM   3499  O   CYS A 235     -45.677  59.419  12.266  1.00 43.810          O  
ATOM   3500  CB  CYS A 235     -45.581  57.264   9.688  1.00 60.800          C  
ATOM   3501  SG  CYS A 235     -46.366  55.850   8.841  1.00 60.800          S  
ATOM   3502  H   CYS A 235     -47.840  57.910  10.793  1.00 52.260          H  
ATOM   3503  HA  CYS A 235     -45.483  56.337  11.607  1.00 52.060          H  
ATOM   3504 1HB  CYS A 235     -45.959  58.183   9.243  1.00 72.960          H  
ATOM   3505 2HB  CYS A 235     -44.508  57.222   9.501  1.00 72.960          H  
ATOM   3506  N   ALA A 236     -43.768  58.295  11.974  1.00 43.960          N  
ATOM   3507  CA  ALA A 236     -42.974  59.348  12.600  1.00 44.350          C  
ATOM   3508  C   ALA A 236     -41.593  59.395  11.979  1.00 44.180          C  
ATOM   3509  O   ALA A 236     -41.158  58.423  11.372  1.00 43.880          O  
ATOM   3510  CB  ALA A 236     -42.878  59.113  14.097  1.00 61.930          C  
ATOM   3511  H   ALA A 236     -43.306  57.464  11.627  1.00 52.750          H  
ATOM   3512  HA  ALA A 236     -43.460  60.306  12.414  1.00 53.220          H  
ATOM   3513 1HB  ALA A 236     -42.299  59.910  14.557  1.00 74.320          H  
ATOM   3514 2HB  ALA A 236     -43.884  59.100  14.523  1.00 74.320          H  
ATOM   3515 3HB  ALA A 236     -42.391  58.158  14.283  1.00 74.320          H  
ATOM   3516  N   GLY A 237     -40.890  60.510  12.157  1.00 44.430          N  
ATOM   3517  CA  GLY A 237     -39.570  60.652  11.563  1.00 44.330          C  
ATOM   3518  C   GLY A 237     -39.743  61.444  10.278  1.00 44.370          C  
ATOM   3519  O   GLY A 237     -40.497  62.419  10.255  1.00 44.700          O  
ATOM   3520  H   GLY A 237     -41.289  61.282  12.670  1.00 53.320          H  
ATOM   3521 1HA  GLY A 237     -38.900  61.174  12.246  1.00 53.200          H  
ATOM   3522 2HA  GLY A 237     -39.143  59.672  11.349  1.00 53.200          H  
ATOM   3523  N   GLY A 238     -39.014  61.083   9.230  1.00 44.100          N  
ATOM   3524  CA  GLY A 238     -39.088  61.850   7.995  1.00 44.160          C  
ATOM   3525  C   GLY A 238     -40.341  61.413   7.259  1.00 43.790          C  
ATOM   3526  O   GLY A 238     -41.152  60.661   7.807  1.00 43.660          O  
ATOM   3527  H   GLY A 238     -38.422  60.265   9.287  1.00 52.920          H  
ATOM   3528 1HA  GLY A 238     -39.132  62.918   8.215  1.00 52.990          H  
ATOM   3529 2HA  GLY A 238     -38.206  61.668   7.382  1.00 52.990          H  
ATOM   3530  N   LEU A 239     -40.502  61.802   5.997  1.00 43.620          N  
ATOM   3531  CA  LEU A 239     -41.735  61.474   5.277  1.00 43.320          C  
ATOM   3532  C   LEU A 239     -41.765  60.027   4.747  1.00 42.770          C  
ATOM   3533  O   LEU A 239     -42.024  59.789   3.573  1.00 42.460          O  
ATOM   3534  CB  LEU A 239     -41.911  62.440   4.077  1.00 60.770          C  
ATOM   3535  CG  LEU A 239     -42.503  63.866   4.335  1.00 60.770          C  
ATOM   3536  CD1 LEU A 239     -41.464  64.791   4.970  1.00 60.770          C  
ATOM   3537  CD2 LEU A 239     -43.010  64.417   2.986  1.00 60.770          C  
ATOM   3538  H   LEU A 239     -39.792  62.376   5.561  1.00 52.340          H  
ATOM   3539  HA  LEU A 239     -42.570  61.604   5.964  1.00 51.980          H  
ATOM   3540 1HB  LEU A 239     -40.938  62.571   3.603  1.00 72.920          H  
ATOM   3541 2HB  LEU A 239     -42.559  61.981   3.364  1.00 72.920          H  
ATOM   3542  HG  LEU A 239     -43.330  63.800   5.033  1.00 72.920          H  
ATOM   3543 1HD1 LEU A 239     -41.912  65.773   5.132  1.00 72.920          H  
ATOM   3544 2HD1 LEU A 239     -41.136  64.395   5.925  1.00 72.920          H  
ATOM   3545 3HD1 LEU A 239     -40.609  64.894   4.308  1.00 72.920          H  
ATOM   3546 1HD2 LEU A 239     -43.443  65.403   3.137  1.00 72.920          H  
ATOM   3547 2HD2 LEU A 239     -42.182  64.492   2.284  1.00 72.920          H  
ATOM   3548 3HD2 LEU A 239     -43.768  63.747   2.576  1.00 72.920          H  
ATOM   3549  N   GLU A 240     -41.613  59.057   5.647  1.00 42.690          N  
ATOM   3550  CA  GLU A 240     -41.602  57.630   5.318  1.00 42.230          C  
ATOM   3551  C   GLU A 240     -42.929  57.131   4.768  1.00 41.930          C  
ATOM   3552  O   GLU A 240     -42.966  56.244   3.913  1.00 41.540          O  
ATOM   3553  CB  GLU A 240     -41.195  56.805   6.537  1.00 59.310          C  
ATOM   3554  CG  GLU A 240     -39.729  56.984   6.927  1.00 59.310          C  
ATOM   3555  CD  GLU A 240     -39.315  56.171   8.121  1.00 59.310          C  
ATOM   3556  OE1 GLU A 240     -40.171  55.615   8.768  1.00 59.310          O  
ATOM   3557  OE2 GLU A 240     -38.134  56.089   8.374  1.00 59.310          O  
ATOM   3558  H   GLU A 240     -41.462  59.358   6.608  1.00 51.230          H  
ATOM   3559  HA  GLU A 240     -40.846  57.472   4.548  1.00 50.680          H  
ATOM   3560 1HB  GLU A 240     -41.813  57.089   7.393  1.00 71.170          H  
ATOM   3561 2HB  GLU A 240     -41.374  55.749   6.339  1.00 71.170          H  
ATOM   3562 1HG  GLU A 240     -39.105  56.706   6.078  1.00 71.170          H  
ATOM   3563 2HG  GLU A 240     -39.555  58.040   7.138  1.00 71.170          H  
ATOM   3564  N   CYS A 241     -44.019  57.706   5.259  1.00 42.150          N  
ATOM   3565  CA  CYS A 241     -45.357  57.316   4.846  1.00 41.940          C  
ATOM   3566  C   CYS A 241     -46.008  58.469   4.093  1.00 42.140          C  
ATOM   3567  O   CYS A 241     -46.735  58.271   3.111  1.00 41.930          O  
ATOM   3568  CB  CYS A 241     -46.165  56.964   6.072  1.00 58.800          C  
ATOM   3569  SG  CYS A 241     -45.416  55.674   7.054  1.00 58.800          S  
ATOM   3570  H   CYS A 241     -43.902  58.397   5.982  1.00 50.580          H  
ATOM   3571  HA  CYS A 241     -45.293  56.447   4.190  1.00 50.330          H  
ATOM   3572 1HB  CYS A 241     -46.265  57.839   6.699  1.00 70.560          H  
ATOM   3573 2HB  CYS A 241     -47.160  56.636   5.777  1.00 70.560          H  
ATOM   3574  N   ALA A 242     -45.741  59.687   4.554  1.00 42.600          N  
ATOM   3575  CA  ALA A 242     -46.294  60.850   3.896  1.00 42.890          C  
ATOM   3576  C   ALA A 242     -45.788  60.954   2.460  1.00 42.740          C  
ATOM   3577  O   ALA A 242     -46.552  61.331   1.579  1.00 42.770          O  
ATOM   3578  CB  ALA A 242     -45.951  62.111   4.651  1.00 59.930          C  
ATOM   3579  H   ALA A 242     -45.190  59.799   5.387  1.00 51.120          H  
ATOM   3580  HA  ALA A 242     -47.376  60.743   3.870  1.00 51.470          H  
ATOM   3581 1HB  ALA A 242     -46.398  62.973   4.154  1.00 71.920          H  
ATOM   3582 2HB  ALA A 242     -46.341  62.034   5.658  1.00 71.920          H  
ATOM   3583 3HB  ALA A 242     -44.889  62.216   4.679  1.00 71.920          H  
ATOM   3584  N   CYS A 243     -44.540  60.567   2.163  1.00 42.600          N  
ATOM   3585  CA  CYS A 243     -44.060  60.731   0.801  1.00 42.470          C  
ATOM   3586  C   CYS A 243     -44.988  60.022  -0.196  1.00 42.020          C  
ATOM   3587  O   CYS A 243     -45.347  60.634  -1.203  1.00 42.080          O  
ATOM   3588  CB  CYS A 243     -42.610  60.266   0.659  1.00 59.510          C  
ATOM   3589  SG  CYS A 243     -41.996  60.335  -1.018  1.00 59.510          S  
ATOM   3590  H   CYS A 243     -43.887  60.202   2.861  1.00 51.120          H  
ATOM   3591  HA  CYS A 243     -44.080  61.795   0.566  1.00 50.960          H  
ATOM   3592 1HB  CYS A 243     -41.988  60.924   1.259  1.00 71.410          H  
ATOM   3593 2HB  CYS A 243     -42.457  59.289   1.056  1.00 71.410          H  
ATOM   3594  N   PRO A 244     -45.349  58.722  -0.043  1.00 41.590          N  
ATOM   3595  CA  PRO A 244     -46.388  58.092  -0.835  1.00 41.230          C  
ATOM   3596  C   PRO A 244     -47.707  58.872  -0.866  1.00 41.450          C  
ATOM   3597  O   PRO A 244     -48.400  58.859  -1.883  1.00 41.310          O  
ATOM   3598  CB  PRO A 244     -46.562  56.761  -0.125  1.00 61.840          C  
ATOM   3599  CG  PRO A 244     -45.197  56.439   0.408  1.00 61.840          C  
ATOM   3600  CD  PRO A 244     -44.588  57.760   0.793  1.00 61.840          C  
ATOM   3601  HA  PRO A 244     -46.002  57.929  -1.848  1.00 49.480          H  
ATOM   3602 1HB  PRO A 244     -47.313  56.863   0.675  1.00 74.210          H  
ATOM   3603 2HB  PRO A 244     -46.934  56.025  -0.847  1.00 74.210          H  
ATOM   3604 1HG  PRO A 244     -45.273  55.760   1.281  1.00 74.210          H  
ATOM   3605 2HG  PRO A 244     -44.610  55.915  -0.352  1.00 74.210          H  
ATOM   3606 1HD  PRO A 244     -44.643  57.948   1.842  1.00 74.210          H  
ATOM   3607 2HD  PRO A 244     -43.569  57.670   0.444  1.00 74.210          H  
ATOM   3608  N   ALA A 245     -48.091  59.530   0.241  1.00 41.840          N  
ATOM   3609  CA  ALA A 245     -49.333  60.320   0.223  1.00 42.100          C  
ATOM   3610  C   ALA A 245     -49.217  61.465  -0.792  1.00 42.370          C  
ATOM   3611  O   ALA A 245     -50.146  61.748  -1.571  1.00 42.420          O  
ATOM   3612  CB  ALA A 245     -49.664  60.869   1.608  1.00 58.840          C  
ATOM   3613  H   ALA A 245     -47.543  59.483   1.109  1.00 50.210          H  
ATOM   3614  HA  ALA A 245     -50.136  59.661  -0.097  1.00 50.520          H  
ATOM   3615 1HB  ALA A 245     -50.595  61.423   1.560  1.00 70.600          H  
ATOM   3616 2HB  ALA A 245     -49.764  60.045   2.312  1.00 70.600          H  
ATOM   3617 3HB  ALA A 245     -48.887  61.528   1.947  1.00 70.600          H  
ATOM   3618  N   LEU A 246     -48.059  62.138  -0.746  1.00 42.590          N  
ATOM   3619  CA  LEU A 246     -47.768  63.294  -1.589  1.00 42.920          C  
ATOM   3620  C   LEU A 246     -47.625  62.859  -3.029  1.00 42.580          C  
ATOM   3621  O   LEU A 246     -48.100  63.536  -3.953  1.00 42.750          O  
ATOM   3622  CB  LEU A 246     -46.455  63.974  -1.166  1.00 59.960          C  
ATOM   3623  CG  LEU A 246     -46.502  65.040  -0.040  1.00 59.960          C  
ATOM   3624  CD1 LEU A 246     -46.903  64.410   1.289  1.00 59.960          C  
ATOM   3625  CD2 LEU A 246     -45.145  65.667   0.069  1.00 59.960          C  
ATOM   3626  H   LEU A 246     -47.377  61.829  -0.040  1.00 51.110          H  
ATOM   3627  HA  LEU A 246     -48.583  63.999  -1.517  1.00 51.500          H  
ATOM   3628 1HB  LEU A 246     -45.757  63.199  -0.854  1.00 71.950          H  
ATOM   3629 2HB  LEU A 246     -46.042  64.462  -2.049  1.00 71.950          H  
ATOM   3630  HG  LEU A 246     -47.244  65.801  -0.288  1.00 71.950          H  
ATOM   3631 1HD1 LEU A 246     -46.942  65.160   2.056  1.00 71.950          H  
ATOM   3632 2HD1 LEU A 246     -47.875  63.944   1.220  1.00 71.950          H  
ATOM   3633 3HD1 LEU A 246     -46.173  63.673   1.558  1.00 71.950          H  
ATOM   3634 1HD2 LEU A 246     -45.138  66.395   0.826  1.00 71.950          H  
ATOM   3635 2HD2 LEU A 246     -44.411  64.906   0.314  1.00 71.950          H  
ATOM   3636 3HD2 LEU A 246     -44.893  66.137  -0.871  1.00 71.950          H  
ATOM   3637  N   LEU A 247     -47.010  61.706  -3.204  1.00 42.120          N  
ATOM   3638  CA  LEU A 247     -46.760  61.116  -4.486  1.00 41.770          C  
ATOM   3639  C   LEU A 247     -48.055  60.708  -5.159  1.00 41.600          C  
ATOM   3640  O   LEU A 247     -48.250  61.025  -6.326  1.00 41.610          O  
ATOM   3641  CB  LEU A 247     -45.810  59.948  -4.275  1.00 58.620          C  
ATOM   3642  CG  LEU A 247     -45.328  59.147  -5.449  1.00 58.620          C  
ATOM   3643  CD1 LEU A 247     -44.580  60.044  -6.462  1.00 58.620          C  
ATOM   3644  CD2 LEU A 247     -44.402  58.072  -4.880  1.00 58.620          C  
ATOM   3645  H   LEU A 247     -46.639  61.236  -2.377  1.00 50.540          H  
ATOM   3646  HA  LEU A 247     -46.294  61.864  -5.112  1.00 50.120          H  
ATOM   3647 1HB  LEU A 247     -44.936  60.307  -3.731  1.00 70.340          H  
ATOM   3648 2HB  LEU A 247     -46.325  59.255  -3.636  1.00 70.340          H  
ATOM   3649  HG  LEU A 247     -46.170  58.683  -5.957  1.00 70.340          H  
ATOM   3650 1HD1 LEU A 247     -44.218  59.441  -7.293  1.00 70.340          H  
ATOM   3651 2HD1 LEU A 247     -45.248  60.810  -6.856  1.00 70.340          H  
ATOM   3652 3HD1 LEU A 247     -43.732  60.519  -5.974  1.00 70.340          H  
ATOM   3653 1HD2 LEU A 247     -44.019  57.450  -5.670  1.00 70.340          H  
ATOM   3654 2HD2 LEU A 247     -43.565  58.550  -4.362  1.00 70.340          H  
ATOM   3655 3HD2 LEU A 247     -44.955  57.453  -4.173  1.00 70.340          H  
ATOM   3656  N   GLU A 248     -48.990  60.075  -4.442  1.00 41.500          N  
ATOM   3657  CA  GLU A 248     -50.224  59.688  -5.110  1.00 41.410          C  
ATOM   3658  C   GLU A 248     -50.933  60.947  -5.634  1.00 41.900          C  
ATOM   3659  O   GLU A 248     -51.491  60.925  -6.743  1.00 41.910          O  
ATOM   3660  CB  GLU A 248     -51.137  58.889  -4.164  1.00 58.010          C  
ATOM   3661  CG  GLU A 248     -52.405  58.267  -4.830  1.00 58.010          C  
ATOM   3662  CD  GLU A 248     -52.085  57.152  -5.815  1.00 58.010          C  
ATOM   3663  OE1 GLU A 248     -50.980  56.660  -5.794  1.00 58.010          O  
ATOM   3664  OE2 GLU A 248     -52.950  56.794  -6.584  1.00 58.010          O  
ATOM   3665  H   GLU A 248     -48.813  59.801  -3.473  1.00 49.800          H  
ATOM   3666  HA  GLU A 248     -49.975  59.050  -5.955  1.00 49.690          H  
ATOM   3667 1HB  GLU A 248     -50.564  58.071  -3.727  1.00 69.610          H  
ATOM   3668 2HB  GLU A 248     -51.452  59.528  -3.339  1.00 69.610          H  
ATOM   3669 1HG  GLU A 248     -53.062  57.882  -4.057  1.00 69.610          H  
ATOM   3670 2HG  GLU A 248     -52.945  59.044  -5.365  1.00 69.610          H  
ATOM   3671  N   TYR A 249     -50.903  62.056  -4.868  1.00 42.340          N  
ATOM   3672  CA  TYR A 249     -51.513  63.305  -5.337  1.00 42.850          C  
ATOM   3673  C   TYR A 249     -50.841  63.706  -6.646  1.00 42.890          C  
ATOM   3674  O   TYR A 249     -51.499  63.995  -7.644  1.00 43.050          O  
ATOM   3675  CB  TYR A 249     -51.397  64.438  -4.307  1.00 59.790          C  
ATOM   3676  CG  TYR A 249     -52.113  65.750  -4.694  1.00 59.790          C  
ATOM   3677  CD1 TYR A 249     -53.457  65.768  -4.571  1.00 59.790          C  
ATOM   3678  CD2 TYR A 249     -51.468  66.904  -5.123  1.00 59.790          C  
ATOM   3679  CE1 TYR A 249     -54.206  66.846  -4.851  1.00 59.790          C  
ATOM   3680  CE2 TYR A 249     -52.246  68.033  -5.427  1.00 59.790          C  
ATOM   3681  CZ  TYR A 249     -53.638  67.974  -5.292  1.00 59.790          C  
ATOM   3682  OH  TYR A 249     -54.471  69.040  -5.605  1.00 59.790          O  
ATOM   3683  H   TYR A 249     -50.482  62.011  -3.929  1.00 50.810          H  
ATOM   3684  HA  TYR A 249     -52.571  63.122  -5.552  1.00 51.420          H  
ATOM   3685 1HB  TYR A 249     -51.796  64.103  -3.360  1.00 71.740          H  
ATOM   3686 2HB  TYR A 249     -50.346  64.665  -4.147  1.00 71.740          H  
ATOM   3687  HD1 TYR A 249     -53.930  64.904  -4.255  1.00 71.740          H  
ATOM   3688  HD2 TYR A 249     -50.389  66.931  -5.228  1.00 71.740          H  
ATOM   3689  HE1 TYR A 249     -55.287  66.806  -4.732  1.00 71.740          H  
ATOM   3690  HE2 TYR A 249     -51.779  68.938  -5.771  1.00 71.740          H  
ATOM   3691  HH  TYR A 249     -55.422  68.714  -5.697  1.00 71.740          H  
ATOM   3692  N   ALA A 250     -49.500  63.749  -6.631  1.00 42.760          N  
ATOM   3693  CA  ALA A 250     -48.741  64.154  -7.807  1.00 42.820          C  
ATOM   3694  C   ALA A 250     -48.971  63.273  -9.025  1.00 42.460          C  
ATOM   3695  O   ALA A 250     -49.114  63.770 -10.143  1.00 42.670          O  
ATOM   3696  CB  ALA A 250     -47.265  64.126  -7.471  1.00 59.920          C  
ATOM   3697  H   ALA A 250     -49.005  63.507  -5.766  1.00 51.310          H  
ATOM   3698  HA  ALA A 250     -49.063  65.160  -8.066  1.00 51.380          H  
ATOM   3699 1HB  ALA A 250     -46.687  64.463  -8.323  1.00 71.910          H  
ATOM   3700 2HB  ALA A 250     -47.080  64.771  -6.615  1.00 71.910          H  
ATOM   3701 3HB  ALA A 250     -46.980  63.110  -7.222  1.00 71.910          H  
ATOM   3702  N   ARG A 251     -49.027  61.961  -8.831  1.00 41.950          N  
ATOM   3703  CA  ARG A 251     -49.226  61.082  -9.957  1.00 41.620          C  
ATOM   3704  C   ARG A 251     -50.600  61.326 -10.540  1.00 41.870          C  
ATOM   3705  O   ARG A 251     -50.762  61.355 -11.763  1.00 41.890          O  
ATOM   3706  CB  ARG A 251     -49.036  59.634  -9.553  1.00 58.400          C  
ATOM   3707  CG  ARG A 251     -47.580  59.259  -9.254  1.00 58.400          C  
ATOM   3708  CD  ARG A 251     -47.446  57.873  -8.804  1.00 58.400          C  
ATOM   3709  NE  ARG A 251     -46.058  57.527  -8.557  1.00 58.400          N  
ATOM   3710  CZ  ARG A 251     -45.622  56.325  -8.145  1.00 58.400          C  
ATOM   3711  NH1 ARG A 251     -46.439  55.336  -7.936  1.00 58.400          N  
ATOM   3712  NH2 ARG A 251     -44.341  56.106  -7.944  1.00 58.400          N  
ATOM   3713  H   ARG A 251     -48.885  61.586  -7.893  1.00 50.340          H  
ATOM   3714  HA  ARG A 251     -48.480  61.320 -10.716  1.00 49.940          H  
ATOM   3715 1HB  ARG A 251     -49.623  59.433  -8.652  1.00 70.080          H  
ATOM   3716 2HB  ARG A 251     -49.406  58.977 -10.342  1.00 70.080          H  
ATOM   3717 1HG  ARG A 251     -46.972  59.391 -10.152  1.00 70.080          H  
ATOM   3718 2HG  ARG A 251     -47.195  59.908  -8.467  1.00 70.080          H  
ATOM   3719 1HD  ARG A 251     -48.003  57.749  -7.869  1.00 70.080          H  
ATOM   3720 2HD  ARG A 251     -47.843  57.200  -9.562  1.00 70.080          H  
ATOM   3721  HE  ARG A 251     -45.359  58.257  -8.676  1.00 70.080          H  
ATOM   3722 1HH1 ARG A 251     -47.435  55.433  -8.063  1.00 70.080          H  
ATOM   3723 2HH1 ARG A 251     -46.018  54.447  -7.630  1.00 70.080          H  
ATOM   3724 1HH2 ARG A 251     -43.655  56.832  -8.092  1.00 70.080          H  
ATOM   3725 2HH2 ARG A 251     -44.065  55.161  -7.614  1.00 70.080          H  
ATOM   3726  N   THR A 252     -51.576  61.543  -9.660  1.00 42.120          N  
ATOM   3727  CA  THR A 252     -52.935  61.800 -10.072  1.00 42.410          C  
ATOM   3728  C   THR A 252     -52.981  63.105 -10.878  1.00 42.920          C  
ATOM   3729  O   THR A 252     -53.557  63.139 -11.968  1.00 43.060          O  
ATOM   3730  CB  THR A 252     -53.872  61.881  -8.853  1.00 59.260          C  
ATOM   3731  OG1 THR A 252     -53.833  60.647  -8.111  1.00 59.260          O  
ATOM   3732  CG2 THR A 252     -55.241  62.044  -9.349  1.00 59.260          C  
ATOM   3733  H   THR A 252     -51.376  61.459  -8.664  1.00 50.540          H  
ATOM   3734  HA  THR A 252     -53.267  60.984 -10.712  1.00 50.890          H  
ATOM   3735  HB  THR A 252     -53.597  62.714  -8.211  1.00 71.110          H  
ATOM   3736  HG1 THR A 252     -52.977  60.591  -7.622  1.00 71.110          H  
ATOM   3737 1HG2 THR A 252     -55.920  62.091  -8.507  1.00 71.110          H  
ATOM   3738 2HG2 THR A 252     -55.323  62.931  -9.929  1.00 71.110          H  
ATOM   3739 3HG2 THR A 252     -55.472  61.196  -9.973  1.00 71.110          H  
ATOM   3740  N   CYS A 253     -52.316  64.170 -10.394  1.00 43.210          N  
ATOM   3741  CA  CYS A 253     -52.318  65.430 -11.135  1.00 43.750          C  
ATOM   3742  C   CYS A 253     -51.731  65.262 -12.524  1.00 43.610          C  
ATOM   3743  O   CYS A 253     -52.256  65.852 -13.481  1.00 43.950          O  
ATOM   3744  CB  CYS A 253     -51.533  66.520 -10.408  1.00 61.030          C  
ATOM   3745  SG  CYS A 253     -52.330  67.237  -8.952  1.00 61.030          S  
ATOM   3746  H   CYS A 253     -51.865  64.105  -9.478  1.00 51.850          H  
ATOM   3747  HA  CYS A 253     -53.345  65.766 -11.240  1.00 52.500          H  
ATOM   3748 1HB  CYS A 253     -50.613  66.080 -10.067  1.00 73.240          H  
ATOM   3749 2HB  CYS A 253     -51.281  67.308 -11.104  1.00 73.240          H  
ATOM   3750  N   ALA A 254     -50.652  64.476 -12.651  1.00 43.110          N  
ATOM   3751  CA  ALA A 254     -50.082  64.232 -13.968  1.00 42.940          C  
ATOM   3752  C   ALA A 254     -51.089  63.496 -14.858  1.00 42.790          C  
ATOM   3753  O   ALA A 254     -51.310  63.868 -16.013  1.00 43.010          O  
ATOM   3754  CB  ALA A 254     -48.794  63.443 -13.840  1.00 60.180          C  
ATOM   3755  H   ALA A 254     -50.212  64.080 -11.812  1.00 51.730          H  
ATOM   3756  HA  ALA A 254     -49.869  65.183 -14.427  1.00 51.530          H  
ATOM   3757 1HB  ALA A 254     -48.366  63.283 -14.821  1.00 72.220          H  
ATOM   3758 2HB  ALA A 254     -48.093  64.002 -13.221  1.00 72.220          H  
ATOM   3759 3HB  ALA A 254     -49.002  62.484 -13.374  1.00 72.220          H  
ATOM   3760  N   GLN A 255     -51.761  62.486 -14.297  1.00 42.490          N  
ATOM   3761  CA  GLN A 255     -52.736  61.704 -15.047  1.00 42.360          C  
ATOM   3762  C   GLN A 255     -53.993  62.479 -15.415  1.00 42.900          C  
ATOM   3763  O   GLN A 255     -54.615  62.200 -16.443  1.00 42.910          O  
ATOM   3764  CB  GLN A 255     -53.092  60.436 -14.301  1.00 59.360          C  
ATOM   3765  CG  GLN A 255     -51.972  59.441 -14.262  1.00 59.360          C  
ATOM   3766  CD  GLN A 255     -52.375  58.208 -13.564  1.00 59.360          C  
ATOM   3767  OE1 GLN A 255     -53.345  58.216 -12.788  1.00 59.360          O  
ATOM   3768  NE2 GLN A 255     -51.665  57.122 -13.835  1.00 59.360          N  
ATOM   3769  H   GLN A 255     -51.530  62.205 -13.340  1.00 50.990          H  
ATOM   3770  HA  GLN A 255     -52.262  61.402 -15.978  1.00 50.830          H  
ATOM   3771 1HB  GLN A 255     -53.359  60.690 -13.273  1.00 71.230          H  
ATOM   3772 2HB  GLN A 255     -53.947  59.977 -14.754  1.00 71.230          H  
ATOM   3773 1HG  GLN A 255     -51.694  59.184 -15.283  1.00 71.230          H  
ATOM   3774 2HG  GLN A 255     -51.121  59.874 -13.745  1.00 71.230          H  
ATOM   3775 1HE2 GLN A 255     -51.918  56.239 -13.405  1.00 71.230          H  
ATOM   3776 2HE2 GLN A 255     -50.894  57.168 -14.470  1.00 71.230          H  
ATOM   3777  N   GLU A 256     -54.337  63.492 -14.630  1.00 43.410          N  
ATOM   3778  CA  GLU A 256     -55.487  64.326 -14.933  1.00 44.000          C  
ATOM   3779  C   GLU A 256     -55.155  65.451 -15.929  1.00 44.430          C  
ATOM   3780  O   GLU A 256     -56.043  66.222 -16.296  1.00 45.010          O  
ATOM   3781  CB  GLU A 256     -56.127  64.899 -13.657  1.00 61.360          C  
ATOM   3782  CG  GLU A 256     -56.841  63.902 -12.728  1.00 61.360          C  
ATOM   3783  CD  GLU A 256     -58.085  63.322 -13.374  1.00 61.360          C  
ATOM   3784  OE1 GLU A 256     -58.530  63.892 -14.339  1.00 61.360          O  
ATOM   3785  OE2 GLU A 256     -58.626  62.352 -12.878  1.00 61.360          O  
ATOM   3786  H   GLU A 256     -53.828  63.635 -13.753  1.00 52.090          H  
ATOM   3787  HA  GLU A 256     -56.239  63.693 -15.401  1.00 52.800          H  
ATOM   3788 1HB  GLU A 256     -55.344  65.366 -13.057  1.00 73.640          H  
ATOM   3789 2HB  GLU A 256     -56.846  65.668 -13.925  1.00 73.640          H  
ATOM   3790 1HG  GLU A 256     -56.156  63.093 -12.471  1.00 73.640          H  
ATOM   3791 2HG  GLU A 256     -57.119  64.416 -11.811  1.00 73.640          H  
ATOM   3792  N   GLY A 257     -53.894  65.551 -16.393  1.00 44.200          N  
ATOM   3793  CA  GLY A 257     -53.554  66.571 -17.380  1.00 44.610          C  
ATOM   3794  C   GLY A 257     -52.551  67.677 -17.003  1.00 45.020          C  
ATOM   3795  O   GLY A 257     -52.333  68.573 -17.833  1.00 45.510          O  
ATOM   3796  H   GLY A 257     -53.161  64.902 -16.089  1.00 53.040          H  
ATOM   3797 1HA  GLY A 257     -53.166  66.052 -18.255  1.00 53.530          H  
ATOM   3798 2HA  GLY A 257     -54.474  67.044 -17.712  1.00 53.530          H  
ATOM   3799  N   MET A 258     -51.942  67.661 -15.805  1.00 44.890          N  
ATOM   3800  CA  MET A 258     -50.966  68.707 -15.475  1.00 45.320          C  
ATOM   3801  C   MET A 258     -49.514  68.263 -15.573  1.00 44.970          C  
ATOM   3802  O   MET A 258     -49.115  67.255 -15.000  1.00 44.430          O  
ATOM   3803  CB  MET A 258     -51.166  69.242 -14.055  1.00 63.280          C  
ATOM   3804  CG  MET A 258     -50.089  70.304 -13.652  1.00 63.280          C  
ATOM   3805  SD  MET A 258     -50.265  71.008 -12.038  1.00 63.280          S  
ATOM   3806  CE  MET A 258     -48.869  72.151 -11.992  1.00 63.280          C  
ATOM   3807  H   MET A 258     -52.132  66.926 -15.116  1.00 53.870          H  
ATOM   3808  HA  MET A 258     -51.098  69.530 -16.175  1.00 54.380          H  
ATOM   3809 1HB  MET A 258     -52.151  69.699 -13.975  1.00 75.930          H  
ATOM   3810 2HB  MET A 258     -51.116  68.413 -13.349  1.00 75.930          H  
ATOM   3811 1HG  MET A 258     -49.121  69.835 -13.657  1.00 75.930          H  
ATOM   3812 2HG  MET A 258     -50.079  71.113 -14.377  1.00 75.930          H  
ATOM   3813 1HE  MET A 258     -48.839  72.667 -11.042  1.00 75.930          H  
ATOM   3814 2HE  MET A 258     -47.945  71.606 -12.120  1.00 75.930          H  
ATOM   3815 3HE  MET A 258     -48.945  72.873 -12.784  1.00 75.930          H  
ATOM   3816  N   VAL A 259     -48.694  69.076 -16.221  1.00 45.330          N  
ATOM   3817  CA  VAL A 259     -47.274  68.792 -16.222  1.00 45.090          C  
ATOM   3818  C   VAL A 259     -46.692  69.494 -14.999  1.00 45.300          C  
ATOM   3819  O   VAL A 259     -46.688  70.727 -14.911  1.00 45.900          O  
ATOM   3820  CB  VAL A 259     -46.609  69.257 -17.524  1.00 63.220          C  
ATOM   3821  CG1 VAL A 259     -45.112  68.975 -17.476  1.00 63.220          C  
ATOM   3822  CG2 VAL A 259     -47.252  68.518 -18.688  1.00 63.220          C  
ATOM   3823  H   VAL A 259     -49.066  69.886 -16.698  1.00 54.400          H  
ATOM   3824  HA  VAL A 259     -47.118  67.716 -16.119  1.00 54.110          H  
ATOM   3825  HB  VAL A 259     -46.745  70.331 -17.640  1.00 75.870          H  
ATOM   3826 1HG1 VAL A 259     -44.650  69.305 -18.403  1.00 75.870          H  
ATOM   3827 2HG1 VAL A 259     -44.652  69.505 -16.637  1.00 75.870          H  
ATOM   3828 3HG1 VAL A 259     -44.947  67.898 -17.354  1.00 75.870          H  
ATOM   3829 1HG2 VAL A 259     -46.793  68.838 -19.622  1.00 75.870          H  
ATOM   3830 2HG2 VAL A 259     -47.106  67.447 -18.559  1.00 75.870          H  
ATOM   3831 3HG2 VAL A 259     -48.320  68.733 -18.718  1.00 75.870          H  
ATOM   3832  N   LEU A 260     -46.254  68.679 -14.052  1.00 44.850          N  
ATOM   3833  CA  LEU A 260     -45.792  69.084 -12.725  1.00 44.980          C  
ATOM   3834  C   LEU A 260     -44.362  69.535 -12.606  1.00 45.200          C  
ATOM   3835  O   LEU A 260     -43.483  69.103 -13.352  1.00 45.050          O  
ATOM   3836  CB  LEU A 260     -45.990  67.911 -11.757  1.00 62.920          C  
ATOM   3837  CG  LEU A 260     -47.436  67.465 -11.519  1.00 62.920          C  
ATOM   3838  CD1 LEU A 260     -47.453  66.224 -10.745  1.00 62.920          C  
ATOM   3839  CD2 LEU A 260     -48.146  68.514 -10.719  1.00 62.920          C  
ATOM   3840  H   LEU A 260     -46.285  67.691 -14.267  1.00 53.820          H  
ATOM   3841  HA  LEU A 260     -46.396  69.927 -12.413  1.00 53.980          H  
ATOM   3842 1HB  LEU A 260     -45.436  67.056 -12.142  1.00 75.500          H  
ATOM   3843 2HB  LEU A 260     -45.551  68.189 -10.791  1.00 75.500          H  
ATOM   3844  HG  LEU A 260     -47.945  67.305 -12.475  1.00 75.500          H  
ATOM   3845 1HD1 LEU A 260     -48.472  65.965 -10.595  1.00 75.500          H  
ATOM   3846 2HD1 LEU A 260     -46.949  65.425 -11.288  1.00 75.500          H  
ATOM   3847 3HD1 LEU A 260     -46.969  66.381  -9.796  1.00 75.500          H  
ATOM   3848 1HD2 LEU A 260     -49.165  68.222 -10.530  1.00 75.500          H  
ATOM   3849 2HD2 LEU A 260     -47.628  68.655  -9.780  1.00 75.500          H  
ATOM   3850 3HD2 LEU A 260     -48.141  69.421 -11.247  1.00 75.500          H  
ATOM   3851  N   TYR A 261     -44.122  70.363 -11.596  1.00 45.560          N  
ATOM   3852  CA  TYR A 261     -42.768  70.779 -11.269  1.00 45.760          C  
ATOM   3853  C   TYR A 261     -42.283  69.788 -10.228  1.00 45.320          C  
ATOM   3854  O   TYR A 261     -43.038  68.899  -9.842  1.00 44.960          O  
ATOM   3855  CB  TYR A 261     -42.754  72.189 -10.712  1.00 63.980          C  
ATOM   3856  CG  TYR A 261     -43.257  73.219 -11.667  1.00 63.980          C  
ATOM   3857  CD1 TYR A 261     -44.606  73.541 -11.662  1.00 63.980          C  
ATOM   3858  CD2 TYR A 261     -42.394  73.853 -12.544  1.00 63.980          C  
ATOM   3859  CE1 TYR A 261     -45.090  74.484 -12.518  1.00 63.980          C  
ATOM   3860  CE2 TYR A 261     -42.883  74.810 -13.412  1.00 63.980          C  
ATOM   3861  CZ  TYR A 261     -44.230  75.125 -13.401  1.00 63.980          C  
ATOM   3862  OH  TYR A 261     -44.728  76.081 -14.265  1.00 63.980          O  
ATOM   3863  H   TYR A 261     -44.911  70.710 -11.031  1.00 54.670          H  
ATOM   3864  HA  TYR A 261     -42.134  70.710 -12.152  1.00 54.910          H  
ATOM   3865 1HB  TYR A 261     -43.349  72.224  -9.838  1.00 76.780          H  
ATOM   3866 2HB  TYR A 261     -41.743  72.459 -10.422  1.00 76.780          H  
ATOM   3867  HD1 TYR A 261     -45.288  73.046 -10.979  1.00 76.780          H  
ATOM   3868  HD2 TYR A 261     -41.333  73.602 -12.549  1.00 76.780          H  
ATOM   3869  HE1 TYR A 261     -46.150  74.727 -12.506  1.00 76.780          H  
ATOM   3870  HE2 TYR A 261     -42.209  75.314 -14.106  1.00 76.780          H  
ATOM   3871  HH  TYR A 261     -44.001  76.469 -14.768  1.00 76.780          H  
ATOM   3872  N   GLY A 262     -41.027  69.834  -9.826  1.00 45.330          N  
ATOM   3873  CA  GLY A 262     -40.634  68.863  -8.819  1.00 44.980          C  
ATOM   3874  C   GLY A 262     -41.030  69.295  -7.404  1.00 45.330          C  
ATOM   3875  O   GLY A 262     -40.740  70.423  -6.999  1.00 46.020          O  
ATOM   3876  H   GLY A 262     -40.385  70.533 -10.163  1.00 54.400          H  
ATOM   3877 1HA  GLY A 262     -41.069  67.903  -9.059  1.00 53.980          H  
ATOM   3878 2HA  GLY A 262     -39.553  68.732  -8.857  1.00 53.980          H  
ATOM   3879  N   TRP A 263     -41.607  68.369  -6.620  1.00 44.870          N  
ATOM   3880  CA  TRP A 263     -41.891  68.659  -5.202  1.00 45.120          C  
ATOM   3881  C   TRP A 263     -40.933  67.936  -4.264  1.00 44.980          C  
ATOM   3882  O   TRP A 263     -40.989  68.125  -3.048  1.00 45.240          O  
ATOM   3883  CB  TRP A 263     -43.326  68.292  -4.791  1.00 63.070          C  
ATOM   3884  CG  TRP A 263     -43.671  66.888  -5.027  1.00 63.070          C  
ATOM   3885  CD1 TRP A 263     -44.217  66.398  -6.127  1.00 63.070          C  
ATOM   3886  CD2 TRP A 263     -43.519  65.773  -4.133  1.00 63.070          C  
ATOM   3887  NE1 TRP A 263     -44.396  65.039  -6.005  1.00 63.070          N  
ATOM   3888  CE2 TRP A 263     -43.978  64.655  -4.799  1.00 63.070          C  
ATOM   3889  CE3 TRP A 263     -43.040  65.635  -2.847  1.00 63.070          C  
ATOM   3890  CZ2 TRP A 263     -43.966  63.420  -4.234  1.00 63.070          C  
ATOM   3891  CZ3 TRP A 263     -43.049  64.400  -2.280  1.00 63.070          C  
ATOM   3892  CH2 TRP A 263     -43.506  63.312  -2.964  1.00 63.070          C  
ATOM   3893  H   TRP A 263     -41.871  67.472  -7.050  1.00 53.840          H  
ATOM   3894  HA  TRP A 263     -41.761  69.726  -5.041  1.00 54.140          H  
ATOM   3895 1HB  TRP A 263     -43.453  68.492  -3.726  1.00 75.680          H  
ATOM   3896 2HB  TRP A 263     -44.035  68.910  -5.304  1.00 75.680          H  
ATOM   3897  HD1 TRP A 263     -44.469  67.001  -6.993  1.00 75.680          H  
ATOM   3898  HE1 TRP A 263     -44.784  64.402  -6.688  1.00 75.680          H  
ATOM   3899  HE3 TRP A 263     -42.672  66.490  -2.289  1.00 75.680          H  
ATOM   3900  HZ2 TRP A 263     -44.310  62.551  -4.755  1.00 75.680          H  
ATOM   3901  HZ3 TRP A 263     -42.682  64.315  -1.264  1.00 75.680          H  
ATOM   3902  HH2 TRP A 263     -43.509  62.334  -2.489  1.00 75.680          H  
ATOM   3903  N   THR A 264     -40.091  67.076  -4.818  1.00 44.570          N  
ATOM   3904  CA  THR A 264     -39.176  66.280  -4.019  1.00 44.420          C  
ATOM   3905  C   THR A 264     -37.905  67.076  -3.750  1.00 44.990          C  
ATOM   3906  O   THR A 264     -37.623  68.050  -4.454  1.00 45.430          O  
ATOM   3907  CB  THR A 264     -38.842  64.967  -4.753  1.00 62.250          C  
ATOM   3908  OG1 THR A 264     -38.165  65.264  -5.989  1.00 62.250          O  
ATOM   3909  CG2 THR A 264     -40.147  64.206  -5.076  1.00 62.250          C  
ATOM   3910  H   THR A 264     -40.073  66.981  -5.823  1.00 53.480          H  
ATOM   3911  HA  THR A 264     -39.644  66.040  -3.063  1.00 53.300          H  
ATOM   3912  HB  THR A 264     -38.199  64.345  -4.122  1.00 74.700          H  
ATOM   3913  HG1 THR A 264     -37.296  65.633  -5.802  1.00 74.700          H  
ATOM   3914 1HG2 THR A 264     -39.905  63.277  -5.592  1.00 74.700          H  
ATOM   3915 2HG2 THR A 264     -40.671  63.981  -4.156  1.00 74.700          H  
ATOM   3916 3HG2 THR A 264     -40.789  64.815  -5.713  1.00 74.700          H  
ATOM   3917  N   ASP A 265     -37.106  66.637  -2.776  1.00 45.000          N  
ATOM   3918  CA  ASP A 265     -35.825  67.288  -2.472  1.00 45.540          C  
ATOM   3919  C   ASP A 265     -34.901  66.327  -1.732  1.00 45.250          C  
ATOM   3920  O   ASP A 265     -35.295  65.221  -1.375  1.00 44.850          O  
ATOM   3921  CB  ASP A 265     -36.058  68.581  -1.640  1.00 63.540          C  
ATOM   3922  CG  ASP A 265     -34.915  69.671  -1.737  1.00 63.540          C  
ATOM   3923  OD1 ASP A 265     -33.783  69.309  -2.045  1.00 63.540          O  
ATOM   3924  OD2 ASP A 265     -35.179  70.814  -1.464  1.00 63.540          O  
ATOM   3925  H   ASP A 265     -37.400  65.817  -2.227  1.00 54.000          H  
ATOM   3926  HA  ASP A 265     -35.345  67.567  -3.410  1.00 54.650          H  
ATOM   3927 1HB  ASP A 265     -36.991  69.047  -1.965  1.00 76.250          H  
ATOM   3928 2HB  ASP A 265     -36.188  68.310  -0.591  1.00 76.250          H  
ATOM   3929  N   HIS A 266     -33.702  66.767  -1.403  1.00 45.500          N  
ATOM   3930  CA  HIS A 266     -32.767  65.906  -0.689  1.00 45.320          C  
ATOM   3931  C   HIS A 266     -33.289  65.431   0.671  1.00 45.430          C  
ATOM   3932  O   HIS A 266     -32.902  64.358   1.136  1.00 45.090          O  
ATOM   3933  CB  HIS A 266     -31.435  66.637  -0.472  1.00 63.520          C  
ATOM   3934  CG  HIS A 266     -31.531  67.806   0.483  1.00 63.520          C  
ATOM   3935  ND1 HIS A 266     -32.021  69.042   0.106  1.00 63.520          N  
ATOM   3936  CD2 HIS A 266     -31.209  67.913   1.795  1.00 63.520          C  
ATOM   3937  CE1 HIS A 266     -31.997  69.856   1.143  1.00 63.520          C  
ATOM   3938  NE2 HIS A 266     -31.507  69.198   2.183  1.00 63.520          N  
ATOM   3939  H   HIS A 266     -33.432  67.699  -1.709  1.00 54.600          H  
ATOM   3940  HA  HIS A 266     -32.571  65.020  -1.292  1.00 54.380          H  
ATOM   3941 1HB  HIS A 266     -30.695  65.939  -0.084  1.00 76.220          H  
ATOM   3942 2HB  HIS A 266     -31.069  67.011  -1.426  1.00 76.220          H  
ATOM   3943  HD1 HIS A 266     -32.565  69.252  -0.740  1.00 76.220          H  
ATOM   3944  HD2 HIS A 266     -30.797  67.205   2.514  1.00 76.220          H  
ATOM   3945  HE1 HIS A 266     -32.352  70.881   1.038  1.00 76.220          H  
ATOM   3946  N   SER A 267     -34.179  66.213   1.298  1.00 45.920          N  
ATOM   3947  CA  SER A 267     -34.748  65.912   2.601  1.00 46.100          C  
ATOM   3948  C   SER A 267     -35.948  64.956   2.584  1.00 45.730          C  
ATOM   3949  O   SER A 267     -36.412  64.518   3.642  1.00 45.760          O  
ATOM   3950  CB  SER A 267     -35.167  67.207   3.262  1.00 64.470          C  
ATOM   3951  OG  SER A 267     -36.230  67.805   2.563  1.00 64.470          O  
ATOM   3952  H   SER A 267     -34.470  67.087   0.877  1.00 55.100          H  
ATOM   3953  HA  SER A 267     -33.966  65.452   3.205  1.00 55.320          H  
ATOM   3954 1HB  SER A 267     -35.467  67.010   4.290  1.00 77.360          H  
ATOM   3955 2HB  SER A 267     -34.316  67.889   3.291  1.00 77.360          H  
ATOM   3956  HG  SER A 267     -36.461  68.596   3.060  1.00 77.360          H  
ATOM   3957  N   ALA A 268     -36.496  64.676   1.397  1.00 45.400          N  
ATOM   3958  CA  ALA A 268     -37.670  63.817   1.296  1.00 45.090          C  
ATOM   3959  C   ALA A 268     -37.874  63.300  -0.119  1.00 44.420          C  
ATOM   3960  O   ALA A 268     -37.901  64.059  -1.096  1.00 44.360          O  
ATOM   3961  CB  ALA A 268     -38.927  64.559   1.729  1.00 63.250          C  
ATOM   3962  H   ALA A 268     -36.047  65.017   0.547  1.00 54.480          H  
ATOM   3963  HA  ALA A 268     -37.516  62.962   1.952  1.00 54.110          H  
ATOM   3964 1HB  ALA A 268     -39.782  63.882   1.670  1.00 75.900          H  
ATOM   3965 2HB  ALA A 268     -38.808  64.906   2.752  1.00 75.900          H  
ATOM   3966 3HB  ALA A 268     -39.089  65.408   1.072  1.00 75.900          H  
ATOM   3967  N   CYS A 269     -38.126  61.991  -0.208  1.00 43.930          N  
ATOM   3968  CA  CYS A 269     -38.424  61.326  -1.471  1.00 43.250          C  
ATOM   3969  C   CYS A 269     -37.294  61.519  -2.470  1.00 43.070          C  
ATOM   3970  O   CYS A 269     -37.550  61.696  -3.660  1.00 42.650          O  
ATOM   3971  CB  CYS A 269     -39.662  61.927  -2.090  1.00 60.820          C  
ATOM   3972  SG  CYS A 269     -41.004  62.099  -0.978  1.00 60.820          S  
ATOM   3973  H   CYS A 269     -38.112  61.440   0.637  1.00 52.720          H  
ATOM   3974  HA  CYS A 269     -38.568  60.257  -1.287  1.00 51.900          H  
ATOM   3975 1HB  CYS A 269     -39.439  62.891  -2.501  1.00 72.990          H  
ATOM   3976 2HB  CYS A 269     -39.987  61.303  -2.916  1.00 72.990          H  
ATOM   3977  N   SER A 270     -36.059  61.457  -1.990  1.00 43.410          N  
ATOM   3978  CA  SER A 270     -34.902  61.661  -2.840  1.00 43.230          C  
ATOM   3979  C   SER A 270     -34.764  60.493  -3.825  1.00 42.720          C  
ATOM   3980  O   SER A 270     -34.684  59.340  -3.387  1.00 42.740          O  
ATOM   3981  CB  SER A 270     -33.675  61.779  -1.960  1.00 60.590          C  
ATOM   3982  OG  SER A 270     -32.502  61.881  -2.703  1.00 60.590          O  
ATOM   3983  H   SER A 270     -35.927  61.287  -1.007  1.00 52.090          H  
ATOM   3984  HA  SER A 270     -35.036  62.612  -3.335  1.00 51.880          H  
ATOM   3985 1HB  SER A 270     -33.779  62.660  -1.321  1.00 72.710          H  
ATOM   3986 2HB  SER A 270     -33.616  60.911  -1.307  1.00 72.710          H  
ATOM   3987  HG  SER A 270     -31.806  61.966  -2.048  1.00 72.710          H  
ATOM   3988  N   PRO A 271     -34.821  60.736  -5.152  1.00 42.300          N  
ATOM   3989  CA  PRO A 271     -34.726  59.753  -6.208  1.00 41.850          C  
ATOM   3990  C   PRO A 271     -33.288  59.349  -6.426  1.00 42.060          C  
ATOM   3991  O   PRO A 271     -32.390  60.160  -6.206  1.00 42.490          O  
ATOM   3992  CB  PRO A 271     -35.256  60.512  -7.416  1.00 62.780          C  
ATOM   3993  CG  PRO A 271     -34.854  61.951  -7.138  1.00 62.780          C  
ATOM   3994  CD  PRO A 271     -34.958  62.118  -5.644  1.00 62.780          C  
ATOM   3995  HA  PRO A 271     -35.354  58.885  -5.962  1.00 50.220          H  
ATOM   3996 1HB  PRO A 271     -34.805  60.098  -8.334  1.00 75.330          H  
ATOM   3997 2HB  PRO A 271     -36.345  60.378  -7.499  1.00 75.330          H  
ATOM   3998 1HG  PRO A 271     -33.838  62.149  -7.522  1.00 75.330          H  
ATOM   3999 2HG  PRO A 271     -35.525  62.639  -7.647  1.00 75.330          H  
ATOM   4000 1HD  PRO A 271     -34.109  62.735  -5.305  1.00 75.330          H  
ATOM   4001 2HD  PRO A 271     -35.942  62.546  -5.379  1.00 75.330          H  
ATOM   4002  N   VAL A 272     -33.071  58.157  -6.954  1.00 41.790          N  
ATOM   4003  CA  VAL A 272     -31.733  57.791  -7.377  1.00 41.970          C  
ATOM   4004  C   VAL A 272     -31.742  57.426  -8.846  1.00 41.570          C  
ATOM   4005  O   VAL A 272     -32.360  56.440  -9.245  1.00 41.140          O  
ATOM   4006  CB  VAL A 272     -31.194  56.623  -6.537  1.00 58.690          C  
ATOM   4007  CG1 VAL A 272     -29.786  56.239  -7.017  1.00 58.690          C  
ATOM   4008  CG2 VAL A 272     -31.170  57.042  -5.062  1.00 58.690          C  
ATOM   4009  H   VAL A 272     -33.835  57.514  -7.097  1.00 50.150          H  
ATOM   4010  HA  VAL A 272     -31.074  58.647  -7.241  1.00 50.360          H  
ATOM   4011  HB  VAL A 272     -31.836  55.752  -6.664  1.00 70.420          H  
ATOM   4012 1HG1 VAL A 272     -29.413  55.411  -6.418  1.00 70.420          H  
ATOM   4013 2HG1 VAL A 272     -29.815  55.935  -8.065  1.00 70.420          H  
ATOM   4014 3HG1 VAL A 272     -29.120  57.094  -6.907  1.00 70.420          H  
ATOM   4015 1HG2 VAL A 272     -30.793  56.222  -4.457  1.00 70.420          H  
ATOM   4016 2HG2 VAL A 272     -30.524  57.912  -4.943  1.00 70.420          H  
ATOM   4017 3HG2 VAL A 272     -32.177  57.298  -4.729  1.00 70.420          H  
ATOM   4018  N   CYS A 273     -31.037  58.214  -9.641  1.00 41.750          N  
ATOM   4019  CA  CYS A 273     -30.979  57.985 -11.073  1.00 41.420          C  
ATOM   4020  C   CYS A 273     -29.568  57.627 -11.513  1.00 41.600          C  
ATOM   4021  O   CYS A 273     -28.606  57.999 -10.841  1.00 42.130          O  
ATOM   4022  CB  CYS A 273     -31.427  59.226 -11.835  1.00 58.120          C  
ATOM   4023  SG  CYS A 273     -33.139  59.687 -11.559  1.00 58.120          S  
ATOM   4024  H   CYS A 273     -30.545  59.000  -9.242  1.00 50.100          H  
ATOM   4025  HA  CYS A 273     -31.653  57.166 -11.305  1.00 49.700          H  
ATOM   4026 1HB  CYS A 273     -30.801  60.074 -11.550  1.00 69.740          H  
ATOM   4027 2HB  CYS A 273     -31.280  59.071 -12.898  1.00 69.740          H  
ATOM   4028  N   PRO A 274     -29.411  56.853 -12.599  1.00 41.230          N  
ATOM   4029  CA  PRO A 274     -28.144  56.575 -13.241  1.00 41.370          C  
ATOM   4030  C   PRO A 274     -27.594  57.849 -13.877  1.00 41.660          C  
ATOM   4031  O   PRO A 274     -28.375  58.671 -14.363  1.00 41.590          O  
ATOM   4032  CB  PRO A 274     -28.517  55.483 -14.255  1.00 62.050          C  
ATOM   4033  CG  PRO A 274     -30.019  55.661 -14.505  1.00 62.050          C  
ATOM   4034  CD  PRO A 274     -30.578  56.158 -13.209  1.00 62.050          C  
ATOM   4035  HA  PRO A 274     -27.443  56.184 -12.489  1.00 49.640          H  
ATOM   4036 1HB  PRO A 274     -27.908  55.594 -15.167  1.00 74.470          H  
ATOM   4037 2HB  PRO A 274     -28.277  54.494 -13.837  1.00 74.470          H  
ATOM   4038 1HG  PRO A 274     -30.228  56.364 -15.310  1.00 74.470          H  
ATOM   4039 2HG  PRO A 274     -30.462  54.700 -14.811  1.00 74.470          H  
ATOM   4040 1HD  PRO A 274     -31.394  56.845 -13.457  1.00 74.470          H  
ATOM   4041 2HD  PRO A 274     -30.911  55.318 -12.574  1.00 74.470          H  
ATOM   4042  N   ALA A 275     -26.269  57.935 -13.932  1.00 42.000          N  
ATOM   4043  CA  ALA A 275     -25.498  59.038 -14.506  1.00 42.360          C  
ATOM   4044  C   ALA A 275     -26.204  60.400 -14.374  1.00 42.770          C  
ATOM   4045  O   ALA A 275     -26.546  60.830 -13.273  1.00 43.120          O  
ATOM   4046  CB  ALA A 275     -25.182  58.732 -15.965  1.00 59.160          C  
ATOM   4047  H   ALA A 275     -25.743  57.181 -13.512  1.00 50.400          H  
ATOM   4048  HA  ALA A 275     -24.559  59.101 -13.958  1.00 50.830          H  
ATOM   4049 1HB  ALA A 275     -24.554  59.514 -16.386  1.00 70.990          H  
ATOM   4050 2HB  ALA A 275     -24.648  57.781 -16.032  1.00 70.990          H  
ATOM   4051 3HB  ALA A 275     -26.093  58.660 -16.526  1.00 70.990          H  
ATOM   4052  N   GLY A 276     -26.371  61.094 -15.503  1.00 42.780          N  
ATOM   4053  CA  GLY A 276     -26.969  62.426 -15.568  1.00 43.220          C  
ATOM   4054  C   GLY A 276     -28.464  62.448 -15.858  1.00 42.910          C  
ATOM   4055  O   GLY A 276     -29.020  63.509 -16.171  1.00 43.240          O  
ATOM   4056  H   GLY A 276     -26.064  60.690 -16.366  1.00 51.340          H  
ATOM   4057 1HA  GLY A 276     -26.784  62.938 -14.624  1.00 51.860          H  
ATOM   4058 2HA  GLY A 276     -26.455  63.001 -16.336  1.00 51.860          H  
ATOM   4059  N   MET A 277     -29.125  61.303 -15.787  1.00 42.310          N  
ATOM   4060  CA  MET A 277     -30.536  61.235 -16.117  1.00 42.020          C  
ATOM   4061  C   MET A 277     -31.376  61.731 -14.960  1.00 42.200          C  
ATOM   4062  O   MET A 277     -31.978  60.951 -14.251  1.00 41.970          O  
ATOM   4063  CB  MET A 277     -30.913  59.807 -16.506  1.00 58.940          C  
ATOM   4064  CG  MET A 277     -30.493  59.435 -17.910  1.00 58.940          C  
ATOM   4065  SD  MET A 277     -28.708  59.137 -18.109  1.00 58.940          S  
ATOM   4066  CE  MET A 277     -28.509  57.501 -17.527  1.00 58.940          C  
ATOM   4067  H   MET A 277     -28.655  60.449 -15.465  1.00 50.770          H  
ATOM   4068  HA  MET A 277     -30.725  61.889 -16.965  1.00 50.420          H  
ATOM   4069 1HB  MET A 277     -30.468  59.108 -15.802  1.00 70.730          H  
ATOM   4070 2HB  MET A 277     -31.988  59.693 -16.446  1.00 70.730          H  
ATOM   4071 1HG  MET A 277     -31.023  58.539 -18.216  1.00 70.730          H  
ATOM   4072 2HG  MET A 277     -30.785  60.234 -18.577  1.00 70.730          H  
ATOM   4073 1HE  MET A 277     -27.476  57.196 -17.618  1.00 70.730          H  
ATOM   4074 2HE  MET A 277     -28.792  57.471 -16.510  1.00 70.730          H  
ATOM   4075 3HE  MET A 277     -29.129  56.824 -18.104  1.00 70.730          H  
ATOM   4076  N   GLU A 278     -31.392  63.039 -14.777  1.00 42.660          N  
ATOM   4077  CA  GLU A 278     -32.062  63.721 -13.666  1.00 42.930          C  
ATOM   4078  C   GLU A 278     -33.529  63.331 -13.522  1.00 42.550          C  
ATOM   4079  O   GLU A 278     -34.262  63.278 -14.515  1.00 42.260          O  
ATOM   4080  CB  GLU A 278     -31.960  65.239 -13.869  1.00 59.990          C  
ATOM   4081  CG  GLU A 278     -32.535  66.094 -12.751  1.00 59.990          C  
ATOM   4082  CD  GLU A 278     -32.334  67.558 -13.000  1.00 59.990          C  
ATOM   4083  OE1 GLU A 278     -31.818  67.895 -14.039  1.00 59.990          O  
ATOM   4084  OE2 GLU A 278     -32.680  68.342 -12.152  1.00 59.990          O  
ATOM   4085  H   GLU A 278     -30.832  63.569 -15.448  1.00 51.190          H  
ATOM   4086  HA  GLU A 278     -31.549  63.454 -12.743  1.00 51.520          H  
ATOM   4087 1HB  GLU A 278     -30.914  65.516 -14.004  1.00 71.990          H  
ATOM   4088 2HB  GLU A 278     -32.487  65.510 -14.787  1.00 71.990          H  
ATOM   4089 1HG  GLU A 278     -33.608  65.907 -12.669  1.00 71.990          H  
ATOM   4090 2HG  GLU A 278     -32.070  65.816 -11.807  1.00 71.990          H  
ATOM   4091  N   TYR A 279     -33.945  63.049 -12.279  1.00 42.580          N  
ATOM   4092  CA  TYR A 279     -35.327  62.684 -11.988  1.00 42.290          C  
ATOM   4093  C   TYR A 279     -36.264  63.846 -12.179  1.00 42.700          C  
ATOM   4094  O   TYR A 279     -36.066  64.920 -11.598  1.00 43.230          O  
ATOM   4095  CB  TYR A 279     -35.491  62.241 -10.555  1.00 59.320          C  
ATOM   4096  CG  TYR A 279     -36.873  61.748 -10.217  1.00 59.320          C  
ATOM   4097  CD1 TYR A 279     -37.248  60.466 -10.582  1.00 59.320          C  
ATOM   4098  CD2 TYR A 279     -37.756  62.566  -9.520  1.00 59.320          C  
ATOM   4099  CE1 TYR A 279     -38.492  59.999 -10.239  1.00 59.320          C  
ATOM   4100  CE2 TYR A 279     -38.997  62.100  -9.180  1.00 59.320          C  
ATOM   4101  CZ  TYR A 279     -39.364  60.819  -9.525  1.00 59.320          C  
ATOM   4102  OH  TYR A 279     -40.594  60.341  -9.147  1.00 59.320          O  
ATOM   4103  H   TYR A 279     -33.279  63.091 -11.520  1.00 51.100          H  
ATOM   4104  HA  TYR A 279     -35.637  61.891 -12.660  1.00 50.750          H  
ATOM   4105 1HB  TYR A 279     -34.797  61.482 -10.312  1.00 71.190          H  
ATOM   4106 2HB  TYR A 279     -35.274  63.084  -9.914  1.00 71.190          H  
ATOM   4107  HD1 TYR A 279     -36.555  59.826 -11.129  1.00 71.190          H  
ATOM   4108  HD2 TYR A 279     -37.457  63.576  -9.236  1.00 71.190          H  
ATOM   4109  HE1 TYR A 279     -38.788  58.990 -10.512  1.00 71.190          H  
ATOM   4110  HE2 TYR A 279     -39.686  62.737  -8.622  1.00 71.190          H  
ATOM   4111  HH  TYR A 279     -41.083  61.033  -8.690  1.00 71.190          H  
ATOM   4112  N   ARG A 280     -37.320  63.610 -12.926  1.00 42.480          N  
ATOM   4113  CA  ARG A 280     -38.340  64.599 -13.166  1.00 42.870          C  
ATOM   4114  C   ARG A 280     -39.726  63.976 -13.037  1.00 42.580          C  
ATOM   4115  O   ARG A 280     -39.896  62.761 -13.163  1.00 42.050          O  
ATOM   4116  CB  ARG A 280     -38.111  65.256 -14.524  1.00 59.860          C  
ATOM   4117  CG  ARG A 280     -36.817  66.097 -14.590  1.00 59.860          C  
ATOM   4118  CD  ARG A 280     -36.590  66.750 -15.896  1.00 59.860          C  
ATOM   4119  NE  ARG A 280     -36.260  65.785 -16.916  1.00 59.860          N  
ATOM   4120  CZ  ARG A 280     -35.973  66.070 -18.206  1.00 59.860          C  
ATOM   4121  NH1 ARG A 280     -35.980  67.310 -18.663  1.00 59.860          N  
ATOM   4122  NH2 ARG A 280     -35.673  65.086 -19.005  1.00 59.860          N  
ATOM   4123  H   ARG A 280     -37.405  62.693 -13.374  1.00 50.980          H  
ATOM   4124  HA  ARG A 280     -38.250  65.373 -12.405  1.00 51.440          H  
ATOM   4125 1HB  ARG A 280     -38.010  64.487 -15.279  1.00 71.830          H  
ATOM   4126 2HB  ARG A 280     -38.961  65.881 -14.792  1.00 71.830          H  
ATOM   4127 1HG  ARG A 280     -36.837  66.860 -13.815  1.00 71.830          H  
ATOM   4128 2HG  ARG A 280     -35.954  65.448 -14.428  1.00 71.830          H  
ATOM   4129 1HD  ARG A 280     -37.489  67.283 -16.200  1.00 71.830          H  
ATOM   4130 2HD  ARG A 280     -35.756  67.445 -15.801  1.00 71.830          H  
ATOM   4131  HE  ARG A 280     -36.223  64.805 -16.631  1.00 71.830          H  
ATOM   4132 1HH1 ARG A 280     -36.215  68.085 -18.068  1.00 71.830          H  
ATOM   4133 2HH1 ARG A 280     -35.768  67.479 -19.646  1.00 71.830          H  
ATOM   4134 1HH2 ARG A 280     -35.675  64.138 -18.654  1.00 71.830          H  
ATOM   4135 2HH2 ARG A 280     -35.392  65.249 -19.979  1.00 71.830          H  
ATOM   4136  N   GLN A 281     -40.724  64.803 -12.777  1.00 42.960          N  
ATOM   4137  CA  GLN A 281     -42.089  64.315 -12.710  1.00 42.790          C  
ATOM   4138  C   GLN A 281     -42.764  64.426 -14.063  1.00 42.860          C  
ATOM   4139  O   GLN A 281     -42.407  65.293 -14.857  1.00 43.260          O  
ATOM   4140  CB  GLN A 281     -42.841  65.061 -11.635  1.00 59.970          C  
ATOM   4141  CG  GLN A 281     -42.297  64.754 -10.253  1.00 59.970          C  
ATOM   4142  CD  GLN A 281     -42.960  65.552  -9.207  1.00 59.970          C  
ATOM   4143  OE1 GLN A 281     -42.279  66.059  -8.290  1.00 59.970          O  
ATOM   4144  NE2 GLN A 281     -44.272  65.695  -9.338  1.00 59.970          N  
ATOM   4145  H   GLN A 281     -40.542  65.791 -12.653  1.00 51.550          H  
ATOM   4146  HA  GLN A 281     -42.070  63.265 -12.430  1.00 51.350          H  
ATOM   4147 1HB  GLN A 281     -42.790  66.141 -11.810  1.00 71.970          H  
ATOM   4148 2HB  GLN A 281     -43.886  64.762 -11.678  1.00 71.970          H  
ATOM   4149 1HG  GLN A 281     -42.477  63.697 -10.037  1.00 71.970          H  
ATOM   4150 2HG  GLN A 281     -41.228  64.962 -10.227  1.00 71.970          H  
ATOM   4151 1HE2 GLN A 281     -44.793  66.241  -8.691  1.00 71.970          H  
ATOM   4152 2HE2 GLN A 281     -44.750  65.259 -10.099  1.00 71.970          H  
ATOM   4153  N   CYS A 282     -43.747  63.557 -14.318  1.00 42.520          N  
ATOM   4154  CA  CYS A 282     -44.503  63.570 -15.570  1.00 42.620          C  
ATOM   4155  C   CYS A 282     -43.591  63.630 -16.787  1.00 42.600          C  
ATOM   4156  O   CYS A 282     -43.624  64.585 -17.566  1.00 43.020          O  
ATOM   4157  CB  CYS A 282     -45.492  64.740 -15.610  1.00 59.630          C  
ATOM   4158  SG  CYS A 282     -46.518  64.836 -17.130  1.00 59.630          S  
ATOM   4159  H   CYS A 282     -43.978  62.880 -13.593  1.00 51.020          H  
ATOM   4160  HA  CYS A 282     -45.076  62.641 -15.620  1.00 51.140          H  
ATOM   4161 1HB  CYS A 282     -46.161  64.678 -14.756  1.00 71.550          H  
ATOM   4162 2HB  CYS A 282     -44.939  65.676 -15.524  1.00 71.550          H  
ATOM   4163  N   VAL A 283     -42.777  62.602 -16.955  1.00 42.140          N  
ATOM   4164  CA  VAL A 283     -41.813  62.502 -18.026  1.00 42.050          C  
ATOM   4165  C   VAL A 283     -42.332  61.636 -19.180  1.00 41.700          C  
ATOM   4166  O   VAL A 283     -42.835  60.529 -18.968  1.00 41.270          O  
ATOM   4167  CB  VAL A 283     -40.521  61.893 -17.438  1.00 58.910          C  
ATOM   4168  CG1 VAL A 283     -39.457  61.703 -18.477  1.00 58.910          C  
ATOM   4169  CG2 VAL A 283     -40.035  62.785 -16.346  1.00 58.910          C  
ATOM   4170  H   VAL A 283     -42.820  61.826 -16.301  1.00 50.570          H  
ATOM   4171  HA  VAL A 283     -41.606  63.506 -18.397  1.00 50.460          H  
ATOM   4172  HB  VAL A 283     -40.749  60.907 -17.023  1.00 70.690          H  
ATOM   4173 1HG1 VAL A 283     -38.590  61.265 -17.992  1.00 70.690          H  
ATOM   4174 2HG1 VAL A 283     -39.805  61.033 -19.251  1.00 70.690          H  
ATOM   4175 3HG1 VAL A 283     -39.198  62.663 -18.913  1.00 70.690          H  
ATOM   4176 1HG2 VAL A 283     -39.138  62.357 -15.897  1.00 70.690          H  
ATOM   4177 2HG2 VAL A 283     -39.814  63.764 -16.754  1.00 70.690          H  
ATOM   4178 3HG2 VAL A 283     -40.801  62.878 -15.585  1.00 70.690          H  
ATOM   4179  N   SER A 284     -42.283  62.147 -20.407  1.00 41.900          N  
ATOM   4180  CA  SER A 284     -42.716  61.314 -21.519  1.00 41.580          C  
ATOM   4181  C   SER A 284     -41.772  60.117 -21.588  1.00 40.960          C  
ATOM   4182  O   SER A 284     -40.566  60.308 -21.447  1.00 40.910          O  
ATOM   4183  CB  SER A 284     -42.645  62.054 -22.834  1.00 58.340          C  
ATOM   4184  OG  SER A 284     -42.970  61.192 -23.894  1.00 58.340          O  
ATOM   4185  H   SER A 284     -41.916  63.078 -20.559  1.00 50.280          H  
ATOM   4186  HA  SER A 284     -43.739  61.003 -21.332  1.00 49.900          H  
ATOM   4187 1HB  SER A 284     -43.332  62.897 -22.823  1.00 70.010          H  
ATOM   4188 2HB  SER A 284     -41.638  62.447 -22.978  1.00 70.010          H  
ATOM   4189  HG  SER A 284     -42.865  61.720 -24.697  1.00 70.010          H  
ATOM   4190  N   PRO A 285     -42.251  58.878 -21.795  1.00 40.540          N  
ATOM   4191  CA  PRO A 285     -41.428  57.686 -21.940  1.00 39.980          C  
ATOM   4192  C   PRO A 285     -40.638  57.683 -23.251  1.00 39.900          C  
ATOM   4193  O   PRO A 285     -39.728  56.874 -23.433  1.00 39.510          O  
ATOM   4194  CB  PRO A 285     -42.464  56.554 -21.900  1.00 59.970          C  
ATOM   4195  CG  PRO A 285     -43.747  57.190 -22.397  1.00 59.970          C  
ATOM   4196  CD  PRO A 285     -43.710  58.625 -21.903  1.00 59.970          C  
ATOM   4197  HA  PRO A 285     -40.743  57.623 -21.080  1.00 47.980          H  
ATOM   4198 1HB  PRO A 285     -42.131  55.726 -22.545  1.00 71.960          H  
ATOM   4199 2HB  PRO A 285     -42.554  56.153 -20.877  1.00 71.960          H  
ATOM   4200 1HG  PRO A 285     -43.789  57.118 -23.495  1.00 71.960          H  
ATOM   4201 2HG  PRO A 285     -44.619  56.639 -22.007  1.00 71.960          H  
ATOM   4202 1HD  PRO A 285     -44.187  59.268 -22.667  1.00 71.960          H  
ATOM   4203 2HD  PRO A 285     -44.203  58.700 -20.915  1.00 71.960          H  
ATOM   4204  N   CYS A 286     -41.056  58.532 -24.187  1.00 40.310          N  
ATOM   4205  CA  CYS A 286     -40.447  58.603 -25.504  1.00 40.290          C  
ATOM   4206  C   CYS A 286     -39.258  59.554 -25.511  1.00 40.600          C  
ATOM   4207  O   CYS A 286     -39.379  60.712 -25.114  1.00 41.070          O  
ATOM   4208  CB  CYS A 286     -41.468  59.086 -26.514  1.00 56.410          C  
ATOM   4209  SG  CYS A 286     -42.930  58.030 -26.656  1.00 56.410          S  
ATOM   4210  H   CYS A 286     -41.798  59.185 -23.967  1.00 48.370          H  
ATOM   4211  HA  CYS A 286     -40.107  57.608 -25.787  1.00 48.350          H  
ATOM   4212 1HB  CYS A 286     -41.790  60.090 -26.246  1.00 67.700          H  
ATOM   4213 2HB  CYS A 286     -40.999  59.136 -27.492  1.00 67.700          H  
ATOM   4214  N   ALA A 287     -38.118  59.099 -26.010  1.00 40.380          N  
ATOM   4215  CA  ALA A 287     -36.944  59.960 -26.047  1.00 40.710          C  
ATOM   4216  C   ALA A 287     -36.004  59.554 -27.156  1.00 40.580          C  
ATOM   4217  O   ALA A 287     -36.015  58.405 -27.591  1.00 40.090          O  
ATOM   4218  CB  ALA A 287     -36.211  59.906 -24.720  1.00 56.860          C  
ATOM   4219  H   ALA A 287     -38.056  58.143 -26.330  1.00 48.460          H  
ATOM   4220  HA  ALA A 287     -37.273  60.982 -26.239  1.00 48.850          H  
ATOM   4221 1HB  ALA A 287     -35.346  60.567 -24.757  1.00 68.230          H  
ATOM   4222 2HB  ALA A 287     -36.883  60.225 -23.920  1.00 68.230          H  
ATOM   4223 3HB  ALA A 287     -35.880  58.887 -24.533  1.00 68.230          H  
ATOM   4224  N   ARG A 288     -35.173  60.499 -27.588  1.00 41.040          N  
ATOM   4225  CA  ARG A 288     -34.182  60.219 -28.615  1.00 40.970          C  
ATOM   4226  C   ARG A 288     -32.935  59.577 -28.004  1.00 40.670          C  
ATOM   4227  O   ARG A 288     -32.528  59.932 -26.881  1.00 40.890          O  
ATOM   4228  CB  ARG A 288     -33.776  61.489 -29.326  1.00 57.390          C  
ATOM   4229  CG  ARG A 288     -34.853  62.204 -30.064  1.00 57.390          C  
ATOM   4230  CD  ARG A 288     -34.320  63.411 -30.767  1.00 57.390          C  
ATOM   4231  NE  ARG A 288     -33.840  64.443 -29.847  1.00 57.390          N  
ATOM   4232  CZ  ARG A 288     -33.102  65.517 -30.214  1.00 57.390          C  
ATOM   4233  NH1 ARG A 288     -32.759  65.688 -31.476  1.00 57.390          N  
ATOM   4234  NH2 ARG A 288     -32.722  66.405 -29.306  1.00 57.390          N  
ATOM   4235  H   ARG A 288     -35.232  61.424 -27.186  1.00 49.250          H  
ATOM   4236  HA  ARG A 288     -34.615  59.526 -29.340  1.00 49.160          H  
ATOM   4237 1HB  ARG A 288     -33.317  62.172 -28.629  1.00 68.860          H  
ATOM   4238 2HB  ARG A 288     -33.056  61.227 -30.081  1.00 68.860          H  
ATOM   4239 1HG  ARG A 288     -35.296  61.529 -30.795  1.00 68.860          H  
ATOM   4240 2HG  ARG A 288     -35.613  62.527 -29.359  1.00 68.860          H  
ATOM   4241 1HD  ARG A 288     -33.494  63.105 -31.404  1.00 68.860          H  
ATOM   4242 2HD  ARG A 288     -35.113  63.843 -31.380  1.00 68.860          H  
ATOM   4243  HE  ARG A 288     -34.085  64.355 -28.868  1.00 68.860          H  
ATOM   4244 1HH1 ARG A 288     -33.057  65.035 -32.181  1.00 68.860          H  
ATOM   4245 2HH1 ARG A 288     -32.211  66.492 -31.746  1.00 68.860          H  
ATOM   4246 1HH2 ARG A 288     -32.990  66.297 -28.337  1.00 68.860          H  
ATOM   4247 2HH2 ARG A 288     -32.170  67.204 -29.579  1.00 68.860          H  
ATOM   4248  N   THR A 289     -32.319  58.672 -28.772  1.00 40.220          N  
ATOM   4249  CA  THR A 289     -31.094  57.975 -28.350  1.00 39.950          C  
ATOM   4250  C   THR A 289     -30.006  57.967 -29.446  1.00 40.030          C  
ATOM   4251  O   THR A 289     -29.757  56.919 -30.062  1.00 39.630          O  
ATOM   4252  CB  THR A 289     -31.359  56.514 -27.879  1.00 56.040          C  
ATOM   4253  OG1 THR A 289     -31.932  55.760 -28.910  1.00 56.040          O  
ATOM   4254  CG2 THR A 289     -32.352  56.522 -26.698  1.00 56.040          C  
ATOM   4255  H   THR A 289     -32.755  58.468 -29.679  1.00 48.260          H  
ATOM   4256  HA  THR A 289     -30.682  58.510 -27.495  1.00 47.940          H  
ATOM   4257  HB  THR A 289     -30.422  56.053 -27.576  1.00 67.250          H  
ATOM   4258  HG1 THR A 289     -31.233  55.638 -29.573  1.00 67.250          H  
ATOM   4259 1HG2 THR A 289     -32.530  55.502 -26.371  1.00 67.250          H  
ATOM   4260 2HG2 THR A 289     -31.942  57.097 -25.881  1.00 67.250          H  
ATOM   4261 3HG2 THR A 289     -33.295  56.964 -27.008  1.00 67.250          H  
ATOM   4262  N   CYS A 290     -29.455  59.154 -29.766  1.00 40.570          N  
ATOM   4263  CA  CYS A 290     -28.368  59.464 -30.717  1.00 40.840          C  
ATOM   4264  C   CYS A 290     -28.545  58.981 -32.159  1.00 40.700          C  
ATOM   4265  O   CYS A 290     -28.431  59.776 -33.095  1.00 41.190          O  
ATOM   4266  CB  CYS A 290     -27.042  58.951 -30.158  1.00 57.070          C  
ATOM   4267  SG  CYS A 290     -26.414  59.915 -28.709  1.00 57.070          S  
ATOM   4268  H   CYS A 290     -29.799  59.927 -29.214  1.00 48.680          H  
ATOM   4269  HA  CYS A 290     -28.286  60.545 -30.763  1.00 49.010          H  
ATOM   4270 1HB  CYS A 290     -27.162  57.911 -29.838  1.00 68.480          H  
ATOM   4271 2HB  CYS A 290     -26.288  58.953 -30.940  1.00 68.480          H  
ATOM   4272  N   GLN A 291     -28.786  57.694 -32.371  1.00 40.070          N  
ATOM   4273  CA  GLN A 291     -29.083  57.197 -33.710  1.00 39.940          C  
ATOM   4274  C   GLN A 291     -30.597  57.225 -33.907  1.00 39.890          C  
ATOM   4275  O   GLN A 291     -31.125  57.515 -34.988  1.00 40.110          O  
ATOM   4276  CB  GLN A 291     -28.520  55.779 -33.907  1.00 55.970          C  
ATOM   4277  CG  GLN A 291     -26.971  55.686 -33.928  1.00 55.970          C  
ATOM   4278  CD  GLN A 291     -26.447  56.498 -35.125  1.00 55.970          C  
ATOM   4279  OE1 GLN A 291     -27.079  56.431 -36.188  1.00 55.970          O  
ATOM   4280  NE2 GLN A 291     -25.360  57.247 -34.999  1.00 55.970          N  
ATOM   4281  H   GLN A 291     -28.846  57.078 -31.568  1.00 48.080          H  
ATOM   4282  HA  GLN A 291     -28.638  57.862 -34.447  1.00 47.930          H  
ATOM   4283 1HB  GLN A 291     -28.902  55.134 -33.108  1.00 67.160          H  
ATOM   4284 2HB  GLN A 291     -28.885  55.377 -34.843  1.00 67.160          H  
ATOM   4285 1HG  GLN A 291     -26.557  56.094 -32.998  1.00 67.160          H  
ATOM   4286 2HG  GLN A 291     -26.670  54.643 -34.054  1.00 67.160          H  
ATOM   4287 1HE2 GLN A 291     -25.072  57.831 -35.786  1.00 67.160          H  
ATOM   4288 2HE2 GLN A 291     -24.806  57.325 -34.146  1.00 67.160          H  
ATOM   4289  N   SER A 292     -31.310  56.969 -32.823  1.00 39.630          N  
ATOM   4290  CA  SER A 292     -32.766  56.906 -32.847  1.00 39.570          C  
ATOM   4291  C   SER A 292     -33.351  58.295 -32.716  1.00 40.160          C  
ATOM   4292  O   SER A 292     -33.730  58.723 -31.621  1.00 40.210          O  
ATOM   4293  CB  SER A 292     -33.317  56.049 -31.739  1.00 55.420          C  
ATOM   4294  OG  SER A 292     -32.889  54.715 -31.840  1.00 55.420          O  
ATOM   4295  H   SER A 292     -30.810  56.774 -31.959  1.00 47.560          H  
ATOM   4296  HA  SER A 292     -33.082  56.490 -33.805  1.00 47.480          H  
ATOM   4297 1HB  SER A 292     -33.031  56.471 -30.813  1.00 66.510          H  
ATOM   4298 2HB  SER A 292     -34.396  56.079 -31.774  1.00 66.510          H  
ATOM   4299  HG  SER A 292     -33.280  54.257 -31.086  1.00 66.510          H  
ATOM   4300  N   LEU A 293     -33.357  59.023 -33.814  1.00 40.650          N  
ATOM   4301  CA  LEU A 293     -33.809  60.404 -33.801  1.00 41.310          C  
ATOM   4302  C   LEU A 293     -35.258  60.518 -34.245  1.00 41.490          C  
ATOM   4303  O   LEU A 293     -35.782  59.615 -34.895  1.00 41.180          O  
ATOM   4304  CB  LEU A 293     -32.911  61.251 -34.695  1.00 57.570          C  
ATOM   4305  CG  LEU A 293     -31.402  61.219 -34.344  1.00 57.570          C  
ATOM   4306  CD1 LEU A 293     -30.661  62.061 -35.336  1.00 57.570          C  
ATOM   4307  CD2 LEU A 293     -31.160  61.707 -32.924  1.00 57.570          C  
ATOM   4308  H   LEU A 293     -32.985  58.589 -34.661  1.00 48.780          H  
ATOM   4309  HA  LEU A 293     -33.764  60.779 -32.786  1.00 49.570          H  
ATOM   4310 1HB  LEU A 293     -33.016  60.897 -35.716  1.00 69.080          H  
ATOM   4311 2HB  LEU A 293     -33.246  62.287 -34.657  1.00 69.080          H  
ATOM   4312  HG  LEU A 293     -31.028  60.196 -34.433  1.00 69.080          H  
ATOM   4313 1HD1 LEU A 293     -29.591  62.020 -35.112  1.00 69.080          H  
ATOM   4314 2HD1 LEU A 293     -30.833  61.676 -36.341  1.00 69.080          H  
ATOM   4315 3HD1 LEU A 293     -31.005  63.092 -35.279  1.00 69.080          H  
ATOM   4316 1HD2 LEU A 293     -30.093  61.675 -32.721  1.00 69.080          H  
ATOM   4317 2HD2 LEU A 293     -31.515  62.728 -32.827  1.00 69.080          H  
ATOM   4318 3HD2 LEU A 293     -31.668  61.069 -32.214  1.00 69.080          H  
ATOM   4319  N   HIS A 294     -35.887  61.640 -33.871  1.00 42.030          N  
ATOM   4320  CA  HIS A 294     -37.278  61.976 -34.216  1.00 42.320          C  
ATOM   4321  C   HIS A 294     -38.266  60.959 -33.652  1.00 41.810          C  
ATOM   4322  O   HIS A 294     -39.230  60.562 -34.311  1.00 41.800          O  
ATOM   4323  CB  HIS A 294     -37.428  62.070 -35.737  1.00 59.130          C  
ATOM   4324  CG  HIS A 294     -36.434  63.006 -36.370  1.00 59.130          C  
ATOM   4325  ND1 HIS A 294     -36.492  64.384 -36.227  1.00 59.130          N  
ATOM   4326  CD2 HIS A 294     -35.346  62.753 -37.132  1.00 59.130          C  
ATOM   4327  CE1 HIS A 294     -35.487  64.932 -36.883  1.00 59.130          C  
ATOM   4328  NE2 HIS A 294     -34.773  63.962 -37.441  1.00 59.130          N  
ATOM   4329  H   HIS A 294     -35.363  62.317 -33.343  1.00 50.440          H  
ATOM   4330  HA  HIS A 294     -37.529  62.951 -33.797  1.00 50.780          H  
ATOM   4331 1HB  HIS A 294     -37.336  61.088 -36.191  1.00 70.960          H  
ATOM   4332 2HB  HIS A 294     -38.429  62.443 -35.968  1.00 70.960          H  
ATOM   4333  HD1 HIS A 294     -37.198  64.920 -35.694  1.00 70.960          H  
ATOM   4334  HD2 HIS A 294     -34.903  61.825 -37.496  1.00 70.960          H  
ATOM   4335  HE1 HIS A 294     -35.361  66.014 -36.894  1.00 70.960          H  
ATOM   4336  N   ILE A 295     -38.028  60.544 -32.408  1.00 41.440          N  
ATOM   4337  CA  ILE A 295     -38.869  59.577 -31.718  1.00 40.970          C  
ATOM   4338  C   ILE A 295     -40.001  60.221 -30.935  1.00 41.320          C  
ATOM   4339  O   ILE A 295     -41.175  59.904 -31.137  1.00 41.280          O  
ATOM   4340  CB  ILE A 295     -37.997  58.760 -30.741  1.00 57.550          C  
ATOM   4341  CG1 ILE A 295     -36.833  58.067 -31.527  1.00 57.550          C  
ATOM   4342  CG2 ILE A 295     -38.827  57.761 -29.906  1.00 57.550          C  
ATOM   4343  CD1 ILE A 295     -37.212  57.145 -32.672  1.00 57.550          C  
ATOM   4344  H   ILE A 295     -37.210  60.913 -31.948  1.00 49.730          H  
ATOM   4345  HA  ILE A 295     -39.322  58.920 -32.455  1.00 49.160          H  
ATOM   4346  HB  ILE A 295     -37.518  59.445 -30.046  1.00 69.060          H  
ATOM   4347 1HG1 ILE A 295     -36.205  58.845 -31.935  1.00 69.060          H  
ATOM   4348 2HG1 ILE A 295     -36.243  57.494 -30.809  1.00 69.060          H  
ATOM   4349 1HG2 ILE A 295     -38.159  57.238 -29.219  1.00 69.060          H  
ATOM   4350 2HG2 ILE A 295     -39.585  58.286 -29.329  1.00 69.060          H  
ATOM   4351 3HG2 ILE A 295     -39.316  57.044 -30.558  1.00 69.060          H  
ATOM   4352 1HD1 ILE A 295     -36.304  56.750 -33.123  1.00 69.060          H  
ATOM   4353 2HD1 ILE A 295     -37.821  56.323 -32.310  1.00 69.060          H  
ATOM   4354 3HD1 ILE A 295     -37.760  57.694 -33.436  1.00 69.060          H  
ATOM   4355  N   ASN A 296     -39.648  61.161 -30.065  1.00 41.730          N  
ATOM   4356  CA  ASN A 296     -40.591  61.799 -29.162  1.00 42.110          C  
ATOM   4357  C   ASN A 296     -41.596  62.680 -29.882  1.00 42.610          C  
ATOM   4358  O   ASN A 296     -42.684  62.955 -29.378  1.00 42.800          O  
ATOM   4359  CB  ASN A 296     -39.807  62.554 -28.122  1.00 58.800          C  
ATOM   4360  CG  ASN A 296     -38.893  63.517 -28.774  1.00 58.800          C  
ATOM   4361  OD1 ASN A 296     -38.108  63.095 -29.645  1.00 58.800          O  
ATOM   4362  ND2 ASN A 296     -38.956  64.765 -28.403  1.00 58.800          N  
ATOM   4363  H   ASN A 296     -38.671  61.422 -29.996  1.00 50.080          H  
ATOM   4364  HA  ASN A 296     -41.152  61.024 -28.664  1.00 50.530          H  
ATOM   4365 1HB  ASN A 296     -40.483  63.084 -27.451  1.00 70.560          H  
ATOM   4366 2HB  ASN A 296     -39.225  61.857 -27.525  1.00 70.560          H  
ATOM   4367 1HD2 ASN A 296     -38.355  65.446 -28.823  1.00 70.560          H  
ATOM   4368 2HD2 ASN A 296     -39.609  65.044 -27.697  1.00 70.560          H  
ATOM   4369  N   GLU A 297     -41.266  63.047 -31.105  1.00 42.840          N  
ATOM   4370  CA  GLU A 297     -42.087  63.916 -31.924  1.00 43.390          C  
ATOM   4371  C   GLU A 297     -43.471  63.328 -32.188  1.00 43.190          C  
ATOM   4372  O   GLU A 297     -44.443  64.068 -32.332  1.00 43.670          O  
ATOM   4373  CB  GLU A 297     -41.385  64.161 -33.259  1.00 60.530          C  
ATOM   4374  CG  GLU A 297     -40.115  64.987 -33.152  1.00 60.530          C  
ATOM   4375  CD  GLU A 297     -39.416  65.127 -34.464  1.00 60.530          C  
ATOM   4376  OE1 GLU A 297     -39.936  64.660 -35.443  1.00 60.530          O  
ATOM   4377  OE2 GLU A 297     -38.331  65.659 -34.489  1.00 60.530          O  
ATOM   4378  H   GLU A 297     -40.378  62.731 -31.468  1.00 51.410          H  
ATOM   4379  HA  GLU A 297     -42.211  64.865 -31.404  1.00 52.070          H  
ATOM   4380 1HB  GLU A 297     -41.123  63.199 -33.711  1.00 72.630          H  
ATOM   4381 2HB  GLU A 297     -42.068  64.667 -33.940  1.00 72.630          H  
ATOM   4382 1HG  GLU A 297     -40.370  65.978 -32.779  1.00 72.630          H  
ATOM   4383 2HG  GLU A 297     -39.443  64.518 -32.432  1.00 72.630          H  
ATOM   4384  N   MET A 298     -43.556  61.998 -32.300  1.00 42.510          N  
ATOM   4385  CA  MET A 298     -44.820  61.335 -32.591  1.00 42.310          C  
ATOM   4386  C   MET A 298     -45.294  60.488 -31.423  1.00 41.920          C  
ATOM   4387  O   MET A 298     -46.101  59.568 -31.605  1.00 41.650          O  
ATOM   4388  CB  MET A 298     -44.679  60.473 -33.842  1.00 59.310          C  
ATOM   4389  CG  MET A 298     -44.362  61.254 -35.115  1.00 59.310          C  
ATOM   4390  SD  MET A 298     -45.649  62.446 -35.577  1.00 59.310          S  
ATOM   4391  CE  MET A 298     -47.002  61.390 -36.111  1.00 59.310          C  
ATOM   4392  H   MET A 298     -42.727  61.408 -32.154  1.00 51.010          H  
ATOM   4393  HA  MET A 298     -45.579  62.096 -32.767  1.00 50.770          H  
ATOM   4394 1HB  MET A 298     -43.862  59.767 -33.688  1.00 71.180          H  
ATOM   4395 2HB  MET A 298     -45.580  59.891 -33.994  1.00 71.180          H  
ATOM   4396 1HG  MET A 298     -43.426  61.799 -34.973  1.00 71.180          H  
ATOM   4397 2HG  MET A 298     -44.224  60.558 -35.941  1.00 71.180          H  
ATOM   4398 1HE  MET A 298     -47.851  62.009 -36.424  1.00 71.180          H  
ATOM   4399 2HE  MET A 298     -46.677  60.774 -36.951  1.00 71.180          H  
ATOM   4400 3HE  MET A 298     -47.319  60.749 -35.293  1.00 71.180          H  
ATOM   4401  N   CYS A 299     -44.775  60.750 -30.229  1.00 41.930          N  
ATOM   4402  CA  CYS A 299     -45.107  59.937 -29.075  1.00 41.560          C  
ATOM   4403  C   CYS A 299     -46.582  60.035 -28.712  1.00 41.780          C  
ATOM   4404  O   CYS A 299     -47.124  61.126 -28.548  1.00 42.280          O  
ATOM   4405  CB  CYS A 299     -44.276  60.372 -27.895  1.00 58.330          C  
ATOM   4406  SG  CYS A 299     -44.459  59.354 -26.432  1.00 58.330          S  
ATOM   4407  H   CYS A 299     -44.129  61.538 -30.108  1.00 50.320          H  
ATOM   4408  HA  CYS A 299     -44.869  58.900 -29.306  1.00 49.870          H  
ATOM   4409 1HB  CYS A 299     -43.252  60.381 -28.192  1.00 70.000          H  
ATOM   4410 2HB  CYS A 299     -44.538  61.398 -27.635  1.00 70.000          H  
ATOM   4411  N   GLN A 300     -47.238  58.881 -28.599  1.00 41.420          N  
ATOM   4412  CA  GLN A 300     -48.664  58.830 -28.276  1.00 41.600          C  
ATOM   4413  C   GLN A 300     -48.964  58.468 -26.818  1.00 41.380          C  
ATOM   4414  O   GLN A 300     -50.135  58.373 -26.423  1.00 41.540          O  
ATOM   4415  CB  GLN A 300     -49.347  57.819 -29.201  1.00 58.170          C  
ATOM   4416  CG  GLN A 300     -49.224  58.156 -30.676  1.00 58.170          C  
ATOM   4417  CD  GLN A 300     -49.786  59.527 -31.054  1.00 58.170          C  
ATOM   4418  OE1 GLN A 300     -50.957  59.893 -30.788  1.00 58.170          O  
ATOM   4419  NE2 GLN A 300     -48.916  60.319 -31.671  1.00 58.170          N  
ATOM   4420  H   GLN A 300     -46.729  58.021 -28.757  1.00 49.700          H  
ATOM   4421  HA  GLN A 300     -49.084  59.818 -28.459  1.00 49.920          H  
ATOM   4422 1HB  GLN A 300     -48.874  56.847 -29.059  1.00 69.800          H  
ATOM   4423 2HB  GLN A 300     -50.381  57.695 -28.948  1.00 69.800          H  
ATOM   4424 1HG  GLN A 300     -48.171  58.142 -30.953  1.00 69.800          H  
ATOM   4425 2HG  GLN A 300     -49.764  57.405 -31.249  1.00 69.800          H  
ATOM   4426 1HE2 GLN A 300     -49.182  61.241 -31.952  1.00 69.800          H  
ATOM   4427 2HE2 GLN A 300     -47.955  59.992 -31.836  1.00 69.800          H  
ATOM   4428  N   GLU A 301     -47.909  58.255 -26.047  1.00 41.010          N  
ATOM   4429  CA  GLU A 301     -47.977  57.784 -24.667  1.00 40.770          C  
ATOM   4430  C   GLU A 301     -48.231  58.870 -23.629  1.00 41.140          C  
ATOM   4431  O   GLU A 301     -47.964  60.052 -23.848  1.00 41.450          O  
ATOM   4432  CB  GLU A 301     -46.676  57.080 -24.309  1.00 57.170          C  
ATOM   4433  CG  GLU A 301     -46.346  55.868 -25.169  1.00 57.170          C  
ATOM   4434  CD  GLU A 301     -47.316  54.746 -24.993  1.00 57.170          C  
ATOM   4435  OE1 GLU A 301     -47.771  54.546 -23.895  1.00 57.170          O  
ATOM   4436  OE2 GLU A 301     -47.611  54.091 -25.961  1.00 57.170          O  
ATOM   4437  H   GLU A 301     -46.998  58.419 -26.457  1.00 49.210          H  
ATOM   4438  HA  GLU A 301     -48.791  57.061 -24.599  1.00 48.920          H  
ATOM   4439 1HB  GLU A 301     -45.862  57.785 -24.392  1.00 68.610          H  
ATOM   4440 2HB  GLU A 301     -46.717  56.756 -23.272  1.00 68.610          H  
ATOM   4441 1HG  GLU A 301     -46.337  56.169 -26.215  1.00 68.610          H  
ATOM   4442 2HG  GLU A 301     -45.345  55.522 -24.914  1.00 68.610          H  
ATOM   4443  N   ARG A 302     -48.746  58.461 -22.471  1.00 41.130          N  
ATOM   4444  CA  ARG A 302     -48.931  59.393 -21.366  1.00 41.470          C  
ATOM   4445  C   ARG A 302     -47.692  59.405 -20.483  1.00 41.250          C  
ATOM   4446  O   ARG A 302     -47.023  58.382 -20.332  1.00 40.790          O  
ATOM   4447  CB  ARG A 302     -50.179  59.068 -20.573  1.00 57.920          C  
ATOM   4448  CG  ARG A 302     -51.441  59.281 -21.384  1.00 57.920          C  
ATOM   4449  CD  ARG A 302     -52.688  59.161 -20.602  1.00 57.920          C  
ATOM   4450  NE  ARG A 302     -53.816  59.543 -21.427  1.00 57.920          N  
ATOM   4451  CZ  ARG A 302     -54.545  58.726 -22.225  1.00 57.920          C  
ATOM   4452  NH1 ARG A 302     -54.280  57.429 -22.274  1.00 57.920          N  
ATOM   4453  NH2 ARG A 302     -55.528  59.210 -22.975  1.00 57.920          N  
ATOM   4454  H   ARG A 302     -48.976  57.484 -22.352  1.00 49.360          H  
ATOM   4455  HA  ARG A 302     -49.061  60.395 -21.776  1.00 49.760          H  
ATOM   4456 1HB  ARG A 302     -50.151  58.033 -20.240  1.00 69.510          H  
ATOM   4457 2HB  ARG A 302     -50.228  59.704 -19.687  1.00 69.510          H  
ATOM   4458 1HG  ARG A 302     -51.421  60.284 -21.814  1.00 69.510          H  
ATOM   4459 2HG  ARG A 302     -51.471  58.552 -22.193  1.00 69.510          H  
ATOM   4460 1HD  ARG A 302     -52.830  58.148 -20.242  1.00 69.510          H  
ATOM   4461 2HD  ARG A 302     -52.654  59.848 -19.753  1.00 69.510          H  
ATOM   4462  HE  ARG A 302     -54.029  60.547 -21.420  1.00 69.510          H  
ATOM   4463 1HH1 ARG A 302     -53.536  57.042 -21.718  1.00 69.510          H  
ATOM   4464 2HH1 ARG A 302     -54.826  56.825 -22.871  1.00 69.510          H  
ATOM   4465 1HH2 ARG A 302     -55.764  60.224 -22.979  1.00 69.510          H  
ATOM   4466 2HH2 ARG A 302     -56.064  58.594 -23.560  1.00 69.510          H  
ATOM   4467  N   CYS A 303     -47.399  60.563 -19.911  1.00 41.630          N  
ATOM   4468  CA  CYS A 303     -46.225  60.739 -19.072  1.00 41.540          C  
ATOM   4469  C   CYS A 303     -46.294  60.025 -17.730  1.00 41.180          C  
ATOM   4470  O   CYS A 303     -47.372  59.882 -17.138  1.00 41.180          O  
ATOM   4471  CB  CYS A 303     -46.037  62.219 -18.800  1.00 58.190          C  
ATOM   4472  SG  CYS A 303     -47.225  62.925 -17.574  1.00 58.190          S  
ATOM   4473  H   CYS A 303     -48.003  61.358 -20.070  1.00 49.960          H  
ATOM   4474  HA  CYS A 303     -45.360  60.360 -19.615  1.00 49.850          H  
ATOM   4475 1HB  CYS A 303     -45.063  62.372 -18.475  1.00 69.830          H  
ATOM   4476 2HB  CYS A 303     -46.148  62.771 -19.730  1.00 69.830          H  
ATOM   4477  N   VAL A 304     -45.125  59.624 -17.231  1.00 40.920          N  
ATOM   4478  CA  VAL A 304     -44.991  59.031 -15.904  1.00 40.610          C  
ATOM   4479  C   VAL A 304     -43.794  59.650 -15.208  1.00 40.820          C  
ATOM   4480  O   VAL A 304     -42.865  60.072 -15.871  1.00 41.120          O  
ATOM   4481  CB  VAL A 304     -44.796  57.505 -16.019  1.00 56.980          C  
ATOM   4482  CG1 VAL A 304     -46.017  56.863 -16.669  1.00 56.980          C  
ATOM   4483  CG2 VAL A 304     -43.515  57.191 -16.850  1.00 56.980          C  
ATOM   4484  H   VAL A 304     -44.287  59.784 -17.799  1.00 49.100          H  
ATOM   4485  HA  VAL A 304     -45.887  59.239 -15.326  1.00 48.730          H  
ATOM   4486  HB  VAL A 304     -44.707  57.096 -15.030  1.00 68.370          H  
ATOM   4487 1HG1 VAL A 304     -45.876  55.786 -16.718  1.00 68.370          H  
ATOM   4488 2HG1 VAL A 304     -46.902  57.087 -16.080  1.00 68.370          H  
ATOM   4489 3HG1 VAL A 304     -46.152  57.247 -17.681  1.00 68.370          H  
ATOM   4490 1HG2 VAL A 304     -43.388  56.106 -16.915  1.00 68.370          H  
ATOM   4491 2HG2 VAL A 304     -43.616  57.603 -17.856  1.00 68.370          H  
ATOM   4492 3HG2 VAL A 304     -42.637  57.623 -16.369  1.00 68.370          H  
ATOM   4493  N   ASP A 305     -43.746  59.633 -13.897  1.00 40.700          N  
ATOM   4494  CA  ASP A 305     -42.546  60.131 -13.229  1.00 40.920          C  
ATOM   4495  C   ASP A 305     -41.342  59.247 -13.574  1.00 40.560          C  
ATOM   4496  O   ASP A 305     -41.500  58.038 -13.757  1.00 40.100          O  
ATOM   4497  CB  ASP A 305     -42.749  60.159 -11.730  1.00 57.200          C  
ATOM   4498  CG  ASP A 305     -43.787  61.183 -11.255  1.00 57.200          C  
ATOM   4499  OD1 ASP A 305     -44.269  62.012 -12.037  1.00 57.200          O  
ATOM   4500  OD2 ASP A 305     -44.102  61.128 -10.097  1.00 57.200          O  
ATOM   4501  H   ASP A 305     -44.533  59.296 -13.360  1.00 48.840          H  
ATOM   4502  HA  ASP A 305     -42.328  61.136 -13.582  1.00 49.100          H  
ATOM   4503 1HB  ASP A 305     -43.027  59.163 -11.377  1.00 68.640          H  
ATOM   4504 2HB  ASP A 305     -41.801  60.408 -11.277  1.00 68.640          H  
ATOM   4505  N   GLY A 306     -40.134  59.820 -13.623  1.00 40.800          N  
ATOM   4506  CA  GLY A 306     -38.955  58.988 -13.890  1.00 40.500          C  
ATOM   4507  C   GLY A 306     -37.660  59.749 -14.206  1.00 40.860          C  
ATOM   4508  O   GLY A 306     -37.622  60.980 -14.201  1.00 41.370          O  
ATOM   4509  H   GLY A 306     -40.042  60.826 -13.447  1.00 48.960          H  
ATOM   4510 1HA  GLY A 306     -38.791  58.360 -13.020  1.00 48.600          H  
ATOM   4511 2HA  GLY A 306     -39.183  58.315 -14.716  1.00 48.600          H  
ATOM   4512  N   CYS A 307     -36.594  58.985 -14.459  1.00 40.630          N  
ATOM   4513  CA  CYS A 307     -35.256  59.516 -14.750  1.00 40.960          C  
ATOM   4514  C   CYS A 307     -35.039  59.692 -16.250  1.00 40.970          C  
ATOM   4515  O   CYS A 307     -35.226  58.735 -17.009  1.00 40.550          O  
ATOM   4516  CB  CYS A 307     -34.201  58.533 -14.243  1.00 57.210          C  
ATOM   4517  SG  CYS A 307     -34.223  58.223 -12.450  1.00 57.210          S  
ATOM   4518  H   CYS A 307     -36.717  57.982 -14.449  1.00 48.760          H  
ATOM   4519  HA  CYS A 307     -35.127  60.481 -14.268  1.00 49.150          H  
ATOM   4520 1HB  CYS A 307     -34.329  57.581 -14.749  1.00 68.650          H  
ATOM   4521 2HB  CYS A 307     -33.222  58.896 -14.507  1.00 68.650          H  
ATOM   4522  N   SER A 308     -34.617  60.883 -16.682  1.00 41.480          N  
ATOM   4523  CA  SER A 308     -34.371  61.113 -18.114  1.00 41.560          C  
ATOM   4524  C   SER A 308     -33.404  62.267 -18.384  1.00 42.030          C  
ATOM   4525  O   SER A 308     -33.107  63.063 -17.498  1.00 42.440          O  
ATOM   4526  CB  SER A 308     -35.682  61.345 -18.833  1.00 58.150          C  
ATOM   4527  OG  SER A 308     -36.269  62.544 -18.435  1.00 58.150          O  
ATOM   4528  H   SER A 308     -34.510  61.656 -16.011  1.00 49.780          H  
ATOM   4529  HA  SER A 308     -33.919  60.209 -18.522  1.00 49.870          H  
ATOM   4530 1HB  SER A 308     -35.515  61.360 -19.908  1.00 69.780          H  
ATOM   4531 2HB  SER A 308     -36.361  60.519 -18.625  1.00 69.780          H  
ATOM   4532  HG  SER A 308     -37.151  62.527 -18.808  1.00 69.780          H  
ATOM   4533  N   CYS A 309     -32.933  62.375 -19.626  1.00 41.990          N  
ATOM   4534  CA  CYS A 309     -32.007  63.446 -19.986  1.00 42.450          C  
ATOM   4535  C   CYS A 309     -32.685  64.793 -20.230  1.00 43.200          C  
ATOM   4536  O   CYS A 309     -33.795  64.834 -20.796  1.00 43.230          O  
ATOM   4537  CB  CYS A 309     -31.216  63.065 -21.235  1.00 59.250          C  
ATOM   4538  SG  CYS A 309     -30.119  61.669 -21.010  1.00 59.250          S  
ATOM   4539  H   CYS A 309     -33.210  61.706 -20.329  1.00 50.390          H  
ATOM   4540  HA  CYS A 309     -31.302  63.527 -19.164  1.00 50.940          H  
ATOM   4541 1HB  CYS A 309     -31.908  62.823 -22.047  1.00 71.100          H  
ATOM   4542 2HB  CYS A 309     -30.619  63.917 -21.563  1.00 71.100          H  
ATOM   4543  N   PRO A 310     -32.037  65.920 -19.840  1.00 43.860          N  
ATOM   4544  CA  PRO A 310     -32.391  67.312 -20.096  1.00 44.610          C  
ATOM   4545  C   PRO A 310     -32.459  67.618 -21.574  1.00 44.650          C  
ATOM   4546  O   PRO A 310     -31.804  66.954 -22.382  1.00 44.290          O  
ATOM   4547  CB  PRO A 310     -31.231  68.092 -19.472  1.00 66.910          C  
ATOM   4548  CG  PRO A 310     -30.677  67.197 -18.418  1.00 66.910          C  
ATOM   4549  CD  PRO A 310     -30.857  65.798 -18.930  1.00 66.910          C  
ATOM   4550  HA  PRO A 310     -33.343  67.550 -19.605  1.00 53.530          H  
ATOM   4551 1HB  PRO A 310     -30.492  68.341 -20.258  1.00 80.300          H  
ATOM   4552 2HB  PRO A 310     -31.599  69.046 -19.070  1.00 80.300          H  
ATOM   4553 1HG  PRO A 310     -29.612  67.433 -18.251  1.00 80.300          H  
ATOM   4554 2HG  PRO A 310     -31.191  67.357 -17.455  1.00 80.300          H  
ATOM   4555 1HD  PRO A 310     -29.966  65.434 -19.460  1.00 80.300          H  
ATOM   4556 2HD  PRO A 310     -31.091  65.211 -18.020  1.00 80.300          H  
ATOM   4557  N   GLU A 311     -33.268  68.602 -21.924  1.00 45.120          N  
ATOM   4558  CA  GLU A 311     -33.429  68.983 -23.307  1.00 45.250          C  
ATOM   4559  C   GLU A 311     -32.087  69.359 -23.913  1.00 45.330          C  
ATOM   4560  O   GLU A 311     -31.270  70.036 -23.291  1.00 45.440          O  
ATOM   4561  CB  GLU A 311     -34.416  70.147 -23.396  1.00 63.300          C  
ATOM   4562  CG  GLU A 311     -35.838  69.779 -22.945  1.00 63.300          C  
ATOM   4563  CD  GLU A 311     -36.036  69.865 -21.436  1.00 63.300          C  
ATOM   4564  OE1 GLU A 311     -35.080  70.153 -20.739  1.00 63.300          O  
ATOM   4565  OE2 GLU A 311     -37.122  69.617 -20.981  1.00 63.300          O  
ATOM   4566  H   GLU A 311     -33.790  69.123 -21.214  1.00 54.140          H  
ATOM   4567  HA  GLU A 311     -33.832  68.134 -23.857  1.00 54.300          H  
ATOM   4568 1HB  GLU A 311     -34.064  70.976 -22.783  1.00 75.960          H  
ATOM   4569 2HB  GLU A 311     -34.469  70.503 -24.426  1.00 75.960          H  
ATOM   4570 1HG  GLU A 311     -36.548  70.446 -23.431  1.00 75.960          H  
ATOM   4571 2HG  GLU A 311     -36.053  68.762 -23.272  1.00 75.960          H  
ATOM   4572  N   GLY A 312     -31.888  68.937 -25.158  1.00 45.320          N  
ATOM   4573  CA  GLY A 312     -30.660  69.202 -25.897  1.00 45.400          C  
ATOM   4574  C   GLY A 312     -29.699  68.015 -25.836  1.00 44.710          C  
ATOM   4575  O   GLY A 312     -28.733  67.962 -26.614  1.00 44.400          O  
ATOM   4576  H   GLY A 312     -32.605  68.381 -25.600  1.00 54.380          H  
ATOM   4577 1HA  GLY A 312     -30.904  69.427 -26.935  1.00 54.480          H  
ATOM   4578 2HA  GLY A 312     -30.173  70.084 -25.483  1.00 54.480          H  
ATOM   4579  N   GLN A 313     -29.975  67.063 -24.928  1.00 44.490          N  
ATOM   4580  CA  GLN A 313     -29.141  65.885 -24.769  1.00 43.860          C  
ATOM   4581  C   GLN A 313     -29.923  64.630 -25.123  1.00 43.110          C  
ATOM   4582  O   GLN A 313     -31.142  64.561 -24.951  1.00 42.750          O  
ATOM   4583  CB  GLN A 313     -28.631  65.792 -23.335  1.00 61.660          C  
ATOM   4584  CG  GLN A 313     -27.758  66.969 -22.902  1.00 61.660          C  
ATOM   4585  CD  GLN A 313     -27.304  66.831 -21.481  1.00 61.660          C  
ATOM   4586  OE1 GLN A 313     -27.996  66.178 -20.703  1.00 61.660          O  
ATOM   4587  NE2 GLN A 313     -26.176  67.430 -21.128  1.00 61.660          N  
ATOM   4588  H   GLN A 313     -30.774  67.161 -24.288  1.00 53.390          H  
ATOM   4589  HA  GLN A 313     -28.294  65.955 -25.447  1.00 52.630          H  
ATOM   4590 1HB  GLN A 313     -29.480  65.737 -22.654  1.00 73.990          H  
ATOM   4591 2HB  GLN A 313     -28.052  64.876 -23.224  1.00 73.990          H  
ATOM   4592 1HG  GLN A 313     -26.882  67.018 -23.530  1.00 73.990          H  
ATOM   4593 2HG  GLN A 313     -28.333  67.892 -22.989  1.00 73.990          H  
ATOM   4594 1HE2 GLN A 313     -25.838  67.364 -20.192  1.00 73.990          H  
ATOM   4595 2HE2 GLN A 313     -25.647  67.985 -21.810  1.00 73.990          H  
ATOM   4596  N   LEU A 314     -29.209  63.629 -25.608  1.00 42.920          N  
ATOM   4597  CA  LEU A 314     -29.802  62.362 -25.988  1.00 42.260          C  
ATOM   4598  C   LEU A 314     -29.262  61.253 -25.112  1.00 41.680          C  
ATOM   4599  O   LEU A 314     -28.188  61.390 -24.529  1.00 41.780          O  
ATOM   4600  CB  LEU A 314     -29.536  62.104 -27.462  1.00 59.430          C  
ATOM   4601  CG  LEU A 314     -30.344  63.013 -28.451  1.00 59.430          C  
ATOM   4602  CD1 LEU A 314     -29.665  64.329 -28.695  1.00 59.430          C  
ATOM   4603  CD2 LEU A 314     -30.455  62.349 -29.725  1.00 59.430          C  
ATOM   4604  H   LEU A 314     -28.205  63.773 -25.738  1.00 51.500          H  
ATOM   4605  HA  LEU A 314     -30.881  62.412 -25.836  1.00 50.710          H  
ATOM   4606 1HB  LEU A 314     -28.475  62.258 -27.646  1.00 71.310          H  
ATOM   4607 2HB  LEU A 314     -29.776  61.072 -27.661  1.00 71.310          H  
ATOM   4608  HG  LEU A 314     -31.328  63.203 -28.028  1.00 71.310          H  
ATOM   4609 1HD1 LEU A 314     -30.249  64.907 -29.395  1.00 71.310          H  
ATOM   4610 2HD1 LEU A 314     -29.542  64.907 -27.809  1.00 71.310          H  
ATOM   4611 3HD1 LEU A 314     -28.710  64.117 -29.116  1.00 71.310          H  
ATOM   4612 1HD2 LEU A 314     -31.028  62.978 -30.394  1.00 71.310          H  
ATOM   4613 2HD2 LEU A 314     -29.469  62.212 -30.123  1.00 71.310          H  
ATOM   4614 3HD2 LEU A 314     -30.939  61.413 -29.605  1.00 71.310          H  
ATOM   4615  N   LEU A 315     -30.009  60.165 -24.963  1.00 41.120          N  
ATOM   4616  CA  LEU A 315     -29.494  59.094 -24.110  1.00 40.610          C  
ATOM   4617  C   LEU A 315     -28.831  57.947 -24.856  1.00 40.250          C  
ATOM   4618  O   LEU A 315     -29.462  57.267 -25.657  1.00 40.100          O  
ATOM   4619  CB  LEU A 315     -30.622  58.550 -23.226  1.00 57.060          C  
ATOM   4620  CG  LEU A 315     -30.280  57.339 -22.309  1.00 57.060          C  
ATOM   4621  CD1 LEU A 315     -29.200  57.729 -21.313  1.00 57.060          C  
ATOM   4622  CD2 LEU A 315     -31.543  56.938 -21.561  1.00 57.060          C  
ATOM   4623  H   LEU A 315     -30.909  60.081 -25.449  1.00 49.340          H  
ATOM   4624  HA  LEU A 315     -28.743  59.531 -23.453  1.00 48.730          H  
ATOM   4625 1HB  LEU A 315     -30.968  59.349 -22.590  1.00 68.470          H  
ATOM   4626 2HB  LEU A 315     -31.447  58.257 -23.869  1.00 68.470          H  
ATOM   4627  HG  LEU A 315     -29.923  56.495 -22.906  1.00 68.470          H  
ATOM   4628 1HD1 LEU A 315     -28.982  56.891 -20.655  1.00 68.470          H  
ATOM   4629 2HD1 LEU A 315     -28.298  58.008 -21.817  1.00 68.470          H  
ATOM   4630 3HD1 LEU A 315     -29.560  58.564 -20.738  1.00 68.470          H  
ATOM   4631 1HD2 LEU A 315     -31.327  56.092 -20.907  1.00 68.470          H  
ATOM   4632 2HD2 LEU A 315     -31.897  57.780 -20.959  1.00 68.470          H  
ATOM   4633 3HD2 LEU A 315     -32.314  56.654 -22.278  1.00 68.470          H  
ATOM   4634  N   ASP A 316     -27.556  57.714 -24.556  1.00 40.160          N  
ATOM   4635  CA  ASP A 316     -26.785  56.631 -25.165  1.00 39.810          C  
ATOM   4636  C   ASP A 316     -25.549  56.315 -24.333  1.00 39.210          C  
ATOM   4637  O   ASP A 316     -25.150  57.078 -23.462  1.00 39.030          O  
ATOM   4638  CB  ASP A 316     -26.387  56.940 -26.621  1.00 55.870          C  
ATOM   4639  CG  ASP A 316     -25.996  55.653 -27.447  1.00 55.870          C  
ATOM   4640  OD1 ASP A 316     -26.002  54.571 -26.870  1.00 55.870          O  
ATOM   4641  OD2 ASP A 316     -25.679  55.768 -28.611  1.00 55.870          O  
ATOM   4642  H   ASP A 316     -27.105  58.318 -23.855  1.00 48.190          H  
ATOM   4643  HA  ASP A 316     -27.410  55.740 -25.182  1.00 47.770          H  
ATOM   4644 1HB  ASP A 316     -27.220  57.431 -27.123  1.00 67.050          H  
ATOM   4645 2HB  ASP A 316     -25.546  57.635 -26.624  1.00 67.050          H  
ATOM   4646  N   GLU A 317     -25.005  55.132 -24.528  1.00 38.950          N  
ATOM   4647  CA  GLU A 317     -23.786  54.676 -23.862  1.00 38.420          C  
ATOM   4648  C   GLU A 317     -23.809  54.872 -22.331  1.00 38.420          C  
ATOM   4649  O   GLU A 317     -22.777  55.162 -21.728  1.00 38.260          O  
ATOM   4650  CB  GLU A 317     -22.562  55.396 -24.456  1.00 54.000          C  
ATOM   4651  CG  GLU A 317     -22.343  55.139 -25.960  1.00 54.000          C  
ATOM   4652  CD  GLU A 317     -21.078  55.767 -26.522  1.00 54.000          C  
ATOM   4653  OE1 GLU A 317     -20.948  56.968 -26.469  1.00 54.000          O  
ATOM   4654  OE2 GLU A 317     -20.247  55.035 -27.011  1.00 54.000          O  
ATOM   4655  H   GLU A 317     -25.427  54.563 -25.264  1.00 46.740          H  
ATOM   4656  HA  GLU A 317     -23.679  53.609 -24.062  1.00 46.100          H  
ATOM   4657 1HB  GLU A 317     -22.667  56.473 -24.309  1.00 64.800          H  
ATOM   4658 2HB  GLU A 317     -21.662  55.082 -23.929  1.00 64.800          H  
ATOM   4659 1HG  GLU A 317     -22.310  54.065 -26.129  1.00 64.800          H  
ATOM   4660 2HG  GLU A 317     -23.201  55.532 -26.504  1.00 64.800          H  
ATOM   4661  N   GLY A 318     -24.973  54.684 -21.691  1.00 38.620          N  
ATOM   4662  CA  GLY A 318     -25.086  54.817 -20.235  1.00 38.940          C  
ATOM   4663  C   GLY A 318     -25.220  56.253 -19.682  1.00 39.280          C  
ATOM   4664  O   GLY A 318     -25.253  56.435 -18.462  1.00 39.040          O  
ATOM   4665  H   GLY A 318     -25.792  54.425 -22.223  1.00 46.340          H  
ATOM   4666 1HA  GLY A 318     -25.947  54.236 -19.904  1.00 46.730          H  
ATOM   4667 2HA  GLY A 318     -24.215  54.349 -19.778  1.00 46.730          H  
ATOM   4668  N   LEU A 319     -25.281  57.269 -20.543  1.00 39.870          N  
ATOM   4669  CA  LEU A 319     -25.370  58.646 -20.059  1.00 40.290          C  
ATOM   4670  C   LEU A 319     -25.987  59.647 -21.039  1.00 40.710          C  
ATOM   4671  O   LEU A 319     -26.266  59.346 -22.203  1.00 40.620          O  
ATOM   4672  CB  LEU A 319     -23.979  59.109 -19.587  1.00 56.240          C  
ATOM   4673  CG  LEU A 319     -22.800  59.009 -20.590  1.00 56.240          C  
ATOM   4674  CD1 LEU A 319     -22.707  60.273 -21.447  1.00 56.240          C  
ATOM   4675  CD2 LEU A 319     -21.523  58.785 -19.803  1.00 56.240          C  
ATOM   4676  H   LEU A 319     -25.228  57.088 -21.548  1.00 47.840          H  
ATOM   4677  HA  LEU A 319     -26.006  58.635 -19.180  1.00 48.350          H  
ATOM   4678 1HB  LEU A 319     -24.050  60.148 -19.281  1.00 67.490          H  
ATOM   4679 2HB  LEU A 319     -23.711  58.520 -18.715  1.00 67.490          H  
ATOM   4680  HG  LEU A 319     -22.962  58.160 -21.263  1.00 67.490          H  
ATOM   4681 1HD1 LEU A 319     -21.878  60.176 -22.142  1.00 67.490          H  
ATOM   4682 2HD1 LEU A 319     -23.605  60.408 -22.004  1.00 67.490          H  
ATOM   4683 3HD1 LEU A 319     -22.547  61.147 -20.814  1.00 67.490          H  
ATOM   4684 1HD2 LEU A 319     -20.682  58.693 -20.491  1.00 67.490          H  
ATOM   4685 2HD2 LEU A 319     -21.352  59.625 -19.131  1.00 67.490          H  
ATOM   4686 3HD2 LEU A 319     -21.614  57.864 -19.219  1.00 67.490          H  
ATOM   4687  N   CYS A 320     -26.233  60.855 -20.552  1.00 41.190          N  
ATOM   4688  CA  CYS A 320     -26.745  61.911 -21.408  1.00 41.670          C  
ATOM   4689  C   CYS A 320     -25.605  62.505 -22.228  1.00 42.110          C  
ATOM   4690  O   CYS A 320     -24.574  62.905 -21.680  1.00 42.360          O  
ATOM   4691  CB  CYS A 320     -27.409  62.975 -20.561  1.00 58.150          C  
ATOM   4692  SG  CYS A 320     -28.786  62.348 -19.621  1.00 58.150          S  
ATOM   4693  H   CYS A 320     -26.037  61.051 -19.586  1.00 49.430          H  
ATOM   4694  HA  CYS A 320     -27.469  61.486 -22.098  1.00 50.000          H  
ATOM   4695 1HB  CYS A 320     -26.691  63.421 -19.875  1.00 69.780          H  
ATOM   4696 2HB  CYS A 320     -27.779  63.753 -21.204  1.00 69.780          H  
ATOM   4697  N   VAL A 321     -25.804  62.547 -23.537  1.00 42.210          N  
ATOM   4698  CA  VAL A 321     -24.827  62.990 -24.520  1.00 42.610          C  
ATOM   4699  C   VAL A 321     -25.316  64.250 -25.238  1.00 43.160          C  
ATOM   4700  O   VAL A 321     -26.456  64.311 -25.696  1.00 43.000          O  
ATOM   4701  CB  VAL A 321     -24.606  61.829 -25.542  1.00 59.490          C  
ATOM   4702  CG1 VAL A 321     -23.645  62.201 -26.605  1.00 59.490          C  
ATOM   4703  CG2 VAL A 321     -24.091  60.597 -24.836  1.00 59.490          C  
ATOM   4704  H   VAL A 321     -26.702  62.196 -23.878  1.00 50.650          H  
ATOM   4705  HA  VAL A 321     -23.887  63.213 -24.013  1.00 51.130          H  
ATOM   4706  HB  VAL A 321     -25.562  61.594 -26.021  1.00 71.390          H  
ATOM   4707 1HG1 VAL A 321     -23.542  61.367 -27.265  1.00 71.390          H  
ATOM   4708 2HG1 VAL A 321     -24.011  63.046 -27.152  1.00 71.390          H  
ATOM   4709 3HG1 VAL A 321     -22.679  62.436 -26.169  1.00 71.390          H  
ATOM   4710 1HG2 VAL A 321     -23.963  59.787 -25.556  1.00 71.390          H  
ATOM   4711 2HG2 VAL A 321     -23.136  60.822 -24.370  1.00 71.390          H  
ATOM   4712 3HG2 VAL A 321     -24.802  60.280 -24.077  1.00 71.390          H  
ATOM   4713  N   GLU A 322     -24.498  65.298 -25.330  1.00 43.840          N  
ATOM   4714  CA  GLU A 322     -25.009  66.484 -26.033  1.00 44.400          C  
ATOM   4715  C   GLU A 322     -25.292  66.028 -27.451  1.00 44.020          C  
ATOM   4716  O   GLU A 322     -24.558  65.198 -27.974  1.00 43.620          O  
ATOM   4717  CB  GLU A 322     -23.999  67.636 -26.036  1.00 61.940          C  
ATOM   4718  CG  GLU A 322     -23.668  68.246 -24.668  1.00 61.940          C  
ATOM   4719  CD  GLU A 322     -24.770  69.072 -24.082  1.00 61.940          C  
ATOM   4720  OE1 GLU A 322     -25.587  69.551 -24.823  1.00 61.940          O  
ATOM   4721  OE2 GLU A 322     -24.784  69.243 -22.882  1.00 61.940          O  
ATOM   4722  H   GLU A 322     -23.534  65.277 -24.957  1.00 52.610          H  
ATOM   4723  HA  GLU A 322     -25.941  66.821 -25.585  1.00 53.280          H  
ATOM   4724 1HB  GLU A 322     -23.086  67.296 -26.469  1.00 74.320          H  
ATOM   4725 2HB  GLU A 322     -24.373  68.436 -26.676  1.00 74.320          H  
ATOM   4726 1HG  GLU A 322     -23.434  67.435 -23.978  1.00 74.320          H  
ATOM   4727 2HG  GLU A 322     -22.776  68.860 -24.771  1.00 74.320          H  
ATOM   4728  N   SER A 323     -26.281  66.577 -28.138  1.00 44.190          N  
ATOM   4729  CA  SER A 323     -26.508  66.043 -29.483  1.00 43.840          C  
ATOM   4730  C   SER A 323     -25.302  66.124 -30.423  1.00 44.000          C  
ATOM   4731  O   SER A 323     -25.079  65.210 -31.224  1.00 43.550          O  
ATOM   4732  CB  SER A 323     -27.646  66.791 -30.148  1.00 61.520          C  
ATOM   4733  OG  SER A 323     -27.278  68.116 -30.422  1.00 61.520          O  
ATOM   4734  H   SER A 323     -26.923  67.256 -27.712  1.00 53.030          H  
ATOM   4735  HA  SER A 323     -26.761  64.992 -29.384  1.00 52.610          H  
ATOM   4736 1HB  SER A 323     -27.934  66.286 -31.068  1.00 73.820          H  
ATOM   4737 2HB  SER A 323     -28.509  66.794 -29.486  1.00 73.820          H  
ATOM   4738  HG  SER A 323     -28.028  68.510 -30.877  1.00 73.820          H  
ATOM   4739  N   THR A 324     -24.406  67.091 -30.229  1.00 44.650          N  
ATOM   4740  CA  THR A 324     -23.256  67.229 -31.118  1.00 44.930          C  
ATOM   4741  C   THR A 324     -22.110  66.305 -30.715  1.00 44.400          C  
ATOM   4742  O   THR A 324     -21.064  66.277 -31.365  1.00 44.450          O  
ATOM   4743  CB  THR A 324     -22.761  68.685 -31.168  1.00 62.790          C  
ATOM   4744  OG1 THR A 324     -22.342  69.103 -29.858  1.00 62.790          O  
ATOM   4745  CG2 THR A 324     -23.894  69.577 -31.644  1.00 62.790          C  
ATOM   4746  H   THR A 324     -24.576  67.801 -29.525  1.00 53.580          H  
ATOM   4747  HA  THR A 324     -23.568  66.952 -32.124  1.00 53.920          H  
ATOM   4748  HB  THR A 324     -21.922  68.768 -31.860  1.00 75.350          H  
ATOM   4749  HG1 THR A 324     -21.485  68.702 -29.661  1.00 75.350          H  
ATOM   4750 1HG2 THR A 324     -23.551  70.609 -31.686  1.00 75.350          H  
ATOM   4751 2HG2 THR A 324     -24.206  69.255 -32.638  1.00 75.350          H  
ATOM   4752 3HG2 THR A 324     -24.737  69.505 -30.961  1.00 75.350          H  
ATOM   4753  N   GLU A 325     -22.305  65.579 -29.616  1.00 43.940          N  
ATOM   4754  CA  GLU A 325     -21.358  64.613 -29.088  1.00 43.470          C  
ATOM   4755  C   GLU A 325     -21.767  63.187 -29.453  1.00 42.730          C  
ATOM   4756  O   GLU A 325     -21.011  62.246 -29.198  1.00 42.370          O  
ATOM   4757  CB  GLU A 325     -21.229  64.713 -27.560  1.00 61.050          C  
ATOM   4758  CG  GLU A 325     -20.595  65.965 -27.016  1.00 61.050          C  
ATOM   4759  CD  GLU A 325     -20.588  65.991 -25.468  1.00 61.050          C  
ATOM   4760  OE1 GLU A 325     -21.529  65.495 -24.835  1.00 61.050          O  
ATOM   4761  OE2 GLU A 325     -19.633  66.502 -24.928  1.00 61.050          O  
ATOM   4762  H   GLU A 325     -23.204  65.651 -29.143  1.00 52.730          H  
ATOM   4763  HA  GLU A 325     -20.382  64.810 -29.528  1.00 52.160          H  
ATOM   4764 1HB  GLU A 325     -22.214  64.663 -27.125  1.00 73.260          H  
ATOM   4765 2HB  GLU A 325     -20.664  63.861 -27.186  1.00 73.260          H  
ATOM   4766 1HG  GLU A 325     -19.566  66.000 -27.364  1.00 73.260          H  
ATOM   4767 2HG  GLU A 325     -21.101  66.838 -27.414  1.00 73.260          H  
ATOM   4768  N   CYS A 326     -22.979  62.999 -29.993  1.00 42.530          N  
ATOM   4769  CA  CYS A 326     -23.430  61.657 -30.304  1.00 41.830          C  
ATOM   4770  C   CYS A 326     -22.555  61.058 -31.383  1.00 41.600          C  
ATOM   4771  O   CYS A 326     -22.244  61.755 -32.337  1.00 41.910          O  
ATOM   4772  CB  CYS A 326     -24.882  61.642 -30.730  1.00 58.840          C  
ATOM   4773  SG  CYS A 326     -26.100  61.871 -29.401  1.00 58.840          S  
ATOM   4774  H   CYS A 326     -23.586  63.788 -30.238  1.00 51.040          H  
ATOM   4775  HA  CYS A 326     -23.362  61.084 -29.401  1.00 50.200          H  
ATOM   4776 1HB  CYS A 326     -25.037  62.449 -31.449  1.00 70.610          H  
ATOM   4777 2HB  CYS A 326     -25.079  60.723 -31.227  1.00 70.610          H  
ATOM   4778  N   PRO A 327     -22.073  59.813 -31.232  1.00 41.080          N  
ATOM   4779  CA  PRO A 327     -21.235  59.117 -32.190  1.00 40.800          C  
ATOM   4780  C   PRO A 327     -21.985  58.585 -33.392  1.00 40.540          C  
ATOM   4781  O   PRO A 327     -23.171  58.237 -33.282  1.00 40.360          O  
ATOM   4782  CB  PRO A 327     -20.692  57.955 -31.369  1.00 61.200          C  
ATOM   4783  CG  PRO A 327     -21.791  57.663 -30.352  1.00 61.200          C  
ATOM   4784  CD  PRO A 327     -22.383  59.021 -30.015  1.00 61.200          C  
ATOM   4785  HA  PRO A 327     -20.427  59.790 -32.513  1.00 48.960          H  
ATOM   4786 1HB  PRO A 327     -20.487  57.115 -32.051  1.00 73.440          H  
ATOM   4787 2HB  PRO A 327     -19.732  58.239 -30.913  1.00 73.440          H  
ATOM   4788 1HG  PRO A 327     -22.542  56.980 -30.784  1.00 73.440          H  
ATOM   4789 2HG  PRO A 327     -21.371  57.154 -29.461  1.00 73.440          H  
ATOM   4790 1HD  PRO A 327     -23.473  58.909 -29.876  1.00 73.440          H  
ATOM   4791 2HD  PRO A 327     -21.875  59.443 -29.125  1.00 73.440          H  
ATOM   4792  N   CYS A 328     -21.243  58.441 -34.479  1.00 40.520          N  
ATOM   4793  CA  CYS A 328     -21.679  57.778 -35.700  1.00 40.270          C  
ATOM   4794  C   CYS A 328     -21.429  56.290 -35.556  1.00 39.620          C  
ATOM   4795  O   CYS A 328     -20.475  55.886 -34.894  1.00 39.460          O  
ATOM   4796  CB  CYS A 328     -20.940  58.300 -36.928  1.00 56.480          C  
ATOM   4797  SG  CYS A 328     -21.265  60.008 -37.346  1.00 56.480          S  
ATOM   4798  H   CYS A 328     -20.279  58.760 -34.405  1.00 48.620          H  
ATOM   4799  HA  CYS A 328     -22.746  57.947 -35.838  1.00 48.320          H  
ATOM   4800 1HB  CYS A 328     -19.866  58.179 -36.788  1.00 67.770          H  
ATOM   4801 2HB  CYS A 328     -21.233  57.708 -37.768  1.00 67.770          H  
ATOM   4802  N   VAL A 329     -22.255  55.444 -36.147  1.00 39.290          N  
ATOM   4803  CA  VAL A 329     -22.001  54.017 -35.987  1.00 38.700          C  
ATOM   4804  C   VAL A 329     -21.699  53.336 -37.315  1.00 38.610          C  
ATOM   4805  O   VAL A 329     -22.405  53.559 -38.300  1.00 38.830          O  
ATOM   4806  CB  VAL A 329     -23.193  53.350 -35.273  1.00 54.420          C  
ATOM   4807  CG1 VAL A 329     -22.937  51.836 -35.091  1.00 54.420          C  
ATOM   4808  CG2 VAL A 329     -23.396  54.040 -33.926  1.00 54.420          C  
ATOM   4809  H   VAL A 329     -23.029  55.770 -36.717  1.00 47.150          H  
ATOM   4810  HA  VAL A 329     -21.133  53.889 -35.350  1.00 46.440          H  
ATOM   4811  HB  VAL A 329     -24.091  53.460 -35.882  1.00 65.300          H  
ATOM   4812 1HG1 VAL A 329     -23.789  51.390 -34.584  1.00 65.300          H  
ATOM   4813 2HG1 VAL A 329     -22.808  51.355 -36.055  1.00 65.300          H  
ATOM   4814 3HG1 VAL A 329     -22.036  51.688 -34.486  1.00 65.300          H  
ATOM   4815 1HG2 VAL A 329     -24.236  53.592 -33.404  1.00 65.300          H  
ATOM   4816 2HG2 VAL A 329     -22.502  53.920 -33.350  1.00 65.300          H  
ATOM   4817 3HG2 VAL A 329     -23.592  55.099 -34.070  1.00 65.300          H  
ATOM   4818  N   HIS A 330     -20.631  52.535 -37.336  1.00 38.360          N  
ATOM   4819  CA  HIS A 330     -20.238  51.780 -38.533  1.00 38.250          C  
ATOM   4820  C   HIS A 330     -19.505  50.494 -38.166  1.00 37.780          C  
ATOM   4821  O   HIS A 330     -18.597  50.483 -37.331  1.00 37.750          O  
ATOM   4822  CB  HIS A 330     -19.375  52.618 -39.484  1.00 53.590          C  
ATOM   4823  CG  HIS A 330     -19.010  51.921 -40.738  1.00 53.590          C  
ATOM   4824  ND1 HIS A 330     -19.899  51.736 -41.775  1.00 53.590          N  
ATOM   4825  CD2 HIS A 330     -17.850  51.354 -41.130  1.00 53.590          C  
ATOM   4826  CE1 HIS A 330     -19.296  51.093 -42.757  1.00 53.590          C  
ATOM   4827  NE2 HIS A 330     -18.052  50.849 -42.391  1.00 53.590          N  
ATOM   4828  H   HIS A 330     -20.117  52.441 -36.451  1.00 46.030          H  
ATOM   4829  HA  HIS A 330     -21.132  51.491 -39.083  1.00 45.900          H  
ATOM   4830 1HB  HIS A 330     -19.924  53.501 -39.766  1.00 64.310          H  
ATOM   4831 2HB  HIS A 330     -18.474  52.939 -39.008  1.00 64.310          H  
ATOM   4832  HD2 HIS A 330     -16.928  51.308 -40.550  1.00 64.310          H  
ATOM   4833  HE1 HIS A 330     -19.749  50.809 -43.707  1.00 64.310          H  
ATOM   4834  HE2 HIS A 330     -17.357  50.367 -42.945  1.00 64.310          H  
ATOM   4835  N   SER A 331     -19.960  49.387 -38.747  1.00 37.450          N  
ATOM   4836  CA  SER A 331     -19.405  48.055 -38.497  1.00 37.010          C  
ATOM   4837  C   SER A 331     -19.317  47.740 -36.997  1.00 36.760          C  
ATOM   4838  O   SER A 331     -18.350  47.140 -36.526  1.00 36.620          O  
ATOM   4839  CB  SER A 331     -18.041  47.908 -39.152  1.00 51.990          C  
ATOM   4840  OG  SER A 331     -18.127  48.041 -40.548  1.00 51.990          O  
ATOM   4841  H   SER A 331     -20.704  49.475 -39.427  1.00 44.940          H  
ATOM   4842  HA  SER A 331     -20.072  47.322 -38.953  1.00 44.410          H  
ATOM   4843 1HB  SER A 331     -17.361  48.662 -38.756  1.00 62.390          H  
ATOM   4844 2HB  SER A 331     -17.623  46.935 -38.906  1.00 62.390          H  
ATOM   4845  HG  SER A 331     -17.231  47.940 -40.875  1.00 62.390          H  
ATOM   4846  N   GLY A 332     -20.337  48.166 -36.243  1.00 36.740          N  
ATOM   4847  CA  GLY A 332     -20.448  47.930 -34.806  1.00 36.540          C  
ATOM   4848  C   GLY A 332     -19.670  48.904 -33.909  1.00 36.840          C  
ATOM   4849  O   GLY A 332     -19.785  48.834 -32.681  1.00 36.740          O  
ATOM   4850  H   GLY A 332     -21.099  48.642 -36.703  1.00 44.090          H  
ATOM   4851 1HA  GLY A 332     -21.501  47.963 -34.530  1.00 43.850          H  
ATOM   4852 2HA  GLY A 332     -20.112  46.916 -34.594  1.00 43.850          H  
ATOM   4853  N   LYS A 333     -18.909  49.828 -34.490  1.00 37.240          N  
ATOM   4854  CA  LYS A 333     -18.101  50.753 -33.704  1.00 37.570          C  
ATOM   4855  C   LYS A 333     -18.642  52.169 -33.717  1.00 38.030          C  
ATOM   4856  O   LYS A 333     -19.251  52.623 -34.685  1.00 38.200          O  
ATOM   4857  CB  LYS A 333     -16.642  50.708 -34.177  1.00 52.470          C  
ATOM   4858  CG  LYS A 333     -15.673  51.655 -33.429  1.00 52.470          C  
ATOM   4859  CD  LYS A 333     -14.227  51.448 -33.850  1.00 52.470          C  
ATOM   4860  CE  LYS A 333     -13.312  52.460 -33.168  1.00 52.470          C  
ATOM   4861  NZ  LYS A 333     -11.876  52.258 -33.539  1.00 52.470          N  
ATOM   4862  H   LYS A 333     -18.841  49.870 -35.511  1.00 44.690          H  
ATOM   4863  HA  LYS A 333     -18.113  50.418 -32.667  1.00 45.080          H  
ATOM   4864 1HB  LYS A 333     -16.262  49.693 -34.064  1.00 62.960          H  
ATOM   4865 2HB  LYS A 333     -16.609  50.939 -35.233  1.00 62.960          H  
ATOM   4866 1HG  LYS A 333     -15.923  52.695 -33.660  1.00 62.960          H  
ATOM   4867 2HG  LYS A 333     -15.758  51.505 -32.357  1.00 62.960          H  
ATOM   4868 1HD  LYS A 333     -13.912  50.441 -33.576  1.00 62.960          H  
ATOM   4869 2HD  LYS A 333     -14.139  51.555 -34.926  1.00 62.960          H  
ATOM   4870 1HE  LYS A 333     -13.620  53.466 -33.463  1.00 62.960          H  
ATOM   4871 2HE  LYS A 333     -13.417  52.364 -32.088  1.00 62.960          H  
ATOM   4872 1HZ  LYS A 333     -11.305  52.949 -33.070  1.00 62.960          H  
ATOM   4873 2HZ  LYS A 333     -11.580  51.333 -33.260  1.00 62.960          H  
ATOM   4874 3HZ  LYS A 333     -11.766  52.357 -34.539  1.00 62.960          H  
ATOM   4875  N   ARG A 334     -18.427  52.872 -32.607  1.00 38.280          N  
ATOM   4876  CA  ARG A 334     -18.842  54.261 -32.478  1.00 38.780          C  
ATOM   4877  C   ARG A 334     -17.685  55.197 -32.819  1.00 39.290          C  
ATOM   4878  O   ARG A 334     -16.578  55.040 -32.294  1.00 39.360          O  
ATOM   4879  CB  ARG A 334     -19.343  54.498 -31.060  1.00 54.090          C  
ATOM   4880  CG  ARG A 334     -20.828  54.157 -30.837  1.00 54.090          C  
ATOM   4881  CD  ARG A 334     -21.118  52.688 -31.044  1.00 54.090          C  
ATOM   4882  NE  ARG A 334     -22.482  52.339 -30.702  1.00 54.090          N  
ATOM   4883  CZ  ARG A 334     -23.040  51.117 -30.885  1.00 54.090          C  
ATOM   4884  NH1 ARG A 334     -22.343  50.116 -31.403  1.00 54.090          N  
ATOM   4885  NH2 ARG A 334     -24.302  50.924 -30.535  1.00 54.090          N  
ATOM   4886  H   ARG A 334     -17.941  52.434 -31.836  1.00 45.940          H  
ATOM   4887  HA  ARG A 334     -19.657  54.448 -33.172  1.00 46.540          H  
ATOM   4888 1HB  ARG A 334     -18.765  53.886 -30.369  1.00 64.910          H  
ATOM   4889 2HB  ARG A 334     -19.181  55.533 -30.777  1.00 64.910          H  
ATOM   4890 1HG  ARG A 334     -21.100  54.412 -29.808  1.00 64.910          H  
ATOM   4891 2HG  ARG A 334     -21.436  54.739 -31.521  1.00 64.910          H  
ATOM   4892 1HD  ARG A 334     -20.983  52.438 -32.088  1.00 64.910          H  
ATOM   4893 2HD  ARG A 334     -20.445  52.089 -30.430  1.00 64.910          H  
ATOM   4894  HE  ARG A 334     -23.068  53.067 -30.303  1.00 64.910          H  
ATOM   4895 1HH1 ARG A 334     -21.369  50.236 -31.677  1.00 64.910          H  
ATOM   4896 2HH1 ARG A 334     -22.771  49.212 -31.529  1.00 64.910          H  
ATOM   4897 1HH2 ARG A 334     -24.840  51.686 -30.133  1.00 64.910          H  
ATOM   4898 2HH2 ARG A 334     -24.731  50.020 -30.663  1.00 64.910          H  
ATOM   4899  N   TYR A 335     -17.955  56.189 -33.669  1.00 39.690          N  
ATOM   4900  CA  TYR A 335     -16.925  57.126 -34.100  1.00 40.230          C  
ATOM   4901  C   TYR A 335     -17.311  58.583 -33.789  1.00 40.780          C  
ATOM   4902  O   TYR A 335     -18.477  58.956 -33.925  1.00 40.850          O  
ATOM   4903  CB  TYR A 335     -16.730  56.975 -35.604  1.00 56.110          C  
ATOM   4904  CG  TYR A 335     -16.299  55.597 -36.058  1.00 56.110          C  
ATOM   4905  CD1 TYR A 335     -17.261  54.663 -36.323  1.00 56.110          C  
ATOM   4906  CD2 TYR A 335     -14.962  55.273 -36.230  1.00 56.110          C  
ATOM   4907  CE1 TYR A 335     -16.914  53.429 -36.754  1.00 56.110          C  
ATOM   4908  CE2 TYR A 335     -14.617  54.013 -36.680  1.00 56.110          C  
ATOM   4909  CZ  TYR A 335     -15.604  53.092 -36.944  1.00 56.110          C  
ATOM   4910  OH  TYR A 335     -15.298  51.817 -37.403  1.00 56.110          O  
ATOM   4911  H   TYR A 335     -18.894  56.230 -34.066  1.00 47.630          H  
ATOM   4912  HA  TYR A 335     -16.009  56.852 -33.589  1.00 48.280          H  
ATOM   4913 1HB  TYR A 335     -17.664  57.220 -36.111  1.00 67.330          H  
ATOM   4914 2HB  TYR A 335     -15.996  57.682 -35.930  1.00 67.330          H  
ATOM   4915  HD1 TYR A 335     -18.314  54.907 -36.183  1.00 67.330          H  
ATOM   4916  HD2 TYR A 335     -14.184  56.008 -36.020  1.00 67.330          H  
ATOM   4917  HE1 TYR A 335     -17.683  52.706 -36.947  1.00 67.330          H  
ATOM   4918  HE2 TYR A 335     -13.572  53.752 -36.828  1.00 67.330          H  
ATOM   4919  HH  TYR A 335     -16.117  51.293 -37.462  1.00 67.330          H  
ATOM   4920  N   PRO A 336     -16.357  59.443 -33.400  1.00 41.200          N  
ATOM   4921  CA  PRO A 336     -16.559  60.855 -33.133  1.00 41.760          C  
ATOM   4922  C   PRO A 336     -16.757  61.680 -34.409  1.00 42.360          C  
ATOM   4923  O   PRO A 336     -16.182  61.330 -35.454  1.00 42.460          O  
ATOM   4924  CB  PRO A 336     -15.259  61.240 -32.418  1.00 62.640          C  
ATOM   4925  CG  PRO A 336     -14.220  60.281 -32.969  1.00 62.640          C  
ATOM   4926  CD  PRO A 336     -14.962  58.979 -33.196  1.00 62.640          C  
ATOM   4927  HA  PRO A 336     -17.409  60.932 -32.443  1.00 50.110          H  
ATOM   4928 1HB  PRO A 336     -15.012  62.293 -32.645  1.00 75.170          H  
ATOM   4929 2HB  PRO A 336     -15.383  61.167 -31.329  1.00 75.170          H  
ATOM   4930 1HG  PRO A 336     -13.788  60.687 -33.902  1.00 75.170          H  
ATOM   4931 2HG  PRO A 336     -13.384  60.176 -32.258  1.00 75.170          H  
ATOM   4932 1HD  PRO A 336     -14.562  58.495 -34.100  1.00 75.170          H  
ATOM   4933 2HD  PRO A 336     -14.884  58.339 -32.300  1.00 75.170          H  
ATOM   4934  N   PRO A 337     -17.451  62.825 -34.336  1.00 42.810          N  
ATOM   4935  CA  PRO A 337     -17.590  63.785 -35.413  1.00 43.440          C  
ATOM   4936  C   PRO A 337     -16.212  64.137 -35.933  1.00 43.950          C  
ATOM   4937  O   PRO A 337     -15.286  64.384 -35.159  1.00 44.190          O  
ATOM   4938  CB  PRO A 337     -18.267  64.960 -34.706  1.00 65.160          C  
ATOM   4939  CG  PRO A 337     -19.083  64.300 -33.605  1.00 65.160          C  
ATOM   4940  CD  PRO A 337     -18.230  63.162 -33.117  1.00 65.160          C  
ATOM   4941  HA  PRO A 337     -18.222  63.384 -36.205  1.00 52.130          H  
ATOM   4942 1HB  PRO A 337     -17.514  65.662 -34.324  1.00 78.190          H  
ATOM   4943 2HB  PRO A 337     -18.887  65.514 -35.425  1.00 78.190          H  
ATOM   4944 1HG  PRO A 337     -19.328  65.025 -32.809  1.00 78.190          H  
ATOM   4945 2HG  PRO A 337     -20.044  63.937 -34.007  1.00 78.190          H  
ATOM   4946 1HD  PRO A 337     -17.575  63.466 -32.291  1.00 78.190          H  
ATOM   4947 2HD  PRO A 337     -18.933  62.354 -32.845  1.00 78.190          H  
ATOM   4948  N   GLY A 338     -16.100  64.181 -37.254  1.00 44.150          N  
ATOM   4949  CA  GLY A 338     -14.852  64.459 -37.944  1.00 44.630          C  
ATOM   4950  C   GLY A 338     -14.263  63.189 -38.569  1.00 44.210          C  
ATOM   4951  O   GLY A 338     -13.477  63.265 -39.518  1.00 44.560          O  
ATOM   4952  H   GLY A 338     -16.935  64.005 -37.817  1.00 52.980          H  
ATOM   4953 1HA  GLY A 338     -15.032  65.199 -38.723  1.00 53.560          H  
ATOM   4954 2HA  GLY A 338     -14.137  64.894 -37.247  1.00 53.560          H  
ATOM   4955  N   THR A 339     -14.652  62.018 -38.053  1.00 43.480          N  
ATOM   4956  CA  THR A 339     -14.143  60.747 -38.569  1.00 43.070          C  
ATOM   4957  C   THR A 339     -14.425  60.533 -40.038  1.00 43.080          C  
ATOM   4958  O   THR A 339     -15.559  60.668 -40.494  1.00 43.040          O  
ATOM   4959  CB  THR A 339     -14.738  59.545 -37.808  1.00 60.460          C  
ATOM   4960  OG1 THR A 339     -14.384  59.631 -36.434  1.00 60.460          O  
ATOM   4961  CG2 THR A 339     -14.233  58.224 -38.396  1.00 60.460          C  
ATOM   4962  H   THR A 339     -15.288  61.996 -37.251  1.00 52.180          H  
ATOM   4963  HA  THR A 339     -13.062  60.737 -38.430  1.00 51.680          H  
ATOM   4964  HB  THR A 339     -15.822  59.570 -37.883  1.00 72.550          H  
ATOM   4965  HG1 THR A 339     -14.938  60.333 -36.022  1.00 72.550          H  
ATOM   4966 1HG2 THR A 339     -14.662  57.417 -37.862  1.00 72.550          H  
ATOM   4967 2HG2 THR A 339     -14.522  58.137 -39.430  1.00 72.550          H  
ATOM   4968 3HG2 THR A 339     -13.153  58.173 -38.321  1.00 72.550          H  
ATOM   4969  N   SER A 340     -13.396  60.130 -40.781  1.00 43.160          N  
ATOM   4970  CA  SER A 340     -13.544  59.856 -42.205  1.00 43.170          C  
ATOM   4971  C   SER A 340     -13.219  58.399 -42.508  1.00 42.490          C  
ATOM   4972  O   SER A 340     -12.086  57.947 -42.307  1.00 42.310          O  
ATOM   4973  CB  SER A 340     -12.635  60.763 -43.010  1.00 60.430          C  
ATOM   4974  OG  SER A 340     -12.705  60.464 -44.379  1.00 60.430          O  
ATOM   4975  H   SER A 340     -12.488  60.031 -40.350  1.00 51.790          H  
ATOM   4976  HA  SER A 340     -14.576  60.040 -42.499  1.00 51.800          H  
ATOM   4977 1HB  SER A 340     -12.919  61.801 -42.841  1.00 72.520          H  
ATOM   4978 2HB  SER A 340     -11.611  60.647 -42.662  1.00 72.520          H  
ATOM   4979  HG  SER A 340     -12.143  61.106 -44.818  1.00 72.520          H  
ATOM   4980  N   LEU A 341     -14.239  57.647 -42.913  1.00 42.160          N  
ATOM   4981  CA  LEU A 341     -14.065  56.229 -43.213  1.00 41.530          C  
ATOM   4982  C   LEU A 341     -14.261  55.988 -44.697  1.00 41.690          C  
ATOM   4983  O   LEU A 341     -15.069  56.664 -45.342  1.00 42.050          O  
ATOM   4984  CB  LEU A 341     -15.066  55.348 -42.458  1.00 58.390          C  
ATOM   4985  CG  LEU A 341     -15.109  55.474 -40.939  1.00 58.390          C  
ATOM   4986  CD1 LEU A 341     -16.170  54.537 -40.426  1.00 58.390          C  
ATOM   4987  CD2 LEU A 341     -13.764  55.168 -40.310  1.00 58.390          C  
ATOM   4988  H   LEU A 341     -15.144  58.109 -43.055  1.00 50.590          H  
ATOM   4989  HA  LEU A 341     -13.051  55.930 -42.963  1.00 49.840          H  
ATOM   4990 1HB  LEU A 341     -16.064  55.585 -42.828  1.00 70.070          H  
ATOM   4991 2HB  LEU A 341     -14.858  54.304 -42.705  1.00 70.070          H  
ATOM   4992  HG  LEU A 341     -15.401  56.481 -40.687  1.00 70.070          H  
ATOM   4993 1HD1 LEU A 341     -16.247  54.631 -39.353  1.00 70.070          H  
ATOM   4994 2HD1 LEU A 341     -17.128  54.780 -40.883  1.00 70.070          H  
ATOM   4995 3HD1 LEU A 341     -15.899  53.520 -40.678  1.00 70.070          H  
ATOM   4996 1HD2 LEU A 341     -13.843  55.272 -39.233  1.00 70.070          H  
ATOM   4997 2HD2 LEU A 341     -13.467  54.149 -40.555  1.00 70.070          H  
ATOM   4998 3HD2 LEU A 341     -13.011  55.863 -40.675  1.00 70.070          H  
ATOM   4999  N   SER A 342     -13.552  55.019 -45.253  1.00 41.460          N  
ATOM   5000  CA  SER A 342     -13.778  54.671 -46.644  1.00 41.580          C  
ATOM   5001  C   SER A 342     -14.973  53.740 -46.800  1.00 40.960          C  
ATOM   5002  O   SER A 342     -15.420  53.106 -45.837  1.00 40.410          O  
ATOM   5003  CB  SER A 342     -12.540  54.028 -47.236  1.00 58.160          C  
ATOM   5004  OG  SER A 342     -12.278  52.789 -46.638  1.00 58.160          O  
ATOM   5005  H   SER A 342     -12.873  54.493 -44.715  1.00 49.750          H  
ATOM   5006  HA  SER A 342     -13.990  55.580 -47.199  1.00 49.900          H  
ATOM   5007 1HB  SER A 342     -12.683  53.892 -48.310  1.00 69.800          H  
ATOM   5008 2HB  SER A 342     -11.688  54.690 -47.101  1.00 69.800          H  
ATOM   5009  HG  SER A 342     -11.513  52.429 -47.096  1.00 69.800          H  
ATOM   5010  N   ARG A 343     -15.458  53.639 -48.030  1.00 41.100          N  
ATOM   5011  CA  ARG A 343     -16.516  52.743 -48.462  1.00 40.630          C  
ATOM   5012  C   ARG A 343     -16.009  52.043 -49.719  1.00 40.910          C  
ATOM   5013  O   ARG A 343     -14.894  52.309 -50.167  1.00 41.550          O  
ATOM   5014  CB  ARG A 343     -17.809  53.492 -48.733  1.00 57.070          C  
ATOM   5015  CG  ARG A 343     -18.414  54.263 -47.571  1.00 57.070          C  
ATOM   5016  CD  ARG A 343     -18.950  53.371 -46.494  1.00 57.070          C  
ATOM   5017  NE  ARG A 343     -20.039  52.505 -46.986  1.00 57.070          N  
ATOM   5018  CZ  ARG A 343     -21.357  52.836 -47.047  1.00 57.070          C  
ATOM   5019  NH1 ARG A 343     -21.784  54.012 -46.641  1.00 57.070          N  
ATOM   5020  NH2 ARG A 343     -22.225  51.955 -47.524  1.00 57.070          N  
ATOM   5021  H   ARG A 343     -15.082  54.246 -48.759  1.00 49.320          H  
ATOM   5022  HA  ARG A 343     -16.685  51.989 -47.697  1.00 48.760          H  
ATOM   5023 1HB  ARG A 343     -17.633  54.198 -49.492  1.00 68.480          H  
ATOM   5024 2HB  ARG A 343     -18.563  52.811 -49.107  1.00 68.480          H  
ATOM   5025 1HG  ARG A 343     -17.668  54.926 -47.134  1.00 68.480          H  
ATOM   5026 2HG  ARG A 343     -19.233  54.858 -47.965  1.00 68.480          H  
ATOM   5027 1HD  ARG A 343     -18.156  52.738 -46.104  1.00 68.480          H  
ATOM   5028 2HD  ARG A 343     -19.330  53.981 -45.679  1.00 68.480          H  
ATOM   5029  HE  ARG A 343     -19.779  51.594 -47.335  1.00 68.480          H  
ATOM   5030 1HH1 ARG A 343     -21.132  54.701 -46.280  1.00 68.480          H  
ATOM   5031 2HH1 ARG A 343     -22.765  54.245 -46.694  1.00 68.480          H  
ATOM   5032 1HH2 ARG A 343     -21.908  51.047 -47.836  1.00 68.480          H  
ATOM   5033 2HH2 ARG A 343     -23.208  52.184 -47.574  1.00 68.480          H  
ATOM   5034  N   ASP A 344     -16.805  51.150 -50.305  1.00 40.490          N  
ATOM   5035  CA  ASP A 344     -16.375  50.398 -51.489  1.00 40.770          C  
ATOM   5036  C   ASP A 344     -15.800  51.265 -52.625  1.00 41.320          C  
ATOM   5037  O   ASP A 344     -14.817  50.879 -53.260  1.00 41.530          O  
ATOM   5038  CB  ASP A 344     -17.570  49.648 -52.083  1.00 56.970          C  
ATOM   5039  CG  ASP A 344     -18.111  48.533 -51.197  1.00 56.970          C  
ATOM   5040  OD1 ASP A 344     -17.478  48.184 -50.229  1.00 56.970          O  
ATOM   5041  OD2 ASP A 344     -19.178  48.051 -51.493  1.00 56.970          O  
ATOM   5042  H   ASP A 344     -17.702  50.933 -49.891  1.00 48.590          H  
ATOM   5043  HA  ASP A 344     -15.609  49.686 -51.181  1.00 48.920          H  
ATOM   5044 1HB  ASP A 344     -18.374  50.354 -52.297  1.00 68.360          H  
ATOM   5045 2HB  ASP A 344     -17.271  49.214 -53.040  1.00 68.360          H  
ATOM   5046  N   CYS A 345     -16.435  52.406 -52.910  1.00 41.610          N  
ATOM   5047  CA  CYS A 345     -15.974  53.292 -53.978  1.00 42.280          C  
ATOM   5048  C   CYS A 345     -15.826  54.719 -53.462  1.00 42.830          C  
ATOM   5049  O   CYS A 345     -14.921  55.457 -53.848  1.00 43.460          O  
ATOM   5050  CB  CYS A 345     -16.951  53.247 -55.153  1.00 58.920          C  
ATOM   5051  SG  CYS A 345     -17.204  51.566 -55.779  1.00 58.920          S  
ATOM   5052  H   CYS A 345     -17.232  52.668 -52.353  1.00 49.930          H  
ATOM   5053  HA  CYS A 345     -15.000  52.948 -54.324  1.00 50.740          H  
ATOM   5054 1HB  CYS A 345     -17.916  53.652 -54.847  1.00 70.710          H  
ATOM   5055 2HB  CYS A 345     -16.576  53.865 -55.970  1.00 70.710          H  
ATOM   5056  N   ASN A 346     -16.765  55.074 -52.604  1.00 42.620          N  
ATOM   5057  CA  ASN A 346     -16.953  56.373 -51.981  1.00 43.130          C  
ATOM   5058  C   ASN A 346     -16.388  56.448 -50.561  1.00 42.910          C  
ATOM   5059  O   ASN A 346     -15.687  55.526 -50.122  1.00 42.380          O  
ATOM   5060  CB  ASN A 346     -18.434  56.715 -52.072  1.00 60.180          C  
ATOM   5061  CG  ASN A 346     -19.319  55.674 -51.478  1.00 60.180          C  
ATOM   5062  OD1 ASN A 346     -18.953  54.478 -51.509  1.00 60.180          O  
ATOM   5063  ND2 ASN A 346     -20.452  56.070 -50.956  1.00 60.180          N  
ATOM   5064  H   ASN A 346     -17.445  54.360 -52.374  1.00 51.140          H  
ATOM   5065  HA  ASN A 346     -16.407  57.113 -52.564  1.00 51.760          H  
ATOM   5066 1HB  ASN A 346     -18.633  57.623 -51.543  1.00 72.210          H  
ATOM   5067 2HB  ASN A 346     -18.715  56.871 -53.099  1.00 72.210          H  
ATOM   5068 1HD2 ASN A 346     -21.088  55.413 -50.550  1.00 72.210          H  
ATOM   5069 2HD2 ASN A 346     -20.704  57.058 -51.001  1.00 72.210          H  
ATOM   5070  N   THR A 347     -16.598  57.592 -49.891  1.00 43.380          N  
ATOM   5071  CA  THR A 347     -16.171  57.788 -48.497  1.00 43.240          C  
ATOM   5072  C   THR A 347     -17.292  58.443 -47.679  1.00 43.310          C  
ATOM   5073  O   THR A 347     -18.191  59.082 -48.250  1.00 43.760          O  
ATOM   5074  CB  THR A 347     -14.899  58.669 -48.391  1.00 60.590          C  
ATOM   5075  OG1 THR A 347     -15.183  60.000 -48.854  1.00 60.590          O  
ATOM   5076  CG2 THR A 347     -13.773  58.085 -49.241  1.00 60.590          C  
ATOM   5077  H   THR A 347     -17.108  58.347 -50.347  1.00 52.060          H  
ATOM   5078  HA  THR A 347     -15.963  56.819 -48.048  1.00 51.890          H  
ATOM   5079  HB  THR A 347     -14.582  58.711 -47.345  1.00 72.710          H  
ATOM   5080  HG1 THR A 347     -14.479  60.595 -48.569  1.00 72.710          H  
ATOM   5081 1HG2 THR A 347     -12.889  58.712 -49.145  1.00 72.710          H  
ATOM   5082 2HG2 THR A 347     -13.543  57.081 -48.904  1.00 72.710          H  
ATOM   5083 3HG2 THR A 347     -14.077  58.053 -50.282  1.00 72.710          H  
ATOM   5084  N   CYS A 348     -17.205  58.335 -46.338  1.00 42.930          N  
ATOM   5085  CA  CYS A 348     -18.187  58.960 -45.448  1.00 42.980          C  
ATOM   5086  C   CYS A 348     -17.563  59.709 -44.274  1.00 43.150          C  
ATOM   5087  O   CYS A 348     -16.702  59.182 -43.564  1.00 42.930          O  
ATOM   5088  CB  CYS A 348     -19.132  57.910 -44.882  1.00 60.150          C  
ATOM   5089  SG  CYS A 348     -20.066  57.000 -46.126  1.00 60.150          S  
ATOM   5090  H   CYS A 348     -16.442  57.792 -45.940  1.00 51.520          H  
ATOM   5091  HA  CYS A 348     -18.764  59.673 -46.028  1.00 51.580          H  
ATOM   5092 1HB  CYS A 348     -18.566  57.190 -44.288  1.00 72.180          H  
ATOM   5093 2HB  CYS A 348     -19.828  58.400 -44.223  1.00 72.180          H  
ATOM   5094  N   ILE A 349     -18.056  60.925 -44.017  1.00 43.570          N  
ATOM   5095  CA  ILE A 349     -17.552  61.726 -42.901  1.00 43.780          C  
ATOM   5096  C   ILE A 349     -18.600  61.922 -41.808  1.00 43.550          C  
ATOM   5097  O   ILE A 349     -19.739  62.292 -42.078  1.00 43.660          O  
ATOM   5098  CB  ILE A 349     -17.019  63.090 -43.384  1.00 61.210          C  
ATOM   5099  CG1 ILE A 349     -15.859  62.841 -44.392  1.00 61.210          C  
ATOM   5100  CG2 ILE A 349     -16.512  63.913 -42.156  1.00 61.210          C  
ATOM   5101  CD1 ILE A 349     -15.393  64.061 -45.149  1.00 61.210          C  
ATOM   5102  H   ILE A 349     -18.777  61.304 -44.643  1.00 52.280          H  
ATOM   5103  HA  ILE A 349     -16.717  61.200 -42.464  1.00 52.540          H  
ATOM   5104  HB  ILE A 349     -17.809  63.634 -43.902  1.00 73.450          H  
ATOM   5105 1HG1 ILE A 349     -15.018  62.428 -43.849  1.00 73.450          H  
ATOM   5106 2HG1 ILE A 349     -16.184  62.109 -45.125  1.00 73.450          H  
ATOM   5107 1HG2 ILE A 349     -16.128  64.870 -42.479  1.00 73.450          H  
ATOM   5108 2HG2 ILE A 349     -17.324  64.092 -41.452  1.00 73.450          H  
ATOM   5109 3HG2 ILE A 349     -15.712  63.357 -41.647  1.00 73.450          H  
ATOM   5110 1HD1 ILE A 349     -14.590  63.776 -45.829  1.00 73.450          H  
ATOM   5111 2HD1 ILE A 349     -16.226  64.470 -45.724  1.00 73.450          H  
ATOM   5112 3HD1 ILE A 349     -15.024  64.816 -44.465  1.00 73.450          H  
ATOM   5113  N   CYS A 350     -18.229  61.618 -40.576  1.00 43.220          N  
ATOM   5114  CA  CYS A 350     -19.145  61.735 -39.448  1.00 43.020          C  
ATOM   5115  C   CYS A 350     -19.468  63.182 -39.030  1.00 43.660          C  
ATOM   5116  O   CYS A 350     -18.576  63.952 -38.647  1.00 44.130          O  
ATOM   5117  CB  CYS A 350     -18.563  60.992 -38.246  1.00 60.310          C  
ATOM   5118  SG  CYS A 350     -19.588  61.003 -36.793  1.00 60.310          S  
ATOM   5119  H   CYS A 350     -17.271  61.287 -40.436  1.00 51.860          H  
ATOM   5120  HA  CYS A 350     -20.079  61.254 -39.733  1.00 51.620          H  
ATOM   5121 1HB  CYS A 350     -18.378  59.973 -38.500  1.00 72.370          H  
ATOM   5122 2HB  CYS A 350     -17.602  61.432 -37.982  1.00 72.370          H  
ATOM   5123  N   ARG A 351     -20.764  63.517 -39.035  1.00 43.670          N  
ATOM   5124  CA  ARG A 351     -21.296  64.817 -38.625  1.00 44.240          C  
ATOM   5125  C   ARG A 351     -22.291  64.590 -37.500  1.00 43.850          C  
ATOM   5126  O   ARG A 351     -23.352  64.007 -37.723  1.00 43.310          O  
ATOM   5127  CB  ARG A 351     -22.023  65.507 -39.769  1.00 61.710          C  
ATOM   5128  CG  ARG A 351     -22.551  66.910 -39.439  1.00 61.710          C  
ATOM   5129  CD  ARG A 351     -23.232  67.567 -40.596  1.00 61.710          C  
ATOM   5130  NE  ARG A 351     -24.510  66.916 -40.935  1.00 61.710          N  
ATOM   5131  CZ  ARG A 351     -25.354  67.318 -41.925  1.00 61.710          C  
ATOM   5132  NH1 ARG A 351     -25.058  68.372 -42.664  1.00 61.710          N  
ATOM   5133  NH2 ARG A 351     -26.486  66.653 -42.156  1.00 61.710          N  
ATOM   5134  H   ARG A 351     -21.433  62.822 -39.381  1.00 52.400          H  
ATOM   5135  HA  ARG A 351     -20.483  65.445 -38.266  1.00 53.090          H  
ATOM   5136 1HB  ARG A 351     -21.352  65.590 -40.624  1.00 74.050          H  
ATOM   5137 2HB  ARG A 351     -22.867  64.889 -40.076  1.00 74.050          H  
ATOM   5138 1HG  ARG A 351     -23.277  66.841 -38.627  1.00 74.050          H  
ATOM   5139 2HG  ARG A 351     -21.722  67.543 -39.126  1.00 74.050          H  
ATOM   5140 1HD  ARG A 351     -23.433  68.609 -40.347  1.00 74.050          H  
ATOM   5141 2HD  ARG A 351     -22.581  67.515 -41.467  1.00 74.050          H  
ATOM   5142  HE  ARG A 351     -24.780  66.102 -40.388  1.00 74.050          H  
ATOM   5143 1HH1 ARG A 351     -24.206  68.886 -42.502  1.00 74.050          H  
ATOM   5144 2HH1 ARG A 351     -25.688  68.668 -43.398  1.00 74.050          H  
ATOM   5145 1HH2 ARG A 351     -26.732  65.817 -41.601  1.00 74.050          H  
ATOM   5146 2HH2 ARG A 351     -27.108  66.955 -42.888  1.00 74.050          H  
ATOM   5147  N   ASN A 352     -22.011  65.087 -36.306  1.00 44.160          N  
ATOM   5148  CA  ASN A 352     -22.875  64.767 -35.173  1.00 43.890          C  
ATOM   5149  C   ASN A 352     -22.977  63.227 -35.184  1.00 43.210          C  
ATOM   5150  O   ASN A 352     -21.942  62.583 -35.142  1.00 43.290          O  
ATOM   5151  CB  ASN A 352     -24.217  65.480 -35.266  1.00 61.550          C  
ATOM   5152  CG  ASN A 352     -24.071  67.000 -35.267  1.00 61.550          C  
ATOM   5153  OD1 ASN A 352     -23.081  67.571 -34.786  1.00 61.550          O  
ATOM   5154  ND2 ASN A 352     -25.062  67.666 -35.812  1.00 61.550          N  
ATOM   5155  H   ASN A 352     -21.169  65.631 -36.167  1.00 52.990          H  
ATOM   5156  HA  ASN A 352     -22.386  65.059 -34.240  1.00 52.670          H  
ATOM   5157 1HB  ASN A 352     -24.757  65.186 -36.158  1.00 73.860          H  
ATOM   5158 2HB  ASN A 352     -24.830  65.196 -34.406  1.00 73.860          H  
ATOM   5159 1HD2 ASN A 352     -25.035  68.667 -35.850  1.00 73.860          H  
ATOM   5160 2HD2 ASN A 352     -25.849  67.178 -36.192  1.00 73.860          H  
ATOM   5161  N   SER A 353     -24.179  62.630 -35.298  1.00 42.600          N  
ATOM   5162  CA  SER A 353     -24.289  61.158 -35.299  1.00 41.890          C  
ATOM   5163  C   SER A 353     -24.549  60.554 -36.704  1.00 41.770          C  
ATOM   5164  O   SER A 353     -24.784  59.345 -36.867  1.00 41.200          O  
ATOM   5165  CB  SER A 353     -25.378  60.727 -34.333  1.00 58.930          C  
ATOM   5166  OG  SER A 353     -26.670  61.159 -34.720  1.00 58.930          O  
ATOM   5167  H   SER A 353     -25.023  63.179 -35.351  1.00 51.120          H  
ATOM   5168  HA  SER A 353     -23.344  60.753 -34.933  1.00 50.270          H  
ATOM   5169 1HB  SER A 353     -25.367  59.672 -34.198  1.00 70.720          H  
ATOM   5170 2HB  SER A 353     -25.145  61.154 -33.397  1.00 70.720          H  
ATOM   5171  HG  SER A 353     -27.304  60.710 -34.090  1.00 70.720          H  
ATOM   5172  N   GLN A 354     -24.537  61.402 -37.733  1.00 42.340          N  
ATOM   5173  CA  GLN A 354     -24.857  61.005 -39.105  1.00 42.320          C  
ATOM   5174  C   GLN A 354     -23.658  60.879 -40.053  1.00 42.480          C  
ATOM   5175  O   GLN A 354     -22.815  61.771 -40.147  1.00 42.830          O  
ATOM   5176  CB  GLN A 354     -25.814  62.047 -39.694  1.00 59.260          C  
ATOM   5177  CG  GLN A 354     -26.324  61.767 -41.101  1.00 59.260          C  
ATOM   5178  CD  GLN A 354     -27.187  62.904 -41.618  1.00 59.260          C  
ATOM   5179  OE1 GLN A 354     -27.164  64.017 -41.062  1.00 59.260          O  
ATOM   5180  NE2 GLN A 354     -27.946  62.643 -42.673  1.00 59.260          N  
ATOM   5181  H   GLN A 354     -24.270  62.373 -37.555  1.00 50.810          H  
ATOM   5182  HA  GLN A 354     -25.357  60.037 -39.064  1.00 50.780          H  
ATOM   5183 1HB  GLN A 354     -26.679  62.144 -39.039  1.00 71.110          H  
ATOM   5184 2HB  GLN A 354     -25.307  63.015 -39.707  1.00 71.110          H  
ATOM   5185 1HG  GLN A 354     -25.493  61.641 -41.781  1.00 71.110          H  
ATOM   5186 2HG  GLN A 354     -26.929  60.861 -41.084  1.00 71.110          H  
ATOM   5187 1HE2 GLN A 354     -28.539  63.352 -43.058  1.00 71.110          H  
ATOM   5188 2HE2 GLN A 354     -27.931  61.732 -43.090  1.00 71.110          H  
ATOM   5189  N   TRP A 355     -23.598  59.797 -40.827  1.00 42.260          N  
ATOM   5190  CA  TRP A 355     -22.524  59.727 -41.817  1.00 42.480          C  
ATOM   5191  C   TRP A 355     -22.904  60.522 -43.055  1.00 43.140          C  
ATOM   5192  O   TRP A 355     -23.980  60.305 -43.621  1.00 43.200          O  
ATOM   5193  CB  TRP A 355     -22.256  58.302 -42.282  1.00 59.380          C  
ATOM   5194  CG  TRP A 355     -21.659  57.435 -41.287  1.00 59.380          C  
ATOM   5195  CD1 TRP A 355     -22.296  56.436 -40.642  1.00 59.380          C  
ATOM   5196  CD2 TRP A 355     -20.315  57.469 -40.765  1.00 59.380          C  
ATOM   5197  NE1 TRP A 355     -21.471  55.831 -39.776  1.00 59.380          N  
ATOM   5198  CE2 TRP A 355     -20.236  56.459 -39.820  1.00 59.380          C  
ATOM   5199  CE3 TRP A 355     -19.192  58.264 -41.023  1.00 59.380          C  
ATOM   5200  CZ2 TRP A 355     -19.087  56.223 -39.097  1.00 59.380          C  
ATOM   5201  CZ3 TRP A 355     -18.032  58.027 -40.306  1.00 59.380          C  
ATOM   5202  CH2 TRP A 355     -17.987  57.041 -39.358  1.00 59.380          C  
ATOM   5203  H   TRP A 355     -24.273  59.052 -40.721  1.00 50.710          H  
ATOM   5204  HA  TRP A 355     -21.615  60.153 -41.392  1.00 50.980          H  
ATOM   5205 1HB  TRP A 355     -23.196  57.849 -42.594  1.00 71.260          H  
ATOM   5206 2HB  TRP A 355     -21.638  58.323 -43.135  1.00 71.260          H  
ATOM   5207  HD1 TRP A 355     -23.332  56.150 -40.805  1.00 71.260          H  
ATOM   5208  HE1 TRP A 355     -21.770  55.022 -39.196  1.00 71.260          H  
ATOM   5209  HE3 TRP A 355     -19.230  59.052 -41.765  1.00 71.260          H  
ATOM   5210  HZ2 TRP A 355     -19.036  55.441 -38.350  1.00 71.260          H  
ATOM   5211  HZ3 TRP A 355     -17.160  58.652 -40.512  1.00 71.260          H  
ATOM   5212  HH2 TRP A 355     -17.064  56.883 -38.807  1.00 71.260          H  
ATOM   5213  N   ILE A 356     -22.025  61.399 -43.510  1.00 43.650          N  
ATOM   5214  CA  ILE A 356     -22.290  62.154 -44.718  1.00 44.280          C  
ATOM   5215  C   ILE A 356     -21.461  61.528 -45.817  1.00 44.190          C  
ATOM   5216  O   ILE A 356     -20.230  61.621 -45.809  1.00 44.130          O  
ATOM   5217  CB  ILE A 356     -21.923  63.636 -44.518  1.00 61.740          C  
ATOM   5218  CG1 ILE A 356     -22.643  64.183 -43.224  1.00 61.740          C  
ATOM   5219  CG2 ILE A 356     -22.269  64.453 -45.774  1.00 61.740          C  
ATOM   5220  CD1 ILE A 356     -24.162  64.087 -43.198  1.00 61.740          C  
ATOM   5221  H   ILE A 356     -21.169  61.580 -42.986  1.00 52.380          H  
ATOM   5222  HA  ILE A 356     -23.337  62.065 -44.992  1.00 53.140          H  
ATOM   5223  HB  ILE A 356     -20.851  63.711 -44.326  1.00 74.090          H  
ATOM   5224 1HG1 ILE A 356     -22.262  63.618 -42.368  1.00 74.090          H  
ATOM   5225 2HG1 ILE A 356     -22.370  65.227 -43.091  1.00 74.090          H  
ATOM   5226 1HG2 ILE A 356     -21.987  65.493 -45.616  1.00 74.090          H  
ATOM   5227 2HG2 ILE A 356     -21.720  64.059 -46.632  1.00 74.090          H  
ATOM   5228 3HG2 ILE A 356     -23.334  64.395 -45.979  1.00 74.090          H  
ATOM   5229 1HD1 ILE A 356     -24.519  64.467 -42.252  1.00 74.090          H  
ATOM   5230 2HD1 ILE A 356     -24.597  64.665 -44.004  1.00 74.090          H  
ATOM   5231 3HD1 ILE A 356     -24.469  63.058 -43.292  1.00 74.090          H  
ATOM   5232  N   CYS A 357     -22.128  60.881 -46.760  1.00 44.200          N  
ATOM   5233  CA  CYS A 357     -21.396  60.113 -47.751  1.00 44.050          C  
ATOM   5234  C   CYS A 357     -21.396  60.716 -49.140  1.00 44.710          C  
ATOM   5235  O   CYS A 357     -22.368  61.348 -49.563  1.00 45.180          O  
ATOM   5236  CB  CYS A 357     -21.987  58.714 -47.801  1.00 61.730          C  
ATOM   5237  SG  CYS A 357     -21.909  57.845 -46.189  1.00 61.730          S  
ATOM   5238  H   CYS A 357     -23.140  60.873 -46.745  1.00 53.040          H  
ATOM   5239  HA  CYS A 357     -20.364  60.037 -47.438  1.00 52.860          H  
ATOM   5240 1HB  CYS A 357     -23.024  58.765 -48.119  1.00 74.080          H  
ATOM   5241 2HB  CYS A 357     -21.438  58.121 -48.541  1.00 74.080          H  
ATOM   5242  N   SER A 358     -20.293  60.487 -49.850  1.00 44.750          N  
ATOM   5243  CA  SER A 358     -20.139  60.886 -51.240  1.00 45.330          C  
ATOM   5244  C   SER A 358     -20.808  59.872 -52.158  1.00 44.890          C  
ATOM   5245  O   SER A 358     -21.199  58.781 -51.727  1.00 44.340          O  
ATOM   5246  CB  SER A 358     -18.671  61.082 -51.606  1.00 63.230          C  
ATOM   5247  OG  SER A 358     -17.940  59.884 -51.586  1.00 63.230          O  
ATOM   5248  H   SER A 358     -19.522  59.989 -49.393  1.00 53.700          H  
ATOM   5249  HA  SER A 358     -20.644  61.842 -51.379  1.00 54.400          H  
ATOM   5250 1HB  SER A 358     -18.609  61.521 -52.601  1.00 75.880          H  
ATOM   5251 2HB  SER A 358     -18.221  61.789 -50.913  1.00 75.880          H  
ATOM   5252  HG  SER A 358     -17.084  60.114 -51.985  1.00 75.880          H  
ATOM   5253  N   ASN A 359     -20.926  60.212 -53.442  1.00 45.150          N  
ATOM   5254  CA  ASN A 359     -21.561  59.310 -54.397  1.00 44.780          C  
ATOM   5255  C   ASN A 359     -20.710  59.033 -55.630  1.00 45.110          C  
ATOM   5256  O   ASN A 359     -20.842  59.695 -56.660  1.00 45.830          O  
ATOM   5257  CB  ASN A 359     -22.912  59.859 -54.810  1.00 62.840          C  
ATOM   5258  CG  ASN A 359     -23.884  59.929 -53.660  1.00 62.840          C  
ATOM   5259  OD1 ASN A 359     -24.409  58.901 -53.214  1.00 62.840          O  
ATOM   5260  ND2 ASN A 359     -24.136  61.119 -53.175  1.00 62.840          N  
ATOM   5261  H   ASN A 359     -20.577  61.106 -53.753  1.00 54.180          H  
ATOM   5262  HA  ASN A 359     -21.720  58.347 -53.908  1.00 53.740          H  
ATOM   5263 1HB  ASN A 359     -22.786  60.858 -55.229  1.00 75.410          H  
ATOM   5264 2HB  ASN A 359     -23.334  59.227 -55.591  1.00 75.410          H  
ATOM   5265 1HD2 ASN A 359     -24.771  61.221 -52.407  1.00 75.410          H  
ATOM   5266 2HD2 ASN A 359     -23.692  61.923 -53.564  1.00 75.410          H  
ATOM   5267  N   GLU A 360     -19.837  58.049 -55.499  1.00 44.610          N  
ATOM   5268  CA  GLU A 360     -18.902  57.645 -56.540  1.00 44.840          C  
ATOM   5269  C   GLU A 360     -19.490  56.457 -57.278  1.00 44.680          C  
ATOM   5270  O   GLU A 360     -20.325  55.738 -56.725  1.00 44.270          O  
ATOM   5271  CB  GLU A 360     -17.544  57.261 -55.951  1.00 62.680          C  
ATOM   5272  CG  GLU A 360     -16.826  58.374 -55.188  1.00 62.680          C  
ATOM   5273  CD  GLU A 360     -16.379  59.518 -56.053  1.00 62.680          C  
ATOM   5274  OE1 GLU A 360     -16.404  59.384 -57.254  1.00 62.680          O  
ATOM   5275  OE2 GLU A 360     -15.981  60.524 -55.509  1.00 62.680          O  
ATOM   5276  H   GLU A 360     -19.815  57.568 -54.615  1.00 53.530          H  
ATOM   5277  HA  GLU A 360     -18.772  58.466 -57.247  1.00 53.810          H  
ATOM   5278 1HB  GLU A 360     -17.671  56.419 -55.275  1.00 75.220          H  
ATOM   5279 2HB  GLU A 360     -16.885  56.927 -56.752  1.00 75.220          H  
ATOM   5280 1HG  GLU A 360     -17.491  58.760 -54.415  1.00 75.220          H  
ATOM   5281 2HG  GLU A 360     -15.952  57.947 -54.700  1.00 75.220          H  
ATOM   5282  N   GLU A 361     -19.058  56.252 -58.514  1.00 45.040          N  
ATOM   5283  CA  GLU A 361     -19.514  55.113 -59.291  1.00 44.930          C  
ATOM   5284  C   GLU A 361     -18.629  53.897 -59.065  1.00 44.270          C  
ATOM   5285  O   GLU A 361     -17.417  54.033 -58.879  1.00 44.100          O  
ATOM   5286  CB  GLU A 361     -19.552  55.479 -60.773  1.00 62.950          C  
ATOM   5287  CG  GLU A 361     -20.564  56.569 -61.116  1.00 62.950          C  
ATOM   5288  CD  GLU A 361     -20.574  56.930 -62.580  1.00 62.950          C  
ATOM   5289  OE1 GLU A 361     -19.521  56.953 -63.173  1.00 62.950          O  
ATOM   5290  OE2 GLU A 361     -21.634  57.186 -63.101  1.00 62.950          O  
ATOM   5291  H   GLU A 361     -18.383  56.890 -58.910  1.00 54.050          H  
ATOM   5292  HA  GLU A 361     -20.526  54.857 -58.971  1.00 53.920          H  
ATOM   5293 1HB  GLU A 361     -18.564  55.801 -61.102  1.00 75.540          H  
ATOM   5294 2HB  GLU A 361     -19.821  54.599 -61.344  1.00 75.540          H  
ATOM   5295 1HG  GLU A 361     -21.557  56.227 -60.830  1.00 75.540          H  
ATOM   5296 2HG  GLU A 361     -20.335  57.458 -60.529  1.00 75.540          H  
ATOM   5297  N   CYS A 362     -19.242  52.722 -59.120  1.00 43.940          N  
ATOM   5298  CA  CYS A 362     -18.552  51.454 -58.968  1.00 43.370          C  
ATOM   5299  C   CYS A 362     -18.622  50.641 -60.259  1.00 43.390          C  
ATOM   5300  O   CYS A 362     -19.580  50.815 -61.015  1.00 43.530          O  
ATOM   5301  CB  CYS A 362     -19.225  50.660 -57.844  1.00 60.950          C  
ATOM   5302  SG  CYS A 362     -19.177  51.459 -56.222  1.00 60.950          S  
ATOM   5303  H   CYS A 362     -20.242  52.714 -59.268  1.00 52.730          H  
ATOM   5304  HA  CYS A 362     -17.521  51.671 -58.712  1.00 52.040          H  
ATOM   5305 1HB  CYS A 362     -20.273  50.505 -58.105  1.00 73.140          H  
ATOM   5306 2HB  CYS A 362     -18.787  49.674 -57.750  1.00 73.140          H  
ATOM   5307  N   PRO A 363     -17.641  49.760 -60.535  1.00 43.290          N  
ATOM   5308  CA  PRO A 363     -17.612  48.835 -61.657  1.00 43.300          C  
ATOM   5309  C   PRO A 363     -18.694  47.798 -61.490  1.00 42.750          C  
ATOM   5310  O   PRO A 363     -19.078  47.487 -60.361  1.00 42.330          O  
ATOM   5311  CB  PRO A 363     -16.212  48.215 -61.560  1.00 64.950          C  
ATOM   5312  CG  PRO A 363     -15.824  48.356 -60.105  1.00 64.950          C  
ATOM   5313  CD  PRO A 363     -16.451  49.661 -59.653  1.00 64.950          C  
ATOM   5314  HA  PRO A 363     -17.753  49.378 -62.600  1.00 51.960          H  
ATOM   5315 1HB  PRO A 363     -16.260  47.162 -61.889  1.00 77.940          H  
ATOM   5316 2HB  PRO A 363     -15.527  48.721 -62.233  1.00 77.940          H  
ATOM   5317 1HG  PRO A 363     -16.209  47.492 -59.540  1.00 77.940          H  
ATOM   5318 2HG  PRO A 363     -14.728  48.344 -59.999  1.00 77.940          H  
ATOM   5319 1HD  PRO A 363     -16.715  49.557 -58.598  1.00 77.940          H  
ATOM   5320 2HD  PRO A 363     -15.765  50.506 -59.827  1.00 77.940          H  
ATOM   5321  N   GLY A 364     -19.184  47.259 -62.596  1.00 42.780          N  
ATOM   5322  CA  GLY A 364     -20.193  46.219 -62.490  1.00 42.330          C  
ATOM   5323  C   GLY A 364     -19.538  44.862 -62.359  1.00 42.130          C  
ATOM   5324  O   GLY A 364     -18.333  44.723 -62.598  1.00 42.400          O  
ATOM   5325  H   GLY A 364     -18.807  47.561 -63.500  1.00 51.340          H  
ATOM   5326 1HA  GLY A 364     -20.826  46.412 -61.623  1.00 50.800          H  
ATOM   5327 2HA  GLY A 364     -20.837  46.237 -63.362  1.00 50.800          H  
ATOM   5328  N   GLU A 365     -20.361  43.845 -62.080  1.00 41.730          N  
ATOM   5329  CA  GLU A 365     -19.896  42.465 -61.967  1.00 41.650          C  
ATOM   5330  C   GLU A 365     -20.936  41.430 -62.410  1.00 41.620          C  
ATOM   5331  O   GLU A 365     -22.108  41.527 -62.047  1.00 41.410          O  
ATOM   5332  CB  GLU A 365     -19.468  42.168 -60.533  1.00 58.340          C  
ATOM   5333  CG  GLU A 365     -18.931  40.748 -60.313  1.00 58.340          C  
ATOM   5334  CD  GLU A 365     -18.416  40.525 -58.938  1.00 58.340          C  
ATOM   5335  OE1 GLU A 365     -18.253  41.484 -58.207  1.00 58.340          O  
ATOM   5336  OE2 GLU A 365     -18.150  39.404 -58.607  1.00 58.340          O  
ATOM   5337  H   GLU A 365     -21.333  44.058 -61.900  1.00 50.080          H  
ATOM   5338  HA  GLU A 365     -19.027  42.356 -62.601  1.00 49.980          H  
ATOM   5339 1HB  GLU A 365     -18.694  42.876 -60.236  1.00 70.010          H  
ATOM   5340 2HB  GLU A 365     -20.318  42.314 -59.868  1.00 70.010          H  
ATOM   5341 1HG  GLU A 365     -19.734  40.027 -60.483  1.00 70.010          H  
ATOM   5342 2HG  GLU A 365     -18.142  40.545 -61.039  1.00 70.010          H  
ATOM   5343  N   CYS A 366     -20.470  40.431 -63.161  1.00 41.840          N  
ATOM   5344  CA  CYS A 366     -21.280  39.316 -63.646  1.00 41.880          C  
ATOM   5345  C   CYS A 366     -20.649  37.979 -63.287  1.00 41.860          C  
ATOM   5346  O   CYS A 366     -19.433  37.792 -63.377  1.00 41.970          O  
ATOM   5347  CB  CYS A 366     -21.476  39.375 -65.161  1.00 58.620          C  
ATOM   5348  SG  CYS A 366     -22.439  37.991 -65.862  1.00 58.620          S  
ATOM   5349  H   CYS A 366     -19.489  40.472 -63.421  1.00 50.210          H  
ATOM   5350  HA  CYS A 366     -22.260  39.375 -63.176  1.00 50.260          H  
ATOM   5351 1HB  CYS A 366     -22.002  40.287 -65.405  1.00 70.340          H  
ATOM   5352 2HB  CYS A 366     -20.512  39.406 -65.658  1.00 70.340          H  
ATOM   5353  N   LEU A 367     -21.473  37.091 -62.771  1.00 41.700          N  
ATOM   5354  CA  LEU A 367     -20.990  35.776 -62.357  1.00 41.670          C  
ATOM   5355  C   LEU A 367     -21.625  34.626 -63.106  1.00 41.780          C  
ATOM   5356  O   LEU A 367     -22.850  34.500 -63.171  1.00 41.660          O  
ATOM   5357  CB  LEU A 367     -21.214  35.567 -60.840  1.00 58.350          C  
ATOM   5358  CG  LEU A 367     -20.861  34.143 -60.264  1.00 58.350          C  
ATOM   5359  CD1 LEU A 367     -19.355  33.874 -60.367  1.00 58.350          C  
ATOM   5360  CD2 LEU A 367     -21.317  34.049 -58.800  1.00 58.350          C  
ATOM   5361  H   LEU A 367     -22.467  37.345 -62.751  1.00 50.040          H  
ATOM   5362  HA  LEU A 367     -19.920  35.740 -62.552  1.00 50.000          H  
ATOM   5363 1HB  LEU A 367     -20.616  36.302 -60.300  1.00 70.020          H  
ATOM   5364 2HB  LEU A 367     -22.257  35.751 -60.617  1.00 70.020          H  
ATOM   5365  HG  LEU A 367     -21.380  33.387 -60.844  1.00 70.020          H  
ATOM   5366 1HD1 LEU A 367     -19.141  32.894 -59.973  1.00 70.020          H  
ATOM   5367 2HD1 LEU A 367     -19.022  33.916 -61.395  1.00 70.020          H  
ATOM   5368 3HD1 LEU A 367     -18.825  34.620 -59.788  1.00 70.020          H  
ATOM   5369 1HD2 LEU A 367     -21.085  33.057 -58.410  1.00 70.020          H  
ATOM   5370 2HD2 LEU A 367     -20.799  34.803 -58.204  1.00 70.020          H  
ATOM   5371 3HD2 LEU A 367     -22.392  34.217 -58.742  1.00 70.020          H  
ATOM   5372  N   VAL A 368     -20.789  33.749 -63.651  1.00 42.030          N  
ATOM   5373  CA  VAL A 368     -21.298  32.567 -64.316  1.00 42.150          C  
ATOM   5374  C   VAL A 368     -20.907  31.378 -63.439  1.00 41.910          C  
ATOM   5375  O   VAL A 368     -19.737  30.960 -63.423  1.00 42.040          O  
ATOM   5376  CB  VAL A 368     -20.693  32.421 -65.723  1.00 58.960          C  
ATOM   5377  CG1 VAL A 368     -21.294  31.193 -66.421  1.00 58.960          C  
ATOM   5378  CG2 VAL A 368     -20.899  33.713 -66.505  1.00 58.960          C  
ATOM   5379  H   VAL A 368     -19.784  33.930 -63.588  1.00 50.440          H  
ATOM   5380  HA  VAL A 368     -22.382  32.618 -64.394  1.00 50.580          H  
ATOM   5381  HB  VAL A 368     -19.647  32.235 -65.631  1.00 70.750          H  
ATOM   5382 1HG1 VAL A 368     -20.849  31.078 -67.407  1.00 70.750          H  
ATOM   5383 2HG1 VAL A 368     -21.096  30.298 -65.833  1.00 70.750          H  
ATOM   5384 3HG1 VAL A 368     -22.373  31.322 -66.521  1.00 70.750          H  
ATOM   5385 1HG2 VAL A 368     -20.460  33.614 -67.495  1.00 70.750          H  
ATOM   5386 2HG2 VAL A 368     -21.951  33.911 -66.586  1.00 70.750          H  
ATOM   5387 3HG2 VAL A 368     -20.420  34.544 -65.982  1.00 70.750          H  
ATOM   5388  N   THR A 369     -21.884  30.832 -62.711  1.00 41.580          N  
ATOM   5389  CA  THR A 369     -21.609  29.788 -61.719  1.00 41.330          C  
ATOM   5390  C   THR A 369     -22.461  28.549 -61.786  1.00 41.380          C  
ATOM   5391  O   THR A 369     -23.352  28.404 -62.636  1.00 41.520          O  
ATOM   5392  CB  THR A 369     -21.703  30.334 -60.292  1.00 57.960          C  
ATOM   5393  OG1 THR A 369     -21.204  29.338 -59.383  1.00 57.960          O  
ATOM   5394  CG2 THR A 369     -23.151  30.689 -59.942  1.00 57.960          C  
ATOM   5395  H   THR A 369     -22.837  31.185 -62.837  1.00 49.900          H  
ATOM   5396  HA  THR A 369     -20.589  29.453 -61.872  1.00 49.600          H  
ATOM   5397  HB  THR A 369     -21.080  31.208 -60.212  1.00 69.550          H  
ATOM   5398  HG1 THR A 369     -21.073  29.746 -58.505  1.00 69.550          H  
ATOM   5399 1HG2 THR A 369     -23.186  31.077 -58.926  1.00 69.550          H  
ATOM   5400 2HG2 THR A 369     -23.512  31.451 -60.636  1.00 69.550          H  
ATOM   5401 3HG2 THR A 369     -23.789  29.810 -60.008  1.00 69.550          H  
ATOM   5402  N   GLY A 370     -22.191  27.639 -60.848  1.00 41.300          N  
ATOM   5403  CA  GLY A 370     -22.870  26.368 -60.848  1.00 41.380          C  
ATOM   5404  C   GLY A 370     -22.494  25.845 -62.201  1.00 42.050          C  
ATOM   5405  O   GLY A 370     -21.312  25.830 -62.553  1.00 42.520          O  
ATOM   5406  H   GLY A 370     -21.485  27.853 -60.151  1.00 49.560          H  
ATOM   5407 1HA  GLY A 370     -22.512  25.720 -60.048  1.00 49.660          H  
ATOM   5408 2HA  GLY A 370     -23.946  26.496 -60.755  1.00 49.660          H  
ATOM   5409  N   GLN A 371     -23.472  25.420 -62.963  1.00 42.110          N  
ATOM   5410  CA  GLN A 371     -23.183  24.978 -64.307  1.00 42.760          C  
ATOM   5411  C   GLN A 371     -23.799  25.927 -65.337  1.00 42.860          C  
ATOM   5412  O   GLN A 371     -23.220  26.183 -66.391  1.00 43.350          O  
ATOM   5413  CB  GLN A 371     -23.660  23.560 -64.525  1.00 59.600          C  
ATOM   5414  CG  GLN A 371     -22.907  22.524 -63.730  1.00 59.600          C  
ATOM   5415  CD  GLN A 371     -23.333  21.176 -64.142  1.00 59.600          C  
ATOM   5416  OE1 GLN A 371     -24.523  20.967 -64.345  1.00 59.600          O  
ATOM   5417  NE2 GLN A 371     -22.387  20.258 -64.296  1.00 59.600          N  
ATOM   5418  H   GLN A 371     -24.415  25.423 -62.595  1.00 50.530          H  
ATOM   5419  HA  GLN A 371     -22.104  24.991 -64.460  1.00 51.310          H  
ATOM   5420 1HB  GLN A 371     -24.704  23.496 -64.227  1.00 71.520          H  
ATOM   5421 2HB  GLN A 371     -23.632  23.322 -65.557  1.00 71.520          H  
ATOM   5422 1HG  GLN A 371     -21.840  22.630 -63.909  1.00 71.520          H  
ATOM   5423 2HG  GLN A 371     -23.130  22.653 -62.667  1.00 71.520          H  
ATOM   5424 1HE2 GLN A 371     -22.624  19.336 -64.594  1.00 71.520          H  
ATOM   5425 2HE2 GLN A 371     -21.434  20.495 -64.126  1.00 71.520          H  
ATOM   5426  N   SER A 372     -24.955  26.491 -65.010  1.00 42.420          N  
ATOM   5427  CA  SER A 372     -25.714  27.306 -65.946  1.00 42.520          C  
ATOM   5428  C   SER A 372     -26.278  28.603 -65.368  1.00 41.990          C  
ATOM   5429  O   SER A 372     -27.222  29.167 -65.931  1.00 41.980          O  
ATOM   5430  CB  SER A 372     -26.852  26.466 -66.491  1.00 59.490          C  
ATOM   5431  OG  SER A 372     -27.711  26.033 -65.469  1.00 59.490          O  
ATOM   5432  H   SER A 372     -25.361  26.287 -64.114  1.00 50.900          H  
ATOM   5433  HA  SER A 372     -25.056  27.571 -66.774  1.00 51.020          H  
ATOM   5434 1HB  SER A 372     -27.414  27.041 -67.185  1.00 71.390          H  
ATOM   5435 2HB  SER A 372     -26.448  25.605 -67.030  1.00 71.390          H  
ATOM   5436  HG  SER A 372     -28.351  25.462 -65.902  1.00 71.390          H  
ATOM   5437  N   HIS A 373     -25.765  29.095 -64.235  1.00 41.580          N  
ATOM   5438  CA  HIS A 373     -26.397  30.278 -63.653  1.00 41.090          C  
ATOM   5439  C   HIS A 373     -25.648  31.564 -63.930  1.00 41.190          C  
ATOM   5440  O   HIS A 373     -24.512  31.765 -63.491  1.00 41.340          O  
ATOM   5441  CB  HIS A 373     -26.564  30.092 -62.161  1.00 57.720          C  
ATOM   5442  CG  HIS A 373     -27.364  28.918 -61.881  1.00 57.720          C  
ATOM   5443  ND1 HIS A 373     -28.754  28.882 -61.962  1.00 57.720          N  
ATOM   5444  CD2 HIS A 373     -26.968  27.692 -61.554  1.00 57.720          C  
ATOM   5445  CE1 HIS A 373     -29.148  27.648 -61.673  1.00 57.720          C  
ATOM   5446  NE2 HIS A 373     -28.069  26.925 -61.431  1.00 57.720          N  
ATOM   5447  H   HIS A 373     -24.950  28.689 -63.763  1.00 49.900          H  
ATOM   5448  HA  HIS A 373     -27.392  30.401 -64.075  1.00 49.310          H  
ATOM   5449 1HB  HIS A 373     -25.591  29.967 -61.693  1.00 69.270          H  
ATOM   5450 2HB  HIS A 373     -27.046  30.964 -61.724  1.00 69.270          H  
ATOM   5451  HD2 HIS A 373     -25.945  27.363 -61.419  1.00 69.270          H  
ATOM   5452  HE1 HIS A 373     -30.179  27.290 -61.646  1.00 69.270          H  
ATOM   5453  HE2 HIS A 373     -27.994  25.925 -61.187  1.00 69.270          H  
ATOM   5454  N   PHE A 374     -26.304  32.445 -64.669  1.00 41.170          N  
ATOM   5455  CA  PHE A 374     -25.726  33.706 -65.080  1.00 41.350          C  
ATOM   5456  C   PHE A 374     -26.328  34.870 -64.295  1.00 40.940          C  
ATOM   5457  O   PHE A 374     -27.521  35.179 -64.414  1.00 40.690          O  
ATOM   5458  CB  PHE A 374     -25.982  33.924 -66.584  1.00 57.820          C  
ATOM   5459  CG  PHE A 374     -25.277  32.953 -67.509  1.00 57.820          C  
ATOM   5460  CD1 PHE A 374     -25.790  31.677 -67.745  1.00 57.820          C  
ATOM   5461  CD2 PHE A 374     -24.128  33.322 -68.165  1.00 57.820          C  
ATOM   5462  CE1 PHE A 374     -25.147  30.798 -68.598  1.00 57.820          C  
ATOM   5463  CE2 PHE A 374     -23.488  32.448 -69.016  1.00 57.820          C  
ATOM   5464  CZ  PHE A 374     -23.992  31.187 -69.235  1.00 57.820          C  
ATOM   5465  H   PHE A 374     -27.251  32.217 -64.979  1.00 49.400          H  
ATOM   5466  HA  PHE A 374     -24.652  33.685 -64.896  1.00 49.620          H  
ATOM   5467 1HB  PHE A 374     -27.036  33.837 -66.773  1.00 69.380          H  
ATOM   5468 2HB  PHE A 374     -25.683  34.938 -66.856  1.00 69.380          H  
ATOM   5469  HD1 PHE A 374     -26.713  31.365 -67.239  1.00 69.380          H  
ATOM   5470  HD2 PHE A 374     -23.722  34.325 -68.001  1.00 69.380          H  
ATOM   5471  HE1 PHE A 374     -25.563  29.791 -68.765  1.00 69.380          H  
ATOM   5472  HE2 PHE A 374     -22.586  32.755 -69.509  1.00 69.380          H  
ATOM   5473  HZ  PHE A 374     -23.480  30.499 -69.908  1.00 69.380          H  
ATOM   5474  N   LYS A 375     -25.500  35.494 -63.469  1.00 40.920          N  
ATOM   5475  CA  LYS A 375     -25.909  36.650 -62.682  1.00 40.650          C  
ATOM   5476  C   LYS A 375     -25.534  37.898 -63.436  1.00 41.000          C  
ATOM   5477  O   LYS A 375     -24.355  38.235 -63.510  1.00 41.230          O  
ATOM   5478  CB  LYS A 375     -25.215  36.708 -61.326  1.00 57.020          C  
ATOM   5479  CG  LYS A 375     -25.628  37.931 -60.491  1.00 57.020          C  
ATOM   5480  CD  LYS A 375     -24.912  37.995 -59.153  1.00 57.020          C  
ATOM   5481  CE  LYS A 375     -25.266  39.292 -58.445  1.00 57.020          C  
ATOM   5482  NZ  LYS A 375     -24.591  39.427 -57.135  1.00 57.020          N  
ATOM   5483  H   LYS A 375     -24.544  35.142 -63.394  1.00 49.100          H  
ATOM   5484  HA  LYS A 375     -26.994  36.638 -62.546  1.00 48.780          H  
ATOM   5485 1HB  LYS A 375     -25.433  35.805 -60.759  1.00 68.420          H  
ATOM   5486 2HB  LYS A 375     -24.145  36.749 -61.477  1.00 68.420          H  
ATOM   5487 1HG  LYS A 375     -25.379  38.846 -61.040  1.00 68.420          H  
ATOM   5488 2HG  LYS A 375     -26.706  37.923 -60.331  1.00 68.420          H  
ATOM   5489 1HD  LYS A 375     -25.200  37.153 -58.527  1.00 68.420          H  
ATOM   5490 2HD  LYS A 375     -23.835  37.959 -59.318  1.00 68.420          H  
ATOM   5491 1HE  LYS A 375     -24.966  40.123 -59.083  1.00 68.420          H  
ATOM   5492 2HE  LYS A 375     -26.344  39.338 -58.297  1.00 68.420          H  
ATOM   5493 1HZ  LYS A 375     -24.858  40.310 -56.719  1.00 68.420          H  
ATOM   5494 2HZ  LYS A 375     -24.870  38.669 -56.527  1.00 68.420          H  
ATOM   5495 3HZ  LYS A 375     -23.593  39.406 -57.266  1.00 68.420          H  
ATOM   5496  N   SER A 376     -26.529  38.599 -63.956  1.00 41.070          N  
ATOM   5497  CA  SER A 376     -26.329  39.801 -64.758  1.00 41.490          C  
ATOM   5498  C   SER A 376     -25.697  40.956 -64.016  1.00 41.370          C  
ATOM   5499  O   SER A 376     -25.809  41.078 -62.793  1.00 40.930          O  
ATOM   5500  CB  SER A 376     -27.600  40.294 -65.375  1.00 57.920          C  
ATOM   5501  OG  SER A 376     -27.381  41.568 -65.924  1.00 57.920          O  
ATOM   5502  H   SER A 376     -27.492  38.268 -63.814  1.00 49.280          H  
ATOM   5503  HA  SER A 376     -25.656  39.542 -65.578  1.00 49.790          H  
ATOM   5504 1HB  SER A 376     -27.906  39.613 -66.162  1.00 69.500          H  
ATOM   5505 2HB  SER A 376     -28.394  40.328 -64.650  1.00 69.500          H  
ATOM   5506  HG  SER A 376     -28.184  41.783 -66.467  1.00 69.500          H  
ATOM   5507  N   PHE A 377     -25.092  41.862 -64.780  1.00 41.780          N  
ATOM   5508  CA  PHE A 377     -24.468  43.078 -64.259  1.00 41.750          C  
ATOM   5509  C   PHE A 377     -25.531  43.966 -63.580  1.00 41.410          C  
ATOM   5510  O   PHE A 377     -25.215  44.838 -62.771  1.00 41.230          O  
ATOM   5511  CB  PHE A 377     -23.820  43.891 -65.393  1.00 58.460          C  
ATOM   5512  CG  PHE A 377     -22.606  43.267 -66.036  1.00 58.460          C  
ATOM   5513  CD1 PHE A 377     -22.609  42.921 -67.369  1.00 58.460          C  
ATOM   5514  CD2 PHE A 377     -21.471  43.027 -65.315  1.00 58.460          C  
ATOM   5515  CE1 PHE A 377     -21.506  42.335 -67.941  1.00 58.460          C  
ATOM   5516  CE2 PHE A 377     -20.353  42.436 -65.880  1.00 58.460          C  
ATOM   5517  CZ  PHE A 377     -20.385  42.076 -67.199  1.00 58.460          C  
ATOM   5518  H   PHE A 377     -25.068  41.674 -65.784  1.00 50.140          H  
ATOM   5519  HA  PHE A 377     -23.722  42.794 -63.520  1.00 50.100          H  
ATOM   5520 1HB  PHE A 377     -24.566  44.045 -66.175  1.00 70.150          H  
ATOM   5521 2HB  PHE A 377     -23.540  44.862 -65.016  1.00 70.150          H  
ATOM   5522  HD1 PHE A 377     -23.495  43.110 -67.983  1.00 70.150          H  
ATOM   5523  HD2 PHE A 377     -21.469  43.303 -64.292  1.00 70.150          H  
ATOM   5524  HE1 PHE A 377     -21.534  42.078 -68.991  1.00 70.150          H  
ATOM   5525  HE2 PHE A 377     -19.459  42.250 -65.281  1.00 70.150          H  
ATOM   5526  HZ  PHE A 377     -19.528  41.611 -67.664  1.00 70.150          H  
ATOM   5527  N   ASP A 378     -26.798  43.729 -63.937  1.00 41.370          N  
ATOM   5528  CA  ASP A 378     -27.978  44.412 -63.415  1.00 41.110          C  
ATOM   5529  C   ASP A 378     -28.702  43.584 -62.322  1.00 40.510          C  
ATOM   5530  O   ASP A 378     -29.837  43.910 -61.943  1.00 40.310          O  
ATOM   5531  CB  ASP A 378     -28.937  44.717 -64.565  1.00 57.660          C  
ATOM   5532  CG  ASP A 378     -28.371  45.738 -65.575  1.00 57.660          C  
ATOM   5533  OD1 ASP A 378     -27.727  46.694 -65.174  1.00 57.660          O  
ATOM   5534  OD2 ASP A 378     -28.537  45.542 -66.741  1.00 57.660          O  
ATOM   5535  H   ASP A 378     -26.941  43.001 -64.640  1.00 49.640          H  
ATOM   5536  HA  ASP A 378     -27.656  45.353 -62.969  1.00 49.330          H  
ATOM   5537 1HB  ASP A 378     -29.163  43.785 -65.099  1.00 69.190          H  
ATOM   5538 2HB  ASP A 378     -29.880  45.100 -64.172  1.00 69.190          H  
ATOM   5539  N   ASN A 379     -28.025  42.531 -61.824  1.00 40.240          N  
ATOM   5540  CA  ASN A 379     -28.457  41.589 -60.780  1.00 39.700          C  
ATOM   5541  C   ASN A 379     -29.715  40.749 -61.054  1.00 39.660          C  
ATOM   5542  O   ASN A 379     -30.452  40.411 -60.126  1.00 39.400          O  
ATOM   5543  CB  ASN A 379     -28.652  42.340 -59.473  1.00 55.800          C  
ATOM   5544  CG  ASN A 379     -27.390  42.959 -58.949  1.00 55.800          C  
ATOM   5545  OD1 ASN A 379     -26.361  42.293 -58.773  1.00 55.800          O  
ATOM   5546  ND2 ASN A 379     -27.446  44.241 -58.697  1.00 55.800          N  
ATOM   5547  H   ASN A 379     -27.095  42.331 -62.201  1.00 48.290          H  
ATOM   5548  HA  ASN A 379     -27.638  40.878 -60.645  1.00 47.640          H  
ATOM   5549 1HB  ASN A 379     -29.404  43.116 -59.594  1.00 66.960          H  
ATOM   5550 2HB  ASN A 379     -29.024  41.650 -58.720  1.00 66.960          H  
ATOM   5551 1HD2 ASN A 379     -26.640  44.720 -58.351  1.00 66.960          H  
ATOM   5552 2HD2 ASN A 379     -28.295  44.744 -58.860  1.00 66.960          H  
ATOM   5553  N   ARG A 380     -29.960  40.385 -62.305  1.00 39.960          N  
ATOM   5554  CA  ARG A 380     -31.070  39.504 -62.639  1.00 39.990          C  
ATOM   5555  C   ARG A 380     -30.473  38.114 -62.809  1.00 39.890          C  
ATOM   5556  O   ARG A 380     -29.383  37.978 -63.378  1.00 39.970          O  
ATOM   5557  CB  ARG A 380     -31.742  39.906 -63.928  1.00 55.970          C  
ATOM   5558  CG  ARG A 380     -33.054  39.208 -64.271  1.00 55.970          C  
ATOM   5559  CD  ARG A 380     -34.182  39.794 -63.510  1.00 55.970          C  
ATOM   5560  NE  ARG A 380     -35.436  39.159 -63.826  1.00 55.970          N  
ATOM   5561  CZ  ARG A 380     -36.658  39.620 -63.474  1.00 55.970          C  
ATOM   5562  NH1 ARG A 380     -36.801  40.756 -62.799  1.00 55.970          N  
ATOM   5563  NH2 ARG A 380     -37.730  38.922 -63.816  1.00 55.970          N  
ATOM   5564  H   ARG A 380     -29.354  40.692 -63.050  1.00 47.950          H  
ATOM   5565  HA  ARG A 380     -31.790  39.494 -61.824  1.00 47.990          H  
ATOM   5566 1HB  ARG A 380     -31.881  40.985 -63.977  1.00 67.170          H  
ATOM   5567 2HB  ARG A 380     -31.075  39.629 -64.697  1.00 67.170          H  
ATOM   5568 1HG  ARG A 380     -33.250  39.353 -65.336  1.00 67.170          H  
ATOM   5569 2HG  ARG A 380     -33.000  38.142 -64.066  1.00 67.170          H  
ATOM   5570 1HD  ARG A 380     -34.015  39.699 -62.441  1.00 67.170          H  
ATOM   5571 2HD  ARG A 380     -34.255  40.839 -63.767  1.00 67.170          H  
ATOM   5572  HE  ARG A 380     -35.395  38.280 -64.327  1.00 67.170          H  
ATOM   5573 1HH1 ARG A 380     -35.987  41.326 -62.517  1.00 67.170          H  
ATOM   5574 2HH1 ARG A 380     -37.725  41.079 -62.550  1.00 67.170          H  
ATOM   5575 1HH2 ARG A 380     -37.630  38.057 -64.331  1.00 67.170          H  
ATOM   5576 2HH2 ARG A 380     -38.651  39.250 -63.563  1.00 67.170          H  
ATOM   5577  N   TYR A 381     -31.155  37.080 -62.343  1.00 39.740          N  
ATOM   5578  CA  TYR A 381     -30.601  35.746 -62.519  1.00 39.760          C  
ATOM   5579  C   TYR A 381     -31.264  34.997 -63.668  1.00 40.070          C  
ATOM   5580  O   TYR A 381     -32.491  34.891 -63.742  1.00 40.020          O  
ATOM   5581  CB  TYR A 381     -30.731  34.974 -61.212  1.00 55.660          C  
ATOM   5582  CG  TYR A 381     -29.898  35.596 -60.104  1.00 55.660          C  
ATOM   5583  CD1 TYR A 381     -30.436  36.637 -59.359  1.00 55.660          C  
ATOM   5584  CD2 TYR A 381     -28.617  35.146 -59.832  1.00 55.660          C  
ATOM   5585  CE1 TYR A 381     -29.710  37.228 -58.364  1.00 55.660          C  
ATOM   5586  CE2 TYR A 381     -27.889  35.742 -58.818  1.00 55.660          C  
ATOM   5587  CZ  TYR A 381     -28.440  36.784 -58.089  1.00 55.660          C  
ATOM   5588  OH  TYR A 381     -27.725  37.404 -57.092  1.00 55.660          O  
ATOM   5589  H   TYR A 381     -32.041  37.214 -61.875  1.00 47.690          H  
ATOM   5590  HA  TYR A 381     -29.540  35.830 -62.760  1.00 47.710          H  
ATOM   5591 1HB  TYR A 381     -31.774  34.951 -60.893  1.00 66.790          H  
ATOM   5592 2HB  TYR A 381     -30.403  33.945 -61.359  1.00 66.790          H  
ATOM   5593  HD1 TYR A 381     -31.440  36.998 -59.570  1.00 66.790          H  
ATOM   5594  HD2 TYR A 381     -28.183  34.330 -60.411  1.00 66.790          H  
ATOM   5595  HE1 TYR A 381     -30.141  38.052 -57.794  1.00 66.790          H  
ATOM   5596  HE2 TYR A 381     -26.880  35.397 -58.597  1.00 66.790          H  
ATOM   5597  HH  TYR A 381     -28.305  38.014 -56.623  1.00 66.790          H  
ATOM   5598  N   PHE A 382     -30.421  34.451 -64.539  1.00 40.420          N  
ATOM   5599  CA  PHE A 382     -30.821  33.673 -65.702  1.00 40.790          C  
ATOM   5600  C   PHE A 382     -30.238  32.265 -65.644  1.00 40.900          C  
ATOM   5601  O   PHE A 382     -29.019  32.103 -65.563  1.00 40.790          O  
ATOM   5602  CB  PHE A 382     -30.242  34.317 -66.968  1.00 56.960          C  
ATOM   5603  CG  PHE A 382     -30.704  35.696 -67.335  1.00 56.960          C  
ATOM   5604  CD1 PHE A 382     -30.174  36.782 -66.691  1.00 56.960          C  
ATOM   5605  CD2 PHE A 382     -31.592  35.932 -68.375  1.00 56.960          C  
ATOM   5606  CE1 PHE A 382     -30.531  38.031 -67.049  1.00 56.960          C  
ATOM   5607  CE2 PHE A 382     -31.934  37.202 -68.725  1.00 56.960          C  
ATOM   5608  CZ  PHE A 382     -31.409  38.249 -68.058  1.00 56.960          C  
ATOM   5609  H   PHE A 382     -29.423  34.638 -64.400  1.00 48.500          H  
ATOM   5610  HA  PHE A 382     -31.909  33.616 -65.746  1.00 48.950          H  
ATOM   5611 1HB  PHE A 382     -29.178  34.378 -66.838  1.00 68.350          H  
ATOM   5612 2HB  PHE A 382     -30.406  33.664 -67.807  1.00 68.350          H  
ATOM   5613  HD1 PHE A 382     -29.450  36.644 -65.883  1.00 68.350          H  
ATOM   5614  HD2 PHE A 382     -32.004  35.119 -68.926  1.00 68.350          H  
ATOM   5615  HE1 PHE A 382     -30.091  38.859 -66.527  1.00 68.350          H  
ATOM   5616  HE2 PHE A 382     -32.610  37.380 -69.545  1.00 68.350          H  
ATOM   5617  HZ  PHE A 382     -31.671  39.260 -68.338  1.00 68.350          H  
ATOM   5618  N   THR A 383     -31.069  31.236 -65.712  1.00 41.180          N  
ATOM   5619  CA  THR A 383     -30.509  29.884 -65.745  1.00 41.430          C  
ATOM   5620  C   THR A 383     -30.540  29.498 -67.217  1.00 41.990          C  
ATOM   5621  O   THR A 383     -31.609  29.460 -67.818  1.00 42.110          O  
ATOM   5622  CB  THR A 383     -31.301  28.882 -64.877  1.00 57.900          C  
ATOM   5623  OG1 THR A 383     -31.292  29.311 -63.492  1.00 57.900          O  
ATOM   5624  CG2 THR A 383     -30.702  27.481 -64.966  1.00 57.900          C  
ATOM   5625  H   THR A 383     -32.069  31.374 -65.740  1.00 49.420          H  
ATOM   5626  HA  THR A 383     -29.478  29.896 -65.402  1.00 49.720          H  
ATOM   5627  HB  THR A 383     -32.330  28.846 -65.227  1.00 69.480          H  
ATOM   5628  HG1 THR A 383     -30.370  29.291 -63.121  1.00 69.480          H  
ATOM   5629 1HG2 THR A 383     -31.285  26.806 -64.348  1.00 69.480          H  
ATOM   5630 2HG2 THR A 383     -30.714  27.131 -65.997  1.00 69.480          H  
ATOM   5631 3HG2 THR A 383     -29.673  27.511 -64.607  1.00 69.480          H  
ATOM   5632  N   PHE A 384     -29.383  29.221 -67.803  1.00 42.350          N  
ATOM   5633  CA  PHE A 384     -29.331  28.981 -69.241  1.00 42.910          C  
ATOM   5634  C   PHE A 384     -28.444  27.819 -69.651  1.00 43.240          C  
ATOM   5635  O   PHE A 384     -27.227  27.843 -69.465  1.00 43.110          O  
ATOM   5636  CB  PHE A 384     -28.886  30.270 -69.936  1.00 59.850          C  
ATOM   5637  CG  PHE A 384     -28.781  30.165 -71.391  1.00 59.850          C  
ATOM   5638  CD1 PHE A 384     -29.885  29.879 -72.144  1.00 59.850          C  
ATOM   5639  CD2 PHE A 384     -27.572  30.376 -72.022  1.00 59.850          C  
ATOM   5640  CE1 PHE A 384     -29.798  29.787 -73.509  1.00 59.850          C  
ATOM   5641  CE2 PHE A 384     -27.483  30.294 -73.373  1.00 59.850          C  
ATOM   5642  CZ  PHE A 384     -28.600  29.998 -74.117  1.00 59.850          C  
ATOM   5643  H   PHE A 384     -28.540  29.190 -67.225  1.00 50.820          H  
ATOM   5644  HA  PHE A 384     -30.342  28.749 -69.574  1.00 51.490          H  
ATOM   5645 1HB  PHE A 384     -29.595  31.067 -69.704  1.00 71.820          H  
ATOM   5646 2HB  PHE A 384     -27.926  30.577 -69.549  1.00 71.820          H  
ATOM   5647  HD1 PHE A 384     -30.831  29.724 -71.637  1.00 71.820          H  
ATOM   5648  HD2 PHE A 384     -26.684  30.609 -71.426  1.00 71.820          H  
ATOM   5649  HE1 PHE A 384     -30.684  29.560 -74.117  1.00 71.820          H  
ATOM   5650  HE2 PHE A 384     -26.531  30.467 -73.860  1.00 71.820          H  
ATOM   5651  HZ  PHE A 384     -28.538  29.935 -75.192  1.00 71.820          H  
ATOM   5652  N   SER A 385     -29.085  26.818 -70.255  1.00 43.720          N  
ATOM   5653  CA  SER A 385     -28.474  25.554 -70.662  1.00 44.120          C  
ATOM   5654  C   SER A 385     -28.209  25.414 -72.166  1.00 44.700          C  
ATOM   5655  O   SER A 385     -28.021  24.309 -72.659  1.00 45.110          O  
ATOM   5656  CB  SER A 385     -29.370  24.396 -70.235  1.00 61.610          C  
ATOM   5657  OG  SER A 385     -29.517  24.311 -68.839  1.00 61.610          O  
ATOM   5658  H   SER A 385     -30.082  26.913 -70.384  1.00 52.460          H  
ATOM   5659  HA  SER A 385     -27.519  25.466 -70.144  1.00 52.940          H  
ATOM   5660 1HB  SER A 385     -30.347  24.523 -70.686  1.00 73.930          H  
ATOM   5661 2HB  SER A 385     -28.969  23.460 -70.612  1.00 73.930          H  
ATOM   5662  HG  SER A 385     -30.077  23.543 -68.688  1.00 73.930          H  
ATOM   5663  N   GLY A 386     -28.276  26.481 -72.929  1.00 44.790          N  
ATOM   5664  CA  GLY A 386     -28.060  26.338 -74.366  1.00 45.370          C  
ATOM   5665  C   GLY A 386     -26.634  25.872 -74.667  1.00 45.680          C  
ATOM   5666  O   GLY A 386     -25.713  26.127 -73.884  1.00 45.430          O  
ATOM   5667  H   GLY A 386     -28.438  27.390 -72.514  1.00 53.750          H  
ATOM   5668 1HA  GLY A 386     -28.772  25.624 -74.775  1.00 54.440          H  
ATOM   5669 2HA  GLY A 386     -28.249  27.286 -74.859  1.00 54.440          H  
ATOM   5670  N   ILE A 387     -26.456  25.181 -75.802  1.00 46.240          N  
ATOM   5671  CA  ILE A 387     -25.138  24.697 -76.225  1.00 46.610          C  
ATOM   5672  C   ILE A 387     -24.628  25.370 -77.488  1.00 46.830          C  
ATOM   5673  O   ILE A 387     -25.115  25.108 -78.592  1.00 47.300          O  
ATOM   5674  CB  ILE A 387     -25.170  23.174 -76.433  1.00 65.110          C  
ATOM   5675  CG1 ILE A 387     -25.545  22.522 -75.083  1.00 65.110          C  
ATOM   5676  CG2 ILE A 387     -23.830  22.672 -77.027  1.00 65.110          C  
ATOM   5677  CD1 ILE A 387     -25.809  21.063 -75.140  1.00 65.110          C  
ATOM   5678  H   ILE A 387     -27.259  25.007 -76.393  1.00 55.490          H  
ATOM   5679  HA  ILE A 387     -24.426  24.914 -75.431  1.00 55.930          H  
ATOM   5680  HB  ILE A 387     -25.971  22.923 -77.126  1.00 78.130          H  
ATOM   5681 1HG1 ILE A 387     -24.743  22.708 -74.381  1.00 78.130          H  
ATOM   5682 2HG1 ILE A 387     -26.447  22.994 -74.702  1.00 78.130          H  
ATOM   5683 1HG2 ILE A 387     -23.858  21.603 -77.180  1.00 78.130          H  
ATOM   5684 2HG2 ILE A 387     -23.644  23.143 -77.989  1.00 78.130          H  
ATOM   5685 3HG2 ILE A 387     -23.027  22.921 -76.370  1.00 78.130          H  
ATOM   5686 1HD1 ILE A 387     -26.074  20.722 -74.149  1.00 78.130          H  
ATOM   5687 2HD1 ILE A 387     -26.632  20.880 -75.822  1.00 78.130          H  
ATOM   5688 3HD1 ILE A 387     -24.936  20.532 -75.478  1.00 78.130          H  
ATOM   5689  N   CYS A 388     -23.652  26.241 -77.291  1.00 46.530          N  
ATOM   5690  CA  CYS A 388     -23.064  27.052 -78.356  1.00 46.730          C  
ATOM   5691  C   CYS A 388     -21.961  27.915 -77.763  1.00 46.220          C  
ATOM   5692  O   CYS A 388     -21.763  27.950 -76.550  1.00 45.680          O  
ATOM   5693  CB  CYS A 388     -24.104  27.965 -79.017  1.00 65.340          C  
ATOM   5694  SG  CYS A 388     -23.609  28.649 -80.620  1.00 65.340          S  
ATOM   5695  H   CYS A 388     -23.271  26.289 -76.352  1.00 55.840          H  
ATOM   5696  HA  CYS A 388     -22.637  26.391 -79.106  1.00 56.080          H  
ATOM   5697 1HB  CYS A 388     -25.051  27.452 -79.134  1.00 78.410          H  
ATOM   5698 2HB  CYS A 388     -24.271  28.811 -78.376  1.00 78.410          H  
ATOM   5699  N   GLN A 389     -21.273  28.645 -78.626  1.00 46.390          N  
ATOM   5700  CA  GLN A 389     -20.460  29.729 -78.114  1.00 45.920          C  
ATOM   5701  C   GLN A 389     -21.419  30.915 -78.060  1.00 45.650          C  
ATOM   5702  O   GLN A 389     -22.101  31.190 -79.054  1.00 46.000          O  
ATOM   5703  CB  GLN A 389     -19.261  30.030 -79.013  1.00 64.480          C  
ATOM   5704  CG  GLN A 389     -18.271  28.904 -79.115  1.00 64.480          C  
ATOM   5705  CD  GLN A 389     -17.023  29.255 -79.911  1.00 64.480          C  
ATOM   5706  OE1 GLN A 389     -17.067  29.882 -80.988  1.00 64.480          O  
ATOM   5707  NE2 GLN A 389     -15.877  28.836 -79.389  1.00 64.480          N  
ATOM   5708  H   GLN A 389     -21.416  28.518 -79.620  1.00 55.670          H  
ATOM   5709  HA  GLN A 389     -20.117  29.509 -77.106  1.00 55.100          H  
ATOM   5710 1HB  GLN A 389     -19.602  30.293 -80.009  1.00 77.370          H  
ATOM   5711 2HB  GLN A 389     -18.728  30.879 -78.613  1.00 77.370          H  
ATOM   5712 1HG  GLN A 389     -17.957  28.668 -78.121  1.00 77.370          H  
ATOM   5713 2HG  GLN A 389     -18.747  28.036 -79.570  1.00 77.370          H  
ATOM   5714 1HE2 GLN A 389     -15.012  29.018 -79.854  1.00 77.370          H  
ATOM   5715 2HE2 GLN A 389     -15.868  28.297 -78.512  1.00 77.370          H  
ATOM   5716  N   TYR A 390     -21.495  31.590 -76.915  1.00 45.050          N  
ATOM   5717  CA  TYR A 390     -22.418  32.712 -76.776  1.00 44.780          C  
ATOM   5718  C   TYR A 390     -21.756  33.998 -76.343  1.00 44.330          C  
ATOM   5719  O   TYR A 390     -20.844  34.021 -75.508  1.00 44.060          O  
ATOM   5720  CB  TYR A 390     -23.501  32.411 -75.733  1.00 62.800          C  
ATOM   5721  CG  TYR A 390     -24.439  31.271 -76.029  1.00 62.800          C  
ATOM   5722  CD1 TYR A 390     -24.207  29.996 -75.543  1.00 62.800          C  
ATOM   5723  CD2 TYR A 390     -25.535  31.515 -76.778  1.00 62.800          C  
ATOM   5724  CE1 TYR A 390     -25.114  28.985 -75.823  1.00 62.800          C  
ATOM   5725  CE2 TYR A 390     -26.416  30.530 -77.073  1.00 62.800          C  
ATOM   5726  CZ  TYR A 390     -26.243  29.270 -76.612  1.00 62.800          C  
ATOM   5727  OH  TYR A 390     -27.191  28.280 -76.908  1.00 62.800          O  
ATOM   5728  H   TYR A 390     -20.917  31.288 -76.127  1.00 54.060          H  
ATOM   5729  HA  TYR A 390     -22.888  32.895 -77.740  1.00 53.740          H  
ATOM   5730 1HB  TYR A 390     -23.018  32.200 -74.788  1.00 75.360          H  
ATOM   5731 2HB  TYR A 390     -24.103  33.311 -75.586  1.00 75.360          H  
ATOM   5732  HD1 TYR A 390     -23.322  29.786 -74.933  1.00 75.360          H  
ATOM   5733  HD2 TYR A 390     -25.708  32.509 -77.150  1.00 75.360          H  
ATOM   5734  HE1 TYR A 390     -24.935  27.992 -75.435  1.00 75.360          H  
ATOM   5735  HE2 TYR A 390     -27.250  30.762 -77.676  1.00 75.360          H  
ATOM   5736  HH  TYR A 390     -28.056  28.677 -77.189  1.00 75.360          H  
ATOM   5737  N   LEU A 391     -22.260  35.114 -76.829  1.00 44.250          N  
ATOM   5738  CA  LEU A 391     -21.708  36.341 -76.305  1.00 43.820          C  
ATOM   5739  C   LEU A 391     -22.063  36.542 -74.836  1.00 43.210          C  
ATOM   5740  O   LEU A 391     -23.243  36.559 -74.475  1.00 43.060          O  
ATOM   5741  CB  LEU A 391     -22.209  37.568 -77.075  1.00 61.520          C  
ATOM   5742  CG  LEU A 391     -21.667  38.900 -76.531  1.00 61.520          C  
ATOM   5743  CD1 LEU A 391     -20.145  38.959 -76.744  1.00 61.520          C  
ATOM   5744  CD2 LEU A 391     -22.404  40.065 -77.184  1.00 61.520          C  
ATOM   5745  H   LEU A 391     -22.992  35.091 -77.552  1.00 53.100          H  
ATOM   5746  HA  LEU A 391     -20.628  36.265 -76.394  1.00 52.580          H  
ATOM   5747 1HB  LEU A 391     -21.921  37.479 -78.114  1.00 73.820          H  
ATOM   5748 2HB  LEU A 391     -23.289  37.604 -77.017  1.00 73.820          H  
ATOM   5749  HG  LEU A 391     -21.850  38.955 -75.466  1.00 73.820          H  
ATOM   5750 1HD1 LEU A 391     -19.778  39.840 -76.321  1.00 73.820          H  
ATOM   5751 2HD1 LEU A 391     -19.638  38.155 -76.253  1.00 73.820          H  
ATOM   5752 3HD1 LEU A 391     -19.915  38.927 -77.807  1.00 73.820          H  
ATOM   5753 1HD2 LEU A 391     -22.044  40.987 -76.765  1.00 73.820          H  
ATOM   5754 2HD2 LEU A 391     -22.241  40.058 -78.259  1.00 73.820          H  
ATOM   5755 3HD2 LEU A 391     -23.461  39.983 -76.983  1.00 73.820          H  
ATOM   5756  N   LEU A 392     -21.057  36.763 -73.991  1.00 42.880          N  
ATOM   5757  CA  LEU A 392     -21.318  36.970 -72.584  1.00 42.350          C  
ATOM   5758  C   LEU A 392     -21.444  38.477 -72.361  1.00 42.020          C  
ATOM   5759  O   LEU A 392     -22.404  38.956 -71.739  1.00 41.870          O  
ATOM   5760  CB  LEU A 392     -20.174  36.383 -71.746  1.00 59.500          C  
ATOM   5761  CG  LEU A 392     -20.346  36.375 -70.247  1.00 59.500          C  
ATOM   5762  CD1 LEU A 392     -21.508  35.472 -69.842  1.00 59.500          C  
ATOM   5763  CD2 LEU A 392     -19.114  35.908 -69.632  1.00 59.500          C  
ATOM   5764  H   LEU A 392     -20.086  36.766 -74.307  1.00 51.460          H  
ATOM   5765  HA  LEU A 392     -22.249  36.487 -72.334  1.00 50.820          H  
ATOM   5766 1HB  LEU A 392     -19.997  35.363 -72.071  1.00 71.400          H  
ATOM   5767 2HB  LEU A 392     -19.279  36.952 -71.952  1.00 71.400          H  
ATOM   5768  HG  LEU A 392     -20.547  37.378 -69.908  1.00 71.400          H  
ATOM   5769 1HD1 LEU A 392     -21.603  35.473 -68.762  1.00 71.400          H  
ATOM   5770 2HD1 LEU A 392     -22.421  35.815 -70.261  1.00 71.400          H  
ATOM   5771 3HD1 LEU A 392     -21.308  34.472 -70.179  1.00 71.400          H  
ATOM   5772 1HD2 LEU A 392     -19.233  35.914 -68.543  1.00 71.400          H  
ATOM   5773 2HD2 LEU A 392     -18.895  34.906 -69.974  1.00 71.400          H  
ATOM   5774 3HD2 LEU A 392     -18.320  36.568 -69.911  1.00 71.400          H  
ATOM   5775  N   ALA A 393     -20.461  39.225 -72.885  1.00 41.950          N  
ATOM   5776  CA  ALA A 393     -20.464  40.684 -72.772  1.00 41.680          C  
ATOM   5777  C   ALA A 393     -19.584  41.364 -73.854  1.00 41.780          C  
ATOM   5778  O   ALA A 393     -18.404  41.044 -73.992  1.00 41.780          O  
ATOM   5779  CB  ALA A 393     -19.988  41.082 -71.376  1.00 58.460          C  
ATOM   5780  H   ALA A 393     -19.694  38.740 -73.358  1.00 50.340          H  
ATOM   5781  HA  ALA A 393     -21.486  41.022 -72.895  1.00 50.020          H  
ATOM   5782 1HB  ALA A 393     -20.032  42.167 -71.271  1.00 70.150          H  
ATOM   5783 2HB  ALA A 393     -20.635  40.617 -70.633  1.00 70.150          H  
ATOM   5784 3HB  ALA A 393     -18.962  40.741 -71.228  1.00 70.150          H  
ATOM   5785  N   ARG A 394     -20.132  42.358 -74.567  1.00 41.890          N  
ATOM   5786  CA  ARG A 394     -19.387  43.117 -75.603  1.00 41.980          C  
ATOM   5787  C   ARG A 394     -19.632  44.600 -75.575  1.00 41.970          C  
ATOM   5788  O   ARG A 394     -20.758  45.048 -75.367  1.00 42.110          O  
ATOM   5789  CB  ARG A 394     -19.740  42.673 -77.023  1.00 58.740          C  
ATOM   5790  CG  ARG A 394     -19.064  43.419 -78.177  1.00 58.740          C  
ATOM   5791  CD  ARG A 394     -19.348  42.770 -79.467  1.00 58.740          C  
ATOM   5792  NE  ARG A 394     -18.746  43.491 -80.590  1.00 58.740          N  
ATOM   5793  CZ  ARG A 394     -18.948  43.199 -81.895  1.00 58.740          C  
ATOM   5794  NH1 ARG A 394     -19.749  42.203 -82.249  1.00 58.740          N  
ATOM   5795  NH2 ARG A 394     -18.341  43.919 -82.821  1.00 58.740          N  
ATOM   5796  H   ARG A 394     -21.126  42.534 -74.417  1.00 50.270          H  
ATOM   5797  HA  ARG A 394     -18.323  42.954 -75.445  1.00 50.380          H  
ATOM   5798 1HB  ARG A 394     -19.464  41.681 -77.175  1.00 70.480          H  
ATOM   5799 2HB  ARG A 394     -20.801  42.764 -77.177  1.00 70.480          H  
ATOM   5800 1HG  ARG A 394     -19.483  44.414 -78.254  1.00 70.480          H  
ATOM   5801 2HG  ARG A 394     -17.987  43.482 -78.034  1.00 70.480          H  
ATOM   5802 1HD  ARG A 394     -18.945  41.757 -79.452  1.00 70.480          H  
ATOM   5803 2HD  ARG A 394     -20.429  42.734 -79.613  1.00 70.480          H  
ATOM   5804  HE  ARG A 394     -18.113  44.268 -80.376  1.00 70.480          H  
ATOM   5805 1HH1 ARG A 394     -20.219  41.652 -81.550  1.00 70.480          H  
ATOM   5806 2HH1 ARG A 394     -19.894  41.993 -83.228  1.00 70.480          H  
ATOM   5807 1HH2 ARG A 394     -17.715  44.694 -82.539  1.00 70.480          H  
ATOM   5808 2HH2 ARG A 394     -18.477  43.715 -83.799  1.00 70.480          H  
ATOM   5809  N   ASP A 395     -18.575  45.363 -75.865  1.00 41.840          N  
ATOM   5810  CA  ASP A 395     -18.661  46.820 -76.002  1.00 41.920          C  
ATOM   5811  C   ASP A 395     -19.277  47.186 -77.351  1.00 42.550          C  
ATOM   5812  O   ASP A 395     -18.681  46.946 -78.412  1.00 42.750          O  
ATOM   5813  CB  ASP A 395     -17.286  47.451 -75.866  1.00 58.660          C  
ATOM   5814  CG  ASP A 395     -17.289  49.000 -75.935  1.00 58.660          C  
ATOM   5815  OD1 ASP A 395     -18.264  49.566 -76.401  1.00 58.660          O  
ATOM   5816  OD2 ASP A 395     -16.270  49.590 -75.627  1.00 58.660          O  
ATOM   5817  H   ASP A 395     -17.661  44.908 -76.004  1.00 50.210          H  
ATOM   5818  HA  ASP A 395     -19.308  47.214 -75.224  1.00 50.300          H  
ATOM   5819 1HB  ASP A 395     -16.837  47.136 -74.930  1.00 70.390          H  
ATOM   5820 2HB  ASP A 395     -16.668  47.060 -76.670  1.00 70.390          H  
ATOM   5821  N   CYS A 396     -20.486  47.753 -77.302  1.00 42.900          N  
ATOM   5822  CA  CYS A 396     -21.305  48.056 -78.469  1.00 43.570          C  
ATOM   5823  C   CYS A 396     -20.680  49.087 -79.398  1.00 43.910          C  
ATOM   5824  O   CYS A 396     -21.179  49.302 -80.503  1.00 44.530          O  
ATOM   5825  CB  CYS A 396     -22.675  48.593 -78.047  1.00 60.730          C  
ATOM   5826  SG  CYS A 396     -23.678  47.424 -77.116  1.00 60.730          S  
ATOM   5827  H   CYS A 396     -20.862  48.001 -76.385  1.00 51.480          H  
ATOM   5828  HA  CYS A 396     -21.450  47.130 -79.025  1.00 52.280          H  
ATOM   5829 1HB  CYS A 396     -22.542  49.490 -77.438  1.00 72.880          H  
ATOM   5830 2HB  CYS A 396     -23.235  48.879 -78.937  1.00 72.880          H  
ATOM   5831  HG  CYS A 396     -23.075  47.675 -75.945  1.00 72.880          H  
ATOM   5832  N   GLN A 397     -19.597  49.739 -78.963  1.00 43.550          N  
ATOM   5833  CA  GLN A 397     -18.939  50.729 -79.802  1.00 43.890          C  
ATOM   5834  C   GLN A 397     -18.428  50.135 -81.112  1.00 44.100          C  
ATOM   5835  O   GLN A 397     -18.497  50.817 -82.135  1.00 44.600          O  
ATOM   5836  CB  GLN A 397     -17.767  51.377 -79.057  1.00 61.310          C  
ATOM   5837  CG  GLN A 397     -17.061  52.505 -79.821  1.00 61.310          C  
ATOM   5838  CD  GLN A 397     -17.953  53.710 -80.062  1.00 61.310          C  
ATOM   5839  OE1 GLN A 397     -18.489  54.290 -79.113  1.00 61.310          O  
ATOM   5840  NE2 GLN A 397     -18.124  54.087 -81.322  1.00 61.310          N  
ATOM   5841  H   GLN A 397     -19.223  49.542 -78.020  1.00 52.260          H  
ATOM   5842  HA  GLN A 397     -19.667  51.501 -80.044  1.00 52.670          H  
ATOM   5843 1HB  GLN A 397     -18.122  51.773 -78.103  1.00 73.570          H  
ATOM   5844 2HB  GLN A 397     -17.024  50.613 -78.824  1.00 73.570          H  
ATOM   5845 1HG  GLN A 397     -16.210  52.833 -79.227  1.00 73.570          H  
ATOM   5846 2HG  GLN A 397     -16.710  52.132 -80.787  1.00 73.570          H  
ATOM   5847 1HE2 GLN A 397     -18.705  54.874 -81.540  1.00 73.570          H  
ATOM   5848 2HE2 GLN A 397     -17.676  53.568 -82.064  1.00 73.570          H  
ATOM   5849  N   ASP A 398     -17.912  48.885 -81.072  1.00 43.710          N  
ATOM   5850  CA  ASP A 398     -17.372  48.153 -82.240  1.00 43.850          C  
ATOM   5851  C   ASP A 398     -16.261  47.115 -81.936  1.00 43.420          C  
ATOM   5852  O   ASP A 398     -16.508  45.907 -82.011  1.00 43.370          O  
ATOM   5853  CB  ASP A 398     -16.895  49.071 -83.419  1.00 61.330          C  
ATOM   5854  CG  ASP A 398     -15.715  50.094 -83.141  1.00 61.330          C  
ATOM   5855  OD1 ASP A 398     -15.206  50.120 -82.032  1.00 61.330          O  
ATOM   5856  OD2 ASP A 398     -15.315  50.778 -84.060  1.00 61.330          O  
ATOM   5857  H   ASP A 398     -17.940  48.382 -80.179  1.00 52.450          H  
ATOM   5858  HA  ASP A 398     -18.206  47.588 -82.654  1.00 52.620          H  
ATOM   5859 1HB  ASP A 398     -16.539  48.410 -84.194  1.00 73.600          H  
ATOM   5860 2HB  ASP A 398     -17.737  49.585 -83.878  1.00 73.600          H  
ATOM   5861  N   HIS A 399     -15.030  47.566 -81.646  1.00 43.210          N  
ATOM   5862  CA  HIS A 399     -13.904  46.638 -81.490  1.00 42.840          C  
ATOM   5863  C   HIS A 399     -12.952  46.862 -80.301  1.00 42.230          C  
ATOM   5864  O   HIS A 399     -11.737  46.682 -80.444  1.00 42.070          O  
ATOM   5865  CB  HIS A 399     -13.065  46.663 -82.767  1.00 60.120          C  
ATOM   5866  CG  HIS A 399     -13.805  46.281 -83.993  1.00 60.120          C  
ATOM   5867  ND1 HIS A 399     -14.166  44.986 -84.274  1.00 60.120          N  
ATOM   5868  CD2 HIS A 399     -14.252  47.029 -85.017  1.00 60.120          C  
ATOM   5869  CE1 HIS A 399     -14.817  44.955 -85.415  1.00 60.120          C  
ATOM   5870  NE2 HIS A 399     -14.887  46.185 -85.891  1.00 60.120          N  
ATOM   5871  H   HIS A 399     -14.894  48.573 -81.557  1.00 51.850          H  
ATOM   5872  HA  HIS A 399     -14.306  45.640 -81.382  1.00 51.410          H  
ATOM   5873 1HB  HIS A 399     -12.637  47.654 -82.910  1.00 72.150          H  
ATOM   5874 2HB  HIS A 399     -12.267  45.966 -82.667  1.00 72.150          H  
ATOM   5875  HD1 HIS A 399     -13.902  44.170 -83.759  1.00 72.150          H  
ATOM   5876  HD2 HIS A 399     -14.197  48.100 -85.228  1.00 72.150          H  
ATOM   5877  HE1 HIS A 399     -15.192  44.012 -85.810  1.00 72.150          H  
ATOM   5878  N   SER A 400     -13.458  47.303 -79.159  1.00 41.930          N  
ATOM   5879  CA  SER A 400     -12.597  47.495 -77.994  1.00 41.400          C  
ATOM   5880  C   SER A 400     -12.343  46.168 -77.275  1.00 41.020          C  
ATOM   5881  O   SER A 400     -11.207  45.734 -77.127  1.00 40.720          O  
ATOM   5882  CB  SER A 400     -13.262  48.448 -77.055  1.00 58.170          C  
ATOM   5883  OG  SER A 400     -14.396  47.861 -76.562  1.00 58.170          O  
ATOM   5884  H   SER A 400     -14.444  47.497 -79.077  1.00 50.320          H  
ATOM   5885  HA  SER A 400     -11.643  47.906 -78.322  1.00 49.680          H  
ATOM   5886 1HB  SER A 400     -12.601  48.705 -76.244  1.00 69.810          H  
ATOM   5887 2HB  SER A 400     -13.522  49.363 -77.580  1.00 69.810          H  
ATOM   5888  HG  SER A 400     -14.875  48.567 -76.050  1.00 69.810          H  
ATOM   5889  N   PHE A 401     -13.407  45.515 -76.833  1.00 41.080          N  
ATOM   5890  CA  PHE A 401     -13.284  44.224 -76.146  1.00 40.770          C  
ATOM   5891  C   PHE A 401     -14.569  43.382 -76.179  1.00 40.990          C  
ATOM   5892  O   PHE A 401     -15.684  43.912 -76.325  1.00 41.320          O  
ATOM   5893  CB  PHE A 401     -12.818  44.450 -74.700  1.00 57.200          C  
ATOM   5894  CG  PHE A 401     -13.702  45.356 -73.888  1.00 57.200          C  
ATOM   5895  CD1 PHE A 401     -14.754  44.873 -73.135  1.00 57.200          C  
ATOM   5896  CD2 PHE A 401     -13.469  46.705 -73.884  1.00 57.200          C  
ATOM   5897  CE1 PHE A 401     -15.550  45.735 -72.403  1.00 57.200          C  
ATOM   5898  CE2 PHE A 401     -14.247  47.560 -73.170  1.00 57.200          C  
ATOM   5899  CZ  PHE A 401     -15.292  47.085 -72.426  1.00 57.200          C  
ATOM   5900  H   PHE A 401     -14.311  45.958 -76.955  1.00 49.300          H  
ATOM   5901  HA  PHE A 401     -12.503  43.650 -76.651  1.00 48.920          H  
ATOM   5902 1HB  PHE A 401     -12.760  43.488 -74.181  1.00 68.640          H  
ATOM   5903 2HB  PHE A 401     -11.815  44.869 -74.708  1.00 68.640          H  
ATOM   5904  HD1 PHE A 401     -14.955  43.794 -73.113  1.00 68.640          H  
ATOM   5905  HD2 PHE A 401     -12.649  47.091 -74.475  1.00 68.640          H  
ATOM   5906  HE1 PHE A 401     -16.372  45.334 -71.812  1.00 68.640          H  
ATOM   5907  HE2 PHE A 401     -14.032  48.622 -73.199  1.00 68.640          H  
ATOM   5908  HZ  PHE A 401     -15.905  47.774 -71.866  1.00 68.640          H  
ATOM   5909  N   SER A 402     -14.397  42.057 -75.992  1.00 40.830          N  
ATOM   5910  CA  SER A 402     -15.548  41.129 -75.930  1.00 41.020          C  
ATOM   5911  C   SER A 402     -15.270  39.772 -75.246  1.00 40.710          C  
ATOM   5912  O   SER A 402     -14.249  39.131 -75.476  1.00 40.580          O  
ATOM   5913  CB  SER A 402     -16.069  40.864 -77.328  1.00 57.350          C  
ATOM   5914  OG  SER A 402     -17.121  39.954 -77.300  1.00 57.350          O  
ATOM   5915  H   SER A 402     -13.435  41.712 -75.892  1.00 49.000          H  
ATOM   5916  HA  SER A 402     -16.333  41.617 -75.357  1.00 49.220          H  
ATOM   5917 1HB  SER A 402     -16.400  41.791 -77.772  1.00 68.820          H  
ATOM   5918 2HB  SER A 402     -15.278  40.483 -77.946  1.00 68.820          H  
ATOM   5919  HG  SER A 402     -17.399  39.845 -78.207  1.00 68.820          H  
ATOM   5920  N   ILE A 403     -16.212  39.338 -74.401  1.00 40.640          N  
ATOM   5921  CA  ILE A 403     -16.091  38.049 -73.711  1.00 40.430          C  
ATOM   5922  C   ILE A 403     -17.125  37.039 -74.211  1.00 40.860          C  
ATOM   5923  O   ILE A 403     -18.331  37.300 -74.212  1.00 41.140          O  
ATOM   5924  CB  ILE A 403     -16.264  38.206 -72.179  1.00 56.690          C  
ATOM   5925  CG1 ILE A 403     -15.313  39.300 -71.636  1.00 56.690          C  
ATOM   5926  CG2 ILE A 403     -15.992  36.838 -71.462  1.00 56.690          C  
ATOM   5927  CD1 ILE A 403     -13.834  39.095 -71.883  1.00 56.690          C  
ATOM   5928  H   ILE A 403     -17.021  39.931 -74.255  1.00 48.770          H  
ATOM   5929  HA  ILE A 403     -15.112  37.628 -73.914  1.00 48.520          H  
ATOM   5930  HB  ILE A 403     -17.279  38.533 -71.957  1.00 68.020          H  
ATOM   5931 1HG1 ILE A 403     -15.595  40.259 -72.079  1.00 68.020          H  
ATOM   5932 2HG1 ILE A 403     -15.473  39.370 -70.566  1.00 68.020          H  
ATOM   5933 1HG2 ILE A 403     -16.113  36.963 -70.392  1.00 68.020          H  
ATOM   5934 2HG2 ILE A 403     -16.694  36.082 -71.812  1.00 68.020          H  
ATOM   5935 3HG2 ILE A 403     -14.979  36.494 -71.671  1.00 68.020          H  
ATOM   5936 1HD1 ILE A 403     -13.288  39.924 -71.450  1.00 68.020          H  
ATOM   5937 2HD1 ILE A 403     -13.500  38.194 -71.445  1.00 68.020          H  
ATOM   5938 3HD1 ILE A 403     -13.632  39.067 -72.939  1.00 68.020          H  
ATOM   5939  N   VAL A 404     -16.634  35.854 -74.571  1.00 40.920          N  
ATOM   5940  CA  VAL A 404     -17.482  34.766 -75.062  1.00 41.360          C  
ATOM   5941  C   VAL A 404     -17.470  33.537 -74.148  1.00 41.190          C  
ATOM   5942  O   VAL A 404     -16.420  32.999 -73.786  1.00 40.830          O  
ATOM   5943  CB  VAL A 404     -17.041  34.376 -76.484  1.00 57.730          C  
ATOM   5944  CG1 VAL A 404     -17.856  33.168 -76.992  1.00 57.730          C  
ATOM   5945  CG2 VAL A 404     -17.224  35.596 -77.407  1.00 57.730          C  
ATOM   5946  H   VAL A 404     -15.620  35.725 -74.528  1.00 49.100          H  
ATOM   5947  HA  VAL A 404     -18.506  35.128 -75.122  1.00 49.630          H  
ATOM   5948  HB  VAL A 404     -16.011  34.097 -76.470  1.00 69.270          H  
ATOM   5949 1HG1 VAL A 404     -17.519  32.916 -77.992  1.00 69.270          H  
ATOM   5950 2HG1 VAL A 404     -17.707  32.305 -76.344  1.00 69.270          H  
ATOM   5951 3HG1 VAL A 404     -18.909  33.416 -77.016  1.00 69.270          H  
ATOM   5952 1HG2 VAL A 404     -16.907  35.341 -78.409  1.00 69.270          H  
ATOM   5953 2HG2 VAL A 404     -18.272  35.889 -77.417  1.00 69.270          H  
ATOM   5954 3HG2 VAL A 404     -16.623  36.431 -77.043  1.00 69.270          H  
ATOM   5955  N   ILE A 405     -18.660  33.084 -73.777  1.00 41.470          N  
ATOM   5956  CA  ILE A 405     -18.794  31.917 -72.907  1.00 41.380          C  
ATOM   5957  C   ILE A 405     -19.157  30.691 -73.750  1.00 41.890          C  
ATOM   5958  O   ILE A 405     -20.056  30.761 -74.589  1.00 42.380          O  
ATOM   5959  CB  ILE A 405     -19.866  32.192 -71.804  1.00 57.970          C  
ATOM   5960  CG1 ILE A 405     -19.972  31.046 -70.762  1.00 57.970          C  
ATOM   5961  CG2 ILE A 405     -21.245  32.425 -72.415  1.00 57.970          C  
ATOM   5962  CD1 ILE A 405     -18.808  30.931 -69.835  1.00 57.970          C  
ATOM   5963  H   ILE A 405     -19.483  33.554 -74.162  1.00 49.760          H  
ATOM   5964  HA  ILE A 405     -17.835  31.728 -72.430  1.00 49.660          H  
ATOM   5965  HB  ILE A 405     -19.573  33.084 -71.271  1.00 69.560          H  
ATOM   5966 1HG1 ILE A 405     -20.857  31.213 -70.159  1.00 69.560          H  
ATOM   5967 2HG1 ILE A 405     -20.081  30.101 -71.277  1.00 69.560          H  
ATOM   5968 1HG2 ILE A 405     -21.938  32.649 -71.634  1.00 69.560          H  
ATOM   5969 2HG2 ILE A 405     -21.211  33.257 -73.110  1.00 69.560          H  
ATOM   5970 3HG2 ILE A 405     -21.590  31.538 -72.937  1.00 69.560          H  
ATOM   5971 1HD1 ILE A 405     -18.985  30.112 -69.138  1.00 69.560          H  
ATOM   5972 2HD1 ILE A 405     -17.911  30.725 -70.400  1.00 69.560          H  
ATOM   5973 3HD1 ILE A 405     -18.686  31.855 -69.278  1.00 69.560          H  
ATOM   5974  N   GLU A 406     -18.459  29.570 -73.573  1.00 41.830          N  
ATOM   5975  CA  GLU A 406     -18.821  28.385 -74.350  1.00 42.320          C  
ATOM   5976  C   GLU A 406     -19.304  27.281 -73.440  1.00 42.350          C  
ATOM   5977  O   GLU A 406     -18.552  26.785 -72.587  1.00 42.010          O  
ATOM   5978  CB  GLU A 406     -17.658  27.905 -75.213  1.00 59.050          C  
ATOM   5979  CG  GLU A 406     -17.968  26.663 -76.078  1.00 59.050          C  
ATOM   5980  CD  GLU A 406     -16.828  26.289 -76.997  1.00 59.050          C  
ATOM   5981  OE1 GLU A 406     -15.878  27.043 -77.079  1.00 59.050          O  
ATOM   5982  OE2 GLU A 406     -16.919  25.279 -77.652  1.00 59.050          O  
ATOM   5983  H   GLU A 406     -17.679  29.519 -72.905  1.00 50.200          H  
ATOM   5984  HA  GLU A 406     -19.648  28.632 -75.009  1.00 50.780          H  
ATOM   5985 1HB  GLU A 406     -17.322  28.715 -75.855  1.00 70.860          H  
ATOM   5986 2HB  GLU A 406     -16.840  27.647 -74.560  1.00 70.860          H  
ATOM   5987 1HG  GLU A 406     -18.169  25.817 -75.420  1.00 70.860          H  
ATOM   5988 2HG  GLU A 406     -18.870  26.854 -76.663  1.00 70.860          H  
ATOM   5989  N   THR A 407     -20.552  26.867 -73.669  1.00 42.780          N  
ATOM   5990  CA  THR A 407     -21.221  25.853 -72.859  1.00 42.890          C  
ATOM   5991  C   THR A 407     -21.582  24.611 -73.667  1.00 43.520          C  
ATOM   5992  O   THR A 407     -22.009  24.696 -74.830  1.00 43.940          O  
ATOM   5993  CB  THR A 407     -22.463  26.483 -72.182  1.00 60.000          C  
ATOM   5994  OG1 THR A 407     -23.346  27.050 -73.185  1.00 60.000          O  
ATOM   5995  CG2 THR A 407     -21.998  27.609 -71.253  1.00 60.000          C  
ATOM   5996  H   THR A 407     -21.068  27.306 -74.441  1.00 51.340          H  
ATOM   5997  HA  THR A 407     -20.537  25.539 -72.074  1.00 51.470          H  
ATOM   5998  HB  THR A 407     -22.992  25.738 -71.606  1.00 72.000          H  
ATOM   5999  HG1 THR A 407     -24.042  26.410 -73.491  1.00 72.000          H  
ATOM   6000 1HG2 THR A 407     -22.863  28.063 -70.775  1.00 72.000          H  
ATOM   6001 2HG2 THR A 407     -21.337  27.210 -70.494  1.00 72.000          H  
ATOM   6002 3HG2 THR A 407     -21.476  28.358 -71.833  1.00 72.000          H  
ATOM   6003  N   VAL A 408     -21.401  23.441 -73.019  1.00 43.600          N  
ATOM   6004  CA  VAL A 408     -21.674  22.120 -73.603  1.00 44.200          C  
ATOM   6005  C   VAL A 408     -22.467  21.197 -72.689  1.00 44.460          C  
ATOM   6006  O   VAL A 408     -22.563  21.439 -71.490  1.00 44.130          O  
ATOM   6007  CB  VAL A 408     -20.357  21.425 -73.968  1.00 61.640          C  
ATOM   6008  CG1 VAL A 408     -19.601  22.273 -74.988  1.00 61.640          C  
ATOM   6009  CG2 VAL A 408     -19.527  21.182 -72.679  1.00 61.640          C  
ATOM   6010  H   VAL A 408     -21.048  23.496 -72.055  1.00 52.320          H  
ATOM   6011  HA  VAL A 408     -22.247  22.260 -74.505  1.00 53.040          H  
ATOM   6012  HB  VAL A 408     -20.576  20.472 -74.445  1.00 73.970          H  
ATOM   6013 1HG1 VAL A 408     -18.701  21.768 -75.275  1.00 73.970          H  
ATOM   6014 2HG1 VAL A 408     -20.228  22.417 -75.871  1.00 73.970          H  
ATOM   6015 3HG1 VAL A 408     -19.350  23.242 -74.570  1.00 73.970          H  
ATOM   6016 1HG2 VAL A 408     -18.596  20.682 -72.931  1.00 73.970          H  
ATOM   6017 2HG2 VAL A 408     -19.314  22.128 -72.188  1.00 73.970          H  
ATOM   6018 3HG2 VAL A 408     -20.090  20.550 -71.991  1.00 73.970          H  
ATOM   6019  N   GLN A 409     -23.028  20.118 -73.225  1.00 45.090          N  
ATOM   6020  CA  GLN A 409     -23.666  19.158 -72.330  1.00 45.370          C  
ATOM   6021  C   GLN A 409     -22.582  18.534 -71.469  1.00 45.100          C  
ATOM   6022  O   GLN A 409     -21.534  18.156 -71.992  1.00 45.090          O  
ATOM   6023  CB  GLN A 409     -24.435  18.086 -73.088  1.00 63.410          C  
ATOM   6024  CG  GLN A 409     -25.209  17.151 -72.175  1.00 63.410          C  
ATOM   6025  CD  GLN A 409     -25.986  16.154 -72.932  1.00 63.410          C  
ATOM   6026  OE1 GLN A 409     -26.731  16.483 -73.879  1.00 63.410          O  
ATOM   6027  NE2 GLN A 409     -25.831  14.895 -72.533  1.00 63.410          N  
ATOM   6028  H   GLN A 409     -22.965  19.940 -74.218  1.00 54.110          H  
ATOM   6029  HA  GLN A 409     -24.350  19.667 -71.672  1.00 54.440          H  
ATOM   6030 1HB  GLN A 409     -25.141  18.546 -73.764  1.00 76.090          H  
ATOM   6031 2HB  GLN A 409     -23.744  17.488 -73.681  1.00 76.090          H  
ATOM   6032 1HG  GLN A 409     -24.515  16.598 -71.535  1.00 76.090          H  
ATOM   6033 2HG  GLN A 409     -25.899  17.732 -71.551  1.00 76.090          H  
ATOM   6034 1HE2 GLN A 409     -26.319  14.149 -72.989  1.00 76.090          H  
ATOM   6035 2HE2 GLN A 409     -25.226  14.682 -71.721  1.00 76.090          H  
ATOM   6036  N   CYS A 410     -22.822  18.422 -70.163  1.00 44.920          N  
ATOM   6037  CA  CYS A 410     -21.818  17.848 -69.270  1.00 44.700          C  
ATOM   6038  C   CYS A 410     -22.294  16.564 -68.596  1.00 45.160          C  
ATOM   6039  O   CYS A 410     -21.490  15.684 -68.283  1.00 45.180          O  
ATOM   6040  CB  CYS A 410     -21.399  18.886 -68.227  1.00 62.670          C  
ATOM   6041  SG  CYS A 410     -20.630  20.353 -68.981  1.00 62.670          S  
ATOM   6042  H   CYS A 410     -23.708  18.745 -69.780  1.00 53.900          H  
ATOM   6043  HA  CYS A 410     -20.937  17.607 -69.864  1.00 53.640          H  
ATOM   6044 1HB  CYS A 410     -22.276  19.211 -67.662  1.00 75.200          H  
ATOM   6045 2HB  CYS A 410     -20.695  18.446 -67.526  1.00 75.200          H  
ATOM   6046  N   ALA A 411     -23.588  16.465 -68.328  1.00 45.550          N  
ATOM   6047  CA  ALA A 411     -24.155  15.300 -67.658  1.00 46.020          C  
ATOM   6048  C   ALA A 411     -24.605  14.247 -68.653  1.00 46.700          C  
ATOM   6049  O   ALA A 411     -24.461  14.399 -69.873  1.00 46.750          O  
ATOM   6050  CB  ALA A 411     -25.320  15.674 -66.786  1.00 64.240          C  
ATOM   6051  H   ALA A 411     -24.212  17.226 -68.604  1.00 54.660          H  
ATOM   6052  HA  ALA A 411     -23.378  14.861 -67.034  1.00 55.220          H  
ATOM   6053 1HB  ALA A 411     -25.716  14.812 -66.269  1.00 77.090          H  
ATOM   6054 2HB  ALA A 411     -24.963  16.386 -66.057  1.00 77.090          H  
ATOM   6055 3HB  ALA A 411     -26.100  16.106 -67.419  1.00 77.090          H  
ATOM   6056  N   ASP A 412     -25.176  13.179 -68.094  1.00 47.260          N  
ATOM   6057  CA  ASP A 412     -25.705  12.025 -68.807  1.00 47.940          C  
ATOM   6058  C   ASP A 412     -26.806  12.420 -69.798  1.00 48.100          C  
ATOM   6059  O   ASP A 412     -27.077  11.690 -70.753  1.00 48.520          O  
ATOM   6060  CB  ASP A 412     -26.294  11.041 -67.800  1.00 66.840          C  
ATOM   6061  CG  ASP A 412     -25.251  10.385 -66.906  1.00 66.840          C  
ATOM   6062  OD1 ASP A 412     -24.078  10.480 -67.184  1.00 66.840          O  
ATOM   6063  OD2 ASP A 412     -25.646   9.822 -65.921  1.00 66.840          O  
ATOM   6064  H   ASP A 412     -25.210  13.136 -67.086  1.00 56.710          H  
ATOM   6065  HA  ASP A 412     -24.892  11.551 -69.357  1.00 57.530          H  
ATOM   6066 1HB  ASP A 412     -27.019  11.557 -67.172  1.00 80.210          H  
ATOM   6067 2HB  ASP A 412     -26.833  10.259 -68.339  1.00 80.210          H  
ATOM   6068  N   ASP A 413     -27.460  13.561 -69.557  1.00 47.800          N  
ATOM   6069  CA  ASP A 413     -28.516  14.038 -70.439  1.00 47.910          C  
ATOM   6070  C   ASP A 413     -28.463  15.566 -70.524  1.00 47.380          C  
ATOM   6071  O   ASP A 413     -27.716  16.218 -69.784  1.00 46.890          O  
ATOM   6072  CB  ASP A 413     -29.887  13.546 -69.912  1.00 67.030          C  
ATOM   6073  CG  ASP A 413     -31.031  13.454 -70.972  1.00 67.030          C  
ATOM   6074  OD1 ASP A 413     -30.949  14.139 -71.973  1.00 67.030          O  
ATOM   6075  OD2 ASP A 413     -31.962  12.723 -70.754  1.00 67.030          O  
ATOM   6076  H   ASP A 413     -27.185  14.115 -68.762  1.00 57.360          H  
ATOM   6077  HA  ASP A 413     -28.356  13.632 -71.437  1.00 57.490          H  
ATOM   6078 1HB  ASP A 413     -29.758  12.555 -69.475  1.00 80.440          H  
ATOM   6079 2HB  ASP A 413     -30.221  14.207 -69.109  1.00 80.440          H  
ATOM   6080  N   ARG A 414     -29.358  16.134 -71.326  1.00 47.510          N  
ATOM   6081  CA  ARG A 414     -29.384  17.560 -71.647  1.00 47.100          C  
ATOM   6082  C   ARG A 414     -29.788  18.457 -70.493  1.00 46.520          C  
ATOM   6083  O   ARG A 414     -29.639  19.673 -70.557  1.00 46.050          O  
ATOM   6084  CB  ARG A 414     -30.289  17.787 -72.853  1.00 66.100          C  
ATOM   6085  CG  ARG A 414     -30.344  19.215 -73.441  1.00 66.100          C  
ATOM   6086  CD  ARG A 414     -28.990  19.681 -73.880  1.00 66.100          C  
ATOM   6087  NE  ARG A 414     -28.344  18.724 -74.794  1.00 66.100          N  
ATOM   6088  CZ  ARG A 414     -28.529  18.643 -76.129  1.00 66.100          C  
ATOM   6089  NH1 ARG A 414     -29.346  19.465 -76.761  1.00 66.100          N  
ATOM   6090  NH2 ARG A 414     -27.869  17.716 -76.801  1.00 66.100          N  
ATOM   6091  H   ARG A 414     -29.989  15.507 -71.829  1.00 57.010          H  
ATOM   6092  HA  ARG A 414     -28.374  17.832 -71.940  1.00 56.520          H  
ATOM   6093 1HB  ARG A 414     -29.990  17.109 -73.651  1.00 79.320          H  
ATOM   6094 2HB  ARG A 414     -31.307  17.519 -72.575  1.00 79.320          H  
ATOM   6095 1HG  ARG A 414     -30.987  19.198 -74.317  1.00 79.320          H  
ATOM   6096 2HG  ARG A 414     -30.749  19.924 -72.724  1.00 79.320          H  
ATOM   6097 1HD  ARG A 414     -29.083  20.638 -74.390  1.00 79.320          H  
ATOM   6098 2HD  ARG A 414     -28.347  19.818 -73.017  1.00 79.320          H  
ATOM   6099  HE  ARG A 414     -27.690  18.039 -74.380  1.00 79.320          H  
ATOM   6100 1HH1 ARG A 414     -29.852  20.171 -76.251  1.00 79.320          H  
ATOM   6101 2HH1 ARG A 414     -29.471  19.386 -77.761  1.00 79.320          H  
ATOM   6102 1HH2 ARG A 414     -27.244  17.084 -76.300  1.00 79.320          H  
ATOM   6103 2HH2 ARG A 414     -27.985  17.627 -77.798  1.00 79.320          H  
ATOM   6104  N   ASP A 415     -30.281  17.868 -69.418  1.00 46.590          N  
ATOM   6105  CA  ASP A 415     -30.676  18.647 -68.258  1.00 46.080          C  
ATOM   6106  C   ASP A 415     -29.498  19.456 -67.708  1.00 45.450          C  
ATOM   6107  O   ASP A 415     -29.692  20.553 -67.175  1.00 44.950          O  
ATOM   6108  CB  ASP A 415     -31.190  17.735 -67.143  1.00 64.720          C  
ATOM   6109  CG  ASP A 415     -32.539  17.090 -67.442  1.00 64.720          C  
ATOM   6110  OD1 ASP A 415     -33.214  17.509 -68.351  1.00 64.720          O  
ATOM   6111  OD2 ASP A 415     -32.873  16.161 -66.756  1.00 64.720          O  
ATOM   6112  H   ASP A 415     -30.396  16.865 -69.423  1.00 55.910          H  
ATOM   6113  HA  ASP A 415     -31.463  19.339 -68.553  1.00 55.300          H  
ATOM   6114 1HB  ASP A 415     -30.458  16.949 -66.958  1.00 77.660          H  
ATOM   6115 2HB  ASP A 415     -31.274  18.315 -66.220  1.00 77.660          H  
ATOM   6116  N   ALA A 416     -28.271  18.917 -67.801  1.00 45.510          N  
ATOM   6117  CA  ALA A 416     -27.142  19.652 -67.253  1.00 44.990          C  
ATOM   6118  C   ALA A 416     -26.052  19.889 -68.299  1.00 44.790          C  
ATOM   6119  O   ALA A 416     -25.395  18.964 -68.821  1.00 45.040          O  
ATOM   6120  CB  ALA A 416     -26.615  18.948 -66.044  1.00 63.190          C  
ATOM   6121  H   ALA A 416     -28.120  18.014 -68.262  1.00 54.610          H  
ATOM   6122  HA  ALA A 416     -27.493  20.630 -66.934  1.00 53.990          H  
ATOM   6123 1HB  ALA A 416     -25.813  19.497 -65.632  1.00 75.830          H  
ATOM   6124 2HB  ALA A 416     -27.406  18.846 -65.313  1.00 75.830          H  
ATOM   6125 3HB  ALA A 416     -26.295  18.041 -66.319  1.00 75.830          H  
ATOM   6126  N   VAL A 417     -25.866  21.181 -68.535  1.00 44.340          N  
ATOM   6127  CA  VAL A 417     -24.981  21.832 -69.481  1.00 44.110          C  
ATOM   6128  C   VAL A 417     -24.058  22.761 -68.710  1.00 43.480          C  
ATOM   6129  O   VAL A 417     -24.533  23.448 -67.813  1.00 43.230          O  
ATOM   6130  CB  VAL A 417     -25.862  22.608 -70.486  1.00 61.850          C  
ATOM   6131  CG1 VAL A 417     -25.033  23.433 -71.465  1.00 61.850          C  
ATOM   6132  CG2 VAL A 417     -26.742  21.587 -71.252  1.00 61.850          C  
ATOM   6133  H   VAL A 417     -26.451  21.811 -67.999  1.00 53.210          H  
ATOM   6134  HA  VAL A 417     -24.382  21.087 -69.983  1.00 52.930          H  
ATOM   6135  HB  VAL A 417     -26.491  23.295 -69.934  1.00 74.220          H  
ATOM   6136 1HG1 VAL A 417     -25.676  23.969 -72.138  1.00 74.220          H  
ATOM   6137 2HG1 VAL A 417     -24.435  24.142 -70.916  1.00 74.220          H  
ATOM   6138 3HG1 VAL A 417     -24.419  22.821 -72.029  1.00 74.220          H  
ATOM   6139 1HG2 VAL A 417     -27.385  22.104 -71.948  1.00 74.220          H  
ATOM   6140 2HG2 VAL A 417     -26.124  20.913 -71.794  1.00 74.220          H  
ATOM   6141 3HG2 VAL A 417     -27.359  21.023 -70.560  1.00 74.220          H  
ATOM   6142  N   CYS A 418     -22.763  22.783 -69.029  1.00 43.230          N  
ATOM   6143  CA  CYS A 418     -21.849  23.633 -68.271  1.00 42.620          C  
ATOM   6144  C   CYS A 418     -20.706  24.220 -69.097  1.00 42.300          C  
ATOM   6145  O   CYS A 418     -20.464  23.835 -70.246  1.00 42.600          O  
ATOM   6146  CB  CYS A 418     -21.213  22.844 -67.099  1.00 59.910          C  
ATOM   6147  SG  CYS A 418     -19.938  21.542 -67.482  1.00 59.910          S  
ATOM   6148  H   CYS A 418     -22.438  22.200 -69.804  1.00 51.880          H  
ATOM   6149  HA  CYS A 418     -22.421  24.460 -67.864  1.00 51.140          H  
ATOM   6150 1HB  CYS A 418     -20.783  23.544 -66.386  1.00 71.890          H  
ATOM   6151 2HB  CYS A 418     -22.003  22.327 -66.592  1.00 71.890          H  
ATOM   6152  N   THR A 419     -19.987  25.166 -68.496  1.00 41.730          N  
ATOM   6153  CA  THR A 419     -18.875  25.838 -69.150  1.00 41.430          C  
ATOM   6154  C   THR A 419     -17.796  24.864 -69.575  1.00 41.390          C  
ATOM   6155  O   THR A 419     -17.310  24.087 -68.768  1.00 41.210          O  
ATOM   6156  CB  THR A 419     -18.239  26.874 -68.175  1.00 58.120          C  
ATOM   6157  OG1 THR A 419     -19.243  27.809 -67.763  1.00 58.120          O  
ATOM   6158  CG2 THR A 419     -17.073  27.637 -68.844  1.00 58.120          C  
ATOM   6159  H   THR A 419     -20.210  25.456 -67.553  1.00 50.080          H  
ATOM   6160  HA  THR A 419     -19.234  26.353 -70.039  1.00 49.720          H  
ATOM   6161  HB  THR A 419     -17.863  26.353 -67.293  1.00 69.750          H  
ATOM   6162  HG1 THR A 419     -18.935  28.288 -66.982  1.00 69.750          H  
ATOM   6163 1HG2 THR A 419     -16.657  28.355 -68.138  1.00 69.750          H  
ATOM   6164 2HG2 THR A 419     -16.290  26.944 -69.140  1.00 69.750          H  
ATOM   6165 3HG2 THR A 419     -17.438  28.164 -69.724  1.00 69.750          H  
ATOM   6166  N   ARG A 420     -17.382  24.967 -70.824  1.00 41.590          N  
ATOM   6167  CA  ARG A 420     -16.286  24.181 -71.375  1.00 41.580          C  
ATOM   6168  C   ARG A 420     -15.050  25.045 -71.387  1.00 41.160          C  
ATOM   6169  O   ARG A 420     -13.928  24.571 -71.141  1.00 40.910          O  
ATOM   6170  CB  ARG A 420     -16.547  23.737 -72.798  1.00 58.220          C  
ATOM   6171  CG  ARG A 420     -15.412  22.924 -73.422  1.00 58.220          C  
ATOM   6172  CD  ARG A 420     -15.763  22.472 -74.759  1.00 58.220          C  
ATOM   6173  NE  ARG A 420     -14.671  21.771 -75.403  1.00 58.220          N  
ATOM   6174  CZ  ARG A 420     -14.679  21.352 -76.686  1.00 58.220          C  
ATOM   6175  NH1 ARG A 420     -15.725  21.583 -77.458  1.00 58.220          N  
ATOM   6176  NH2 ARG A 420     -13.630  20.706 -77.168  1.00 58.220          N  
ATOM   6177  H   ARG A 420     -17.873  25.619 -71.428  1.00 49.910          H  
ATOM   6178  HA  ARG A 420     -16.120  23.313 -70.743  1.00 49.900          H  
ATOM   6179 1HB  ARG A 420     -17.431  23.143 -72.838  1.00 69.860          H  
ATOM   6180 2HB  ARG A 420     -16.717  24.614 -73.430  1.00 69.860          H  
ATOM   6181 1HG  ARG A 420     -14.515  23.540 -73.511  1.00 69.860          H  
ATOM   6182 2HG  ARG A 420     -15.198  22.053 -72.804  1.00 69.860          H  
ATOM   6183 1HD  ARG A 420     -16.588  21.786 -74.674  1.00 69.860          H  
ATOM   6184 2HD  ARG A 420     -16.045  23.333 -75.373  1.00 69.860          H  
ATOM   6185  HE  ARG A 420     -13.847  21.571 -74.847  1.00 69.860          H  
ATOM   6186 1HH1 ARG A 420     -16.527  22.083 -77.097  1.00 69.860          H  
ATOM   6187 2HH1 ARG A 420     -15.726  21.271 -78.418  1.00 69.860          H  
ATOM   6188 1HH2 ARG A 420     -12.830  20.529 -76.577  1.00 69.860          H  
ATOM   6189 2HH2 ARG A 420     -13.627  20.388 -78.126  1.00 69.860          H  
ATOM   6190  N   SER A 421     -15.280  26.303 -71.768  1.00 41.120          N  
ATOM   6191  CA  SER A 421     -14.235  27.290 -71.973  1.00 40.770          C  
ATOM   6192  C   SER A 421     -14.740  28.730 -71.926  1.00 40.640          C  
ATOM   6193  O   SER A 421     -15.952  29.005 -71.935  1.00 40.870          O  
ATOM   6194  CB  SER A 421     -13.575  27.028 -73.318  1.00 57.220          C  
ATOM   6195  OG  SER A 421     -14.457  27.263 -74.359  1.00 57.220          O  
ATOM   6196  H   SER A 421     -16.253  26.569 -71.942  1.00 49.340          H  
ATOM   6197  HA  SER A 421     -13.495  27.175 -71.184  1.00 48.920          H  
ATOM   6198 1HB  SER A 421     -12.713  27.670 -73.443  1.00 68.660          H  
ATOM   6199 2HB  SER A 421     -13.231  26.000 -73.361  1.00 68.660          H  
ATOM   6200  HG  SER A 421     -14.004  27.011 -75.169  1.00 68.660          H  
ATOM   6201  N   VAL A 422     -13.775  29.652 -71.838  1.00 40.320          N  
ATOM   6202  CA  VAL A 422     -14.011  31.093 -71.908  1.00 40.240          C  
ATOM   6203  C   VAL A 422     -13.041  31.739 -72.901  1.00 40.300          C  
ATOM   6204  O   VAL A 422     -11.822  31.551 -72.804  1.00 40.140          O  
ATOM   6205  CB  VAL A 422     -13.846  31.768 -70.524  1.00 56.370          C  
ATOM   6206  CG1 VAL A 422     -14.098  33.309 -70.645  1.00 56.370          C  
ATOM   6207  CG2 VAL A 422     -14.800  31.121 -69.528  1.00 56.370          C  
ATOM   6208  H   VAL A 422     -12.812  29.304 -71.796  1.00 48.380          H  
ATOM   6209  HA  VAL A 422     -15.030  31.266 -72.260  1.00 48.290          H  
ATOM   6210  HB  VAL A 422     -12.831  31.638 -70.180  1.00 67.640          H  
ATOM   6211 1HG1 VAL A 422     -13.966  33.773 -69.676  1.00 67.640          H  
ATOM   6212 2HG1 VAL A 422     -13.394  33.760 -71.343  1.00 67.640          H  
ATOM   6213 3HG1 VAL A 422     -15.118  33.490 -70.997  1.00 67.640          H  
ATOM   6214 1HG2 VAL A 422     -14.678  31.579 -68.555  1.00 67.640          H  
ATOM   6215 2HG2 VAL A 422     -15.807  31.257 -69.867  1.00 67.640          H  
ATOM   6216 3HG2 VAL A 422     -14.590  30.062 -69.445  1.00 67.640          H  
ATOM   6217  N   THR A 423     -13.568  32.517 -73.846  1.00 40.560          N  
ATOM   6218  CA  THR A 423     -12.703  33.187 -74.814  1.00 40.670          C  
ATOM   6219  C   THR A 423     -12.718  34.698 -74.607  1.00 40.560          C  
ATOM   6220  O   THR A 423     -13.769  35.344 -74.504  1.00 40.540          O  
ATOM   6221  CB  THR A 423     -13.065  32.823 -76.278  1.00 56.890          C  
ATOM   6222  OG1 THR A 423     -12.904  31.411 -76.473  1.00 56.890          O  
ATOM   6223  CG2 THR A 423     -12.137  33.561 -77.247  1.00 56.890          C  
ATOM   6224  H   THR A 423     -14.581  32.651 -73.877  1.00 48.670          H  
ATOM   6225  HA  THR A 423     -11.687  32.847 -74.655  1.00 48.800          H  
ATOM   6226  HB  THR A 423     -14.081  33.089 -76.479  1.00 68.270          H  
ATOM   6227  HG1 THR A 423     -13.581  30.948 -75.976  1.00 68.270          H  
ATOM   6228 1HG2 THR A 423     -12.392  33.283 -78.267  1.00 68.270          H  
ATOM   6229 2HG2 THR A 423     -12.244  34.640 -77.137  1.00 68.270          H  
ATOM   6230 3HG2 THR A 423     -11.105  33.272 -77.038  1.00 68.270          H  
ATOM   6231  N   VAL A 424     -11.525  35.269 -74.510  1.00 40.470          N  
ATOM   6232  CA  VAL A 424     -11.390  36.701 -74.274  1.00 40.470          C  
ATOM   6233  C   VAL A 424     -10.835  37.403 -75.495  1.00 40.660          C  
ATOM   6234  O   VAL A 424      -9.694  37.171 -75.898  1.00 40.640          O  
ATOM   6235  CB  VAL A 424     -10.444  36.907 -73.065  1.00 56.660          C  
ATOM   6236  CG1 VAL A 424     -10.232  38.409 -72.743  1.00 56.660          C  
ATOM   6237  CG2 VAL A 424     -11.013  36.121 -71.876  1.00 56.660          C  
ATOM   6238  H   VAL A 424     -10.701  34.668 -74.604  1.00 48.560          H  
ATOM   6239  HA  VAL A 424     -12.369  37.119 -74.046  1.00 48.560          H  
ATOM   6240  HB  VAL A 424      -9.486  36.527 -73.313  1.00 67.990          H  
ATOM   6241 1HG1 VAL A 424      -9.544  38.507 -71.905  1.00 67.990          H  
ATOM   6242 2HG1 VAL A 424      -9.808  38.920 -73.611  1.00 67.990          H  
ATOM   6243 3HG1 VAL A 424     -11.166  38.870 -72.486  1.00 67.990          H  
ATOM   6244 1HG2 VAL A 424     -10.365  36.214 -71.027  1.00 67.990          H  
ATOM   6245 2HG2 VAL A 424     -11.988  36.500 -71.632  1.00 67.990          H  
ATOM   6246 3HG2 VAL A 424     -11.099  35.067 -72.132  1.00 67.990          H  
ATOM   6247  N   ARG A 425     -11.633  38.270 -76.107  1.00 40.900          N  
ATOM   6248  CA  ARG A 425     -11.184  38.968 -77.300  1.00 41.150          C  
ATOM   6249  C   ARG A 425     -10.520  40.274 -76.875  1.00 41.130          C  
ATOM   6250  O   ARG A 425     -11.099  41.102 -76.162  1.00 41.110          O  
ATOM   6251  CB  ARG A 425     -12.338  39.140 -78.268  1.00 57.510          C  
ATOM   6252  CG  ARG A 425     -12.892  37.801 -78.773  1.00 57.510          C  
ATOM   6253  CD  ARG A 425     -14.022  37.939 -79.722  1.00 57.510          C  
ATOM   6254  NE  ARG A 425     -14.515  36.615 -80.138  1.00 57.510          N  
ATOM   6255  CZ  ARG A 425     -15.535  36.376 -80.995  1.00 57.510          C  
ATOM   6256  NH1 ARG A 425     -16.193  37.372 -81.552  1.00 57.510          N  
ATOM   6257  NH2 ARG A 425     -15.872  35.124 -81.272  1.00 57.510          N  
ATOM   6258  H   ARG A 425     -12.578  38.458 -75.761  1.00 49.080          H  
ATOM   6259  HA  ARG A 425     -10.435  38.358 -77.802  1.00 49.380          H  
ATOM   6260 1HB  ARG A 425     -13.131  39.688 -77.792  1.00 69.010          H  
ATOM   6261 2HB  ARG A 425     -12.001  39.705 -79.131  1.00 69.010          H  
ATOM   6262 1HG  ARG A 425     -12.093  37.245 -79.267  1.00 69.010          H  
ATOM   6263 2HG  ARG A 425     -13.252  37.227 -77.917  1.00 69.010          H  
ATOM   6264 1HD  ARG A 425     -14.837  38.471 -79.233  1.00 69.010          H  
ATOM   6265 2HD  ARG A 425     -13.697  38.487 -80.607  1.00 69.010          H  
ATOM   6266  HE  ARG A 425     -14.046  35.810 -79.742  1.00 69.010          H  
ATOM   6267 1HH1 ARG A 425     -15.938  38.326 -81.347  1.00 69.010          H  
ATOM   6268 2HH1 ARG A 425     -16.952  37.183 -82.193  1.00 69.010          H  
ATOM   6269 1HH2 ARG A 425     -15.368  34.356 -80.847  1.00 69.010          H  
ATOM   6270 2HH2 ARG A 425     -16.630  34.931 -81.910  1.00 69.010          H  
ATOM   6271  N   LEU A 426      -9.281  40.408 -77.333  1.00 41.180          N  
ATOM   6272  CA  LEU A 426      -8.324  41.455 -77.021  1.00 41.210          C  
ATOM   6273  C   LEU A 426      -8.618  42.648 -77.951  1.00 41.510          C  
ATOM   6274  O   LEU A 426      -9.528  42.544 -78.762  1.00 41.740          O  
ATOM   6275  CB  LEU A 426      -6.946  40.786 -77.210  1.00 57.680          C  
ATOM   6276  CG  LEU A 426      -6.732  39.494 -76.364  1.00 57.680          C  
ATOM   6277  CD1 LEU A 426      -5.399  38.899 -76.710  1.00 57.680          C  
ATOM   6278  CD2 LEU A 426      -6.832  39.820 -74.891  1.00 57.680          C  
ATOM   6279  H   LEU A 426      -8.946  39.666 -77.960  1.00 49.420          H  
ATOM   6280  HA  LEU A 426      -8.472  41.783 -76.000  1.00 49.450          H  
ATOM   6281 1HB  LEU A 426      -6.826  40.531 -78.258  1.00 69.220          H  
ATOM   6282 2HB  LEU A 426      -6.152  41.410 -76.923  1.00 69.220          H  
ATOM   6283  HG  LEU A 426      -7.493  38.755 -76.606  1.00 69.220          H  
ATOM   6284 1HD1 LEU A 426      -5.243  37.994 -76.145  1.00 69.220          H  
ATOM   6285 2HD1 LEU A 426      -5.373  38.660 -77.769  1.00 69.220          H  
ATOM   6286 3HD1 LEU A 426      -4.602  39.606 -76.487  1.00 69.220          H  
ATOM   6287 1HD2 LEU A 426      -6.675  38.945 -74.301  1.00 69.220          H  
ATOM   6288 2HD2 LEU A 426      -6.074  40.549 -74.645  1.00 69.220          H  
ATOM   6289 3HD2 LEU A 426      -7.807  40.209 -74.659  1.00 69.220          H  
ATOM   6290  N   PRO A 427      -7.900  43.803 -77.864  1.00 41.560          N  
ATOM   6291  CA  PRO A 427      -8.191  45.002 -78.617  1.00 41.870          C  
ATOM   6292  C   PRO A 427      -8.286  44.718 -80.099  1.00 42.340          C  
ATOM   6293  O   PRO A 427      -7.527  43.913 -80.653  1.00 42.500          O  
ATOM   6294  CB  PRO A 427      -6.975  45.891 -78.294  1.00 62.800          C  
ATOM   6295  CG  PRO A 427      -6.485  45.400 -76.936  1.00 62.800          C  
ATOM   6296  CD  PRO A 427      -6.718  43.921 -76.967  1.00 62.800          C  
ATOM   6297  HA  PRO A 427      -9.130  45.453 -78.244  1.00 50.240          H  
ATOM   6298 1HB  PRO A 427      -6.227  45.800 -79.094  1.00 75.370          H  
ATOM   6299 2HB  PRO A 427      -7.301  46.944 -78.275  1.00 75.370          H  
ATOM   6300 1HG  PRO A 427      -5.419  45.659 -76.828  1.00 75.370          H  
ATOM   6301 2HG  PRO A 427      -6.990  45.891 -76.101  1.00 75.370          H  
ATOM   6302 1HD  PRO A 427      -5.833  43.470 -77.442  1.00 75.370          H  
ATOM   6303 2HD  PRO A 427      -6.920  43.540 -75.964  1.00 75.370          H  
ATOM   6304  N   GLY A 428      -9.272  45.344 -80.756  1.00 42.590          N  
ATOM   6305  CA  GLY A 428      -9.503  45.186 -82.179  1.00 43.080          C  
ATOM   6306  C   GLY A 428     -10.306  43.917 -82.464  1.00 43.300          C  
ATOM   6307  O   GLY A 428     -10.860  43.750 -83.557  1.00 43.750          O  
ATOM   6308  H   GLY A 428      -9.931  45.965 -80.271  1.00 51.110          H  
ATOM   6309 1HA  GLY A 428     -10.030  46.058 -82.554  1.00 51.700          H  
ATOM   6310 2HA  GLY A 428      -8.553  45.147 -82.698  1.00 51.700          H  
ATOM   6311  N   LEU A 429     -10.355  43.027 -81.465  1.00 43.010          N  
ATOM   6312  CA  LEU A 429     -10.938  41.709 -81.510  1.00 43.200          C  
ATOM   6313  C   LEU A 429     -10.157  40.907 -82.548  1.00 43.510          C  
ATOM   6314  O   LEU A 429     -10.682  39.984 -83.168  1.00 43.900          O  
ATOM   6315  CB  LEU A 429     -12.443  41.778 -81.834  1.00 60.400          C  
ATOM   6316  CG  LEU A 429     -13.289  42.793 -80.955  1.00 60.400          C  
ATOM   6317  CD1 LEU A 429     -14.766  42.714 -81.349  1.00 60.400          C  
ATOM   6318  CD2 LEU A 429     -13.127  42.541 -79.463  1.00 60.400          C  
ATOM   6319  H   LEU A 429      -9.922  43.255 -80.565  1.00 51.610          H  
ATOM   6320  HA  LEU A 429     -10.800  41.226 -80.541  1.00 51.840          H  
ATOM   6321 1HB  LEU A 429     -12.563  42.055 -82.879  1.00 72.480          H  
ATOM   6322 2HB  LEU A 429     -12.866  40.786 -81.697  1.00 72.480          H  
ATOM   6323  HG  LEU A 429     -12.935  43.791 -81.170  1.00 72.480          H  
ATOM   6324 1HD1 LEU A 429     -15.336  43.445 -80.768  1.00 72.480          H  
ATOM   6325 2HD1 LEU A 429     -14.886  42.930 -82.406  1.00 72.480          H  
ATOM   6326 3HD1 LEU A 429     -15.147  41.715 -81.141  1.00 72.480          H  
ATOM   6327 1HD2 LEU A 429     -13.715  43.283 -78.935  1.00 72.480          H  
ATOM   6328 2HD2 LEU A 429     -13.487  41.559 -79.219  1.00 72.480          H  
ATOM   6329 3HD2 LEU A 429     -12.085  42.634 -79.164  1.00 72.480          H  
ATOM   6330  N   HIS A 430      -8.865  41.271 -82.721  1.00 43.370          N  
ATOM   6331  CA  HIS A 430      -7.998  40.596 -83.691  1.00 43.680          C  
ATOM   6332  C   HIS A 430      -7.401  39.300 -83.170  1.00 43.440          C  
ATOM   6333  O   HIS A 430      -7.122  38.386 -83.947  1.00 43.690          O  
ATOM   6334  CB  HIS A 430      -6.844  41.501 -84.138  1.00 61.030          C  
ATOM   6335  CG  HIS A 430      -7.254  42.690 -84.961  1.00 61.030          C  
ATOM   6336  ND1 HIS A 430      -7.891  42.570 -86.179  1.00 61.030          N  
ATOM   6337  CD2 HIS A 430      -7.079  44.012 -84.754  1.00 61.030          C  
ATOM   6338  CE1 HIS A 430      -8.109  43.777 -86.673  1.00 61.030          C  
ATOM   6339  NE2 HIS A 430      -7.624  44.670 -85.832  1.00 61.030          N  
ATOM   6340  H   HIS A 430      -8.493  42.052 -82.163  1.00 52.040          H  
ATOM   6341  HA  HIS A 430      -8.585  40.345 -84.573  1.00 52.420          H  
ATOM   6342 1HB  HIS A 430      -6.319  41.871 -83.255  1.00 73.230          H  
ATOM   6343 2HB  HIS A 430      -6.127  40.915 -84.714  1.00 73.230          H  
ATOM   6344  HD1 HIS A 430      -8.306  41.739 -86.548  1.00 73.230          H  
ATOM   6345  HD2 HIS A 430      -6.617  44.576 -83.945  1.00 73.230          H  
ATOM   6346  HE1 HIS A 430      -8.612  43.899 -87.633  1.00 73.230          H  
ATOM   6347  N   ASN A 431      -7.199  39.232 -81.855  1.00 43.000          N  
ATOM   6348  CA  ASN A 431      -6.566  38.110 -81.182  1.00 42.760          C  
ATOM   6349  C   ASN A 431      -7.388  37.712 -79.974  1.00 42.400          C  
ATOM   6350  O   ASN A 431      -8.150  38.535 -79.443  1.00 42.380          O  
ATOM   6351  CB  ASN A 431      -5.165  38.477 -80.762  1.00 59.960          C  
ATOM   6352  CG  ASN A 431      -4.293  38.748 -81.921  1.00 59.960          C  
ATOM   6353  OD1 ASN A 431      -4.014  39.912 -82.250  1.00 59.960          O  
ATOM   6354  ND2 ASN A 431      -3.849  37.702 -82.557  1.00 59.960          N  
ATOM   6355  H   ASN A 431      -7.466  40.026 -81.293  1.00 51.600          H  
ATOM   6356  HA  ASN A 431      -6.533  37.248 -81.858  1.00 51.310          H  
ATOM   6357 1HB  ASN A 431      -5.193  39.356 -80.121  1.00 71.950          H  
ATOM   6358 2HB  ASN A 431      -4.736  37.656 -80.186  1.00 71.950          H  
ATOM   6359 1HD2 ASN A 431      -3.258  37.808 -83.353  1.00 71.950          H  
ATOM   6360 2HD2 ASN A 431      -4.118  36.760 -82.244  1.00 71.950          H  
ATOM   6361  N   SER A 432      -7.202  36.476 -79.519  1.00 42.150          N  
ATOM   6362  CA  SER A 432      -7.960  36.007 -78.368  1.00 41.850          C  
ATOM   6363  C   SER A 432      -7.239  35.086 -77.385  1.00 41.530          C  
ATOM   6364  O   SER A 432      -6.358  34.290 -77.735  1.00 41.570          O  
ATOM   6365  CB  SER A 432      -9.135  35.230 -78.910  1.00 58.710          C  
ATOM   6366  OG  SER A 432      -8.677  34.046 -79.554  1.00 58.710          O  
ATOM   6367  H   SER A 432      -6.582  35.848 -80.042  1.00 50.580          H  
ATOM   6368  HA  SER A 432      -8.306  36.877 -77.822  1.00 50.220          H  
ATOM   6369 1HB  SER A 432      -9.798  34.980 -78.095  1.00 70.450          H  
ATOM   6370 2HB  SER A 432      -9.692  35.849 -79.614  1.00 70.450          H  
ATOM   6371  HG  SER A 432      -7.997  34.323 -80.227  1.00 70.450          H  
ATOM   6372  N   LEU A 433      -7.687  35.136 -76.138  1.00 41.280          N  
ATOM   6373  CA  LEU A 433      -7.170  34.215 -75.143  1.00 41.020          C  
ATOM   6374  C   LEU A 433      -8.165  33.130 -74.876  1.00 40.810          C  
ATOM   6375  O   LEU A 433      -9.365  33.387 -74.756  1.00 40.800          O  
ATOM   6376  CB  LEU A 433      -6.923  34.909 -73.816  1.00 57.530          C  
ATOM   6377  CG  LEU A 433      -6.027  36.074 -73.833  1.00 57.530          C  
ATOM   6378  CD1 LEU A 433      -6.030  36.683 -72.461  1.00 57.530          C  
ATOM   6379  CD2 LEU A 433      -4.641  35.656 -74.229  1.00 57.530          C  
ATOM   6380  H   LEU A 433      -8.394  35.836 -75.906  1.00 49.540          H  
ATOM   6381  HA  LEU A 433      -6.263  33.753 -75.513  1.00 49.220          H  
ATOM   6382 1HB  LEU A 433      -7.849  35.195 -73.399  1.00 69.040          H  
ATOM   6383 2HB  LEU A 433      -6.490  34.185 -73.154  1.00 69.040          H  
ATOM   6384  HG  LEU A 433      -6.398  36.794 -74.539  1.00 69.040          H  
ATOM   6385 1HD1 LEU A 433      -5.393  37.541 -72.461  1.00 69.040          H  
ATOM   6386 2HD1 LEU A 433      -7.041  36.985 -72.195  1.00 69.040          H  
ATOM   6387 3HD1 LEU A 433      -5.664  35.959 -71.739  1.00 69.040          H  
ATOM   6388 1HD2 LEU A 433      -3.991  36.514 -74.231  1.00 69.040          H  
ATOM   6389 2HD2 LEU A 433      -4.281  34.927 -73.516  1.00 69.040          H  
ATOM   6390 3HD2 LEU A 433      -4.643  35.221 -75.221  1.00 69.040          H  
ATOM   6391  N   VAL A 434      -7.673  31.920 -74.711  1.00 40.670          N  
ATOM   6392  CA  VAL A 434      -8.566  30.827 -74.389  1.00 40.480          C  
ATOM   6393  C   VAL A 434      -8.250  30.145 -73.072  1.00 40.310          C  
ATOM   6394  O   VAL A 434      -7.137  29.662 -72.831  1.00 40.340          O  
ATOM   6395  CB  VAL A 434      -8.577  29.790 -75.530  1.00 56.750          C  
ATOM   6396  CG1 VAL A 434      -9.505  28.608 -75.159  1.00 56.750          C  
ATOM   6397  CG2 VAL A 434      -9.060  30.477 -76.822  1.00 56.750          C  
ATOM   6398  H   VAL A 434      -6.668  31.773 -74.858  1.00 48.800          H  
ATOM   6399  HA  VAL A 434      -9.577  31.226 -74.308  1.00 48.580          H  
ATOM   6400  HB  VAL A 434      -7.573  29.395 -75.677  1.00 68.100          H  
ATOM   6401 1HG1 VAL A 434      -9.509  27.884 -75.971  1.00 68.100          H  
ATOM   6402 2HG1 VAL A 434      -9.156  28.117 -74.252  1.00 68.100          H  
ATOM   6403 3HG1 VAL A 434     -10.522  28.979 -74.999  1.00 68.100          H  
ATOM   6404 1HG2 VAL A 434      -9.072  29.757 -77.635  1.00 68.100          H  
ATOM   6405 2HG2 VAL A 434     -10.070  30.869 -76.667  1.00 68.100          H  
ATOM   6406 3HG2 VAL A 434      -8.394  31.297 -77.082  1.00 68.100          H  
ATOM   6407  N   LYS A 435      -9.282  30.102 -72.232  1.00 40.200          N  
ATOM   6408  CA  LYS A 435      -9.259  29.442 -70.942  1.00 40.080          C  
ATOM   6409  C   LYS A 435     -10.126  28.208 -71.042  1.00 40.150          C  
ATOM   6410  O   LYS A 435     -11.170  28.250 -71.702  1.00 40.290          O  
ATOM   6411  CB  LYS A 435      -9.821  30.363 -69.863  1.00 56.160          C  
ATOM   6412  CG  LYS A 435      -9.101  31.717 -69.667  1.00 56.160          C  
ATOM   6413  CD  LYS A 435      -7.670  31.511 -69.203  1.00 56.160          C  
ATOM   6414  CE  LYS A 435      -7.581  30.958 -67.782  1.00 56.160          C  
ATOM   6415  NZ  LYS A 435      -6.229  30.619 -67.464  1.00 56.160          N  
ATOM   6416  H   LYS A 435     -10.145  30.573 -72.526  1.00 48.240          H  
ATOM   6417  HA  LYS A 435      -8.247  29.113 -70.698  1.00 48.100          H  
ATOM   6418 1HB  LYS A 435     -10.835  30.599 -70.136  1.00 67.390          H  
ATOM   6419 2HB  LYS A 435      -9.870  29.821 -68.942  1.00 67.390          H  
ATOM   6420 1HG  LYS A 435      -9.098  32.265 -70.611  1.00 67.390          H  
ATOM   6421 2HG  LYS A 435      -9.638  32.309 -68.924  1.00 67.390          H  
ATOM   6422 1HD  LYS A 435      -7.141  30.840 -69.868  1.00 67.390          H  
ATOM   6423 2HD  LYS A 435      -7.155  32.473 -69.225  1.00 67.390          H  
ATOM   6424 1HE  LYS A 435      -7.945  31.703 -67.076  1.00 67.390          H  
ATOM   6425 2HE  LYS A 435      -8.163  30.055 -67.678  1.00 67.390          H  
ATOM   6426 1HZ  LYS A 435      -6.142  30.221 -66.518  1.00 67.390          H  
ATOM   6427 2HZ  LYS A 435      -5.934  29.901 -68.135  1.00 67.390          H  
ATOM   6428 3HZ  LYS A 435      -5.638  31.416 -67.533  1.00 67.390          H  
ATOM   6429  N   LEU A 436      -9.752  27.112 -70.398  1.00 40.100          N  
ATOM   6430  CA  LEU A 436     -10.571  25.905 -70.475  1.00 40.240          C  
ATOM   6431  C   LEU A 436     -10.991  25.547 -69.071  1.00 40.160          C  
ATOM   6432  O   LEU A 436     -10.380  26.040 -68.130  1.00 39.950          O  
ATOM   6433  CB  LEU A 436      -9.801  24.760 -71.164  1.00 56.280          C  
ATOM   6434  CG  LEU A 436      -9.193  25.053 -72.563  1.00 56.280          C  
ATOM   6435  CD1 LEU A 436      -8.359  23.868 -72.988  1.00 56.280          C  
ATOM   6436  CD2 LEU A 436     -10.283  25.335 -73.569  1.00 56.280          C  
ATOM   6437  H   LEU A 436      -8.913  27.116 -69.794  1.00 48.120          H  
ATOM   6438  HA  LEU A 436     -11.473  26.100 -71.047  1.00 48.290          H  
ATOM   6439 1HB  LEU A 436      -9.021  24.432 -70.556  1.00 67.540          H  
ATOM   6440 2HB  LEU A 436     -10.492  23.927 -71.285  1.00 67.540          H  
ATOM   6441  HG  LEU A 436      -8.536  25.924 -72.497  1.00 67.540          H  
ATOM   6442 1HD1 LEU A 436      -7.913  24.070 -73.963  1.00 67.540          H  
ATOM   6443 2HD1 LEU A 436      -7.570  23.689 -72.262  1.00 67.540          H  
ATOM   6444 3HD1 LEU A 436      -8.992  22.983 -73.062  1.00 67.540          H  
ATOM   6445 1HD2 LEU A 436      -9.835  25.536 -74.542  1.00 67.540          H  
ATOM   6446 2HD2 LEU A 436     -10.946  24.474 -73.649  1.00 67.540          H  
ATOM   6447 3HD2 LEU A 436     -10.841  26.195 -73.258  1.00 67.540          H  
ATOM   6448  N   LYS A 437     -11.977  24.686 -68.882  1.00 40.390          N  
ATOM   6449  CA  LYS A 437     -12.315  24.347 -67.498  1.00 40.410          C  
ATOM   6450  C   LYS A 437     -11.114  24.025 -66.612  1.00 40.380          C  
ATOM   6451  O   LYS A 437     -11.046  24.532 -65.501  1.00 40.400          O  
ATOM   6452  CB  LYS A 437     -13.215  23.121 -67.391  1.00 56.570          C  
ATOM   6453  CG  LYS A 437     -14.633  23.315 -67.743  1.00 56.570          C  
ATOM   6454  CD  LYS A 437     -15.477  22.049 -67.410  1.00 56.570          C  
ATOM   6455  CE  LYS A 437     -15.318  20.968 -68.479  1.00 56.570          C  
ATOM   6456  NZ  LYS A 437     -16.329  19.898 -68.333  1.00 56.570          N  
ATOM   6457  H   LYS A 437     -12.529  24.343 -69.683  1.00 48.470          H  
ATOM   6458  HA  LYS A 437     -12.826  25.199 -67.057  1.00 48.490          H  
ATOM   6459 1HB  LYS A 437     -12.812  22.329 -68.020  1.00 67.880          H  
ATOM   6460 2HB  LYS A 437     -13.190  22.767 -66.365  1.00 67.880          H  
ATOM   6461 1HG  LYS A 437     -15.041  24.171 -67.208  1.00 67.880          H  
ATOM   6462 2HG  LYS A 437     -14.702  23.521 -68.800  1.00 67.880          H  
ATOM   6463 1HD  LYS A 437     -15.150  21.641 -66.453  1.00 67.880          H  
ATOM   6464 2HD  LYS A 437     -16.533  22.304 -67.324  1.00 67.880          H  
ATOM   6465 1HE  LYS A 437     -15.432  21.424 -69.461  1.00 67.880          H  
ATOM   6466 2HE  LYS A 437     -14.328  20.525 -68.408  1.00 67.880          H  
ATOM   6467 1HZ  LYS A 437     -16.205  19.212 -69.059  1.00 67.880          H  
ATOM   6468 2HZ  LYS A 437     -16.235  19.455 -67.435  1.00 67.880          H  
ATOM   6469 3HZ  LYS A 437     -17.258  20.316 -68.414  1.00 67.880          H  
ATOM   6470  N   HIS A 438     -10.174  23.192 -67.072  1.00 40.310          N  
ATOM   6471  CA  HIS A 438      -9.028  22.874 -66.222  1.00 40.290          C  
ATOM   6472  C   HIS A 438      -7.722  22.407 -66.916  1.00 40.310          C  
ATOM   6473  O   HIS A 438      -7.261  21.301 -66.625  1.00 40.220          O  
ATOM   6474  CB  HIS A 438      -9.441  21.819 -65.194  1.00 56.410          C  
ATOM   6475  CG  HIS A 438     -10.018  20.609 -65.802  1.00 56.410          C  
ATOM   6476  ND1 HIS A 438      -9.238  19.601 -66.304  1.00 56.410          N  
ATOM   6477  CD2 HIS A 438     -11.302  20.226 -65.982  1.00 56.410          C  
ATOM   6478  CE1 HIS A 438     -10.015  18.648 -66.783  1.00 56.410          C  
ATOM   6479  NE2 HIS A 438     -11.278  19.005 -66.599  1.00 56.410          N  
ATOM   6480  H   HIS A 438     -10.261  22.783 -67.991  1.00 48.370          H  
ATOM   6481  HA  HIS A 438      -8.766  23.772 -65.673  1.00 48.350          H  
ATOM   6482 1HB  HIS A 438      -8.579  21.526 -64.600  1.00 67.700          H  
ATOM   6483 2HB  HIS A 438     -10.177  22.241 -64.515  1.00 67.700          H  
ATOM   6484  HD1 HIS A 438      -8.262  19.750 -66.575  1.00 67.700          H  
ATOM   6485  HD2 HIS A 438     -12.250  20.694 -65.734  1.00 67.700          H  
ATOM   6486  HE1 HIS A 438      -9.580  17.752 -67.230  1.00 67.700          H  
ATOM   6487  N   GLY A 439      -7.100  23.186 -67.829  1.00 40.470          N  
ATOM   6488  CA  GLY A 439      -7.509  24.503 -68.324  1.00 40.520          C  
ATOM   6489  C   GLY A 439      -7.092  25.721 -67.510  1.00 39.950          C  
ATOM   6490  O   GLY A 439      -7.427  26.848 -67.879  1.00 39.700          O  
ATOM   6491  H   GLY A 439      -6.259  22.806 -68.237  1.00 48.560          H  
ATOM   6492 1HA  GLY A 439      -7.105  24.620 -69.329  1.00 48.620          H  
ATOM   6493 2HA  GLY A 439      -8.568  24.517 -68.427  1.00 48.620          H  
ATOM   6494  N   ALA A 440      -6.343  25.504 -66.422  1.00 39.810          N  
ATOM   6495  CA  ALA A 440      -5.900  26.595 -65.548  1.00 39.340          C  
ATOM   6496  C   ALA A 440      -5.027  27.623 -66.296  1.00 39.300          C  
ATOM   6497  O   ALA A 440      -5.114  28.831 -66.034  1.00 39.060          O  
ATOM   6498  CB  ALA A 440      -5.132  26.031 -64.361  1.00 55.260          C  
ATOM   6499  H   ALA A 440      -6.098  24.554 -66.190  1.00 47.770          H  
ATOM   6500  HA  ALA A 440      -6.789  27.107 -65.179  1.00 47.210          H  
ATOM   6501 1HB  ALA A 440      -4.841  26.844 -63.693  1.00 66.320          H  
ATOM   6502 2HB  ALA A 440      -5.758  25.330 -63.825  1.00 66.320          H  
ATOM   6503 3HB  ALA A 440      -4.244  25.517 -64.712  1.00 66.320          H  
ATOM   6504  N   GLY A 441      -4.208  27.149 -67.248  1.00 39.580          N  
ATOM   6505  CA  GLY A 441      -3.308  28.010 -68.015  1.00 39.590          C  
ATOM   6506  C   GLY A 441      -4.058  28.678 -69.160  1.00 39.780          C  
ATOM   6507  O   GLY A 441      -5.285  28.667 -69.194  1.00 39.810          O  
ATOM   6508  H   GLY A 441      -4.190  26.158 -67.428  1.00 47.500          H  
ATOM   6509 1HA  GLY A 441      -2.877  28.768 -67.360  1.00 47.510          H  
ATOM   6510 2HA  GLY A 441      -2.485  27.418 -68.410  1.00 47.510          H  
ATOM   6511  N   VAL A 442      -3.348  29.299 -70.086  1.00 39.960          N  
ATOM   6512  CA  VAL A 442      -4.034  30.020 -71.160  1.00 40.210          C  
ATOM   6513  C   VAL A 442      -3.300  29.910 -72.487  1.00 40.540          C  
ATOM   6514  O   VAL A 442      -2.064  29.823 -72.498  1.00 40.610          O  
ATOM   6515  CB  VAL A 442      -4.183  31.494 -70.741  1.00 56.190          C  
ATOM   6516  CG1 VAL A 442      -2.850  32.062 -70.601  1.00 56.190          C  
ATOM   6517  CG2 VAL A 442      -5.027  32.315 -71.748  1.00 56.190          C  
ATOM   6518  H   VAL A 442      -2.336  29.270 -70.049  1.00 47.950          H  
ATOM   6519  HA  VAL A 442      -5.030  29.591 -71.288  1.00 48.250          H  
ATOM   6520  HB  VAL A 442      -4.661  31.536 -69.774  1.00 67.430          H  
ATOM   6521 1HG1 VAL A 442      -2.932  33.051 -70.309  1.00 67.430          H  
ATOM   6522 2HG1 VAL A 442      -2.276  31.509 -69.871  1.00 67.430          H  
ATOM   6523 3HG1 VAL A 442      -2.365  32.024 -71.507  1.00 67.430          H  
ATOM   6524 1HG2 VAL A 442      -5.097  33.336 -71.385  1.00 67.430          H  
ATOM   6525 2HG2 VAL A 442      -4.576  32.328 -72.731  1.00 67.430          H  
ATOM   6526 3HG2 VAL A 442      -6.027  31.887 -71.824  1.00 67.430          H  
ATOM   6527  N   ALA A 443      -4.065  29.922 -73.582  1.00 40.780          N  
ATOM   6528  CA  ALA A 443      -3.470  29.930 -74.913  1.00 41.140          C  
ATOM   6529  C   ALA A 443      -3.832  31.192 -75.725  1.00 41.420          C  
ATOM   6530  O   ALA A 443      -4.933  31.734 -75.608  1.00 41.380          O  
ATOM   6531  CB  ALA A 443      -3.906  28.695 -75.663  1.00 57.450          C  
ATOM   6532  H   ALA A 443      -5.085  29.920 -73.459  1.00 48.940          H  
ATOM   6533  HA  ALA A 443      -2.392  29.911 -74.790  1.00 49.370          H  
ATOM   6534 1HB  ALA A 443      -3.430  28.698 -76.607  1.00 68.940          H  
ATOM   6535 2HB  ALA A 443      -3.609  27.806 -75.107  1.00 68.940          H  
ATOM   6536 3HB  ALA A 443      -4.984  28.704 -75.791  1.00 68.940          H  
ATOM   6537  N   MET A 444      -2.905  31.639 -76.588  1.00 41.740          N  
ATOM   6538  CA  MET A 444      -3.122  32.767 -77.501  1.00 42.110          C  
ATOM   6539  C   MET A 444      -3.504  32.208 -78.847  1.00 42.450          C  
ATOM   6540  O   MET A 444      -2.675  31.597 -79.526  1.00 42.560          O  
ATOM   6541  CB  MET A 444      -1.862  33.624 -77.692  1.00 58.810          C  
ATOM   6542  CG  MET A 444      -2.058  34.861 -78.589  1.00 58.810          C  
ATOM   6543  SD  MET A 444      -3.200  36.100 -77.877  1.00 58.810          S  
ATOM   6544  CE  MET A 444      -2.206  36.845 -76.566  1.00 58.810          C  
ATOM   6545  H   MET A 444      -2.029  31.130 -76.631  1.00 50.090          H  
ATOM   6546  HA  MET A 444      -3.947  33.380 -77.141  1.00 50.530          H  
ATOM   6547 1HB  MET A 444      -1.467  33.950 -76.773  1.00 70.570          H  
ATOM   6548 2HB  MET A 444      -1.093  33.007 -78.157  1.00 70.570          H  
ATOM   6549 1HG  MET A 444      -1.094  35.338 -78.747  1.00 70.570          H  
ATOM   6550 2HG  MET A 444      -2.449  34.562 -79.568  1.00 70.570          H  
ATOM   6551 1HE  MET A 444      -2.781  37.620 -76.067  1.00 70.570          H  
ATOM   6552 2HE  MET A 444      -1.923  36.091 -75.841  1.00 70.570          H  
ATOM   6553 3HE  MET A 444      -1.307  37.286 -76.997  1.00 70.570          H  
ATOM   6554  N   ASP A 445      -4.760  32.366 -79.218  1.00 42.640          N  
ATOM   6555  CA  ASP A 445      -5.284  31.824 -80.463  1.00 43.000          C  
ATOM   6556  C   ASP A 445      -4.913  30.343 -80.613  1.00 42.940          C  
ATOM   6557  O   ASP A 445      -4.555  29.881 -81.696  1.00 43.210          O  
ATOM   6558  CB  ASP A 445      -4.733  32.625 -81.639  1.00 60.060          C  
ATOM   6559  CG  ASP A 445      -5.106  34.110 -81.543  1.00 60.060          C  
ATOM   6560  OD1 ASP A 445      -6.202  34.452 -81.069  1.00 60.060          O  
ATOM   6561  OD2 ASP A 445      -4.278  34.910 -81.931  1.00 60.060          O  
ATOM   6562  H   ASP A 445      -5.380  32.933 -78.628  1.00 51.170          H  
ATOM   6563  HA  ASP A 445      -6.370  31.914 -80.446  1.00 51.600          H  
ATOM   6564 1HB  ASP A 445      -3.645  32.530 -81.675  1.00 72.070          H  
ATOM   6565 2HB  ASP A 445      -5.126  32.221 -82.574  1.00 72.070          H  
ATOM   6566  N   GLY A 446      -4.995  29.602 -79.511  1.00 42.600          N  
ATOM   6567  CA  GLY A 446      -4.673  28.178 -79.479  1.00 42.540          C  
ATOM   6568  C   GLY A 446      -3.213  27.817 -79.127  1.00 42.410          C  
ATOM   6569  O   GLY A 446      -2.926  26.647 -78.875  1.00 42.370          O  
ATOM   6570  H   GLY A 446      -5.322  30.061 -78.669  1.00 51.120          H  
ATOM   6571 1HA  GLY A 446      -5.334  27.694 -78.762  1.00 51.050          H  
ATOM   6572 2HA  GLY A 446      -4.915  27.748 -80.451  1.00 51.050          H  
ATOM   6573  N   GLN A 447      -2.297  28.793 -79.082  1.00 42.370          N  
ATOM   6574  CA  GLN A 447      -0.894  28.511 -78.748  1.00 42.300          C  
ATOM   6575  C   GLN A 447      -0.568  28.756 -77.274  1.00 41.870          C  
ATOM   6576  O   GLN A 447      -0.960  29.748 -76.680  1.00 41.740          O  
ATOM   6577  CB  GLN A 447       0.024  29.363 -79.625  1.00 59.250          C  
ATOM   6578  CG  GLN A 447      -0.150  29.108 -81.100  1.00 59.250          C  
ATOM   6579  CD  GLN A 447       0.232  27.707 -81.448  1.00 59.250          C  
ATOM   6580  OE1 GLN A 447       1.355  27.283 -81.166  1.00 59.250          O  
ATOM   6581  NE2 GLN A 447      -0.684  26.965 -82.044  1.00 59.250          N  
ATOM   6582  H   GLN A 447      -2.571  29.751 -79.317  1.00 50.840          H  
ATOM   6583  HA  GLN A 447      -0.696  27.461 -78.954  1.00 50.760          H  
ATOM   6584 1HB  GLN A 447      -0.189  30.417 -79.445  1.00 71.100          H  
ATOM   6585 2HB  GLN A 447       1.065  29.183 -79.357  1.00 71.100          H  
ATOM   6586 1HG  GLN A 447      -1.199  29.263 -81.371  1.00 71.100          H  
ATOM   6587 2HG  GLN A 447       0.485  29.792 -81.661  1.00 71.100          H  
ATOM   6588 1HE2 GLN A 447      -0.479  26.015 -82.289  1.00 71.100          H  
ATOM   6589 2HE2 GLN A 447      -1.591  27.345 -82.246  1.00 71.100          H  
ATOM   6590  N   ASP A 448       0.240  27.915 -76.665  1.00 41.670          N  
ATOM   6591  CA  ASP A 448       0.532  28.130 -75.242  1.00 41.290          C  
ATOM   6592  C   ASP A 448       1.165  29.493 -74.922  1.00 41.260          C  
ATOM   6593  O   ASP A 448       2.100  29.925 -75.604  1.00 41.460          O  
ATOM   6594  CB  ASP A 448       1.518  27.068 -74.741  1.00 57.960          C  
ATOM   6595  CG  ASP A 448       0.963  25.645 -74.635  1.00 57.960          C  
ATOM   6596  OD1 ASP A 448      -0.222  25.450 -74.744  1.00 57.960          O  
ATOM   6597  OD2 ASP A 448       1.756  24.760 -74.448  1.00 57.960          O  
ATOM   6598  H   ASP A 448       0.593  27.100 -77.148  1.00 50.000          H  
ATOM   6599  HA  ASP A 448      -0.403  28.051 -74.684  1.00 49.550          H  
ATOM   6600 1HB  ASP A 448       2.387  27.051 -75.398  1.00 69.550          H  
ATOM   6601 2HB  ASP A 448       1.872  27.368 -73.752  1.00 69.550          H  
ATOM   6602  N   ILE A 449       0.722  30.124 -73.824  1.00 41.050          N  
ATOM   6603  CA  ILE A 449       1.327  31.372 -73.356  1.00 41.040          C  
ATOM   6604  C   ILE A 449       2.136  31.087 -72.108  1.00 40.690          C  
ATOM   6605  O   ILE A 449       1.633  30.502 -71.150  1.00 40.390          O  
ATOM   6606  CB  ILE A 449       0.277  32.454 -72.989  1.00 57.460          C  
ATOM   6607  CG1 ILE A 449      -0.565  32.822 -74.223  1.00 57.460          C  
ATOM   6608  CG2 ILE A 449       0.959  33.726 -72.362  1.00 57.460          C  
ATOM   6609  CD1 ILE A 449      -1.801  33.686 -73.928  1.00 57.460          C  
ATOM   6610  H   ILE A 449      -0.085  29.754 -73.310  1.00 49.260          H  
ATOM   6611  HA  ILE A 449       1.992  31.762 -74.125  1.00 49.250          H  
ATOM   6612  HB  ILE A 449      -0.378  32.032 -72.264  1.00 68.950          H  
ATOM   6613 1HG1 ILE A 449       0.068  33.348 -74.931  1.00 68.950          H  
ATOM   6614 2HG1 ILE A 449      -0.896  31.902 -74.683  1.00 68.950          H  
ATOM   6615 1HG2 ILE A 449       0.212  34.452 -72.077  1.00 68.950          H  
ATOM   6616 2HG2 ILE A 449       1.520  33.454 -71.476  1.00 68.950          H  
ATOM   6617 3HG2 ILE A 449       1.637  34.174 -73.085  1.00 68.950          H  
ATOM   6618 1HD1 ILE A 449      -2.345  33.881 -74.823  1.00 68.950          H  
ATOM   6619 2HD1 ILE A 449      -2.446  33.182 -73.273  1.00 68.950          H  
ATOM   6620 3HD1 ILE A 449      -1.510  34.629 -73.488  1.00 68.950          H  
ATOM   6621  N   GLN A 450       3.398  31.476 -72.105  1.00 40.750          N  
ATOM   6622  CA  GLN A 450       4.169  31.272 -70.893  1.00 40.440          C  
ATOM   6623  C   GLN A 450       3.779  32.342 -69.904  1.00 40.320          C  
ATOM   6624  O   GLN A 450       3.917  33.526 -70.194  1.00 40.480          O  
ATOM   6625  CB  GLN A 450       5.677  31.343 -71.148  1.00 56.740          C  
ATOM   6626  CG  GLN A 450       6.536  31.264 -69.862  1.00 56.740          C  
ATOM   6627  CD  GLN A 450       6.456  29.920 -69.156  1.00 56.740          C  
ATOM   6628  OE1 GLN A 450       6.775  28.886 -69.750  1.00 56.740          O  
ATOM   6629  NE2 GLN A 450       6.022  29.919 -67.887  1.00 56.740          N  
ATOM   6630  H   GLN A 450       3.793  31.921 -72.922  1.00 48.900          H  
ATOM   6631  HA  GLN A 450       3.923  30.298 -70.469  1.00 48.530          H  
ATOM   6632 1HB  GLN A 450       5.976  30.525 -71.805  1.00 68.090          H  
ATOM   6633 2HB  GLN A 450       5.917  32.276 -71.652  1.00 68.090          H  
ATOM   6634 1HG  GLN A 450       7.575  31.429 -70.139  1.00 68.090          H  
ATOM   6635 2HG  GLN A 450       6.222  32.038 -69.156  1.00 68.090          H  
ATOM   6636 1HE2 GLN A 450       5.960  29.054 -67.382  1.00 68.090          H  
ATOM   6637 2HE2 GLN A 450       5.747  30.795 -67.411  1.00 68.090          H  
ATOM   6638  N   LEU A 451       3.308  31.935 -68.737  1.00 40.080          N  
ATOM   6639  CA  LEU A 451       2.911  32.910 -67.747  1.00 39.970          C  
ATOM   6640  C   LEU A 451       4.020  33.198 -66.750  1.00 39.910          C  
ATOM   6641  O   LEU A 451       4.877  32.343 -66.491  1.00 39.800          O  
ATOM   6642  CB  LEU A 451       1.630  32.458 -67.020  1.00 56.000          C  
ATOM   6643  CG  LEU A 451       0.374  32.274 -67.897  1.00 56.000          C  
ATOM   6644  CD1 LEU A 451      -0.798  31.811 -66.992  1.00 56.000          C  
ATOM   6645  CD2 LEU A 451       0.050  33.595 -68.611  1.00 56.000          C  
ATOM   6646  H   LEU A 451       3.191  30.944 -68.567  1.00 48.100          H  
ATOM   6647  HA  LEU A 451       2.710  33.824 -68.271  1.00 47.960          H  
ATOM   6648 1HB  LEU A 451       1.834  31.492 -66.558  1.00 67.200          H  
ATOM   6649 2HB  LEU A 451       1.382  33.154 -66.231  1.00 67.200          H  
ATOM   6650  HG  LEU A 451       0.550  31.494 -68.649  1.00 67.200          H  
ATOM   6651 1HD1 LEU A 451      -1.692  31.667 -67.593  1.00 67.200          H  
ATOM   6652 2HD1 LEU A 451      -0.538  30.867 -66.507  1.00 67.200          H  
ATOM   6653 3HD1 LEU A 451      -0.995  32.568 -66.228  1.00 67.200          H  
ATOM   6654 1HD2 LEU A 451      -0.828  33.465 -69.214  1.00 67.200          H  
ATOM   6655 2HD2 LEU A 451      -0.122  34.364 -67.866  1.00 67.200          H  
ATOM   6656 3HD2 LEU A 451       0.852  33.900 -69.257  1.00 67.200          H  
ATOM   6657  N   PRO A 452       4.015  34.408 -66.169  1.00 40.040          N  
ATOM   6658  CA  PRO A 452       3.121  35.562 -66.350  1.00 40.240          C  
ATOM   6659  C   PRO A 452       3.299  36.271 -67.682  1.00 40.410          C  
ATOM   6660  O   PRO A 452       4.401  36.312 -68.227  1.00 40.440          O  
ATOM   6661  CB  PRO A 452       3.556  36.478 -65.216  1.00 60.360          C  
ATOM   6662  CG  PRO A 452       4.985  36.109 -64.970  1.00 60.360          C  
ATOM   6663  CD  PRO A 452       5.074  34.635 -65.219  1.00 60.360          C  
ATOM   6664  HA  PRO A 452       2.069  35.271 -66.210  1.00 48.290          H  
ATOM   6665 1HB  PRO A 452       3.432  37.532 -65.514  1.00 72.430          H  
ATOM   6666 2HB  PRO A 452       2.918  36.317 -64.347  1.00 72.430          H  
ATOM   6667 1HG  PRO A 452       5.660  36.704 -65.603  1.00 72.430          H  
ATOM   6668 2HG  PRO A 452       5.237  36.351 -63.945  1.00 72.430          H  
ATOM   6669 1HD  PRO A 452       6.045  34.378 -65.667  1.00 72.430          H  
ATOM   6670 2HD  PRO A 452       4.884  34.078 -64.291  1.00 72.430          H  
ATOM   6671  N   LEU A 453       2.224  36.876 -68.157  1.00 40.570          N  
ATOM   6672  CA  LEU A 453       2.256  37.666 -69.379  1.00 40.780          C  
ATOM   6673  C   LEU A 453       2.155  39.132 -69.039  1.00 40.980          C  
ATOM   6674  O   LEU A 453       1.122  39.589 -68.535  1.00 40.980          O  
ATOM   6675  CB  LEU A 453       1.091  37.248 -70.293  1.00 57.010          C  
ATOM   6676  CG  LEU A 453       0.959  37.815 -71.758  1.00 57.010          C  
ATOM   6677  CD1 LEU A 453       0.261  39.191 -71.724  1.00 57.010          C  
ATOM   6678  CD2 LEU A 453       2.311  37.917 -72.432  1.00 57.010          C  
ATOM   6679  H   LEU A 453       1.349  36.797 -67.629  1.00 48.680          H  
ATOM   6680  HA  LEU A 453       3.205  37.481 -69.877  1.00 48.940          H  
ATOM   6681 1HB  LEU A 453       1.069  36.163 -70.352  1.00 68.410          H  
ATOM   6682 2HB  LEU A 453       0.203  37.578 -69.799  1.00 68.410          H  
ATOM   6683  HG  LEU A 453       0.330  37.136 -72.329  1.00 68.410          H  
ATOM   6684 1HD1 LEU A 453       0.119  39.559 -72.732  1.00 68.410          H  
ATOM   6685 2HD1 LEU A 453      -0.691  39.068 -71.253  1.00 68.410          H  
ATOM   6686 3HD1 LEU A 453       0.826  39.921 -71.177  1.00 68.410          H  
ATOM   6687 1HD2 LEU A 453       2.172  38.284 -73.448  1.00 68.410          H  
ATOM   6688 2HD2 LEU A 453       2.955  38.602 -71.895  1.00 68.410          H  
ATOM   6689 3HD2 LEU A 453       2.776  36.929 -72.464  1.00 68.410          H  
ATOM   6690  N   LEU A 454       3.221  39.887 -69.282  1.00 41.180          N  
ATOM   6691  CA  LEU A 454       3.175  41.299 -68.947  1.00 41.430          C  
ATOM   6692  C   LEU A 454       3.386  42.194 -70.168  1.00 41.850          C  
ATOM   6693  O   LEU A 454       4.526  42.418 -70.587  1.00 41.930          O  
ATOM   6694  CB  LEU A 454       4.255  41.601 -67.889  1.00 57.900          C  
ATOM   6695  CG  LEU A 454       4.203  40.730 -66.574  1.00 57.900          C  
ATOM   6696  CD1 LEU A 454       5.399  41.071 -65.694  1.00 57.900          C  
ATOM   6697  CD2 LEU A 454       2.900  40.958 -65.824  1.00 57.900          C  
ATOM   6698  H   LEU A 454       4.050  39.475 -69.689  1.00 49.420          H  
ATOM   6699  HA  LEU A 454       2.193  41.542 -68.548  1.00 49.720          H  
ATOM   6700 1HB  LEU A 454       5.232  41.454 -68.345  1.00 69.480          H  
ATOM   6701 2HB  LEU A 454       4.167  42.648 -67.600  1.00 69.480          H  
ATOM   6702  HG  LEU A 454       4.280  39.674 -66.839  1.00 69.480          H  
ATOM   6703 1HD1 LEU A 454       5.375  40.452 -64.794  1.00 69.480          H  
ATOM   6704 2HD1 LEU A 454       6.320  40.877 -66.237  1.00 69.480          H  
ATOM   6705 3HD1 LEU A 454       5.365  42.120 -65.403  1.00 69.480          H  
ATOM   6706 1HD2 LEU A 454       2.887  40.343 -64.922  1.00 69.480          H  
ATOM   6707 2HD2 LEU A 454       2.814  42.008 -65.545  1.00 69.480          H  
ATOM   6708 3HD2 LEU A 454       2.082  40.682 -66.451  1.00 69.480          H  
ATOM   6709  N   LYS A 455       2.294  42.719 -70.725  1.00 42.140          N  
ATOM   6710  CA  LYS A 455       2.312  43.580 -71.902  1.00 42.610          C  
ATOM   6711  C   LYS A 455       1.666  44.916 -71.562  1.00 42.870          C  
ATOM   6712  O   LYS A 455       1.070  45.065 -70.502  1.00 42.700          O  
ATOM   6713  CB  LYS A 455       1.609  42.914 -73.090  1.00 59.470          C  
ATOM   6714  CG  LYS A 455       2.230  41.600 -73.568  1.00 59.470          C  
ATOM   6715  CD  LYS A 455       3.597  41.812 -74.225  1.00 59.470          C  
ATOM   6716  CE  LYS A 455       4.147  40.518 -74.805  1.00 59.470          C  
ATOM   6717  NZ  LYS A 455       5.508  40.705 -75.404  1.00 59.470          N  
ATOM   6718  H   LYS A 455       1.367  42.489 -70.352  1.00 50.570          H  
ATOM   6719  HA  LYS A 455       3.347  43.785 -72.170  1.00 51.130          H  
ATOM   6720 1HB  LYS A 455       0.580  42.687 -72.810  1.00 71.360          H  
ATOM   6721 2HB  LYS A 455       1.573  43.599 -73.932  1.00 71.360          H  
ATOM   6722 1HG  LYS A 455       2.373  40.958 -72.709  1.00 71.360          H  
ATOM   6723 2HG  LYS A 455       1.557  41.106 -74.264  1.00 71.360          H  
ATOM   6724 1HD  LYS A 455       3.515  42.558 -75.017  1.00 71.360          H  
ATOM   6725 2HD  LYS A 455       4.308  42.169 -73.482  1.00 71.360          H  
ATOM   6726 1HE  LYS A 455       4.211  39.776 -74.013  1.00 71.360          H  
ATOM   6727 2HE  LYS A 455       3.468  40.156 -75.576  1.00 71.360          H  
ATOM   6728 1HZ  LYS A 455       5.838  39.824 -75.775  1.00 71.360          H  
ATOM   6729 2HZ  LYS A 455       5.463  41.387 -76.150  1.00 71.360          H  
ATOM   6730 3HZ  LYS A 455       6.148  41.029 -74.690  1.00 71.360          H  
ATOM   6731  N   GLY A 456       1.798  45.899 -72.453  1.00 43.330          N  
ATOM   6732  CA  GLY A 456       1.199  47.216 -72.223  1.00 43.650          C  
ATOM   6733  C   GLY A 456      -0.314  47.174 -71.977  1.00 43.820          C  
ATOM   6734  O   GLY A 456      -0.801  47.667 -70.958  1.00 43.870          O  
ATOM   6735  H   GLY A 456       2.321  45.729 -73.298  1.00 52.000          H  
ATOM   6736 1HA  GLY A 456       1.690  47.687 -71.373  1.00 52.380          H  
ATOM   6737 2HA  GLY A 456       1.400  47.850 -73.087  1.00 52.380          H  
ATOM   6738  N   ASP A 457      -1.063  46.587 -72.914  1.00 43.950          N  
ATOM   6739  CA  ASP A 457      -2.518  46.530 -72.787  1.00 44.150          C  
ATOM   6740  C   ASP A 457      -3.043  45.315 -72.032  1.00 43.690          C  
ATOM   6741  O   ASP A 457      -4.123  45.362 -71.436  1.00 43.840          O  
ATOM   6742  CB  ASP A 457      -3.174  46.603 -74.165  1.00 61.730          C  
ATOM   6743  CG  ASP A 457      -2.952  47.951 -74.848  1.00 61.730          C  
ATOM   6744  OD1 ASP A 457      -3.491  48.950 -74.385  1.00 61.730          O  
ATOM   6745  OD2 ASP A 457      -2.225  47.975 -75.815  1.00 61.730          O  
ATOM   6746  H   ASP A 457      -0.613  46.213 -73.737  1.00 52.740          H  
ATOM   6747  HA  ASP A 457      -2.818  47.414 -72.243  1.00 52.980          H  
ATOM   6748 1HB  ASP A 457      -2.771  45.818 -74.802  1.00 74.080          H  
ATOM   6749 2HB  ASP A 457      -4.249  46.428 -74.070  1.00 74.080          H  
ATOM   6750  N   LEU A 458      -2.323  44.197 -72.111  1.00 43.180          N  
ATOM   6751  CA  LEU A 458      -2.780  42.941 -71.515  1.00 42.750          C  
ATOM   6752  C   LEU A 458      -1.878  42.344 -70.433  1.00 42.300          C  
ATOM   6753  O   LEU A 458      -0.667  42.186 -70.620  1.00 42.200          O  
ATOM   6754  CB  LEU A 458      -2.967  41.890 -72.625  1.00 60.020          C  
ATOM   6755  CG  LEU A 458      -3.304  40.420 -72.182  1.00 60.020          C  
ATOM   6756  CD1 LEU A 458      -4.700  40.320 -71.525  1.00 60.020          C  
ATOM   6757  CD2 LEU A 458      -3.192  39.529 -73.408  1.00 60.020          C  
ATOM   6758  H   LEU A 458      -1.438  44.223 -72.588  1.00 51.820          H  
ATOM   6759  HA  LEU A 458      -3.750  43.131 -71.061  1.00 51.300          H  
ATOM   6760 1HB  LEU A 458      -3.770  42.227 -73.278  1.00 72.030          H  
ATOM   6761 2HB  LEU A 458      -2.048  41.851 -73.208  1.00 72.030          H  
ATOM   6762  HG  LEU A 458      -2.598  40.101 -71.446  1.00 72.030          H  
ATOM   6763 1HD1 LEU A 458      -4.881  39.302 -71.219  1.00 72.030          H  
ATOM   6764 2HD1 LEU A 458      -4.755  40.952 -70.655  1.00 72.030          H  
ATOM   6765 3HD1 LEU A 458      -5.457  40.623 -72.226  1.00 72.030          H  
ATOM   6766 1HD2 LEU A 458      -3.386  38.521 -73.137  1.00 72.030          H  
ATOM   6767 2HD2 LEU A 458      -3.903  39.841 -74.152  1.00 72.030          H  
ATOM   6768 3HD2 LEU A 458      -2.188  39.600 -73.820  1.00 72.030          H  
ATOM   6769  N   ARG A 459      -2.505  41.937 -69.329  1.00 42.050          N  
ATOM   6770  CA  ARG A 459      -1.801  41.230 -68.260  1.00 41.670          C  
ATOM   6771  C   ARG A 459      -2.478  39.898 -67.938  1.00 41.500          C  
ATOM   6772  O   ARG A 459      -3.704  39.835 -67.787  1.00 41.650          O  
ATOM   6773  CB  ARG A 459      -1.719  42.069 -66.987  1.00 58.490          C  
ATOM   6774  CG  ARG A 459      -0.999  41.372 -65.814  1.00 58.490          C  
ATOM   6775  CD  ARG A 459      -0.738  42.285 -64.665  1.00 58.490          C  
ATOM   6776  NE  ARG A 459      -0.016  41.604 -63.564  1.00 58.490          N  
ATOM   6777  CZ  ARG A 459       0.317  42.183 -62.375  1.00 58.490          C  
ATOM   6778  NH1 ARG A 459      -0.010  43.441 -62.144  1.00 58.490          N  
ATOM   6779  NH2 ARG A 459       0.972  41.499 -61.431  1.00 58.490          N  
ATOM   6780  H   ARG A 459      -3.502  42.172 -69.245  1.00 50.460          H  
ATOM   6781  HA  ARG A 459      -0.788  41.026 -68.596  1.00 50.000          H  
ATOM   6782 1HB  ARG A 459      -1.190  42.997 -67.202  1.00 70.190          H  
ATOM   6783 2HB  ARG A 459      -2.723  42.327 -66.656  1.00 70.190          H  
ATOM   6784 1HG  ARG A 459      -1.628  40.563 -65.441  1.00 70.190          H  
ATOM   6785 2HG  ARG A 459      -0.073  40.959 -66.161  1.00 70.190          H  
ATOM   6786 1HD  ARG A 459      -0.133  43.124 -65.007  1.00 70.190          H  
ATOM   6787 2HD  ARG A 459      -1.691  42.650 -64.278  1.00 70.190          H  
ATOM   6788  HE  ARG A 459       0.253  40.635 -63.707  1.00 70.190          H  
ATOM   6789 1HH1 ARG A 459      -0.501  43.975 -62.841  1.00 70.190          H  
ATOM   6790 2HH1 ARG A 459       0.236  43.872 -61.262  1.00 70.190          H  
ATOM   6791 1HH2 ARG A 459       1.260  40.510 -61.555  1.00 70.190          H  
ATOM   6792 2HH2 ARG A 459       1.206  41.936 -60.552  1.00 70.190          H  
ATOM   6793  N   ILE A 460      -1.677  38.824 -67.837  1.00 41.210          N  
ATOM   6794  CA  ILE A 460      -2.223  37.504 -67.476  1.00 41.060          C  
ATOM   6795  C   ILE A 460      -1.418  36.862 -66.337  1.00 40.720          C  
ATOM   6796  O   ILE A 460      -0.185  36.760 -66.414  1.00 40.590          O  
ATOM   6797  CB  ILE A 460      -2.199  36.498 -68.633  1.00 57.540          C  
ATOM   6798  CG1 ILE A 460      -2.899  37.061 -69.884  1.00 57.540          C  
ATOM   6799  CG2 ILE A 460      -2.944  35.225 -68.129  1.00 57.540          C  
ATOM   6800  CD1 ILE A 460      -2.679  36.213 -71.114  1.00 57.540          C  
ATOM   6801  H   ILE A 460      -0.675  38.955 -68.011  1.00 49.450          H  
ATOM   6802  HA  ILE A 460      -3.249  37.628 -67.134  1.00 49.270          H  
ATOM   6803  HB  ILE A 460      -1.207  36.227 -68.897  1.00 69.050          H  
ATOM   6804 1HG1 ILE A 460      -3.946  37.171 -69.707  1.00 69.050          H  
ATOM   6805 2HG1 ILE A 460      -2.495  38.039 -70.093  1.00 69.050          H  
ATOM   6806 1HG2 ILE A 460      -2.975  34.516 -68.871  1.00 69.050          H  
ATOM   6807 2HG2 ILE A 460      -2.453  34.783 -67.279  1.00 69.050          H  
ATOM   6808 3HG2 ILE A 460      -3.949  35.474 -67.847  1.00 69.050          H  
ATOM   6809 1HD1 ILE A 460      -3.156  36.669 -71.945  1.00 69.050          H  
ATOM   6810 2HD1 ILE A 460      -1.618  36.133 -71.314  1.00 69.050          H  
ATOM   6811 3HD1 ILE A 460      -3.087  35.233 -70.984  1.00 69.050          H  
ATOM   6812  N   GLN A 461      -2.110  36.374 -65.306  1.00 40.610          N  
ATOM   6813  CA  GLN A 461      -1.431  35.707 -64.189  1.00 40.320          C  
ATOM   6814  C   GLN A 461      -2.256  34.585 -63.547  1.00 40.130          C  
ATOM   6815  O   GLN A 461      -3.486  34.590 -63.576  1.00 40.250          O  
ATOM   6816  CB  GLN A 461      -1.033  36.754 -63.135  1.00 56.560          C  
ATOM   6817  CG  GLN A 461      -0.321  36.227 -61.870  1.00 56.560          C  
ATOM   6818  CD  GLN A 461       1.025  35.561 -62.136  1.00 56.560          C  
ATOM   6819  OE1 GLN A 461       1.081  34.446 -62.707  1.00 56.560          O  
ATOM   6820  NE2 GLN A 461       2.066  36.246 -61.706  1.00 56.560          N  
ATOM   6821  H   GLN A 461      -3.135  36.473 -65.322  1.00 48.730          H  
ATOM   6822  HA  GLN A 461      -0.520  35.252 -64.579  1.00 48.380          H  
ATOM   6823 1HB  GLN A 461      -0.375  37.493 -63.595  1.00 67.880          H  
ATOM   6824 2HB  GLN A 461      -1.929  37.284 -62.804  1.00 67.880          H  
ATOM   6825 1HG  GLN A 461      -0.105  37.101 -61.247  1.00 67.880          H  
ATOM   6826 2HG  GLN A 461      -0.957  35.555 -61.303  1.00 67.880          H  
ATOM   6827 1HE2 GLN A 461       3.043  35.940 -61.785  1.00 67.880          H  
ATOM   6828 2HE2 GLN A 461       1.909  37.145 -61.263  1.00 67.880          H  
ATOM   6829  N   HIS A 462      -1.567  33.611 -62.954  1.00 39.890          N  
ATOM   6830  CA  HIS A 462      -2.219  32.525 -62.214  1.00 39.750          C  
ATOM   6831  C   HIS A 462      -2.054  32.732 -60.692  1.00 39.650          C  
ATOM   6832  O   HIS A 462      -0.935  32.733 -60.174  1.00 39.700          O  
ATOM   6833  CB  HIS A 462      -1.673  31.160 -62.694  1.00 55.710          C  
ATOM   6834  CG  HIS A 462      -2.300  29.908 -62.057  1.00 55.710          C  
ATOM   6835  ND1 HIS A 462      -1.807  28.627 -62.293  1.00 55.710          N  
ATOM   6836  CD2 HIS A 462      -3.332  29.747 -61.199  1.00 55.710          C  
ATOM   6837  CE1 HIS A 462      -2.516  27.750 -61.595  1.00 55.710          C  
ATOM   6838  NE2 HIS A 462      -3.430  28.406 -60.922  1.00 55.710          N  
ATOM   6839  H   HIS A 462      -0.544  33.650 -62.983  1.00 47.870          H  
ATOM   6840  HA  HIS A 462      -3.278  32.527 -62.421  1.00 47.700          H  
ATOM   6841 1HB  HIS A 462      -1.820  31.086 -63.773  1.00 66.850          H  
ATOM   6842 2HB  HIS A 462      -0.596  31.123 -62.518  1.00 66.850          H  
ATOM   6843  HD2 HIS A 462      -3.962  30.513 -60.780  1.00 66.850          H  
ATOM   6844  HE1 HIS A 462      -2.359  26.670 -61.570  1.00 66.850          H  
ATOM   6845  HE2 HIS A 462      -4.120  28.013 -60.265  1.00 66.850          H  
ATOM   6846  N   THR A 463      -3.177  32.953 -59.979  1.00 39.500          N  
ATOM   6847  CA  THR A 463      -3.156  33.209 -58.531  1.00 39.470          C  
ATOM   6848  C   THR A 463      -3.658  31.953 -57.810  1.00 39.130          C  
ATOM   6849  O   THR A 463      -2.977  31.427 -56.926  1.00 39.060          O  
ATOM   6850  CB  THR A 463      -4.050  34.415 -58.141  1.00 55.270          C  
ATOM   6851  OG1 THR A 463      -3.618  35.579 -58.837  1.00 55.270          O  
ATOM   6852  CG2 THR A 463      -3.933  34.708 -56.618  1.00 55.270          C  
ATOM   6853  H   THR A 463      -4.083  32.921 -60.444  1.00 47.400          H  
ATOM   6854  HA  THR A 463      -2.132  33.408 -58.214  1.00 47.360          H  
ATOM   6855  HB  THR A 463      -5.083  34.200 -58.403  1.00 66.320          H  
ATOM   6856  HG1 THR A 463      -3.881  35.513 -59.760  1.00 66.320          H  
ATOM   6857 1HG2 THR A 463      -4.563  35.557 -56.364  1.00 66.320          H  
ATOM   6858 2HG2 THR A 463      -4.248  33.855 -56.049  1.00 66.320          H  
ATOM   6859 3HG2 THR A 463      -2.900  34.939 -56.370  1.00 66.320          H  
ATOM   6860  N   VAL A 464      -4.870  31.502 -58.174  1.00 39.060          N  
ATOM   6861  CA  VAL A 464      -5.448  30.276 -57.636  1.00 38.720          C  
ATOM   6862  C   VAL A 464      -5.864  29.274 -58.771  1.00 38.660          C  
ATOM   6863  O   VAL A 464      -5.324  28.161 -58.761  1.00 38.510          O  
ATOM   6864  CB  VAL A 464      -6.559  30.495 -56.543  1.00 54.340          C  
ATOM   6865  CG1 VAL A 464      -7.120  29.152 -56.114  1.00 54.340          C  
ATOM   6866  CG2 VAL A 464      -5.984  31.228 -55.337  1.00 54.340          C  
ATOM   6867  H   VAL A 464      -5.352  31.996 -58.910  1.00 46.870          H  
ATOM   6868  HA  VAL A 464      -4.656  29.774 -57.084  1.00 46.460          H  
ATOM   6869  HB  VAL A 464      -7.343  31.049 -56.904  1.00 65.210          H  
ATOM   6870 1HG1 VAL A 464      -7.892  29.312 -55.361  1.00 65.210          H  
ATOM   6871 2HG1 VAL A 464      -7.564  28.640 -56.966  1.00 65.210          H  
ATOM   6872 3HG1 VAL A 464      -6.320  28.538 -55.699  1.00 65.210          H  
ATOM   6873 1HG2 VAL A 464      -6.768  31.363 -54.586  1.00 65.210          H  
ATOM   6874 2HG2 VAL A 464      -5.165  30.649 -54.912  1.00 65.210          H  
ATOM   6875 3HG2 VAL A 464      -5.623  32.184 -55.648  1.00 65.210          H  
ATOM   6876  N   THR A 465      -6.747  29.537 -59.804  1.00 38.800          N  
ATOM   6877  CA  THR A 465      -7.597  30.649 -60.327  1.00 39.170          C  
ATOM   6878  C   THR A 465      -6.786  31.653 -61.117  1.00 39.460          C  
ATOM   6879  O   THR A 465      -5.917  32.342 -60.570  1.00 39.450          O  
ATOM   6880  CB  THR A 465      -8.380  31.426 -59.304  1.00 54.690          C  
ATOM   6881  OG1 THR A 465      -9.199  30.535 -58.518  1.00 54.690          O  
ATOM   6882  CG2 THR A 465      -9.323  32.493 -59.971  1.00 54.690          C  
ATOM   6883  H   THR A 465      -6.841  28.734 -60.402  1.00 46.560          H  
ATOM   6884  HA  THR A 465      -8.328  30.213 -61.004  1.00 47.000          H  
ATOM   6885  HB  THR A 465      -7.698  31.927 -58.726  1.00 65.630          H  
ATOM   6886  HG1 THR A 465     -10.071  30.375 -58.934  1.00 65.630          H  
ATOM   6887 1HG2 THR A 465      -9.867  33.038 -59.207  1.00 65.630          H  
ATOM   6888 2HG2 THR A 465      -8.748  33.197 -60.569  1.00 65.630          H  
ATOM   6889 3HG2 THR A 465     -10.036  31.987 -60.602  1.00 65.630          H  
ATOM   6890  N   ALA A 466      -7.028  31.712 -62.409  1.00 39.740          N  
ATOM   6891  CA  ALA A 466      -6.241  32.585 -63.260  1.00 40.060          C  
ATOM   6892  C   ALA A 466      -7.021  33.824 -63.611  1.00 40.240          C  
ATOM   6893  O   ALA A 466      -8.253  33.810 -63.628  1.00 40.230          O  
ATOM   6894  CB  ALA A 466      -5.800  31.847 -64.494  1.00 55.960          C  
ATOM   6895  H   ALA A 466      -7.801  31.158 -62.795  1.00 47.690          H  
ATOM   6896  HA  ALA A 466      -5.371  32.909 -62.708  1.00 48.070          H  
ATOM   6897 1HB  ALA A 466      -5.196  32.510 -65.115  1.00 67.150          H  
ATOM   6898 2HB  ALA A 466      -5.212  30.966 -64.213  1.00 67.150          H  
ATOM   6899 3HB  ALA A 466      -6.689  31.546 -65.012  1.00 67.150          H  
ATOM   6900  N   SER A 467      -6.313  34.888 -63.958  1.00 40.470          N  
ATOM   6901  CA  SER A 467      -6.988  36.110 -64.340  1.00 40.720          C  
ATOM   6902  C   SER A 467      -6.340  36.835 -65.501  1.00 41.120          C  
ATOM   6903  O   SER A 467      -5.138  36.687 -65.785  1.00 41.150          O  
ATOM   6904  CB  SER A 467      -7.052  37.015 -63.126  1.00 56.910          C  
ATOM   6905  OG  SER A 467      -5.779  37.406 -62.698  1.00 56.910          O  
ATOM   6906  H   SER A 467      -5.293  34.865 -63.909  1.00 48.560          H  
ATOM   6907  HA  SER A 467      -7.999  35.861 -64.644  1.00 48.860          H  
ATOM   6908 1HB  SER A 467      -7.653  37.897 -63.336  1.00 68.290          H  
ATOM   6909 2HB  SER A 467      -7.533  36.467 -62.326  1.00 68.290          H  
ATOM   6910  HG  SER A 467      -5.934  37.883 -61.847  1.00 68.290          H  
ATOM   6911  N   VAL A 468      -7.171  37.608 -66.201  1.00 41.450          N  
ATOM   6912  CA  VAL A 468      -6.725  38.413 -67.329  1.00 41.890          C  
ATOM   6913  C   VAL A 468      -7.242  39.847 -67.173  1.00 42.130          C  
ATOM   6914  O   VAL A 468      -8.403  40.065 -66.800  1.00 42.140          O  
ATOM   6915  CB  VAL A 468      -7.220  37.807 -68.690  1.00 58.470          C  
ATOM   6916  CG1 VAL A 468      -6.748  36.370 -68.830  1.00 58.470          C  
ATOM   6917  CG2 VAL A 468      -8.713  37.840 -68.812  1.00 58.470          C  
ATOM   6918  H   VAL A 468      -8.136  37.671 -65.856  1.00 49.740          H  
ATOM   6919  HA  VAL A 468      -5.637  38.435 -67.335  1.00 50.270          H  
ATOM   6920  HB  VAL A 468      -6.772  38.377 -69.504  1.00 70.160          H  
ATOM   6921 1HG1 VAL A 468      -7.064  35.967 -69.788  1.00 70.160          H  
ATOM   6922 2HG1 VAL A 468      -5.704  36.343 -68.764  1.00 70.160          H  
ATOM   6923 3HG1 VAL A 468      -7.172  35.765 -68.032  1.00 70.160          H  
ATOM   6924 1HG2 VAL A 468      -8.989  37.419 -69.760  1.00 70.160          H  
ATOM   6925 2HG2 VAL A 468      -9.138  37.247 -68.012  1.00 70.160          H  
ATOM   6926 3HG2 VAL A 468      -9.087  38.856 -68.763  1.00 70.160          H  
ATOM   6927  N   ARG A 469      -6.421  40.826 -67.520  1.00 42.370          N  
ATOM   6928  CA  ARG A 469      -6.852  42.223 -67.454  1.00 42.640          C  
ATOM   6929  C   ARG A 469      -6.493  43.013 -68.699  1.00 43.030          C  
ATOM   6930  O   ARG A 469      -5.387  42.900 -69.238  1.00 43.150          O  
ATOM   6931  CB  ARG A 469      -6.234  42.932 -66.256  1.00 59.590          C  
ATOM   6932  CG  ARG A 469      -6.630  44.424 -66.105  1.00 59.590          C  
ATOM   6933  CD  ARG A 469      -5.952  45.071 -64.984  1.00 59.590          C  
ATOM   6934  NE  ARG A 469      -6.380  44.573 -63.699  1.00 59.590          N  
ATOM   6935  CZ  ARG A 469      -5.737  44.801 -62.536  1.00 59.590          C  
ATOM   6936  NH1 ARG A 469      -4.627  45.520 -62.481  1.00 59.590          N  
ATOM   6937  NH2 ARG A 469      -6.231  44.295 -61.458  1.00 59.590          N  
ATOM   6938  H   ARG A 469      -5.460  40.578 -67.783  1.00 50.840          H  
ATOM   6939  HA  ARG A 469      -7.935  42.246 -67.349  1.00 51.170          H  
ATOM   6940 1HB  ARG A 469      -6.543  42.422 -65.341  1.00 71.510          H  
ATOM   6941 2HB  ARG A 469      -5.153  42.877 -66.315  1.00 71.510          H  
ATOM   6942 1HG  ARG A 469      -6.346  44.990 -66.985  1.00 71.510          H  
ATOM   6943 2HG  ARG A 469      -7.710  44.503 -65.949  1.00 71.510          H  
ATOM   6944 1HD  ARG A 469      -4.884  44.893 -65.083  1.00 71.510          H  
ATOM   6945 2HD  ARG A 469      -6.151  46.141 -65.018  1.00 71.510          H  
ATOM   6946  HE  ARG A 469      -7.250  43.998 -63.640  1.00 71.510          H  
ATOM   6947 1HH1 ARG A 469      -4.238  45.920 -63.317  1.00 71.510          H  
ATOM   6948 2HH1 ARG A 469      -4.172  45.672 -61.588  1.00 71.510          H  
ATOM   6949 1HH2 ARG A 469      -7.110  43.743 -61.536  1.00 71.510          H  
ATOM   6950 2HH2 ARG A 469      -5.756  44.446 -60.549  1.00 71.510          H  
ATOM   6951  N   LEU A 470      -7.432  43.857 -69.126  1.00 43.280          N  
ATOM   6952  CA  LEU A 470      -7.199  44.776 -70.227  1.00 43.700          C  
ATOM   6953  C   LEU A 470      -7.162  46.220 -69.753  1.00 44.040          C  
ATOM   6954  O   LEU A 470      -7.935  46.621 -68.875  1.00 44.020          O  
ATOM   6955  CB  LEU A 470      -8.279  44.635 -71.324  1.00 61.010          C  
ATOM   6956  CG  LEU A 470      -8.405  43.266 -72.038  1.00 61.010          C  
ATOM   6957  CD1 LEU A 470      -9.613  43.297 -72.998  1.00 61.010          C  
ATOM   6958  CD2 LEU A 470      -7.129  42.993 -72.826  1.00 61.010          C  
ATOM   6959  H   LEU A 470      -8.330  43.879 -68.627  1.00 51.940          H  
ATOM   6960  HA  LEU A 470      -6.229  44.555 -70.655  1.00 52.440          H  
ATOM   6961 1HB  LEU A 470      -9.245  44.850 -70.871  1.00 73.210          H  
ATOM   6962 2HB  LEU A 470      -8.086  45.386 -72.085  1.00 73.210          H  
ATOM   6963  HG  LEU A 470      -8.568  42.476 -71.303  1.00 73.210          H  
ATOM   6964 1HD1 LEU A 470      -9.713  42.332 -73.507  1.00 73.210          H  
ATOM   6965 2HD1 LEU A 470     -10.531  43.496 -72.430  1.00 73.210          H  
ATOM   6966 3HD1 LEU A 470      -9.473  44.074 -73.743  1.00 73.210          H  
ATOM   6967 1HD2 LEU A 470      -7.232  42.057 -73.319  1.00 73.210          H  
ATOM   6968 2HD2 LEU A 470      -6.973  43.778 -73.561  1.00 73.210          H  
ATOM   6969 3HD2 LEU A 470      -6.271  42.950 -72.162  1.00 73.210          H  
ATOM   6970  N   SER A 471      -6.369  47.033 -70.456  1.00 44.390          N  
ATOM   6971  CA  SER A 471      -6.226  48.482 -70.246  1.00 44.770          C  
ATOM   6972  C   SER A 471      -7.534  49.256 -70.398  1.00 45.050          C  
ATOM   6973  O   SER A 471      -7.647  50.404 -69.973  1.00 45.330          O  
ATOM   6974  CB  SER A 471      -5.188  49.027 -71.205  1.00 62.530          C  
ATOM   6975  OG  SER A 471      -5.610  48.891 -72.546  1.00 62.530          O  
ATOM   6976  H   SER A 471      -5.729  46.589 -71.123  1.00 53.270          H  
ATOM   6977  HA  SER A 471      -5.863  48.639 -69.229  1.00 53.720          H  
ATOM   6978 1HB  SER A 471      -5.001  50.075 -70.987  1.00 75.030          H  
ATOM   6979 2HB  SER A 471      -4.266  48.502 -71.050  1.00 75.030          H  
ATOM   6980  HG  SER A 471      -4.816  49.089 -73.123  1.00 75.030          H  
ATOM   6981  N   TYR A 472      -8.535  48.608 -70.976  1.00 45.010          N  
ATOM   6982  CA  TYR A 472      -9.860  49.181 -71.155  1.00 45.290          C  
ATOM   6983  C   TYR A 472     -10.596  49.324 -69.823  1.00 45.020          C  
ATOM   6984  O   TYR A 472     -11.571  50.071 -69.735  1.00 45.250          O  
ATOM   6985  CB  TYR A 472     -10.718  48.334 -72.094  1.00 63.290          C  
ATOM   6986  CG  TYR A 472     -10.310  48.429 -73.520  1.00 63.290          C  
ATOM   6987  CD1 TYR A 472      -9.787  47.333 -74.166  1.00 63.290          C  
ATOM   6988  CD2 TYR A 472     -10.444  49.634 -74.188  1.00 63.290          C  
ATOM   6989  CE1 TYR A 472      -9.401  47.441 -75.474  1.00 63.290          C  
ATOM   6990  CE2 TYR A 472     -10.046  49.741 -75.495  1.00 63.290          C  
ATOM   6991  CZ  TYR A 472      -9.522  48.653 -76.140  1.00 63.290          C  
ATOM   6992  OH  TYR A 472      -9.118  48.767 -77.453  1.00 63.290          O  
ATOM   6993  H   TYR A 472      -8.337  47.677 -71.307  1.00 54.010          H  
ATOM   6994  HA  TYR A 472      -9.745  50.180 -71.574  1.00 54.350          H  
ATOM   6995 1HB  TYR A 472     -10.671  47.287 -71.790  1.00 75.950          H  
ATOM   6996 2HB  TYR A 472     -11.753  48.648 -72.013  1.00 75.950          H  
ATOM   6997  HD1 TYR A 472      -9.688  46.388 -73.650  1.00 75.950          H  
ATOM   6998  HD2 TYR A 472     -10.859  50.502 -73.674  1.00 75.950          H  
ATOM   6999  HE1 TYR A 472      -9.005  46.580 -75.986  1.00 75.950          H  
ATOM   7000  HE2 TYR A 472     -10.144  50.691 -76.019  1.00 75.950          H  
ATOM   7001  HH  TYR A 472      -9.335  49.642 -77.784  1.00 75.950          H  
ATOM   7002  N   GLY A 473     -10.173  48.575 -68.797  1.00 44.560          N  
ATOM   7003  CA  GLY A 473     -10.858  48.587 -67.508  1.00 44.290          C  
ATOM   7004  C   GLY A 473     -11.644  47.301 -67.257  1.00 43.910          C  
ATOM   7005  O   GLY A 473     -12.466  47.231 -66.332  1.00 43.810          O  
ATOM   7006  H   GLY A 473      -9.330  48.000 -68.897  1.00 53.470          H  
ATOM   7007 1HA  GLY A 473     -10.118  48.719 -66.715  1.00 53.150          H  
ATOM   7008 2HA  GLY A 473     -11.528  49.442 -67.461  1.00 53.150          H  
ATOM   7009  N   GLU A 474     -11.431  46.303 -68.122  1.00 43.760          N  
ATOM   7010  CA  GLU A 474     -12.080  44.995 -68.014  1.00 43.440          C  
ATOM   7011  C   GLU A 474     -11.186  44.032 -67.231  1.00 43.070          C  
ATOM   7012  O   GLU A 474      -9.978  43.927 -67.480  1.00 43.130          O  
ATOM   7013  CB  GLU A 474     -12.437  44.438 -69.395  1.00 60.940          C  
ATOM   7014  CG  GLU A 474     -13.233  43.159 -69.332  1.00 60.940          C  
ATOM   7015  CD  GLU A 474     -13.717  42.723 -70.641  1.00 60.940          C  
ATOM   7016  OE1 GLU A 474     -12.921  42.396 -71.478  1.00 60.940          O  
ATOM   7017  OE2 GLU A 474     -14.910  42.714 -70.817  1.00 60.940          O  
ATOM   7018  H   GLU A 474     -10.757  46.455 -68.859  1.00 52.510          H  
ATOM   7019  HA  GLU A 474     -13.008  45.105 -67.451  1.00 52.130          H  
ATOM   7020 1HB  GLU A 474     -12.989  45.172 -69.974  1.00 73.130          H  
ATOM   7021 2HB  GLU A 474     -11.522  44.224 -69.944  1.00 73.130          H  
ATOM   7022 1HG  GLU A 474     -12.593  42.381 -68.931  1.00 73.130          H  
ATOM   7023 2HG  GLU A 474     -14.079  43.288 -68.650  1.00 73.130          H  
ATOM   7024  N   ASP A 475     -11.787  43.304 -66.287  1.00 42.690          N  
ATOM   7025  CA  ASP A 475     -11.033  42.382 -65.427  1.00 42.300          C  
ATOM   7026  C   ASP A 475     -11.767  41.048 -65.182  1.00 42.050          C  
ATOM   7027  O   ASP A 475     -12.912  41.011 -64.716  1.00 41.980          O  
ATOM   7028  CB  ASP A 475     -10.704  43.121 -64.109  1.00 59.380          C  
ATOM   7029  CG  ASP A 475      -9.810  42.364 -63.102  1.00 59.380          C  
ATOM   7030  OD1 ASP A 475      -8.681  42.802 -62.857  1.00 59.380          O  
ATOM   7031  OD2 ASP A 475     -10.273  41.390 -62.561  1.00 59.380          O  
ATOM   7032  H   ASP A 475     -12.795  43.435 -66.141  1.00 51.230          H  
ATOM   7033  HA  ASP A 475     -10.092  42.144 -65.919  1.00 50.760          H  
ATOM   7034 1HB  ASP A 475     -10.208  44.060 -64.351  1.00 71.250          H  
ATOM   7035 2HB  ASP A 475     -11.638  43.381 -63.607  1.00 71.250          H  
ATOM   7036  N   LEU A 476     -11.145  39.955 -65.631  1.00 41.950          N  
ATOM   7037  CA  LEU A 476     -11.720  38.607 -65.530  1.00 41.730          C  
ATOM   7038  C   LEU A 476     -10.958  37.638 -64.639  1.00 41.310          C  
ATOM   7039  O   LEU A 476      -9.726  37.636 -64.609  1.00 41.300          O  
ATOM   7040  CB  LEU A 476     -11.805  37.964 -66.906  1.00 58.510          C  
ATOM   7041  CG  LEU A 476     -13.021  38.203 -67.728  1.00 58.510          C  
ATOM   7042  CD1 LEU A 476     -13.038  39.606 -68.305  1.00 58.510          C  
ATOM   7043  CD2 LEU A 476     -13.022  37.197 -68.833  1.00 58.510          C  
ATOM   7044  H   LEU A 476     -10.204  40.070 -66.018  1.00 50.340          H  
ATOM   7045  HA  LEU A 476     -12.723  38.704 -65.125  1.00 50.080          H  
ATOM   7046 1HB  LEU A 476     -11.000  38.362 -67.469  1.00 70.210          H  
ATOM   7047 2HB  LEU A 476     -11.665  36.890 -66.796  1.00 70.210          H  
ATOM   7048  HG  LEU A 476     -13.889  38.072 -67.101  1.00 70.210          H  
ATOM   7049 1HD1 LEU A 476     -13.930  39.740 -68.898  1.00 70.210          H  
ATOM   7050 2HD1 LEU A 476     -13.040  40.335 -67.518  1.00 70.210          H  
ATOM   7051 3HD1 LEU A 476     -12.164  39.757 -68.938  1.00 70.210          H  
ATOM   7052 1HD2 LEU A 476     -13.910  37.323 -69.425  1.00 70.210          H  
ATOM   7053 2HD2 LEU A 476     -12.141  37.356 -69.443  1.00 70.210          H  
ATOM   7054 3HD2 LEU A 476     -12.999  36.199 -68.432  1.00 70.210          H  
ATOM   7055  N   GLN A 477     -11.698  36.740 -63.976  1.00 40.990          N  
ATOM   7056  CA  GLN A 477     -11.076  35.664 -63.194  1.00 40.590          C  
ATOM   7057  C   GLN A 477     -11.762  34.329 -63.510  1.00 40.490          C  
ATOM   7058  O   GLN A 477     -12.986  34.269 -63.669  1.00 40.620          O  
ATOM   7059  CB  GLN A 477     -11.158  35.949 -61.675  1.00 56.990          C  
ATOM   7060  CG  GLN A 477     -10.461  37.243 -61.215  1.00 56.990          C  
ATOM   7061  CD  GLN A 477     -10.521  37.479 -59.707  1.00 56.990          C  
ATOM   7062  OE1 GLN A 477     -11.593  37.362 -59.100  1.00 56.990          O  
ATOM   7063  NE2 GLN A 477      -9.371  37.808 -59.107  1.00 56.990          N  
ATOM   7064  H   GLN A 477     -12.720  36.820 -64.032  1.00 49.190          H  
ATOM   7065  HA  GLN A 477     -10.032  35.576 -63.478  1.00 48.710          H  
ATOM   7066 1HB  GLN A 477     -12.178  36.001 -61.361  1.00 68.380          H  
ATOM   7067 2HB  GLN A 477     -10.705  35.122 -61.134  1.00 68.380          H  
ATOM   7068 1HG  GLN A 477      -9.435  37.221 -61.504  1.00 68.380          H  
ATOM   7069 2HG  GLN A 477     -10.953  38.088 -61.698  1.00 68.380          H  
ATOM   7070 1HE2 GLN A 477      -9.318  37.999 -58.091  1.00 68.380          H  
ATOM   7071 2HE2 GLN A 477      -8.498  37.914 -59.645  1.00 68.380          H  
ATOM   7072  N   MET A 478     -10.997  33.235 -63.552  1.00 40.290          N  
ATOM   7073  CA  MET A 478     -11.622  31.936 -63.776  1.00 40.230          C  
ATOM   7074  C   MET A 478     -11.046  30.817 -62.920  1.00 39.970          C  
ATOM   7075  O   MET A 478      -9.832  30.546 -62.901  1.00 39.880          O  
ATOM   7076  CB  MET A 478     -11.575  31.563 -65.268  1.00 56.350          C  
ATOM   7077  CG  MET A 478     -12.217  30.185 -65.621  1.00 56.350          C  
ATOM   7078  SD  MET A 478     -12.293  29.866 -67.393  1.00 56.350          S  
ATOM   7079  CE  MET A 478     -12.934  28.192 -67.498  1.00 56.350          C  
ATOM   7080  H   MET A 478      -9.986  33.322 -63.452  1.00 48.350          H  
ATOM   7081  HA  MET A 478     -12.660  32.030 -63.494  1.00 48.280          H  
ATOM   7082 1HB  MET A 478     -12.100  32.327 -65.840  1.00 67.620          H  
ATOM   7083 2HB  MET A 478     -10.541  31.548 -65.603  1.00 67.620          H  
ATOM   7084 1HG  MET A 478     -11.639  29.381 -65.160  1.00 67.620          H  
ATOM   7085 2HG  MET A 478     -13.228  30.143 -65.226  1.00 67.620          H  
ATOM   7086 1HE  MET A 478     -13.014  27.892 -68.547  1.00 67.620          H  
ATOM   7087 2HE  MET A 478     -12.248  27.516 -66.978  1.00 67.620          H  
ATOM   7088 3HE  MET A 478     -13.916  28.148 -67.030  1.00 67.620          H  
ATOM   7089  N   ASP A 479     -11.963  30.136 -62.243  1.00 39.900          N  
ATOM   7090  CA  ASP A 479     -11.645  29.021 -61.369  1.00 39.700          C  
ATOM   7091  C   ASP A 479     -11.545  27.782 -62.218  1.00 39.730          C  
ATOM   7092  O   ASP A 479     -12.210  27.707 -63.250  1.00 39.860          O  
ATOM   7093  CB  ASP A 479     -12.731  28.854 -60.326  1.00 55.660          C  
ATOM   7094  CG  ASP A 479     -12.778  29.998 -59.336  1.00 55.660          C  
ATOM   7095  OD1 ASP A 479     -11.773  30.307 -58.773  1.00 55.660          O  
ATOM   7096  OD2 ASP A 479     -13.818  30.579 -59.158  1.00 55.660          O  
ATOM   7097  H   ASP A 479     -12.937  30.436 -62.363  1.00 47.880          H  
ATOM   7098  HA  ASP A 479     -10.686  29.199 -60.883  1.00 47.640          H  
ATOM   7099 1HB  ASP A 479     -13.667  28.740 -60.817  1.00 66.790          H  
ATOM   7100 2HB  ASP A 479     -12.560  27.935 -59.773  1.00 66.790          H  
ATOM   7101  N   TRP A 480     -10.749  26.799 -61.776  1.00 39.640          N  
ATOM   7102  CA  TRP A 480     -10.591  25.556 -62.531  1.00 39.700          C  
ATOM   7103  C   TRP A 480     -10.788  24.266 -61.721  1.00 39.680          C  
ATOM   7104  O   TRP A 480     -10.472  23.181 -62.206  1.00 39.820          O  
ATOM   7105  CB  TRP A 480      -9.192  25.537 -63.152  1.00 55.560          C  
ATOM   7106  CG  TRP A 480      -8.108  25.585 -62.148  1.00 55.560          C  
ATOM   7107  CD1 TRP A 480      -7.585  26.677 -61.550  1.00 55.560          C  
ATOM   7108  CD2 TRP A 480      -7.362  24.452 -61.640  1.00 55.560          C  
ATOM   7109  NE1 TRP A 480      -6.587  26.297 -60.663  1.00 55.560          N  
ATOM   7110  CE2 TRP A 480      -6.442  24.945 -60.722  1.00 55.560          C  
ATOM   7111  CE3 TRP A 480      -7.404  23.080 -61.892  1.00 55.560          C  
ATOM   7112  CZ2 TRP A 480      -5.579  24.116 -60.041  1.00 55.560          C  
ATOM   7113  CZ3 TRP A 480      -6.538  22.251 -61.217  1.00 55.560          C  
ATOM   7114  CH2 TRP A 480      -5.647  22.754 -60.311  1.00 55.560          C  
ATOM   7115  H   TRP A 480     -10.230  26.921 -60.918  1.00 47.570          H  
ATOM   7116  HA  TRP A 480     -11.328  25.557 -63.332  1.00 47.640          H  
ATOM   7117 1HB  TRP A 480      -9.077  24.636 -63.710  1.00 66.670          H  
ATOM   7118 2HB  TRP A 480      -9.085  26.369 -63.846  1.00 66.670          H  
ATOM   7119  HD1 TRP A 480      -7.925  27.692 -61.731  1.00 66.670          H  
ATOM   7120  HE1 TRP A 480      -6.022  26.904 -60.031  1.00 66.670          H  
ATOM   7121  HE3 TRP A 480      -8.110  22.671 -62.602  1.00 66.670          H  
ATOM   7122  HZ2 TRP A 480      -4.859  24.501 -59.316  1.00 66.670          H  
ATOM   7123  HZ3 TRP A 480      -6.586  21.184 -61.423  1.00 66.670          H  
ATOM   7124  HH2 TRP A 480      -4.976  22.072 -59.790  1.00 66.670          H  
ATOM   7125  N   ASP A 481     -11.208  24.358 -60.461  1.00 39.540          N  
ATOM   7126  CA  ASP A 481     -11.279  23.145 -59.652  1.00 39.560          C  
ATOM   7127  C   ASP A 481     -12.469  23.149 -58.680  1.00 39.610          C  
ATOM   7128  O   ASP A 481     -12.567  24.056 -57.853  1.00 39.480          O  
ATOM   7129  CB  ASP A 481      -9.971  22.967 -58.863  1.00 55.380          C  
ATOM   7130  CG  ASP A 481      -9.878  21.641 -58.098  1.00 55.380          C  
ATOM   7131  OD1 ASP A 481     -10.065  20.613 -58.709  1.00 55.380          O  
ATOM   7132  OD2 ASP A 481      -9.619  21.667 -56.917  1.00 55.380          O  
ATOM   7133  H   ASP A 481     -11.487  25.239 -60.060  1.00 47.450          H  
ATOM   7134  HA  ASP A 481     -11.354  22.323 -60.341  1.00 47.470          H  
ATOM   7135 1HB  ASP A 481      -9.130  23.026 -59.545  1.00 66.450          H  
ATOM   7136 2HB  ASP A 481      -9.866  23.784 -58.152  1.00 66.450          H  
ATOM   7137  N   GLY A 482     -13.390  22.157 -58.761  1.00 39.830          N  
ATOM   7138  CA  GLY A 482     -13.380  21.015 -59.693  1.00 40.140          C  
ATOM   7139  C   GLY A 482     -14.034  21.302 -61.048  1.00 40.250          C  
ATOM   7140  O   GLY A 482     -14.026  20.450 -61.944  1.00 40.400          O  
ATOM   7141  H   GLY A 482     -14.153  22.179 -58.090  1.00 47.800          H  
ATOM   7142 1HA  GLY A 482     -12.376  20.609 -59.817  1.00 48.170          H  
ATOM   7143 2HA  GLY A 482     -13.932  20.211 -59.222  1.00 48.170          H  
ATOM   7144  N   ARG A 483     -14.591  22.502 -61.197  1.00 40.220          N  
ATOM   7145  CA  ARG A 483     -15.282  22.915 -62.417  1.00 40.350          C  
ATOM   7146  C   ARG A 483     -14.941  24.349 -62.753  1.00 40.230          C  
ATOM   7147  O   ARG A 483     -14.538  25.120 -61.879  1.00 40.070          O  
ATOM   7148  CB  ARG A 483     -16.798  22.792 -62.299  1.00 56.440          C  
ATOM   7149  CG  ARG A 483     -17.333  21.380 -62.082  1.00 56.440          C  
ATOM   7150  CD  ARG A 483     -17.144  20.499 -63.281  1.00 56.440          C  
ATOM   7151  NE  ARG A 483     -17.762  19.214 -63.075  1.00 56.440          N  
ATOM   7152  CZ  ARG A 483     -17.203  18.169 -62.421  1.00 56.440          C  
ATOM   7153  NH1 ARG A 483     -15.999  18.242 -61.893  1.00 56.440          N  
ATOM   7154  NH2 ARG A 483     -17.898  17.056 -62.294  1.00 56.440          N  
ATOM   7155  H   ARG A 483     -14.533  23.147 -60.419  1.00 48.260          H  
ATOM   7156  HA  ARG A 483     -14.936  22.297 -63.243  1.00 48.420          H  
ATOM   7157 1HB  ARG A 483     -17.145  23.405 -61.469  1.00 67.730          H  
ATOM   7158 2HB  ARG A 483     -17.267  23.185 -63.204  1.00 67.730          H  
ATOM   7159 1HG  ARG A 483     -16.837  20.925 -61.229  1.00 67.730          H  
ATOM   7160 2HG  ARG A 483     -18.403  21.434 -61.876  1.00 67.730          H  
ATOM   7161 1HD  ARG A 483     -17.616  20.967 -64.150  1.00 67.730          H  
ATOM   7162 2HD  ARG A 483     -16.094  20.342 -63.492  1.00 67.730          H  
ATOM   7163  HE  ARG A 483     -18.691  19.082 -63.446  1.00 67.730          H  
ATOM   7164 1HH1 ARG A 483     -15.420  19.091 -61.966  1.00 67.730          H  
ATOM   7165 2HH1 ARG A 483     -15.626  17.443 -61.397  1.00 67.730          H  
ATOM   7166 1HH2 ARG A 483     -18.816  16.996 -62.697  1.00 67.730          H  
ATOM   7167 2HH2 ARG A 483     -17.529  16.263 -61.737  1.00 67.730          H  
ATOM   7168  N   GLY A 484     -15.119  24.718 -64.014  1.00 40.340          N  
ATOM   7169  CA  GLY A 484     -14.865  26.093 -64.402  1.00 40.270          C  
ATOM   7170  C   GLY A 484     -15.924  27.042 -63.834  1.00 40.220          C  
ATOM   7171  O   GLY A 484     -17.119  26.739 -63.822  1.00 40.310          O  
ATOM   7172  H   GLY A 484     -15.465  24.053 -64.687  1.00 48.410          H  
ATOM   7173 1HA  GLY A 484     -13.878  26.381 -64.063  1.00 48.320          H  
ATOM   7174 2HA  GLY A 484     -14.857  26.165 -65.488  1.00 48.320          H  
ATOM   7175  N   ARG A 485     -15.483  28.233 -63.438  1.00 40.130          N  
ATOM   7176  CA  ARG A 485     -16.388  29.302 -62.951  1.00 40.130          C  
ATOM   7177  C   ARG A 485     -15.858  30.640 -63.430  1.00 40.250          C  
ATOM   7178  O   ARG A 485     -14.667  30.913 -63.294  1.00 40.240          O  
ATOM   7179  CB  ARG A 485     -16.523  29.315 -61.428  1.00 56.180          C  
ATOM   7180  CG  ARG A 485     -17.547  30.312 -60.860  1.00 56.180          C  
ATOM   7181  CD  ARG A 485     -17.699  30.212 -59.368  1.00 56.180          C  
ATOM   7182  NE  ARG A 485     -16.480  30.621 -58.676  1.00 56.180          N  
ATOM   7183  CZ  ARG A 485     -16.348  30.902 -57.362  1.00 56.180          C  
ATOM   7184  NH1 ARG A 485     -17.356  30.865 -56.540  1.00 56.180          N  
ATOM   7185  NH2 ARG A 485     -15.152  31.220 -56.921  1.00 56.180          N  
ATOM   7186  H   ARG A 485     -14.465  28.362 -63.476  1.00 48.160          H  
ATOM   7187  HA  ARG A 485     -17.381  29.152 -63.380  1.00 48.160          H  
ATOM   7188 1HB  ARG A 485     -16.769  28.317 -61.070  1.00 67.420          H  
ATOM   7189 2HB  ARG A 485     -15.596  29.603 -60.995  1.00 67.420          H  
ATOM   7190 1HG  ARG A 485     -17.236  31.328 -61.089  1.00 67.420          H  
ATOM   7191 2HG  ARG A 485     -18.508  30.130 -61.307  1.00 67.420          H  
ATOM   7192 1HD  ARG A 485     -18.521  30.841 -59.034  1.00 67.420          H  
ATOM   7193 2HD  ARG A 485     -17.913  29.177 -59.103  1.00 67.420          H  
ATOM   7194  HE  ARG A 485     -15.604  30.657 -59.218  1.00 67.420          H  
ATOM   7195 1HH1 ARG A 485     -18.299  30.624 -56.863  1.00 67.420          H  
ATOM   7196 2HH1 ARG A 485     -17.203  31.084 -55.559  1.00 67.420          H  
ATOM   7197 1HH2 ARG A 485     -14.377  31.221 -57.604  1.00 67.420          H  
ATOM   7198 2HH2 ARG A 485     -14.987  31.427 -55.956  1.00 67.420          H  
ATOM   7199  N   LEU A 486     -16.727  31.484 -63.994  1.00 40.430          N  
ATOM   7200  CA  LEU A 486     -16.254  32.759 -64.546  1.00 40.640          C  
ATOM   7201  C   LEU A 486     -16.770  34.037 -63.887  1.00 40.730          C  
ATOM   7202  O   LEU A 486     -17.973  34.275 -63.740  1.00 40.820          O  
ATOM   7203  CB  LEU A 486     -16.565  32.809 -66.049  1.00 56.810          C  
ATOM   7204  CG  LEU A 486     -16.279  34.137 -66.764  1.00 56.810          C  
ATOM   7205  CD1 LEU A 486     -14.791  34.445 -66.791  1.00 56.810          C  
ATOM   7206  CD2 LEU A 486     -16.829  34.060 -68.140  1.00 56.810          C  
ATOM   7207  H   LEU A 486     -17.726  31.245 -64.021  1.00 48.520          H  
ATOM   7208  HA  LEU A 486     -15.170  32.769 -64.438  1.00 48.770          H  
ATOM   7209 1HB  LEU A 486     -15.971  32.041 -66.536  1.00 68.170          H  
ATOM   7210 2HB  LEU A 486     -17.595  32.573 -66.204  1.00 68.170          H  
ATOM   7211  HG  LEU A 486     -16.774  34.939 -66.237  1.00 68.170          H  
ATOM   7212 1HD1 LEU A 486     -14.668  35.384 -67.291  1.00 68.170          H  
ATOM   7213 2HD1 LEU A 486     -14.389  34.529 -65.796  1.00 68.170          H  
ATOM   7214 3HD1 LEU A 486     -14.255  33.668 -67.319  1.00 68.170          H  
ATOM   7215 1HD2 LEU A 486     -16.653  35.004 -68.643  1.00 68.170          H  
ATOM   7216 2HD2 LEU A 486     -16.358  33.272 -68.688  1.00 68.170          H  
ATOM   7217 3HD2 LEU A 486     -17.893  33.865 -68.072  1.00 68.170          H  
ATOM   7218  N   LEU A 487     -15.828  34.893 -63.519  1.00 40.750          N  
ATOM   7219  CA  LEU A 487     -16.129  36.168 -62.903  1.00 40.920          C  
ATOM   7220  C   LEU A 487     -15.742  37.299 -63.866  1.00 41.260          C  
ATOM   7221  O   LEU A 487     -14.593  37.366 -64.315  1.00 41.240          O  
ATOM   7222  CB  LEU A 487     -15.294  36.294 -61.621  1.00 57.220          C  
ATOM   7223  CG  LEU A 487     -15.664  35.399 -60.369  1.00 57.220          C  
ATOM   7224  CD1 LEU A 487     -15.305  33.875 -60.602  1.00 57.220          C  
ATOM   7225  CD2 LEU A 487     -14.879  35.915 -59.171  1.00 57.220          C  
ATOM   7226  H   LEU A 487     -14.846  34.627 -63.641  1.00 48.900          H  
ATOM   7227  HA  LEU A 487     -17.195  36.233 -62.684  1.00 49.100          H  
ATOM   7228 1HB  LEU A 487     -14.289  36.053 -61.888  1.00 68.660          H  
ATOM   7229 2HB  LEU A 487     -15.318  37.337 -61.301  1.00 68.660          H  
ATOM   7230  HG  LEU A 487     -16.724  35.480 -60.169  1.00 68.660          H  
ATOM   7231 1HD1 LEU A 487     -15.555  33.310 -59.706  1.00 68.660          H  
ATOM   7232 2HD1 LEU A 487     -15.850  33.456 -61.412  1.00 68.660          H  
ATOM   7233 3HD1 LEU A 487     -14.236  33.774 -60.799  1.00 68.660          H  
ATOM   7234 1HD2 LEU A 487     -15.130  35.324 -58.291  1.00 68.660          H  
ATOM   7235 2HD2 LEU A 487     -13.808  35.833 -59.370  1.00 68.660          H  
ATOM   7236 3HD2 LEU A 487     -15.131  36.960 -58.988  1.00 68.660          H  
ATOM   7237  N   VAL A 488     -16.674  38.218 -64.151  1.00 41.610          N  
ATOM   7238  CA  VAL A 488     -16.378  39.340 -65.056  1.00 41.990          C  
ATOM   7239  C   VAL A 488     -16.680  40.702 -64.409  1.00 42.140          C  
ATOM   7240  O   VAL A 488     -17.815  40.954 -64.006  1.00 42.240          O  
ATOM   7241  CB  VAL A 488     -17.249  39.233 -66.345  1.00 58.630          C  
ATOM   7242  CG1 VAL A 488     -16.933  40.390 -67.317  1.00 58.630          C  
ATOM   7243  CG2 VAL A 488     -17.058  37.888 -67.011  1.00 58.630          C  
ATOM   7244  H   VAL A 488     -17.617  38.097 -63.763  1.00 49.930          H  
ATOM   7245  HA  VAL A 488     -15.322  39.311 -65.323  1.00 50.390          H  
ATOM   7246  HB  VAL A 488     -18.288  39.330 -66.065  1.00 70.360          H  
ATOM   7247 1HG1 VAL A 488     -17.569  40.307 -68.199  1.00 70.360          H  
ATOM   7248 2HG1 VAL A 488     -17.111  41.354 -66.840  1.00 70.360          H  
ATOM   7249 3HG1 VAL A 488     -15.891  40.332 -67.622  1.00 70.360          H  
ATOM   7250 1HG2 VAL A 488     -17.695  37.834 -67.880  1.00 70.360          H  
ATOM   7251 2HG2 VAL A 488     -16.038  37.759 -67.309  1.00 70.360          H  
ATOM   7252 3HG2 VAL A 488     -17.335  37.111 -66.320  1.00 70.360          H  
ATOM   7253  N   LYS A 489     -15.692  41.607 -64.366  1.00 42.200          N  
ATOM   7254  CA  LYS A 489     -15.879  42.962 -63.825  1.00 42.400          C  
ATOM   7255  C   LYS A 489     -15.560  44.041 -64.878  1.00 43.090          C  
ATOM   7256  O   LYS A 489     -14.716  43.825 -65.758  1.00 43.380          O  
ATOM   7257  CB  LYS A 489     -14.989  43.177 -62.599  1.00 59.280          C  
ATOM   7258  CG  LYS A 489     -15.331  42.325 -61.378  1.00 59.280          C  
ATOM   7259  CD  LYS A 489     -14.344  42.612 -60.231  1.00 59.280          C  
ATOM   7260  CE  LYS A 489     -14.620  41.766 -58.982  1.00 59.280          C  
ATOM   7261  NZ  LYS A 489     -15.826  42.218 -58.236  1.00 59.280          N  
ATOM   7262  H   LYS A 489     -14.752  41.337 -64.666  1.00 50.640          H  
ATOM   7263  HA  LYS A 489     -16.917  43.075 -63.535  1.00 50.880          H  
ATOM   7264 1HB  LYS A 489     -13.953  42.971 -62.868  1.00 71.140          H  
ATOM   7265 2HB  LYS A 489     -15.050  44.224 -62.299  1.00 71.140          H  
ATOM   7266 1HG  LYS A 489     -16.347  42.556 -61.061  1.00 71.140          H  
ATOM   7267 2HG  LYS A 489     -15.283  41.271 -61.648  1.00 71.140          H  
ATOM   7268 1HD  LYS A 489     -13.326  42.407 -60.574  1.00 71.140          H  
ATOM   7269 2HD  LYS A 489     -14.411  43.665 -59.959  1.00 71.140          H  
ATOM   7270 1HE  LYS A 489     -14.763  40.728 -59.278  1.00 71.140          H  
ATOM   7271 2HE  LYS A 489     -13.755  41.827 -58.322  1.00 71.140          H  
ATOM   7272 1HZ  LYS A 489     -15.968  41.629 -57.427  1.00 71.140          H  
ATOM   7273 2HZ  LYS A 489     -15.711  43.165 -57.937  1.00 71.140          H  
ATOM   7274 3HZ  LYS A 489     -16.678  42.152 -58.809  1.00 71.140          H  
ATOM   7275  N   LEU A 490     -16.205  45.219 -64.772  1.00 43.400          N  
ATOM   7276  CA  LEU A 490     -15.879  46.307 -65.720  1.00 44.130          C  
ATOM   7277  C   LEU A 490     -16.144  47.726 -65.200  1.00 44.460          C  
ATOM   7278  O   LEU A 490     -17.243  48.041 -64.714  1.00 44.300          O  
ATOM   7279  CB  LEU A 490     -16.681  46.137 -67.020  1.00 61.490          C  
ATOM   7280  CG  LEU A 490     -16.430  47.151 -68.197  1.00 61.490          C  
ATOM   7281  CD1 LEU A 490     -15.047  46.944 -68.764  1.00 61.490          C  
ATOM   7282  CD2 LEU A 490     -17.473  46.952 -69.283  1.00 61.490          C  
ATOM   7283  H   LEU A 490     -16.911  45.325 -64.031  1.00 52.080          H  
ATOM   7284  HA  LEU A 490     -14.818  46.235 -65.941  1.00 52.960          H  
ATOM   7285 1HB  LEU A 490     -16.528  45.127 -67.402  1.00 73.790          H  
ATOM   7286 2HB  LEU A 490     -17.698  46.262 -66.750  1.00 73.790          H  
ATOM   7287  HG  LEU A 490     -16.496  48.163 -67.822  1.00 73.790          H  
ATOM   7288 1HD1 LEU A 490     -14.858  47.639 -69.571  1.00 73.790          H  
ATOM   7289 2HD1 LEU A 490     -14.327  47.100 -68.002  1.00 73.790          H  
ATOM   7290 3HD1 LEU A 490     -14.974  45.929 -69.140  1.00 73.790          H  
ATOM   7291 1HD2 LEU A 490     -17.298  47.640 -70.089  1.00 73.790          H  
ATOM   7292 2HD2 LEU A 490     -17.421  45.931 -69.661  1.00 73.790          H  
ATOM   7293 3HD2 LEU A 490     -18.452  47.135 -68.872  1.00 73.790          H  
ATOM   7294  N   SER A 491     -15.155  48.609 -65.410  1.00 44.980          N  
ATOM   7295  CA  SER A 491     -15.230  50.027 -65.048  1.00 45.390          C  
ATOM   7296  C   SER A 491     -16.579  50.668 -65.406  1.00 45.800          C  
ATOM   7297  O   SER A 491     -17.076  50.474 -66.520  1.00 46.120          O  
ATOM   7298  CB  SER A 491     -14.143  50.781 -65.792  1.00 63.380          C  
ATOM   7299  OG  SER A 491     -14.271  52.175 -65.610  1.00 63.380          O  
ATOM   7300  H   SER A 491     -14.265  48.255 -65.791  1.00 53.980          H  
ATOM   7301  HA  SER A 491     -15.045  50.092 -63.983  1.00 54.470          H  
ATOM   7302 1HB  SER A 491     -13.166  50.454 -65.438  1.00 76.060          H  
ATOM   7303 2HB  SER A 491     -14.198  50.538 -66.854  1.00 76.060          H  
ATOM   7304  HG  SER A 491     -13.562  52.570 -66.139  1.00 76.060          H  
ATOM   7305  N   PRO A 492     -17.151  51.531 -64.527  1.00 45.900          N  
ATOM   7306  CA  PRO A 492     -18.443  52.189 -64.681  1.00 46.290          C  
ATOM   7307  C   PRO A 492     -18.530  53.073 -65.918  1.00 47.130          C  
ATOM   7308  O   PRO A 492     -19.626  53.411 -66.367  1.00 47.490          O  
ATOM   7309  CB  PRO A 492     -18.566  53.026 -63.401  1.00 69.440          C  
ATOM   7310  CG  PRO A 492     -17.154  53.233 -62.916  1.00 69.440          C  
ATOM   7311  CD  PRO A 492     -16.411  51.978 -63.297  1.00 69.440          C  
ATOM   7312  HA  PRO A 492     -19.226  51.416 -64.706  1.00 55.550          H  
ATOM   7313 1HB  PRO A 492     -19.063  53.987 -63.632  1.00 83.320          H  
ATOM   7314 2HB  PRO A 492     -19.202  52.517 -62.680  1.00 83.320          H  
ATOM   7315 1HG  PRO A 492     -16.729  54.144 -63.365  1.00 83.320          H  
ATOM   7316 2HG  PRO A 492     -17.161  53.400 -61.822  1.00 83.320          H  
ATOM   7317 1HD  PRO A 492     -15.381  52.254 -63.495  1.00 83.320          H  
ATOM   7318 2HD  PRO A 492     -16.481  51.261 -62.500  1.00 83.320          H  
ATOM   7319  N   VAL A 493     -17.375  53.459 -66.471  1.00 47.470          N  
ATOM   7320  CA  VAL A 493     -17.331  54.314 -67.653  1.00 48.310          C  
ATOM   7321  C   VAL A 493     -18.053  53.678 -68.860  1.00 48.440          C  
ATOM   7322  O   VAL A 493     -18.364  54.374 -69.841  1.00 49.150          O  
ATOM   7323  CB  VAL A 493     -15.860  54.656 -68.003  1.00 67.300          C  
ATOM   7324  CG1 VAL A 493     -15.167  53.471 -68.624  1.00 67.300          C  
ATOM   7325  CG2 VAL A 493     -15.794  55.865 -68.930  1.00 67.300          C  
ATOM   7326  H   VAL A 493     -16.495  53.140 -66.068  1.00 56.960          H  
ATOM   7327  HA  VAL A 493     -17.840  55.247 -67.405  1.00 57.970          H  
ATOM   7328  HB  VAL A 493     -15.337  54.881 -67.074  1.00 80.760          H  
ATOM   7329 1HG1 VAL A 493     -14.125  53.717 -68.826  1.00 80.760          H  
ATOM   7330 2HG1 VAL A 493     -15.214  52.628 -67.952  1.00 80.760          H  
ATOM   7331 3HG1 VAL A 493     -15.653  53.218 -69.562  1.00 80.760          H  
ATOM   7332 1HG2 VAL A 493     -14.754  56.103 -69.135  1.00 80.760          H  
ATOM   7333 2HG2 VAL A 493     -16.298  55.656 -69.869  1.00 80.760          H  
ATOM   7334 3HG2 VAL A 493     -16.273  56.714 -68.447  1.00 80.760          H  
ATOM   7335  N   TYR A 494     -18.296  52.356 -68.794  1.00 47.780          N  
ATOM   7336  CA  TYR A 494     -18.974  51.642 -69.859  1.00 47.860          C  
ATOM   7337  C   TYR A 494     -20.438  51.341 -69.589  1.00 47.700          C  
ATOM   7338  O   TYR A 494     -21.048  50.582 -70.351  1.00 47.690          O  
ATOM   7339  CB  TYR A 494     -18.284  50.325 -70.127  1.00 66.970          C  
ATOM   7340  CG  TYR A 494     -16.918  50.488 -70.619  1.00 66.970          C  
ATOM   7341  CD1 TYR A 494     -15.894  50.351 -69.742  1.00 66.970          C  
ATOM   7342  CD2 TYR A 494     -16.673  50.782 -71.940  1.00 66.970          C  
ATOM   7343  CE1 TYR A 494     -14.627  50.499 -70.138  1.00 66.970          C  
ATOM   7344  CE2 TYR A 494     -15.375  50.942 -72.358  1.00 66.970          C  
ATOM   7345  CZ  TYR A 494     -14.348  50.800 -71.447  1.00 66.970          C  
ATOM   7346  OH  TYR A 494     -13.045  50.959 -71.834  1.00 66.970          O  
ATOM   7347  H   TYR A 494     -17.987  51.830 -67.967  1.00 57.340          H  
ATOM   7348  HA  TYR A 494     -18.913  52.247 -70.746  1.00 57.430          H  
ATOM   7349 1HB  TYR A 494     -18.249  49.760 -69.197  1.00 80.370          H  
ATOM   7350 2HB  TYR A 494     -18.849  49.743 -70.857  1.00 80.370          H  
ATOM   7351  HD1 TYR A 494     -16.097  50.129 -68.708  1.00 80.370          H  
ATOM   7352  HD2 TYR A 494     -17.498  50.891 -72.651  1.00 80.370          H  
ATOM   7353  HE1 TYR A 494     -13.841  50.386 -69.409  1.00 80.370          H  
ATOM   7354  HE2 TYR A 494     -15.165  51.179 -73.403  1.00 80.370          H  
ATOM   7355  HH  TYR A 494     -12.457  50.752 -71.069  1.00 80.370          H  
ATOM   7356  N   ALA A 495     -21.001  51.881 -68.517  1.00 47.580          N  
ATOM   7357  CA  ALA A 495     -22.388  51.585 -68.216  1.00 47.460          C  
ATOM   7358  C   ALA A 495     -23.294  51.984 -69.378  1.00 48.220          C  
ATOM   7359  O   ALA A 495     -23.171  53.092 -69.910  1.00 48.950          O  
ATOM   7360  CB  ALA A 495     -22.793  52.315 -66.951  1.00 66.490          C  
ATOM   7361  H   ALA A 495     -20.464  52.497 -67.898  1.00 57.100          H  
ATOM   7362  HA  ALA A 495     -22.483  50.523 -68.058  1.00 56.950          H  
ATOM   7363 1HB  ALA A 495     -23.824  52.084 -66.704  1.00 79.790          H  
ATOM   7364 2HB  ALA A 495     -22.140  52.001 -66.134  1.00 79.790          H  
ATOM   7365 3HB  ALA A 495     -22.687  53.385 -67.106  1.00 79.790          H  
ATOM   7366  N   GLY A 496     -24.211  51.088 -69.776  1.00 48.080          N  
ATOM   7367  CA  GLY A 496     -25.168  51.354 -70.844  1.00 48.780          C  
ATOM   7368  C   GLY A 496     -24.597  51.182 -72.260  1.00 49.180          C  
ATOM   7369  O   GLY A 496     -25.304  51.407 -73.246  1.00 49.800          O  
ATOM   7370  H   GLY A 496     -24.291  50.167 -69.326  1.00 57.700          H  
ATOM   7371 1HA  GLY A 496     -26.014  50.679 -70.719  1.00 58.540          H  
ATOM   7372 2HA  GLY A 496     -25.555  52.364 -70.731  1.00 58.540          H  
ATOM   7373  N   LYS A 497     -23.326  50.791 -72.367  1.00 48.850          N  
ATOM   7374  CA  LYS A 497     -22.658  50.661 -73.660  1.00 49.250          C  
ATOM   7375  C   LYS A 497     -22.322  49.228 -74.068  1.00 48.780          C  
ATOM   7376  O   LYS A 497     -21.553  49.031 -75.010  1.00 49.070          O  
ATOM   7377  CB  LYS A 497     -21.379  51.483 -73.617  1.00 68.790          C  
ATOM   7378  CG  LYS A 497     -21.626  52.958 -73.382  1.00 68.790          C  
ATOM   7379  CD  LYS A 497     -20.334  53.686 -73.187  1.00 68.790          C  
ATOM   7380  CE  LYS A 497     -20.558  55.120 -72.769  1.00 68.790          C  
ATOM   7381  NZ  LYS A 497     -19.296  55.739 -72.255  1.00 68.790          N  
ATOM   7382  H   LYS A 497     -22.775  50.626 -71.516  1.00 58.620          H  
ATOM   7383  HA  LYS A 497     -23.315  51.072 -74.424  1.00 59.100          H  
ATOM   7384 1HB  LYS A 497     -20.735  51.111 -72.822  1.00 82.550          H  
ATOM   7385 2HB  LYS A 497     -20.839  51.371 -74.560  1.00 82.550          H  
ATOM   7386 1HG  LYS A 497     -22.162  53.377 -74.232  1.00 82.550          H  
ATOM   7387 2HG  LYS A 497     -22.239  53.086 -72.488  1.00 82.550          H  
ATOM   7388 1HD  LYS A 497     -19.752  53.199 -72.449  1.00 82.550          H  
ATOM   7389 2HD  LYS A 497     -19.777  53.672 -74.122  1.00 82.550          H  
ATOM   7390 1HE  LYS A 497     -20.911  55.688 -73.625  1.00 82.550          H  
ATOM   7391 2HE  LYS A 497     -21.316  55.153 -71.983  1.00 82.550          H  
ATOM   7392 1HZ  LYS A 497     -19.469  56.694 -71.978  1.00 82.550          H  
ATOM   7393 2HZ  LYS A 497     -18.982  55.182 -71.412  1.00 82.550          H  
ATOM   7394 3HZ  LYS A 497     -18.578  55.721 -72.962  1.00 82.550          H  
ATOM   7395  N   THR A 498     -22.841  48.239 -73.357  1.00 48.090          N  
ATOM   7396  CA  THR A 498     -22.505  46.856 -73.675  1.00 47.660          C  
ATOM   7397  C   THR A 498     -23.749  46.012 -73.841  1.00 47.610          C  
ATOM   7398  O   THR A 498     -24.848  46.450 -73.499  1.00 47.800          O  
ATOM   7399  CB  THR A 498     -21.652  46.183 -72.581  1.00 66.900          C  
ATOM   7400  OG1 THR A 498     -22.455  45.973 -71.445  1.00 66.900          O  
ATOM   7401  CG2 THR A 498     -20.453  47.100 -72.187  1.00 66.900          C  
ATOM   7402  H   THR A 498     -23.476  48.471 -72.604  1.00 57.710          H  
ATOM   7403  HA  THR A 498     -21.961  46.844 -74.607  1.00 57.190          H  
ATOM   7404  HB  THR A 498     -21.280  45.226 -72.937  1.00 80.280          H  
ATOM   7405  HG1 THR A 498     -23.108  45.268 -71.614  1.00 80.280          H  
ATOM   7406 1HG2 THR A 498     -19.862  46.623 -71.414  1.00 80.280          H  
ATOM   7407 2HG2 THR A 498     -19.827  47.278 -73.048  1.00 80.280          H  
ATOM   7408 3HG2 THR A 498     -20.823  48.054 -71.810  1.00 80.280          H  
ATOM   7409  N   CYS A 499     -23.551  44.786 -74.322  1.00 47.380          N  
ATOM   7410  CA  CYS A 499     -24.623  43.808 -74.503  1.00 47.330          C  
ATOM   7411  C   CYS A 499     -24.117  42.374 -74.343  1.00 46.660          C  
ATOM   7412  O   CYS A 499     -22.912  42.139 -74.333  1.00 46.310          O  
ATOM   7413  CB  CYS A 499     -25.214  43.968 -75.896  1.00 66.280          C  
ATOM   7414  SG  CYS A 499     -24.019  43.602 -77.207  1.00 66.280          S  
ATOM   7415  H   CYS A 499     -22.593  44.571 -74.606  1.00 56.860          H  
ATOM   7416  HA  CYS A 499     -25.391  43.988 -73.755  1.00 56.800          H  
ATOM   7417 1HB  CYS A 499     -26.060  43.314 -76.010  1.00 79.540          H  
ATOM   7418 2HB  CYS A 499     -25.566  44.993 -76.030  1.00 79.540          H  
ATOM   7419  HG  CYS A 499     -23.205  44.626 -76.922  1.00 79.540          H  
ATOM   7420  N   GLY A 500     -25.036  41.409 -74.249  1.00 46.500          N  
ATOM   7421  CA  GLY A 500     -24.670  39.989 -74.111  1.00 45.880          C  
ATOM   7422  C   GLY A 500     -25.505  39.316 -73.022  1.00 45.320          C  
ATOM   7423  O   GLY A 500     -26.408  39.940 -72.448  1.00 45.460          O  
ATOM   7424  H   GLY A 500     -26.016  41.653 -74.265  1.00 55.800          H  
ATOM   7425 1HA  GLY A 500     -24.804  39.468 -75.053  1.00 55.060          H  
ATOM   7426 2HA  GLY A 500     -23.616  39.907 -73.856  1.00 55.060          H  
ATOM   7427  N   LEU A 501     -25.177  38.057 -72.690  1.00 44.710          N  
ATOM   7428  CA  LEU A 501     -25.903  37.303 -71.663  1.00 44.180          C  
ATOM   7429  C   LEU A 501     -25.869  37.983 -70.296  1.00 43.880          C  
ATOM   7430  O   LEU A 501     -26.816  37.851 -69.526  1.00 43.670          O  
ATOM   7431  CB  LEU A 501     -25.317  35.883 -71.503  1.00 62.060          C  
ATOM   7432  CG  LEU A 501     -25.561  34.855 -72.627  1.00 62.060          C  
ATOM   7433  CD1 LEU A 501     -24.684  33.647 -72.408  1.00 62.060          C  
ATOM   7434  CD2 LEU A 501     -26.987  34.399 -72.586  1.00 62.060          C  
ATOM   7435  H   LEU A 501     -24.431  37.583 -73.215  1.00 53.650          H  
ATOM   7436  HA  LEU A 501     -26.941  37.237 -71.974  1.00 53.020          H  
ATOM   7437 1HB  LEU A 501     -24.266  35.987 -71.413  1.00 74.480          H  
ATOM   7438 2HB  LEU A 501     -25.690  35.458 -70.573  1.00 74.480          H  
ATOM   7439  HG  LEU A 501     -25.331  35.299 -73.597  1.00 74.480          H  
ATOM   7440 1HD1 LEU A 501     -24.860  32.916 -73.192  1.00 74.480          H  
ATOM   7441 2HD1 LEU A 501     -23.649  33.971 -72.436  1.00 74.480          H  
ATOM   7442 3HD1 LEU A 501     -24.909  33.202 -71.445  1.00 74.480          H  
ATOM   7443 1HD2 LEU A 501     -27.135  33.664 -73.380  1.00 74.480          H  
ATOM   7444 2HD2 LEU A 501     -27.204  33.942 -71.618  1.00 74.480          H  
ATOM   7445 3HD2 LEU A 501     -27.644  35.243 -72.738  1.00 74.480          H  
ATOM   7446  N   CYS A 502     -24.785  38.697 -69.972  1.00 43.870          N  
ATOM   7447  CA  CYS A 502     -24.682  39.376 -68.681  1.00 43.620          C  
ATOM   7448  C   CYS A 502     -25.388  40.742 -68.588  1.00 44.050          C  
ATOM   7449  O   CYS A 502     -25.303  41.406 -67.558  1.00 43.800          O  
ATOM   7450  CB  CYS A 502     -23.236  39.609 -68.280  1.00 61.170          C  
ATOM   7451  SG  CYS A 502     -22.264  38.193 -67.877  1.00 61.170          S  
ATOM   7452  H   CYS A 502     -23.993  38.760 -70.626  1.00 52.640          H  
ATOM   7453  HA  CYS A 502     -25.122  38.721 -67.935  1.00 52.340          H  
ATOM   7454 1HB  CYS A 502     -22.741  40.121 -69.094  1.00 73.400          H  
ATOM   7455 2HB  CYS A 502     -23.233  40.252 -67.417  1.00 73.400          H  
ATOM   7456  N   GLY A 503     -26.104  41.196 -69.616  1.00 44.730          N  
ATOM   7457  CA  GLY A 503     -26.832  42.470 -69.481  1.00 45.220          C  
ATOM   7458  C   GLY A 503     -26.073  43.716 -69.939  1.00 45.780          C  
ATOM   7459  O   GLY A 503     -24.955  43.632 -70.450  1.00 45.840          O  
ATOM   7460  H   GLY A 503     -26.187  40.652 -70.481  1.00 53.680          H  
ATOM   7461 1HA  GLY A 503     -27.769  42.397 -70.037  1.00 54.260          H  
ATOM   7462 2HA  GLY A 503     -27.130  42.600 -68.440  1.00 54.260          H  
ATOM   7463  N   ASN A 504     -26.722  44.887 -69.764  1.00 46.230          N  
ATOM   7464  CA  ASN A 504     -26.225  46.177 -70.269  1.00 46.880          C  
ATOM   7465  C   ASN A 504     -25.567  47.121 -69.224  1.00 46.700          C  
ATOM   7466  O   ASN A 504     -25.218  48.254 -69.579  1.00 47.270          O  
ATOM   7467  CB  ASN A 504     -27.401  46.944 -70.861  1.00 65.370          C  
ATOM   7468  CG  ASN A 504     -28.138  46.257 -72.024  1.00 65.370          C  
ATOM   7469  OD1 ASN A 504     -29.366  46.151 -71.912  1.00 65.370          O  
ATOM   7470  ND2 ASN A 504     -27.487  45.826 -73.072  1.00 65.370          N  
ATOM   7471  H   ASN A 504     -27.632  44.872 -69.303  1.00 55.480          H  
ATOM   7472  HA  ASN A 504     -25.479  45.977 -71.039  1.00 56.260          H  
ATOM   7473 1HB  ASN A 504     -28.124  47.123 -70.066  1.00 78.450          H  
ATOM   7474 2HB  ASN A 504     -27.055  47.917 -71.208  1.00 78.450          H  
ATOM   7475 1HD2 ASN A 504     -27.988  45.390 -73.818  1.00 78.450          H  
ATOM   7476 2HD2 ASN A 504     -26.490  45.950 -73.149  1.00 78.450          H  
ATOM   7477  N   TYR A 505     -25.390  46.674 -67.975  1.00 45.950          N  
ATOM   7478  CA  TYR A 505     -24.823  47.537 -66.908  1.00 45.740          C  
ATOM   7479  C   TYR A 505     -25.575  48.862 -66.703  1.00 46.390          C  
ATOM   7480  O   TYR A 505     -24.952  49.916 -66.787  1.00 46.770          O  
ATOM   7481  CB  TYR A 505     -23.380  48.000 -67.191  1.00 64.120          C  
ATOM   7482  CG  TYR A 505     -22.291  47.045 -67.305  1.00 64.120          C  
ATOM   7483  CD1 TYR A 505     -22.013  46.557 -68.516  1.00 64.120          C  
ATOM   7484  CD2 TYR A 505     -21.505  46.739 -66.226  1.00 64.120          C  
ATOM   7485  CE1 TYR A 505     -20.966  45.728 -68.707  1.00 64.120          C  
ATOM   7486  CE2 TYR A 505     -20.435  45.909 -66.400  1.00 64.120          C  
ATOM   7487  CZ  TYR A 505     -20.173  45.406 -67.660  1.00 64.120          C  
ATOM   7488  OH  TYR A 505     -19.110  44.573 -67.878  1.00 64.120          O  
ATOM   7489  H   TYR A 505     -25.696  45.729 -67.769  1.00 55.140          H  
ATOM   7490  HA  TYR A 505     -24.867  46.988 -65.964  1.00 54.890          H  
ATOM   7491 1HB  TYR A 505     -23.379  48.554 -68.106  1.00 76.940          H  
ATOM   7492 2HB  TYR A 505     -23.093  48.701 -66.409  1.00 76.940          H  
ATOM   7493  HD1 TYR A 505     -22.647  46.846 -69.336  1.00 76.940          H  
ATOM   7494  HD2 TYR A 505     -21.727  47.164 -65.253  1.00 76.940          H  
ATOM   7495  HE1 TYR A 505     -20.748  45.329 -69.689  1.00 76.940          H  
ATOM   7496  HE2 TYR A 505     -19.790  45.652 -65.562  1.00 76.940          H  
ATOM   7497  HH  TYR A 505     -18.741  44.305 -67.035  1.00 76.940          H  
ATOM   7498  N   ASN A 506     -26.888  48.857 -66.503  1.00 46.580          N  
ATOM   7499  CA  ASN A 506     -27.559  50.155 -66.343  1.00 47.250          C  
ATOM   7500  C   ASN A 506     -28.658  50.218 -65.274  1.00 46.900          C  
ATOM   7501  O   ASN A 506     -29.297  51.257 -65.097  1.00 47.430          O  
ATOM   7502  CB  ASN A 506     -28.094  50.617 -67.684  1.00 65.880          C  
ATOM   7503  CG  ASN A 506     -29.125  49.681 -68.255  1.00 65.880          C  
ATOM   7504  OD1 ASN A 506     -29.827  48.942 -67.537  1.00 65.880          O  
ATOM   7505  ND2 ASN A 506     -29.241  49.689 -69.563  1.00 65.880          N  
ATOM   7506  H   ASN A 506     -27.373  47.963 -66.392  1.00 55.900          H  
ATOM   7507  HA  ASN A 506     -26.806  50.880 -66.027  1.00 56.700          H  
ATOM   7508 1HB  ASN A 506     -28.533  51.608 -67.582  1.00 79.060          H  
ATOM   7509 2HB  ASN A 506     -27.263  50.696 -68.389  1.00 79.060          H  
ATOM   7510 1HD2 ASN A 506     -29.911  49.078 -69.995  1.00 79.060          H  
ATOM   7511 2HD2 ASN A 506     -28.668  50.291 -70.120  1.00 79.060          H  
ATOM   7512  N   GLY A 507     -28.874  49.125 -64.550  1.00 46.020          N  
ATOM   7513  CA  GLY A 507     -29.858  49.075 -63.478  1.00 45.620          C  
ATOM   7514  C   GLY A 507     -31.295  48.790 -63.918  1.00 45.690          C  
ATOM   7515  O   GLY A 507     -32.181  48.665 -63.067  1.00 45.370          O  
ATOM   7516  H   GLY A 507     -28.333  48.277 -64.739  1.00 55.220          H  
ATOM   7517 1HA  GLY A 507     -29.549  48.305 -62.771  1.00 54.740          H  
ATOM   7518 2HA  GLY A 507     -29.834  50.018 -62.936  1.00 54.740          H  
ATOM   7519  N   ASN A 508     -31.553  48.694 -65.221  1.00 46.120          N  
ATOM   7520  CA  ASN A 508     -32.908  48.430 -65.676  1.00 46.280          C  
ATOM   7521  C   ASN A 508     -33.099  46.968 -65.975  1.00 45.820          C  
ATOM   7522  O   ASN A 508     -32.754  46.496 -67.060  1.00 46.040          O  
ATOM   7523  CB  ASN A 508     -33.304  49.209 -66.912  1.00 64.730          C  
ATOM   7524  CG  ASN A 508     -34.783  48.925 -67.254  1.00 64.730          C  
ATOM   7525  OD1 ASN A 508     -35.524  48.391 -66.384  1.00 64.730          O  
ATOM   7526  ND2 ASN A 508     -35.214  49.225 -68.455  1.00 64.730          N  
ATOM   7527  H   ASN A 508     -30.798  48.809 -65.900  1.00 55.340          H  
ATOM   7528  HA  ASN A 508     -33.598  48.691 -64.875  1.00 55.540          H  
ATOM   7529 1HB  ASN A 508     -33.163  50.276 -66.742  1.00 77.670          H  
ATOM   7530 2HB  ASN A 508     -32.674  48.919 -67.757  1.00 77.670          H  
ATOM   7531 1HD2 ASN A 508     -36.160  49.043 -68.713  1.00 77.670          H  
ATOM   7532 2HD2 ASN A 508     -34.585  49.595 -69.170  1.00 77.670          H  
ATOM   7533  N   GLN A 509     -33.710  46.226 -65.062  1.00 45.220          N  
ATOM   7534  CA  GLN A 509     -33.850  44.814 -65.341  1.00 44.780          C  
ATOM   7535  C   GLN A 509     -34.766  44.586 -66.544  1.00 45.320          C  
ATOM   7536  O   GLN A 509     -34.646  43.580 -67.237  1.00 45.180          O  
ATOM   7537  CB  GLN A 509     -34.292  44.014 -64.121  1.00 62.870          C  
ATOM   7538  CG  GLN A 509     -33.188  43.928 -63.064  1.00 62.870          C  
ATOM   7539  CD  GLN A 509     -33.523  43.059 -61.869  1.00 62.870          C  
ATOM   7540  OE1 GLN A 509     -34.664  42.581 -61.693  1.00 62.870          O  
ATOM   7541  NE2 GLN A 509     -32.507  42.841 -61.040  1.00 62.870          N  
ATOM   7542  H   GLN A 509     -34.030  46.633 -64.188  1.00 54.260          H  
ATOM   7543  HA  GLN A 509     -32.865  44.438 -65.598  1.00 53.740          H  
ATOM   7544 1HB  GLN A 509     -35.169  44.477 -63.676  1.00 75.440          H  
ATOM   7545 2HB  GLN A 509     -34.566  43.014 -64.431  1.00 75.440          H  
ATOM   7546 1HG  GLN A 509     -32.292  43.509 -63.530  1.00 75.440          H  
ATOM   7547 2HG  GLN A 509     -32.964  44.934 -62.701  1.00 75.440          H  
ATOM   7548 1HE2 GLN A 509     -32.625  42.275 -60.219  1.00 75.440          H  
ATOM   7549 2HE2 GLN A 509     -31.584  43.252 -61.248  1.00 75.440          H  
ATOM   7550  N   GLY A 510     -35.648  45.536 -66.858  1.00 45.990          N  
ATOM   7551  CA  GLY A 510     -36.547  45.373 -67.986  1.00 46.590          C  
ATOM   7552  C   GLY A 510     -35.818  45.164 -69.315  1.00 47.020          C  
ATOM   7553  O   GLY A 510     -36.353  44.522 -70.221  1.00 47.350          O  
ATOM   7554  H   GLY A 510     -35.726  46.398 -66.317  1.00 55.190          H  
ATOM   7555 1HA  GLY A 510     -37.210  44.529 -67.796  1.00 55.910          H  
ATOM   7556 2HA  GLY A 510     -37.177  46.259 -68.061  1.00 55.910          H  
ATOM   7557  N   ASP A 511     -34.603  45.711 -69.450  1.00 47.050          N  
ATOM   7558  CA  ASP A 511     -33.852  45.593 -70.687  1.00 47.500          C  
ATOM   7559  C   ASP A 511     -32.805  44.494 -70.589  1.00 46.930          C  
ATOM   7560  O   ASP A 511     -32.024  44.280 -71.515  1.00 47.120          O  
ATOM   7561  CB  ASP A 511     -33.163  46.922 -71.009  1.00 66.320          C  
ATOM   7562  CG  ASP A 511     -34.144  48.069 -71.311  1.00 66.320          C  
ATOM   7563  OD1 ASP A 511     -35.178  47.833 -71.887  1.00 66.320          O  
ATOM   7564  OD2 ASP A 511     -33.842  49.189 -70.941  1.00 66.320          O  
ATOM   7565  H   ASP A 511     -34.149  46.187 -68.663  1.00 56.460          H  
ATOM   7566  HA  ASP A 511     -34.542  45.351 -71.496  1.00 57.000          H  
ATOM   7567 1HB  ASP A 511     -32.544  47.211 -70.153  1.00 79.580          H  
ATOM   7568 2HB  ASP A 511     -32.495  46.787 -71.863  1.00 79.580          H  
ATOM   7569  N   ASP A 512     -32.788  43.762 -69.474  1.00 46.210          N  
ATOM   7570  CA  ASP A 512     -31.783  42.733 -69.242  1.00 45.710          C  
ATOM   7571  C   ASP A 512     -32.048  41.533 -70.142  1.00 45.820          C  
ATOM   7572  O   ASP A 512     -31.196  40.678 -70.336  1.00 45.550          O  
ATOM   7573  CB  ASP A 512     -31.762  42.390 -67.756  1.00 64.190          C  
ATOM   7574  CG  ASP A 512     -30.459  41.836 -67.212  1.00 64.190          C  
ATOM   7575  OD1 ASP A 512     -29.432  42.304 -67.557  1.00 64.190          O  
ATOM   7576  OD2 ASP A 512     -30.497  41.036 -66.350  1.00 64.190          O  
ATOM   7577  H   ASP A 512     -33.484  43.918 -68.740  1.00 55.450          H  
ATOM   7578  HA  ASP A 512     -30.804  43.145 -69.502  1.00 54.850          H  
ATOM   7579 1HB  ASP A 512     -31.960  43.292 -67.217  1.00 77.030          H  
ATOM   7580 2HB  ASP A 512     -32.577  41.697 -67.527  1.00 77.030          H  
ATOM   7581  N   PHE A 513     -33.250  41.502 -70.702  1.00 46.250          N  
ATOM   7582  CA  PHE A 513     -33.715  40.490 -71.619  1.00 46.430          C  
ATOM   7583  C   PHE A 513     -33.681  41.000 -73.062  1.00 47.260          C  
ATOM   7584  O   PHE A 513     -34.276  40.388 -73.957  1.00 47.570          O  
ATOM   7585  CB  PHE A 513     -35.122  40.054 -71.239  1.00 64.930          C  
ATOM   7586  CG  PHE A 513     -35.189  39.241 -69.990  1.00 64.930          C  
ATOM   7587  CD1 PHE A 513     -35.287  39.829 -68.735  1.00 64.930          C  
ATOM   7588  CD2 PHE A 513     -35.187  37.854 -70.074  1.00 64.930          C  
ATOM   7589  CE1 PHE A 513     -35.363  39.047 -67.605  1.00 64.930          C  
ATOM   7590  CE2 PHE A 513     -35.273  37.077 -68.958  1.00 64.930          C  
ATOM   7591  CZ  PHE A 513     -35.356  37.667 -67.711  1.00 64.930          C  
ATOM   7592  H   PHE A 513     -33.895  42.247 -70.464  1.00 55.500          H  
ATOM   7593  HA  PHE A 513     -33.060  39.629 -71.528  1.00 55.720          H  
ATOM   7594 1HB  PHE A 513     -35.746  40.932 -71.101  1.00 77.920          H  
ATOM   7595 2HB  PHE A 513     -35.548  39.478 -72.035  1.00 77.920          H  
ATOM   7596  HD1 PHE A 513     -35.296  40.920 -68.639  1.00 77.920          H  
ATOM   7597  HD2 PHE A 513     -35.119  37.376 -71.050  1.00 77.920          H  
ATOM   7598  HE1 PHE A 513     -35.435  39.523 -66.633  1.00 77.920          H  
ATOM   7599  HE2 PHE A 513     -35.280  35.997 -69.060  1.00 77.920          H  
ATOM   7600  HZ  PHE A 513     -35.418  37.044 -66.822  1.00 77.920          H  
ATOM   7601  N   LEU A 514     -33.008  42.137 -73.301  1.00 47.640          N  
ATOM   7602  CA  LEU A 514     -32.957  42.722 -74.637  1.00 48.470          C  
ATOM   7603  C   LEU A 514     -31.922  42.026 -75.498  1.00 48.510          C  
ATOM   7604  O   LEU A 514     -30.758  41.888 -75.117  1.00 48.050          O  
ATOM   7605  CB  LEU A 514     -32.732  44.236 -74.518  1.00 67.530          C  
ATOM   7606  CG  LEU A 514     -32.862  45.076 -75.804  1.00 67.530          C  
ATOM   7607  CD1 LEU A 514     -33.419  46.449 -75.441  1.00 67.530          C  
ATOM   7608  CD2 LEU A 514     -31.484  45.260 -76.448  1.00 67.530          C  
ATOM   7609  H   LEU A 514     -32.524  42.630 -72.545  1.00 57.170          H  
ATOM   7610  HA  LEU A 514     -33.903  42.597 -75.116  1.00 58.160          H  
ATOM   7611 1HB  LEU A 514     -33.447  44.628 -73.805  1.00 81.030          H  
ATOM   7612 2HB  LEU A 514     -31.730  44.400 -74.116  1.00 81.030          H  
ATOM   7613  HG  LEU A 514     -33.541  44.583 -76.503  1.00 81.030          H  
ATOM   7614 1HD1 LEU A 514     -33.516  47.048 -76.348  1.00 81.030          H  
ATOM   7615 2HD1 LEU A 514     -34.401  46.337 -74.977  1.00 81.030          H  
ATOM   7616 3HD1 LEU A 514     -32.746  46.950 -74.742  1.00 81.030          H  
ATOM   7617 1HD2 LEU A 514     -31.577  45.863 -77.337  1.00 81.030          H  
ATOM   7618 2HD2 LEU A 514     -30.818  45.760 -75.741  1.00 81.030          H  
ATOM   7619 3HD2 LEU A 514     -31.054  44.308 -76.716  1.00 81.030          H  
ATOM   7620  N   THR A 515     -32.387  41.566 -76.659  1.00 49.110          N  
ATOM   7621  CA  THR A 515     -31.629  40.801 -77.642  1.00 49.270          C  
ATOM   7622  C   THR A 515     -31.071  41.765 -78.714  1.00 49.980          C  
ATOM   7623  O   THR A 515     -31.467  42.931 -78.731  1.00 50.410          O  
ATOM   7624  CB  THR A 515     -32.573  39.721 -78.247  1.00 68.910          C  
ATOM   7625  OG1 THR A 515     -33.613  40.350 -79.005  1.00 68.910          O  
ATOM   7626  CG2 THR A 515     -33.201  38.862 -77.139  1.00 68.910          C  
ATOM   7627  H   THR A 515     -33.371  41.749 -76.878  1.00 58.930          H  
ATOM   7628  HA  THR A 515     -30.809  40.313 -77.121  1.00 59.120          H  
ATOM   7629  HB  THR A 515     -32.047  39.066 -78.875  1.00 82.700          H  
ATOM   7630  HG1 THR A 515     -34.199  40.860 -78.406  1.00 82.700          H  
ATOM   7631 1HG2 THR A 515     -33.860  38.111 -77.580  1.00 82.700          H  
ATOM   7632 2HG2 THR A 515     -32.406  38.365 -76.588  1.00 82.700          H  
ATOM   7633 3HG2 THR A 515     -33.782  39.488 -76.462  1.00 82.700          H  
ATOM   7634  N   PRO A 516     -30.184  41.339 -79.649  1.00 50.180          N  
ATOM   7635  CA  PRO A 516     -29.581  42.169 -80.694  1.00 50.870          C  
ATOM   7636  C   PRO A 516     -30.581  42.886 -81.614  1.00 51.740          C  
ATOM   7637  O   PRO A 516     -30.219  43.859 -82.270  1.00 52.350          O  
ATOM   7638  CB  PRO A 516     -28.755  41.150 -81.493  1.00 76.300          C  
ATOM   7639  CG  PRO A 516     -28.447  40.052 -80.514  1.00 76.300          C  
ATOM   7640  CD  PRO A 516     -29.677  39.942 -79.664  1.00 76.300          C  
ATOM   7641  HA  PRO A 516     -28.918  42.905 -80.215  1.00 61.040          H  
ATOM   7642 1HB  PRO A 516     -29.331  40.798 -82.364  1.00 91.570          H  
ATOM   7643 2HB  PRO A 516     -27.850  41.634 -81.887  1.00 91.570          H  
ATOM   7644 1HG  PRO A 516     -28.214  39.109 -81.043  1.00 91.570          H  
ATOM   7645 2HG  PRO A 516     -27.558  40.316 -79.960  1.00 91.570          H  
ATOM   7646 1HD  PRO A 516     -30.365  39.292 -80.206  1.00 91.570          H  
ATOM   7647 2HD  PRO A 516     -29.410  39.561 -78.672  1.00 91.570          H  
ATOM   7648  N   SER A 517     -31.822  42.401 -81.688  1.00 51.830          N  
ATOM   7649  CA  SER A 517     -32.852  43.009 -82.531  1.00 52.660          C  
ATOM   7650  C   SER A 517     -33.400  44.300 -81.931  1.00 52.850          C  
ATOM   7651  O   SER A 517     -34.150  45.029 -82.584  1.00 53.580          O  
ATOM   7652  CB  SER A 517     -34.019  42.069 -82.689  1.00 73.390          C  
ATOM   7653  OG  SER A 517     -34.703  41.941 -81.465  1.00 73.390          O  
ATOM   7654  H   SER A 517     -32.099  41.598 -81.139  1.00 62.200          H  
ATOM   7655  HA  SER A 517     -32.418  43.232 -83.506  1.00 63.190          H  
ATOM   7656 1HB  SER A 517     -34.697  42.451 -83.451  1.00 88.070          H  
ATOM   7657 2HB  SER A 517     -33.662  41.095 -83.016  1.00 88.070          H  
ATOM   7658  HG  SER A 517     -35.447  41.351 -81.641  1.00 88.070          H  
ATOM   7659  N   GLY A 518     -33.056  44.568 -80.670  1.00 52.200          N  
ATOM   7660  CA  GLY A 518     -33.550  45.728 -79.946  1.00 52.310          C  
ATOM   7661  C   GLY A 518     -34.794  45.401 -79.128  1.00 52.030          C  
ATOM   7662  O   GLY A 518     -35.265  46.224 -78.338  1.00 52.020          O  
ATOM   7663  H   GLY A 518     -32.416  43.936 -80.182  1.00 62.640          H  
ATOM   7664 1HA  GLY A 518     -32.767  46.098 -79.290  1.00 62.770          H  
ATOM   7665 2HA  GLY A 518     -33.777  46.524 -80.653  1.00 62.770          H  
ATOM   7666  N   LEU A 519     -35.343  44.206 -79.326  1.00 51.840          N  
ATOM   7667  CA  LEU A 519     -36.528  43.796 -78.596  1.00 51.610          C  
ATOM   7668  C   LEU A 519     -36.156  42.831 -77.487  1.00 50.660          C  
ATOM   7669  O   LEU A 519     -35.211  42.043 -77.629  1.00 50.190          O  
ATOM   7670  CB  LEU A 519     -37.515  43.124 -79.554  1.00 72.350          C  
ATOM   7671  CG  LEU A 519     -37.958  43.970 -80.781  1.00 72.350          C  
ATOM   7672  CD1 LEU A 519     -38.853  43.118 -81.664  1.00 72.350          C  
ATOM   7673  CD2 LEU A 519     -38.689  45.236 -80.328  1.00 72.350          C  
ATOM   7674  H   LEU A 519     -34.922  43.569 -80.005  1.00 62.210          H  
ATOM   7675  HA  LEU A 519     -36.986  44.666 -78.133  1.00 61.930          H  
ATOM   7676 1HB  LEU A 519     -37.063  42.212 -79.928  1.00 86.820          H  
ATOM   7677 2HB  LEU A 519     -38.413  42.854 -78.992  1.00 86.820          H  
ATOM   7678  HG  LEU A 519     -37.079  44.255 -81.365  1.00 86.820          H  
ATOM   7679 1HD1 LEU A 519     -39.154  43.695 -82.538  1.00 86.820          H  
ATOM   7680 2HD1 LEU A 519     -38.307  42.232 -81.987  1.00 86.820          H  
ATOM   7681 3HD1 LEU A 519     -39.740  42.815 -81.108  1.00 86.820          H  
ATOM   7682 1HD2 LEU A 519     -38.990  45.808 -81.205  1.00 86.820          H  
ATOM   7683 2HD2 LEU A 519     -39.574  44.965 -79.751  1.00 86.820          H  
ATOM   7684 3HD2 LEU A 519     -38.032  45.851 -79.717  1.00 86.820          H  
ATOM   7685  N   ALA A 520     -36.913  42.864 -76.393  1.00 50.380          N  
ATOM   7686  CA  ALA A 520     -36.665  41.931 -75.306  1.00 49.510          C  
ATOM   7687  C   ALA A 520     -37.541  40.705 -75.378  1.00 49.410          C  
ATOM   7688  O   ALA A 520     -38.690  40.763 -75.823  1.00 49.970          O  
ATOM   7689  CB  ALA A 520     -36.835  42.626 -73.966  1.00 69.660          C  
ATOM   7690  H   ALA A 520     -37.667  43.536 -76.317  1.00 60.460          H  
ATOM   7691  HA  ALA A 520     -35.661  41.569 -75.408  1.00 59.410          H  
ATOM   7692 1HB  ALA A 520     -36.612  41.923 -73.169  1.00 83.590          H  
ATOM   7693 2HB  ALA A 520     -36.154  43.480 -73.893  1.00 83.590          H  
ATOM   7694 3HB  ALA A 520     -37.859  42.972 -73.863  1.00 83.590          H  
ATOM   7695  N   GLU A 521     -36.966  39.606 -74.912  1.00 48.730          N  
ATOM   7696  CA  GLU A 521     -37.612  38.312 -74.790  1.00 48.580          C  
ATOM   7697  C   GLU A 521     -37.579  37.826 -73.340  1.00 47.920          C  
ATOM   7698  O   GLU A 521     -36.515  37.433 -72.887  1.00 47.370          O  
ATOM   7699  CB  GLU A 521     -36.917  37.299 -75.699  1.00 68.070          C  
ATOM   7700  CG  GLU A 521     -37.390  35.860 -75.520  1.00 68.070          C  
ATOM   7701  CD  GLU A 521     -38.871  35.646 -75.685  1.00 68.070          C  
ATOM   7702  OE1 GLU A 521     -39.374  35.708 -76.785  1.00 68.070          O  
ATOM   7703  OE2 GLU A 521     -39.504  35.366 -74.683  1.00 68.070          O  
ATOM   7704  H   GLU A 521     -35.995  39.699 -74.598  1.00 58.480          H  
ATOM   7705  HA  GLU A 521     -38.629  38.397 -75.151  1.00 58.300          H  
ATOM   7706 1HB  GLU A 521     -37.072  37.579 -76.742  1.00 81.690          H  
ATOM   7707 2HB  GLU A 521     -35.841  37.318 -75.511  1.00 81.690          H  
ATOM   7708 1HG  GLU A 521     -36.880  35.276 -76.273  1.00 81.690          H  
ATOM   7709 2HG  GLU A 521     -37.072  35.481 -74.547  1.00 81.690          H  
ATOM   7710  N   PRO A 522     -38.698  37.859 -72.584  1.00 48.020          N  
ATOM   7711  CA  PRO A 522     -38.808  37.448 -71.182  1.00 47.460          C  
ATOM   7712  C   PRO A 522     -38.437  35.981 -70.878  1.00 46.680          C  
ATOM   7713  O   PRO A 522     -38.182  35.647 -69.720  1.00 46.160          O  
ATOM   7714  CB  PRO A 522     -40.296  37.682 -70.889  1.00 71.190          C  
ATOM   7715  CG  PRO A 522     -40.730  38.735 -71.877  1.00 71.190          C  
ATOM   7716  CD  PRO A 522     -39.934  38.451 -73.128  1.00 71.190          C  
ATOM   7717  HA  PRO A 522     -38.189  38.121 -70.572  1.00 56.950          H  
ATOM   7718 1HB  PRO A 522     -40.850  36.736 -70.997  1.00 85.430          H  
ATOM   7719 2HB  PRO A 522     -40.419  38.004 -69.843  1.00 85.430          H  
ATOM   7720 1HG  PRO A 522     -41.816  38.667 -72.048  1.00 85.430          H  
ATOM   7721 2HG  PRO A 522     -40.536  39.740 -71.474  1.00 85.430          H  
ATOM   7722 1HD  PRO A 522     -40.457  37.727 -73.782  1.00 85.430          H  
ATOM   7723 2HD  PRO A 522     -39.738  39.417 -73.627  1.00 85.430          H  
ATOM   7724  N   ARG A 523     -38.482  35.076 -71.867  1.00 46.630          N  
ATOM   7725  CA  ARG A 523     -38.103  33.695 -71.586  1.00 45.970          C  
ATOM   7726  C   ARG A 523     -36.579  33.597 -71.554  1.00 45.510          C  
ATOM   7727  O   ARG A 523     -35.912  34.041 -72.490  1.00 45.840          O  
ATOM   7728  CB  ARG A 523     -38.682  32.765 -72.638  1.00 64.620          C  
ATOM   7729  CG  ARG A 523     -40.206  32.636 -72.627  1.00 64.620          C  
ATOM   7730  CD  ARG A 523     -40.698  31.840 -73.796  1.00 64.620          C  
ATOM   7731  NE  ARG A 523     -40.507  32.570 -75.052  1.00 64.620          N  
ATOM   7732  CZ  ARG A 523     -40.650  32.059 -76.299  1.00 64.620          C  
ATOM   7733  NH1 ARG A 523     -40.990  30.791 -76.475  1.00 64.620          N  
ATOM   7734  NH2 ARG A 523     -40.445  32.844 -77.351  1.00 64.620          N  
ATOM   7735  H   ARG A 523     -38.772  35.298 -72.830  1.00 55.960          H  
ATOM   7736  HA  ARG A 523     -38.497  33.410 -70.612  1.00 55.160          H  
ATOM   7737 1HB  ARG A 523     -38.409  33.132 -73.617  1.00 77.550          H  
ATOM   7738 2HB  ARG A 523     -38.254  31.767 -72.535  1.00 77.550          H  
ATOM   7739 1HG  ARG A 523     -40.525  32.147 -71.710  1.00 77.550          H  
ATOM   7740 2HG  ARG A 523     -40.649  33.632 -72.688  1.00 77.550          H  
ATOM   7741 1HD  ARG A 523     -40.132  30.907 -73.855  1.00 77.550          H  
ATOM   7742 2HD  ARG A 523     -41.757  31.625 -73.676  1.00 77.550          H  
ATOM   7743  HE  ARG A 523     -40.245  33.564 -74.977  1.00 77.550          H  
ATOM   7744 1HH1 ARG A 523     -41.135  30.191 -75.680  1.00 77.550          H  
ATOM   7745 2HH1 ARG A 523     -41.087  30.421 -77.407  1.00 77.550          H  
ATOM   7746 1HH2 ARG A 523     -40.174  33.837 -77.213  1.00 77.550          H  
ATOM   7747 2HH2 ARG A 523     -40.537  32.479 -78.282  1.00 77.550          H  
ATOM   7748  N   VAL A 524     -36.013  32.984 -70.514  1.00 44.770          N  
ATOM   7749  CA  VAL A 524     -34.557  32.937 -70.425  1.00 44.260          C  
ATOM   7750  C   VAL A 524     -33.870  32.173 -71.539  1.00 44.460          C  
ATOM   7751  O   VAL A 524     -32.880  32.668 -72.074  1.00 44.490          O  
ATOM   7752  CB  VAL A 524     -34.090  32.384 -69.068  1.00 62.170          C  
ATOM   7753  CG1 VAL A 524     -32.563  32.139 -69.096  1.00 62.170          C  
ATOM   7754  CG2 VAL A 524     -34.443  33.401 -67.968  1.00 62.170          C  
ATOM   7755  H   VAL A 524     -36.595  32.603 -69.779  1.00 53.720          H  
ATOM   7756  HA  VAL A 524     -34.206  33.968 -70.476  1.00 53.110          H  
ATOM   7757  HB  VAL A 524     -34.584  31.429 -68.860  1.00 74.600          H  
ATOM   7758 1HG1 VAL A 524     -32.260  31.780 -68.140  1.00 74.600          H  
ATOM   7759 2HG1 VAL A 524     -32.296  31.393 -69.844  1.00 74.600          H  
ATOM   7760 3HG1 VAL A 524     -32.042  33.042 -69.318  1.00 74.600          H  
ATOM   7761 1HG2 VAL A 524     -34.120  33.023 -67.000  1.00 74.600          H  
ATOM   7762 2HG2 VAL A 524     -33.954  34.336 -68.162  1.00 74.600          H  
ATOM   7763 3HG2 VAL A 524     -35.522  33.560 -67.951  1.00 74.600          H  
ATOM   7764  N   GLU A 525     -34.345  30.983 -71.884  1.00 44.660          N  
ATOM   7765  CA  GLU A 525     -33.688  30.221 -72.930  1.00 44.900          C  
ATOM   7766  C   GLU A 525     -33.737  30.900 -74.291  1.00 45.650          C  
ATOM   7767  O   GLU A 525     -32.729  30.943 -75.001  1.00 45.790          O  
ATOM   7768  CB  GLU A 525     -34.266  28.822 -72.998  1.00 62.760          C  
ATOM   7769  CG  GLU A 525     -33.964  27.973 -71.774  1.00 62.760          C  
ATOM   7770  CD  GLU A 525     -34.874  28.267 -70.621  1.00 62.760          C  
ATOM   7771  OE1 GLU A 525     -35.740  29.112 -70.769  1.00 62.760          O  
ATOM   7772  OE2 GLU A 525     -34.736  27.632 -69.610  1.00 62.760          O  
ATOM   7773  H   GLU A 525     -35.155  30.589 -71.403  1.00 53.590          H  
ATOM   7774  HA  GLU A 525     -32.652  30.129 -72.659  1.00 53.880          H  
ATOM   7775 1HB  GLU A 525     -35.344  28.871 -73.147  1.00 75.320          H  
ATOM   7776 2HB  GLU A 525     -33.843  28.316 -73.848  1.00 75.320          H  
ATOM   7777 1HG  GLU A 525     -34.054  26.920 -72.043  1.00 75.320          H  
ATOM   7778 2HG  GLU A 525     -32.936  28.156 -71.468  1.00 75.320          H  
ATOM   7779  N   ASP A 526     -34.850  31.553 -74.602  1.00 46.160          N  
ATOM   7780  CA  ASP A 526     -35.001  32.158 -75.907  1.00 46.930          C  
ATOM   7781  C   ASP A 526     -34.171  33.428 -75.955  1.00 46.870          C  
ATOM   7782  O   ASP A 526     -33.595  33.754 -76.995  1.00 47.240          O  
ATOM   7783  CB  ASP A 526     -36.474  32.421 -76.134  1.00 65.390          C  
ATOM   7784  CG  ASP A 526     -37.262  31.125 -76.266  1.00 65.390          C  
ATOM   7785  OD1 ASP A 526     -37.341  30.582 -77.351  1.00 65.390          O  
ATOM   7786  OD2 ASP A 526     -37.706  30.632 -75.252  1.00 65.390          O  
ATOM   7787  H   ASP A 526     -35.639  31.513 -73.968  1.00 55.390          H  
ATOM   7788  HA  ASP A 526     -34.635  31.467 -76.664  1.00 56.320          H  
ATOM   7789 1HB  ASP A 526     -36.865  32.991 -75.299  1.00 78.470          H  
ATOM   7790 2HB  ASP A 526     -36.610  33.014 -77.034  1.00 78.470          H  
ATOM   7791  N   PHE A 527     -34.088  34.140 -74.828  1.00 46.380          N  
ATOM   7792  CA  PHE A 527     -33.189  35.269 -74.719  1.00 46.260          C  
ATOM   7793  C   PHE A 527     -31.755  34.819 -74.899  1.00 45.920          C  
ATOM   7794  O   PHE A 527     -31.015  35.344 -75.719  1.00 46.250          O  
ATOM   7795  CB  PHE A 527     -33.319  35.944 -73.356  1.00 64.810          C  
ATOM   7796  CG  PHE A 527     -32.170  36.855 -73.024  1.00 64.810          C  
ATOM   7797  CD1 PHE A 527     -32.010  38.083 -73.603  1.00 64.810          C  
ATOM   7798  CD2 PHE A 527     -31.226  36.433 -72.085  1.00 64.810          C  
ATOM   7799  CE1 PHE A 527     -30.933  38.880 -73.266  1.00 64.810          C  
ATOM   7800  CE2 PHE A 527     -30.155  37.223 -71.749  1.00 64.810          C  
ATOM   7801  CZ  PHE A 527     -30.008  38.449 -72.336  1.00 64.810          C  
ATOM   7802  H   PHE A 527     -34.646  33.892 -74.009  1.00 55.660          H  
ATOM   7803  HA  PHE A 527     -33.435  35.989 -75.499  1.00 55.510          H  
ATOM   7804 1HB  PHE A 527     -34.236  36.527 -73.336  1.00 77.770          H  
ATOM   7805 2HB  PHE A 527     -33.402  35.191 -72.578  1.00 77.770          H  
ATOM   7806  HD1 PHE A 527     -32.737  38.430 -74.328  1.00 77.770          H  
ATOM   7807  HD2 PHE A 527     -31.349  35.452 -71.615  1.00 77.770          H  
ATOM   7808  HE1 PHE A 527     -30.815  39.862 -73.727  1.00 77.770          H  
ATOM   7809  HE2 PHE A 527     -29.424  36.884 -71.004  1.00 77.770          H  
ATOM   7810  HZ  PHE A 527     -29.158  39.090 -72.064  1.00 77.770          H  
ATOM   7811  N   GLY A 528     -31.342  33.814 -74.135  1.00 45.280          N  
ATOM   7812  CA  GLY A 528     -29.962  33.387 -74.163  1.00 44.950          C  
ATOM   7813  C   GLY A 528     -29.499  32.932 -75.536  1.00 45.520          C  
ATOM   7814  O   GLY A 528     -28.395  33.268 -75.977  1.00 45.570          O  
ATOM   7815  H   GLY A 528     -31.983  33.368 -73.482  1.00 54.340          H  
ATOM   7816 1HA  GLY A 528     -29.364  34.223 -73.841  1.00 53.940          H  
ATOM   7817 2HA  GLY A 528     -29.821  32.597 -73.430  1.00 53.940          H  
ATOM   7818  N   ASN A 529     -30.384  32.268 -76.272  1.00 46.000          N  
ATOM   7819  CA  ASN A 529     -30.080  31.763 -77.595  1.00 46.570          C  
ATOM   7820  C   ASN A 529     -29.779  32.875 -78.588  1.00 47.090          C  
ATOM   7821  O   ASN A 529     -29.127  32.643 -79.603  1.00 47.410          O  
ATOM   7822  CB  ASN A 529     -31.190  30.874 -78.080  1.00 64.970          C  
ATOM   7823  CG  ASN A 529     -31.195  29.504 -77.412  1.00 64.970          C  
ATOM   7824  OD1 ASN A 529     -30.158  28.846 -77.111  1.00 64.970          O  
ATOM   7825  ND2 ASN A 529     -32.404  29.077 -77.138  1.00 64.970          N  
ATOM   7826  H   ASN A 529     -31.285  32.018 -75.847  1.00 55.200          H  
ATOM   7827  HA  ASN A 529     -29.211  31.144 -77.516  1.00 55.880          H  
ATOM   7828 1HB  ASN A 529     -32.146  31.360 -77.879  1.00 77.960          H  
ATOM   7829 2HB  ASN A 529     -31.107  30.739 -79.161  1.00 77.960          H  
ATOM   7830 1HD2 ASN A 529     -32.587  28.199 -76.662  1.00 77.960          H  
ATOM   7831 2HD2 ASN A 529     -33.191  29.645 -77.380  1.00 77.960          H  
ATOM   7832  N   ALA A 530     -30.234  34.089 -78.296  1.00 47.170          N  
ATOM   7833  CA  ALA A 530     -30.059  35.248 -79.145  1.00 47.690          C  
ATOM   7834  C   ALA A 530     -28.599  35.602 -79.325  1.00 47.510          C  
ATOM   7835  O   ALA A 530     -28.230  36.291 -80.276  1.00 48.010          O  
ATOM   7836  CB  ALA A 530     -30.772  36.443 -78.553  1.00 66.560          C  
ATOM   7837  H   ALA A 530     -30.694  34.248 -77.395  1.00 56.600          H  
ATOM   7838  HA  ALA A 530     -30.488  35.013 -80.119  1.00 57.230          H  
ATOM   7839 1HB  ALA A 530     -30.651  37.263 -79.220  1.00 79.870          H  
ATOM   7840 2HB  ALA A 530     -31.831  36.212 -78.427  1.00 79.870          H  
ATOM   7841 3HB  ALA A 530     -30.336  36.689 -77.589  1.00 79.870          H  
ATOM   7842  N   TRP A 531     -27.773  35.173 -78.378  1.00 46.830          N  
ATOM   7843  CA  TRP A 531     -26.372  35.504 -78.371  1.00 46.640          C  
ATOM   7844  C   TRP A 531     -25.509  34.450 -79.044  1.00 46.710          C  
ATOM   7845  O   TRP A 531     -24.278  34.553 -79.016  1.00 46.500          O  
ATOM   7846  CB  TRP A 531     -25.963  35.722 -76.929  1.00 65.370          C  
ATOM   7847  CG  TRP A 531     -26.808  36.759 -76.335  1.00 65.370          C  
ATOM   7848  CD1 TRP A 531     -27.772  36.542 -75.428  1.00 65.370          C  
ATOM   7849  CD2 TRP A 531     -26.850  38.167 -76.622  1.00 65.370          C  
ATOM   7850  NE1 TRP A 531     -28.394  37.686 -75.119  1.00 65.370          N  
ATOM   7851  CE2 TRP A 531     -27.854  38.696 -75.834  1.00 65.370          C  
ATOM   7852  CE3 TRP A 531     -26.131  39.011 -77.477  1.00 65.370          C  
ATOM   7853  CZ2 TRP A 531     -28.170  40.019 -75.856  1.00 65.370          C  
ATOM   7854  CZ3 TRP A 531     -26.454  40.359 -77.494  1.00 65.370          C  
ATOM   7855  CH2 TRP A 531     -27.456  40.843 -76.704  1.00 65.370          C  
ATOM   7856  H   TRP A 531     -28.136  34.590 -77.617  1.00 56.200          H  
ATOM   7857  HA  TRP A 531     -26.244  36.438 -78.913  1.00 55.970          H  
ATOM   7858 1HB  TRP A 531     -26.098  34.802 -76.360  1.00 78.450          H  
ATOM   7859 2HB  TRP A 531     -24.934  36.015 -76.851  1.00 78.450          H  
ATOM   7860  HD1 TRP A 531     -28.015  35.581 -75.019  1.00 78.450          H  
ATOM   7861  HE1 TRP A 531     -29.164  37.768 -74.458  1.00 78.450          H  
ATOM   7862  HE3 TRP A 531     -25.338  38.624 -78.112  1.00 78.450          H  
ATOM   7863  HZ2 TRP A 531     -28.956  40.421 -75.233  1.00 78.450          H  
ATOM   7864  HZ3 TRP A 531     -25.896  41.018 -78.161  1.00 78.450          H  
ATOM   7865  HH2 TRP A 531     -27.704  41.900 -76.741  1.00 78.450          H  
ATOM   7866  N   LYS A 532     -26.134  33.411 -79.616  1.00 47.020          N  
ATOM   7867  CA  LYS A 532     -25.368  32.355 -80.267  1.00 47.180          C  
ATOM   7868  C   LYS A 532     -24.515  32.960 -81.356  1.00 47.630          C  
ATOM   7869  O   LYS A 532     -24.998  33.731 -82.186  1.00 47.980          O  
ATOM   7870  CB  LYS A 532     -26.304  31.288 -80.839  1.00 65.990          C  
ATOM   7871  CG  LYS A 532     -27.200  31.753 -81.976  1.00 65.990          C  
ATOM   7872  CD  LYS A 532     -28.162  30.659 -82.364  1.00 65.990          C  
ATOM   7873  CE  LYS A 532     -29.167  31.131 -83.396  1.00 65.990          C  
ATOM   7874  NZ  LYS A 532     -30.125  30.059 -83.725  1.00 65.990          N  
ATOM   7875  H   LYS A 532     -27.159  33.355 -79.611  1.00 56.420          H  
ATOM   7876  HA  LYS A 532     -24.700  31.891 -79.541  1.00 56.620          H  
ATOM   7877 1HB  LYS A 532     -25.723  30.466 -81.224  1.00 79.190          H  
ATOM   7878 2HB  LYS A 532     -26.941  30.899 -80.049  1.00 79.190          H  
ATOM   7879 1HG  LYS A 532     -27.741  32.655 -81.697  1.00 79.190          H  
ATOM   7880 2HG  LYS A 532     -26.593  31.971 -82.853  1.00 79.190          H  
ATOM   7881 1HD  LYS A 532     -27.602  29.816 -82.774  1.00 79.190          H  
ATOM   7882 2HD  LYS A 532     -28.709  30.319 -81.477  1.00 79.190          H  
ATOM   7883 1HE  LYS A 532     -29.716  31.979 -82.986  1.00 79.190          H  
ATOM   7884 2HE  LYS A 532     -28.651  31.445 -84.302  1.00 79.190          H  
ATOM   7885 1HZ  LYS A 532     -30.805  30.378 -84.391  1.00 79.190          H  
ATOM   7886 2HZ  LYS A 532     -29.619  29.270 -84.109  1.00 79.190          H  
ATOM   7887 3HZ  LYS A 532     -30.613  29.758 -82.850  1.00 79.190          H  
ATOM   7888  N   LEU A 533     -23.257  32.563 -81.396  1.00 47.680          N  
ATOM   7889  CA  LEU A 533     -22.335  33.096 -82.379  1.00 48.120          C  
ATOM   7890  C   LEU A 533     -22.269  32.270 -83.653  1.00 48.790          C  
ATOM   7891  O   LEU A 533     -21.535  32.621 -84.578  1.00 49.250          O  
ATOM   7892  CB  LEU A 533     -20.944  33.167 -81.754  1.00 67.190          C  
ATOM   7893  CG  LEU A 533     -20.808  34.043 -80.472  1.00 67.190          C  
ATOM   7894  CD1 LEU A 533     -19.418  33.926 -79.977  1.00 67.190          C  
ATOM   7895  CD2 LEU A 533     -21.163  35.492 -80.723  1.00 67.190          C  
ATOM   7896  H   LEU A 533     -22.910  31.933 -80.667  1.00 57.220          H  
ATOM   7897  HA  LEU A 533     -22.667  34.091 -82.657  1.00 57.740          H  
ATOM   7898 1HB  LEU A 533     -20.650  32.154 -81.484  1.00 80.630          H  
ATOM   7899 2HB  LEU A 533     -20.244  33.537 -82.501  1.00 80.630          H  
ATOM   7900  HG  LEU A 533     -21.471  33.653 -79.702  1.00 80.630          H  
ATOM   7901 1HD1 LEU A 533     -19.337  34.507 -79.075  1.00 80.630          H  
ATOM   7902 2HD1 LEU A 533     -19.198  32.889 -79.773  1.00 80.630          H  
ATOM   7903 3HD1 LEU A 533     -18.726  34.304 -80.722  1.00 80.630          H  
ATOM   7904 1HD2 LEU A 533     -21.046  36.049 -79.799  1.00 80.630          H  
ATOM   7905 2HD2 LEU A 533     -20.506  35.907 -81.483  1.00 80.630          H  
ATOM   7906 3HD2 LEU A 533     -22.198  35.570 -81.053  1.00 80.630          H  
ATOM   7907  N   HIS A 534     -23.024  31.175 -83.711  1.00 48.860          N  
ATOM   7908  CA  HIS A 534     -22.973  30.304 -84.876  1.00 49.510          C  
ATOM   7909  C   HIS A 534     -24.351  29.850 -85.337  1.00 49.900          C  
ATOM   7910  O   HIS A 534     -25.195  29.408 -84.554  1.00 49.590          O  
ATOM   7911  CB  HIS A 534     -22.141  29.061 -84.567  1.00 69.050          C  
ATOM   7912  CG  HIS A 534     -20.766  29.352 -84.145  1.00 69.050          C  
ATOM   7913  ND1 HIS A 534     -19.745  29.575 -85.033  1.00 69.050          N  
ATOM   7914  CD2 HIS A 534     -20.233  29.471 -82.911  1.00 69.050          C  
ATOM   7915  CE1 HIS A 534     -18.634  29.822 -84.359  1.00 69.050          C  
ATOM   7916  NE2 HIS A 534     -18.908  29.762 -83.070  1.00 69.050          N  
ATOM   7917  H   HIS A 534     -23.620  30.955 -82.926  1.00 58.630          H  
ATOM   7918  HA  HIS A 534     -22.504  30.834 -85.703  1.00 59.410          H  
ATOM   7919 1HB  HIS A 534     -22.609  28.509 -83.797  1.00 82.860          H  
ATOM   7920 2HB  HIS A 534     -22.099  28.420 -85.446  1.00 82.860          H  
ATOM   7921  HD2 HIS A 534     -20.766  29.358 -81.970  1.00 82.860          H  
ATOM   7922  HE1 HIS A 534     -17.656  30.036 -84.791  1.00 82.860          H  
ATOM   7923  HE2 HIS A 534     -18.237  29.907 -82.301  1.00 82.860          H  
ATOM   7924  N   GLY A 535     -24.538  29.816 -86.656  1.00 50.640          N  
ATOM   7925  CA  GLY A 535     -25.808  29.382 -87.245  1.00 51.130          C  
ATOM   7926  C   GLY A 535     -25.976  27.869 -87.203  1.00 51.220          C  
ATOM   7927  O   GLY A 535     -27.031  27.337 -87.539  1.00 51.460          O  
ATOM   7928  H   GLY A 535     -23.803  30.155 -87.265  1.00 60.770          H  
ATOM   7929 1HA  GLY A 535     -26.633  29.854 -86.712  1.00 61.360          H  
ATOM   7930 2HA  GLY A 535     -25.860  29.724 -88.278  1.00 61.360          H  
ATOM   7931  N   ASP A 536     -24.930  27.185 -86.762  1.00 51.060          N  
ATOM   7932  CA  ASP A 536     -24.924  25.742 -86.650  1.00 51.140          C  
ATOM   7933  C   ASP A 536     -25.401  25.286 -85.271  1.00 50.410          C  
ATOM   7934  O   ASP A 536     -25.472  24.083 -85.006  1.00 50.430          O  
ATOM   7935  CB  ASP A 536     -23.510  25.219 -86.884  1.00 71.560          C  
ATOM   7936  CG  ASP A 536     -22.998  25.454 -88.306  1.00 71.560          C  
ATOM   7937  OD1 ASP A 536     -23.777  25.483 -89.231  1.00 71.560          O  
ATOM   7938  OD2 ASP A 536     -21.815  25.633 -88.442  1.00 71.560          O  
ATOM   7939  H   ASP A 536     -24.103  27.702 -86.514  1.00 61.270          H  
ATOM   7940  HA  ASP A 536     -25.595  25.329 -87.404  1.00 61.370          H  
ATOM   7941 1HB  ASP A 536     -22.830  25.697 -86.179  1.00 85.880          H  
ATOM   7942 2HB  ASP A 536     -23.487  24.148 -86.682  1.00 85.880          H  
ATOM   7943  N   CYS A 537     -25.707  26.232 -84.381  1.00 49.790          N  
ATOM   7944  CA  CYS A 537     -26.157  25.872 -83.046  1.00 49.100          C  
ATOM   7945  C   CYS A 537     -27.670  25.646 -83.010  1.00 49.250          C  
ATOM   7946  O   CYS A 537     -28.435  26.350 -83.676  1.00 49.630          O  
ATOM   7947  CB  CYS A 537     -25.738  26.944 -82.050  1.00 69.020          C  
ATOM   7948  SG  CYS A 537     -23.925  27.074 -81.866  1.00 69.020          S  
ATOM   7949  H   CYS A 537     -25.632  27.225 -84.623  1.00 59.750          H  
ATOM   7950  HA  CYS A 537     -25.665  24.943 -82.756  1.00 58.920          H  
ATOM   7951 1HB  CYS A 537     -26.113  27.911 -82.382  1.00 82.820          H  
ATOM   7952 2HB  CYS A 537     -26.176  26.727 -81.078  1.00 82.820          H  
ATOM   7953  N   GLN A 538     -28.103  24.667 -82.216  1.00 48.970          N  
ATOM   7954  CA  GLN A 538     -29.522  24.360 -82.041  1.00 49.100          C  
ATOM   7955  C   GLN A 538     -30.113  25.025 -80.817  1.00 48.480          C  
ATOM   7956  O   GLN A 538     -29.657  24.794 -79.698  1.00 47.750          O  
ATOM   7957  CB  GLN A 538     -29.734  22.843 -81.959  1.00 68.690          C  
ATOM   7958  CG  GLN A 538     -31.169  22.397 -81.601  1.00 68.690          C  
ATOM   7959  CD  GLN A 538     -32.217  22.743 -82.649  1.00 68.690          C  
ATOM   7960  OE1 GLN A 538     -32.104  22.360 -83.819  1.00 68.690          O  
ATOM   7961  NE2 GLN A 538     -33.253  23.475 -82.225  1.00 68.690          N  
ATOM   7962  H   GLN A 538     -27.427  24.131 -81.689  1.00 58.760          H  
ATOM   7963  HA  GLN A 538     -30.059  24.732 -82.914  1.00 58.920          H  
ATOM   7964 1HB  GLN A 538     -29.475  22.392 -82.917  1.00 82.430          H  
ATOM   7965 2HB  GLN A 538     -29.064  22.425 -81.210  1.00 82.430          H  
ATOM   7966 1HG  GLN A 538     -31.164  21.316 -81.494  1.00 82.430          H  
ATOM   7967 2HG  GLN A 538     -31.473  22.850 -80.655  1.00 82.430          H  
ATOM   7968 1HE2 GLN A 538     -33.986  23.728 -82.862  1.00 82.430          H  
ATOM   7969 2HE2 GLN A 538     -33.306  23.774 -81.235  1.00 82.430          H  
ATOM   7970  N   ASP A 539     -31.134  25.838 -81.032  1.00 48.810          N  
ATOM   7971  CA  ASP A 539     -31.792  26.526 -79.940  1.00 48.300          C  
ATOM   7972  C   ASP A 539     -32.408  25.518 -78.970  1.00 47.580          C  
ATOM   7973  O   ASP A 539     -33.132  24.599 -79.383  1.00 47.710          O  
ATOM   7974  CB  ASP A 539     -32.904  27.429 -80.481  1.00 67.820          C  
ATOM   7975  CG  ASP A 539     -32.402  28.620 -81.327  1.00 67.820          C  
ATOM   7976  OD1 ASP A 539     -31.229  28.922 -81.335  1.00 67.820          O  
ATOM   7977  OD2 ASP A 539     -33.207  29.207 -81.992  1.00 67.820          O  
ATOM   7978  H   ASP A 539     -31.443  25.995 -81.982  1.00 58.570          H  
ATOM   7979  HA  ASP A 539     -31.056  27.127 -79.404  1.00 57.960          H  
ATOM   7980 1HB  ASP A 539     -33.585  26.835 -81.090  1.00 81.390          H  
ATOM   7981 2HB  ASP A 539     -33.484  27.817 -79.640  1.00 81.390          H  
ATOM   7982  N   LEU A 540     -32.175  25.728 -77.682  1.00 46.840          N  
ATOM   7983  CA  LEU A 540     -32.737  24.897 -76.625  1.00 46.090          C  
ATOM   7984  C   LEU A 540     -33.834  25.697 -75.933  1.00 46.040          C  
ATOM   7985  O   LEU A 540     -33.693  26.908 -75.789  1.00 46.260          O  
ATOM   7986  CB  LEU A 540     -31.633  24.506 -75.625  1.00 64.830          C  
ATOM   7987  CG  LEU A 540     -32.003  23.537 -74.453  1.00 64.830          C  
ATOM   7988  CD1 LEU A 540     -32.314  22.134 -74.984  1.00 64.830          C  
ATOM   7989  CD2 LEU A 540     -30.847  23.488 -73.496  1.00 64.830          C  
ATOM   7990  H   LEU A 540     -31.558  26.491 -77.429  1.00 56.210          H  
ATOM   7991  HA  LEU A 540     -33.176  24.008 -77.069  1.00 55.310          H  
ATOM   7992 1HB  LEU A 540     -30.817  24.052 -76.185  1.00 77.790          H  
ATOM   7993 2HB  LEU A 540     -31.258  25.425 -75.175  1.00 77.790          H  
ATOM   7994  HG  LEU A 540     -32.890  23.908 -73.928  1.00 77.790          H  
ATOM   7995 1HD1 LEU A 540     -32.562  21.481 -74.144  1.00 77.790          H  
ATOM   7996 2HD1 LEU A 540     -33.158  22.167 -75.665  1.00 77.790          H  
ATOM   7997 3HD1 LEU A 540     -31.446  21.740 -75.505  1.00 77.790          H  
ATOM   7998 1HD2 LEU A 540     -31.085  22.829 -72.660  1.00 77.790          H  
ATOM   7999 2HD2 LEU A 540     -29.950  23.118 -74.000  1.00 77.790          H  
ATOM   8000 3HD2 LEU A 540     -30.672  24.488 -73.130  1.00 77.790          H  
ATOM   8001  N   GLN A 541     -34.943  25.060 -75.546  1.00 45.800          N  
ATOM   8002  CA  GLN A 541     -36.004  25.755 -74.808  1.00 45.710          C  
ATOM   8003  C   GLN A 541     -36.266  25.130 -73.435  1.00 44.850          C  
ATOM   8004  O   GLN A 541     -35.926  23.966 -73.196  1.00 44.520          O  
ATOM   8005  CB  GLN A 541     -37.287  25.835 -75.633  1.00 64.030          C  
ATOM   8006  CG  GLN A 541     -37.138  26.701 -76.884  1.00 64.030          C  
ATOM   8007  CD  GLN A 541     -38.426  26.850 -77.671  1.00 64.030          C  
ATOM   8008  OE1 GLN A 541     -39.098  25.856 -77.979  1.00 64.030          O  
ATOM   8009  NE2 GLN A 541     -38.785  28.089 -77.996  1.00 64.030          N  
ATOM   8010  H   GLN A 541     -35.064  24.075 -75.746  1.00 54.960          H  
ATOM   8011  HA  GLN A 541     -35.681  26.780 -74.632  1.00 54.850          H  
ATOM   8012 1HB  GLN A 541     -37.588  24.834 -75.937  1.00 76.840          H  
ATOM   8013 2HB  GLN A 541     -38.089  26.251 -75.025  1.00 76.840          H  
ATOM   8014 1HG  GLN A 541     -36.812  27.703 -76.580  1.00 76.840          H  
ATOM   8015 2HG  GLN A 541     -36.390  26.255 -77.537  1.00 76.840          H  
ATOM   8016 1HE2 GLN A 541     -39.617  28.247 -78.515  1.00 76.840          H  
ATOM   8017 2HE2 GLN A 541     -38.204  28.905 -77.714  1.00 76.840          H  
ATOM   8018  N   LYS A 542     -36.885  25.912 -72.540  1.00 44.520          N  
ATOM   8019  CA  LYS A 542     -37.211  25.479 -71.179  1.00 43.730          C  
ATOM   8020  C   LYS A 542     -37.955  24.163 -71.082  1.00 43.450          C  
ATOM   8021  O   LYS A 542     -38.971  23.952 -71.745  1.00 43.810          O  
ATOM   8022  CB  LYS A 542     -38.075  26.529 -70.464  1.00 61.540          C  
ATOM   8023  CG  LYS A 542     -38.439  26.165 -69.005  1.00 61.540          C  
ATOM   8024  CD  LYS A 542     -39.198  27.282 -68.304  1.00 61.540          C  
ATOM   8025  CE  LYS A 542     -39.548  26.887 -66.870  1.00 61.540          C  
ATOM   8026  NZ  LYS A 542     -40.257  27.982 -66.139  1.00 61.540          N  
ATOM   8027  H   LYS A 542     -37.136  26.856 -72.806  1.00 53.420          H  
ATOM   8028  HA  LYS A 542     -36.272  25.372 -70.632  1.00 52.480          H  
ATOM   8029 1HB  LYS A 542     -37.568  27.483 -70.453  1.00 73.850          H  
ATOM   8030 2HB  LYS A 542     -39.005  26.661 -71.013  1.00 73.850          H  
ATOM   8031 1HG  LYS A 542     -39.079  25.278 -68.993  1.00 73.850          H  
ATOM   8032 2HG  LYS A 542     -37.529  25.944 -68.448  1.00 73.850          H  
ATOM   8033 1HD  LYS A 542     -38.581  28.183 -68.288  1.00 73.850          H  
ATOM   8034 2HD  LYS A 542     -40.113  27.496 -68.849  1.00 73.850          H  
ATOM   8035 1HE  LYS A 542     -40.189  26.004 -66.894  1.00 73.850          H  
ATOM   8036 2HE  LYS A 542     -38.631  26.642 -66.334  1.00 73.850          H  
ATOM   8037 1HZ  LYS A 542     -40.468  27.674 -65.200  1.00 73.850          H  
ATOM   8038 2HZ  LYS A 542     -39.665  28.800 -66.099  1.00 73.850          H  
ATOM   8039 3HZ  LYS A 542     -41.117  28.216 -66.613  1.00 73.850          H  
ATOM   8040  N   GLN A 543     -37.451  23.289 -70.218  1.00 42.850          N  
ATOM   8041  CA  GLN A 543     -38.091  22.018 -69.958  1.00 42.560          C  
ATOM   8042  C   GLN A 543     -38.912  22.168 -68.693  1.00 41.900          C  
ATOM   8043  O   GLN A 543     -38.390  22.547 -67.643  1.00 41.530          O  
ATOM   8044  CB  GLN A 543     -37.051  20.909 -69.829  1.00 59.700          C  
ATOM   8045  CG  GLN A 543     -36.217  20.755 -71.084  1.00 59.700          C  
ATOM   8046  CD  GLN A 543     -37.064  20.342 -72.254  1.00 59.700          C  
ATOM   8047  OE1 GLN A 543     -37.701  19.283 -72.221  1.00 59.700          O  
ATOM   8048  NE2 GLN A 543     -37.104  21.175 -73.285  1.00 59.700          N  
ATOM   8049  H   GLN A 543     -36.604  23.532 -69.724  1.00 51.420          H  
ATOM   8050  HA  GLN A 543     -38.770  21.781 -70.776  1.00 51.070          H  
ATOM   8051 1HB  GLN A 543     -36.385  21.120 -68.994  1.00 71.640          H  
ATOM   8052 2HB  GLN A 543     -37.549  19.961 -69.623  1.00 71.640          H  
ATOM   8053 1HG  GLN A 543     -35.746  21.709 -71.328  1.00 71.640          H  
ATOM   8054 2HG  GLN A 543     -35.457  19.991 -70.918  1.00 71.640          H  
ATOM   8055 1HE2 GLN A 543     -37.662  20.960 -74.084  1.00 71.640          H  
ATOM   8056 2HE2 GLN A 543     -36.576  22.060 -73.266  1.00 71.640          H  
ATOM   8057  N   HIS A 544     -40.191  21.853 -68.770  1.00 41.790          N  
ATOM   8058  CA  HIS A 544     -41.072  22.032 -67.622  1.00 41.200          C  
ATOM   8059  C   HIS A 544     -41.022  20.866 -66.645  1.00 40.850          C  
ATOM   8060  O   HIS A 544     -41.941  20.046 -66.571  1.00 41.120          O  
ATOM   8061  CB  HIS A 544     -42.498  22.279 -68.106  1.00 57.920          C  
ATOM   8062  CG  HIS A 544     -42.615  23.560 -68.878  1.00 57.920          C  
ATOM   8063  ND1 HIS A 544     -42.559  24.806 -68.279  1.00 57.920          N  
ATOM   8064  CD2 HIS A 544     -42.755  23.787 -70.202  1.00 57.920          C  
ATOM   8065  CE1 HIS A 544     -42.668  25.737 -69.209  1.00 57.920          C  
ATOM   8066  NE2 HIS A 544     -42.787  25.145 -70.380  1.00 57.920          N  
ATOM   8067  H   HIS A 544     -40.567  21.528 -69.650  1.00 50.150          H  
ATOM   8068  HA  HIS A 544     -40.760  22.921 -67.074  1.00 49.440          H  
ATOM   8069 1HB  HIS A 544     -42.822  21.455 -68.742  1.00 69.500          H  
ATOM   8070 2HB  HIS A 544     -43.172  22.326 -67.251  1.00 69.500          H  
ATOM   8071  HD2 HIS A 544     -42.825  23.033 -70.986  1.00 69.500          H  
ATOM   8072  HE1 HIS A 544     -42.659  26.813 -69.042  1.00 69.500          H  
ATOM   8073  HE2 HIS A 544     -42.882  25.612 -71.271  1.00 69.500          H  
ATOM   8074  N   SER A 545     -39.931  20.807 -65.892  1.00 40.300          N  
ATOM   8075  CA  SER A 545     -39.683  19.723 -64.944  1.00 40.000          C  
ATOM   8076  C   SER A 545     -38.863  20.214 -63.756  1.00 39.070          C  
ATOM   8077  O   SER A 545     -38.432  21.369 -63.715  1.00 38.670          O  
ATOM   8078  CB  SER A 545     -38.958  18.573 -65.618  1.00 56.120          C  
ATOM   8079  OG  SER A 545     -37.640  18.922 -65.939  1.00 56.120          O  
ATOM   8080  H   SER A 545     -39.226  21.530 -66.061  1.00 48.360          H  
ATOM   8081  HA  SER A 545     -40.642  19.361 -64.573  1.00 48.000          H  
ATOM   8082 1HB  SER A 545     -38.964  17.704 -64.966  1.00 67.340          H  
ATOM   8083 2HB  SER A 545     -39.493  18.301 -66.529  1.00 67.340          H  
ATOM   8084  HG  SER A 545     -37.275  18.179 -66.430  1.00 67.340          H  
ATOM   8085  N   ASP A 546     -38.694  19.347 -62.759  1.00 38.780          N  
ATOM   8086  CA  ASP A 546     -37.920  19.675 -61.569  1.00 37.940          C  
ATOM   8087  C   ASP A 546     -36.905  18.587 -61.232  1.00 37.600          C  
ATOM   8088  O   ASP A 546     -37.303  17.530 -60.732  1.00 37.810          O  
ATOM   8089  CB  ASP A 546     -38.812  19.869 -60.334  1.00 53.450          C  
ATOM   8090  CG  ASP A 546     -37.974  20.264 -59.054  1.00 53.450          C  
ATOM   8091  OD1 ASP A 546     -36.748  20.347 -59.171  1.00 53.450          O  
ATOM   8092  OD2 ASP A 546     -38.547  20.446 -58.001  1.00 53.450          O  
ATOM   8093  H   ASP A 546     -39.109  18.431 -62.844  1.00 46.540          H  
ATOM   8094  HA  ASP A 546     -37.431  20.627 -61.739  1.00 45.530          H  
ATOM   8095 1HB  ASP A 546     -39.533  20.666 -60.532  1.00 64.140          H  
ATOM   8096 2HB  ASP A 546     -39.377  18.961 -60.129  1.00 64.140          H  
ATOM   8097  N   PRO A 547     -35.604  18.794 -61.483  1.00 37.130          N  
ATOM   8098  CA  PRO A 547     -34.529  17.859 -61.218  1.00 36.850          C  
ATOM   8099  C   PRO A 547     -34.559  17.278 -59.803  1.00 36.610          C  
ATOM   8100  O   PRO A 547     -34.121  16.139 -59.603  1.00 36.360          O  
ATOM   8101  CB  PRO A 547     -33.292  18.731 -61.443  1.00 55.280          C  
ATOM   8102  CG  PRO A 547     -33.719  19.736 -62.478  1.00 55.280          C  
ATOM   8103  CD  PRO A 547     -35.153  20.057 -62.126  1.00 55.280          C  
ATOM   8104  HA  PRO A 547     -34.543  17.058 -61.955  1.00 44.220          H  
ATOM   8105 1HB  PRO A 547     -32.983  19.211 -60.505  1.00 66.330          H  
ATOM   8106 2HB  PRO A 547     -32.462  18.104 -61.770  1.00 66.330          H  
ATOM   8107 1HG  PRO A 547     -33.067  20.621 -62.432  1.00 66.330          H  
ATOM   8108 2HG  PRO A 547     -33.613  19.315 -63.491  1.00 66.330          H  
ATOM   8109 1HD  PRO A 547     -35.199  20.901 -61.403  1.00 66.330          H  
ATOM   8110 2HD  PRO A 547     -35.715  20.259 -63.058  1.00 66.330          H  
ATOM   8111  N   CYS A 548     -35.054  18.036 -58.810  1.00 36.750          N  
ATOM   8112  CA  CYS A 548     -35.049  17.507 -57.451  1.00 36.600          C  
ATOM   8113  C   CYS A 548     -36.207  16.553 -57.196  1.00 37.360          C  
ATOM   8114  O   CYS A 548     -36.259  15.881 -56.161  1.00 37.850          O  
ATOM   8115  CB  CYS A 548     -35.079  18.651 -56.437  1.00 51.300          C  
ATOM   8116  SG  CYS A 548     -33.565  19.681 -56.419  1.00 51.300          S  
ATOM   8117  H   CYS A 548     -35.425  18.978 -58.954  1.00 44.100          H  
ATOM   8118  HA  CYS A 548     -34.131  16.943 -57.312  1.00 43.920          H  
ATOM   8119 1HB  CYS A 548     -35.926  19.304 -56.666  1.00 61.560          H  
ATOM   8120 2HB  CYS A 548     -35.234  18.256 -55.441  1.00 61.560          H  
ATOM   8121  N   ALA A 549     -37.142  16.496 -58.130  1.00 37.460          N  
ATOM   8122  CA  ALA A 549     -38.252  15.576 -58.052  1.00 38.140          C  
ATOM   8123  C   ALA A 549     -37.844  14.339 -58.828  1.00 38.400          C  
ATOM   8124  O   ALA A 549     -38.153  13.207 -58.449  1.00 38.120          O  
ATOM   8125  CB  ALA A 549     -39.517  16.192 -58.619  1.00 53.120          C  
ATOM   8126  H   ALA A 549     -37.057  17.081 -58.957  1.00 44.950          H  
ATOM   8127  HA  ALA A 549     -38.414  15.300 -57.011  1.00 45.770          H  
ATOM   8128 1HB  ALA A 549     -40.330  15.472 -58.554  1.00 63.750          H  
ATOM   8129 2HB  ALA A 549     -39.769  17.086 -58.047  1.00 63.750          H  
ATOM   8130 3HB  ALA A 549     -39.353  16.462 -59.661  1.00 63.750          H  
ATOM   8131  N   LEU A 550     -37.130  14.591 -59.932  1.00 38.990          N  
ATOM   8132  CA  LEU A 550     -36.675  13.555 -60.841  1.00 39.360          C  
ATOM   8133  C   LEU A 550     -35.651  12.625 -60.180  1.00 39.330          C  
ATOM   8134  O   LEU A 550     -35.681  11.413 -60.408  1.00 39.900          O  
ATOM   8135  CB  LEU A 550     -36.088  14.210 -62.105  1.00 54.960          C  
ATOM   8136  CG  LEU A 550     -37.107  14.994 -63.030  1.00 54.960          C  
ATOM   8137  CD1 LEU A 550     -36.346  15.755 -64.119  1.00 54.960          C  
ATOM   8138  CD2 LEU A 550     -38.089  14.033 -63.671  1.00 54.960          C  
ATOM   8139  H   LEU A 550     -36.944  15.568 -60.164  1.00 46.790          H  
ATOM   8140  HA  LEU A 550     -37.529  12.944 -61.110  1.00 47.230          H  
ATOM   8141 1HB  LEU A 550     -35.312  14.895 -61.796  1.00 65.950          H  
ATOM   8142 2HB  LEU A 550     -35.626  13.430 -62.708  1.00 65.950          H  
ATOM   8143  HG  LEU A 550     -37.655  15.716 -62.430  1.00 65.950          H  
ATOM   8144 1HD1 LEU A 550     -37.047  16.291 -64.741  1.00 65.950          H  
ATOM   8145 2HD1 LEU A 550     -35.664  16.457 -63.689  1.00 65.950          H  
ATOM   8146 3HD1 LEU A 550     -35.787  15.053 -64.738  1.00 65.950          H  
ATOM   8147 1HD2 LEU A 550     -38.777  14.597 -64.299  1.00 65.950          H  
ATOM   8148 2HD2 LEU A 550     -37.547  13.311 -64.283  1.00 65.950          H  
ATOM   8149 3HD2 LEU A 550     -38.658  13.507 -62.914  1.00 65.950          H  
ATOM   8150  N   ASN A 551     -34.762  13.168 -59.330  1.00 38.710          N  
ATOM   8151  CA  ASN A 551     -33.786  12.316 -58.658  1.00 38.700          C  
ATOM   8152  C   ASN A 551     -33.603  12.686 -57.165  1.00 38.110          C  
ATOM   8153  O   ASN A 551     -32.628  13.367 -56.810  1.00 37.520          O  
ATOM   8154  CB  ASN A 551     -32.454  12.379 -59.393  1.00 54.180          C  
ATOM   8155  CG  ASN A 551     -31.423  11.405 -58.840  1.00 54.180          C  
ATOM   8156  OD1 ASN A 551     -31.657  10.749 -57.813  1.00 54.180          O  
ATOM   8157  ND2 ASN A 551     -30.294  11.300 -59.508  1.00 54.180          N  
ATOM   8158  H   ASN A 551     -34.730  14.186 -59.207  1.00 46.450          H  
ATOM   8159  HA  ASN A 551     -34.122  11.286 -58.726  1.00 46.440          H  
ATOM   8160 1HB  ASN A 551     -32.614  12.164 -60.451  1.00 65.020          H  
ATOM   8161 2HB  ASN A 551     -32.049  13.396 -59.325  1.00 65.020          H  
ATOM   8162 1HD2 ASN A 551     -29.572  10.685 -59.187  1.00 65.020          H  
ATOM   8163 2HD2 ASN A 551     -30.151  11.852 -60.333  1.00 65.020          H  
ATOM   8164  N   PRO A 552     -34.444  12.120 -56.264  1.00 38.270          N  
ATOM   8165  CA  PRO A 552     -34.513  12.365 -54.824  1.00 37.840          C  
ATOM   8166  C   PRO A 552     -33.206  12.085 -54.076  1.00 37.280          C  
ATOM   8167  O   PRO A 552     -33.002  12.578 -52.963  1.00 36.830          O  
ATOM   8168  CB  PRO A 552     -35.604  11.385 -54.368  1.00 56.760          C  
ATOM   8169  CG  PRO A 552     -36.454  11.152 -55.597  1.00 56.760          C  
ATOM   8170  CD  PRO A 552     -35.496  11.181 -56.746  1.00 56.760          C  
ATOM   8171  HA  PRO A 552     -34.842  13.402 -54.663  1.00 45.410          H  
ATOM   8172 1HB  PRO A 552     -35.146  10.461 -53.980  1.00 68.110          H  
ATOM   8173 2HB  PRO A 552     -36.179  11.828 -53.540  1.00 68.110          H  
ATOM   8174 1HG  PRO A 552     -36.994  10.197 -55.521  1.00 68.110          H  
ATOM   8175 2HG  PRO A 552     -37.221  11.942 -55.690  1.00 68.110          H  
ATOM   8176 1HD  PRO A 552     -35.082  10.179 -56.942  1.00 68.110          H  
ATOM   8177 2HD  PRO A 552     -36.051  11.585 -57.604  1.00 68.110          H  
ATOM   8178  N   ARG A 553     -32.331  11.265 -54.665  1.00 37.330          N  
ATOM   8179  CA  ARG A 553     -31.057  10.932 -54.043  1.00 36.840          C  
ATOM   8180  C   ARG A 553     -30.181  12.164 -53.966  1.00 36.230          C  
ATOM   8181  O   ARG A 553     -29.462  12.375 -52.983  1.00 35.710          O  
ATOM   8182  CB  ARG A 553     -30.336   9.864 -54.846  1.00 51.770          C  
ATOM   8183  CG  ARG A 553     -30.967   8.489 -54.784  1.00 51.770          C  
ATOM   8184  CD  ARG A 553     -30.094   7.440 -55.383  1.00 51.770          C  
ATOM   8185  NE  ARG A 553     -29.938   7.631 -56.841  1.00 51.770          N  
ATOM   8186  CZ  ARG A 553     -30.780   7.153 -57.797  1.00 51.770          C  
ATOM   8187  NH1 ARG A 553     -31.850   6.454 -57.471  1.00 51.770          N  
ATOM   8188  NH2 ARG A 553     -30.522   7.395 -59.073  1.00 51.770          N  
ATOM   8189  H   ARG A 553     -32.541  10.869 -55.572  1.00 44.800          H  
ATOM   8190  HA  ARG A 553     -31.241  10.565 -53.034  1.00 44.210          H  
ATOM   8191 1HB  ARG A 553     -30.262  10.167 -55.879  1.00 62.130          H  
ATOM   8192 2HB  ARG A 553     -29.317   9.774 -54.473  1.00 62.130          H  
ATOM   8193 1HG  ARG A 553     -31.147   8.227 -53.741  1.00 62.130          H  
ATOM   8194 2HG  ARG A 553     -31.915   8.508 -55.319  1.00 62.130          H  
ATOM   8195 1HD  ARG A 553     -29.105   7.495 -54.929  1.00 62.130          H  
ATOM   8196 2HD  ARG A 553     -30.513   6.453 -55.199  1.00 62.130          H  
ATOM   8197  HE  ARG A 553     -29.140   8.161 -57.164  1.00 62.130          H  
ATOM   8198 1HH1 ARG A 553     -32.058   6.263 -56.504  1.00 62.130          H  
ATOM   8199 2HH1 ARG A 553     -32.465   6.108 -58.193  1.00 62.130          H  
ATOM   8200 1HH2 ARG A 553     -29.705   7.929 -59.328  1.00 62.130          H  
ATOM   8201 2HH2 ARG A 553     -31.141   7.048 -59.791  1.00 62.130          H  
ATOM   8202  N   MET A 554     -30.217  12.959 -55.033  1.00 36.330          N  
ATOM   8203  CA  MET A 554     -29.386  14.134 -55.135  1.00 35.780          C  
ATOM   8204  C   MET A 554     -30.023  15.245 -54.350  1.00 35.640          C  
ATOM   8205  O   MET A 554     -29.325  16.089 -53.768  1.00 35.060          O  
ATOM   8206  CB  MET A 554     -29.181  14.481 -56.591  1.00 50.310          C  
ATOM   8207  CG  MET A 554     -28.372  13.487 -57.393  1.00 50.310          C  
ATOM   8208  SD  MET A 554     -26.693  13.256 -56.753  1.00 50.310          S  
ATOM   8209  CE  MET A 554     -26.837  11.691 -55.875  1.00 50.310          C  
ATOM   8210  H   MET A 554     -30.884  12.767 -55.785  1.00 43.600          H  
ATOM   8211  HA  MET A 554     -28.421  13.935 -54.685  1.00 42.940          H  
ATOM   8212 1HB  MET A 554     -30.160  14.540 -57.072  1.00 60.370          H  
ATOM   8213 2HB  MET A 554     -28.709  15.428 -56.690  1.00 60.370          H  
ATOM   8214 1HG  MET A 554     -28.878  12.528 -57.391  1.00 60.370          H  
ATOM   8215 2HG  MET A 554     -28.306  13.847 -58.425  1.00 60.370          H  
ATOM   8216 1HE  MET A 554     -25.875  11.435 -55.430  1.00 60.370          H  
ATOM   8217 2HE  MET A 554     -27.577  11.760 -55.101  1.00 60.370          H  
ATOM   8218 3HE  MET A 554     -27.130  10.912 -56.574  1.00 60.370          H  
ATOM   8219  N   THR A 555     -31.355  15.204 -54.280  1.00 36.200          N  
ATOM   8220  CA  THR A 555     -32.076  16.198 -53.520  1.00 36.170          C  
ATOM   8221  C   THR A 555     -31.644  16.069 -52.074  1.00 35.730          C  
ATOM   8222  O   THR A 555     -31.242  17.058 -51.455  1.00 35.330          O  
ATOM   8223  CB  THR A 555     -33.593  16.002 -53.622  1.00 50.650          C  
ATOM   8224  OG1 THR A 555     -33.989  16.104 -54.971  1.00 50.650          O  
ATOM   8225  CG2 THR A 555     -34.264  17.095 -52.856  1.00 50.650          C  
ATOM   8226  H   THR A 555     -31.867  14.506 -54.827  1.00 43.440          H  
ATOM   8227  HA  THR A 555     -31.812  17.191 -53.869  1.00 43.400          H  
ATOM   8228  HB  THR A 555     -33.881  15.037 -53.226  1.00 60.780          H  
ATOM   8229  HG1 THR A 555     -34.930  15.863 -55.088  1.00 60.780          H  
ATOM   8230 1HG2 THR A 555     -35.343  16.986 -52.935  1.00 60.780          H  
ATOM   8231 2HG2 THR A 555     -33.976  17.046 -51.815  1.00 60.780          H  
ATOM   8232 3HG2 THR A 555     -33.964  18.059 -53.269  1.00 60.780          H  
ATOM   8233  N   ARG A 556     -31.648  14.833 -51.551  1.00 35.850          N  
ATOM   8234  CA  ARG A 556     -31.237  14.626 -50.174  1.00 35.530          C  
ATOM   8235  C   ARG A 556     -29.845  15.177 -49.912  1.00 34.730          C  
ATOM   8236  O   ARG A 556     -29.641  15.899 -48.932  1.00 34.330          O  
ATOM   8237  CB  ARG A 556     -31.257  13.153 -49.803  1.00 49.870          C  
ATOM   8238  CG  ARG A 556     -30.837  12.858 -48.347  1.00 49.870          C  
ATOM   8239  CD  ARG A 556     -30.931  11.421 -48.017  1.00 49.870          C  
ATOM   8240  NE  ARG A 556     -30.496  11.147 -46.642  1.00 49.870          N  
ATOM   8241  CZ  ARG A 556     -30.419   9.918 -46.082  1.00 49.870          C  
ATOM   8242  NH1 ARG A 556     -30.740   8.842 -46.782  1.00 49.870          N  
ATOM   8243  NH2 ARG A 556     -30.018   9.789 -44.826  1.00 49.870          N  
ATOM   8244  H   ARG A 556     -32.000  14.044 -52.106  1.00 43.020          H  
ATOM   8245  HA  ARG A 556     -31.943  15.150 -49.528  1.00 42.640          H  
ATOM   8246 1HB  ARG A 556     -32.259  12.756 -49.953  1.00 59.840          H  
ATOM   8247 2HB  ARG A 556     -30.586  12.604 -50.468  1.00 59.840          H  
ATOM   8248 1HG  ARG A 556     -29.796  13.158 -48.190  1.00 59.840          H  
ATOM   8249 2HG  ARG A 556     -31.473  13.412 -47.655  1.00 59.840          H  
ATOM   8250 1HD  ARG A 556     -31.965  11.094 -48.125  1.00 59.840          H  
ATOM   8251 2HD  ARG A 556     -30.292  10.862 -48.699  1.00 59.840          H  
ATOM   8252  HE  ARG A 556     -30.234  11.963 -46.052  1.00 59.840          H  
ATOM   8253 1HH1 ARG A 556     -31.047   8.930 -47.738  1.00 59.840          H  
ATOM   8254 2HH1 ARG A 556     -30.680   7.926 -46.359  1.00 59.840          H  
ATOM   8255 1HH2 ARG A 556     -29.770  10.610 -44.280  1.00 59.840          H  
ATOM   8256 2HH2 ARG A 556     -29.960   8.876 -44.404  1.00 59.840          H  
ATOM   8257  N   PHE A 557     -28.872  14.864 -50.779  1.00 34.520          N  
ATOM   8258  CA  PHE A 557     -27.528  15.353 -50.508  1.00 33.800          C  
ATOM   8259  C   PHE A 557     -27.450  16.864 -50.429  1.00 33.300          C  
ATOM   8260  O   PHE A 557     -26.790  17.398 -49.530  1.00 32.750          O  
ATOM   8261  CB  PHE A 557     -26.534  14.895 -51.574  1.00 47.610          C  
ATOM   8262  CG  PHE A 557     -26.066  13.487 -51.429  1.00 47.610          C  
ATOM   8263  CD1 PHE A 557     -26.461  12.523 -52.318  1.00 47.610          C  
ATOM   8264  CD2 PHE A 557     -25.216  13.127 -50.390  1.00 47.610          C  
ATOM   8265  CE1 PHE A 557     -26.029  11.221 -52.197  1.00 47.610          C  
ATOM   8266  CE2 PHE A 557     -24.777  11.827 -50.260  1.00 47.610          C  
ATOM   8267  CZ  PHE A 557     -25.186  10.872 -51.166  1.00 47.610          C  
ATOM   8268  H   PHE A 557     -29.061  14.247 -51.577  1.00 41.420          H  
ATOM   8269  HA  PHE A 557     -27.216  14.948 -49.545  1.00 40.560          H  
ATOM   8270 1HB  PHE A 557     -27.002  14.996 -52.557  1.00 57.130          H  
ATOM   8271 2HB  PHE A 557     -25.666  15.546 -51.559  1.00 57.130          H  
ATOM   8272  HD1 PHE A 557     -27.119  12.798 -53.125  1.00 57.130          H  
ATOM   8273  HD2 PHE A 557     -24.895  13.886 -49.675  1.00 57.130          H  
ATOM   8274  HE1 PHE A 557     -26.355  10.471 -52.918  1.00 57.130          H  
ATOM   8275  HE2 PHE A 557     -24.110  11.553 -49.443  1.00 57.130          H  
ATOM   8276  HZ  PHE A 557     -24.840   9.844 -51.067  1.00 57.130          H  
ATOM   8277  N   SER A 558     -28.100  17.579 -51.349  1.00 33.520          N  
ATOM   8278  CA  SER A 558     -28.000  19.030 -51.249  1.00 33.120          C  
ATOM   8279  C   SER A 558     -28.764  19.581 -50.064  1.00 32.960          C  
ATOM   8280  O   SER A 558     -28.275  20.461 -49.360  1.00 32.350          O  
ATOM   8281  CB  SER A 558     -28.532  19.707 -52.479  1.00 46.530          C  
ATOM   8282  OG  SER A 558     -29.902  19.476 -52.627  1.00 46.530          O  
ATOM   8283  H   SER A 558     -28.617  17.112 -52.104  1.00 40.220          H  
ATOM   8284  HA  SER A 558     -26.953  19.289 -51.132  1.00 39.740          H  
ATOM   8285 1HB  SER A 558     -28.352  20.781 -52.401  1.00 55.830          H  
ATOM   8286 2HB  SER A 558     -28.014  19.359 -53.330  1.00 55.830          H  
ATOM   8287  HG  SER A 558     -29.983  18.585 -52.999  1.00 55.830          H  
ATOM   8288  N   GLU A 559     -29.932  19.028 -49.742  1.00 33.530          N  
ATOM   8289  CA  GLU A 559     -30.678  19.603 -48.635  1.00 33.470          C  
ATOM   8290  C   GLU A 559     -29.899  19.504 -47.335  1.00 33.070          C  
ATOM   8291  O   GLU A 559     -29.917  20.430 -46.523  1.00 32.660          O  
ATOM   8292  CB  GLU A 559     -32.054  18.936 -48.488  1.00 46.880          C  
ATOM   8293  CG  GLU A 559     -33.057  19.293 -49.602  1.00 46.880          C  
ATOM   8294  CD  GLU A 559     -34.382  18.589 -49.464  1.00 46.880          C  
ATOM   8295  OE1 GLU A 559     -34.537  17.845 -48.525  1.00 46.880          O  
ATOM   8296  OE2 GLU A 559     -35.235  18.776 -50.316  1.00 46.880          O  
ATOM   8297  H   GLU A 559     -30.326  18.273 -50.310  1.00 40.240          H  
ATOM   8298  HA  GLU A 559     -30.841  20.658 -48.852  1.00 40.160          H  
ATOM   8299 1HB  GLU A 559     -31.921  17.849 -48.499  1.00 56.260          H  
ATOM   8300 2HB  GLU A 559     -32.492  19.203 -47.528  1.00 56.260          H  
ATOM   8301 1HG  GLU A 559     -33.226  20.365 -49.570  1.00 56.260          H  
ATOM   8302 2HG  GLU A 559     -32.618  19.053 -50.569  1.00 56.260          H  
ATOM   8303  N   GLU A 560     -29.198  18.387 -47.145  1.00 33.220          N  
ATOM   8304  CA  GLU A 560     -28.401  18.182 -45.948  1.00 32.950          C  
ATOM   8305  C   GLU A 560     -27.075  18.962 -45.953  1.00 32.210          C  
ATOM   8306  O   GLU A 560     -26.656  19.481 -44.914  1.00 31.910          O  
ATOM   8307  CB  GLU A 560     -28.120  16.687 -45.781  1.00 46.240          C  
ATOM   8308  CG  GLU A 560     -29.358  15.847 -45.459  1.00 46.240          C  
ATOM   8309  CD  GLU A 560     -29.078  14.371 -45.385  1.00 46.240          C  
ATOM   8310  OE1 GLU A 560     -27.964  13.975 -45.635  1.00 46.240          O  
ATOM   8311  OE2 GLU A 560     -29.992  13.631 -45.090  1.00 46.240          O  
ATOM   8312  H   GLU A 560     -29.274  17.639 -47.845  1.00 39.860          H  
ATOM   8313  HA  GLU A 560     -28.987  18.521 -45.094  1.00 39.540          H  
ATOM   8314 1HB  GLU A 560     -27.690  16.297 -46.710  1.00 55.490          H  
ATOM   8315 2HB  GLU A 560     -27.389  16.536 -44.990  1.00 55.490          H  
ATOM   8316 1HG  GLU A 560     -29.769  16.178 -44.508  1.00 55.490          H  
ATOM   8317 2HG  GLU A 560     -30.110  16.026 -46.230  1.00 55.490          H  
ATOM   8318  N   ALA A 561     -26.399  19.027 -47.112  1.00 31.940          N  
ATOM   8319  CA  ALA A 561     -25.087  19.659 -47.230  1.00 31.250          C  
ATOM   8320  C   ALA A 561     -25.110  21.197 -47.318  1.00 30.760          C  
ATOM   8321  O   ALA A 561     -24.338  21.873 -46.627  1.00 30.260          O  
ATOM   8322  CB  ALA A 561     -24.401  19.087 -48.445  1.00 44.030          C  
ATOM   8323  H   ALA A 561     -26.775  18.548 -47.933  1.00 38.330          H  
ATOM   8324  HA  ALA A 561     -24.516  19.388 -46.345  1.00 37.500          H  
ATOM   8325 1HB  ALA A 561     -23.403  19.487 -48.523  1.00 52.830          H  
ATOM   8326 2HB  ALA A 561     -24.357  18.007 -48.356  1.00 52.830          H  
ATOM   8327 3HB  ALA A 561     -24.978  19.345 -49.320  1.00 52.830          H  
ATOM   8328  N   CYS A 562     -26.026  21.798 -48.094  1.00 30.950          N  
ATOM   8329  CA  CYS A 562     -25.983  23.252 -48.203  1.00 30.510          C  
ATOM   8330  C   CYS A 562     -26.904  23.899 -47.189  1.00 30.510          C  
ATOM   8331  O   CYS A 562     -27.175  25.094 -47.225  1.00 30.140          O  
ATOM   8332  CB  CYS A 562     -26.309  23.744 -49.614  1.00 42.890          C  
ATOM   8333  SG  CYS A 562     -27.891  23.212 -50.249  1.00 42.890          S  
ATOM   8334  H   CYS A 562     -26.714  21.267 -48.629  1.00 37.140          H  
ATOM   8335  HA  CYS A 562     -24.969  23.572 -47.987  1.00 36.610          H  
ATOM   8336 1HB  CYS A 562     -26.307  24.832 -49.614  1.00 51.470          H  
ATOM   8337 2HB  CYS A 562     -25.536  23.434 -50.295  1.00 51.470          H  
ATOM   8338  N   ALA A 563     -27.263  23.102 -46.188  1.00 30.950          N  
ATOM   8339  CA  ALA A 563     -27.984  23.536 -45.019  1.00 31.010          C  
ATOM   8340  C   ALA A 563     -27.129  24.562 -44.296  1.00 30.620          C  
ATOM   8341  O   ALA A 563     -27.634  25.417 -43.566  1.00 30.540          O  
ATOM   8342  CB  ALA A 563     -28.283  22.365 -44.107  1.00 43.390          C  
ATOM   8343  H   ALA A 563     -27.035  22.120 -46.258  1.00 37.140          H  
ATOM   8344  HA  ALA A 563     -28.913  24.009 -45.333  1.00 37.210          H  
ATOM   8345 1HB  ALA A 563     -28.824  22.715 -43.229  1.00 52.070          H  
ATOM   8346 2HB  ALA A 563     -28.889  21.638 -44.638  1.00 52.070          H  
ATOM   8347 3HB  ALA A 563     -27.349  21.896 -43.796  1.00 52.070          H  
ATOM   8348  N   VAL A 564     -25.805  24.483 -44.515  1.00 30.440          N  
ATOM   8349  CA  VAL A 564     -24.858  25.371 -43.868  1.00 30.120          C  
ATOM   8350  C   VAL A 564     -25.141  26.828 -44.204  1.00 29.580          C  
ATOM   8351  O   VAL A 564     -24.828  27.711 -43.414  1.00 29.360          O  
ATOM   8352  CB  VAL A 564     -23.409  25.029 -44.274  1.00 42.300          C  
ATOM   8353  CG1 VAL A 564     -23.103  23.616 -43.863  1.00 42.300          C  
ATOM   8354  CG2 VAL A 564     -23.196  25.226 -45.758  1.00 42.300          C  
ATOM   8355  H   VAL A 564     -25.463  23.747 -45.146  1.00 36.530          H  
ATOM   8356  HA  VAL A 564     -24.944  25.238 -42.792  1.00 36.140          H  
ATOM   8357  HB  VAL A 564     -22.726  25.683 -43.727  1.00 50.760          H  
ATOM   8358 1HG1 VAL A 564     -22.076  23.377 -44.122  1.00 50.760          H  
ATOM   8359 2HG1 VAL A 564     -23.237  23.518 -42.787  1.00 50.760          H  
ATOM   8360 3HG1 VAL A 564     -23.765  22.922 -44.373  1.00 50.760          H  
ATOM   8361 1HG2 VAL A 564     -22.165  24.980 -45.993  1.00 50.760          H  
ATOM   8362 2HG2 VAL A 564     -23.853  24.575 -46.305  1.00 50.760          H  
ATOM   8363 3HG2 VAL A 564     -23.387  26.251 -46.040  1.00 50.760          H  
ATOM   8364  N   LEU A 565     -25.830  27.090 -45.319  1.00 29.430          N  
ATOM   8365  CA  LEU A 565     -26.140  28.448 -45.736  1.00 28.990          C  
ATOM   8366  C   LEU A 565     -26.960  29.233 -44.729  1.00 29.040          C  
ATOM   8367  O   LEU A 565     -26.949  30.464 -44.762  1.00 28.750          O  
ATOM   8368  CB  LEU A 565     -26.888  28.436 -47.072  1.00 40.760          C  
ATOM   8369  CG  LEU A 565     -26.086  28.035 -48.317  1.00 40.760          C  
ATOM   8370  CD1 LEU A 565     -27.021  27.854 -49.466  1.00 40.760          C  
ATOM   8371  CD2 LEU A 565     -25.085  29.139 -48.676  1.00 40.760          C  
ATOM   8372  H   LEU A 565     -26.145  26.317 -45.912  1.00 35.320          H  
ATOM   8373  HA  LEU A 565     -25.212  28.972 -45.863  1.00 34.790          H  
ATOM   8374 1HB  LEU A 565     -27.725  27.741 -46.985  1.00 48.910          H  
ATOM   8375 2HB  LEU A 565     -27.285  29.417 -47.243  1.00 48.910          H  
ATOM   8376  HG  LEU A 565     -25.579  27.098 -48.131  1.00 48.910          H  
ATOM   8377 1HD1 LEU A 565     -26.463  27.564 -50.362  1.00 48.910          H  
ATOM   8378 2HD1 LEU A 565     -27.738  27.067 -49.219  1.00 48.910          H  
ATOM   8379 3HD1 LEU A 565     -27.542  28.789 -49.650  1.00 48.910          H  
ATOM   8380 1HD2 LEU A 565     -24.537  28.868 -49.572  1.00 48.910          H  
ATOM   8381 2HD2 LEU A 565     -25.628  30.063 -48.858  1.00 48.910          H  
ATOM   8382 3HD2 LEU A 565     -24.388  29.287 -47.881  1.00 48.910          H  
ATOM   8383  N   THR A 566     -27.686  28.551 -43.842  1.00 29.430          N  
ATOM   8384  CA  THR A 566     -28.495  29.249 -42.857  1.00 29.830          C  
ATOM   8385  C   THR A 566     -27.919  29.102 -41.442  1.00 29.830          C  
ATOM   8386  O   THR A 566     -28.592  29.415 -40.457  1.00 30.090          O  
ATOM   8387  CB  THR A 566     -29.963  28.774 -42.906  1.00 41.600          C  
ATOM   8388  OG1 THR A 566     -30.040  27.375 -42.613  1.00 41.600          O  
ATOM   8389  CG2 THR A 566     -30.516  29.015 -44.324  1.00 41.600          C  
ATOM   8390  H   THR A 566     -27.676  27.523 -43.828  1.00 35.320          H  
ATOM   8391  HA  THR A 566     -28.491  30.311 -43.097  1.00 35.800          H  
ATOM   8392  HB  THR A 566     -30.556  29.332 -42.181  1.00 49.920          H  
ATOM   8393  HG1 THR A 566     -29.865  27.239 -41.674  1.00 49.920          H  
ATOM   8394 1HG2 THR A 566     -31.552  28.685 -44.369  1.00 49.920          H  
ATOM   8395 2HG2 THR A 566     -30.459  30.078 -44.556  1.00 49.920          H  
ATOM   8396 3HG2 THR A 566     -29.927  28.455 -45.049  1.00 49.920          H  
ATOM   8397  N   SER A 567     -26.695  28.576 -41.328  1.00 29.600          N  
ATOM   8398  CA  SER A 567     -26.040  28.407 -40.034  1.00 29.640          C  
ATOM   8399  C   SER A 567     -25.576  29.785 -39.512  1.00 29.310          C  
ATOM   8400  O   SER A 567     -25.396  30.706 -40.313  1.00 29.110          O  
ATOM   8401  CB  SER A 567     -24.855  27.465 -40.198  1.00 41.480          C  
ATOM   8402  OG  SER A 567     -23.853  28.062 -40.959  1.00 41.480          O  
ATOM   8403  H   SER A 567     -26.196  28.296 -42.173  1.00 35.520          H  
ATOM   8404  HA  SER A 567     -26.764  27.967 -39.357  1.00 35.570          H  
ATOM   8405 1HB  SER A 567     -24.455  27.167 -39.251  1.00 49.780          H  
ATOM   8406 2HB  SER A 567     -25.189  26.560 -40.699  1.00 49.780          H  
ATOM   8407  HG  SER A 567     -24.120  27.905 -41.888  1.00 49.780          H  
ATOM   8408  N   PRO A 568     -25.278  29.949 -38.199  1.00 29.290          N  
ATOM   8409  CA  PRO A 568     -24.808  31.185 -37.570  1.00 29.060          C  
ATOM   8410  C   PRO A 568     -23.618  31.901 -38.225  1.00 28.580          C  
ATOM   8411  O   PRO A 568     -23.547  33.128 -38.149  1.00 28.710          O  
ATOM   8412  CB  PRO A 568     -24.424  30.700 -36.168  1.00 43.590          C  
ATOM   8413  CG  PRO A 568     -25.358  29.546 -35.898  1.00 43.590          C  
ATOM   8414  CD  PRO A 568     -25.482  28.836 -37.221  1.00 43.590          C  
ATOM   8415  HA  PRO A 568     -25.663  31.877 -37.509  1.00 34.870          H  
ATOM   8416 1HB  PRO A 568     -23.360  30.418 -36.140  1.00 52.310          H  
ATOM   8417 2HB  PRO A 568     -24.554  31.523 -35.447  1.00 52.310          H  
ATOM   8418 1HG  PRO A 568     -24.944  28.901 -35.102  1.00 52.310          H  
ATOM   8419 2HG  PRO A 568     -26.324  29.924 -35.528  1.00 52.310          H  
ATOM   8420 1HD  PRO A 568     -24.696  28.084 -37.289  1.00 52.310          H  
ATOM   8421 2HD  PRO A 568     -26.490  28.411 -37.280  1.00 52.310          H  
ATOM   8422  N   THR A 569     -22.683  31.180 -38.857  1.00 28.080          N  
ATOM   8423  CA  THR A 569     -21.567  31.881 -39.487  1.00 27.650          C  
ATOM   8424  C   THR A 569     -21.978  32.382 -40.862  1.00 27.460          C  
ATOM   8425  O   THR A 569     -21.689  33.515 -41.239  1.00 27.270          O  
ATOM   8426  CB  THR A 569     -20.329  30.979 -39.618  1.00 38.880          C  
ATOM   8427  OG1 THR A 569     -20.675  29.825 -40.374  1.00 38.880          O  
ATOM   8428  CG2 THR A 569     -19.827  30.559 -38.257  1.00 38.880          C  
ATOM   8429  H   THR A 569     -22.707  30.170 -38.913  1.00 33.700          H  
ATOM   8430  HA  THR A 569     -21.304  32.745 -38.876  1.00 33.180          H  
ATOM   8431  HB  THR A 569     -19.545  31.524 -40.141  1.00 46.660          H  
ATOM   8432  HG1 THR A 569     -19.873  29.407 -40.714  1.00 46.660          H  
ATOM   8433 1HG2 THR A 569     -18.951  29.922 -38.373  1.00 46.660          H  
ATOM   8434 2HG2 THR A 569     -19.562  31.444 -37.683  1.00 46.660          H  
ATOM   8435 3HG2 THR A 569     -20.608  30.009 -37.733  1.00 46.660          H  
ATOM   8436  N   PHE A 570     -22.747  31.576 -41.584  1.00 27.590          N  
ATOM   8437  CA  PHE A 570     -23.233  31.920 -42.921  1.00 27.560          C  
ATOM   8438  C   PHE A 570     -24.192  33.098 -42.842  1.00 27.860          C  
ATOM   8439  O   PHE A 570     -24.152  33.993 -43.693  1.00 27.790          O  
ATOM   8440  CB  PHE A 570     -23.816  30.690 -43.596  1.00 38.600          C  
ATOM   8441  CG  PHE A 570     -22.715  29.734 -44.157  1.00 38.600          C  
ATOM   8442  CD1 PHE A 570     -21.873  29.018 -43.330  1.00 38.600          C  
ATOM   8443  CD2 PHE A 570     -22.563  29.552 -45.509  1.00 38.600          C  
ATOM   8444  CE1 PHE A 570     -20.917  28.187 -43.839  1.00 38.600          C  
ATOM   8445  CE2 PHE A 570     -21.616  28.718 -46.032  1.00 38.600          C  
ATOM   8446  CZ  PHE A 570     -20.782  28.036 -45.193  1.00 38.600          C  
ATOM   8447  H   PHE A 570     -22.953  30.655 -41.211  1.00 33.110          H  
ATOM   8448  HA  PHE A 570     -22.413  32.230 -43.542  1.00 33.070          H  
ATOM   8449 1HB  PHE A 570     -24.429  30.145 -42.881  1.00 46.320          H  
ATOM   8450 2HB  PHE A 570     -24.456  30.993 -44.417  1.00 46.320          H  
ATOM   8451  HD1 PHE A 570     -21.969  29.109 -42.264  1.00 46.320          H  
ATOM   8452  HD2 PHE A 570     -23.213  30.072 -46.164  1.00 46.320          H  
ATOM   8453  HE1 PHE A 570     -20.267  27.644 -43.158  1.00 46.320          H  
ATOM   8454  HE2 PHE A 570     -21.528  28.602 -47.115  1.00 46.320          H  
ATOM   8455  HZ  PHE A 570     -20.020  27.370 -45.597  1.00 46.320          H  
ATOM   8456  N   GLU A 571     -24.945  33.192 -41.742  1.00 28.290          N  
ATOM   8457  CA  GLU A 571     -25.873  34.298 -41.525  1.00 28.690          C  
ATOM   8458  C   GLU A 571     -25.157  35.651 -41.516  1.00 28.550          C  
ATOM   8459  O   GLU A 571     -25.764  36.678 -41.801  1.00 28.700          O  
ATOM   8460  CB  GLU A 571     -26.656  34.165 -40.208  1.00 40.010          C  
ATOM   8461  CG  GLU A 571     -27.760  33.100 -40.161  1.00 40.010          C  
ATOM   8462  CD  GLU A 571     -28.442  33.058 -38.811  1.00 40.010          C  
ATOM   8463  OE1 GLU A 571     -27.935  33.665 -37.889  1.00 40.010          O  
ATOM   8464  OE2 GLU A 571     -29.474  32.446 -38.705  1.00 40.010          O  
ATOM   8465  H   GLU A 571     -24.926  32.413 -41.073  1.00 33.950          H  
ATOM   8466  HA  GLU A 571     -26.593  34.298 -42.346  1.00 34.430          H  
ATOM   8467 1HB  GLU A 571     -25.952  33.928 -39.407  1.00 48.010          H  
ATOM   8468 2HB  GLU A 571     -27.113  35.122 -39.961  1.00 48.010          H  
ATOM   8469 1HG  GLU A 571     -28.501  33.331 -40.922  1.00 48.010          H  
ATOM   8470 2HG  GLU A 571     -27.352  32.133 -40.388  1.00 48.010          H  
ATOM   8471  N   ALA A 572     -23.855  35.689 -41.213  1.00 28.320          N  
ATOM   8472  CA  ALA A 572     -23.104  36.941 -41.158  1.00 28.240          C  
ATOM   8473  C   ALA A 572     -23.136  37.661 -42.499  1.00 27.920          C  
ATOM   8474  O   ALA A 572     -22.949  38.882 -42.592  1.00 28.060          O  
ATOM   8475  CB  ALA A 572     -21.663  36.667 -40.776  1.00 39.570          C  
ATOM   8476  H   ALA A 572     -23.334  34.826 -41.049  1.00 33.980          H  
ATOM   8477  HA  ALA A 572     -23.567  37.579 -40.407  1.00 33.890          H  
ATOM   8478 1HB  ALA A 572     -21.113  37.601 -40.718  1.00 47.480          H  
ATOM   8479 2HB  ALA A 572     -21.631  36.162 -39.810  1.00 47.480          H  
ATOM   8480 3HB  ALA A 572     -21.218  36.029 -41.531  1.00 47.480          H  
ATOM   8481  N   CYS A 573     -23.321  36.884 -43.562  1.00 27.590          N  
ATOM   8482  CA  CYS A 573     -23.307  37.416 -44.910  1.00 27.320          C  
ATOM   8483  C   CYS A 573     -24.629  38.065 -45.287  1.00 27.710          C  
ATOM   8484  O   CYS A 573     -24.657  38.877 -46.218  1.00 27.630          O  
ATOM   8485  CB  CYS A 573     -23.080  36.294 -45.906  1.00 38.360          C  
ATOM   8486  SG  CYS A 573     -21.561  35.393 -45.719  1.00 38.360          S  
ATOM   8487  H   CYS A 573     -23.494  35.891 -43.437  1.00 33.110          H  
ATOM   8488  HA  CYS A 573     -22.509  38.152 -44.991  1.00 32.780          H  
ATOM   8489 1HB  CYS A 573     -23.897  35.597 -45.834  1.00 46.030          H  
ATOM   8490 2HB  CYS A 573     -23.093  36.703 -46.902  1.00 46.030          H  
ATOM   8491  N   HIS A 574     -25.705  37.759 -44.533  1.00 28.210          N  
ATOM   8492  CA  HIS A 574     -27.098  38.116 -44.842  1.00 28.680          C  
ATOM   8493  C   HIS A 574     -27.307  39.612 -44.991  1.00 28.840          C  
ATOM   8494  O   HIS A 574     -28.232  40.068 -45.662  1.00 29.150          O  
ATOM   8495  CB  HIS A 574     -28.035  37.591 -43.748  1.00 39.960          C  
ATOM   8496  CG  HIS A 574     -29.483  37.644 -44.114  1.00 39.960          C  
ATOM   8497  ND1 HIS A 574     -30.056  36.751 -45.002  1.00 39.960          N  
ATOM   8498  CD2 HIS A 574     -30.472  38.484 -43.736  1.00 39.960          C  
ATOM   8499  CE1 HIS A 574     -31.334  37.046 -45.152  1.00 39.960          C  
ATOM   8500  NE2 HIS A 574     -31.611  38.091 -44.392  1.00 39.960          N  
ATOM   8501  H   HIS A 574     -25.565  37.192 -43.693  1.00 33.850          H  
ATOM   8502  HA  HIS A 574     -27.385  37.645 -45.779  1.00 34.420          H  
ATOM   8503 1HB  HIS A 574     -27.780  36.553 -43.528  1.00 47.960          H  
ATOM   8504 2HB  HIS A 574     -27.886  38.162 -42.832  1.00 47.960          H  
ATOM   8505  HD2 HIS A 574     -30.378  39.323 -43.044  1.00 47.960          H  
ATOM   8506  HE1 HIS A 574     -32.040  36.517 -45.791  1.00 47.960          H  
ATOM   8507  HE2 HIS A 574     -32.513  38.538 -44.307  1.00 47.960          H  
ATOM   8508  N   ARG A 575     -26.426  40.376 -44.372  1.00 28.720          N  
ATOM   8509  CA  ARG A 575     -26.446  41.825 -44.392  1.00 28.940          C  
ATOM   8510  C   ARG A 575     -26.268  42.391 -45.811  1.00 28.610          C  
ATOM   8511  O   ARG A 575     -26.579  43.559 -46.056  1.00 28.890          O  
ATOM   8512  CB  ARG A 575     -25.347  42.340 -43.471  1.00 40.430          C  
ATOM   8513  CG  ARG A 575     -25.608  42.077 -41.975  1.00 40.430          C  
ATOM   8514  CD  ARG A 575     -24.452  42.443 -41.098  1.00 40.430          C  
ATOM   8515  NE  ARG A 575     -23.330  41.495 -41.226  1.00 40.430          N  
ATOM   8516  CZ  ARG A 575     -22.104  41.640 -40.704  1.00 40.430          C  
ATOM   8517  NH1 ARG A 575     -21.758  42.706 -40.002  1.00 40.430          N  
ATOM   8518  NH2 ARG A 575     -21.266  40.662 -40.923  1.00 40.430          N  
ATOM   8519  H   ARG A 575     -25.707  39.904 -43.845  1.00 34.460          H  
ATOM   8520  HA  ARG A 575     -27.409  42.162 -44.006  1.00 34.730          H  
ATOM   8521 1HB  ARG A 575     -24.400  41.869 -43.739  1.00 48.510          H  
ATOM   8522 2HB  ARG A 575     -25.232  43.413 -43.608  1.00 48.510          H  
ATOM   8523 1HG  ARG A 575     -26.474  42.655 -41.654  1.00 48.510          H  
ATOM   8524 2HG  ARG A 575     -25.810  41.014 -41.828  1.00 48.510          H  
ATOM   8525 1HD  ARG A 575     -24.098  43.434 -41.376  1.00 48.510          H  
ATOM   8526 2HD  ARG A 575     -24.778  42.449 -40.058  1.00 48.510          H  
ATOM   8527  HE  ARG A 575     -23.473  40.610 -41.742  1.00 48.510          H  
ATOM   8528 1HH1 ARG A 575     -22.425  43.446 -39.843  1.00 48.510          H  
ATOM   8529 2HH1 ARG A 575     -20.827  42.780 -39.620  1.00 48.510          H  
ATOM   8530 1HH2 ARG A 575     -21.629  39.868 -41.470  1.00 48.510          H  
ATOM   8531 2HH2 ARG A 575     -20.323  40.687 -40.567  1.00 48.510          H  
ATOM   8532  N   ALA A 576     -25.722  41.589 -46.739  1.00 28.060          N  
ATOM   8533  CA  ALA A 576     -25.531  42.036 -48.113  1.00 27.760          C  
ATOM   8534  C   ALA A 576     -25.794  40.897 -49.103  1.00 27.710          C  
ATOM   8535  O   ALA A 576     -26.061  41.138 -50.286  1.00 27.720          O  
ATOM   8536  CB  ALA A 576     -24.133  42.588 -48.292  1.00 38.980          C  
ATOM   8537  H   ALA A 576     -25.466  40.628 -46.494  1.00 33.670          H  
ATOM   8538  HA  ALA A 576     -26.252  42.826 -48.316  1.00 33.310          H  
ATOM   8539 1HB  ALA A 576     -24.019  42.941 -49.314  1.00 46.780          H  
ATOM   8540 2HB  ALA A 576     -23.978  43.415 -47.599  1.00 46.780          H  
ATOM   8541 3HB  ALA A 576     -23.419  41.801 -48.086  1.00 46.780          H  
ATOM   8542  N   VAL A 577     -25.678  39.658 -48.626  1.00 27.690          N  
ATOM   8543  CA  VAL A 577     -25.807  38.461 -49.457  1.00 27.680          C  
ATOM   8544  C   VAL A 577     -26.810  37.473 -48.873  1.00 28.280          C  
ATOM   8545  O   VAL A 577     -26.471  36.678 -47.996  1.00 28.590          O  
ATOM   8546  CB  VAL A 577     -24.439  37.738 -49.529  1.00 38.760          C  
ATOM   8547  CG1 VAL A 577     -24.499  36.468 -50.409  1.00 38.760          C  
ATOM   8548  CG2 VAL A 577     -23.373  38.694 -50.026  1.00 38.760          C  
ATOM   8549  H   VAL A 577     -25.470  39.530 -47.643  1.00 33.230          H  
ATOM   8550  HA  VAL A 577     -26.131  38.757 -50.454  1.00 33.220          H  
ATOM   8551  HB  VAL A 577     -24.190  37.416 -48.552  1.00 46.510          H  
ATOM   8552 1HG1 VAL A 577     -23.526  35.975 -50.390  1.00 46.510          H  
ATOM   8553 2HG1 VAL A 577     -25.248  35.776 -50.029  1.00 46.510          H  
ATOM   8554 3HG1 VAL A 577     -24.750  36.744 -51.429  1.00 46.510          H  
ATOM   8555 1HG2 VAL A 577     -22.435  38.182 -50.035  1.00 46.510          H  
ATOM   8556 2HG2 VAL A 577     -23.617  39.030 -51.032  1.00 46.510          H  
ATOM   8557 3HG2 VAL A 577     -23.302  39.551 -49.370  1.00 46.510          H  
ATOM   8558  N   SER A 578     -28.016  37.455 -49.416  1.00 28.510          N  
ATOM   8559  CA  SER A 578     -29.016  36.500 -48.965  1.00 29.130          C  
ATOM   8560  C   SER A 578     -28.628  35.120 -49.475  1.00 29.020          C  
ATOM   8561  O   SER A 578     -28.104  35.032 -50.582  1.00 28.860          O  
ATOM   8562  CB  SER A 578     -30.393  36.855 -49.498  1.00 40.530          C  
ATOM   8563  OG  SER A 578     -31.338  35.850 -49.184  1.00 40.530          O  
ATOM   8564  H   SER A 578     -28.239  38.131 -50.135  1.00 34.210          H  
ATOM   8565  HA  SER A 578     -29.029  36.529 -47.877  1.00 34.960          H  
ATOM   8566 1HB  SER A 578     -30.714  37.806 -49.068  1.00 48.640          H  
ATOM   8567 2HB  SER A 578     -30.342  36.983 -50.578  1.00 48.640          H  
ATOM   8568  HG  SER A 578     -32.187  36.187 -49.503  1.00 48.640          H  
ATOM   8569  N   PRO A 579     -28.820  34.029 -48.713  1.00 29.150          N  
ATOM   8570  CA  PRO A 579     -28.613  32.657 -49.139  1.00 29.160          C  
ATOM   8571  C   PRO A 579     -29.681  32.163 -50.105  1.00 29.620          C  
ATOM   8572  O   PRO A 579     -29.507  31.140 -50.752  1.00 29.590          O  
ATOM   8573  CB  PRO A 579     -28.660  31.879 -47.815  1.00 43.740          C  
ATOM   8574  CG  PRO A 579     -29.526  32.709 -46.905  1.00 43.740          C  
ATOM   8575  CD  PRO A 579     -29.223  34.159 -47.292  1.00 43.740          C  
ATOM   8576  HA  PRO A 579     -27.626  32.567 -49.604  1.00 34.990          H  
ATOM   8577 1HB  PRO A 579     -29.068  30.870 -47.984  1.00 52.490          H  
ATOM   8578 2HB  PRO A 579     -27.641  31.755 -47.410  1.00 52.490          H  
ATOM   8579 1HG  PRO A 579     -30.585  32.443 -47.032  1.00 52.490          H  
ATOM   8580 2HG  PRO A 579     -29.267  32.491 -45.854  1.00 52.490          H  
ATOM   8581 1HD  PRO A 579     -30.142  34.751 -47.180  1.00 52.490          H  
ATOM   8582 2HD  PRO A 579     -28.385  34.561 -46.683  1.00 52.490          H  
ATOM   8583  N   LEU A 580     -30.804  32.872 -50.241  1.00 30.120          N  
ATOM   8584  CA  LEU A 580     -31.857  32.330 -51.091  1.00 30.660          C  
ATOM   8585  C   LEU A 580     -31.417  31.855 -52.501  1.00 30.650          C  
ATOM   8586  O   LEU A 580     -31.760  30.727 -52.865  1.00 30.810          O  
ATOM   8587  CB  LEU A 580     -33.026  33.330 -51.178  1.00 42.710          C  
ATOM   8588  CG  LEU A 580     -34.200  32.967 -52.134  1.00 42.710          C  
ATOM   8589  CD1 LEU A 580     -34.884  31.678 -51.673  1.00 42.710          C  
ATOM   8590  CD2 LEU A 580     -35.190  34.131 -52.148  1.00 42.710          C  
ATOM   8591  H   LEU A 580     -30.949  33.751 -49.745  1.00 36.140          H  
ATOM   8592  HA  LEU A 580     -32.244  31.453 -50.570  1.00 36.790          H  
ATOM   8593 1HB  LEU A 580     -33.456  33.405 -50.182  1.00 51.250          H  
ATOM   8594 2HB  LEU A 580     -32.665  34.309 -51.428  1.00 51.250          H  
ATOM   8595  HG  LEU A 580     -33.820  32.807 -53.145  1.00 51.250          H  
ATOM   8596 1HD1 LEU A 580     -35.704  31.446 -52.351  1.00 51.250          H  
ATOM   8597 2HD1 LEU A 580     -34.178  30.847 -51.680  1.00 51.250          H  
ATOM   8598 3HD1 LEU A 580     -35.273  31.812 -50.666  1.00 51.250          H  
ATOM   8599 1HD2 LEU A 580     -36.017  33.897 -52.821  1.00 51.250          H  
ATOM   8600 2HD2 LEU A 580     -35.579  34.295 -51.142  1.00 51.250          H  
ATOM   8601 3HD2 LEU A 580     -34.689  35.036 -52.494  1.00 51.250          H  
ATOM   8602  N   PRO A 581     -30.693  32.648 -53.337  1.00 30.520          N  
ATOM   8603  CA  PRO A 581     -30.221  32.244 -54.659  1.00 30.540          C  
ATOM   8604  C   PRO A 581     -29.106  31.185 -54.631  1.00 30.130          C  
ATOM   8605  O   PRO A 581     -28.807  30.560 -55.644  1.00 30.260          O  
ATOM   8606  CB  PRO A 581     -29.746  33.575 -55.272  1.00 45.810          C  
ATOM   8607  CG  PRO A 581     -29.423  34.452 -54.112  1.00 45.810          C  
ATOM   8608  CD  PRO A 581     -30.407  34.077 -53.033  1.00 45.810          C  
ATOM   8609  HA  PRO A 581     -31.078  31.863 -55.223  1.00 36.650          H  
ATOM   8610 1HB  PRO A 581     -28.874  33.400 -55.922  1.00 54.970          H  
ATOM   8611 2HB  PRO A 581     -30.533  34.004 -55.899  1.00 54.970          H  
ATOM   8612 1HG  PRO A 581     -28.397  34.305 -53.812  1.00 54.970          H  
ATOM   8613 2HG  PRO A 581     -29.508  35.509 -54.408  1.00 54.970          H  
ATOM   8614 1HD  PRO A 581     -29.899  34.229 -52.101  1.00 54.970          H  
ATOM   8615 2HD  PRO A 581     -31.304  34.687 -53.134  1.00 54.970          H  
ATOM   8616  N   TYR A 582     -28.480  30.985 -53.479  1.00 29.700          N  
ATOM   8617  CA  TYR A 582     -27.369  30.049 -53.399  1.00 29.350          C  
ATOM   8618  C   TYR A 582     -27.929  28.724 -52.993  1.00 29.630          C  
ATOM   8619  O   TYR A 582     -27.455  27.681 -53.471  1.00 29.710          O  
ATOM   8620  CB  TYR A 582     -26.332  30.572 -52.428  1.00 41.230          C  
ATOM   8621  CG  TYR A 582     -25.743  31.842 -52.943  1.00 41.230          C  
ATOM   8622  CD1 TYR A 582     -26.260  33.042 -52.520  1.00 41.230          C  
ATOM   8623  CD2 TYR A 582     -24.697  31.820 -53.848  1.00 41.230          C  
ATOM   8624  CE1 TYR A 582     -25.741  34.215 -52.976  1.00 41.230          C  
ATOM   8625  CE2 TYR A 582     -24.178  33.012 -54.311  1.00 41.230          C  
ATOM   8626  CZ  TYR A 582     -24.697  34.200 -53.872  1.00 41.230          C  
ATOM   8627  OH  TYR A 582     -24.187  35.378 -54.325  1.00 41.230          O  
ATOM   8628  H   TYR A 582     -28.774  31.446 -52.629  1.00 35.640          H  
ATOM   8629  HA  TYR A 582     -26.914  29.951 -54.380  1.00 35.220          H  
ATOM   8630 1HB  TYR A 582     -26.781  30.755 -51.447  1.00 49.480          H  
ATOM   8631 2HB  TYR A 582     -25.533  29.836 -52.307  1.00 49.480          H  
ATOM   8632  HD1 TYR A 582     -27.087  33.065 -51.818  1.00 49.480          H  
ATOM   8633  HD2 TYR A 582     -24.285  30.868 -54.190  1.00 49.480          H  
ATOM   8634  HE1 TYR A 582     -26.162  35.158 -52.628  1.00 49.480          H  
ATOM   8635  HE2 TYR A 582     -23.356  33.014 -55.020  1.00 49.480          H  
ATOM   8636  HH  TYR A 582     -23.448  35.196 -54.912  1.00 49.480          H  
ATOM   8637  N   LEU A 583     -28.925  28.742 -52.117  1.00 29.850          N  
ATOM   8638  CA  LEU A 583     -29.594  27.547 -51.694  1.00 30.190          C  
ATOM   8639  C   LEU A 583     -30.368  27.051 -52.919  1.00 30.710          C  
ATOM   8640  O   LEU A 583     -30.288  25.897 -53.321  1.00 30.900          O  
ATOM   8641  CB  LEU A 583     -30.466  27.782 -50.459  1.00 42.130          C  
ATOM   8642  CG  LEU A 583     -31.007  26.509 -49.756  1.00 42.130          C  
ATOM   8643  CD1 LEU A 583     -31.142  26.803 -48.255  1.00 42.130          C  
ATOM   8644  CD2 LEU A 583     -32.359  26.106 -50.344  1.00 42.130          C  
ATOM   8645  H   LEU A 583     -29.215  29.636 -51.719  1.00 35.820          H  
ATOM   8646  HA  LEU A 583     -28.837  26.827 -51.422  1.00 36.230          H  
ATOM   8647 1HB  LEU A 583     -29.903  28.359 -49.735  1.00 50.560          H  
ATOM   8648 2HB  LEU A 583     -31.324  28.387 -50.767  1.00 50.560          H  
ATOM   8649  HG  LEU A 583     -30.293  25.685 -49.880  1.00 50.560          H  
ATOM   8650 1HD1 LEU A 583     -31.508  25.914 -47.741  1.00 50.560          H  
ATOM   8651 2HD1 LEU A 583     -30.164  27.078 -47.845  1.00 50.560          H  
ATOM   8652 3HD1 LEU A 583     -31.841  27.624 -48.102  1.00 50.560          H  
ATOM   8653 1HD2 LEU A 583     -32.719  25.223 -49.825  1.00 50.560          H  
ATOM   8654 2HD2 LEU A 583     -33.070  26.922 -50.211  1.00 50.560          H  
ATOM   8655 3HD2 LEU A 583     -32.266  25.882 -51.398  1.00 50.560          H  
ATOM   8656  N   ARG A 584     -31.087  27.966 -53.572  1.00 31.020          N  
ATOM   8657  CA  ARG A 584     -31.789  27.579 -54.784  1.00 31.600          C  
ATOM   8658  C   ARG A 584     -30.859  26.829 -55.741  1.00 31.510          C  
ATOM   8659  O   ARG A 584     -31.254  25.776 -56.263  1.00 31.910          O  
ATOM   8660  CB  ARG A 584     -32.374  28.802 -55.459  1.00 44.010          C  
ATOM   8661  CG  ARG A 584     -33.134  28.542 -56.756  1.00 44.010          C  
ATOM   8662  CD  ARG A 584     -33.702  29.797 -57.297  1.00 44.010          C  
ATOM   8663  NE  ARG A 584     -32.664  30.756 -57.665  1.00 44.010          N  
ATOM   8664  CZ  ARG A 584     -32.847  32.088 -57.794  1.00 44.010          C  
ATOM   8665  NH1 ARG A 584     -34.033  32.632 -57.589  1.00 44.010          N  
ATOM   8666  NH2 ARG A 584     -31.830  32.852 -58.126  1.00 44.010          N  
ATOM   8667  H   ARG A 584     -31.202  28.921 -53.228  1.00 37.220          H  
ATOM   8668  HA  ARG A 584     -32.604  26.913 -54.502  1.00 37.920          H  
ATOM   8669 1HB  ARG A 584     -33.045  29.313 -54.771  1.00 52.810          H  
ATOM   8670 2HB  ARG A 584     -31.564  29.491 -55.687  1.00 52.810          H  
ATOM   8671 1HG  ARG A 584     -32.456  28.127 -57.505  1.00 52.810          H  
ATOM   8672 2HG  ARG A 584     -33.949  27.844 -56.572  1.00 52.810          H  
ATOM   8673 1HD  ARG A 584     -34.292  29.570 -58.187  1.00 52.810          H  
ATOM   8674 2HD  ARG A 584     -34.340  30.246 -56.538  1.00 52.810          H  
ATOM   8675  HE  ARG A 584     -31.729  30.391 -57.838  1.00 52.810          H  
ATOM   8676 1HH1 ARG A 584     -34.823  32.057 -57.338  1.00 52.810          H  
ATOM   8677 2HH1 ARG A 584     -34.157  33.631 -57.689  1.00 52.810          H  
ATOM   8678 1HH2 ARG A 584     -30.926  32.428 -58.282  1.00 52.810          H  
ATOM   8679 2HH2 ARG A 584     -31.960  33.851 -58.205  1.00 52.810          H  
ATOM   8680  N   ASN A 585     -29.639  27.370 -55.982  1.00 31.030          N  
ATOM   8681  CA  ASN A 585     -28.686  26.738 -56.880  1.00 30.970          C  
ATOM   8682  C   ASN A 585     -28.063  25.457 -56.306  1.00 30.810          C  
ATOM   8683  O   ASN A 585     -27.845  24.495 -57.043  1.00 31.100          O  
ATOM   8684  CB  ASN A 585     -27.609  27.719 -57.266  1.00 43.380          C  
ATOM   8685  CG  ASN A 585     -28.143  28.816 -58.146  1.00 43.380          C  
ATOM   8686  OD1 ASN A 585     -29.244  28.732 -58.714  1.00 43.380          O  
ATOM   8687  ND2 ASN A 585     -27.373  29.862 -58.280  1.00 43.380          N  
ATOM   8688  H   ASN A 585     -29.385  28.273 -55.576  1.00 37.240          H  
ATOM   8689  HA  ASN A 585     -29.221  26.457 -57.789  1.00 37.160          H  
ATOM   8690 1HB  ASN A 585     -27.183  28.163 -56.362  1.00 52.060          H  
ATOM   8691 2HB  ASN A 585     -26.806  27.195 -57.793  1.00 52.060          H  
ATOM   8692 1HD2 ASN A 585     -27.670  30.626 -58.849  1.00 52.060          H  
ATOM   8693 2HD2 ASN A 585     -26.498  29.902 -57.806  1.00 52.060          H  
ATOM   8694  N   CYS A 586     -27.783  25.365 -54.993  1.00 30.450          N  
ATOM   8695  CA  CYS A 586     -27.172  24.117 -54.524  1.00 30.350          C  
ATOM   8696  C   CYS A 586     -28.120  22.964 -54.725  1.00 31.020          C  
ATOM   8697  O   CYS A 586     -27.700  21.861 -55.067  1.00 31.250          O  
ATOM   8698  CB  CYS A 586     -26.810  24.150 -53.034  1.00 42.530          C  
ATOM   8699  SG  CYS A 586     -28.221  24.270 -51.940  1.00 42.530          S  
ATOM   8700  H   CYS A 586     -27.904  26.162 -54.361  1.00 36.540          H  
ATOM   8701  HA  CYS A 586     -26.272  23.925 -55.108  1.00 36.420          H  
ATOM   8702 1HB  CYS A 586     -26.289  23.260 -52.794  1.00 51.040          H  
ATOM   8703 2HB  CYS A 586     -26.168  24.992 -52.824  1.00 51.040          H  
ATOM   8704  N   ARG A 587     -29.415  23.232 -54.652  1.00 31.370          N  
ATOM   8705  CA  ARG A 587     -30.338  22.155 -54.860  1.00 32.020          C  
ATOM   8706  C   ARG A 587     -30.471  21.914 -56.351  1.00 32.460          C  
ATOM   8707  O   ARG A 587     -30.197  20.824 -56.840  1.00 32.840          O  
ATOM   8708  CB  ARG A 587     -31.686  22.473 -54.248  1.00 44.570          C  
ATOM   8709  CG  ARG A 587     -31.690  22.563 -52.725  1.00 44.570          C  
ATOM   8710  CD  ARG A 587     -33.030  22.854 -52.177  1.00 44.570          C  
ATOM   8711  NE  ARG A 587     -33.933  21.696 -52.228  1.00 44.570          N  
ATOM   8712  CZ  ARG A 587     -34.932  21.480 -53.115  1.00 44.570          C  
ATOM   8713  NH1 ARG A 587     -35.180  22.328 -54.105  1.00 44.570          N  
ATOM   8714  NH2 ARG A 587     -35.664  20.394 -52.968  1.00 44.570          N  
ATOM   8715  H   ARG A 587     -29.720  24.167 -54.346  1.00 37.640          H  
ATOM   8716  HA  ARG A 587     -29.949  21.254 -54.396  1.00 38.420          H  
ATOM   8717 1HB  ARG A 587     -32.044  23.427 -54.641  1.00 53.480          H  
ATOM   8718 2HB  ARG A 587     -32.386  21.709 -54.541  1.00 53.480          H  
ATOM   8719 1HG  ARG A 587     -31.345  21.620 -52.301  1.00 53.480          H  
ATOM   8720 2HG  ARG A 587     -31.024  23.362 -52.407  1.00 53.480          H  
ATOM   8721 1HD  ARG A 587     -32.907  23.127 -51.130  1.00 53.480          H  
ATOM   8722 2HD  ARG A 587     -33.480  23.690 -52.707  1.00 53.480          H  
ATOM   8723  HE  ARG A 587     -33.816  20.993 -51.498  1.00 53.480          H  
ATOM   8724 1HH1 ARG A 587     -34.622  23.159 -54.218  1.00 53.480          H  
ATOM   8725 2HH1 ARG A 587     -35.933  22.139 -54.758  1.00 53.480          H  
ATOM   8726 1HH2 ARG A 587     -35.466  19.755 -52.171  1.00 53.480          H  
ATOM   8727 2HH2 ARG A 587     -36.421  20.193 -53.606  1.00 53.480          H  
ATOM   8728  N   TYR A 588     -30.782  22.951 -57.118  1.00 32.460          N  
ATOM   8729  CA  TYR A 588     -30.984  22.753 -58.543  1.00 32.920          C  
ATOM   8730  C   TYR A 588     -29.790  22.066 -59.216  1.00 32.810          C  
ATOM   8731  O   TYR A 588     -29.973  21.124 -59.996  1.00 33.310          O  
ATOM   8732  CB  TYR A 588     -31.269  24.090 -59.225  1.00 45.900          C  
ATOM   8733  CG  TYR A 588     -31.530  23.991 -60.707  1.00 45.900          C  
ATOM   8734  CD1 TYR A 588     -32.799  23.670 -61.157  1.00 45.900          C  
ATOM   8735  CD2 TYR A 588     -30.514  24.215 -61.612  1.00 45.900          C  
ATOM   8736  CE1 TYR A 588     -33.048  23.587 -62.505  1.00 45.900          C  
ATOM   8737  CE2 TYR A 588     -30.758  24.132 -62.959  1.00 45.900          C  
ATOM   8738  CZ  TYR A 588     -32.024  23.821 -63.408  1.00 45.900          C  
ATOM   8739  OH  TYR A 588     -32.279  23.744 -64.755  1.00 45.900          O  
ATOM   8740  H   TYR A 588     -30.956  23.872 -56.708  1.00 38.950          H  
ATOM   8741  HA  TYR A 588     -31.852  22.102 -58.671  1.00 39.500          H  
ATOM   8742 1HB  TYR A 588     -32.131  24.561 -58.754  1.00 55.080          H  
ATOM   8743 2HB  TYR A 588     -30.417  24.754 -59.078  1.00 55.080          H  
ATOM   8744  HD1 TYR A 588     -33.602  23.487 -60.441  1.00 55.080          H  
ATOM   8745  HD2 TYR A 588     -29.517  24.462 -61.256  1.00 55.080          H  
ATOM   8746  HE1 TYR A 588     -34.050  23.341 -62.860  1.00 55.080          H  
ATOM   8747  HE2 TYR A 588     -29.950  24.314 -63.670  1.00 55.080          H  
ATOM   8748  HH  TYR A 588     -31.464  23.883 -65.245  1.00 55.080          H  
ATOM   8749  N   ASP A 589     -28.565  22.547 -58.959  1.00 32.190          N  
ATOM   8750  CA  ASP A 589     -27.397  22.006 -59.638  1.00 31.990          C  
ATOM   8751  C   ASP A 589     -27.062  20.603 -59.182  1.00 32.170          C  
ATOM   8752  O   ASP A 589     -26.769  19.753 -60.011  1.00 32.410          O  
ATOM   8753  CB  ASP A 589     -26.180  22.888 -59.382  1.00 44.870          C  
ATOM   8754  CG  ASP A 589     -26.304  24.229 -60.029  1.00 44.870          C  
ATOM   8755  OD1 ASP A 589     -27.141  24.396 -60.887  1.00 44.870          O  
ATOM   8756  OD2 ASP A 589     -25.543  25.098 -59.701  1.00 44.870          O  
ATOM   8757  H   ASP A 589     -28.444  23.327 -58.314  1.00 38.630          H  
ATOM   8758  HA  ASP A 589     -27.601  21.988 -60.707  1.00 38.390          H  
ATOM   8759 1HB  ASP A 589     -26.041  23.018 -58.301  1.00 53.840          H  
ATOM   8760 2HB  ASP A 589     -25.294  22.396 -59.776  1.00 53.840          H  
ATOM   8761  N   VAL A 590     -27.148  20.313 -57.884  1.00 32.130          N  
ATOM   8762  CA  VAL A 590     -26.846  18.967 -57.423  1.00 32.390          C  
ATOM   8763  C   VAL A 590     -27.842  17.986 -57.992  1.00 33.120          C  
ATOM   8764  O   VAL A 590     -27.474  16.885 -58.397  1.00 33.450          O  
ATOM   8765  CB  VAL A 590     -26.833  18.939 -55.888  1.00 45.240          C  
ATOM   8766  CG1 VAL A 590     -26.753  17.510 -55.315  1.00 45.240          C  
ATOM   8767  CG2 VAL A 590     -25.627  19.710 -55.433  1.00 45.240          C  
ATOM   8768  H   VAL A 590     -27.401  21.021 -57.189  1.00 38.560          H  
ATOM   8769  HA  VAL A 590     -25.859  18.695 -57.784  1.00 38.870          H  
ATOM   8770  HB  VAL A 590     -27.746  19.408 -55.528  1.00 54.290          H  
ATOM   8771 1HG1 VAL A 590     -26.741  17.547 -54.228  1.00 54.290          H  
ATOM   8772 2HG1 VAL A 590     -27.607  16.956 -55.627  1.00 54.290          H  
ATOM   8773 3HG1 VAL A 590     -25.871  17.029 -55.656  1.00 54.290          H  
ATOM   8774 1HG2 VAL A 590     -25.608  19.728 -54.361  1.00 54.290          H  
ATOM   8775 2HG2 VAL A 590     -24.740  19.224 -55.805  1.00 54.290          H  
ATOM   8776 3HG2 VAL A 590     -25.665  20.727 -55.811  1.00 54.290          H  
ATOM   8777  N   CYS A 591     -29.112  18.373 -57.982  1.00 33.410          N  
ATOM   8778  CA  CYS A 591     -30.187  17.550 -58.479  1.00 34.120          C  
ATOM   8779  C   CYS A 591     -30.072  17.263 -59.990  1.00 34.490          C  
ATOM   8780  O   CYS A 591     -30.328  16.139 -60.430  1.00 35.100          O  
ATOM   8781  CB  CYS A 591     -31.491  18.256 -58.194  1.00 47.480          C  
ATOM   8782  SG  CYS A 591     -31.946  18.367 -56.438  1.00 47.480          S  
ATOM   8783  H   CYS A 591     -29.356  19.290 -57.594  1.00 40.090          H  
ATOM   8784  HA  CYS A 591     -30.186  16.617 -57.944  1.00 40.940          H  
ATOM   8785 1HB  CYS A 591     -31.461  19.257 -58.604  1.00 56.980          H  
ATOM   8786 2HB  CYS A 591     -32.245  17.726 -58.687  1.00 56.980          H  
ATOM   8787  N   SER A 592     -29.680  18.280 -60.770  1.00 34.160          N  
ATOM   8788  CA  SER A 592     -29.528  18.202 -62.226  1.00 34.530          C  
ATOM   8789  C   SER A 592     -28.226  17.560 -62.754  1.00 34.510          C  
ATOM   8790  O   SER A 592     -28.267  16.763 -63.701  1.00 34.820          O  
ATOM   8791  CB  SER A 592     -29.670  19.598 -62.804  1.00 48.190          C  
ATOM   8792  OG  SER A 592     -29.567  19.578 -64.194  1.00 48.190          O  
ATOM   8793  H   SER A 592     -29.552  19.196 -60.336  1.00 40.990          H  
ATOM   8794  HA  SER A 592     -30.349  17.600 -62.605  1.00 41.440          H  
ATOM   8795 1HB  SER A 592     -30.623  20.024 -62.508  1.00 57.830          H  
ATOM   8796 2HB  SER A 592     -28.888  20.238 -62.389  1.00 57.830          H  
ATOM   8797  HG  SER A 592     -29.679  20.492 -64.477  1.00 57.830          H  
ATOM   8798  N   CYS A 593     -27.071  17.957 -62.210  1.00 34.210          N  
ATOM   8799  CA  CYS A 593     -25.774  17.524 -62.712  1.00 34.270          C  
ATOM   8800  C   CYS A 593     -25.429  16.087 -62.342  1.00 34.860          C  
ATOM   8801  O   CYS A 593     -26.065  15.471 -61.485  1.00 35.440          O  
ATOM   8802  CB  CYS A 593     -24.669  18.443 -62.203  1.00 47.950          C  
ATOM   8803  SG  CYS A 593     -24.203  18.199 -60.480  1.00 47.950          S  
ATOM   8804  H   CYS A 593     -27.091  18.603 -61.423  1.00 41.050          H  
ATOM   8805  HA  CYS A 593     -25.793  17.593 -63.799  1.00 41.120          H  
ATOM   8806 1HB  CYS A 593     -23.782  18.317 -62.812  1.00 57.540          H  
ATOM   8807 2HB  CYS A 593     -24.997  19.476 -62.310  1.00 57.540          H  
ATOM   8808  N   SER A 594     -24.390  15.554 -62.990  1.00 34.760          N  
ATOM   8809  CA  SER A 594     -23.893  14.197 -62.767  1.00 35.350          C  
ATOM   8810  C   SER A 594     -22.933  14.035 -61.582  1.00 35.260          C  
ATOM   8811  O   SER A 594     -22.547  12.917 -61.236  1.00 35.770          O  
ATOM   8812  CB  SER A 594     -23.222  13.703 -64.029  1.00 49.250          C  
ATOM   8813  OG  SER A 594     -22.091  14.477 -64.330  1.00 49.250          O  
ATOM   8814  H   SER A 594     -23.896  16.117 -63.668  1.00 41.710          H  
ATOM   8815  HA  SER A 594     -24.760  13.561 -62.575  1.00 42.420          H  
ATOM   8816 1HB  SER A 594     -22.926  12.662 -63.895  1.00 59.100          H  
ATOM   8817 2HB  SER A 594     -23.923  13.732 -64.853  1.00 59.100          H  
ATOM   8818  HG  SER A 594     -21.702  14.077 -65.120  1.00 59.100          H  
ATOM   8819  N   ASP A 595     -22.520  15.142 -60.975  1.00 34.690          N  
ATOM   8820  CA  ASP A 595     -21.568  15.116 -59.868  1.00 34.530          C  
ATOM   8821  C   ASP A 595     -22.025  16.049 -58.768  1.00 33.920          C  
ATOM   8822  O   ASP A 595     -21.611  17.212 -58.687  1.00 33.330          O  
ATOM   8823  CB  ASP A 595     -20.179  15.518 -60.384  1.00 48.410          C  
ATOM   8824  CG  ASP A 595     -18.996  15.462 -59.360  1.00 48.410          C  
ATOM   8825  OD1 ASP A 595     -19.225  15.490 -58.151  1.00 48.410          O  
ATOM   8826  OD2 ASP A 595     -17.865  15.380 -59.829  1.00 48.410          O  
ATOM   8827  H   ASP A 595     -22.896  16.025 -61.292  1.00 41.630          H  
ATOM   8828  HA  ASP A 595     -21.521  14.103 -59.468  1.00 41.440          H  
ATOM   8829 1HB  ASP A 595     -19.926  14.881 -61.233  1.00 58.090          H  
ATOM   8830 2HB  ASP A 595     -20.244  16.541 -60.754  1.00 58.090          H  
ATOM   8831  N   GLY A 596     -22.863  15.511 -57.884  1.00 34.080          N  
ATOM   8832  CA  GLY A 596     -23.454  16.303 -56.825  1.00 33.610          C  
ATOM   8833  C   GLY A 596     -22.405  16.910 -55.902  1.00 32.960          C  
ATOM   8834  O   GLY A 596     -22.562  18.020 -55.393  1.00 32.530          O  
ATOM   8835  H   GLY A 596     -23.143  14.545 -58.003  1.00 40.900          H  
ATOM   8836 1HA  GLY A 596     -24.060  17.090 -57.271  1.00 40.330          H  
ATOM   8837 2HA  GLY A 596     -24.126  15.667 -56.250  1.00 40.330          H  
ATOM   8838  N   ARG A 597     -21.311  16.191 -55.657  1.00 32.930          N  
ATOM   8839  CA  ARG A 597     -20.295  16.700 -54.748  1.00 32.390          C  
ATOM   8840  C   ARG A 597     -19.722  18.036 -55.236  1.00 31.860          C  
ATOM   8841  O   ARG A 597     -19.714  19.028 -54.487  1.00 31.360          O  
ATOM   8842  CB  ARG A 597     -19.191  15.667 -54.561  1.00 45.560          C  
ATOM   8843  CG  ARG A 597     -18.087  16.066 -53.597  1.00 45.560          C  
ATOM   8844  CD  ARG A 597     -16.969  15.054 -53.542  1.00 45.560          C  
ATOM   8845  NE  ARG A 597     -16.358  14.860 -54.854  1.00 45.560          N  
ATOM   8846  CZ  ARG A 597     -15.520  15.725 -55.455  1.00 45.560          C  
ATOM   8847  NH1 ARG A 597     -15.188  16.851 -54.881  1.00 45.560          N  
ATOM   8848  NH2 ARG A 597     -15.039  15.473 -56.652  1.00 45.560          N  
ATOM   8849  H   ARG A 597     -21.187  15.286 -56.099  1.00 39.520          H  
ATOM   8850  HA  ARG A 597     -20.764  16.868 -53.777  1.00 38.870          H  
ATOM   8851 1HB  ARG A 597     -19.626  14.739 -54.197  1.00 54.670          H  
ATOM   8852 2HB  ARG A 597     -18.738  15.454 -55.532  1.00 54.670          H  
ATOM   8853 1HG  ARG A 597     -17.687  17.033 -53.882  1.00 54.670          H  
ATOM   8854 2HG  ARG A 597     -18.508  16.138 -52.603  1.00 54.670          H  
ATOM   8855 1HD  ARG A 597     -16.200  15.388 -52.844  1.00 54.670          H  
ATOM   8856 2HD  ARG A 597     -17.364  14.093 -53.206  1.00 54.670          H  
ATOM   8857  HE  ARG A 597     -16.588  14.010 -55.357  1.00 54.670          H  
ATOM   8858 1HH1 ARG A 597     -15.552  17.100 -53.983  1.00 54.670          H  
ATOM   8859 2HH1 ARG A 597     -14.596  17.504 -55.401  1.00 54.670          H  
ATOM   8860 1HH2 ARG A 597     -15.287  14.627 -57.145  1.00 54.670          H  
ATOM   8861 2HH2 ARG A 597     -14.456  16.194 -57.087  1.00 54.670          H  
ATOM   8862  N   GLU A 598     -19.261  18.068 -56.496  1.00 32.010          N  
ATOM   8863  CA  GLU A 598     -18.717  19.315 -57.027  1.00 31.590          C  
ATOM   8864  C   GLU A 598     -19.795  20.394 -57.206  1.00 31.320          C  
ATOM   8865  O   GLU A 598     -19.522  21.582 -57.000  1.00 30.750          O  
ATOM   8866  CB  GLU A 598     -17.979  19.089 -58.354  1.00 44.390          C  
ATOM   8867  CG  GLU A 598     -16.654  18.305 -58.243  1.00 44.390          C  
ATOM   8868  CD  GLU A 598     -15.564  18.996 -57.431  1.00 44.390          C  
ATOM   8869  OE1 GLU A 598     -15.690  20.170 -57.180  1.00 44.390          O  
ATOM   8870  OE2 GLU A 598     -14.579  18.348 -57.093  1.00 44.390          O  
ATOM   8871  H   GLU A 598     -19.271  17.207 -57.073  1.00 38.410          H  
ATOM   8872  HA  GLU A 598     -17.990  19.694 -56.307  1.00 37.910          H  
ATOM   8873 1HB  GLU A 598     -18.632  18.533 -59.033  1.00 53.270          H  
ATOM   8874 2HB  GLU A 598     -17.766  20.048 -58.822  1.00 53.270          H  
ATOM   8875 1HG  GLU A 598     -16.884  17.347 -57.781  1.00 53.270          H  
ATOM   8876 2HG  GLU A 598     -16.281  18.105 -59.231  1.00 53.270          H  
ATOM   8877  N   CYS A 599     -21.022  20.002 -57.583  1.00 31.750          N  
ATOM   8878  CA  CYS A 599     -22.094  20.977 -57.781  1.00 31.620          C  
ATOM   8879  C   CYS A 599     -22.475  21.676 -56.471  1.00 30.950          C  
ATOM   8880  O   CYS A 599     -22.706  22.894 -56.447  1.00 31.130          O  
ATOM   8881  CB  CYS A 599     -23.308  20.303 -58.409  1.00 44.320          C  
ATOM   8882  SG  CYS A 599     -23.030  19.824 -60.130  1.00 44.320          S  
ATOM   8883  H   CYS A 599     -21.208  19.008 -57.771  1.00 38.100          H  
ATOM   8884  HA  CYS A 599     -21.739  21.733 -58.480  1.00 37.940          H  
ATOM   8885 1HB  CYS A 599     -23.532  19.406 -57.850  1.00 53.180          H  
ATOM   8886 2HB  CYS A 599     -24.165  20.952 -58.351  1.00 53.180          H  
ATOM   8887  N   LEU A 600     -22.478  20.913 -55.372  1.00 30.230          N  
ATOM   8888  CA  LEU A 600     -22.827  21.433 -54.064  1.00 29.570          C  
ATOM   8889  C   LEU A 600     -21.790  22.472 -53.679  1.00 29.200          C  
ATOM   8890  O   LEU A 600     -22.146  23.593 -53.281  1.00 29.160          O  
ATOM   8891  CB  LEU A 600     -22.825  20.273 -53.043  1.00 41.660          C  
ATOM   8892  CG  LEU A 600     -23.402  20.483 -51.603  1.00 41.660          C  
ATOM   8893  CD1 LEU A 600     -22.433  21.251 -50.698  1.00 41.660          C  
ATOM   8894  CD2 LEU A 600     -24.710  21.203 -51.672  1.00 41.660          C  
ATOM   8895  H   LEU A 600     -22.320  19.906 -55.464  1.00 36.280          H  
ATOM   8896  HA  LEU A 600     -23.804  21.897 -54.132  1.00 35.480          H  
ATOM   8897 1HB  LEU A 600     -23.372  19.449 -53.479  1.00 49.990          H  
ATOM   8898 2HB  LEU A 600     -21.792  19.938 -52.926  1.00 49.990          H  
ATOM   8899  HG  LEU A 600     -23.557  19.498 -51.175  1.00 49.990          H  
ATOM   8900 1HD1 LEU A 600     -22.852  21.351 -49.706  1.00 49.990          H  
ATOM   8901 2HD1 LEU A 600     -21.504  20.730 -50.637  1.00 49.990          H  
ATOM   8902 3HD1 LEU A 600     -22.255  22.233 -51.082  1.00 49.990          H  
ATOM   8903 1HD2 LEU A 600     -25.112  21.286 -50.681  1.00 49.990          H  
ATOM   8904 2HD2 LEU A 600     -24.543  22.185 -52.075  1.00 49.990          H  
ATOM   8905 3HD2 LEU A 600     -25.406  20.662 -52.294  1.00 49.990          H  
ATOM   8906  N   CYS A 601     -20.506  22.105 -53.815  1.00 29.020          N  
ATOM   8907  CA  CYS A 601     -19.435  23.042 -53.496  1.00 28.710          C  
ATOM   8908  C   CYS A 601     -19.556  24.294 -54.350  1.00 28.210          C  
ATOM   8909  O   CYS A 601     -19.500  25.408 -53.833  1.00 27.790          O  
ATOM   8910  CB  CYS A 601     -18.059  22.416 -53.723  1.00 40.320          C  
ATOM   8911  SG  CYS A 601     -16.674  23.572 -53.428  1.00 40.320          S  
ATOM   8912  H   CYS A 601     -20.278  21.162 -54.118  1.00 34.820          H  
ATOM   8913  HA  CYS A 601     -19.522  23.315 -52.450  1.00 34.450          H  
ATOM   8914 1HB  CYS A 601     -17.937  21.561 -53.058  1.00 48.380          H  
ATOM   8915 2HB  CYS A 601     -17.985  22.048 -54.746  1.00 48.380          H  
ATOM   8916  N   GLY A 602     -19.790  24.150 -55.652  1.00 28.320          N  
ATOM   8917  CA  GLY A 602     -19.921  25.322 -56.508  1.00 27.920          C  
ATOM   8918  C   GLY A 602     -20.874  26.357 -55.895  1.00 27.700          C  
ATOM   8919  O   GLY A 602     -20.535  27.549 -55.796  1.00 27.230          O  
ATOM   8920  H   GLY A 602     -19.827  23.217 -56.074  1.00 33.980          H  
ATOM   8921 1HA  GLY A 602     -18.939  25.766 -56.665  1.00 33.500          H  
ATOM   8922 2HA  GLY A 602     -20.296  25.008 -57.483  1.00 33.500          H  
ATOM   8923  N   ALA A 603     -22.091  25.928 -55.539  1.00 28.100          N  
ATOM   8924  CA  ALA A 603     -23.065  26.854 -54.953  1.00 28.030          C  
ATOM   8925  C   ALA A 603     -22.596  27.476 -53.623  1.00 27.570          C  
ATOM   8926  O   ALA A 603     -22.768  28.688 -53.404  1.00 27.310          O  
ATOM   8927  CB  ALA A 603     -24.366  26.131 -54.722  1.00 39.270          C  
ATOM   8928  H   ALA A 603     -22.323  24.935 -55.696  1.00 33.720          H  
ATOM   8929  HA  ALA A 603     -23.227  27.662 -55.664  1.00 33.640          H  
ATOM   8930 1HB  ALA A 603     -25.108  26.823 -54.318  1.00 47.120          H  
ATOM   8931 2HB  ALA A 603     -24.721  25.721 -55.666  1.00 47.120          H  
ATOM   8932 3HB  ALA A 603     -24.184  25.324 -54.014  1.00 47.120          H  
ATOM   8933  N   LEU A 604     -21.963  26.679 -52.750  1.00 27.540          N  
ATOM   8934  CA  LEU A 604     -21.508  27.233 -51.473  1.00 27.220          C  
ATOM   8935  C   LEU A 604     -20.308  28.155 -51.631  1.00 26.680          C  
ATOM   8936  O   LEU A 604     -20.189  29.158 -50.919  1.00 26.390          O  
ATOM   8937  CB  LEU A 604     -21.138  26.128 -50.479  1.00 38.240          C  
ATOM   8938  CG  LEU A 604     -22.278  25.230 -49.947  1.00 38.240          C  
ATOM   8939  CD1 LEU A 604     -21.674  24.194 -49.046  1.00 38.240          C  
ATOM   8940  CD2 LEU A 604     -23.296  26.047 -49.221  1.00 38.240          C  
ATOM   8941  H   LEU A 604     -21.864  25.675 -52.957  1.00 33.050          H  
ATOM   8942  HA  LEU A 604     -22.308  27.839 -51.066  1.00 32.660          H  
ATOM   8943 1HB  LEU A 604     -20.415  25.468 -50.977  1.00 45.880          H  
ATOM   8944 2HB  LEU A 604     -20.644  26.581 -49.624  1.00 45.880          H  
ATOM   8945  HG  LEU A 604     -22.760  24.707 -50.776  1.00 45.880          H  
ATOM   8946 1HD1 LEU A 604     -22.450  23.530 -48.663  1.00 45.880          H  
ATOM   8947 2HD1 LEU A 604     -20.949  23.617 -49.611  1.00 45.880          H  
ATOM   8948 3HD1 LEU A 604     -21.179  24.683 -48.214  1.00 45.880          H  
ATOM   8949 1HD2 LEU A 604     -24.059  25.408 -48.849  1.00 45.880          H  
ATOM   8950 2HD2 LEU A 604     -22.828  26.572 -48.393  1.00 45.880          H  
ATOM   8951 3HD2 LEU A 604     -23.742  26.754 -49.893  1.00 45.880          H  
ATOM   8952  N   ALA A 605     -19.410  27.804 -52.543  1.00 26.580          N  
ATOM   8953  CA  ALA A 605     -18.236  28.594 -52.838  1.00 26.110          C  
ATOM   8954  C   ALA A 605     -18.664  29.947 -53.381  1.00 25.940          C  
ATOM   8955  O   ALA A 605     -18.046  30.967 -53.072  1.00 25.570          O  
ATOM   8956  CB  ALA A 605     -17.353  27.869 -53.834  1.00 36.740          C  
ATOM   8957  H   ALA A 605     -19.552  26.941 -53.053  1.00 31.900          H  
ATOM   8958  HA  ALA A 605     -17.681  28.748 -51.914  1.00 31.330          H  
ATOM   8959 1HB  ALA A 605     -16.468  28.463 -54.042  1.00 44.090          H  
ATOM   8960 2HB  ALA A 605     -17.059  26.903 -53.420  1.00 44.090          H  
ATOM   8961 3HB  ALA A 605     -17.911  27.709 -54.758  1.00 44.090          H  
ATOM   8962  N   SER A 606     -19.729  29.954 -54.191  1.00 26.310          N  
ATOM   8963  CA  SER A 606     -20.269  31.172 -54.773  1.00 26.290          C  
ATOM   8964  C   SER A 606     -20.817  32.080 -53.681  1.00 26.200          C  
ATOM   8965  O   SER A 606     -20.584  33.294 -53.713  1.00 25.950          O  
ATOM   8966  CB  SER A 606     -21.302  30.809 -55.813  1.00 36.810          C  
ATOM   8967  OG  SER A 606     -20.685  30.100 -56.871  1.00 36.810          O  
ATOM   8968  H   SER A 606     -20.141  29.058 -54.463  1.00 31.570          H  
ATOM   8969  HA  SER A 606     -19.471  31.713 -55.267  1.00 31.550          H  
ATOM   8970 1HB  SER A 606     -22.083  30.201 -55.367  1.00 44.180          H  
ATOM   8971 2HB  SER A 606     -21.762  31.712 -56.198  1.00 44.180          H  
ATOM   8972  HG  SER A 606     -20.599  29.167 -56.540  1.00 44.180          H  
ATOM   8973  N   TYR A 607     -21.509  31.493 -52.691  1.00 26.460          N  
ATOM   8974  CA  TYR A 607     -22.005  32.263 -51.553  1.00 26.490          C  
ATOM   8975  C   TYR A 607     -20.814  32.895 -50.869  1.00 25.990          C  
ATOM   8976  O   TYR A 607     -20.771  34.109 -50.683  1.00 25.850          O  
ATOM   8977  CB  TYR A 607     -22.757  31.365 -50.569  1.00 37.070          C  
ATOM   8978  CG  TYR A 607     -23.355  32.042 -49.325  1.00 37.070          C  
ATOM   8979  CD1 TYR A 607     -24.545  32.703 -49.433  1.00 37.070          C  
ATOM   8980  CD2 TYR A 607     -22.750  31.958 -48.086  1.00 37.070          C  
ATOM   8981  CE1 TYR A 607     -25.155  33.251 -48.355  1.00 37.070          C  
ATOM   8982  CE2 TYR A 607     -23.386  32.526 -46.982  1.00 37.070          C  
ATOM   8983  CZ  TYR A 607     -24.601  33.150 -47.133  1.00 37.070          C  
ATOM   8984  OH  TYR A 607     -25.278  33.675 -46.059  1.00 37.070          O  
ATOM   8985  H   TYR A 607     -21.739  30.496 -52.773  1.00 31.750          H  
ATOM   8986  HA  TYR A 607     -22.656  33.060 -51.902  1.00 31.790          H  
ATOM   8987 1HB  TYR A 607     -23.562  30.861 -51.093  1.00 44.490          H  
ATOM   8988 2HB  TYR A 607     -22.089  30.589 -50.223  1.00 44.490          H  
ATOM   8989  HD1 TYR A 607     -25.008  32.778 -50.365  1.00 44.490          H  
ATOM   8990  HD2 TYR A 607     -21.795  31.442 -47.965  1.00 44.490          H  
ATOM   8991  HE1 TYR A 607     -26.098  33.760 -48.467  1.00 44.490          H  
ATOM   8992  HE2 TYR A 607     -22.929  32.459 -45.996  1.00 44.490          H  
ATOM   8993  HH  TYR A 607     -24.696  33.712 -45.277  1.00 44.490          H  
ATOM   8994  N   ALA A 608     -19.807  32.073 -50.544  1.00 25.780          N  
ATOM   8995  CA  ALA A 608     -18.627  32.557 -49.844  1.00 25.380          C  
ATOM   8996  C   ALA A 608     -17.915  33.656 -50.623  1.00 25.010          C  
ATOM   8997  O   ALA A 608     -17.415  34.610 -50.022  1.00 24.800          O  
ATOM   8998  CB  ALA A 608     -17.670  31.415 -49.592  1.00 35.690          C  
ATOM   8999  H   ALA A 608     -19.893  31.072 -50.749  1.00 30.940          H  
ATOM   9000  HA  ALA A 608     -18.947  32.965 -48.885  1.00 30.460          H  
ATOM   9001 1HB  ALA A 608     -16.801  31.780 -49.035  1.00 42.830          H  
ATOM   9002 2HB  ALA A 608     -18.175  30.646 -49.012  1.00 42.830          H  
ATOM   9003 3HB  ALA A 608     -17.338  30.998 -50.538  1.00 42.830          H  
ATOM   9004  N   ALA A 609     -17.835  33.533 -51.951  1.00 24.990          N  
ATOM   9005  CA  ALA A 609     -17.195  34.569 -52.741  1.00 24.710          C  
ATOM   9006  C   ALA A 609     -17.967  35.875 -52.623  1.00 24.830          C  
ATOM   9007  O   ALA A 609     -17.373  36.945 -52.438  1.00 24.570          O  
ATOM   9008  CB  ALA A 609     -17.112  34.143 -54.197  1.00 34.710          C  
ATOM   9009  H   ALA A 609     -18.181  32.683 -52.399  1.00 29.990          H  
ATOM   9010  HA  ALA A 609     -16.191  34.725 -52.350  1.00 29.650          H  
ATOM   9011 1HB  ALA A 609     -16.616  34.918 -54.778  1.00 41.650          H  
ATOM   9012 2HB  ALA A 609     -16.550  33.214 -54.264  1.00 41.650          H  
ATOM   9013 3HB  ALA A 609     -18.119  33.986 -54.581  1.00 41.650          H  
ATOM   9014  N   ALA A 610     -19.301  35.782 -52.711  1.00 25.280          N  
ATOM   9015  CA  ALA A 610     -20.164  36.942 -52.591  1.00 25.520          C  
ATOM   9016  C   ALA A 610     -20.023  37.576 -51.220  1.00 25.410          C  
ATOM   9017  O   ALA A 610     -20.002  38.802 -51.089  1.00 25.400          O  
ATOM   9018  CB  ALA A 610     -21.603  36.540 -52.846  1.00 35.630          C  
ATOM   9019  H   ALA A 610     -19.726  34.869 -52.916  1.00 30.340          H  
ATOM   9020  HA  ALA A 610     -19.858  37.673 -53.337  1.00 30.620          H  
ATOM   9021 1HB  ALA A 610     -22.248  37.410 -52.781  1.00 42.760          H  
ATOM   9022 2HB  ALA A 610     -21.671  36.103 -53.836  1.00 42.760          H  
ATOM   9023 3HB  ALA A 610     -21.910  35.806 -52.111  1.00 42.760          H  
ATOM   9024  N   CYS A 611     -19.889  36.736 -50.195  1.00 25.390          N  
ATOM   9025  CA  CYS A 611     -19.738  37.208 -48.832  1.00 25.390          C  
ATOM   9026  C   CYS A 611     -18.431  37.957 -48.668  1.00 24.950          C  
ATOM   9027  O   CYS A 611     -18.395  39.080 -48.148  1.00 25.000          O  
ATOM   9028  CB  CYS A 611     -19.657  36.029 -47.868  1.00 35.550          C  
ATOM   9029  SG  CYS A 611     -21.102  35.069 -47.665  1.00 35.550          S  
ATOM   9030  H   CYS A 611     -19.959  35.733 -50.377  1.00 30.470          H  
ATOM   9031  HA  CYS A 611     -20.571  37.858 -48.578  1.00 30.470          H  
ATOM   9032 1HB  CYS A 611     -18.861  35.368 -48.171  1.00 42.660          H  
ATOM   9033 2HB  CYS A 611     -19.388  36.393 -46.907  1.00 42.660          H  
ATOM   9034  N   ALA A 612     -17.353  37.375 -49.204  1.00 24.570          N  
ATOM   9035  CA  ALA A 612     -16.024  37.952 -49.120  1.00 24.190          C  
ATOM   9036  C   ALA A 612     -15.988  39.315 -49.786  1.00 24.190          C  
ATOM   9037  O   ALA A 612     -15.406  40.271 -49.258  1.00 24.120          O  
ATOM   9038  CB  ALA A 612     -15.036  37.020 -49.777  1.00 34.020          C  
ATOM   9039  H   ALA A 612     -17.453  36.451 -49.634  1.00 29.480          H  
ATOM   9040  HA  ALA A 612     -15.764  38.072 -48.069  1.00 29.030          H  
ATOM   9041 1HB  ALA A 612     -14.062  37.429 -49.709  1.00 40.820          H  
ATOM   9042 2HB  ALA A 612     -15.065  36.047 -49.279  1.00 40.820          H  
ATOM   9043 3HB  ALA A 612     -15.306  36.894 -50.822  1.00 40.820          H  
ATOM   9044  N   GLY A 613     -16.725  39.438 -50.891  1.00 24.370          N  
ATOM   9045  CA  GLY A 613     -16.850  40.662 -51.671  1.00 24.500          C  
ATOM   9046  C   GLY A 613     -17.487  41.815 -50.892  1.00 24.820          C  
ATOM   9047  O   GLY A 613     -17.455  42.965 -51.333  1.00 24.910          O  
ATOM   9048  H   GLY A 613     -17.160  38.590 -51.273  1.00 29.240          H  
ATOM   9049 1HA  GLY A 613     -15.865  40.959 -52.028  1.00 29.400          H  
ATOM   9050 2HA  GLY A 613     -17.455  40.447 -52.551  1.00 29.400          H  
ATOM   9051  N   ARG A 614     -18.098  41.506 -49.745  1.00 25.060          N  
ATOM   9052  CA  ARG A 614     -18.736  42.473 -48.880  1.00 25.460          C  
ATOM   9053  C   ARG A 614     -18.051  42.516 -47.508  1.00 25.370          C  
ATOM   9054  O   ARG A 614     -18.586  43.091 -46.558  1.00 25.750          O  
ATOM   9055  CB  ARG A 614     -20.209  42.127 -48.729  1.00 35.480          C  
ATOM   9056  CG  ARG A 614     -21.006  42.106 -50.042  1.00 35.480          C  
ATOM   9057  CD  ARG A 614     -21.157  43.458 -50.617  1.00 35.480          C  
ATOM   9058  NE  ARG A 614     -22.008  43.462 -51.786  1.00 35.480          N  
ATOM   9059  CZ  ARG A 614     -22.229  44.538 -52.569  1.00 35.480          C  
ATOM   9060  NH1 ARG A 614     -21.629  45.687 -52.307  1.00 35.480          N  
ATOM   9061  NH2 ARG A 614     -23.050  44.435 -53.601  1.00 35.480          N  
ATOM   9062  H   ARG A 614     -18.102  40.537 -49.423  1.00 30.070          H  
ATOM   9063  HA  ARG A 614     -18.642  43.460 -49.327  1.00 30.550          H  
ATOM   9064 1HB  ARG A 614     -20.300  41.138 -48.277  1.00 42.580          H  
ATOM   9065 2HB  ARG A 614     -20.686  42.841 -48.059  1.00 42.580          H  
ATOM   9066 1HG  ARG A 614     -20.466  41.501 -50.768  1.00 42.580          H  
ATOM   9067 2HG  ARG A 614     -21.976  41.668 -49.897  1.00 42.580          H  
ATOM   9068 1HD  ARG A 614     -21.590  44.127 -49.872  1.00 42.580          H  
ATOM   9069 2HD  ARG A 614     -20.182  43.828 -50.920  1.00 42.580          H  
ATOM   9070  HE  ARG A 614     -22.482  42.597 -52.024  1.00 42.580          H  
ATOM   9071 1HH1 ARG A 614     -20.983  45.763 -51.524  1.00 42.580          H  
ATOM   9072 2HH1 ARG A 614     -21.788  46.495 -52.891  1.00 42.580          H  
ATOM   9073 1HH2 ARG A 614     -23.510  43.555 -53.795  1.00 42.580          H  
ATOM   9074 2HH2 ARG A 614     -23.224  45.233 -54.193  1.00 42.580          H  
ATOM   9075  N   GLY A 615     -16.861  41.907 -47.409  1.00 24.950          N  
ATOM   9076  CA  GLY A 615     -16.087  41.883 -46.173  1.00 24.940          C  
ATOM   9077  C   GLY A 615     -16.407  40.747 -45.194  1.00 25.140          C  
ATOM   9078  O   GLY A 615     -15.958  40.787 -44.044  1.00 25.340          O  
ATOM   9079  H   GLY A 615     -16.460  41.443 -48.227  1.00 29.940          H  
ATOM   9080 1HA  GLY A 615     -15.031  41.829 -46.438  1.00 29.930          H  
ATOM   9081 2HA  GLY A 615     -16.221  42.835 -45.662  1.00 29.930          H  
ATOM   9082  N   VAL A 616     -17.179  39.741 -45.610  1.00 25.160          N  
ATOM   9083  CA  VAL A 616     -17.521  38.656 -44.709  1.00 25.410          C  
ATOM   9084  C   VAL A 616     -16.807  37.359 -45.098  1.00 25.160          C  
ATOM   9085  O   VAL A 616     -17.206  36.632 -46.003  1.00 24.940          O  
ATOM   9086  CB  VAL A 616     -19.059  38.505 -44.686  1.00 35.470          C  
ATOM   9087  CG1 VAL A 616     -19.459  37.392 -43.805  1.00 35.470          C  
ATOM   9088  CG2 VAL A 616     -19.675  39.797 -44.183  1.00 35.470          C  
ATOM   9089  H   VAL A 616     -17.522  39.686 -46.572  1.00 30.190          H  
ATOM   9090  HA  VAL A 616     -17.201  38.926 -43.704  1.00 30.490          H  
ATOM   9091  HB  VAL A 616     -19.426  38.303 -45.682  1.00 42.570          H  
ATOM   9092 1HG1 VAL A 616     -20.528  37.309 -43.791  1.00 42.570          H  
ATOM   9093 2HG1 VAL A 616     -19.044  36.489 -44.196  1.00 42.570          H  
ATOM   9094 3HG1 VAL A 616     -19.102  37.565 -42.793  1.00 42.570          H  
ATOM   9095 1HG2 VAL A 616     -20.760  39.705 -44.163  1.00 42.570          H  
ATOM   9096 2HG2 VAL A 616     -19.309  40.000 -43.183  1.00 42.570          H  
ATOM   9097 3HG2 VAL A 616     -19.398  40.623 -44.844  1.00 42.570          H  
ATOM   9098  N   ARG A 617     -15.754  37.034 -44.368  1.00 25.270          N  
ATOM   9099  CA  ARG A 617     -14.912  35.894 -44.728  1.00 25.140          C  
ATOM   9100  C   ARG A 617     -15.404  34.584 -44.095  1.00 25.420          C  
ATOM   9101  O   ARG A 617     -14.837  34.070 -43.125  1.00 25.860          O  
ATOM   9102  CB  ARG A 617     -13.467  36.229 -44.375  1.00 35.250          C  
ATOM   9103  CG  ARG A 617     -12.946  37.509 -45.101  1.00 35.250          C  
ATOM   9104  CD  ARG A 617     -12.578  37.282 -46.548  1.00 35.250          C  
ATOM   9105  NE  ARG A 617     -12.330  38.551 -47.235  1.00 35.250          N  
ATOM   9106  CZ  ARG A 617     -11.857  38.704 -48.499  1.00 35.250          C  
ATOM   9107  NH1 ARG A 617     -11.489  37.675 -49.238  1.00 35.250          N  
ATOM   9108  NH2 ARG A 617     -11.769  39.925 -49.006  1.00 35.250          N  
ATOM   9109  H   ARG A 617     -15.499  37.633 -43.591  1.00 30.320          H  
ATOM   9110  HA  ARG A 617     -14.964  35.762 -45.808  1.00 30.170          H  
ATOM   9111 1HB  ARG A 617     -13.356  36.367 -43.303  1.00 42.300          H  
ATOM   9112 2HB  ARG A 617     -12.823  35.422 -44.675  1.00 42.300          H  
ATOM   9113 1HG  ARG A 617     -13.703  38.294 -45.071  1.00 42.300          H  
ATOM   9114 2HG  ARG A 617     -12.049  37.860 -44.590  1.00 42.300          H  
ATOM   9115 1HD  ARG A 617     -11.667  36.685 -46.598  1.00 42.300          H  
ATOM   9116 2HD  ARG A 617     -13.377  36.769 -47.068  1.00 42.300          H  
ATOM   9117  HE  ARG A 617     -12.594  39.394 -46.745  1.00 42.300          H  
ATOM   9118 1HH1 ARG A 617     -11.480  36.714 -48.886  1.00 42.300          H  
ATOM   9119 2HH1 ARG A 617     -11.141  37.838 -50.177  1.00 42.300          H  
ATOM   9120 1HH2 ARG A 617     -12.049  40.728 -48.463  1.00 42.300          H  
ATOM   9121 2HH2 ARG A 617     -11.414  40.057 -49.953  1.00 42.300          H  
ATOM   9122  N   VAL A 618     -16.494  34.076 -44.661  1.00 25.220          N  
ATOM   9123  CA  VAL A 618     -17.205  32.891 -44.176  1.00 25.520          C  
ATOM   9124  C   VAL A 618     -17.248  31.674 -45.131  1.00 25.610          C  
ATOM   9125  O   VAL A 618     -17.867  31.759 -46.186  1.00 25.340          O  
ATOM   9126  CB  VAL A 618     -18.635  33.341 -43.845  1.00 35.610          C  
ATOM   9127  CG1 VAL A 618     -19.528  32.231 -43.441  1.00 35.610          C  
ATOM   9128  CG2 VAL A 618     -18.565  34.283 -42.656  1.00 35.610          C  
ATOM   9129  H   VAL A 618     -16.861  34.618 -45.451  1.00 30.260          H  
ATOM   9130  HA  VAL A 618     -16.752  32.626 -43.237  1.00 30.620          H  
ATOM   9131  HB  VAL A 618     -19.061  33.845 -44.718  1.00 42.730          H  
ATOM   9132 1HG1 VAL A 618     -20.437  32.683 -43.223  1.00 42.730          H  
ATOM   9133 2HG1 VAL A 618     -19.654  31.505 -44.248  1.00 42.730          H  
ATOM   9134 3HG1 VAL A 618     -19.174  31.738 -42.573  1.00 42.730          H  
ATOM   9135 1HG2 VAL A 618     -19.565  34.627 -42.415  1.00 42.730          H  
ATOM   9136 2HG2 VAL A 618     -18.149  33.753 -41.802  1.00 42.730          H  
ATOM   9137 3HG2 VAL A 618     -17.936  35.126 -42.879  1.00 42.730          H  
ATOM   9138  N   ALA A 619     -16.652  30.512 -44.752  1.00 26.080          N  
ATOM   9139  CA  ALA A 619     -15.838  30.292 -43.546  1.00 26.280          C  
ATOM   9140  C   ALA A 619     -14.858  29.160 -43.779  1.00 26.520          C  
ATOM   9141  O   ALA A 619     -15.218  28.093 -44.276  1.00 26.570          O  
ATOM   9142  CB  ALA A 619     -16.689  29.929 -42.333  1.00 36.710          C  
ATOM   9143  H   ALA A 619     -16.764  29.720 -45.373  1.00 31.300          H  
ATOM   9144  HA  ALA A 619     -15.247  31.185 -43.345  1.00 31.540          H  
ATOM   9145 1HB  ALA A 619     -16.034  29.784 -41.495  1.00 44.050          H  
ATOM   9146 2HB  ALA A 619     -17.368  30.703 -42.096  1.00 44.050          H  
ATOM   9147 3HB  ALA A 619     -17.245  29.011 -42.538  1.00 44.050          H  
ATOM   9148  N   TRP A 620     -13.636  29.369 -43.305  1.00 26.740          N  
ATOM   9149  CA  TRP A 620     -12.540  28.405 -43.367  1.00 27.070          C  
ATOM   9150  C   TRP A 620     -12.829  27.137 -42.584  1.00 27.520          C  
ATOM   9151  O   TRP A 620     -12.226  26.091 -42.817  1.00 27.610          O  
ATOM   9152  CB  TRP A 620     -11.267  29.053 -42.812  1.00 37.770          C  
ATOM   9153  CG  TRP A 620     -11.411  29.462 -41.376  1.00 37.770          C  
ATOM   9154  CD1 TRP A 620     -11.803  30.688 -40.932  1.00 37.770          C  
ATOM   9155  CD2 TRP A 620     -11.178  28.664 -40.183  1.00 37.770          C  
ATOM   9156  NE1 TRP A 620     -11.847  30.704 -39.569  1.00 37.770          N  
ATOM   9157  CE2 TRP A 620     -11.471  29.475 -39.093  1.00 37.770          C  
ATOM   9158  CE3 TRP A 620     -10.759  27.344 -39.960  1.00 37.770          C  
ATOM   9159  CZ2 TRP A 620     -11.366  29.019 -37.793  1.00 37.770          C  
ATOM   9160  CZ3 TRP A 620     -10.657  26.888 -38.660  1.00 37.770          C  
ATOM   9161  CH2 TRP A 620     -10.954  27.706 -37.603  1.00 37.770          C  
ATOM   9162  H   TRP A 620     -13.437  30.275 -42.902  1.00 32.090          H  
ATOM   9163  HA  TRP A 620     -12.380  28.130 -44.409  1.00 32.480          H  
ATOM   9164 1HB  TRP A 620     -10.433  28.356 -42.894  1.00 45.320          H  
ATOM   9165 2HB  TRP A 620     -11.018  29.936 -43.392  1.00 45.320          H  
ATOM   9166  HD1 TRP A 620     -12.049  31.540 -41.566  1.00 45.320          H  
ATOM   9167  HE1 TRP A 620     -12.110  31.496 -39.008  1.00 45.320          H  
ATOM   9168  HE3 TRP A 620     -10.525  26.686 -40.797  1.00 45.320          H  
ATOM   9169  HZ2 TRP A 620     -11.595  29.650 -36.937  1.00 45.320          H  
ATOM   9170  HZ3 TRP A 620     -10.335  25.862 -38.498  1.00 45.320          H  
ATOM   9171  HH2 TRP A 620     -10.863  27.317 -36.590  1.00 45.320          H  
ATOM   9172  N   ARG A 621     -13.733  27.246 -41.622  1.00 27.890          N  
ATOM   9173  CA  ARG A 621     -14.064  26.150 -40.743  1.00 28.450          C  
ATOM   9174  C   ARG A 621     -15.193  25.267 -41.247  1.00 28.340          C  
ATOM   9175  O   ARG A 621     -15.562  24.325 -40.545  1.00 27.950          O  
ATOM   9176  CB  ARG A 621     -14.445  26.662 -39.358  1.00 39.610          C  
ATOM   9177  CG  ARG A 621     -15.786  27.375 -39.268  1.00 39.610          C  
ATOM   9178  CD  ARG A 621     -16.059  27.891 -37.904  1.00 39.610          C  
ATOM   9179  NE  ARG A 621     -15.249  29.068 -37.565  1.00 39.610          N  
ATOM   9180  CZ  ARG A 621     -15.152  29.603 -36.323  1.00 39.610          C  
ATOM   9181  NH1 ARG A 621     -15.797  29.052 -35.311  1.00 39.610          N  
ATOM   9182  NH2 ARG A 621     -14.416  30.686 -36.112  1.00 39.610          N  
ATOM   9183  H   ARG A 621     -14.191  28.135 -41.507  1.00 33.470          H  
ATOM   9184  HA  ARG A 621     -13.177  25.527 -40.635  1.00 34.140          H  
ATOM   9185 1HB  ARG A 621     -14.457  25.832 -38.654  1.00 47.530          H  
ATOM   9186 2HB  ARG A 621     -13.693  27.361 -39.016  1.00 47.530          H  
ATOM   9187 1HG  ARG A 621     -15.788  28.206 -39.940  1.00 47.530          H  
ATOM   9188 2HG  ARG A 621     -16.596  26.689 -39.533  1.00 47.530          H  
ATOM   9189 1HD  ARG A 621     -17.111  28.165 -37.830  1.00 47.530          H  
ATOM   9190 2HD  ARG A 621     -15.836  27.102 -37.188  1.00 47.530          H  
ATOM   9191  HE  ARG A 621     -14.746  29.527 -38.314  1.00 47.530          H  
ATOM   9192 1HH1 ARG A 621     -16.364  28.231 -35.454  1.00 47.530          H  
ATOM   9193 2HH1 ARG A 621     -15.726  29.454 -34.387  1.00 47.530          H  
ATOM   9194 1HH2 ARG A 621     -13.927  31.137 -36.871  1.00 47.530          H  
ATOM   9195 2HH2 ARG A 621     -14.354  31.079 -35.184  1.00 47.530          H  
ATOM   9196  N   GLU A 622     -15.796  25.576 -42.406  1.00 28.760          N  
ATOM   9197  CA  GLU A 622     -16.918  24.745 -42.848  1.00 28.850          C  
ATOM   9198  C   GLU A 622     -16.576  23.946 -44.118  1.00 29.020          C  
ATOM   9199  O   GLU A 622     -16.662  24.485 -45.229  1.00 29.300          O  
ATOM   9200  CB  GLU A 622     -18.159  25.591 -43.134  1.00 40.350          C  
ATOM   9201  CG  GLU A 622     -19.409  24.754 -43.526  1.00 40.350          C  
ATOM   9202  CD  GLU A 622     -19.971  23.951 -42.359  1.00 40.350          C  
ATOM   9203  OE1 GLU A 622     -20.352  24.550 -41.383  1.00 40.350          O  
ATOM   9204  OE2 GLU A 622     -20.034  22.745 -42.449  1.00 40.350          O  
ATOM   9205  H   GLU A 622     -15.463  26.357 -42.986  1.00 34.510          H  
ATOM   9206  HA  GLU A 622     -17.183  24.080 -42.039  1.00 34.620          H  
ATOM   9207 1HB  GLU A 622     -18.405  26.181 -42.248  1.00 48.420          H  
ATOM   9208 2HB  GLU A 622     -17.947  26.292 -43.945  1.00 48.420          H  
ATOM   9209 1HG  GLU A 622     -20.181  25.403 -43.900  1.00 48.420          H  
ATOM   9210 2HG  GLU A 622     -19.153  24.067 -44.328  1.00 48.420          H  
ATOM   9211  N   PRO A 623     -16.288  22.632 -44.028  1.00 28.990          N  
ATOM   9212  CA  PRO A 623     -15.865  21.785 -45.131  1.00 29.150          C  
ATOM   9213  C   PRO A 623     -17.065  21.369 -45.977  1.00 29.830          C  
ATOM   9214  O   PRO A 623     -17.374  20.182 -46.098  1.00 30.310          O  
ATOM   9215  CB  PRO A 623     -15.238  20.594 -44.400  1.00 43.720          C  
ATOM   9216  CG  PRO A 623     -16.059  20.472 -43.134  1.00 43.720          C  
ATOM   9217  CD  PRO A 623     -16.405  21.913 -42.741  1.00 43.720          C  
ATOM   9218  HA  PRO A 623     -15.118  22.317 -45.741  1.00 34.980          H  
ATOM   9219 1HB  PRO A 623     -15.283  19.687 -45.028  1.00 52.470          H  
ATOM   9220 2HB  PRO A 623     -14.168  20.783 -44.206  1.00 52.470          H  
ATOM   9221 1HG  PRO A 623     -16.956  19.856 -43.325  1.00 52.470          H  
ATOM   9222 2HG  PRO A 623     -15.480  19.950 -42.358  1.00 52.470          H  
ATOM   9223 1HD  PRO A 623     -17.448  21.940 -42.368  1.00 52.470          H  
ATOM   9224 2HD  PRO A 623     -15.679  22.295 -42.007  1.00 52.470          H  
ATOM   9225  N   GLY A 624     -17.738  22.347 -46.583  1.00 29.920          N  
ATOM   9226  CA  GLY A 624     -18.959  22.145 -47.382  1.00 30.550          C  
ATOM   9227  C   GLY A 624     -18.677  21.535 -48.755  1.00 30.490          C  
ATOM   9228  O   GLY A 624     -19.008  22.105 -49.786  1.00 30.930          O  
ATOM   9229  H   GLY A 624     -17.393  23.298 -46.435  1.00 35.900          H  
ATOM   9230 1HA  GLY A 624     -19.645  21.502 -46.830  1.00 36.660          H  
ATOM   9231 2HA  GLY A 624     -19.458  23.103 -47.502  1.00 36.660          H  
ATOM   9232  N   ARG A 625     -18.000  20.388 -48.752  1.00 30.000          N  
ATOM   9233  CA  ARG A 625     -17.531  19.655 -49.933  1.00 29.910          C  
ATOM   9234  C   ARG A 625     -16.468  20.438 -50.716  1.00 29.480          C  
ATOM   9235  O   ARG A 625     -16.053  20.022 -51.794  1.00 29.290          O  
ATOM   9236  CB  ARG A 625     -18.690  19.297 -50.869  1.00 41.910          C  
ATOM   9237  CG  ARG A 625     -19.471  18.019 -50.512  1.00 41.910          C  
ATOM   9238  CD  ARG A 625     -20.226  18.115 -49.218  1.00 41.910          C  
ATOM   9239  NE  ARG A 625     -21.089  16.955 -49.024  1.00 41.910          N  
ATOM   9240  CZ  ARG A 625     -21.781  16.663 -47.898  1.00 41.910          C  
ATOM   9241  NH1 ARG A 625     -21.712  17.446 -46.840  1.00 41.910          N  
ATOM   9242  NH2 ARG A 625     -22.534  15.576 -47.866  1.00 41.910          N  
ATOM   9243  H   ARG A 625     -17.808  19.999 -47.828  1.00 36.000          H  
ATOM   9244  HA  ARG A 625     -17.076  18.724 -49.591  1.00 35.890          H  
ATOM   9245 1HB  ARG A 625     -19.386  20.098 -50.961  1.00 50.290          H  
ATOM   9246 2HB  ARG A 625     -18.293  19.133 -51.872  1.00 50.290          H  
ATOM   9247 1HG  ARG A 625     -20.188  17.814 -51.307  1.00 50.290          H  
ATOM   9248 2HG  ARG A 625     -18.774  17.188 -50.426  1.00 50.290          H  
ATOM   9249 1HD  ARG A 625     -19.519  18.146 -48.393  1.00 50.290          H  
ATOM   9250 2HD  ARG A 625     -20.840  19.010 -49.204  1.00 50.290          H  
ATOM   9251  HE  ARG A 625     -21.180  16.315 -49.802  1.00 50.290          H  
ATOM   9252 1HH1 ARG A 625     -21.135  18.272 -46.857  1.00 50.290          H  
ATOM   9253 2HH1 ARG A 625     -22.232  17.215 -46.003  1.00 50.290          H  
ATOM   9254 1HH2 ARG A 625     -22.586  14.977 -48.678  1.00 50.290          H  
ATOM   9255 2HH2 ARG A 625     -23.059  15.345 -47.034  1.00 50.290          H  
ATOM   9256  N   CYS A 626     -15.969  21.520 -50.116  1.00 29.410          N  
ATOM   9257  CA  CYS A 626     -14.938  22.371 -50.690  1.00 29.240          C  
ATOM   9258  C   CYS A 626     -13.643  22.252 -49.893  1.00 28.600          C  
ATOM   9259  O   CYS A 626     -12.781  23.129 -49.946  1.00 28.190          O  
ATOM   9260  CB  CYS A 626     -15.377  23.837 -50.635  1.00 41.000          C  
ATOM   9261  SG  CYS A 626     -16.912  24.249 -51.523  1.00 41.000          S  
ATOM   9262  H   CYS A 626     -16.366  21.789 -49.227  1.00 35.290          H  
ATOM   9263  HA  CYS A 626     -14.749  22.067 -51.720  1.00 35.090          H  
ATOM   9264 1HB  CYS A 626     -15.509  24.127 -49.594  1.00 49.200          H  
ATOM   9265 2HB  CYS A 626     -14.586  24.463 -51.045  1.00 49.200          H  
ATOM   9266  N   GLU A 627     -13.543  21.208 -49.084  1.00 28.580          N  
ATOM   9267  CA  GLU A 627     -12.377  20.996 -48.237  1.00 28.060          C  
ATOM   9268  C   GLU A 627     -11.078  20.806 -49.012  1.00 28.280          C  
ATOM   9269  O   GLU A 627     -11.014  20.044 -49.988  1.00 28.570          O  
ATOM   9270  CB  GLU A 627     -12.592  19.794 -47.311  1.00 39.490          C  
ATOM   9271  CG  GLU A 627     -11.442  19.570 -46.318  1.00 39.490          C  
ATOM   9272  CD  GLU A 627     -11.673  18.473 -45.348  1.00 39.490          C  
ATOM   9273  OE1 GLU A 627     -12.704  17.850 -45.396  1.00 39.490          O  
ATOM   9274  OE2 GLU A 627     -10.802  18.258 -44.540  1.00 39.490          O  
ATOM   9275  H   GLU A 627     -14.289  20.529 -49.084  1.00 34.300          H  
ATOM   9276  HA  GLU A 627     -12.256  21.880 -47.608  1.00 33.670          H  
ATOM   9277 1HB  GLU A 627     -13.511  19.929 -46.750  1.00 47.390          H  
ATOM   9278 2HB  GLU A 627     -12.700  18.890 -47.909  1.00 47.390          H  
ATOM   9279 1HG  GLU A 627     -10.538  19.323 -46.874  1.00 47.390          H  
ATOM   9280 2HG  GLU A 627     -11.254  20.496 -45.776  1.00 47.390          H  
ATOM   9281  N   LEU A 628     -10.036  21.489 -48.544  1.00 28.180          N  
ATOM   9282  CA  LEU A 628      -8.706  21.332 -49.090  1.00 28.340          C  
ATOM   9283  C   LEU A 628      -7.921  20.693 -47.944  1.00 28.350          C  
ATOM   9284  O   LEU A 628      -8.220  21.039 -46.803  1.00 28.260          O  
ATOM   9285  CB  LEU A 628      -8.161  22.674 -49.522  1.00 39.610          C  
ATOM   9286  CG  LEU A 628      -9.051  23.481 -50.528  1.00 39.610          C  
ATOM   9287  CD1 LEU A 628      -8.429  24.858 -50.777  1.00 39.610          C  
ATOM   9288  CD2 LEU A 628      -9.188  22.704 -51.841  1.00 39.610          C  
ATOM   9289  H   LEU A 628     -10.174  22.110 -47.759  1.00 33.820          H  
ATOM   9290  HA  LEU A 628      -8.754  20.691 -49.932  1.00 34.010          H  
ATOM   9291 1HB  LEU A 628      -7.930  23.285 -48.653  1.00 47.530          H  
ATOM   9292 2HB  LEU A 628      -7.267  22.446 -50.045  1.00 47.530          H  
ATOM   9293  HG  LEU A 628     -10.041  23.634 -50.093  1.00 47.530          H  
ATOM   9294 1HD1 LEU A 628      -9.065  25.426 -51.453  1.00 47.530          H  
ATOM   9295 2HD1 LEU A 628      -8.349  25.379 -49.836  1.00 47.530          H  
ATOM   9296 3HD1 LEU A 628      -7.450  24.751 -51.216  1.00 47.530          H  
ATOM   9297 1HD2 LEU A 628      -9.808  23.274 -52.530  1.00 47.530          H  
ATOM   9298 2HD2 LEU A 628      -8.198  22.553 -52.280  1.00 47.530          H  
ATOM   9299 3HD2 LEU A 628      -9.658  21.741 -51.667  1.00 47.530          H  
ATOM   9300  N   ASN A 629      -6.982  19.735 -48.138  1.00 28.490          N  
ATOM   9301  CA  ASN A 629      -6.378  19.116 -49.337  1.00 28.840          C  
ATOM   9302  C   ASN A 629      -5.486  20.045 -50.178  1.00 28.630          C  
ATOM   9303  O   ASN A 629      -5.611  20.121 -51.400  1.00 28.550          O  
ATOM   9304  CB  ASN A 629      -7.415  18.387 -50.188  1.00 40.240          C  
ATOM   9305  CG  ASN A 629      -8.188  17.384 -49.372  1.00 40.240          C  
ATOM   9306  OD1 ASN A 629      -7.595  16.500 -48.737  1.00 40.240          O  
ATOM   9307  ND2 ASN A 629      -9.495  17.522 -49.345  1.00 40.240          N  
ATOM   9308  H   ASN A 629      -6.620  19.358 -47.272  1.00 34.190          H  
ATOM   9309  HA  ASN A 629      -5.708  18.334 -48.976  1.00 34.610          H  
ATOM   9310 1HB  ASN A 629      -8.057  18.996 -50.769  1.00 48.280          H  
ATOM   9311 2HB  ASN A 629      -6.857  17.806 -50.918  1.00 48.280          H  
ATOM   9312 1HD2 ASN A 629     -10.054  16.895 -48.801  1.00 48.280          H  
ATOM   9313 2HD2 ASN A 629      -9.958  18.285 -49.849  1.00 48.280          H  
ATOM   9314  N   CYS A 630      -4.575  20.729 -49.482  1.00 28.600          N  
ATOM   9315  CA  CYS A 630      -3.522  21.568 -50.052  1.00 28.450          C  
ATOM   9316  C   CYS A 630      -2.148  20.973 -49.758  1.00 28.920          C  
ATOM   9317  O   CYS A 630      -2.021  20.164 -48.831  1.00 29.200          O  
ATOM   9318  CB  CYS A 630      -3.588  22.997 -49.511  1.00 39.890          C  
ATOM   9319  SG  CYS A 630      -5.011  23.896 -50.064  1.00 39.890          S  
ATOM   9320  H   CYS A 630      -4.599  20.622 -48.475  1.00 34.320          H  
ATOM   9321  HA  CYS A 630      -3.682  21.609 -51.129  1.00 34.140          H  
ATOM   9322 1HB  CYS A 630      -3.611  22.963 -48.419  1.00 47.870          H  
ATOM   9323 2HB  CYS A 630      -2.704  23.553 -49.798  1.00 47.870          H  
ATOM   9324  N   PRO A 631      -1.097  21.291 -50.540  1.00 29.100          N  
ATOM   9325  CA  PRO A 631       0.287  20.917 -50.294  1.00 29.580          C  
ATOM   9326  C   PRO A 631       0.720  21.346 -48.902  1.00 29.430          C  
ATOM   9327  O   PRO A 631       0.303  22.401 -48.429  1.00 28.900          O  
ATOM   9328  CB  PRO A 631       1.037  21.689 -51.387  1.00 44.370          C  
ATOM   9329  CG  PRO A 631       0.032  21.828 -52.508  1.00 44.370          C  
ATOM   9330  CD  PRO A 631      -1.306  22.005 -51.827  1.00 44.370          C  
ATOM   9331  HA  PRO A 631       0.393  19.828 -50.421  1.00 35.500          H  
ATOM   9332 1HB  PRO A 631       1.368  22.662 -51.000  1.00 53.240          H  
ATOM   9333 2HB  PRO A 631       1.938  21.137 -51.688  1.00 53.240          H  
ATOM   9334 1HG  PRO A 631       0.294  22.695 -53.140  1.00 53.240          H  
ATOM   9335 2HG  PRO A 631       0.062  20.942 -53.161  1.00 53.240          H  
ATOM   9336 1HD  PRO A 631      -1.535  23.058 -51.677  1.00 53.240          H  
ATOM   9337 2HD  PRO A 631      -2.046  21.500 -52.460  1.00 53.240          H  
ATOM   9338  N   LYS A 632       1.526  20.505 -48.247  1.00 29.970          N  
ATOM   9339  CA  LYS A 632       2.017  20.702 -46.872  1.00 30.000          C  
ATOM   9340  C   LYS A 632       2.727  22.023 -46.565  1.00 29.630          C  
ATOM   9341  O   LYS A 632       2.864  22.397 -45.401  1.00 29.710          O  
ATOM   9342  CB  LYS A 632       2.953  19.547 -46.497  1.00 41.990          C  
ATOM   9343  CG  LYS A 632       4.286  19.508 -47.269  1.00 41.990          C  
ATOM   9344  CD  LYS A 632       5.131  18.291 -46.872  1.00 41.990          C  
ATOM   9345  CE  LYS A 632       6.470  18.271 -47.612  1.00 41.990          C  
ATOM   9346  NZ  LYS A 632       7.286  17.073 -47.260  1.00 41.990          N  
ATOM   9347  H   LYS A 632       1.796  19.657 -48.724  1.00 35.960          H  
ATOM   9348  HA  LYS A 632       1.148  20.652 -46.213  1.00 36.000          H  
ATOM   9349 1HB  LYS A 632       3.188  19.607 -45.433  1.00 50.390          H  
ATOM   9350 2HB  LYS A 632       2.440  18.601 -46.663  1.00 50.390          H  
ATOM   9351 1HG  LYS A 632       4.095  19.478 -48.340  1.00 50.390          H  
ATOM   9352 2HG  LYS A 632       4.862  20.406 -47.047  1.00 50.390          H  
ATOM   9353 1HD  LYS A 632       5.321  18.320 -45.799  1.00 50.390          H  
ATOM   9354 2HD  LYS A 632       4.587  17.376 -47.104  1.00 50.390          H  
ATOM   9355 1HE  LYS A 632       6.284  18.268 -48.684  1.00 50.390          H  
ATOM   9356 2HE  LYS A 632       7.033  19.168 -47.353  1.00 50.390          H  
ATOM   9357 1HZ  LYS A 632       8.158  17.100 -47.770  1.00 50.390          H  
ATOM   9358 2HZ  LYS A 632       7.477  17.070 -46.268  1.00 50.390          H  
ATOM   9359 3HZ  LYS A 632       6.780  16.234 -47.507  1.00 50.390          H  
ATOM   9360  N   GLY A 633       3.220  22.712 -47.589  1.00 29.320          N  
ATOM   9361  CA  GLY A 633       3.927  23.974 -47.386  1.00 29.020          C  
ATOM   9362  C   GLY A 633       3.006  25.183 -47.498  1.00 28.340          C  
ATOM   9363  O   GLY A 633       3.452  26.327 -47.385  1.00 28.070          O  
ATOM   9364  H   GLY A 633       3.078  22.353 -48.520  1.00 35.180          H  
ATOM   9365 1HA  GLY A 633       4.402  23.967 -46.406  1.00 34.820          H  
ATOM   9366 2HA  GLY A 633       4.724  24.059 -48.124  1.00 34.820          H  
ATOM   9367  N   GLN A 634       1.718  24.929 -47.700  1.00 28.120          N  
ATOM   9368  CA  GLN A 634       0.755  25.984 -47.907  1.00 27.560          C  
ATOM   9369  C   GLN A 634      -0.322  26.027 -46.831  1.00 27.330          C  
ATOM   9370  O   GLN A 634      -0.542  25.064 -46.092  1.00 27.680          O  
ATOM   9371  CB  GLN A 634       0.124  25.829 -49.278  1.00 38.810          C  
ATOM   9372  CG  GLN A 634       1.100  25.914 -50.440  1.00 38.810          C  
ATOM   9373  CD  GLN A 634       0.364  25.824 -51.740  1.00 38.810          C  
ATOM   9374  OE1 GLN A 634      -0.781  25.378 -51.732  1.00 38.810          O  
ATOM   9375  NE2 GLN A 634       0.984  26.234 -52.839  1.00 38.810          N  
ATOM   9376  H   GLN A 634       1.385  23.962 -47.753  1.00 33.740          H  
ATOM   9377  HA  GLN A 634       1.276  26.931 -47.884  1.00 33.070          H  
ATOM   9378 1HB  GLN A 634      -0.411  24.877 -49.331  1.00 46.570          H  
ATOM   9379 2HB  GLN A 634      -0.580  26.617 -49.412  1.00 46.570          H  
ATOM   9380 1HG  GLN A 634       1.639  26.855 -50.398  1.00 46.570          H  
ATOM   9381 2HG  GLN A 634       1.795  25.083 -50.378  1.00 46.570          H  
ATOM   9382 1HE2 GLN A 634       0.514  26.188 -53.726  1.00 46.570          H  
ATOM   9383 2HE2 GLN A 634       1.917  26.588 -52.789  1.00 46.570          H  
ATOM   9384  N   VAL A 635      -0.977  27.172 -46.728  1.00 26.830          N  
ATOM   9385  CA  VAL A 635      -2.049  27.380 -45.774  1.00 26.630          C  
ATOM   9386  C   VAL A 635      -3.253  27.872 -46.535  1.00 25.970          C  
ATOM   9387  O   VAL A 635      -3.102  28.565 -47.543  1.00 25.580          O  
ATOM   9388  CB  VAL A 635      -1.652  28.459 -44.734  1.00 37.360          C  
ATOM   9389  CG1 VAL A 635      -1.548  29.822 -45.422  1.00 37.360          C  
ATOM   9390  CG2 VAL A 635      -2.645  28.533 -43.587  1.00 37.360          C  
ATOM   9391  H   VAL A 635      -0.714  27.921 -47.362  1.00 32.200          H  
ATOM   9392  HA  VAL A 635      -2.287  26.440 -45.277  1.00 31.960          H  
ATOM   9393  HB  VAL A 635      -0.672  28.205 -44.338  1.00 44.830          H  
ATOM   9394 1HG1 VAL A 635      -1.262  30.567 -44.712  1.00 44.830          H  
ATOM   9395 2HG1 VAL A 635      -0.823  29.782 -46.228  1.00 44.830          H  
ATOM   9396 3HG1 VAL A 635      -2.506  30.102 -45.814  1.00 44.830          H  
ATOM   9397 1HG2 VAL A 635      -2.308  29.286 -42.879  1.00 44.830          H  
ATOM   9398 2HG2 VAL A 635      -3.635  28.810 -43.939  1.00 44.830          H  
ATOM   9399 3HG2 VAL A 635      -2.695  27.565 -43.086  1.00 44.830          H  
ATOM   9400  N   TYR A 636      -4.446  27.535 -46.071  1.00 25.910          N  
ATOM   9401  CA  TYR A 636      -5.621  28.090 -46.708  1.00 25.300          C  
ATOM   9402  C   TYR A 636      -5.813  29.531 -46.305  1.00 24.700          C  
ATOM   9403  O   TYR A 636      -5.911  29.864 -45.121  1.00 24.700          O  
ATOM   9404  CB  TYR A 636      -6.863  27.285 -46.365  1.00 35.660          C  
ATOM   9405  CG  TYR A 636      -8.145  27.896 -46.892  1.00 35.660          C  
ATOM   9406  CD1 TYR A 636      -8.480  27.845 -48.238  1.00 35.660          C  
ATOM   9407  CD2 TYR A 636      -8.997  28.508 -45.991  1.00 35.660          C  
ATOM   9408  CE1 TYR A 636      -9.686  28.403 -48.667  1.00 35.660          C  
ATOM   9409  CE2 TYR A 636     -10.167  29.053 -46.411  1.00 35.660          C  
ATOM   9410  CZ  TYR A 636     -10.532  29.009 -47.722  1.00 35.660          C  
ATOM   9411  OH  TYR A 636     -11.755  29.573 -48.051  1.00 35.660          O  
ATOM   9412  H   TYR A 636      -4.530  26.930 -45.266  1.00 31.090          H  
ATOM   9413  HA  TYR A 636      -5.482  28.087 -47.784  1.00 30.360          H  
ATOM   9414 1HB  TYR A 636      -6.773  26.280 -46.778  1.00 42.800          H  
ATOM   9415 2HB  TYR A 636      -6.949  27.191 -45.285  1.00 42.800          H  
ATOM   9416  HD1 TYR A 636      -7.806  27.370 -48.947  1.00 42.800          H  
ATOM   9417  HD2 TYR A 636      -8.731  28.550 -44.935  1.00 42.800          H  
ATOM   9418  HE1 TYR A 636      -9.962  28.363 -49.719  1.00 42.800          H  
ATOM   9419  HE2 TYR A 636     -10.827  29.522 -45.698  1.00 42.800          H  
ATOM   9420  HH  TYR A 636     -11.975  29.510 -49.009  1.00 42.800          H  
ATOM   9421  N   LEU A 637      -5.903  30.373 -47.312  1.00 24.250          N  
ATOM   9422  CA  LEU A 637      -6.115  31.782 -47.149  1.00 23.710          C  
ATOM   9423  C   LEU A 637      -7.525  32.107 -47.596  1.00 23.310          C  
ATOM   9424  O   LEU A 637      -8.010  31.600 -48.613  1.00 23.330          O  
ATOM   9425  CB  LEU A 637      -5.096  32.550 -48.010  1.00 33.410          C  
ATOM   9426  CG  LEU A 637      -3.587  32.283 -47.714  1.00 33.410          C  
ATOM   9427  CD1 LEU A 637      -2.745  32.976 -48.770  1.00 33.410          C  
ATOM   9428  CD2 LEU A 637      -3.225  32.805 -46.313  1.00 33.410          C  
ATOM   9429  H   LEU A 637      -5.805  30.005 -48.258  1.00 29.100          H  
ATOM   9430  HA  LEU A 637      -6.015  32.047 -46.100  1.00 28.450          H  
ATOM   9431 1HB  LEU A 637      -5.275  32.287 -49.057  1.00 40.090          H  
ATOM   9432 2HB  LEU A 637      -5.274  33.616 -47.893  1.00 40.090          H  
ATOM   9433  HG  LEU A 637      -3.381  31.208 -47.768  1.00 40.090          H  
ATOM   9434 1HD1 LEU A 637      -1.687  32.787 -48.571  1.00 40.090          H  
ATOM   9435 2HD1 LEU A 637      -3.005  32.574 -49.751  1.00 40.090          H  
ATOM   9436 3HD1 LEU A 637      -2.930  34.036 -48.756  1.00 40.090          H  
ATOM   9437 1HD2 LEU A 637      -2.169  32.626 -46.125  1.00 40.090          H  
ATOM   9438 2HD2 LEU A 637      -3.420  33.865 -46.251  1.00 40.090          H  
ATOM   9439 3HD2 LEU A 637      -3.814  32.287 -45.558  1.00 40.090          H  
ATOM   9440  N   GLN A 638      -8.171  33.029 -46.895  1.00 23.020          N  
ATOM   9441  CA  GLN A 638      -9.494  33.466 -47.324  1.00 22.690          C  
ATOM   9442  C   GLN A 638      -9.433  34.698 -48.220  1.00 22.230          C  
ATOM   9443  O   GLN A 638     -10.479  35.193 -48.651  1.00 22.050          O  
ATOM   9444  CB  GLN A 638     -10.392  33.751 -46.132  1.00 31.900          C  
ATOM   9445  CG  GLN A 638     -10.742  32.547 -45.306  1.00 31.900          C  
ATOM   9446  CD  GLN A 638     -11.599  32.961 -44.178  1.00 31.900          C  
ATOM   9447  OE1 GLN A 638     -11.147  33.679 -43.285  1.00 31.900          O  
ATOM   9448  NE2 GLN A 638     -12.859  32.576 -44.218  1.00 31.900          N  
ATOM   9449  H   GLN A 638      -7.755  33.409 -46.052  1.00 27.620          H  
ATOM   9450  HA  GLN A 638      -9.950  32.657 -47.896  1.00 27.230          H  
ATOM   9451 1HB  GLN A 638      -9.922  34.495 -45.488  1.00 38.280          H  
ATOM   9452 2HB  GLN A 638     -11.330  34.176 -46.488  1.00 38.280          H  
ATOM   9453 1HG  GLN A 638     -11.300  31.850 -45.932  1.00 38.280          H  
ATOM   9454 2HG  GLN A 638      -9.837  32.077 -44.921  1.00 38.280          H  
ATOM   9455 1HE2 GLN A 638     -13.504  32.915 -43.503  1.00 38.280          H  
ATOM   9456 2HE2 GLN A 638     -13.194  32.018 -44.982  1.00 38.280          H  
ATOM   9457  N   CYS A 639      -8.209  35.191 -48.451  1.00 22.090          N  
ATOM   9458  CA  CYS A 639      -7.952  36.368 -49.272  1.00 21.680          C  
ATOM   9459  C   CYS A 639      -6.537  36.380 -49.845  1.00 21.850          C  
ATOM   9460  O   CYS A 639      -5.721  37.234 -49.492  1.00 21.680          O  
ATOM   9461  CB  CYS A 639      -8.150  37.636 -48.436  1.00 30.520          C  
ATOM   9462  SG  CYS A 639      -8.025  39.210 -49.342  1.00 30.520          S  
ATOM   9463  H   CYS A 639      -7.427  34.697 -48.046  1.00 26.510          H  
ATOM   9464  HA  CYS A 639      -8.661  36.361 -50.100  1.00 26.020          H  
ATOM   9465 1HB  CYS A 639      -9.117  37.601 -47.943  1.00 36.620          H  
ATOM   9466 2HB  CYS A 639      -7.399  37.656 -47.650  1.00 36.620          H  
ATOM   9467  N   GLY A 640      -6.251  35.485 -50.780  1.00 22.250          N  
ATOM   9468  CA  GLY A 640      -4.936  35.428 -51.386  1.00 22.510          C  
ATOM   9469  C   GLY A 640      -4.831  36.565 -52.394  1.00 22.250          C  
ATOM   9470  O   GLY A 640      -5.659  36.692 -53.305  1.00 22.130          O  
ATOM   9471  H   GLY A 640      -6.956  34.818 -51.069  1.00 26.700          H  
ATOM   9472 1HA  GLY A 640      -4.164  35.519 -50.623  1.00 27.010          H  
ATOM   9473 2HA  GLY A 640      -4.806  34.467 -51.885  1.00 27.010          H  
ATOM   9474  N   THR A 641      -3.801  37.384 -52.249  1.00 22.250          N  
ATOM   9475  CA  THR A 641      -3.630  38.549 -53.111  1.00 22.040          C  
ATOM   9476  C   THR A 641      -2.314  38.441 -53.909  1.00 22.360          C  
ATOM   9477  O   THR A 641      -1.243  38.372 -53.319  1.00 22.630          O  
ATOM   9478  CB  THR A 641      -3.674  39.818 -52.222  1.00 30.940          C  
ATOM   9479  OG1 THR A 641      -4.936  39.901 -51.566  1.00 30.940          O  
ATOM   9480  CG2 THR A 641      -3.477  40.996 -53.000  1.00 30.940          C  
ATOM   9481  H   THR A 641      -3.149  37.212 -51.494  1.00 26.700          H  
ATOM   9482  HA  THR A 641      -4.482  38.594 -53.777  1.00 26.450          H  
ATOM   9483  HB  THR A 641      -2.912  39.767 -51.477  1.00 37.130          H  
ATOM   9484  HG1 THR A 641      -4.954  39.247 -50.845  1.00 37.130          H  
ATOM   9485 1HG2 THR A 641      -3.512  41.862 -52.358  1.00 37.130          H  
ATOM   9486 2HG2 THR A 641      -2.507  40.934 -53.465  1.00 37.130          H  
ATOM   9487 3HG2 THR A 641      -4.259  41.066 -53.749  1.00 37.130          H  
ATOM   9488  N   PRO A 642      -2.318  38.496 -55.252  1.00 22.420          N  
ATOM   9489  CA  PRO A 642      -1.129  38.310 -56.086  1.00 22.730          C  
ATOM   9490  C   PRO A 642      -0.186  39.509 -56.238  1.00 22.550          C  
ATOM   9491  O   PRO A 642       0.143  39.879 -57.362  1.00 22.840          O  
ATOM   9492  CB  PRO A 642      -1.768  37.979 -57.438  1.00 34.090          C  
ATOM   9493  CG  PRO A 642      -3.061  38.789 -57.449  1.00 34.090          C  
ATOM   9494  CD  PRO A 642      -3.570  38.727 -56.013  1.00 34.090          C  
ATOM   9495  HA  PRO A 642      -0.571  37.440 -55.712  1.00 27.280          H  
ATOM   9496 1HB  PRO A 642      -1.095  38.253 -58.264  1.00 40.910          H  
ATOM   9497 2HB  PRO A 642      -1.932  36.900 -57.518  1.00 40.910          H  
ATOM   9498 1HG  PRO A 642      -2.857  39.823 -57.790  1.00 40.910          H  
ATOM   9499 2HG  PRO A 642      -3.775  38.359 -58.176  1.00 40.910          H  
ATOM   9500 1HD  PRO A 642      -4.038  39.687 -55.753  1.00 40.910          H  
ATOM   9501 2HD  PRO A 642      -4.266  37.880 -55.902  1.00 40.910          H  
ATOM   9502  N   CYS A 643       0.255  40.092 -55.121  1.00 22.110          N  
ATOM   9503  CA  CYS A 643       1.186  41.218 -55.203  1.00 21.930          C  
ATOM   9504  C   CYS A 643       2.258  41.214 -54.110  1.00 21.860          C  
ATOM   9505  O   CYS A 643       2.520  42.258 -53.525  1.00 21.860          O  
ATOM   9506  CB  CYS A 643       0.428  42.558 -55.135  1.00 30.770          C  
ATOM   9507  SG  CYS A 643      -0.731  42.858 -56.529  1.00 30.770          S  
ATOM   9508  H   CYS A 643      -0.036  39.711 -54.229  1.00 26.530          H  
ATOM   9509  HA  CYS A 643       1.684  41.171 -56.166  1.00 26.320          H  
ATOM   9510 1HB  CYS A 643      -0.141  42.604 -54.201  1.00 36.930          H  
ATOM   9511 2HB  CYS A 643       1.147  43.379 -55.114  1.00 36.930          H  
ATOM   9512  N   ASN A 644       2.926  40.062 -53.886  1.00 21.910          N  
ATOM   9513  CA  ASN A 644       4.077  39.850 -52.949  1.00 22.020          C  
ATOM   9514  C   ASN A 644       4.544  38.394 -52.972  1.00 22.320          C  
ATOM   9515  O   ASN A 644       3.814  37.512 -52.539  1.00 22.470          O  
ATOM   9516  CB  ASN A 644       3.836  40.195 -51.484  1.00 30.780          C  
ATOM   9517  CG  ASN A 644       3.794  41.681 -51.083  1.00 30.780          C  
ATOM   9518  OD1 ASN A 644       4.500  42.521 -51.673  1.00 30.780          O  
ATOM   9519  ND2 ASN A 644       3.039  42.006 -50.061  1.00 30.780          N  
ATOM   9520  H   ASN A 644       2.611  39.250 -54.399  1.00 26.290          H  
ATOM   9521  HA  ASN A 644       4.913  40.451 -53.290  1.00 26.420          H  
ATOM   9522 1HB  ASN A 644       2.951  39.686 -51.141  1.00 36.940          H  
ATOM   9523 2HB  ASN A 644       4.667  39.753 -50.933  1.00 36.940          H  
ATOM   9524 1HD2 ASN A 644       2.999  42.953 -49.750  1.00 36.940          H  
ATOM   9525 2HD2 ASN A 644       2.524  41.286 -49.577  1.00 36.940          H  
ATOM   9526  N   LEU A 645       5.739  38.134 -53.499  1.00 22.470          N  
ATOM   9527  CA  LEU A 645       6.202  36.748 -53.597  1.00 22.780          C  
ATOM   9528  C   LEU A 645       7.532  36.397 -52.895  1.00 23.080          C  
ATOM   9529  O   LEU A 645       7.641  35.360 -52.232  1.00 23.120          O  
ATOM   9530  CB  LEU A 645       6.358  36.424 -55.078  1.00 31.770          C  
ATOM   9531  CG  LEU A 645       5.093  36.457 -55.978  1.00 31.770          C  
ATOM   9532  CD1 LEU A 645       5.513  36.287 -57.450  1.00 31.770          C  
ATOM   9533  CD2 LEU A 645       4.155  35.322 -55.586  1.00 31.770          C  
ATOM   9534  H   LEU A 645       6.326  38.892 -53.806  1.00 26.960          H  
ATOM   9535  HA  LEU A 645       5.440  36.110 -53.156  1.00 27.340          H  
ATOM   9536 1HB  LEU A 645       7.063  37.128 -55.497  1.00 38.120          H  
ATOM   9537 2HB  LEU A 645       6.769  35.442 -55.122  1.00 38.120          H  
ATOM   9538  HG  LEU A 645       4.586  37.415 -55.872  1.00 38.120          H  
ATOM   9539 1HD1 LEU A 645       4.626  36.320 -58.093  1.00 38.120          H  
ATOM   9540 2HD1 LEU A 645       6.183  37.097 -57.735  1.00 38.120          H  
ATOM   9541 3HD1 LEU A 645       6.012  35.342 -57.587  1.00 38.120          H  
ATOM   9542 1HD2 LEU A 645       3.278  35.346 -56.233  1.00 38.120          H  
ATOM   9543 2HD2 LEU A 645       4.670  34.365 -55.707  1.00 38.120          H  
ATOM   9544 3HD2 LEU A 645       3.834  35.434 -54.554  1.00 38.120          H  
ATOM   9545  N   THR A 646       8.539  37.250 -53.054  1.00 23.380          N  
ATOM   9546  CA  THR A 646       9.899  36.913 -52.635  1.00 23.750          C  
ATOM   9547  C   THR A 646      10.371  37.574 -51.342  1.00 23.510          C  
ATOM   9548  O   THR A 646       9.584  38.185 -50.626  1.00 23.210          O  
ATOM   9549  CB  THR A 646      10.890  37.177 -53.786  1.00 33.100          C  
ATOM   9550  OG1 THR A 646      12.143  36.603 -53.443  1.00 33.100          O  
ATOM   9551  CG2 THR A 646      11.054  38.686 -54.079  1.00 33.100          C  
ATOM   9552  H   THR A 646       8.381  38.118 -53.528  1.00 28.060          H  
ATOM   9553  HA  THR A 646       9.917  35.852 -52.450  1.00 28.500          H  
ATOM   9554  HB  THR A 646      10.531  36.685 -54.677  1.00 39.720          H  
ATOM   9555  HG1 THR A 646      12.037  35.596 -53.459  1.00 39.720          H  
ATOM   9556 1HG2 THR A 646      11.759  38.808 -54.890  1.00 39.720          H  
ATOM   9557 2HG2 THR A 646      10.093  39.114 -54.365  1.00 39.720          H  
ATOM   9558 3HG2 THR A 646      11.428  39.202 -53.213  1.00 39.720          H  
ATOM   9559  N   CYS A 647      11.674  37.453 -51.051  1.00 23.730          N  
ATOM   9560  CA  CYS A 647      12.292  37.927 -49.808  1.00 23.600          C  
ATOM   9561  C   CYS A 647      11.894  39.368 -49.499  1.00 23.450          C  
ATOM   9562  O   CYS A 647      11.618  39.713 -48.353  1.00 23.410          O  
ATOM   9563  CB  CYS A 647      13.816  37.822 -49.907  1.00 33.090          C  
ATOM   9564  SG  CYS A 647      14.716  38.295 -48.401  1.00 33.090          S  
ATOM   9565  H   CYS A 647      12.245  36.965 -51.734  1.00 28.480          H  
ATOM   9566  HA  CYS A 647      11.959  37.295 -48.987  1.00 28.320          H  
ATOM   9567 1HB  CYS A 647      14.092  36.793 -50.160  1.00 39.710          H  
ATOM   9568 2HB  CYS A 647      14.167  38.458 -50.716  1.00 39.710          H  
ATOM   9569  N   ARG A 648      11.838  40.198 -50.528  1.00 23.430          N  
ATOM   9570  CA  ARG A 648      11.462  41.601 -50.462  1.00 23.320          C  
ATOM   9571  C   ARG A 648      10.165  41.937 -49.666  1.00 22.920          C  
ATOM   9572  O   ARG A 648      10.011  43.082 -49.209  1.00 22.810          O  
ATOM   9573  CB  ARG A 648      11.325  42.128 -51.889  1.00 32.690          C  
ATOM   9574  CG  ARG A 648      10.848  43.561 -52.052  1.00 32.690          C  
ATOM   9575  CD  ARG A 648      11.796  44.571 -51.506  1.00 32.690          C  
ATOM   9576  NE  ARG A 648      11.251  45.905 -51.644  1.00 32.690          N  
ATOM   9577  CZ  ARG A 648      10.368  46.478 -50.792  1.00 32.690          C  
ATOM   9578  NH1 ARG A 648       9.916  45.817 -49.734  1.00 32.690          N  
ATOM   9579  NH2 ARG A 648       9.942  47.713 -51.030  1.00 32.690          N  
ATOM   9580  H   ARG A 648      12.100  39.831 -51.430  1.00 28.120          H  
ATOM   9581  HA  ARG A 648      12.290  42.123 -50.000  1.00 27.980          H  
ATOM   9582 1HB  ARG A 648      12.288  42.049 -52.398  1.00 39.230          H  
ATOM   9583 2HB  ARG A 648      10.619  41.501 -52.433  1.00 39.230          H  
ATOM   9584 1HG  ARG A 648      10.763  43.749 -53.102  1.00 39.230          H  
ATOM   9585 2HG  ARG A 648       9.868  43.692 -51.606  1.00 39.230          H  
ATOM   9586 1HD  ARG A 648      12.007  44.395 -50.455  1.00 39.230          H  
ATOM   9587 2HD  ARG A 648      12.734  44.528 -52.070  1.00 39.230          H  
ATOM   9588  HE  ARG A 648      11.566  46.452 -52.430  1.00 39.230          H  
ATOM   9589 1HH1 ARG A 648      10.217  44.842 -49.544  1.00 39.230          H  
ATOM   9590 2HH1 ARG A 648       9.255  46.250 -49.108  1.00 39.230          H  
ATOM   9591 1HH2 ARG A 648      10.265  48.217 -51.844  1.00 39.230          H  
ATOM   9592 2HH2 ARG A 648       9.283  48.148 -50.401  1.00 39.230          H  
ATOM   9593  N   SER A 649       9.175  41.023 -49.618  1.00 22.780          N  
ATOM   9594  CA  SER A 649       7.894  41.334 -48.958  1.00 22.450          C  
ATOM   9595  C   SER A 649       7.066  40.117 -48.449  1.00 22.290          C  
ATOM   9596  O   SER A 649       7.319  38.974 -48.802  1.00 22.100          O  
ATOM   9597  CB  SER A 649       7.077  42.191 -49.893  1.00 31.560          C  
ATOM   9598  OG  SER A 649       6.779  41.503 -51.063  1.00 31.560          O  
ATOM   9599  H   SER A 649       9.329  40.083 -49.995  1.00 27.340          H  
ATOM   9600  HA  SER A 649       8.127  41.944 -48.086  1.00 26.940          H  
ATOM   9601 1HB  SER A 649       6.155  42.480 -49.397  1.00 37.870          H  
ATOM   9602 2HB  SER A 649       7.614  43.104 -50.134  1.00 37.870          H  
ATOM   9603  HG  SER A 649       6.086  42.027 -51.491  1.00 37.870          H  
ATOM   9604  N   LEU A 650       6.081  40.377 -47.566  1.00 22.460          N  
ATOM   9605  CA  LEU A 650       5.215  39.324 -46.980  1.00 22.460          C  
ATOM   9606  C   LEU A 650       4.309  38.644 -48.013  1.00 22.110          C  
ATOM   9607  O   LEU A 650       3.624  39.326 -48.759  1.00 22.280          O  
ATOM   9608  CB  LEU A 650       4.319  39.937 -45.883  1.00 31.440          C  
ATOM   9609  CG  LEU A 650       3.556  38.952 -44.936  1.00 31.440          C  
ATOM   9610  CD1 LEU A 650       4.572  38.237 -44.008  1.00 31.440          C  
ATOM   9611  CD2 LEU A 650       2.511  39.722 -44.140  1.00 31.440          C  
ATOM   9612  H   LEU A 650       5.911  41.338 -47.310  1.00 26.950          H  
ATOM   9613  HA  LEU A 650       5.861  38.564 -46.553  1.00 26.950          H  
ATOM   9614 1HB  LEU A 650       4.932  40.581 -45.256  1.00 37.730          H  
ATOM   9615 2HB  LEU A 650       3.567  40.559 -46.370  1.00 37.730          H  
ATOM   9616  HG  LEU A 650       3.053  38.197 -45.517  1.00 37.730          H  
ATOM   9617 1HD1 LEU A 650       4.042  37.563 -43.352  1.00 37.730          H  
ATOM   9618 2HD1 LEU A 650       5.292  37.674 -44.586  1.00 37.730          H  
ATOM   9619 3HD1 LEU A 650       5.098  38.980 -43.403  1.00 37.730          H  
ATOM   9620 1HD2 LEU A 650       1.968  39.042 -43.486  1.00 37.730          H  
ATOM   9621 2HD2 LEU A 650       2.998  40.490 -43.538  1.00 37.730          H  
ATOM   9622 3HD2 LEU A 650       1.806  40.194 -44.833  1.00 37.730          H  
ATOM   9623  N   SER A 651       4.187  37.307 -47.965  1.00 21.700          N  
ATOM   9624  CA  SER A 651       3.366  36.524 -48.913  1.00 21.400          C  
ATOM   9625  C   SER A 651       1.863  36.819 -48.893  1.00 21.060          C  
ATOM   9626  O   SER A 651       1.130  36.350 -49.769  1.00 21.170          O  
ATOM   9627  CB  SER A 651       3.522  35.029 -48.676  1.00 30.080          C  
ATOM   9628  OG  SER A 651       2.960  34.644 -47.455  1.00 30.080          O  
ATOM   9629  H   SER A 651       4.735  36.783 -47.298  1.00 26.040          H  
ATOM   9630  HA  SER A 651       3.728  36.745 -49.919  1.00 25.680          H  
ATOM   9631 1HB  SER A 651       3.033  34.490 -49.477  1.00 36.100          H  
ATOM   9632 2HB  SER A 651       4.579  34.756 -48.698  1.00 36.100          H  
ATOM   9633  HG  SER A 651       2.852  33.648 -47.510  1.00 36.100          H  
ATOM   9634  N   TYR A 652       1.384  37.518 -47.871  1.00 20.730          N  
ATOM   9635  CA  TYR A 652      -0.021  37.881 -47.766  1.00 20.450          C  
ATOM   9636  C   TYR A 652      -0.217  39.415 -47.747  1.00 20.440          C  
ATOM   9637  O   TYR A 652      -0.153  40.019 -46.674  1.00 20.740          O  
ATOM   9638  CB  TYR A 652      -0.568  37.257 -46.488  1.00 28.740          C  
ATOM   9639  CG  TYR A 652      -2.033  37.341 -46.260  1.00 28.740          C  
ATOM   9640  CD1 TYR A 652      -2.891  36.571 -47.005  1.00 28.740          C  
ATOM   9641  CD2 TYR A 652      -2.518  38.157 -45.264  1.00 28.740          C  
ATOM   9642  CE1 TYR A 652      -4.243  36.608 -46.759  1.00 28.740          C  
ATOM   9643  CE2 TYR A 652      -3.866  38.201 -45.010  1.00 28.740          C  
ATOM   9644  CZ  TYR A 652      -4.732  37.426 -45.751  1.00 28.740          C  
ATOM   9645  OH  TYR A 652      -6.079  37.463 -45.479  1.00 28.740          O  
ATOM   9646  H   TYR A 652       2.045  37.847 -47.187  1.00 24.880          H  
ATOM   9647  HA  TYR A 652      -0.560  37.459 -48.612  1.00 24.540          H  
ATOM   9648 1HB  TYR A 652      -0.283  36.204 -46.457  1.00 34.490          H  
ATOM   9649 2HB  TYR A 652      -0.092  37.747 -45.649  1.00 34.490          H  
ATOM   9650  HD1 TYR A 652      -2.496  35.934 -47.780  1.00 34.490          H  
ATOM   9651  HD2 TYR A 652      -1.830  38.762 -44.674  1.00 34.490          H  
ATOM   9652  HE1 TYR A 652      -4.920  35.995 -47.343  1.00 34.490          H  
ATOM   9653  HE2 TYR A 652      -4.249  38.846 -44.218  1.00 34.490          H  
ATOM   9654  HH  TYR A 652      -6.240  38.060 -44.745  1.00 34.490          H  
ATOM   9655  N   PRO A 653      -0.416  40.076 -48.912  1.00 20.200          N  
ATOM   9656  CA  PRO A 653      -0.647  41.503 -49.086  1.00 20.310          C  
ATOM   9657  C   PRO A 653      -2.044  41.910 -48.678  1.00 20.440          C  
ATOM   9658  O   PRO A 653      -2.953  41.085 -48.701  1.00 20.680          O  
ATOM   9659  CB  PRO A 653      -0.580  41.718 -50.602  1.00 30.460          C  
ATOM   9660  CG  PRO A 653       0.028  40.510 -51.159  1.00 30.460          C  
ATOM   9661  CD  PRO A 653      -0.287  39.378 -50.188  1.00 30.460          C  
ATOM   9662  HA  PRO A 653       0.118  42.079 -48.545  1.00 24.370          H  
ATOM   9663 1HB  PRO A 653      -1.581  41.932 -50.990  1.00 36.560          H  
ATOM   9664 2HB  PRO A 653       0.027  42.608 -50.821  1.00 36.560          H  
ATOM   9665 1HG  PRO A 653      -0.397  40.336 -52.143  1.00 36.560          H  
ATOM   9666 2HG  PRO A 653       1.056  40.680 -51.324  1.00 36.560          H  
ATOM   9667 1HD  PRO A 653      -1.197  38.839 -50.442  1.00 36.560          H  
ATOM   9668 2HD  PRO A 653       0.572  38.739 -50.207  1.00 36.560          H  
ATOM   9669  N   ASP A 654      -2.224  43.195 -48.420  1.00 20.450          N  
ATOM   9670  CA  ASP A 654      -3.560  43.766 -48.314  1.00 20.730          C  
ATOM   9671  C   ASP A 654      -4.163  43.707 -49.715  1.00 20.640          C  
ATOM   9672  O   ASP A 654      -3.420  43.771 -50.701  1.00 20.790          O  
ATOM   9673  CB  ASP A 654      -3.504  45.207 -47.809  1.00 28.910          C  
ATOM   9674  CG  ASP A 654      -3.137  45.318 -46.329  1.00 28.910          C  
ATOM   9675  OD1 ASP A 654      -3.211  44.340 -45.623  1.00 28.910          O  
ATOM   9676  OD2 ASP A 654      -2.773  46.384 -45.922  1.00 28.910          O  
ATOM   9677  H   ASP A 654      -1.422  43.802 -48.332  1.00 24.540          H  
ATOM   9678  HA  ASP A 654      -4.163  43.161 -47.635  1.00 24.880          H  
ATOM   9679 1HB  ASP A 654      -2.767  45.767 -48.389  1.00 34.690          H  
ATOM   9680 2HB  ASP A 654      -4.470  45.690 -47.972  1.00 34.690          H  
ATOM   9681  N   GLU A 655      -5.492  43.665 -49.842  1.00 20.540          N  
ATOM   9682  CA  GLU A 655      -6.120  43.574 -51.170  1.00 20.570          C  
ATOM   9683  C   GLU A 655      -6.030  44.906 -51.941  1.00 20.750          C  
ATOM   9684  O   GLU A 655      -7.011  45.631 -52.096  1.00 20.830          O  
ATOM   9685  CB  GLU A 655      -7.596  43.146 -50.988  1.00 28.790          C  
ATOM   9686  CG  GLU A 655      -8.418  42.839 -52.273  1.00 28.790          C  
ATOM   9687  CD  GLU A 655      -9.876  42.430 -51.952  1.00 28.790          C  
ATOM   9688  OE1 GLU A 655     -10.423  42.953 -51.005  1.00 28.790          O  
ATOM   9689  OE2 GLU A 655     -10.419  41.570 -52.639  1.00 28.790          O  
ATOM   9690  H   GLU A 655      -6.070  43.642 -49.015  1.00 24.650          H  
ATOM   9691  HA  GLU A 655      -5.605  42.804 -51.743  1.00 24.680          H  
ATOM   9692 1HB  GLU A 655      -7.623  42.239 -50.380  1.00 34.540          H  
ATOM   9693 2HB  GLU A 655      -8.127  43.918 -50.436  1.00 34.540          H  
ATOM   9694 1HG  GLU A 655      -8.442  43.717 -52.910  1.00 34.540          H  
ATOM   9695 2HG  GLU A 655      -7.932  42.047 -52.831  1.00 34.540          H  
ATOM   9696  N   GLU A 656      -4.823  45.191 -52.445  1.00 20.960          N  
ATOM   9697  CA  GLU A 656      -4.469  46.427 -53.156  1.00 21.250          C  
ATOM   9698  C   GLU A 656      -3.997  46.214 -54.601  1.00 21.010          C  
ATOM   9699  O   GLU A 656      -3.364  47.088 -55.190  1.00 20.910          O  
ATOM   9700  CB  GLU A 656      -3.388  47.196 -52.387  1.00 29.630          C  
ATOM   9701  CG  GLU A 656      -3.821  47.691 -51.010  1.00 29.630          C  
ATOM   9702  CD  GLU A 656      -2.780  48.571 -50.327  1.00 29.630          C  
ATOM   9703  OE1 GLU A 656      -1.712  48.741 -50.868  1.00 29.630          O  
ATOM   9704  OE2 GLU A 656      -3.071  49.080 -49.272  1.00 29.630          O  
ATOM   9705  H   GLU A 656      -4.093  44.515 -52.222  1.00 25.150          H  
ATOM   9706  HA  GLU A 656      -5.358  47.055 -53.188  1.00 25.500          H  
ATOM   9707 1HB  GLU A 656      -2.520  46.551 -52.250  1.00 35.560          H  
ATOM   9708 2HB  GLU A 656      -3.068  48.061 -52.967  1.00 35.560          H  
ATOM   9709 1HG  GLU A 656      -4.748  48.252 -51.116  1.00 35.560          H  
ATOM   9710 2HG  GLU A 656      -4.027  46.827 -50.383  1.00 35.560          H  
ATOM   9711  N   CYS A 657      -4.320  45.063 -55.183  1.00 21.070          N  
ATOM   9712  CA  CYS A 657      -3.922  44.737 -56.561  1.00 21.030          C  
ATOM   9713  C   CYS A 657      -4.960  45.204 -57.578  1.00 21.160          C  
ATOM   9714  O   CYS A 657      -4.828  44.940 -58.778  1.00 21.620          O  
ATOM   9715  CB  CYS A 657      -3.804  43.225 -56.770  1.00 29.460          C  
ATOM   9716  SG  CYS A 657      -2.562  42.343 -55.829  1.00 29.460          S  
ATOM   9717  H   CYS A 657      -4.857  44.396 -54.648  1.00 25.280          H  
ATOM   9718  HA  CYS A 657      -2.966  45.217 -56.775  1.00 25.240          H  
ATOM   9719 1HB  CYS A 657      -4.766  42.771 -56.533  1.00 35.350          H  
ATOM   9720 2HB  CYS A 657      -3.619  43.022 -57.826  1.00 35.350          H  
ATOM   9721  N   ASN A 658      -6.036  45.823 -57.073  1.00 20.800          N  
ATOM   9722  CA  ASN A 658      -7.192  46.246 -57.858  1.00 20.950          C  
ATOM   9723  C   ASN A 658      -7.746  45.026 -58.586  1.00 21.380          C  
ATOM   9724  O   ASN A 658      -8.144  45.088 -59.747  1.00 21.800          O  
ATOM   9725  CB  ASN A 658      -6.817  47.366 -58.807  1.00 29.270          C  
ATOM   9726  CG  ASN A 658      -6.356  48.582 -58.057  1.00 29.270          C  
ATOM   9727  OD1 ASN A 658      -6.958  48.980 -57.047  1.00 29.270          O  
ATOM   9728  ND2 ASN A 658      -5.292  49.182 -58.525  1.00 29.270          N  
ATOM   9729  H   ASN A 658      -6.032  46.019 -56.083  1.00 24.960          H  
ATOM   9730  HA  ASN A 658      -7.968  46.604 -57.181  1.00 25.140          H  
ATOM   9731 1HB  ASN A 658      -6.031  47.043 -59.487  1.00 35.120          H  
ATOM   9732 2HB  ASN A 658      -7.682  47.633 -59.412  1.00 35.120          H  
ATOM   9733 1HD2 ASN A 658      -4.933  49.996 -58.067  1.00 35.120          H  
ATOM   9734 2HD2 ASN A 658      -4.833  48.824 -59.337  1.00 35.120          H  
ATOM   9735  N   GLU A 659      -7.747  43.915 -57.856  1.00 21.360          N  
ATOM   9736  CA  GLU A 659      -8.183  42.603 -58.284  1.00 21.820          C  
ATOM   9737  C   GLU A 659      -8.746  41.903 -57.068  1.00 21.710          C  
ATOM   9738  O   GLU A 659      -8.166  41.989 -55.986  1.00 21.320          O  
ATOM   9739  CB  GLU A 659      -7.004  41.797 -58.847  1.00 30.360          C  
ATOM   9740  CG  GLU A 659      -7.395  40.440 -59.327  1.00 30.360          C  
ATOM   9741  CD  GLU A 659      -6.319  39.636 -59.994  1.00 30.360          C  
ATOM   9742  OE1 GLU A 659      -5.236  40.108 -60.237  1.00 30.360          O  
ATOM   9743  OE2 GLU A 659      -6.614  38.494 -60.253  1.00 30.360          O  
ATOM   9744  H   GLU A 659      -7.436  43.998 -56.900  1.00 25.630          H  
ATOM   9745  HA  GLU A 659      -8.964  42.700 -59.041  1.00 26.180          H  
ATOM   9746 1HB  GLU A 659      -6.551  42.329 -59.668  1.00 36.440          H  
ATOM   9747 2HB  GLU A 659      -6.247  41.675 -58.078  1.00 36.440          H  
ATOM   9748 1HG  GLU A 659      -7.723  39.878 -58.460  1.00 36.440          H  
ATOM   9749 2HG  GLU A 659      -8.244  40.542 -60.007  1.00 36.440          H  
ATOM   9750  N   ALA A 660      -9.878  41.224 -57.212  1.00 22.090          N  
ATOM   9751  CA  ALA A 660     -10.426  40.531 -56.052  1.00 22.080          C  
ATOM   9752  C   ALA A 660      -9.446  39.500 -55.523  1.00 22.160          C  
ATOM   9753  O   ALA A 660      -8.922  38.670 -56.285  1.00 22.470          O  
ATOM   9754  CB  ALA A 660     -11.729  39.842 -56.415  1.00 30.920          C  
ATOM   9755  H   ALA A 660     -10.331  41.177 -58.115  1.00 26.510          H  
ATOM   9756  HA  ALA A 660     -10.604  41.264 -55.261  1.00 26.500          H  
ATOM   9757 1HB  ALA A 660     -12.123  39.341 -55.529  1.00 37.100          H  
ATOM   9758 2HB  ALA A 660     -12.440  40.574 -56.766  1.00 37.100          H  
ATOM   9759 3HB  ALA A 660     -11.549  39.108 -57.193  1.00 37.100          H  
ATOM   9760  N   CYS A 661      -9.281  39.464 -54.202  1.00 21.950          N  
ATOM   9761  CA  CYS A 661      -8.424  38.442 -53.625  1.00 22.100          C  
ATOM   9762  C   CYS A 661      -9.225  37.154 -53.583  1.00 22.700          C  
ATOM   9763  O   CYS A 661     -10.458  37.176 -53.482  1.00 22.970          O  
ATOM   9764  CB  CYS A 661      -7.899  38.862 -52.271  1.00 30.880          C  
ATOM   9765  SG  CYS A 661      -9.108  39.003 -51.045  1.00 30.880          S  
ATOM   9766  H   CYS A 661      -9.716  40.184 -53.610  1.00 26.340          H  
ATOM   9767  HA  CYS A 661      -7.561  38.292 -54.274  1.00 26.520          H  
ATOM   9768 1HB  CYS A 661      -7.167  38.161 -51.940  1.00 37.060          H  
ATOM   9769 2HB  CYS A 661      -7.400  39.817 -52.361  1.00 37.060          H  
ATOM   9770  N   LEU A 662      -8.523  36.033 -53.623  1.00 22.970          N  
ATOM   9771  CA  LEU A 662      -9.173  34.736 -53.733  1.00 23.630          C  
ATOM   9772  C   LEU A 662      -9.044  33.745 -52.600  1.00 23.850          C  
ATOM   9773  O   LEU A 662      -8.078  33.748 -51.841  1.00 23.640          O  
ATOM   9774  CB  LEU A 662      -8.603  34.092 -54.972  1.00 32.820          C  
ATOM   9775  CG  LEU A 662      -8.726  34.921 -56.255  1.00 32.820          C  
ATOM   9776  CD1 LEU A 662      -7.997  34.218 -57.264  1.00 32.820          C  
ATOM   9777  CD2 LEU A 662     -10.198  35.094 -56.664  1.00 32.820          C  
ATOM   9778  H   LEU A 662      -7.500  36.115 -53.642  1.00 27.560          H  
ATOM   9779  HA  LEU A 662     -10.236  34.916 -53.860  1.00 28.360          H  
ATOM   9780 1HB  LEU A 662      -7.545  33.905 -54.796  1.00 39.380          H  
ATOM   9781 2HB  LEU A 662      -9.098  33.128 -55.128  1.00 39.380          H  
ATOM   9782  HG  LEU A 662      -8.272  35.904 -56.128  1.00 39.380          H  
ATOM   9783 1HD1 LEU A 662      -8.046  34.753 -58.212  1.00 39.380          H  
ATOM   9784 2HD1 LEU A 662      -6.963  34.100 -56.960  1.00 39.380          H  
ATOM   9785 3HD1 LEU A 662      -8.474  33.278 -57.326  1.00 39.380          H  
ATOM   9786 1HD2 LEU A 662     -10.244  35.647 -57.583  1.00 39.380          H  
ATOM   9787 2HD2 LEU A 662     -10.662  34.118 -56.811  1.00 39.380          H  
ATOM   9788 3HD2 LEU A 662     -10.746  35.644 -55.902  1.00 39.380          H  
ATOM   9789  N   GLU A 663     -10.007  32.844 -52.502  1.00 24.330          N  
ATOM   9790  CA  GLU A 663      -9.853  31.763 -51.551  1.00 24.660          C  
ATOM   9791  C   GLU A 663      -8.989  30.684 -52.191  1.00 25.190          C  
ATOM   9792  O   GLU A 663      -9.171  30.355 -53.364  1.00 25.530          O  
ATOM   9793  CB  GLU A 663     -11.196  31.167 -51.161  1.00 34.390          C  
ATOM   9794  CG  GLU A 663     -12.123  32.101 -50.426  1.00 34.390          C  
ATOM   9795  CD  GLU A 663     -13.311  31.380 -49.922  1.00 34.390          C  
ATOM   9796  OE1 GLU A 663     -13.335  30.174 -50.066  1.00 34.390          O  
ATOM   9797  OE2 GLU A 663     -14.167  31.999 -49.358  1.00 34.390          O  
ATOM   9798  H   GLU A 663     -10.820  32.884 -53.104  1.00 29.200          H  
ATOM   9799  HA  GLU A 663      -9.354  32.135 -50.656  1.00 29.590          H  
ATOM   9800 1HB  GLU A 663     -11.711  30.828 -52.057  1.00 41.270          H  
ATOM   9801 2HB  GLU A 663     -11.026  30.303 -50.543  1.00 41.270          H  
ATOM   9802 1HG  GLU A 663     -11.596  32.551 -49.591  1.00 41.270          H  
ATOM   9803 2HG  GLU A 663     -12.437  32.901 -51.096  1.00 41.270          H  
ATOM   9804  N   GLY A 664      -8.078  30.110 -51.418  1.00 25.310          N  
ATOM   9805  CA  GLY A 664      -7.223  29.031 -51.911  1.00 25.640          C  
ATOM   9806  C   GLY A 664      -5.981  28.934 -51.051  1.00 25.460          C  
ATOM   9807  O   GLY A 664      -5.887  29.621 -50.041  1.00 25.170          O  
ATOM   9808  H   GLY A 664      -7.968  30.479 -50.465  1.00 30.370          H  
ATOM   9809 1HA  GLY A 664      -7.767  28.086 -51.884  1.00 30.770          H  
ATOM   9810 2HA  GLY A 664      -6.945  29.221 -52.946  1.00 30.770          H  
ATOM   9811  N   CYS A 665      -5.028  28.089 -51.420  1.00 25.720          N  
ATOM   9812  CA  CYS A 665      -3.843  27.965 -50.583  1.00 25.670          C  
ATOM   9813  C   CYS A 665      -2.577  28.533 -51.208  1.00 25.340          C  
ATOM   9814  O   CYS A 665      -2.408  28.525 -52.433  1.00 25.420          O  
ATOM   9815  CB  CYS A 665      -3.596  26.511 -50.226  1.00 35.960          C  
ATOM   9816  SG  CYS A 665      -4.882  25.750 -49.268  1.00 35.960          S  
ATOM   9817  H   CYS A 665      -5.118  27.537 -52.263  1.00 30.860          H  
ATOM   9818  HA  CYS A 665      -4.022  28.507 -49.669  1.00 30.800          H  
ATOM   9819 1HB  CYS A 665      -3.433  25.933 -51.140  1.00 43.150          H  
ATOM   9820 2HB  CYS A 665      -2.704  26.443 -49.648  1.00 43.150          H  
ATOM   9821  N   PHE A 666      -1.687  29.017 -50.342  1.00 25.010          N  
ATOM   9822  CA  PHE A 666      -0.365  29.497 -50.748  1.00 24.700          C  
ATOM   9823  C   PHE A 666       0.557  29.426 -49.544  1.00 24.850          C  
ATOM   9824  O   PHE A 666       0.112  29.091 -48.450  1.00 25.110          O  
ATOM   9825  CB  PHE A 666      -0.470  30.933 -51.276  1.00 34.700          C  
ATOM   9826  CG  PHE A 666       0.742  31.462 -52.007  1.00 34.700          C  
ATOM   9827  CD1 PHE A 666       1.003  31.050 -53.307  1.00 34.700          C  
ATOM   9828  CD2 PHE A 666       1.603  32.391 -51.417  1.00 34.700          C  
ATOM   9829  CE1 PHE A 666       2.090  31.537 -53.997  1.00 34.700          C  
ATOM   9830  CE2 PHE A 666       2.690  32.875 -52.114  1.00 34.700          C  
ATOM   9831  CZ  PHE A 666       2.927  32.446 -53.403  1.00 34.700          C  
ATOM   9832  H   PHE A 666      -1.964  29.008 -49.353  1.00 30.010          H  
ATOM   9833  HA  PHE A 666       0.026  28.844 -51.530  1.00 29.640          H  
ATOM   9834 1HB  PHE A 666      -1.328  31.009 -51.947  1.00 41.640          H  
ATOM   9835 2HB  PHE A 666      -0.657  31.596 -50.439  1.00 41.640          H  
ATOM   9836  HD1 PHE A 666       0.328  30.332 -53.787  1.00 41.640          H  
ATOM   9837  HD2 PHE A 666       1.409  32.736 -50.391  1.00 41.640          H  
ATOM   9838  HE1 PHE A 666       2.284  31.209 -55.020  1.00 41.640          H  
ATOM   9839  HE2 PHE A 666       3.362  33.600 -51.657  1.00 41.640          H  
ATOM   9840  HZ  PHE A 666       3.782  32.835 -53.952  1.00 41.640          H  
ATOM   9841  N   CYS A 667       1.823  29.775 -49.684  1.00 24.680          N  
ATOM   9842  CA  CYS A 667       2.702  29.749 -48.526  1.00 24.870          C  
ATOM   9843  C   CYS A 667       2.308  30.838 -47.523  1.00 24.720          C  
ATOM   9844  O   CYS A 667       2.250  32.015 -47.891  1.00 24.320          O  
ATOM   9845  CB  CYS A 667       4.157  29.900 -48.960  1.00 34.740          C  
ATOM   9846  SG  CYS A 667       4.779  28.455 -49.876  1.00 34.740          S  
ATOM   9847  H   CYS A 667       2.191  30.053 -50.588  1.00 29.620          H  
ATOM   9848  HA  CYS A 667       2.601  28.767 -48.069  1.00 29.840          H  
ATOM   9849 1HB  CYS A 667       4.257  30.778 -49.600  1.00 41.690          H  
ATOM   9850 2HB  CYS A 667       4.791  30.053 -48.092  1.00 41.690          H  
ATOM   9851  N   PRO A 668       2.107  30.510 -46.230  1.00 25.090          N  
ATOM   9852  CA  PRO A 668       1.626  31.412 -45.202  1.00 25.030          C  
ATOM   9853  C   PRO A 668       2.535  32.597 -44.952  1.00 24.590          C  
ATOM   9854  O   PRO A 668       3.751  32.481 -45.137  1.00 24.500          O  
ATOM   9855  CB  PRO A 668       1.596  30.526 -43.934  1.00 37.550          C  
ATOM   9856  CG  PRO A 668       2.483  29.358 -44.233  1.00 37.550          C  
ATOM   9857  CD  PRO A 668       2.352  29.135 -45.725  1.00 37.550          C  
ATOM   9858  HA  PRO A 668       0.628  31.732 -45.512  1.00 30.040          H  
ATOM   9859 1HB  PRO A 668       1.989  31.113 -43.085  1.00 45.050          H  
ATOM   9860 2HB  PRO A 668       0.600  30.239 -43.652  1.00 45.050          H  
ATOM   9861 1HG  PRO A 668       3.502  29.591 -43.919  1.00 45.050          H  
ATOM   9862 2HG  PRO A 668       2.164  28.478 -43.654  1.00 45.050          H  
ATOM   9863 1HD  PRO A 668       3.271  28.700 -46.087  1.00 45.050          H  
ATOM   9864 2HD  PRO A 668       1.492  28.491 -45.938  1.00 45.050          H  
ATOM   9865  N   PRO A 669       1.962  33.732 -44.534  1.00 24.370          N  
ATOM   9866  CA  PRO A 669       2.691  34.911 -44.192  1.00 24.010          C  
ATOM   9867  C   PRO A 669       3.601  34.477 -43.088  1.00 24.050          C  
ATOM   9868  O   PRO A 669       3.167  33.808 -42.149  1.00 23.790          O  
ATOM   9869  CB  PRO A 669       1.612  35.891 -43.741  1.00 36.020          C  
ATOM   9870  CG  PRO A 669       0.411  35.029 -43.388  1.00 36.020          C  
ATOM   9871  CD  PRO A 669       0.504  33.829 -44.305  1.00 36.020          C  
ATOM   9872  HA  PRO A 669       3.256  35.277 -45.061  1.00 28.810          H  
ATOM   9873 1HB  PRO A 669       1.970  36.465 -42.878  1.00 43.220          H  
ATOM   9874 2HB  PRO A 669       1.427  36.604 -44.522  1.00 43.220          H  
ATOM   9875 1HG  PRO A 669       0.455  34.744 -42.324  1.00 43.220          H  
ATOM   9876 2HG  PRO A 669      -0.521  35.601 -43.530  1.00 43.220          H  
ATOM   9877 1HD  PRO A 669       0.119  32.965 -43.751  1.00 43.220          H  
ATOM   9878 2HD  PRO A 669      -0.029  34.007 -45.252  1.00 43.220          H  
ATOM   9879  N   GLY A 670       4.838  34.851 -43.213  1.00 24.450          N  
ATOM   9880  CA  GLY A 670       5.854  34.472 -42.274  1.00 24.560          C  
ATOM   9881  C   GLY A 670       6.964  33.810 -43.058  1.00 24.690          C  
ATOM   9882  O   GLY A 670       8.096  33.789 -42.586  1.00 24.930          O  
ATOM   9883  H   GLY A 670       5.096  35.397 -44.021  1.00 29.340          H  
ATOM   9884 1HA  GLY A 670       6.229  35.352 -41.755  1.00 29.470          H  
ATOM   9885 2HA  GLY A 670       5.448  33.783 -41.535  1.00 29.470          H  
ATOM   9886  N   LEU A 671       6.624  33.270 -44.237  1.00 24.580          N  
ATOM   9887  CA  LEU A 671       7.586  32.613 -45.124  1.00 24.820          C  
ATOM   9888  C   LEU A 671       7.898  33.521 -46.329  1.00 24.370          C  
ATOM   9889  O   LEU A 671       7.161  34.474 -46.602  1.00 24.080          O  
ATOM   9890  CB  LEU A 671       7.026  31.278 -45.630  1.00 34.650          C  
ATOM   9891  CG  LEU A 671       6.474  30.290 -44.552  1.00 34.650          C  
ATOM   9892  CD1 LEU A 671       6.026  29.059 -45.247  1.00 34.650          C  
ATOM   9893  CD2 LEU A 671       7.465  29.962 -43.479  1.00 34.650          C  
ATOM   9894  H   LEU A 671       5.638  33.273 -44.520  1.00 29.500          H  
ATOM   9895  HA  LEU A 671       8.509  32.439 -44.594  1.00 29.780          H  
ATOM   9896 1HB  LEU A 671       6.203  31.497 -46.314  1.00 41.580          H  
ATOM   9897 2HB  LEU A 671       7.806  30.765 -46.189  1.00 41.580          H  
ATOM   9898  HG  LEU A 671       5.599  30.755 -44.094  1.00 41.580          H  
ATOM   9899 1HD1 LEU A 671       5.578  28.374 -44.534  1.00 41.580          H  
ATOM   9900 2HD1 LEU A 671       5.315  29.326 -45.994  1.00 41.580          H  
ATOM   9901 3HD1 LEU A 671       6.874  28.578 -45.704  1.00 41.580          H  
ATOM   9902 1HD2 LEU A 671       7.007  29.282 -42.767  1.00 41.580          H  
ATOM   9903 2HD2 LEU A 671       8.310  29.489 -43.915  1.00 41.580          H  
ATOM   9904 3HD2 LEU A 671       7.755  30.859 -42.968  1.00 41.580          H  
ATOM   9905  N   TYR A 672       8.987  33.229 -47.047  1.00 24.410          N  
ATOM   9906  CA  TYR A 672       9.347  33.972 -48.278  1.00 24.380          C  
ATOM   9907  C   TYR A 672       9.706  32.978 -49.370  1.00 24.700          C  
ATOM   9908  O   TYR A 672      10.015  31.820 -49.069  1.00 25.110          O  
ATOM   9909  CB  TYR A 672      10.583  34.861 -48.131  1.00 34.140          C  
ATOM   9910  CG  TYR A 672      11.875  34.045 -48.090  1.00 34.140          C  
ATOM   9911  CD1 TYR A 672      12.565  33.772 -49.275  1.00 34.140          C  
ATOM   9912  CD2 TYR A 672      12.350  33.547 -46.925  1.00 34.140          C  
ATOM   9913  CE1 TYR A 672      13.667  32.984 -49.250  1.00 34.140          C  
ATOM   9914  CE2 TYR A 672      13.468  32.796 -46.915  1.00 34.140          C  
ATOM   9915  CZ  TYR A 672      14.113  32.492 -48.073  1.00 34.140          C  
ATOM   9916  OH  TYR A 672      15.252  31.725 -48.061  1.00 34.140          O  
ATOM   9917  H   TYR A 672       9.568  32.447 -46.721  1.00 29.290          H  
ATOM   9918  HA  TYR A 672       8.493  34.565 -48.616  1.00 29.260          H  
ATOM   9919 1HB  TYR A 672      10.625  35.527 -48.981  1.00 40.970          H  
ATOM   9920 2HB  TYR A 672      10.516  35.466 -47.233  1.00 40.970          H  
ATOM   9921  HD1 TYR A 672      12.219  34.167 -50.228  1.00 40.970          H  
ATOM   9922  HD2 TYR A 672      11.851  33.740 -46.012  1.00 40.970          H  
ATOM   9923  HE1 TYR A 672      14.198  32.750 -50.155  1.00 40.970          H  
ATOM   9924  HE2 TYR A 672      13.836  32.413 -45.978  1.00 40.970          H  
ATOM   9925  HH  TYR A 672      15.740  31.891 -47.235  1.00 40.970          H  
ATOM   9926  N   MET A 673       9.706  33.414 -50.640  1.00 24.610          N  
ATOM   9927  CA  MET A 673      10.133  32.527 -51.710  1.00 25.000          C  
ATOM   9928  C   MET A 673      11.271  33.032 -52.665  1.00 25.210          C  
ATOM   9929  O   MET A 673      11.150  34.099 -53.264  1.00 24.920          O  
ATOM   9930  CB  MET A 673       8.879  32.315 -52.540  1.00 34.840          C  
ATOM   9931  CG  MET A 673       7.737  31.686 -51.836  1.00 34.840          C  
ATOM   9932  SD  MET A 673       6.248  31.666 -52.830  1.00 34.840          S  
ATOM   9933  CE  MET A 673       6.616  30.671 -54.253  1.00 34.840          C  
ATOM   9934  H   MET A 673       9.355  34.345 -50.888  1.00 29.530          H  
ATOM   9935  HA  MET A 673      10.476  31.600 -51.258  1.00 30.000          H  
ATOM   9936 1HB  MET A 673       8.544  33.254 -52.918  1.00 41.810          H  
ATOM   9937 2HB  MET A 673       9.108  31.710 -53.375  1.00 41.810          H  
ATOM   9938 1HG  MET A 673       8.000  30.703 -51.572  1.00 41.810          H  
ATOM   9939 2HG  MET A 673       7.508  32.228 -50.925  1.00 41.810          H  
ATOM   9940 1HE  MET A 673       5.740  30.628 -54.900  1.00 41.810          H  
ATOM   9941 2HE  MET A 673       7.434  31.108 -54.809  1.00 41.810          H  
ATOM   9942 3HE  MET A 673       6.875  29.672 -53.946  1.00 41.810          H  
ATOM   9943  N   ASP A 674      12.354  32.242 -52.815  1.00 25.780          N  
ATOM   9944  CA  ASP A 674      13.433  32.471 -53.811  1.00 26.100          C  
ATOM   9945  C   ASP A 674      13.427  31.254 -54.774  1.00 26.250          C  
ATOM   9946  O   ASP A 674      13.117  30.155 -54.350  1.00 26.270          O  
ATOM   9947  CB  ASP A 674      14.824  32.708 -53.196  1.00 36.410          C  
ATOM   9948  CG  ASP A 674      14.966  33.984 -52.365  1.00 36.410          C  
ATOM   9949  OD1 ASP A 674      14.199  34.906 -52.499  1.00 36.410          O  
ATOM   9950  OD2 ASP A 674      15.876  33.997 -51.576  1.00 36.410          O  
ATOM   9951  H   ASP A 674      12.430  31.424 -52.237  1.00 30.940          H  
ATOM   9952  HA  ASP A 674      13.191  33.355 -54.406  1.00 31.320          H  
ATOM   9953 1HB  ASP A 674      15.118  31.888 -52.595  1.00 43.690          H  
ATOM   9954 2HB  ASP A 674      15.548  32.768 -54.015  1.00 43.690          H  
ATOM   9955  N   GLU A 675      13.928  31.386 -55.990  1.00 26.430          N  
ATOM   9956  CA  GLU A 675      13.823  30.397 -57.110  1.00 26.670          C  
ATOM   9957  C   GLU A 675      14.079  28.853 -56.989  1.00 27.370          C  
ATOM   9958  O   GLU A 675      14.115  28.181 -58.017  1.00 27.580          O  
ATOM   9959  CB  GLU A 675      14.738  30.882 -58.237  1.00 37.240          C  
ATOM   9960  CG  GLU A 675      16.204  30.906 -57.864  1.00 37.240          C  
ATOM   9961  CD  GLU A 675      16.599  32.177 -57.178  1.00 37.240          C  
ATOM   9962  OE1 GLU A 675      15.731  32.998 -56.917  1.00 37.240          O  
ATOM   9963  OE2 GLU A 675      17.756  32.329 -56.897  1.00 37.240          O  
ATOM   9964  H   GLU A 675      14.330  32.294 -56.233  1.00 31.720          H  
ATOM   9965  HA  GLU A 675      12.808  30.510 -57.474  1.00 32.000          H  
ATOM   9966 1HB  GLU A 675      14.623  30.232 -59.106  1.00 44.690          H  
ATOM   9967 2HB  GLU A 675      14.441  31.883 -58.540  1.00 44.690          H  
ATOM   9968 1HG  GLU A 675      16.429  30.065 -57.208  1.00 44.690          H  
ATOM   9969 2HG  GLU A 675      16.793  30.788 -58.771  1.00 44.690          H  
ATOM   9970  N   ARG A 676      14.388  28.318 -55.816  1.00 27.790          N  
ATOM   9971  CA  ARG A 676      14.748  26.891 -55.647  1.00 28.550          C  
ATOM   9972  C   ARG A 676      13.656  25.757 -55.509  1.00 28.660          C  
ATOM   9973  O   ARG A 676      13.979  24.601 -55.783  1.00 28.900          O  
ATOM   9974  CB  ARG A 676      15.711  26.797 -54.487  1.00 39.670          C  
ATOM   9975  CG  ARG A 676      17.075  27.409 -54.770  1.00 39.670          C  
ATOM   9976  CD  ARG A 676      17.972  27.376 -53.585  1.00 39.670          C  
ATOM   9977  NE  ARG A 676      19.286  27.949 -53.895  1.00 39.670          N  
ATOM   9978  CZ  ARG A 676      20.281  28.168 -53.002  1.00 39.670          C  
ATOM   9979  NH1 ARG A 676      20.117  27.876 -51.728  1.00 39.670          N  
ATOM   9980  NH2 ARG A 676      21.429  28.684 -53.415  1.00 39.670          N  
ATOM   9981  H   ARG A 676      14.292  28.930 -55.015  1.00 33.350          H  
ATOM   9982  HA  ARG A 676      15.327  26.639 -56.535  1.00 34.260          H  
ATOM   9983 1HB  ARG A 676      15.297  27.351 -53.669  1.00 47.600          H  
ATOM   9984 2HB  ARG A 676      15.836  25.761 -54.178  1.00 47.600          H  
ATOM   9985 1HG  ARG A 676      17.558  26.860 -55.578  1.00 47.600          H  
ATOM   9986 2HG  ARG A 676      16.940  28.449 -55.071  1.00 47.600          H  
ATOM   9987 1HD  ARG A 676      17.520  27.961 -52.781  1.00 47.600          H  
ATOM   9988 2HD  ARG A 676      18.111  26.345 -53.256  1.00 47.600          H  
ATOM   9989  HE  ARG A 676      19.464  28.197 -54.862  1.00 47.600          H  
ATOM   9990 1HH1 ARG A 676      19.240  27.492 -51.403  1.00 47.600          H  
ATOM   9991 2HH1 ARG A 676      20.862  28.043 -51.066  1.00 47.600          H  
ATOM   9992 1HH2 ARG A 676      21.561  28.910 -54.391  1.00 47.600          H  
ATOM   9993 2HH2 ARG A 676      22.176  28.851 -52.756  1.00 47.600          H  
ATOM   9994  N   GLY A 677      12.415  26.039 -55.091  1.00 28.480          N  
ATOM   9995  CA  GLY A 677      11.351  25.015 -54.896  1.00 28.640          C  
ATOM   9996  C   GLY A 677      10.861  24.555 -53.459  1.00 28.180          C  
ATOM   9997  O   GLY A 677      10.199  23.518 -53.382  1.00 27.700          O  
ATOM   9998  H   GLY A 677      12.207  27.000 -54.877  1.00 34.180          H  
ATOM   9999 1HA  GLY A 677      10.471  25.366 -55.434  1.00 34.370          H  
ATOM  10000 2HA  GLY A 677      11.661  24.123 -55.436  1.00 34.370          H  
ATOM  10001  N   ASP A 678      11.173  25.267 -52.346  1.00 28.410          N  
ATOM  10002  CA  ASP A 678      10.689  24.852 -50.964  1.00 28.140          C  
ATOM  10003  C   ASP A 678      10.499  26.030 -49.925  1.00 27.440          C  
ATOM  10004  O   ASP A 678      11.471  26.636 -49.536  1.00 27.290          O  
ATOM  10005  CB  ASP A 678      11.655  23.806 -50.378  1.00 39.500          C  
ATOM  10006  CG  ASP A 678      11.178  23.173 -49.054  1.00 39.500          C  
ATOM  10007  OD1 ASP A 678      10.137  23.565 -48.586  1.00 39.500          O  
ATOM  10008  OD2 ASP A 678      11.858  22.306 -48.529  1.00 39.500          O  
ATOM  10009  H   ASP A 678      11.714  26.108 -52.508  1.00 34.090          H  
ATOM  10010  HA  ASP A 678       9.718  24.373 -51.086  1.00 33.770          H  
ATOM  10011 1HB  ASP A 678      11.807  23.013 -51.109  1.00 47.400          H  
ATOM  10012 2HB  ASP A 678      12.604  24.275 -50.212  1.00 47.400          H  
ATOM  10013  N   CYS A 679       9.254  26.414 -49.518  1.00 27.040          N  
ATOM  10014  CA  CYS A 679       9.055  27.621 -48.630  1.00 26.420          C  
ATOM  10015  C   CYS A 679       9.606  27.549 -47.189  1.00 26.670          C  
ATOM  10016  O   CYS A 679       9.317  26.600 -46.455  1.00 27.180          O  
ATOM  10017  CB  CYS A 679       7.560  28.004 -48.523  1.00 37.240          C  
ATOM  10018  SG  CYS A 679       6.797  28.685 -50.026  1.00 37.240          S  
ATOM  10019  H   CYS A 679       8.457  25.864 -49.805  1.00 32.450          H  
ATOM  10020  HA  CYS A 679       9.568  28.459 -49.098  1.00 31.700          H  
ATOM  10021 1HB  CYS A 679       6.980  27.143 -48.191  1.00 44.680          H  
ATOM  10022 2HB  CYS A 679       7.477  28.764 -47.775  1.00 44.680          H  
ATOM  10023  N   VAL A 680      10.370  28.590 -46.785  1.00 26.360          N  
ATOM  10024  CA  VAL A 680      10.959  28.683 -45.434  1.00 26.620          C  
ATOM  10025  C   VAL A 680      10.702  30.085 -44.826  1.00 26.150          C  
ATOM  10026  O   VAL A 680      10.315  31.000 -45.561  1.00 25.630          O  
ATOM  10027  CB  VAL A 680      12.460  28.386 -45.506  1.00 37.160          C  
ATOM  10028  CG1 VAL A 680      12.634  27.050 -46.109  1.00 37.160          C  
ATOM  10029  CG2 VAL A 680      13.167  29.485 -46.198  1.00 37.160          C  
ATOM  10030  H   VAL A 680      10.548  29.332 -47.459  1.00 31.630          H  
ATOM  10031  HA  VAL A 680      10.480  27.923 -44.827  1.00 31.940          H  
ATOM  10032  HB  VAL A 680      12.871  28.286 -44.536  1.00 44.600          H  
ATOM  10033 1HG1 VAL A 680      13.641  26.836 -46.125  1.00 44.600          H  
ATOM  10034 2HG1 VAL A 680      12.106  26.302 -45.521  1.00 44.600          H  
ATOM  10035 3HG1 VAL A 680      12.259  27.030 -47.120  1.00 44.600          H  
ATOM  10036 1HG2 VAL A 680      14.234  29.270 -46.250  1.00 44.600          H  
ATOM  10037 2HG2 VAL A 680      12.779  29.604 -47.201  1.00 44.600          H  
ATOM  10038 3HG2 VAL A 680      13.015  30.392 -45.640  1.00 44.600          H  
ATOM  10039  N   PRO A 681      10.929  30.307 -43.499  1.00 26.390          N  
ATOM  10040  CA  PRO A 681      10.769  31.579 -42.787  1.00 26.100          C  
ATOM  10041  C   PRO A 681      11.493  32.799 -43.354  1.00 25.790          C  
ATOM  10042  O   PRO A 681      12.699  32.753 -43.643  1.00 25.800          O  
ATOM  10043  CB  PRO A 681      11.294  31.224 -41.394  1.00 39.150          C  
ATOM  10044  CG  PRO A 681      11.027  29.756 -41.243  1.00 39.150          C  
ATOM  10045  CD  PRO A 681      11.319  29.189 -42.591  1.00 39.150          C  
ATOM  10046  HA  PRO A 681       9.702  31.809 -42.698  1.00 31.320          H  
ATOM  10047 1HB  PRO A 681      12.364  31.481 -41.320  1.00 46.980          H  
ATOM  10048 2HB  PRO A 681      10.780  31.841 -40.632  1.00 46.980          H  
ATOM  10049 1HG  PRO A 681      11.659  29.338 -40.443  1.00 46.980          H  
ATOM  10050 2HG  PRO A 681       9.980  29.608 -40.936  1.00 46.980          H  
ATOM  10051 1HD  PRO A 681      12.393  29.012 -42.622  1.00 46.980          H  
ATOM  10052 2HD  PRO A 681      10.727  28.283 -42.736  1.00 46.980          H  
ATOM  10053  N   LYS A 682      10.719  33.883 -43.395  1.00 25.560          N  
ATOM  10054  CA  LYS A 682      10.964  35.238 -43.894  1.00 25.270          C  
ATOM  10055  C   LYS A 682      12.365  35.790 -43.818  1.00 25.430          C  
ATOM  10056  O   LYS A 682      12.851  36.335 -44.799  1.00 25.270          O  
ATOM  10057  CB  LYS A 682      10.006  36.225 -43.220  1.00 35.490          C  
ATOM  10058  CG  LYS A 682      10.186  37.675 -43.671  1.00 35.490          C  
ATOM  10059  CD  LYS A 682       9.097  38.594 -43.110  1.00 35.490          C  
ATOM  10060  CE  LYS A 682       9.421  40.059 -43.397  1.00 35.490          C  
ATOM  10061  NZ  LYS A 682       9.457  40.362 -44.854  1.00 35.490          N  
ATOM  10062  H   LYS A 682       9.768  33.743 -43.061  1.00 30.670          H  
ATOM  10063  HA  LYS A 682      10.685  35.231 -44.941  1.00 30.320          H  
ATOM  10064 1HB  LYS A 682       8.986  35.947 -43.459  1.00 42.590          H  
ATOM  10065 2HB  LYS A 682      10.123  36.170 -42.135  1.00 42.590          H  
ATOM  10066 1HG  LYS A 682      11.149  38.048 -43.316  1.00 42.590          H  
ATOM  10067 2HG  LYS A 682      10.181  37.714 -44.762  1.00 42.590          H  
ATOM  10068 1HD  LYS A 682       8.137  38.337 -43.561  1.00 42.590          H  
ATOM  10069 2HD  LYS A 682       9.026  38.460 -42.030  1.00 42.590          H  
ATOM  10070 1HE  LYS A 682       8.667  40.690 -42.935  1.00 42.590          H  
ATOM  10071 2HE  LYS A 682      10.392  40.296 -42.963  1.00 42.590          H  
ATOM  10072 1HZ  LYS A 682       9.686  41.344 -44.993  1.00 42.590          H  
ATOM  10073 2HZ  LYS A 682      10.167  39.794 -45.310  1.00 42.590          H  
ATOM  10074 3HZ  LYS A 682       8.565  40.169 -45.268  1.00 42.590          H  
ATOM  10075  N   ALA A 683      13.003  35.739 -42.664  1.00 25.800          N  
ATOM  10076  CA  ALA A 683      14.294  36.399 -42.541  1.00 26.040          C  
ATOM  10077  C   ALA A 683      15.458  35.616 -43.133  1.00 26.080          C  
ATOM  10078  O   ALA A 683      16.573  36.138 -43.222  1.00 26.190          O  
ATOM  10079  CB  ALA A 683      14.569  36.677 -41.089  1.00 36.360          C  
ATOM  10080  H   ALA A 683      12.584  35.280 -41.838  1.00 30.960          H  
ATOM  10081  HA  ALA A 683      14.234  37.335 -43.074  1.00 31.250          H  
ATOM  10082 1HB  ALA A 683      15.504  37.208 -40.985  1.00 43.630          H  
ATOM  10083 2HB  ALA A 683      13.763  37.279 -40.694  1.00 43.630          H  
ATOM  10084 3HB  ALA A 683      14.609  35.734 -40.567  1.00 43.630          H  
ATOM  10085  N   GLN A 684      15.251  34.378 -43.564  1.00 26.060          N  
ATOM  10086  CA  GLN A 684      16.398  33.610 -44.030  1.00 26.180          C  
ATOM  10087  C   GLN A 684      16.743  33.848 -45.500  1.00 25.740          C  
ATOM  10088  O   GLN A 684      16.735  32.912 -46.305  1.00 25.680          O  
ATOM  10089  CB  GLN A 684      16.138  32.121 -43.808  1.00 36.600          C  
ATOM  10090  CG  GLN A 684      15.873  31.744 -42.363  1.00 36.600          C  
ATOM  10091  CD  GLN A 684      17.036  32.030 -41.470  1.00 36.600          C  
ATOM  10092  OE1 GLN A 684      18.172  31.619 -41.727  1.00 36.600          O  
ATOM  10093  NE2 GLN A 684      16.768  32.736 -40.387  1.00 36.600          N  
ATOM  10094  H   GLN A 684      14.309  33.971 -43.547  1.00 31.270          H  
ATOM  10095  HA  GLN A 684      17.266  33.903 -43.440  1.00 31.420          H  
ATOM  10096 1HB  GLN A 684      15.271  31.809 -44.382  1.00 43.920          H  
ATOM  10097 2HB  GLN A 684      16.993  31.553 -44.164  1.00 43.920          H  
ATOM  10098 1HG  GLN A 684      15.018  32.322 -42.007  1.00 43.920          H  
ATOM  10099 2HG  GLN A 684      15.642  30.689 -42.303  1.00 43.920          H  
ATOM  10100 1HE2 GLN A 684      17.501  32.957 -39.741  1.00 43.920          H  
ATOM  10101 2HE2 GLN A 684      15.827  33.036 -40.208  1.00 43.920          H  
ATOM  10102  N   CYS A 685      17.119  35.082 -45.836  1.00 25.500          N  
ATOM  10103  CA  CYS A 685      17.412  35.425 -47.231  1.00 25.140          C  
ATOM  10104  C   CYS A 685      18.219  36.708 -47.501  1.00 25.130          C  
ATOM  10105  O   CYS A 685      18.257  37.610 -46.662  1.00 25.110          O  
ATOM  10106  CB  CYS A 685      16.090  35.513 -47.995  1.00 35.340          C  
ATOM  10107  SG  CYS A 685      14.818  36.616 -47.258  1.00 35.340          S  
ATOM  10108  H   CYS A 685      17.150  35.774 -45.085  1.00 30.600          H  
ATOM  10109  HA  CYS A 685      17.925  34.563 -47.617  1.00 30.170          H  
ATOM  10110 1HB  CYS A 685      16.280  35.865 -49.009  1.00 42.410          H  
ATOM  10111 2HB  CYS A 685      15.694  34.552 -48.088  1.00 42.410          H  
ATOM  10112  N   PRO A 686      18.934  36.773 -48.663  1.00 25.220          N  
ATOM  10113  CA  PRO A 686      19.559  37.948 -49.250  1.00 25.240          C  
ATOM  10114  C   PRO A 686      18.471  38.936 -49.597  1.00 24.760          C  
ATOM  10115  O   PRO A 686      17.360  38.527 -49.900  1.00 24.410          O  
ATOM  10116  CB  PRO A 686      20.236  37.404 -50.512  1.00 37.860          C  
ATOM  10117  CG  PRO A 686      20.406  35.941 -50.271  1.00 37.860          C  
ATOM  10118  CD  PRO A 686      19.227  35.531 -49.428  1.00 37.860          C  
ATOM  10119  HA  PRO A 686      20.283  38.385 -48.547  1.00 30.290          H  
ATOM  10120 1HB  PRO A 686      19.643  37.644 -51.400  1.00 45.430          H  
ATOM  10121 2HB  PRO A 686      21.202  37.904 -50.632  1.00 45.430          H  
ATOM  10122 1HG  PRO A 686      20.435  35.414 -51.241  1.00 45.430          H  
ATOM  10123 2HG  PRO A 686      21.369  35.745 -49.779  1.00 45.430          H  
ATOM  10124 1HD  PRO A 686      18.361  35.230 -50.056  1.00 45.430          H  
ATOM  10125 2HD  PRO A 686      19.603  34.722 -48.792  1.00 45.430          H  
ATOM  10126  N   CYS A 687      18.769  40.216 -49.557  1.00 24.810          N  
ATOM  10127  CA  CYS A 687      17.778  41.217 -49.917  1.00 24.470          C  
ATOM  10128  C   CYS A 687      17.817  41.540 -51.410  1.00 24.490          C  
ATOM  10129  O   CYS A 687      18.842  41.989 -51.931  1.00 24.760          O  
ATOM  10130  CB  CYS A 687      17.997  42.457 -49.069  1.00 34.390          C  
ATOM  10131  SG  CYS A 687      16.914  43.840 -49.437  1.00 34.390          S  
ATOM  10132  H   CYS A 687      19.705  40.532 -49.311  1.00 29.770          H  
ATOM  10133  HA  CYS A 687      16.790  40.818 -49.681  1.00 29.360          H  
ATOM  10134 1HB  CYS A 687      17.841  42.179 -48.030  1.00 41.270          H  
ATOM  10135 2HB  CYS A 687      19.019  42.775 -49.147  1.00 41.270          H  
ATOM  10136  N   TYR A 688      16.731  41.296 -52.125  1.00 24.290          N  
ATOM  10137  CA  TYR A 688      16.709  41.519 -53.570  1.00 24.390          C  
ATOM  10138  C   TYR A 688      15.972  42.804 -53.934  1.00 24.320          C  
ATOM  10139  O   TYR A 688      14.772  42.926 -53.668  1.00 24.200          O  
ATOM  10140  CB  TYR A 688      16.044  40.328 -54.265  1.00 34.110          C  
ATOM  10141  CG  TYR A 688      16.824  39.030 -54.137  1.00 34.110          C  
ATOM  10142  CD1 TYR A 688      16.636  38.213 -53.036  1.00 34.110          C  
ATOM  10143  CD2 TYR A 688      17.707  38.644 -55.126  1.00 34.110          C  
ATOM  10144  CE1 TYR A 688      17.324  37.036 -52.917  1.00 34.110          C  
ATOM  10145  CE2 TYR A 688      18.401  37.453 -55.002  1.00 34.110          C  
ATOM  10146  CZ  TYR A 688      18.207  36.653 -53.905  1.00 34.110          C  
ATOM  10147  OH  TYR A 688      18.897  35.469 -53.786  1.00 34.110          O  
ATOM  10148  H   TYR A 688      15.912  40.935 -51.661  1.00 29.150          H  
ATOM  10149  HA  TYR A 688      17.735  41.613 -53.932  1.00 29.270          H  
ATOM  10150 1HB  TYR A 688      15.045  40.171 -53.848  1.00 40.930          H  
ATOM  10151 2HB  TYR A 688      15.925  40.551 -55.324  1.00 40.930          H  
ATOM  10152  HD1 TYR A 688      15.943  38.504 -52.251  1.00 40.930          H  
ATOM  10153  HD2 TYR A 688      17.862  39.276 -56.000  1.00 40.930          H  
ATOM  10154  HE1 TYR A 688      17.162  36.402 -52.040  1.00 40.930          H  
ATOM  10155  HE2 TYR A 688      19.097  37.143 -55.778  1.00 40.930          H  
ATOM  10156  HH  TYR A 688      18.529  34.960 -53.051  1.00 40.930          H  
ATOM  10157  N   TYR A 689      16.687  43.761 -54.541  1.00 24.490          N  
ATOM  10158  CA  TYR A 689      16.086  45.051 -54.906  1.00 24.520          C  
ATOM  10159  C   TYR A 689      16.772  45.790 -56.076  1.00 24.920          C  
ATOM  10160  O   TYR A 689      17.990  45.903 -56.147  1.00 25.030          O  
ATOM  10161  CB  TYR A 689      16.020  45.954 -53.668  1.00 34.320          C  
ATOM  10162  CG  TYR A 689      15.508  47.301 -53.982  1.00 34.320          C  
ATOM  10163  CD1 TYR A 689      14.162  47.505 -54.200  1.00 34.320          C  
ATOM  10164  CD2 TYR A 689      16.385  48.349 -54.056  1.00 34.320          C  
ATOM  10165  CE1 TYR A 689      13.717  48.753 -54.503  1.00 34.320          C  
ATOM  10166  CE2 TYR A 689      15.926  49.580 -54.340  1.00 34.320          C  
ATOM  10167  CZ  TYR A 689      14.625  49.786 -54.560  1.00 34.320          C  
ATOM  10168  OH  TYR A 689      14.224  51.018 -54.844  1.00 34.320          O  
ATOM  10169  H   TYR A 689      17.681  43.587 -54.738  1.00 29.390          H  
ATOM  10170  HA  TYR A 689      15.060  44.856 -55.221  1.00 29.420          H  
ATOM  10171 1HB  TYR A 689      15.362  45.507 -52.922  1.00 41.180          H  
ATOM  10172 2HB  TYR A 689      16.999  46.051 -53.218  1.00 41.180          H  
ATOM  10173  HD1 TYR A 689      13.460  46.672 -54.141  1.00 41.180          H  
ATOM  10174  HD2 TYR A 689      17.444  48.197 -53.880  1.00 41.180          H  
ATOM  10175  HE1 TYR A 689      12.657  48.932 -54.687  1.00 41.180          H  
ATOM  10176  HE2 TYR A 689      16.606  50.408 -54.390  1.00 41.180          H  
ATOM  10177  HH  TYR A 689      13.258  51.081 -54.740  1.00 41.180          H  
ATOM  10178  N   ASP A 690      15.971  46.286 -57.024  1.00 25.210          N  
ATOM  10179  CA  ASP A 690      16.448  47.055 -58.191  1.00 25.660          C  
ATOM  10180  C   ASP A 690      17.536  46.312 -58.980  1.00 26.250          C  
ATOM  10181  O   ASP A 690      18.487  46.919 -59.465  1.00 26.680          O  
ATOM  10182  CB  ASP A 690      16.977  48.447 -57.796  1.00 35.740          C  
ATOM  10183  CG  ASP A 690      16.966  49.460 -58.992  1.00 35.740          C  
ATOM  10184  OD1 ASP A 690      16.055  49.351 -59.789  1.00 35.740          O  
ATOM  10185  OD2 ASP A 690      17.835  50.298 -59.101  1.00 35.740          O  
ATOM  10186  H   ASP A 690      14.964  46.125 -56.928  1.00 30.250          H  
ATOM  10187  HA  ASP A 690      15.621  47.219 -58.863  1.00 30.790          H  
ATOM  10188 1HB  ASP A 690      16.363  48.856 -57.012  1.00 42.890          H  
ATOM  10189 2HB  ASP A 690      17.995  48.362 -57.407  1.00 42.890          H  
ATOM  10190  N   GLY A 691      17.403  44.992 -59.118  1.00 26.240          N  
ATOM  10191  CA  GLY A 691      18.368  44.204 -59.884  1.00 26.840          C  
ATOM  10192  C   GLY A 691      19.658  43.831 -59.132  1.00 26.780          C  
ATOM  10193  O   GLY A 691      20.525  43.160 -59.698  1.00 27.060          O  
ATOM  10194  H   GLY A 691      16.605  44.530 -58.709  1.00 31.490          H  
ATOM  10195 1HA  GLY A 691      17.882  43.287 -60.220  1.00 32.210          H  
ATOM  10196 2HA  GLY A 691      18.634  44.755 -60.784  1.00 32.210          H  
ATOM  10197  N   GLU A 692      19.790  44.237 -57.865  1.00 26.480          N  
ATOM  10198  CA  GLU A 692      20.997  43.963 -57.092  1.00 26.500          C  
ATOM  10199  C   GLU A 692      20.701  43.229 -55.790  1.00 26.250          C  
ATOM  10200  O   GLU A 692      19.573  43.237 -55.280  1.00 25.970          O  
ATOM  10201  CB  GLU A 692      21.769  45.259 -56.786  1.00 37.090          C  
ATOM  10202  CG  GLU A 692      22.267  46.015 -58.032  1.00 37.090          C  
ATOM  10203  CD  GLU A 692      23.184  47.187 -57.715  1.00 37.090          C  
ATOM  10204  OE1 GLU A 692      23.527  47.351 -56.570  1.00 37.090          O  
ATOM  10205  OE2 GLU A 692      23.543  47.906 -58.620  1.00 37.090          O  
ATOM  10206  H   GLU A 692      19.054  44.798 -57.432  1.00 31.780          H  
ATOM  10207  HA  GLU A 692      21.649  43.323 -57.685  1.00 31.800          H  
ATOM  10208 1HB  GLU A 692      21.119  45.937 -56.228  1.00 44.510          H  
ATOM  10209 2HB  GLU A 692      22.627  45.035 -56.153  1.00 44.510          H  
ATOM  10210 1HG  GLU A 692      22.789  45.316 -58.683  1.00 44.510          H  
ATOM  10211 2HG  GLU A 692      21.393  46.387 -58.574  1.00 44.510          H  
ATOM  10212  N   ILE A 693      21.718  42.558 -55.255  1.00 26.410          N  
ATOM  10213  CA  ILE A 693      21.537  41.857 -53.997  1.00 26.270          C  
ATOM  10214  C   ILE A 693      22.237  42.604 -52.881  1.00 26.340          C  
ATOM  10215  O   ILE A 693      23.440  42.866 -52.948  1.00 26.740          O  
ATOM  10216  CB  ILE A 693      22.052  40.418 -54.075  1.00 36.830          C  
ATOM  10217  CG1 ILE A 693      21.303  39.697 -55.194  1.00 36.830          C  
ATOM  10218  CG2 ILE A 693      21.778  39.726 -52.716  1.00 36.830          C  
ATOM  10219  CD1 ILE A 693      21.855  38.344 -55.564  1.00 36.830          C  
ATOM  10220  H   ILE A 693      22.621  42.567 -55.710  1.00 31.690          H  
ATOM  10221  HA  ILE A 693      20.476  41.820 -53.763  1.00 31.520          H  
ATOM  10222  HB  ILE A 693      23.118  40.405 -54.301  1.00 44.200          H  
ATOM  10223 1HG1 ILE A 693      20.280  39.595 -54.892  1.00 44.200          H  
ATOM  10224 2HG1 ILE A 693      21.335  40.312 -56.087  1.00 44.200          H  
ATOM  10225 1HG2 ILE A 693      22.120  38.704 -52.745  1.00 44.200          H  
ATOM  10226 2HG2 ILE A 693      22.306  40.244 -51.915  1.00 44.200          H  
ATOM  10227 3HG2 ILE A 693      20.701  39.749 -52.510  1.00 44.200          H  
ATOM  10228 1HD1 ILE A 693      21.261  37.928 -56.374  1.00 44.200          H  
ATOM  10229 2HD1 ILE A 693      22.889  38.452 -55.895  1.00 44.200          H  
ATOM  10230 3HD1 ILE A 693      21.817  37.669 -54.717  1.00 44.200          H  
ATOM  10231  N   PHE A 694      21.455  42.933 -51.869  1.00 26.030          N  
ATOM  10232  CA  PHE A 694      21.862  43.698 -50.710  1.00 26.110          C  
ATOM  10233  C   PHE A 694      22.105  42.816 -49.490  1.00 26.230          C  
ATOM  10234  O   PHE A 694      21.429  41.798 -49.249  1.00 26.100          O  
ATOM  10235  CB  PHE A 694      20.779  44.728 -50.393  1.00 36.520          C  
ATOM  10236  CG  PHE A 694      20.648  45.822 -51.373  1.00 36.520          C  
ATOM  10237  CD1 PHE A 694      19.929  45.625 -52.545  1.00 36.520          C  
ATOM  10238  CD2 PHE A 694      21.201  47.067 -51.133  1.00 36.520          C  
ATOM  10239  CE1 PHE A 694      19.800  46.643 -53.443  1.00 36.520          C  
ATOM  10240  CE2 PHE A 694      21.057  48.074 -52.032  1.00 36.520          C  
ATOM  10241  CZ  PHE A 694      20.354  47.859 -53.197  1.00 36.520          C  
ATOM  10242  H   PHE A 694      20.486  42.637 -51.931  1.00 31.240          H  
ATOM  10243  HA  PHE A 694      22.791  44.221 -50.946  1.00 31.330          H  
ATOM  10244 1HB  PHE A 694      19.843  44.245 -50.381  1.00 43.830          H  
ATOM  10245 2HB  PHE A 694      20.948  45.157 -49.401  1.00 43.830          H  
ATOM  10246  HD1 PHE A 694      19.473  44.649 -52.753  1.00 43.830          H  
ATOM  10247  HD2 PHE A 694      21.757  47.250 -50.213  1.00 43.830          H  
ATOM  10248  HE1 PHE A 694      19.257  46.485 -54.356  1.00 43.830          H  
ATOM  10249  HE2 PHE A 694      21.504  49.042 -51.818  1.00 43.830          H  
ATOM  10250  HZ  PHE A 694      20.237  48.649 -53.926  1.00 43.830          H  
ATOM  10251  N   GLN A 695      23.070  43.252 -48.696  1.00 26.540          N  
ATOM  10252  CA  GLN A 695      23.431  42.604 -47.448  1.00 26.770          C  
ATOM  10253  C   GLN A 695      22.680  43.270 -46.294  1.00 26.640          C  
ATOM  10254  O   GLN A 695      22.099  44.339 -46.486  1.00 26.510          O  
ATOM  10255  CB  GLN A 695      24.947  42.698 -47.236  1.00 37.390          C  
ATOM  10256  CG  GLN A 695      25.742  42.067 -48.348  1.00 37.390          C  
ATOM  10257  CD  GLN A 695      25.402  40.618 -48.504  1.00 37.390          C  
ATOM  10258  OE1 GLN A 695      25.462  39.851 -47.538  1.00 37.390          O  
ATOM  10259  NE2 GLN A 695      25.034  40.227 -49.715  1.00 37.390          N  
ATOM  10260  H   GLN A 695      23.592  44.097 -48.995  1.00 31.850          H  
ATOM  10261  HA  GLN A 695      23.142  41.560 -47.521  1.00 32.120          H  
ATOM  10262 1HB  GLN A 695      25.233  43.751 -47.178  1.00 44.860          H  
ATOM  10263 2HB  GLN A 695      25.238  42.238 -46.305  1.00 44.860          H  
ATOM  10264 1HG  GLN A 695      25.512  42.581 -49.284  1.00 44.860          H  
ATOM  10265 2HG  GLN A 695      26.805  42.151 -48.123  1.00 44.860          H  
ATOM  10266 1HE2 GLN A 695      24.790  39.272 -49.886  1.00 44.860          H  
ATOM  10267 2HE2 GLN A 695      24.999  40.894 -50.467  1.00 44.860          H  
ATOM  10268  N   PRO A 696      22.539  42.629 -45.131  1.00 26.730          N  
ATOM  10269  CA  PRO A 696      21.998  43.276 -43.959  1.00 26.740          C  
ATOM  10270  C   PRO A 696      22.837  44.522 -43.697  1.00 27.100          C  
ATOM  10271  O   PRO A 696      24.064  44.463 -43.741  1.00 27.410          O  
ATOM  10272  CB  PRO A 696      22.187  42.202 -42.878  1.00 40.110          C  
ATOM  10273  CG  PRO A 696      22.147  40.884 -43.651  1.00 40.110          C  
ATOM  10274  CD  PRO A 696      22.847  41.190 -44.970  1.00 40.110          C  
ATOM  10275  HA  PRO A 696      20.940  43.527 -44.118  1.00 32.090          H  
ATOM  10276 1HB  PRO A 696      23.142  42.368 -42.349  1.00 48.130          H  
ATOM  10277 2HB  PRO A 696      21.388  42.289 -42.124  1.00 48.130          H  
ATOM  10278 1HG  PRO A 696      22.654  40.090 -43.078  1.00 48.130          H  
ATOM  10279 2HG  PRO A 696      21.104  40.556 -43.793  1.00 48.130          H  
ATOM  10280 1HD  PRO A 696      23.928  41.019 -44.884  1.00 48.130          H  
ATOM  10281 2HD  PRO A 696      22.385  40.579 -45.755  1.00 48.130          H  
ATOM  10282  N   GLU A 697      22.158  45.621 -43.377  1.00 27.110          N  
ATOM  10283  CA  GLU A 697      22.761  46.938 -43.109  1.00 27.470          C  
ATOM  10284  C   GLU A 697      23.746  47.406 -44.201  1.00 27.460          C  
ATOM  10285  O   GLU A 697      24.823  47.932 -43.907  1.00 27.780          O  
ATOM  10286  CB  GLU A 697      23.489  46.933 -41.753  1.00 38.310          C  
ATOM  10287  CG  GLU A 697      22.600  46.648 -40.533  1.00 38.310          C  
ATOM  10288  CD  GLU A 697      23.344  46.757 -39.202  1.00 38.310          C  
ATOM  10289  OE1 GLU A 697      24.234  45.974 -38.963  1.00 38.310          O  
ATOM  10290  OE2 GLU A 697      23.017  47.635 -38.436  1.00 38.310          O  
ATOM  10291  H   GLU A 697      21.134  45.547 -43.375  1.00 32.530          H  
ATOM  10292  HA  GLU A 697      21.955  47.663 -43.064  1.00 32.960          H  
ATOM  10293 1HB  GLU A 697      24.289  46.196 -41.769  1.00 45.980          H  
ATOM  10294 2HB  GLU A 697      23.952  47.909 -41.594  1.00 45.980          H  
ATOM  10295 1HG  GLU A 697      21.771  47.352 -40.531  1.00 45.980          H  
ATOM  10296 2HG  GLU A 697      22.181  45.646 -40.630  1.00 45.980          H  
ATOM  10297  N   ASP A 698      23.326  47.263 -45.452  1.00 27.160          N  
ATOM  10298  CA  ASP A 698      24.042  47.681 -46.651  1.00 27.190          C  
ATOM  10299  C   ASP A 698      23.644  49.105 -47.013  1.00 26.850          C  
ATOM  10300  O   ASP A 698      22.819  49.713 -46.332  1.00 26.610          O  
ATOM  10301  CB  ASP A 698      23.708  46.711 -47.780  1.00 38.050          C  
ATOM  10302  CG  ASP A 698      24.683  46.600 -48.911  1.00 38.050          C  
ATOM  10303  OD1 ASP A 698      25.463  47.506 -49.129  1.00 38.050          O  
ATOM  10304  OD2 ASP A 698      24.595  45.588 -49.592  1.00 38.050          O  
ATOM  10305  H   ASP A 698      22.436  46.803 -45.586  1.00 32.590          H  
ATOM  10306  HA  ASP A 698      25.113  47.652 -46.452  1.00 32.630          H  
ATOM  10307 1HB  ASP A 698      23.671  45.755 -47.349  1.00 45.660          H  
ATOM  10308 2HB  ASP A 698      22.717  46.932 -48.161  1.00 45.660          H  
ATOM  10309  N   ILE A 699      24.211  49.626 -48.089  1.00 26.880          N  
ATOM  10310  CA  ILE A 699      23.902  50.972 -48.558  1.00 26.640          C  
ATOM  10311  C   ILE A 699      22.406  51.139 -48.851  1.00 26.550          C  
ATOM  10312  O   ILE A 699      21.787  50.293 -49.512  1.00 26.770          O  
ATOM  10313  CB  ILE A 699      24.744  51.308 -49.814  1.00 37.390          C  
ATOM  10314  CG1 ILE A 699      24.568  52.823 -50.189  1.00 37.390          C  
ATOM  10315  CG2 ILE A 699      24.379  50.367 -50.969  1.00 37.390          C  
ATOM  10316  CD1 ILE A 699      25.552  53.361 -51.225  1.00 37.390          C  
ATOM  10317  H   ILE A 699      24.892  49.043 -48.580  1.00 32.260          H  
ATOM  10318  HA  ILE A 699      24.170  51.673 -47.767  1.00 31.970          H  
ATOM  10319  HB  ILE A 699      25.799  51.160 -49.576  1.00 44.870          H  
ATOM  10320 1HG1 ILE A 699      23.574  52.969 -50.581  1.00 44.870          H  
ATOM  10321 2HG1 ILE A 699      24.680  53.417 -49.284  1.00 44.870          H  
ATOM  10322 1HG2 ILE A 699      24.993  50.575 -51.834  1.00 44.870          H  
ATOM  10323 2HG2 ILE A 699      24.541  49.335 -50.666  1.00 44.870          H  
ATOM  10324 3HG2 ILE A 699      23.360  50.491 -51.232  1.00 44.870          H  
ATOM  10325 1HD1 ILE A 699      25.345  54.419 -51.411  1.00 44.870          H  
ATOM  10326 2HD1 ILE A 699      26.573  53.253 -50.852  1.00 44.870          H  
ATOM  10327 3HD1 ILE A 699      25.451  52.816 -52.160  1.00 44.870          H  
ATOM  10328  N   PHE A 700      21.849  52.255 -48.363  1.00 26.270          N  
ATOM  10329  CA  PHE A 700      20.442  52.582 -48.530  1.00 26.200          C  
ATOM  10330  C   PHE A 700      20.180  53.993 -49.055  1.00 26.020          C  
ATOM  10331  O   PHE A 700      19.127  54.567 -48.799  1.00 25.800          O  
ATOM  10332  CB  PHE A 700      19.719  52.369 -47.214  1.00 36.710          C  
ATOM  10333  CG  PHE A 700      20.263  53.125 -46.055  1.00 36.710          C  
ATOM  10334  CD1 PHE A 700      19.808  54.394 -45.737  1.00 36.710          C  
ATOM  10335  CD2 PHE A 700      21.238  52.556 -45.266  1.00 36.710          C  
ATOM  10336  CE1 PHE A 700      20.324  55.072 -44.654  1.00 36.710          C  
ATOM  10337  CE2 PHE A 700      21.755  53.221 -44.191  1.00 36.710          C  
ATOM  10338  CZ  PHE A 700      21.301  54.486 -43.881  1.00 36.710          C  
ATOM  10339  H   PHE A 700      22.426  52.881 -47.815  1.00 31.520          H  
ATOM  10340  HA  PHE A 700      20.029  51.884 -49.240  1.00 31.440          H  
ATOM  10341 1HB  PHE A 700      18.666  52.611 -47.328  1.00 44.050          H  
ATOM  10342 2HB  PHE A 700      19.800  51.325 -46.970  1.00 44.050          H  
ATOM  10343  HD1 PHE A 700      19.028  54.859 -46.351  1.00 44.050          H  
ATOM  10344  HD2 PHE A 700      21.595  51.555 -45.507  1.00 44.050          H  
ATOM  10345  HE1 PHE A 700      19.961  56.072 -44.412  1.00 44.050          H  
ATOM  10346  HE2 PHE A 700      22.528  52.749 -43.581  1.00 44.050          H  
ATOM  10347  HZ  PHE A 700      21.711  55.020 -43.024  1.00 44.050          H  
ATOM  10348  N   SER A 701      21.137  54.546 -49.780  1.00 26.150          N  
ATOM  10349  CA  SER A 701      21.032  55.888 -50.344  1.00 26.010          C  
ATOM  10350  C   SER A 701      19.829  56.143 -51.256  1.00 26.270          C  
ATOM  10351  O   SER A 701      19.588  55.427 -52.242  1.00 26.620          O  
ATOM  10352  CB  SER A 701      22.257  56.209 -51.151  1.00 36.470          C  
ATOM  10353  OG  SER A 701      22.075  57.433 -51.814  1.00 36.470          O  
ATOM  10354  H   SER A 701      21.971  54.008 -49.948  1.00 31.380          H  
ATOM  10355  HA  SER A 701      20.969  56.587 -49.508  1.00 31.210          H  
ATOM  10356 1HB  SER A 701      23.130  56.263 -50.504  1.00 43.760          H  
ATOM  10357 2HB  SER A 701      22.434  55.419 -51.870  1.00 43.760          H  
ATOM  10358  HG  SER A 701      22.824  57.492 -52.452  1.00 43.760          H  
ATOM  10359  N   ASP A 702      19.177  57.285 -51.022  1.00 26.200          N  
ATOM  10360  CA  ASP A 702      17.986  57.712 -51.762  1.00 26.480          C  
ATOM  10361  C   ASP A 702      18.350  58.309 -53.108  1.00 26.670          C  
ATOM  10362  O   ASP A 702      17.479  58.659 -53.907  1.00 26.740          O  
ATOM  10363  CB  ASP A 702      17.249  58.809 -50.981  1.00 36.960          C  
ATOM  10364  CG  ASP A 702      16.599  58.369 -49.663  1.00 36.960          C  
ATOM  10365  OD1 ASP A 702      16.204  57.244 -49.518  1.00 36.960          O  
ATOM  10366  OD2 ASP A 702      16.527  59.202 -48.794  1.00 36.960          O  
ATOM  10367  H   ASP A 702      19.469  57.839 -50.228  1.00 31.440          H  
ATOM  10368  HA  ASP A 702      17.337  56.847 -51.915  1.00 31.780          H  
ATOM  10369 1HB  ASP A 702      17.949  59.621 -50.768  1.00 44.350          H  
ATOM  10370 2HB  ASP A 702      16.470  59.227 -51.619  1.00 44.350          H  
ATOM  10371  N   HIS A 703      19.646  58.450 -53.351  1.00 26.820          N  
ATOM  10372  CA  HIS A 703      20.126  59.048 -54.579  1.00 26.910          C  
ATOM  10373  C   HIS A 703      20.767  58.015 -55.485  1.00 26.570          C  
ATOM  10374  O   HIS A 703      21.252  58.345 -56.569  1.00 26.750          O  
ATOM  10375  CB  HIS A 703      21.133  60.140 -54.241  1.00 37.640          C  
ATOM  10376  CG  HIS A 703      20.527  61.224 -53.422  1.00 37.640          C  
ATOM  10377  ND1 HIS A 703      19.648  62.152 -53.940  1.00 37.640          N  
ATOM  10378  CD2 HIS A 703      20.649  61.511 -52.107  1.00 37.640          C  
ATOM  10379  CE1 HIS A 703      19.263  62.969 -52.977  1.00 37.640          C  
ATOM  10380  NE2 HIS A 703      19.856  62.600 -51.855  1.00 37.640          N  
ATOM  10381  H   HIS A 703      20.324  58.132 -52.657  1.00 32.180          H  
ATOM  10382  HA  HIS A 703      19.296  59.498 -55.119  1.00 32.290          H  
ATOM  10383 1HB  HIS A 703      21.967  59.706 -53.688  1.00 45.170          H  
ATOM  10384 2HB  HIS A 703      21.531  60.571 -55.158  1.00 45.170          H  
ATOM  10385  HD1 HIS A 703      19.435  62.289 -54.908  1.00 45.170          H  
ATOM  10386  HD2 HIS A 703      21.220  61.051 -51.302  1.00 45.170          H  
ATOM  10387  HE1 HIS A 703      18.565  63.779 -53.184  1.00 45.170          H  
ATOM  10388  N   HIS A 704      20.775  56.754 -55.047  1.00 26.150          N  
ATOM  10389  CA  HIS A 704      21.406  55.704 -55.824  1.00 25.860          C  
ATOM  10390  C   HIS A 704      20.469  54.526 -56.029  1.00 25.630          C  
ATOM  10391  O   HIS A 704      20.892  53.459 -56.462  1.00 25.650          O  
ATOM  10392  CB  HIS A 704      22.701  55.247 -55.143  1.00 36.320          C  
ATOM  10393  CG  HIS A 704      23.753  56.321 -55.032  1.00 36.320          C  
ATOM  10394  ND1 HIS A 704      23.825  57.210 -53.964  1.00 36.320          N  
ATOM  10395  CD2 HIS A 704      24.763  56.653 -55.864  1.00 36.320          C  
ATOM  10396  CE1 HIS A 704      24.841  58.034 -54.156  1.00 36.320          C  
ATOM  10397  NE2 HIS A 704      25.425  57.715 -55.298  1.00 36.320          N  
ATOM  10398  H   HIS A 704      20.346  56.507 -54.150  1.00 31.380          H  
ATOM  10399  HA  HIS A 704      21.670  56.086 -56.810  1.00 31.030          H  
ATOM  10400 1HB  HIS A 704      22.465  54.936 -54.139  1.00 43.580          H  
ATOM  10401 2HB  HIS A 704      23.120  54.391 -55.668  1.00 43.580          H  
ATOM  10402  HD2 HIS A 704      25.007  56.170 -56.809  1.00 43.580          H  
ATOM  10403  HE1 HIS A 704      25.146  58.839 -53.490  1.00 43.580          H  
ATOM  10404  HE2 HIS A 704      26.227  58.179 -55.702  1.00 43.580          H  
ATOM  10405  N   THR A 705      19.191  54.737 -55.715  1.00 25.480          N  
ATOM  10406  CA  THR A 705      18.136  53.712 -55.755  1.00 25.280          C  
ATOM  10407  C   THR A 705      18.562  52.472 -54.960  1.00 25.200          C  
ATOM  10408  O   THR A 705      18.477  51.339 -55.431  1.00 25.230          O  
ATOM  10409  CB  THR A 705      17.738  53.316 -57.198  1.00 35.470          C  
ATOM  10410  OG1 THR A 705      17.662  54.491 -58.023  1.00 35.470          O  
ATOM  10411  CG2 THR A 705      16.338  52.653 -57.174  1.00 35.470          C  
ATOM  10412  H   THR A 705      18.941  55.669 -55.418  1.00 30.580          H  
ATOM  10413  HA  THR A 705      17.255  54.120 -55.273  1.00 30.340          H  
ATOM  10414  HB  THR A 705      18.467  52.615 -57.617  1.00 42.570          H  
ATOM  10415  HG1 THR A 705      18.552  54.765 -58.245  1.00 42.570          H  
ATOM  10416 1HG2 THR A 705      16.060  52.384 -58.190  1.00 42.570          H  
ATOM  10417 2HG2 THR A 705      16.353  51.758 -56.563  1.00 42.570          H  
ATOM  10418 3HG2 THR A 705      15.606  53.348 -56.769  1.00 42.570          H  
ATOM  10419  N   MET A 706      19.054  52.702 -53.747  1.00 25.180          N  
ATOM  10420  CA  MET A 706      19.503  51.656 -52.849  1.00 25.210          C  
ATOM  10421  C   MET A 706      18.390  51.288 -51.846  1.00 24.970          C  
ATOM  10422  O   MET A 706      17.235  51.731 -52.015  1.00 25.070          O  
ATOM  10423  CB  MET A 706      20.816  52.092 -52.248  1.00 35.280          C  
ATOM  10424  CG  MET A 706      21.965  52.225 -53.266  1.00 35.280          C  
ATOM  10425  SD  MET A 706      22.562  50.671 -53.969  1.00 35.280          S  
ATOM  10426  CE  MET A 706      21.868  50.540 -55.599  1.00 35.280          C  
ATOM  10427  H   MET A 706      19.115  53.666 -53.403  1.00 30.220          H  
ATOM  10428  HA  MET A 706      19.698  50.771 -53.437  1.00 30.250          H  
ATOM  10429 1HB  MET A 706      20.675  53.052 -51.822  1.00 42.340          H  
ATOM  10430 2HB  MET A 706      21.113  51.426 -51.486  1.00 42.340          H  
ATOM  10431 1HG  MET A 706      21.593  52.807 -54.075  1.00 42.340          H  
ATOM  10432 2HG  MET A 706      22.802  52.755 -52.828  1.00 42.340          H  
ATOM  10433 1HE  MET A 706      22.202  49.609 -56.064  1.00 42.340          H  
ATOM  10434 2HE  MET A 706      20.792  50.543 -55.553  1.00 42.340          H  
ATOM  10435 3HE  MET A 706      22.207  51.377 -56.202  1.00 42.340          H  
ATOM  10436  N   CYS A 707      18.693  50.409 -50.867  1.00 24.710          N  
ATOM  10437  CA  CYS A 707      17.660  49.928 -49.952  1.00 24.510          C  
ATOM  10438  C   CYS A 707      18.204  49.447 -48.618  1.00 24.520          C  
ATOM  10439  O   CYS A 707      19.213  48.743 -48.559  1.00 24.660          O  
ATOM  10440  CB  CYS A 707      16.876  48.778 -50.576  1.00 34.390          C  
ATOM  10441  SG  CYS A 707      15.578  48.141 -49.503  1.00 34.390          S  
ATOM  10442  H   CYS A 707      19.655  50.118 -50.708  1.00 29.650          H  
ATOM  10443  HA  CYS A 707      16.975  50.752 -49.758  1.00 29.410          H  
ATOM  10444 1HB  CYS A 707      16.418  49.119 -51.492  1.00 41.270          H  
ATOM  10445 2HB  CYS A 707      17.553  47.956 -50.823  1.00 41.270          H  
ATOM  10446  N   TYR A 708      17.534  49.837 -47.533  1.00 24.430          N  
ATOM  10447  CA  TYR A 708      17.937  49.340 -46.234  1.00 24.520          C  
ATOM  10448  C   TYR A 708      17.265  48.014 -46.000  1.00 24.300          C  
ATOM  10449  O   TYR A 708      16.036  47.912 -46.033  1.00 24.020          O  
ATOM  10450  CB  TYR A 708      17.565  50.276 -45.092  1.00 34.290          C  
ATOM  10451  CG  TYR A 708      17.971  49.683 -43.773  1.00 34.290          C  
ATOM  10452  CD1 TYR A 708      19.294  49.731 -43.366  1.00 34.290          C  
ATOM  10453  CD2 TYR A 708      17.024  49.052 -42.984  1.00 34.290          C  
ATOM  10454  CE1 TYR A 708      19.661  49.155 -42.175  1.00 34.290          C  
ATOM  10455  CE2 TYR A 708      17.393  48.475 -41.794  1.00 34.290          C  
ATOM  10456  CZ  TYR A 708      18.709  48.522 -41.389  1.00 34.290          C  
ATOM  10457  OH  TYR A 708      19.093  47.936 -40.203  1.00 34.290          O  
ATOM  10458  H   TYR A 708      16.701  50.430 -47.622  1.00 29.320          H  
ATOM  10459  HA  TYR A 708      19.016  49.177 -46.231  1.00 29.420          H  
ATOM  10460 1HB  TYR A 708      18.047  51.237 -45.203  1.00 41.150          H  
ATOM  10461 2HB  TYR A 708      16.495  50.438 -45.088  1.00 41.150          H  
ATOM  10462  HD1 TYR A 708      20.042  50.220 -43.988  1.00 41.150          H  
ATOM  10463  HD2 TYR A 708      15.991  49.004 -43.314  1.00 41.150          H  
ATOM  10464  HE1 TYR A 708      20.698  49.189 -41.850  1.00 41.150          H  
ATOM  10465  HE2 TYR A 708      16.651  47.969 -41.173  1.00 41.150          H  
ATOM  10466  HH  TYR A 708      18.310  47.626 -39.698  1.00 41.150          H  
ATOM  10467  N   CYS A 709      18.059  46.999 -45.723  1.00 24.460          N  
ATOM  10468  CA  CYS A 709      17.504  45.684 -45.513  1.00 24.290          C  
ATOM  10469  C   CYS A 709      17.966  45.158 -44.150  1.00 24.390          C  
ATOM  10470  O   CYS A 709      19.130  45.351 -43.764  1.00 24.790          O  
ATOM  10471  CB  CYS A 709      18.008  44.751 -46.614  1.00 34.070          C  
ATOM  10472  SG  CYS A 709      17.714  45.373 -48.361  1.00 34.070          S  
ATOM  10473  H   CYS A 709      19.056  47.134 -45.697  1.00 29.350          H  
ATOM  10474  HA  CYS A 709      16.418  45.734 -45.531  1.00 29.150          H  
ATOM  10475 1HB  CYS A 709      19.082  44.580 -46.489  1.00 40.890          H  
ATOM  10476 2HB  CYS A 709      17.503  43.803 -46.499  1.00 40.890          H  
ATOM  10477  N   GLU A 710      17.060  44.475 -43.443  1.00 24.080          N  
ATOM  10478  CA  GLU A 710      17.408  43.818 -42.184  1.00 24.180          C  
ATOM  10479  C   GLU A 710      16.471  42.653 -41.843  1.00 23.980          C  
ATOM  10480  O   GLU A 710      15.269  42.832 -41.676  1.00 23.670          O  
ATOM  10481  CB  GLU A 710      17.367  44.839 -41.045  1.00 33.810          C  
ATOM  10482  CG  GLU A 710      17.788  44.305 -39.690  1.00 33.810          C  
ATOM  10483  CD  GLU A 710      17.777  45.348 -38.603  1.00 33.810          C  
ATOM  10484  OE1 GLU A 710      17.374  46.472 -38.846  1.00 33.810          O  
ATOM  10485  OE2 GLU A 710      18.175  45.021 -37.519  1.00 33.810          O  
ATOM  10486  H   GLU A 710      16.104  44.412 -43.811  1.00 28.900          H  
ATOM  10487  HA  GLU A 710      18.423  43.426 -42.267  1.00 29.020          H  
ATOM  10488 1HB  GLU A 710      18.034  45.655 -41.285  1.00 40.570          H  
ATOM  10489 2HB  GLU A 710      16.359  45.247 -40.956  1.00 40.570          H  
ATOM  10490 1HG  GLU A 710      17.119  43.498 -39.394  1.00 40.570          H  
ATOM  10491 2HG  GLU A 710      18.791  43.886 -39.776  1.00 40.570          H  
ATOM  10492  N   ASP A 711      17.024  41.451 -41.704  1.00 24.250          N  
ATOM  10493  CA  ASP A 711      16.250  40.266 -41.318  1.00 24.130          C  
ATOM  10494  C   ASP A 711      14.954  40.036 -42.115  1.00 23.960          C  
ATOM  10495  O   ASP A 711      13.922  39.692 -41.550  1.00 23.960          O  
ATOM  10496  CB  ASP A 711      15.957  40.322 -39.826  1.00 33.830          C  
ATOM  10497  CG  ASP A 711      17.248  40.266 -38.998  1.00 33.830          C  
ATOM  10498  OD1 ASP A 711      18.162  39.554 -39.385  1.00 33.830          O  
ATOM  10499  OD2 ASP A 711      17.321  40.942 -38.003  1.00 33.830          O  
ATOM  10500  H   ASP A 711      18.021  41.349 -41.840  1.00 29.100          H  
ATOM  10501  HA  ASP A 711      16.886  39.395 -41.486  1.00 28.960          H  
ATOM  10502 1HB  ASP A 711      15.413  41.234 -39.583  1.00 40.600          H  
ATOM  10503 2HB  ASP A 711      15.324  39.490 -39.559  1.00 40.600          H  
ATOM  10504  N   GLY A 712      14.994  40.230 -43.428  1.00 24.050          N  
ATOM  10505  CA  GLY A 712      13.814  40.026 -44.273  1.00 23.940          C  
ATOM  10506  C   GLY A 712      12.865  41.231 -44.354  1.00 23.720          C  
ATOM  10507  O   GLY A 712      11.835  41.172 -45.032  1.00 23.910          O  
ATOM  10508  H   GLY A 712      15.865  40.510 -43.855  1.00 28.860          H  
ATOM  10509 1HA  GLY A 712      14.144  39.761 -45.281  1.00 28.730          H  
ATOM  10510 2HA  GLY A 712      13.254  39.170 -43.910  1.00 28.730          H  
ATOM  10511  N   PHE A 713      13.192  42.321 -43.665  1.00 23.480          N  
ATOM  10512  CA  PHE A 713      12.378  43.531 -43.670  1.00 23.320          C  
ATOM  10513  C   PHE A 713      13.111  44.577 -44.495  1.00 23.340          C  
ATOM  10514  O   PHE A 713      14.348  44.610 -44.504  1.00 23.380          O  
ATOM  10515  CB  PHE A 713      12.149  44.020 -42.241  1.00 32.710          C  
ATOM  10516  CG  PHE A 713      11.324  43.070 -41.434  1.00 32.710          C  
ATOM  10517  CD1 PHE A 713      11.926  42.010 -40.787  1.00 32.710          C  
ATOM  10518  CD2 PHE A 713       9.956  43.238 -41.298  1.00 32.710          C  
ATOM  10519  CE1 PHE A 713      11.197  41.126 -40.043  1.00 32.710          C  
ATOM  10520  CE2 PHE A 713       9.216  42.354 -40.540  1.00 32.710          C  
ATOM  10521  CZ  PHE A 713       9.843  41.294 -39.911  1.00 32.710          C  
ATOM  10522  H   PHE A 713      14.019  42.309 -43.068  1.00 28.180          H  
ATOM  10523  HA  PHE A 713      11.416  43.323 -44.137  1.00 27.980          H  
ATOM  10524 1HB  PHE A 713      13.112  44.145 -41.740  1.00 39.250          H  
ATOM  10525 2HB  PHE A 713      11.653  44.989 -42.253  1.00 39.250          H  
ATOM  10526  HD1 PHE A 713      13.003  41.870 -40.879  1.00 39.250          H  
ATOM  10527  HD2 PHE A 713       9.462  44.075 -41.796  1.00 39.250          H  
ATOM  10528  HE1 PHE A 713      11.705  40.287 -39.544  1.00 39.250          H  
ATOM  10529  HE2 PHE A 713       8.139  42.490 -40.433  1.00 39.250          H  
ATOM  10530  HZ  PHE A 713       9.268  40.592 -39.307  1.00 39.250          H  
ATOM  10531  N   MET A 714      12.375  45.442 -45.203  1.00 23.380          N  
ATOM  10532  CA  MET A 714      13.058  46.429 -46.034  1.00 23.440          C  
ATOM  10533  C   MET A 714      12.393  47.789 -46.107  1.00 23.510          C  
ATOM  10534  O   MET A 714      11.164  47.907 -46.096  1.00 23.590          O  
ATOM  10535  CB  MET A 714      13.145  45.940 -47.481  1.00 32.790          C  
ATOM  10536  CG  MET A 714      13.980  44.719 -47.759  1.00 32.790          C  
ATOM  10537  SD  MET A 714      13.112  43.172 -47.461  1.00 32.790          S  
ATOM  10538  CE  MET A 714      14.307  41.924 -47.842  1.00 32.790          C  
ATOM  10539  H   MET A 714      11.364  45.404 -45.183  1.00 28.060          H  
ATOM  10540  HA  MET A 714      14.059  46.581 -45.635  1.00 28.130          H  
ATOM  10541 1HB  MET A 714      12.151  45.751 -47.861  1.00 39.350          H  
ATOM  10542 2HB  MET A 714      13.555  46.732 -48.066  1.00 39.350          H  
ATOM  10543 1HG  MET A 714      14.272  44.757 -48.803  1.00 39.350          H  
ATOM  10544 2HG  MET A 714      14.872  44.745 -47.147  1.00 39.350          H  
ATOM  10545 1HE  MET A 714      13.856  40.957 -47.671  1.00 39.350          H  
ATOM  10546 2HE  MET A 714      14.606  42.005 -48.882  1.00 39.350          H  
ATOM  10547 3HE  MET A 714      15.175  42.039 -47.196  1.00 39.350          H  
ATOM  10548  N   HIS A 715      13.238  48.802 -46.272  1.00 23.570          N  
ATOM  10549  CA  HIS A 715      12.839  50.180 -46.506  1.00 23.730          C  
ATOM  10550  C   HIS A 715      13.606  50.670 -47.729  1.00 23.920          C  
ATOM  10551  O   HIS A 715      14.725  51.192 -47.616  1.00 24.120          O  
ATOM  10552  CB  HIS A 715      13.148  51.040 -45.280  1.00 33.160          C  
ATOM  10553  CG  HIS A 715      12.442  50.572 -44.046  1.00 33.160          C  
ATOM  10554  ND1 HIS A 715      11.113  50.839 -43.799  1.00 33.160          N  
ATOM  10555  CD2 HIS A 715      12.881  49.836 -42.999  1.00 33.160          C  
ATOM  10556  CE1 HIS A 715      10.767  50.291 -42.646  1.00 33.160          C  
ATOM  10557  NE2 HIS A 715      11.823  49.678 -42.142  1.00 33.160          N  
ATOM  10558  H   HIS A 715      14.241  48.583 -46.237  1.00 28.280          H  
ATOM  10559  HA  HIS A 715      11.775  50.239 -46.722  1.00 28.480          H  
ATOM  10560 1HB  HIS A 715      14.217  51.036 -45.090  1.00 39.790          H  
ATOM  10561 2HB  HIS A 715      12.852  52.068 -45.477  1.00 39.790          H  
ATOM  10562  HD1 HIS A 715      10.441  51.141 -44.477  1.00 39.790          H  
ATOM  10563  HD2 HIS A 715      13.839  49.395 -42.757  1.00 39.790          H  
ATOM  10564  HE1 HIS A 715       9.749  50.391 -42.272  1.00 39.790          H  
ATOM  10565  N   CYS A 716      12.995  50.465 -48.893  1.00 23.930          N  
ATOM  10566  CA  CYS A 716      13.639  50.708 -50.177  1.00 24.170          C  
ATOM  10567  C   CYS A 716      13.203  51.978 -50.871  1.00 24.150          C  
ATOM  10568  O   CYS A 716      12.105  52.480 -50.638  1.00 24.070          O  
ATOM  10569  CB  CYS A 716      13.355  49.567 -51.133  1.00 33.740          C  
ATOM  10570  SG  CYS A 716      13.934  47.890 -50.664  1.00 33.740          S  
ATOM  10571  H   CYS A 716      12.062  50.080 -48.874  1.00 28.720          H  
ATOM  10572  HA  CYS A 716      14.704  50.792 -50.018  1.00 29.000          H  
ATOM  10573 1HB  CYS A 716      12.291  49.520 -51.319  1.00 40.490          H  
ATOM  10574 2HB  CYS A 716      13.813  49.818 -52.041  1.00 40.490          H  
ATOM  10575  N   THR A 717      14.054  52.472 -51.770  1.00 24.300          N  
ATOM  10576  CA  THR A 717      13.729  53.627 -52.595  1.00 24.380          C  
ATOM  10577  C   THR A 717      12.461  53.336 -53.426  1.00 24.380          C  
ATOM  10578  O   THR A 717      12.360  52.308 -54.109  1.00 24.520          O  
ATOM  10579  CB  THR A 717      14.919  53.978 -53.524  1.00 34.100          C  
ATOM  10580  OG1 THR A 717      16.098  54.193 -52.749  1.00 34.100          O  
ATOM  10581  CG2 THR A 717      14.624  55.267 -54.270  1.00 34.100          C  
ATOM  10582  H   THR A 717      14.981  52.048 -51.875  1.00 29.160          H  
ATOM  10583  HA  THR A 717      13.529  54.478 -51.944  1.00 29.260          H  
ATOM  10584  HB  THR A 717      15.098  53.182 -54.229  1.00 40.920          H  
ATOM  10585  HG1 THR A 717      16.456  53.329 -52.431  1.00 40.920          H  
ATOM  10586 1HG2 THR A 717      15.462  55.525 -54.908  1.00 40.920          H  
ATOM  10587 2HG2 THR A 717      13.751  55.152 -54.877  1.00 40.920          H  
ATOM  10588 3HG2 THR A 717      14.466  56.068 -53.549  1.00 40.920          H  
ATOM  10589  N   MET A 718      11.503  54.267 -53.421  1.00 24.360          N  
ATOM  10590  CA  MET A 718      10.238  54.079 -54.144  1.00 24.490          C  
ATOM  10591  C   MET A 718      10.355  53.937 -55.665  1.00 24.990          C  
ATOM  10592  O   MET A 718       9.491  53.331 -56.295  1.00 25.060          O  
ATOM  10593  CB  MET A 718       9.275  55.226 -53.845  1.00 34.230          C  
ATOM  10594  CG  MET A 718       8.693  55.243 -52.430  1.00 34.230          C  
ATOM  10595  SD  MET A 718       7.785  53.721 -51.994  1.00 34.230          S  
ATOM  10596  CE  MET A 718       6.380  53.744 -53.114  1.00 34.230          C  
ATOM  10597  H   MET A 718      11.641  55.094 -52.860  1.00 29.230          H  
ATOM  10598  HA  MET A 718       9.791  53.154 -53.781  1.00 29.390          H  
ATOM  10599 1HB  MET A 718       9.796  56.170 -53.987  1.00 41.080          H  
ATOM  10600 2HB  MET A 718       8.455  55.212 -54.557  1.00 41.080          H  
ATOM  10601 1HG  MET A 718       9.501  55.369 -51.711  1.00 41.080          H  
ATOM  10602 2HG  MET A 718       8.014  56.089 -52.327  1.00 41.080          H  
ATOM  10603 1HE  MET A 718       5.756  52.870 -52.928  1.00 41.080          H  
ATOM  10604 2HE  MET A 718       5.793  54.649 -52.949  1.00 41.080          H  
ATOM  10605 3HE  MET A 718       6.727  53.718 -54.147  1.00 41.080          H  
ATOM  10606  N   SER A 719      11.408  54.492 -56.256  1.00 25.400          N  
ATOM  10607  CA  SER A 719      11.625  54.461 -57.698  1.00 25.970          C  
ATOM  10608  C   SER A 719      12.210  53.158 -58.254  1.00 26.300          C  
ATOM  10609  O   SER A 719      12.364  53.026 -59.468  1.00 26.510          O  
ATOM  10610  CB  SER A 719      12.536  55.605 -58.098  1.00 36.130          C  
ATOM  10611  OG  SER A 719      13.825  55.430 -57.576  1.00 36.130          O  
ATOM  10612  H   SER A 719      12.087  54.998 -55.704  1.00 30.480          H  
ATOM  10613  HA  SER A 719      10.655  54.616 -58.176  1.00 31.160          H  
ATOM  10614 1HB  SER A 719      12.587  55.655 -59.187  1.00 43.360          H  
ATOM  10615 2HB  SER A 719      12.118  56.547 -57.750  1.00 43.360          H  
ATOM  10616  HG  SER A 719      14.373  56.090 -58.009  1.00 43.360          H  
ATOM  10617  N   GLY A 720      12.593  52.221 -57.387  1.00 26.440          N  
ATOM  10618  CA  GLY A 720      13.233  50.994 -57.871  1.00 26.820          C  
ATOM  10619  C   GLY A 720      12.274  49.828 -58.118  1.00 27.460          C  
ATOM  10620  O   GLY A 720      11.080  50.003 -58.375  1.00 27.750          O  
ATOM  10621  H   GLY A 720      12.415  52.366 -56.388  1.00 31.730          H  
ATOM  10622 1HA  GLY A 720      13.755  51.213 -58.802  1.00 32.180          H  
ATOM  10623 2HA  GLY A 720      14.010  50.678 -57.185  1.00 32.180          H  
ATOM  10624  N   VAL A 721      12.829  48.615 -58.075  1.00 27.780          N  
ATOM  10625  CA  VAL A 721      12.082  47.399 -58.388  1.00 28.380          C  
ATOM  10626  C   VAL A 721      11.993  46.426 -57.205  1.00 28.380          C  
ATOM  10627  O   VAL A 721      13.028  45.978 -56.697  1.00 28.460          O  
ATOM  10628  CB  VAL A 721      12.764  46.665 -59.560  1.00 39.490          C  
ATOM  10629  CG1 VAL A 721      12.046  45.394 -59.894  1.00 39.490          C  
ATOM  10630  CG2 VAL A 721      12.831  47.597 -60.751  1.00 39.490          C  
ATOM  10631  H   VAL A 721      13.817  48.563 -57.854  1.00 33.340          H  
ATOM  10632  HA  VAL A 721      11.098  47.713 -58.717  1.00 34.060          H  
ATOM  10633  HB  VAL A 721      13.735  46.373 -59.277  1.00 47.390          H  
ATOM  10634 1HG1 VAL A 721      12.552  44.896 -60.715  1.00 47.390          H  
ATOM  10635 2HG1 VAL A 721      12.013  44.712 -59.045  1.00 47.390          H  
ATOM  10636 3HG1 VAL A 721      11.062  45.647 -60.183  1.00 47.390          H  
ATOM  10637 1HG2 VAL A 721      13.323  47.094 -61.581  1.00 47.390          H  
ATOM  10638 2HG2 VAL A 721      11.823  47.883 -61.045  1.00 47.390          H  
ATOM  10639 3HG2 VAL A 721      13.399  48.494 -60.490  1.00 47.390          H  
ATOM  10640  N   PRO A 722      10.789  45.958 -56.803  1.00 28.410          N  
ATOM  10641  CA  PRO A 722      10.564  45.047 -55.680  1.00 28.490          C  
ATOM  10642  C   PRO A 722      10.946  43.588 -55.984  1.00 28.420          C  
ATOM  10643  O   PRO A 722      10.113  42.674 -55.951  1.00 28.600          O  
ATOM  10644  CB  PRO A 722       9.057  45.203 -55.442  1.00 42.730          C  
ATOM  10645  CG  PRO A 722       8.487  45.494 -56.818  1.00 42.730          C  
ATOM  10646  CD  PRO A 722       9.534  46.375 -57.490  1.00 42.730          C  
ATOM  10647  HA  PRO A 722      11.134  45.417 -54.817  1.00 34.190          H  
ATOM  10648 1HB  PRO A 722       8.645  44.282 -54.997  1.00 51.280          H  
ATOM  10649 2HB  PRO A 722       8.871  46.012 -54.720  1.00 51.280          H  
ATOM  10650 1HG  PRO A 722       8.320  44.565 -57.377  1.00 51.280          H  
ATOM  10651 2HG  PRO A 722       7.505  45.986 -56.726  1.00 51.280          H  
ATOM  10652 1HD  PRO A 722       9.547  46.129 -58.553  1.00 51.280          H  
ATOM  10653 2HD  PRO A 722       9.320  47.444 -57.303  1.00 51.280          H  
ATOM  10654  N   GLY A 723      12.216  43.401 -56.275  1.00 28.280          N  
ATOM  10655  CA  GLY A 723      12.801  42.108 -56.560  1.00 28.420          C  
ATOM  10656  C   GLY A 723      12.089  41.408 -57.705  1.00 28.670          C  
ATOM  10657  O   GLY A 723      11.648  42.026 -58.685  1.00 28.600          O  
ATOM  10658  H   GLY A 723      12.811  44.223 -56.278  1.00 33.940          H  
ATOM  10659 1HA  GLY A 723      13.853  42.240 -56.806  1.00 34.100          H  
ATOM  10660 2HA  GLY A 723      12.764  41.491 -55.662  1.00 34.100          H  
ATOM  10661  N   SER A 724      11.899  40.106 -57.519  1.00 29.020          N  
ATOM  10662  CA  SER A 724      11.274  39.213 -58.487  1.00 29.330          C  
ATOM  10663  C   SER A 724       9.782  39.473 -58.688  1.00 29.360          C  
ATOM  10664  O   SER A 724       9.159  38.855 -59.569  1.00 29.500          O  
ATOM  10665  CB  SER A 724      11.467  37.773 -58.076  1.00 40.940          C  
ATOM  10666  OG  SER A 724      12.817  37.402 -58.080  1.00 40.940          O  
ATOM  10667  H   SER A 724      12.275  39.692 -56.679  1.00 34.820          H  
ATOM  10668  HA  SER A 724      11.775  39.361 -59.445  1.00 35.200          H  
ATOM  10669 1HB  SER A 724      11.046  37.622 -57.087  1.00 49.130          H  
ATOM  10670 2HB  SER A 724      10.917  37.139 -58.776  1.00 49.130          H  
ATOM  10671  HG  SER A 724      12.815  36.438 -58.070  1.00 49.130          H  
ATOM  10672  N   LEU A 725       9.192  40.330 -57.847  1.00 29.310          N  
ATOM  10673  CA  LEU A 725       7.792  40.667 -57.980  1.00 29.430          C  
ATOM  10674  C   LEU A 725       7.529  41.402 -59.296  1.00 29.230          C  
ATOM  10675  O   LEU A 725       6.415  41.354 -59.801  1.00 29.280          O  
ATOM  10676  CB  LEU A 725       7.278  41.497 -56.794  1.00 41.150          C  
ATOM  10677  CG  LEU A 725       5.713  41.767 -56.742  1.00 41.150          C  
ATOM  10678  CD1 LEU A 725       4.931  40.424 -56.671  1.00 41.150          C  
ATOM  10679  CD2 LEU A 725       5.396  42.660 -55.527  1.00 41.150          C  
ATOM  10680  H   LEU A 725       9.743  40.836 -57.145  1.00 35.170          H  
ATOM  10681  HA  LEU A 725       7.245  39.732 -58.003  1.00 35.320          H  
ATOM  10682 1HB  LEU A 725       7.568  40.998 -55.873  1.00 49.380          H  
ATOM  10683 2HB  LEU A 725       7.771  42.453 -56.819  1.00 49.380          H  
ATOM  10684  HG  LEU A 725       5.402  42.284 -57.649  1.00 49.380          H  
ATOM  10685 1HD1 LEU A 725       3.874  40.629 -56.648  1.00 49.380          H  
ATOM  10686 2HD1 LEU A 725       5.130  39.813 -57.550  1.00 49.380          H  
ATOM  10687 3HD1 LEU A 725       5.212  39.881 -55.788  1.00 49.380          H  
ATOM  10688 1HD2 LEU A 725       4.324  42.868 -55.489  1.00 49.380          H  
ATOM  10689 2HD2 LEU A 725       5.695  42.169 -54.609  1.00 49.380          H  
ATOM  10690 3HD2 LEU A 725       5.939  43.600 -55.619  1.00 49.380          H  
ATOM  10691  N   LEU A 726       8.501  42.163 -59.834  1.00 29.070          N  
ATOM  10692  CA  LEU A 726       8.206  42.849 -61.093  1.00 28.950          C  
ATOM  10693  C   LEU A 726       7.906  41.865 -62.238  1.00 29.190          C  
ATOM  10694  O   LEU A 726       6.884  42.035 -62.898  1.00 29.060          O  
ATOM  10695  CB  LEU A 726       9.307  43.847 -61.474  1.00 40.580          C  
ATOM  10696  CG  LEU A 726       9.180  44.533 -62.884  1.00 40.580          C  
ATOM  10697  CD1 LEU A 726       7.905  45.360 -62.959  1.00 40.580          C  
ATOM  10698  CD2 LEU A 726      10.401  45.411 -63.130  1.00 40.580          C  
ATOM  10699  H   LEU A 726       9.435  42.236 -59.410  1.00 34.880          H  
ATOM  10700  HA  LEU A 726       7.307  43.437 -60.925  1.00 34.740          H  
ATOM  10701 1HB  LEU A 726       9.209  44.648 -60.759  1.00 48.690          H  
ATOM  10702 2HB  LEU A 726      10.289  43.423 -61.351  1.00 48.690          H  
ATOM  10703  HG  LEU A 726       9.133  43.766 -63.660  1.00 48.690          H  
ATOM  10704 1HD1 LEU A 726       7.834  45.822 -63.942  1.00 48.690          H  
ATOM  10705 2HD1 LEU A 726       7.031  44.726 -62.808  1.00 48.690          H  
ATOM  10706 3HD1 LEU A 726       7.926  46.134 -62.194  1.00 48.690          H  
ATOM  10707 1HD2 LEU A 726      10.321  45.875 -64.114  1.00 48.690          H  
ATOM  10708 2HD2 LEU A 726      10.450  46.186 -62.375  1.00 48.690          H  
ATOM  10709 3HD2 LEU A 726      11.305  44.804 -63.090  1.00 48.690          H  
ATOM  10710  N   PRO A 727       8.777  40.864 -62.566  1.00 29.620          N  
ATOM  10711  CA  PRO A 727       8.458  39.801 -63.506  1.00 29.620          C  
ATOM  10712  C   PRO A 727       7.295  38.955 -62.981  1.00 29.470          C  
ATOM  10713  O   PRO A 727       6.584  38.338 -63.763  1.00 29.640          O  
ATOM  10714  CB  PRO A 727       9.789  39.049 -63.669  1.00 44.430          C  
ATOM  10715  CG  PRO A 727      10.602  39.407 -62.461  1.00 44.430          C  
ATOM  10716  CD  PRO A 727      10.192  40.841 -62.120  1.00 44.430          C  
ATOM  10717  HA  PRO A 727       8.175  40.264 -64.462  1.00 35.540          H  
ATOM  10718 1HB  PRO A 727       9.595  37.967 -63.729  1.00 53.320          H  
ATOM  10719 2HB  PRO A 727      10.274  39.341 -64.610  1.00 53.320          H  
ATOM  10720 1HG  PRO A 727      10.406  38.690 -61.661  1.00 53.320          H  
ATOM  10721 2HG  PRO A 727      11.679  39.330 -62.686  1.00 53.320          H  
ATOM  10722 1HD  PRO A 727      10.325  40.992 -61.066  1.00 53.320          H  
ATOM  10723 2HD  PRO A 727      10.785  41.552 -62.713  1.00 53.320          H  
ATOM  10724  N   ASP A 728       7.078  38.986 -61.655  1.00 29.240          N  
ATOM  10725  CA  ASP A 728       5.984  38.327 -60.957  1.00 29.180          C  
ATOM  10726  C   ASP A 728       6.027  36.822 -61.172  1.00 29.000          C  
ATOM  10727  O   ASP A 728       5.039  36.160 -61.525  1.00 29.130          O  
ATOM  10728  CB  ASP A 728       4.661  38.954 -61.436  1.00 40.880          C  
ATOM  10729  CG  ASP A 728       3.465  38.793 -60.472  1.00 40.880          C  
ATOM  10730  OD1 ASP A 728       3.690  38.622 -59.301  1.00 40.880          O  
ATOM  10731  OD2 ASP A 728       2.321  38.831 -60.938  1.00 40.880          O  
ATOM  10732  H   ASP A 728       7.764  39.414 -61.033  1.00 35.090          H  
ATOM  10733  HA  ASP A 728       6.094  38.525 -59.892  1.00 35.020          H  
ATOM  10734 1HB  ASP A 728       4.833  40.027 -61.599  1.00 49.050          H  
ATOM  10735 2HB  ASP A 728       4.388  38.526 -62.401  1.00 49.050          H  
ATOM  10736  N   ALA A 729       7.194  36.263 -60.892  1.00 28.790          N  
ATOM  10737  CA  ALA A 729       7.387  34.830 -61.038  1.00 28.700          C  
ATOM  10738  C   ALA A 729       8.419  34.353 -60.047  1.00 28.190          C  
ATOM  10739  O   ALA A 729       9.589  34.737 -60.117  1.00 27.900          O  
ATOM  10740  CB  ALA A 729       7.818  34.509 -62.456  1.00 40.220          C  
ATOM  10741  H   ALA A 729       7.945  36.882 -60.565  1.00 34.550          H  
ATOM  10742  HA  ALA A 729       6.444  34.328 -60.817  1.00 34.440          H  
ATOM  10743 1HB  ALA A 729       7.949  33.436 -62.566  1.00 48.260          H  
ATOM  10744 2HB  ALA A 729       7.061  34.855 -63.144  1.00 48.260          H  
ATOM  10745 3HB  ALA A 729       8.758  35.016 -62.669  1.00 48.260          H  
ATOM  10746  N   VAL A 730       7.962  33.555 -59.090  1.00 28.240          N  
ATOM  10747  CA  VAL A 730       8.806  33.097 -58.007  1.00 27.870          C  
ATOM  10748  C   VAL A 730       8.561  31.636 -57.598  1.00 28.020          C  
ATOM  10749  O   VAL A 730       7.416  31.193 -57.516  1.00 28.520          O  
ATOM  10750  CB  VAL A 730       8.597  34.039 -56.799  1.00 39.170          C  
ATOM  10751  CG1 VAL A 730       9.396  33.632 -55.663  1.00 39.170          C  
ATOM  10752  CG2 VAL A 730       9.000  35.472 -57.151  1.00 39.170          C  
ATOM  10753  H   VAL A 730       6.991  33.269 -59.115  1.00 33.890          H  
ATOM  10754  HA  VAL A 730       9.844  33.182 -58.328  1.00 33.440          H  
ATOM  10755  HB  VAL A 730       7.569  33.987 -56.501  1.00 47.000          H  
ATOM  10756 1HG1 VAL A 730       9.200  34.319 -54.849  1.00 47.000          H  
ATOM  10757 2HG1 VAL A 730       9.125  32.659 -55.370  1.00 47.000          H  
ATOM  10758 3HG1 VAL A 730      10.455  33.658 -55.903  1.00 47.000          H  
ATOM  10759 1HG2 VAL A 730       8.875  36.103 -56.297  1.00 47.000          H  
ATOM  10760 2HG2 VAL A 730      10.035  35.453 -57.428  1.00 47.000          H  
ATOM  10761 3HG2 VAL A 730       8.417  35.875 -57.957  1.00 47.000          H  
ATOM  10762  N   LEU A 731       9.642  30.910 -57.330  1.00 27.710          N  
ATOM  10763  CA  LEU A 731       9.582  29.578 -56.733  1.00 27.830          C  
ATOM  10764  C   LEU A 731      10.094  29.774 -55.312  1.00 27.860          C  
ATOM  10765  O   LEU A 731      10.660  30.815 -55.031  1.00 27.600          O  
ATOM  10766  CB  LEU A 731      10.400  28.536 -57.497  1.00 38.910          C  
ATOM  10767  CG  LEU A 731      10.081  28.342 -58.980  1.00 38.910          C  
ATOM  10768  CD1 LEU A 731      11.059  27.320 -59.541  1.00 38.910          C  
ATOM  10769  CD2 LEU A 731       8.635  27.882 -59.161  1.00 38.910          C  
ATOM  10770  H   LEU A 731      10.544  31.335 -57.473  1.00 33.250          H  
ATOM  10771  HA  LEU A 731       8.551  29.245 -56.661  1.00 33.400          H  
ATOM  10772 1HB  LEU A 731      11.419  28.777 -57.415  1.00 46.700          H  
ATOM  10773 2HB  LEU A 731      10.265  27.574 -57.007  1.00 46.700          H  
ATOM  10774  HG  LEU A 731      10.225  29.279 -59.513  1.00 46.700          H  
ATOM  10775 1HD1 LEU A 731      10.860  27.175 -60.603  1.00 46.700          H  
ATOM  10776 2HD1 LEU A 731      12.079  27.677 -59.412  1.00 46.700          H  
ATOM  10777 3HD1 LEU A 731      10.943  26.368 -59.022  1.00 46.700          H  
ATOM  10778 1HD2 LEU A 731       8.433  27.742 -60.223  1.00 46.700          H  
ATOM  10779 2HD2 LEU A 731       8.475  26.940 -58.638  1.00 46.700          H  
ATOM  10780 3HD2 LEU A 731       7.950  28.635 -58.770  1.00 46.700          H  
ATOM  10781  N   SER A 732       9.826  28.841 -54.407  1.00 28.260          N  
ATOM  10782  CA  SER A 732      10.242  28.906 -52.991  1.00 28.410          C  
ATOM  10783  C   SER A 732      11.680  28.442 -52.609  1.00 28.490          C  
ATOM  10784  O   SER A 732      12.303  27.735 -53.362  1.00 29.090          O  
ATOM  10785  CB  SER A 732       9.188  28.171 -52.284  1.00 39.710          C  
ATOM  10786  OG  SER A 732       9.147  26.849 -52.684  1.00 39.710          O  
ATOM  10787  H   SER A 732       9.307  28.021 -54.689  1.00 33.910          H  
ATOM  10788  HA  SER A 732      10.181  29.925 -52.687  1.00 34.090          H  
ATOM  10789 1HB  SER A 732       9.372  28.258 -51.269  1.00 47.660          H  
ATOM  10790 2HB  SER A 732       8.245  28.630 -52.491  1.00 47.660          H  
ATOM  10791  HG  SER A 732       8.395  26.449 -52.235  1.00 47.660          H  
ATOM  10792  N   SER A 733      12.217  28.696 -51.395  1.00 27.960          N  
ATOM  10793  CA  SER A 733      13.643  28.264 -51.161  1.00 28.060          C  
ATOM  10794  C   SER A 733      14.006  27.577 -49.824  1.00 28.070          C  
ATOM  10795  O   SER A 733      13.815  28.181 -48.781  1.00 27.830          O  
ATOM  10796  CB  SER A 733      14.537  29.472 -51.275  1.00 39.240          C  
ATOM  10797  OG  SER A 733      15.873  29.162 -51.001  1.00 39.240          O  
ATOM  10798  H   SER A 733      11.714  29.209 -50.685  1.00 33.550          H  
ATOM  10799  HA  SER A 733      13.878  27.600 -51.966  1.00 33.670          H  
ATOM  10800 1HB  SER A 733      14.460  29.842 -52.274  1.00 47.090          H  
ATOM  10801 2HB  SER A 733      14.189  30.247 -50.595  1.00 47.090          H  
ATOM  10802  HG  SER A 733      16.333  30.005 -50.936  1.00 47.090          H  
ATOM  10803  N   PRO A 734      14.583  26.335 -49.840  1.00 28.450          N  
ATOM  10804  CA  PRO A 734      14.887  25.489 -48.683  1.00 28.570          C  
ATOM  10805  C   PRO A 734      15.935  26.072 -47.743  1.00 28.500          C  
ATOM  10806  O   PRO A 734      16.825  26.806 -48.166  1.00 28.260          O  
ATOM  10807  CB  PRO A 734      15.422  24.204 -49.323  1.00 42.860          C  
ATOM  10808  CG  PRO A 734      15.946  24.623 -50.673  1.00 42.860          C  
ATOM  10809  CD  PRO A 734      15.059  25.768 -51.109  1.00 42.860          C  
ATOM  10810  HA  PRO A 734      13.949  25.285 -48.142  1.00 34.280          H  
ATOM  10811 1HB  PRO A 734      16.220  23.784 -48.684  1.00 51.430          H  
ATOM  10812 2HB  PRO A 734      14.631  23.440 -49.371  1.00 51.430          H  
ATOM  10813 1HG  PRO A 734      17.002  24.924 -50.584  1.00 51.430          H  
ATOM  10814 2HG  PRO A 734      15.914  23.772 -51.373  1.00 51.430          H  
ATOM  10815 1HD  PRO A 734      15.702  26.489 -51.608  1.00 51.430          H  
ATOM  10816 2HD  PRO A 734      14.226  25.407 -51.740  1.00 51.430          H  
ATOM  10817  N   LEU A 735      15.821  25.701 -46.475  1.00 28.810          N  
ATOM  10818  CA  LEU A 735      16.709  26.123 -45.405  1.00 28.870          C  
ATOM  10819  C   LEU A 735      17.605  24.969 -44.975  1.00 28.700          C  
ATOM  10820  O   LEU A 735      17.194  23.806 -45.036  1.00 29.130          O  
ATOM  10821  CB  LEU A 735      15.861  26.686 -44.252  1.00 40.390          C  
ATOM  10822  CG  LEU A 735      16.564  27.222 -42.988  1.00 40.390          C  
ATOM  10823  CD1 LEU A 735      17.412  28.449 -43.338  1.00 40.390          C  
ATOM  10824  CD2 LEU A 735      15.468  27.625 -41.985  1.00 40.390          C  
ATOM  10825  H   LEU A 735      15.075  25.061 -46.234  1.00 34.570          H  
ATOM  10826  HA  LEU A 735      17.343  26.918 -45.790  1.00 34.640          H  
ATOM  10827 1HB  LEU A 735      15.291  27.515 -44.647  1.00 48.470          H  
ATOM  10828 2HB  LEU A 735      15.164  25.914 -43.937  1.00 48.470          H  
ATOM  10829  HG  LEU A 735      17.213  26.456 -42.545  1.00 48.470          H  
ATOM  10830 1HD1 LEU A 735      17.881  28.842 -42.431  1.00 48.470          H  
ATOM  10831 2HD1 LEU A 735      18.188  28.188 -44.045  1.00 48.470          H  
ATOM  10832 3HD1 LEU A 735      16.777  29.206 -43.773  1.00 48.470          H  
ATOM  10833 1HD2 LEU A 735      15.932  28.017 -41.078  1.00 48.470          H  
ATOM  10834 2HD2 LEU A 735      14.831  28.392 -42.427  1.00 48.470          H  
ATOM  10835 3HD2 LEU A 735      14.865  26.752 -41.736  1.00 48.470          H  
ATOM  10836  N   SER A 736      18.823  25.286 -44.544  1.00 28.120          N  
ATOM  10837  CA  SER A 736      19.784  24.288 -44.102  1.00 28.040          C  
ATOM  10838  C   SER A 736      20.373  24.612 -42.728  1.00 27.510          C  
ATOM  10839  O   SER A 736      20.114  25.667 -42.145  1.00 27.180          O  
ATOM  10840  CB  SER A 736      20.897  24.180 -45.124  1.00 39.290          C  
ATOM  10841  OG  SER A 736      21.641  25.367 -45.176  1.00 39.290          O  
ATOM  10842  H   SER A 736      19.104  26.253 -44.528  1.00 33.740          H  
ATOM  10843  HA  SER A 736      19.275  23.327 -44.035  1.00 33.650          H  
ATOM  10844 1HB  SER A 736      21.552  23.349 -44.870  1.00 47.150          H  
ATOM  10845 2HB  SER A 736      20.468  23.971 -46.103  1.00 47.150          H  
ATOM  10846  HG  SER A 736      22.322  25.225 -45.842  1.00 47.150          H  
ATOM  10847  N   HIS A 737      21.158  23.670 -42.201  1.00 27.490          N  
ATOM  10848  CA  HIS A 737      21.825  23.799 -40.904  1.00 27.090          C  
ATOM  10849  C   HIS A 737      22.751  25.007 -40.838  1.00 26.850          C  
ATOM  10850  O   HIS A 737      23.527  25.262 -41.761  1.00 26.890          O  
ATOM  10851  CB  HIS A 737      22.626  22.518 -40.622  1.00 38.090          C  
ATOM  10852  CG  HIS A 737      23.266  22.452 -39.274  1.00 38.090          C  
ATOM  10853  ND1 HIS A 737      24.431  23.122 -38.971  1.00 38.090          N  
ATOM  10854  CD2 HIS A 737      22.908  21.793 -38.151  1.00 38.090          C  
ATOM  10855  CE1 HIS A 737      24.760  22.884 -37.717  1.00 38.090          C  
ATOM  10856  NE2 HIS A 737      23.853  22.078 -37.198  1.00 38.090          N  
ATOM  10857  H   HIS A 737      21.310  22.830 -42.736  1.00 32.990          H  
ATOM  10858  HA  HIS A 737      21.077  23.914 -40.121  1.00 32.510          H  
ATOM  10859 1HB  HIS A 737      21.970  21.655 -40.724  1.00 45.700          H  
ATOM  10860 2HB  HIS A 737      23.411  22.420 -41.371  1.00 45.700          H  
ATOM  10861  HD1 HIS A 737      24.967  23.692 -39.598  1.00 45.700          H  
ATOM  10862  HD2 HIS A 737      22.071  21.139 -37.911  1.00 45.700          H  
ATOM  10863  HE1 HIS A 737      25.652  23.336 -37.283  1.00 45.700          H  
ATOM  10864  N   ARG A 738      22.703  25.730 -39.718  1.00 26.680          N  
ATOM  10865  CA  ARG A 738      23.550  26.898 -39.532  1.00 26.510          C  
ATOM  10866  C   ARG A 738      24.573  26.637 -38.431  1.00 26.340          C  
ATOM  10867  O   ARG A 738      24.287  25.945 -37.456  1.00 26.220          O  
ATOM  10868  CB  ARG A 738      22.694  28.115 -39.206  1.00 37.180          C  
ATOM  10869  CG  ARG A 738      21.595  28.440 -40.260  1.00 37.180          C  
ATOM  10870  CD  ARG A 738      22.138  28.856 -41.607  1.00 37.180          C  
ATOM  10871  NE  ARG A 738      22.924  30.092 -41.540  1.00 37.180          N  
ATOM  10872  CZ  ARG A 738      22.403  31.345 -41.582  1.00 37.180          C  
ATOM  10873  NH1 ARG A 738      21.097  31.515 -41.683  1.00 37.180          N  
ATOM  10874  NH2 ARG A 738      23.206  32.399 -41.522  1.00 37.180          N  
ATOM  10875  H   ARG A 738      22.055  25.460 -38.990  1.00 32.020          H  
ATOM  10876  HA  ARG A 738      24.096  27.088 -40.453  1.00 31.810          H  
ATOM  10877 1HB  ARG A 738      22.193  27.957 -38.252  1.00 44.620          H  
ATOM  10878 2HB  ARG A 738      23.330  28.992 -39.097  1.00 44.620          H  
ATOM  10879 1HG  ARG A 738      20.980  27.553 -40.420  1.00 44.620          H  
ATOM  10880 2HG  ARG A 738      20.964  29.242 -39.881  1.00 44.620          H  
ATOM  10881 1HD  ARG A 738      22.769  28.067 -42.013  1.00 44.620          H  
ATOM  10882 2HD  ARG A 738      21.306  29.005 -42.294  1.00 44.620          H  
ATOM  10883  HE  ARG A 738      23.930  29.998 -41.467  1.00 44.620          H  
ATOM  10884 1HH1 ARG A 738      20.481  30.710 -41.728  1.00 44.620          H  
ATOM  10885 2HH1 ARG A 738      20.696  32.442 -41.716  1.00 44.620          H  
ATOM  10886 1HH2 ARG A 738      24.206  32.272 -41.447  1.00 44.620          H  
ATOM  10887 2HH2 ARG A 738      22.819  33.332 -41.555  1.00 44.620          H  
ATOM  10888  N   SER A 739      25.751  27.241 -38.583  1.00 26.400          N  
ATOM  10889  CA  SER A 739      26.893  27.104 -37.677  1.00 26.320          C  
ATOM  10890  C   SER A 739      26.778  27.629 -36.237  1.00 26.110          C  
ATOM  10891  O   SER A 739      27.570  27.220 -35.382  1.00 26.190          O  
ATOM  10892  CB  SER A 739      28.087  27.767 -38.330  1.00 36.880          C  
ATOM  10893  OG  SER A 739      27.877  29.149 -38.460  1.00 36.880          O  
ATOM  10894  H   SER A 739      25.889  27.820 -39.399  1.00 31.680          H  
ATOM  10895  HA  SER A 739      27.106  26.036 -37.605  1.00 31.580          H  
ATOM  10896 1HB  SER A 739      28.976  27.589 -37.726  1.00 44.260          H  
ATOM  10897 2HB  SER A 739      28.262  27.327 -39.310  1.00 44.260          H  
ATOM  10898  HG  SER A 739      28.678  29.501 -38.864  1.00 44.260          H  
ATOM  10899  N   LYS A 740      25.839  28.525 -35.936  1.00 25.970          N  
ATOM  10900  CA  LYS A 740      25.765  29.032 -34.566  1.00 25.830          C  
ATOM  10901  C   LYS A 740      24.514  28.578 -33.829  1.00 25.880          C  
ATOM  10902  O   LYS A 740      23.399  28.650 -34.347  1.00 25.900          O  
ATOM  10903  CB  LYS A 740      25.845  30.561 -34.561  1.00 36.220          C  
ATOM  10904  CG  LYS A 740      27.123  31.154 -35.199  1.00 36.220          C  
ATOM  10905  CD  LYS A 740      28.394  30.808 -34.403  1.00 36.220          C  
ATOM  10906  CE  LYS A 740      29.620  31.506 -34.980  1.00 36.220          C  
ATOM  10907  NZ  LYS A 740      30.873  31.138 -34.247  1.00 36.220          N  
ATOM  10908  H   LYS A 740      25.198  28.859 -36.638  1.00 31.160          H  
ATOM  10909  HA  LYS A 740      26.607  28.641 -34.003  1.00 31.000          H  
ATOM  10910 1HB  LYS A 740      24.990  30.965 -35.102  1.00 43.460          H  
ATOM  10911 2HB  LYS A 740      25.780  30.922 -33.534  1.00 43.460          H  
ATOM  10912 1HG  LYS A 740      27.230  30.764 -36.213  1.00 43.460          H  
ATOM  10913 2HG  LYS A 740      27.026  32.236 -35.259  1.00 43.460          H  
ATOM  10914 1HD  LYS A 740      28.269  31.100 -33.360  1.00 43.460          H  
ATOM  10915 2HD  LYS A 740      28.576  29.735 -34.448  1.00 43.460          H  
ATOM  10916 1HE  LYS A 740      29.727  31.223 -36.027  1.00 43.460          H  
ATOM  10917 2HE  LYS A 740      29.480  32.585 -34.918  1.00 43.460          H  
ATOM  10918 1HZ  LYS A 740      31.660  31.618 -34.661  1.00 43.460          H  
ATOM  10919 2HZ  LYS A 740      30.790  31.406 -33.276  1.00 43.460          H  
ATOM  10920 3HZ  LYS A 740      31.018  30.139 -34.309  1.00 43.460          H  
ATOM  10921  N   ARG A 741      24.725  28.139 -32.590  1.00 26.020          N  
ATOM  10922  CA  ARG A 741      23.676  27.673 -31.693  1.00 26.240          C  
ATOM  10923  C   ARG A 741      24.209  27.599 -30.267  1.00 26.600          C  
ATOM  10924  O   ARG A 741      25.417  27.716 -30.053  1.00 26.860          O  
ATOM  10925  CB  ARG A 741      23.145  26.322 -32.156  1.00 36.650          C  
ATOM  10926  CG  ARG A 741      24.164  25.195 -32.187  1.00 36.650          C  
ATOM  10927  CD  ARG A 741      23.540  23.921 -32.633  1.00 36.650          C  
ATOM  10928  NE  ARG A 741      24.523  22.852 -32.795  1.00 36.650          N  
ATOM  10929  CZ  ARG A 741      24.980  22.032 -31.817  1.00 36.650          C  
ATOM  10930  NH1 ARG A 741      24.549  22.149 -30.574  1.00 36.650          N  
ATOM  10931  NH2 ARG A 741      25.872  21.101 -32.119  1.00 36.650          N  
ATOM  10932  H   ARG A 741      25.681  28.120 -32.257  1.00 31.220          H  
ATOM  10933  HA  ARG A 741      22.854  28.389 -31.716  1.00 31.490          H  
ATOM  10934 1HB  ARG A 741      22.335  26.009 -31.500  1.00 43.980          H  
ATOM  10935 2HB  ARG A 741      22.731  26.417 -33.160  1.00 43.980          H  
ATOM  10936 1HG  ARG A 741      24.960  25.448 -32.890  1.00 43.980          H  
ATOM  10937 2HG  ARG A 741      24.589  25.051 -31.194  1.00 43.980          H  
ATOM  10938 1HD  ARG A 741      22.787  23.603 -31.915  1.00 43.980          H  
ATOM  10939 2HD  ARG A 741      23.063  24.084 -33.603  1.00 43.980          H  
ATOM  10940  HE  ARG A 741      24.890  22.710 -33.732  1.00 43.980          H  
ATOM  10941 1HH1 ARG A 741      23.869  22.853 -30.334  1.00 43.980          H  
ATOM  10942 2HH1 ARG A 741      24.899  21.529 -29.857  1.00 43.980          H  
ATOM  10943 1HH2 ARG A 741      26.202  21.009 -33.071  1.00 43.980          H  
ATOM  10944 2HH2 ARG A 741      26.223  20.482 -31.403  1.00 43.980          H  
ATOM  10945  N   SER A 742      23.321  27.367 -29.304  1.00 26.720          N  
ATOM  10946  CA  SER A 742      23.721  27.242 -27.903  1.00 27.090          C  
ATOM  10947  C   SER A 742      22.781  26.353 -27.092  1.00 27.620          C  
ATOM  10948  O   SER A 742      21.693  25.978 -27.548  1.00 27.790          O  
ATOM  10949  CB  SER A 742      23.798  28.614 -27.266  1.00 37.780          C  
ATOM  10950  OG  SER A 742      22.531  29.204 -27.189  1.00 37.780          O  
ATOM  10951  H   SER A 742      22.347  27.298 -29.543  1.00 32.060          H  
ATOM  10952  HA  SER A 742      24.714  26.791 -27.873  1.00 32.510          H  
ATOM  10953 1HB  SER A 742      24.220  28.527 -26.266  1.00 45.330          H  
ATOM  10954 2HB  SER A 742      24.464  29.248 -27.848  1.00 45.330          H  
ATOM  10955  HG  SER A 742      22.671  30.061 -26.778  1.00 45.330          H  
ATOM  10956  N   LEU A 743      23.230  25.994 -25.892  1.00 27.960          N  
ATOM  10957  CA  LEU A 743      22.475  25.154 -24.968  1.00 28.520          C  
ATOM  10958  C   LEU A 743      21.797  25.967 -23.877  1.00 28.770          C  
ATOM  10959  O   LEU A 743      22.208  27.091 -23.589  1.00 28.530          O  
ATOM  10960  CB  LEU A 743      23.407  24.121 -24.330  1.00 39.700          C  
ATOM  10961  CG  LEU A 743      24.180  23.190 -25.306  1.00 39.700          C  
ATOM  10962  CD1 LEU A 743      25.104  22.298 -24.494  1.00 39.700          C  
ATOM  10963  CD2 LEU A 743      23.204  22.349 -26.139  1.00 39.700          C  
ATOM  10964  H   LEU A 743      24.133  26.340 -25.598  1.00 33.550          H  
ATOM  10965  HA  LEU A 743      21.690  24.645 -25.520  1.00 34.220          H  
ATOM  10966 1HB  LEU A 743      24.141  24.653 -23.726  1.00 47.640          H  
ATOM  10967 2HB  LEU A 743      22.817  23.494 -23.661  1.00 47.640          H  
ATOM  10968  HG  LEU A 743      24.793  23.791 -25.976  1.00 47.640          H  
ATOM  10969 1HD1 LEU A 743      25.667  21.651 -25.165  1.00 47.640          H  
ATOM  10970 2HD1 LEU A 743      25.798  22.915 -23.923  1.00 47.640          H  
ATOM  10971 3HD1 LEU A 743      24.517  21.686 -23.810  1.00 47.640          H  
ATOM  10972 1HD2 LEU A 743      23.770  21.702 -26.807  1.00 47.640          H  
ATOM  10973 2HD2 LEU A 743      22.591  21.737 -25.477  1.00 47.640          H  
ATOM  10974 3HD2 LEU A 743      22.562  22.992 -26.735  1.00 47.640          H  
ATOM  10975  N   SER A 744      20.747  25.392 -23.290  1.00 29.330          N  
ATOM  10976  CA  SER A 744      20.007  25.999 -22.189  1.00 29.700          C  
ATOM  10977  C   SER A 744      20.709  25.848 -20.847  1.00 29.860          C  
ATOM  10978  O   SER A 744      21.656  25.068 -20.696  1.00 29.800          O  
ATOM  10979  CB  SER A 744      18.625  25.384 -22.099  1.00 41.430          C  
ATOM  10980  OG  SER A 744      18.703  24.033 -21.734  1.00 41.430          O  
ATOM  10981  H   SER A 744      20.456  24.473 -23.590  1.00 35.200          H  
ATOM  10982  HA  SER A 744      19.906  27.067 -22.393  1.00 35.640          H  
ATOM  10983 1HB  SER A 744      18.035  25.926 -21.360  1.00 49.720          H  
ATOM  10984 2HB  SER A 744      18.116  25.474 -23.051  1.00 49.720          H  
ATOM  10985  HG  SER A 744      17.794  23.726 -21.650  1.00 49.720          H  
ATOM  10986  N   CYS A 745      20.212  26.589 -19.864  1.00 30.130          N  
ATOM  10987  CA  CYS A 745      20.716  26.563 -18.499  1.00 30.360          C  
ATOM  10988  C   CYS A 745      19.694  25.960 -17.552  1.00 31.260          C  
ATOM  10989  O   CYS A 745      18.513  25.858 -17.884  1.00 31.780          O  
ATOM  10990  CB  CYS A 745      21.068  27.968 -18.033  1.00 42.410          C  
ATOM  10991  SG  CYS A 745      22.339  28.751 -19.031  1.00 42.410          S  
ATOM  10992  H   CYS A 745      19.445  27.209 -20.079  1.00 36.160          H  
ATOM  10993  HA  CYS A 745      21.619  25.952 -18.475  1.00 36.430          H  
ATOM  10994 1HB  CYS A 745      20.175  28.593 -18.057  1.00 50.890          H  
ATOM  10995 2HB  CYS A 745      21.416  27.936 -17.002  1.00 50.890          H  
ATOM  10996  N   ARG A 746      20.158  25.547 -16.383  1.00 31.510          N  
ATOM  10997  CA  ARG A 746      19.277  24.983 -15.373  1.00 32.420          C  
ATOM  10998  C   ARG A 746      18.219  25.993 -14.883  1.00 32.890          C  
ATOM  10999  O   ARG A 746      18.537  27.180 -14.679  1.00 32.600          O  
ATOM  11000  CB  ARG A 746      20.087  24.490 -14.180  1.00 45.020          C  
ATOM  11001  CG  ARG A 746      20.948  23.255 -14.460  1.00 45.020          C  
ATOM  11002  CD  ARG A 746      21.720  22.807 -13.258  1.00 45.020          C  
ATOM  11003  NE  ARG A 746      22.764  23.763 -12.865  1.00 45.020          N  
ATOM  11004  CZ  ARG A 746      23.512  23.680 -11.738  1.00 45.020          C  
ATOM  11005  NH1 ARG A 746      23.332  22.690 -10.885  1.00 45.020          N  
ATOM  11006  NH2 ARG A 746      24.431  24.602 -11.492  1.00 45.020          N  
ATOM  11007  H   ARG A 746      21.143  25.645 -16.190  1.00 37.810          H  
ATOM  11008  HA  ARG A 746      18.829  24.112 -15.823  1.00 38.900          H  
ATOM  11009 1HB  ARG A 746      20.742  25.286 -13.833  1.00 54.030          H  
ATOM  11010 2HB  ARG A 746      19.408  24.249 -13.359  1.00 54.030          H  
ATOM  11011 1HG  ARG A 746      20.306  22.434 -14.777  1.00 54.030          H  
ATOM  11012 2HG  ARG A 746      21.658  23.483 -15.254  1.00 54.030          H  
ATOM  11013 1HD  ARG A 746      21.031  22.688 -12.422  1.00 54.030          H  
ATOM  11014 2HD  ARG A 746      22.197  21.852 -13.478  1.00 54.030          H  
ATOM  11015  HE  ARG A 746      22.947  24.537 -13.487  1.00 54.030          H  
ATOM  11016 1HH1 ARG A 746      22.635  21.983 -11.065  1.00 54.030          H  
ATOM  11017 2HH1 ARG A 746      23.894  22.634 -10.047  1.00 54.030          H  
ATOM  11018 1HH2 ARG A 746      24.573  25.362 -12.143  1.00 54.030          H  
ATOM  11019 2HH2 ARG A 746      24.993  24.548 -10.655  1.00 54.030          H  
ATOM  11020  N   PRO A 747      16.967  25.552 -14.636  1.00 33.660          N  
ATOM  11021  CA  PRO A 747      15.895  26.326 -14.059  1.00 34.260          C  
ATOM  11022  C   PRO A 747      16.376  26.822 -12.705  1.00 34.530          C  
ATOM  11023  O   PRO A 747      17.143  26.115 -12.056  1.00 34.640          O  
ATOM  11024  CB  PRO A 747      14.762  25.302 -13.897  1.00 51.390          C  
ATOM  11025  CG  PRO A 747      15.047  24.245 -14.923  1.00 51.390          C  
ATOM  11026  CD  PRO A 747      16.559  24.175 -15.021  1.00 51.390          C  
ATOM  11027  HA  PRO A 747      15.616  27.125 -14.758  1.00 41.110          H  
ATOM  11028 1HB  PRO A 747      14.754  24.904 -12.866  1.00 61.670          H  
ATOM  11029 2HB  PRO A 747      13.792  25.795 -14.057  1.00 61.670          H  
ATOM  11030 1HG  PRO A 747      14.596  23.286 -14.617  1.00 61.670          H  
ATOM  11031 2HG  PRO A 747      14.584  24.521 -15.883  1.00 61.670          H  
ATOM  11032 1HD  PRO A 747      16.980  23.419 -14.341  1.00 61.670          H  
ATOM  11033 2HD  PRO A 747      16.770  23.974 -16.086  1.00 61.670          H  
ATOM  11034  N   PRO A 748      15.911  27.984 -12.238  1.00 34.730          N  
ATOM  11035  CA  PRO A 748      14.936  28.919 -12.793  1.00 34.800          C  
ATOM  11036  C   PRO A 748      15.304  29.754 -14.033  1.00 34.290          C  
ATOM  11037  O   PRO A 748      14.477  30.559 -14.440  1.00 34.510          O  
ATOM  11038  CB  PRO A 748      14.725  29.884 -11.603  1.00 52.200          C  
ATOM  11039  CG  PRO A 748      15.240  29.157 -10.393  1.00 52.200          C  
ATOM  11040  CD  PRO A 748      16.377  28.333 -10.909  1.00 52.200          C  
ATOM  11041  HA  PRO A 748      14.008  28.377 -12.977  1.00 41.760          H  
ATOM  11042 1HB  PRO A 748      15.233  30.811 -11.799  1.00 62.640          H  
ATOM  11043 2HB  PRO A 748      13.658  30.128 -11.517  1.00 62.640          H  
ATOM  11044 1HG  PRO A 748      15.555  29.880  -9.627  1.00 62.640          H  
ATOM  11045 2HG  PRO A 748      14.441  28.547  -9.941  1.00 62.640          H  
ATOM  11046 1HD  PRO A 748      17.301  28.933 -10.980  1.00 62.640          H  
ATOM  11047 2HD  PRO A 748      16.516  27.433 -10.292  1.00 62.640          H  
ATOM  11048  N   MET A 749      16.496  29.610 -14.636  1.00 33.690          N  
ATOM  11049  CA  MET A 749      16.762  30.410 -15.829  1.00 33.280          C  
ATOM  11050  C   MET A 749      16.128  29.765 -17.040  1.00 33.120          C  
ATOM  11051  O   MET A 749      15.904  28.552 -17.060  1.00 33.430          O  
ATOM  11052  CB  MET A 749      18.259  30.627 -16.081  1.00 46.760          C  
ATOM  11053  CG  MET A 749      18.914  31.540 -15.072  1.00 46.760          C  
ATOM  11054  SD  MET A 749      20.654  31.876 -15.362  1.00 46.760          S  
ATOM  11055  CE  MET A 749      20.985  32.925 -13.926  1.00 46.760          C  
ATOM  11056  H   MET A 749      17.212  28.934 -14.339  1.00 40.430          H  
ATOM  11057  HA  MET A 749      16.304  31.390 -15.713  1.00 39.940          H  
ATOM  11058 1HB  MET A 749      18.769  29.662 -16.052  1.00 56.110          H  
ATOM  11059 2HB  MET A 749      18.406  31.053 -17.075  1.00 56.110          H  
ATOM  11060 1HG  MET A 749      18.388  32.482 -15.086  1.00 56.110          H  
ATOM  11061 2HG  MET A 749      18.812  31.105 -14.081  1.00 56.110          H  
ATOM  11062 1HE  MET A 749      22.031  33.218 -13.920  1.00 56.110          H  
ATOM  11063 2HE  MET A 749      20.359  33.808 -13.969  1.00 56.110          H  
ATOM  11064 3HE  MET A 749      20.763  32.370 -13.017  1.00 56.110          H  
ATOM  11065  N   VAL A 750      15.832  30.567 -18.054  1.00 32.700          N  
ATOM  11066  CA  VAL A 750      15.299  30.029 -19.289  1.00 32.570          C  
ATOM  11067  C   VAL A 750      16.164  30.457 -20.460  1.00 31.690          C  
ATOM  11068  O   VAL A 750      16.951  31.400 -20.355  1.00 31.180          O  
ATOM  11069  CB  VAL A 750      13.834  30.480 -19.491  1.00 45.650          C  
ATOM  11070  CG1 VAL A 750      12.969  29.939 -18.344  1.00 45.650          C  
ATOM  11071  CG2 VAL A 750      13.754  32.023 -19.536  1.00 45.650          C  
ATOM  11072  H   VAL A 750      15.993  31.573 -17.962  1.00 39.240          H  
ATOM  11073  HA  VAL A 750      15.314  28.941 -19.233  1.00 39.080          H  
ATOM  11074  HB  VAL A 750      13.460  30.066 -20.428  1.00 54.780          H  
ATOM  11075 1HG1 VAL A 750      11.934  30.240 -18.490  1.00 54.780          H  
ATOM  11076 2HG1 VAL A 750      13.033  28.852 -18.327  1.00 54.780          H  
ATOM  11077 3HG1 VAL A 750      13.327  30.333 -17.392  1.00 54.780          H  
ATOM  11078 1HG2 VAL A 750      12.720  32.328 -19.687  1.00 54.780          H  
ATOM  11079 2HG2 VAL A 750      14.114  32.438 -18.601  1.00 54.780          H  
ATOM  11080 3HG2 VAL A 750      14.364  32.405 -20.357  1.00 54.780          H  
ATOM  11081  N   LYS A 751      16.019  29.751 -21.575  1.00 31.540          N  
ATOM  11082  CA  LYS A 751      16.769  30.085 -22.772  1.00 30.770          C  
ATOM  11083  C   LYS A 751      15.986  31.103 -23.589  1.00 30.530          C  
ATOM  11084  O   LYS A 751      14.848  30.844 -23.989  1.00 30.940          O  
ATOM  11085  CB  LYS A 751      17.020  28.818 -23.599  1.00 43.390          C  
ATOM  11086  CG  LYS A 751      17.933  28.974 -24.822  1.00 43.390          C  
ATOM  11087  CD  LYS A 751      18.038  27.627 -25.580  1.00 43.390          C  
ATOM  11088  CE  LYS A 751      18.882  27.713 -26.851  1.00 43.390          C  
ATOM  11089  NZ  LYS A 751      18.797  26.439 -27.652  1.00 43.390          N  
ATOM  11090  H   LYS A 751      15.361  28.984 -21.595  1.00 37.850          H  
ATOM  11091  HA  LYS A 751      17.721  30.539 -22.492  1.00 36.920          H  
ATOM  11092 1HB  LYS A 751      17.463  28.065 -22.960  1.00 52.060          H  
ATOM  11093 2HB  LYS A 751      16.066  28.426 -23.953  1.00 52.060          H  
ATOM  11094 1HG  LYS A 751      17.553  29.747 -25.477  1.00 52.060          H  
ATOM  11095 2HG  LYS A 751      18.932  29.272 -24.490  1.00 52.060          H  
ATOM  11096 1HD  LYS A 751      18.499  26.889 -24.931  1.00 52.060          H  
ATOM  11097 2HD  LYS A 751      17.039  27.282 -25.842  1.00 52.060          H  
ATOM  11098 1HE  LYS A 751      18.534  28.532 -27.460  1.00 52.060          H  
ATOM  11099 2HE  LYS A 751      19.926  27.891 -26.583  1.00 52.060          H  
ATOM  11100 1HZ  LYS A 751      19.355  26.525 -28.495  1.00 52.060          H  
ATOM  11101 2HZ  LYS A 751      19.133  25.655 -27.107  1.00 52.060          H  
ATOM  11102 3HZ  LYS A 751      17.836  26.274 -27.911  1.00 52.060          H  
ATOM  11103  N   LEU A 752      16.607  32.237 -23.846  1.00 29.940          N  
ATOM  11104  CA  LEU A 752      15.999  33.296 -24.623  1.00 29.730          C  
ATOM  11105  C   LEU A 752      16.467  33.123 -26.038  1.00 29.210          C  
ATOM  11106  O   LEU A 752      17.669  33.222 -26.306  1.00 28.770          O  
ATOM  11107  CB  LEU A 752      16.488  34.664 -24.167  1.00 41.710          C  
ATOM  11108  CG  LEU A 752      16.364  35.024 -22.696  1.00 41.710          C  
ATOM  11109  CD1 LEU A 752      16.989  36.381 -22.542  1.00 41.710          C  
ATOM  11110  CD2 LEU A 752      14.913  35.002 -22.232  1.00 41.710          C  
ATOM  11111  H   LEU A 752      17.536  32.395 -23.458  1.00 35.930          H  
ATOM  11112  HA  LEU A 752      14.914  33.214 -24.585  1.00 35.680          H  
ATOM  11113 1HB  LEU A 752      17.544  34.738 -24.413  1.00 50.050          H  
ATOM  11114 2HB  LEU A 752      15.958  35.427 -24.744  1.00 50.050          H  
ATOM  11115  HG  LEU A 752      16.939  34.314 -22.093  1.00 50.050          H  
ATOM  11116 1HD1 LEU A 752      16.960  36.694 -21.552  1.00 50.050          H  
ATOM  11117 2HD1 LEU A 752      18.024  36.335 -22.874  1.00 50.050          H  
ATOM  11118 3HD1 LEU A 752      16.438  37.094 -23.138  1.00 50.050          H  
ATOM  11119 1HD2 LEU A 752      14.870  35.276 -21.175  1.00 50.050          H  
ATOM  11120 2HD2 LEU A 752      14.327  35.713 -22.817  1.00 50.050          H  
ATOM  11121 3HD2 LEU A 752      14.504  33.999 -22.358  1.00 50.050          H  
ATOM  11122  N   VAL A 753      15.544  32.885 -26.952  1.00 29.330          N  
ATOM  11123  CA  VAL A 753      15.930  32.663 -28.331  1.00 28.960          C  
ATOM  11124  C   VAL A 753      15.300  33.699 -29.212  1.00 28.880          C  
ATOM  11125  O   VAL A 753      14.080  33.882 -29.186  1.00 29.260          O  
ATOM  11126  CB  VAL A 753      15.483  31.264 -28.796  1.00 40.690          C  
ATOM  11127  CG1 VAL A 753      15.892  31.029 -30.265  1.00 40.690          C  
ATOM  11128  CG2 VAL A 753      16.084  30.232 -27.880  1.00 40.690          C  
ATOM  11129  H   VAL A 753      14.570  32.834 -26.678  1.00 35.200          H  
ATOM  11130  HA  VAL A 753      17.012  32.741 -28.421  1.00 34.750          H  
ATOM  11131  HB  VAL A 753      14.397  31.199 -28.750  1.00 48.830          H  
ATOM  11132 1HG1 VAL A 753      15.560  30.041 -30.576  1.00 48.830          H  
ATOM  11133 2HG1 VAL A 753      15.444  31.766 -30.911  1.00 48.830          H  
ATOM  11134 3HG1 VAL A 753      16.975  31.090 -30.352  1.00 48.830          H  
ATOM  11135 1HG2 VAL A 753      15.771  29.238 -28.187  1.00 48.830          H  
ATOM  11136 2HG2 VAL A 753      17.163  30.313 -27.931  1.00 48.830          H  
ATOM  11137 3HG2 VAL A 753      15.752  30.409 -26.857  1.00 48.830          H  
ATOM  11138  N   CYS A 754      16.120  34.381 -29.994  1.00 28.450          N  
ATOM  11139  CA  CYS A 754      15.634  35.372 -30.937  1.00 28.420          C  
ATOM  11140  C   CYS A 754      15.926  34.979 -32.381  1.00 28.390          C  
ATOM  11141  O   CYS A 754      17.030  35.239 -32.863  1.00 28.340          O  
ATOM  11142  CB  CYS A 754      16.259  36.726 -30.664  1.00 39.800          C  
ATOM  11143  SG  CYS A 754      15.902  37.380 -29.032  1.00 39.800          S  
ATOM  11144  H   CYS A 754      17.123  34.199 -29.917  1.00 34.140          H  
ATOM  11145  HA  CYS A 754      14.552  35.470 -30.804  1.00 34.100          H  
ATOM  11146 1HB  CYS A 754      17.342  36.648 -30.770  1.00 47.760          H  
ATOM  11147 2HB  CYS A 754      15.909  37.445 -31.404  1.00 47.760          H  
ATOM  11148  N   PRO A 755      15.019  34.286 -33.091  1.00 28.490          N  
ATOM  11149  CA  PRO A 755      15.186  33.913 -34.471  1.00 28.570          C  
ATOM  11150  C   PRO A 755      15.254  35.221 -35.237  1.00 28.580          C  
ATOM  11151  O   PRO A 755      14.602  36.181 -34.829  1.00 28.530          O  
ATOM  11152  CB  PRO A 755      13.897  33.138 -34.792  1.00 42.860          C  
ATOM  11153  CG  PRO A 755      13.397  32.674 -33.451  1.00 42.860          C  
ATOM  11154  CD  PRO A 755      13.781  33.785 -32.496  1.00 42.860          C  
ATOM  11155  HA  PRO A 755      16.091  33.310 -34.599  1.00 34.280          H  
ATOM  11156 1HB  PRO A 755      13.183  33.784 -35.318  1.00 51.430          H  
ATOM  11157 2HB  PRO A 755      14.127  32.297 -35.468  1.00 51.430          H  
ATOM  11158 1HG  PRO A 755      12.305  32.506 -33.488  1.00 51.430          H  
ATOM  11159 2HG  PRO A 755      13.851  31.709 -33.186  1.00 51.430          H  
ATOM  11160 1HD  PRO A 755      13.035  34.568 -32.492  1.00 51.430          H  
ATOM  11161 2HD  PRO A 755      13.923  33.358 -31.528  1.00 51.430          H  
ATOM  11162  N   ALA A 756      15.957  35.245 -36.368  1.00 28.730          N  
ATOM  11163  CA  ALA A 756      16.085  36.443 -37.211  1.00 28.880          C  
ATOM  11164  C   ALA A 756      14.723  37.088 -37.519  1.00 29.140          C  
ATOM  11165  O   ALA A 756      14.610  38.301 -37.614  1.00 29.020          O  
ATOM  11166  CB  ALA A 756      16.806  36.091 -38.503  1.00 40.370          C  
ATOM  11167  H   ALA A 756      16.466  34.409 -36.630  1.00 34.480          H  
ATOM  11168  HA  ALA A 756      16.680  37.178 -36.671  1.00 34.660          H  
ATOM  11169 1HB  ALA A 756      16.932  36.996 -39.102  1.00 48.450          H  
ATOM  11170 2HB  ALA A 756      17.783  35.679 -38.263  1.00 48.450          H  
ATOM  11171 3HB  ALA A 756      16.237  35.362 -39.053  1.00 48.450          H  
ATOM  11172  N   ASP A 757      13.669  36.287 -37.643  1.00 29.600          N  
ATOM  11173  CA  ASP A 757      12.336  36.800 -37.950  1.00 29.990          C  
ATOM  11174  C   ASP A 757      11.851  37.861 -36.955  1.00 30.080          C  
ATOM  11175  O   ASP A 757      11.066  38.757 -37.305  1.00 30.420          O  
ATOM  11176  CB  ASP A 757      11.343  35.647 -37.921  1.00 41.830          C  
ATOM  11177  CG  ASP A 757      11.482  34.680 -39.081  1.00 41.830          C  
ATOM  11178  OD1 ASP A 757      12.077  35.029 -40.093  1.00 41.830          O  
ATOM  11179  OD2 ASP A 757      11.047  33.575 -38.918  1.00 41.830          O  
ATOM  11180  H   ASP A 757      13.789  35.286 -37.583  1.00 35.520          H  
ATOM  11181  HA  ASP A 757      12.354  37.250 -38.939  1.00 35.990          H  
ATOM  11182 1HB  ASP A 757      11.466  35.096 -36.987  1.00 50.200          H  
ATOM  11183 2HB  ASP A 757      10.330  36.051 -37.921  1.00 50.200          H  
ATOM  11184  N   ASN A 758      12.270  37.778 -35.696  1.00 29.860          N  
ATOM  11185  CA  ASN A 758      11.786  38.739 -34.731  1.00 30.000          C  
ATOM  11186  C   ASN A 758      12.632  39.987 -34.798  1.00 29.900          C  
ATOM  11187  O   ASN A 758      13.596  40.153 -34.051  1.00 29.860          O  
ATOM  11188  CB  ASN A 758      11.744  38.171 -33.331  1.00 41.940          C  
ATOM  11189  CG  ASN A 758      10.722  37.085 -33.191  1.00 41.940          C  
ATOM  11190  OD1 ASN A 758       9.713  37.037 -33.911  1.00 41.940          O  
ATOM  11191  ND2 ASN A 758      10.934  36.216 -32.246  1.00 41.940          N  
ATOM  11192  H   ASN A 758      12.957  37.075 -35.408  1.00 35.830          H  
ATOM  11193  HA  ASN A 758      10.769  39.026 -35.002  1.00 36.000          H  
ATOM  11194 1HB  ASN A 758      12.728  37.768 -33.071  1.00 50.330          H  
ATOM  11195 2HB  ASN A 758      11.508  38.967 -32.626  1.00 50.330          H  
ATOM  11196 1HD2 ASN A 758      10.281  35.475 -32.097  1.00 50.330          H  
ATOM  11197 2HD2 ASN A 758      11.735  36.302 -31.658  1.00 50.330          H  
ATOM  11198  N   LEU A 759      12.246  40.886 -35.706  1.00 29.950          N  
ATOM  11199  CA  LEU A 759      13.016  42.104 -35.955  1.00 29.960          C  
ATOM  11200  C   LEU A 759      13.172  42.852 -34.632  1.00 30.010          C  
ATOM  11201  O   LEU A 759      14.230  43.401 -34.319  1.00 30.190          O  
ATOM  11202  CB  LEU A 759      12.286  42.998 -36.971  1.00 41.940          C  
ATOM  11203  CG  LEU A 759      12.998  44.301 -37.445  1.00 41.940          C  
ATOM  11204  CD1 LEU A 759      14.294  43.945 -38.236  1.00 41.940          C  
ATOM  11205  CD2 LEU A 759      12.035  45.107 -38.306  1.00 41.940          C  
ATOM  11206  H   LEU A 759      11.433  40.632 -36.276  1.00 35.940          H  
ATOM  11207  HA  LEU A 759      13.999  41.822 -36.326  1.00 35.950          H  
ATOM  11208 1HB  LEU A 759      12.107  42.407 -37.844  1.00 50.330          H  
ATOM  11209 2HB  LEU A 759      11.324  43.284 -36.556  1.00 50.330          H  
ATOM  11210  HG  LEU A 759      13.294  44.898 -36.574  1.00 50.330          H  
ATOM  11211 1HD1 LEU A 759      14.782  44.864 -38.559  1.00 50.330          H  
ATOM  11212 2HD1 LEU A 759      14.990  43.384 -37.613  1.00 50.330          H  
ATOM  11213 3HD1 LEU A 759      14.042  43.350 -39.114  1.00 50.330          H  
ATOM  11214 1HD2 LEU A 759      12.521  46.026 -38.638  1.00 50.330          H  
ATOM  11215 2HD2 LEU A 759      11.748  44.527 -39.162  1.00 50.330          H  
ATOM  11216 3HD2 LEU A 759      11.148  45.355 -37.725  1.00 50.330          H  
ATOM  11217  N   ARG A 760      12.081  42.897 -33.869  1.00 29.920          N  
ATOM  11218  CA  ARG A 760      12.088  43.500 -32.554  1.00 30.050          C  
ATOM  11219  C   ARG A 760      12.185  42.370 -31.549  1.00 29.870          C  
ATOM  11220  O   ARG A 760      11.308  41.501 -31.503  1.00 30.070          O  
ATOM  11221  CB  ARG A 760      10.835  44.320 -32.292  1.00 42.020          C  
ATOM  11222  CG  ARG A 760      10.787  44.964 -30.903  1.00 42.020          C  
ATOM  11223  CD  ARG A 760       9.562  45.765 -30.693  1.00 42.020          C  
ATOM  11224  NE  ARG A 760       9.521  46.333 -29.344  1.00 42.020          N  
ATOM  11225  CZ  ARG A 760       8.509  47.070 -28.834  1.00 42.020          C  
ATOM  11226  NH1 ARG A 760       7.442  47.342 -29.562  1.00 42.020          N  
ATOM  11227  NH2 ARG A 760       8.595  47.521 -27.591  1.00 42.020          N  
ATOM  11228  H   ARG A 760      11.250  42.438 -34.206  1.00 35.900          H  
ATOM  11229  HA  ARG A 760      12.963  44.142 -32.453  1.00 36.060          H  
ATOM  11230 1HB  ARG A 760      10.760  45.113 -33.032  1.00 50.420          H  
ATOM  11231 2HB  ARG A 760       9.957  43.684 -32.398  1.00 50.420          H  
ATOM  11232 1HG  ARG A 760      10.811  44.189 -30.135  1.00 50.420          H  
ATOM  11233 2HG  ARG A 760      11.647  45.621 -30.780  1.00 50.420          H  
ATOM  11234 1HD  ARG A 760       9.537  46.584 -31.414  1.00 50.420          H  
ATOM  11235 2HD  ARG A 760       8.689  45.128 -30.827  1.00 50.420          H  
ATOM  11236  HE  ARG A 760      10.316  46.156 -28.739  1.00 50.420          H  
ATOM  11237 1HH1 ARG A 760       7.371  47.001 -30.509  1.00 50.420          H  
ATOM  11238 2HH1 ARG A 760       6.689  47.892 -29.172  1.00 50.420          H  
ATOM  11239 1HH2 ARG A 760       9.414  47.312 -27.032  1.00 50.420          H  
ATOM  11240 2HH2 ARG A 760       7.846  48.072 -27.198  1.00 50.420          H  
ATOM  11241  N   ALA A 761      13.241  42.366 -30.752  1.00 29.530          N  
ATOM  11242  CA  ALA A 761      13.445  41.293 -29.799  1.00 29.390          C  
ATOM  11243  C   ALA A 761      14.381  41.741 -28.689  1.00 29.620          C  
ATOM  11244  O   ALA A 761      15.140  42.694 -28.868  1.00 29.650          O  
ATOM  11245  CB  ALA A 761      13.989  40.072 -30.507  1.00 41.200          C  
ATOM  11246  H   ALA A 761      13.926  43.105 -30.830  1.00 35.440          H  
ATOM  11247  HA  ALA A 761      12.483  41.045 -29.352  1.00 35.270          H  
ATOM  11248 1HB  ALA A 761      14.097  39.293 -29.789  1.00 49.440          H  
ATOM  11249 2HB  ALA A 761      13.301  39.759 -31.283  1.00 49.440          H  
ATOM  11250 3HB  ALA A 761      14.947  40.301 -30.957  1.00 49.440          H  
ATOM  11251  N   GLU A 762      14.331  41.051 -27.550  1.00 29.840          N  
ATOM  11252  CA  GLU A 762      15.234  41.331 -26.432  1.00 30.130          C  
ATOM  11253  C   GLU A 762      15.819  40.032 -25.888  1.00 29.930          C  
ATOM  11254  O   GLU A 762      15.082  39.080 -25.622  1.00 30.290          O  
ATOM  11255  CB  GLU A 762      14.478  42.065 -25.311  1.00 42.070          C  
ATOM  11256  CG  GLU A 762      13.939  43.462 -25.685  1.00 42.070          C  
ATOM  11257  CD  GLU A 762      13.230  44.171 -24.535  1.00 42.070          C  
ATOM  11258  OE1 GLU A 762      13.219  43.641 -23.448  1.00 42.070          O  
ATOM  11259  OE2 GLU A 762      12.685  45.233 -24.757  1.00 42.070          O  
ATOM  11260  H   GLU A 762      13.672  40.289 -27.461  1.00 35.810          H  
ATOM  11261  HA  GLU A 762      16.060  41.954 -26.781  1.00 36.160          H  
ATOM  11262 1HB  GLU A 762      13.625  41.460 -25.008  1.00 50.480          H  
ATOM  11263 2HB  GLU A 762      15.120  42.160 -24.443  1.00 50.480          H  
ATOM  11264 1HG  GLU A 762      14.777  44.078 -26.018  1.00 50.480          H  
ATOM  11265 2HG  GLU A 762      13.247  43.365 -26.519  1.00 50.480          H  
ATOM  11266  N   GLY A 763      17.139  40.008 -25.715  1.00 29.410          N  
ATOM  11267  CA  GLY A 763      17.862  38.843 -25.212  1.00 29.260          C  
ATOM  11268  C   GLY A 763      18.670  39.107 -23.947  1.00 29.390          C  
ATOM  11269  O   GLY A 763      18.276  39.862 -23.056  1.00 29.430          O  
ATOM  11270  H   GLY A 763      17.692  40.832 -25.971  1.00 35.290          H  
ATOM  11271 1HA  GLY A 763      17.167  38.023 -25.056  1.00 35.110          H  
ATOM  11272 2HA  GLY A 763      18.556  38.508 -25.977  1.00 35.110          H  
ATOM  11273  N   LEU A 764      19.812  38.423 -23.865  1.00 29.540          N  
ATOM  11274  CA  LEU A 764      20.692  38.426 -22.708  1.00 29.790          C  
ATOM  11275  C   LEU A 764      21.275  39.801 -22.386  1.00 29.600          C  
ATOM  11276  O   LEU A 764      21.593  40.106 -21.233  1.00 29.680          O  
ATOM  11277  CB  LEU A 764      21.819  37.411 -22.909  1.00 41.610          C  
ATOM  11278  CG  LEU A 764      22.725  37.125 -21.673  1.00 41.610          C  
ATOM  11279  CD1 LEU A 764      21.868  36.572 -20.510  1.00 41.610          C  
ATOM  11280  CD2 LEU A 764      23.798  36.120 -22.071  1.00 41.610          C  
ATOM  11281  H   LEU A 764      20.087  37.864 -24.679  1.00 35.450          H  
ATOM  11282  HA  LEU A 764      20.085  38.113 -21.866  1.00 35.750          H  
ATOM  11283 1HB  LEU A 764      21.369  36.471 -23.223  1.00 49.930          H  
ATOM  11284 2HB  LEU A 764      22.455  37.763 -23.724  1.00 49.930          H  
ATOM  11285  HG  LEU A 764      23.206  38.047 -21.336  1.00 49.930          H  
ATOM  11286 1HD1 LEU A 764      22.511  36.359 -19.660  1.00 49.930          H  
ATOM  11287 2HD1 LEU A 764      21.117  37.281 -20.191  1.00 49.930          H  
ATOM  11288 3HD1 LEU A 764      21.383  35.659 -20.833  1.00 49.930          H  
ATOM  11289 1HD2 LEU A 764      24.438  35.921 -21.211  1.00 49.930          H  
ATOM  11290 2HD2 LEU A 764      23.341  35.199 -22.396  1.00 49.930          H  
ATOM  11291 3HD2 LEU A 764      24.398  36.533 -22.885  1.00 49.930          H  
ATOM  11292  N   GLU A 765      21.445  40.638 -23.396  1.00 29.450          N  
ATOM  11293  CA  GLU A 765      22.001  41.970 -23.240  1.00 29.410          C  
ATOM  11294  C   GLU A 765      21.093  42.855 -22.382  1.00 29.560          C  
ATOM  11295  O   GLU A 765      21.505  43.927 -21.937  1.00 29.660          O  
ATOM  11296  CB  GLU A 765      22.188  42.597 -24.618  1.00 41.190          C  
ATOM  11297  CG  GLU A 765      20.883  42.954 -25.301  1.00 41.190          C  
ATOM  11298  CD  GLU A 765      20.192  41.807 -25.931  1.00 41.190          C  
ATOM  11299  OE1 GLU A 765      20.754  40.730 -25.956  1.00 41.190          O  
ATOM  11300  OE2 GLU A 765      19.062  41.953 -26.321  1.00 41.190          O  
ATOM  11301  H   GLU A 765      21.198  40.352 -24.346  1.00 35.340          H  
ATOM  11302  HA  GLU A 765      22.970  41.887 -22.746  1.00 35.290          H  
ATOM  11303 1HB  GLU A 765      22.779  43.508 -24.523  1.00 49.430          H  
ATOM  11304 2HB  GLU A 765      22.736  41.913 -25.267  1.00 49.430          H  
ATOM  11305 1HG  GLU A 765      20.212  43.481 -24.645  1.00 49.430          H  
ATOM  11306 2HG  GLU A 765      21.153  43.628 -26.095  1.00 49.430          H  
ATOM  11307  N   CYS A 766      19.846  42.411 -22.166  1.00 29.650          N  
ATOM  11308  CA  CYS A 766      18.873  43.146 -21.385  1.00 29.890          C  
ATOM  11309  C   CYS A 766      18.779  42.588 -19.965  1.00 30.110          C  
ATOM  11310  O   CYS A 766      17.806  42.844 -19.256  1.00 30.390          O  
ATOM  11311  CB  CYS A 766      17.497  43.073 -22.054  1.00 41.750          C  
ATOM  11312  SG  CYS A 766      17.409  43.837 -23.720  1.00 41.750          S  
ATOM  11313  H   CYS A 766      19.557  41.519 -22.559  1.00 35.580          H  
ATOM  11314  HA  CYS A 766      19.185  44.188 -21.328  1.00 35.870          H  
ATOM  11315 1HB  CYS A 766      17.205  42.026 -22.154  1.00 50.100          H  
ATOM  11316 2HB  CYS A 766      16.757  43.557 -21.420  1.00 50.100          H  
ATOM  11317  N   THR A 767      19.807  41.835 -19.535  1.00 30.070          N  
ATOM  11318  CA  THR A 767      19.860  41.280 -18.181  1.00 30.350          C  
ATOM  11319  C   THR A 767      19.638  42.326 -17.118  1.00 30.920          C  
ATOM  11320  O   THR A 767      20.273  43.383 -17.104  1.00 30.990          O  
ATOM  11321  CB  THR A 767      21.237  40.606 -17.875  1.00 42.380          C  
ATOM  11322  OG1 THR A 767      21.447  39.499 -18.744  1.00 42.380          O  
ATOM  11323  CG2 THR A 767      21.348  40.129 -16.397  1.00 42.380          C  
ATOM  11324  H   THR A 767      20.561  41.600 -20.179  1.00 36.080          H  
ATOM  11325  HA  THR A 767      19.077  40.537 -18.088  1.00 36.420          H  
ATOM  11326  HB  THR A 767      22.026  41.333 -18.057  1.00 50.850          H  
ATOM  11327  HG1 THR A 767      21.607  39.817 -19.648  1.00 50.850          H  
ATOM  11328 1HG2 THR A 767      22.328  39.684 -16.247  1.00 50.850          H  
ATOM  11329 2HG2 THR A 767      21.239  40.966 -15.709  1.00 50.850          H  
ATOM  11330 3HG2 THR A 767      20.596  39.401 -16.176  1.00 50.850          H  
ATOM  11331  N   LYS A 768      18.746  41.998 -16.197  1.00 31.390          N  
ATOM  11332  CA  LYS A 768      18.421  42.856 -15.086  1.00 31.990          C  
ATOM  11333  C   LYS A 768      18.928  42.225 -13.815  1.00 32.180          C  
ATOM  11334  O   LYS A 768      18.933  40.988 -13.701  1.00 32.200          O  
ATOM  11335  CB  LYS A 768      16.906  43.020 -14.978  1.00 44.550          C  
ATOM  11336  CG  LYS A 768      16.259  43.728 -16.155  1.00 44.550          C  
ATOM  11337  CD  LYS A 768      14.741  43.809 -15.992  1.00 44.550          C  
ATOM  11338  CE  LYS A 768      14.061  44.428 -17.211  1.00 44.550          C  
ATOM  11339  NZ  LYS A 768      14.300  45.892 -17.298  1.00 44.550          N  
ATOM  11340  H   LYS A 768      18.272  41.112 -16.275  1.00 37.670          H  
ATOM  11341  HA  LYS A 768      18.901  43.828 -15.215  1.00 38.390          H  
ATOM  11342 1HB  LYS A 768      16.440  42.040 -14.872  1.00 53.460          H  
ATOM  11343 2HB  LYS A 768      16.680  43.582 -14.076  1.00 53.460          H  
ATOM  11344 1HG  LYS A 768      16.673  44.735 -16.221  1.00 53.460          H  
ATOM  11345 2HG  LYS A 768      16.494  43.196 -17.074  1.00 53.460          H  
ATOM  11346 1HD  LYS A 768      14.328  42.818 -15.811  1.00 53.460          H  
ATOM  11347 2HD  LYS A 768      14.510  44.445 -15.142  1.00 53.460          H  
ATOM  11348 1HE  LYS A 768      14.443  43.954 -18.113  1.00 53.460          H  
ATOM  11349 2HE  LYS A 768      12.988  44.252 -17.143  1.00 53.460          H  
ATOM  11350 1HZ  LYS A 768      13.832  46.278 -18.106  1.00 53.460          H  
ATOM  11351 2HZ  LYS A 768      13.926  46.329 -16.449  1.00 53.460          H  
ATOM  11352 3HZ  LYS A 768      15.289  46.094 -17.366  1.00 53.460          H  
ATOM  11353  N   THR A 769      19.274  43.080 -12.864  1.00 32.400          N  
ATOM  11354  CA  THR A 769      19.605  42.697 -11.501  1.00 32.680          C  
ATOM  11355  C   THR A 769      18.693  43.608 -10.652  1.00 33.370          C  
ATOM  11356  O   THR A 769      18.064  44.510 -11.208  1.00 33.530          O  
ATOM  11357  CB  THR A 769      21.112  42.807 -11.200  1.00 45.640          C  
ATOM  11358  OG1 THR A 769      21.348  42.148  -9.960  1.00 45.640          O  
ATOM  11359  CG2 THR A 769      21.613  44.256 -11.147  1.00 45.640          C  
ATOM  11360  H   THR A 769      19.292  44.069 -13.104  1.00 38.880          H  
ATOM  11361  HA  THR A 769      19.370  41.659 -11.323  1.00 39.220          H  
ATOM  11362  HB  THR A 769      21.660  42.271 -11.979  1.00 54.770          H  
ATOM  11363  HG1 THR A 769      21.305  41.154 -10.154  1.00 54.770          H  
ATOM  11364 1HG2 THR A 769      22.678  44.259 -10.930  1.00 54.770          H  
ATOM  11365 2HG2 THR A 769      21.448  44.717 -12.095  1.00 54.770          H  
ATOM  11366 3HG2 THR A 769      21.110  44.796 -10.401  1.00 54.770          H  
ATOM  11367  N   CYS A 770      18.636  43.491  -9.330  1.00 33.800          N  
ATOM  11368  CA  CYS A 770      17.700  44.379  -8.627  1.00 34.470          C  
ATOM  11369  C   CYS A 770      18.190  45.814  -8.478  1.00 34.510          C  
ATOM  11370  O   CYS A 770      17.417  46.706  -8.136  1.00 35.030          O  
ATOM  11371  CB  CYS A 770      17.322  43.824  -7.258  1.00 47.990          C  
ATOM  11372  SG  CYS A 770      16.082  42.502  -7.332  1.00 47.990          S  
ATOM  11373  H   CYS A 770      19.172  42.792  -8.835  1.00 40.560          H  
ATOM  11374  HA  CYS A 770      16.783  44.405  -9.207  1.00 41.360          H  
ATOM  11375 1HB  CYS A 770      18.214  43.431  -6.769  1.00 57.590          H  
ATOM  11376 2HB  CYS A 770      16.929  44.627  -6.635  1.00 57.590          H  
ATOM  11377  N   GLN A 771      19.440  46.063  -8.798  1.00 33.990          N  
ATOM  11378  CA  GLN A 771      19.991  47.404  -8.706  1.00 34.040          C  
ATOM  11379  C   GLN A 771      19.748  48.214  -9.988  1.00 33.820          C  
ATOM  11380  O   GLN A 771      20.112  49.387 -10.059  1.00 34.040          O  
ATOM  11381  CB  GLN A 771      21.480  47.330  -8.372  1.00 47.640          C  
ATOM  11382  CG  GLN A 771      21.741  46.735  -6.996  1.00 47.640          C  
ATOM  11383  CD  GLN A 771      23.209  46.611  -6.658  1.00 47.640          C  
ATOM  11384  OE1 GLN A 771      23.966  47.581  -6.729  1.00 47.640          O  
ATOM  11385  NE2 GLN A 771      23.616  45.403  -6.289  1.00 47.640          N  
ATOM  11386  H   GLN A 771      20.018  45.291  -9.086  1.00 40.790          H  
ATOM  11387  HA  GLN A 771      19.492  47.924  -7.892  1.00 40.850          H  
ATOM  11388 1HB  GLN A 771      21.995  46.722  -9.114  1.00 57.160          H  
ATOM  11389 2HB  GLN A 771      21.914  48.329  -8.404  1.00 57.160          H  
ATOM  11390 1HG  GLN A 771      21.273  47.379  -6.250  1.00 57.160          H  
ATOM  11391 2HG  GLN A 771      21.300  45.740  -6.954  1.00 57.160          H  
ATOM  11392 1HE2 GLN A 771      24.595  45.223  -6.024  1.00 57.160          H  
ATOM  11393 2HE2 GLN A 771      22.972  44.643  -6.249  1.00 57.160          H  
ATOM  11394  N   ASN A 772      19.152  47.585 -11.011  1.00 33.440          N  
ATOM  11395  CA  ASN A 772      18.861  48.264 -12.271  1.00 33.260          C  
ATOM  11396  C   ASN A 772      17.589  47.705 -12.909  1.00 33.430          C  
ATOM  11397  O   ASN A 772      17.387  47.835 -14.111  1.00 33.200          O  
ATOM  11398  CB  ASN A 772      20.025  48.147 -13.242  1.00 46.640          C  
ATOM  11399  CG  ASN A 772      20.261  46.735 -13.667  1.00 46.640          C  
ATOM  11400  OD1 ASN A 772      19.492  45.854 -13.262  1.00 46.640          O  
ATOM  11401  ND2 ASN A 772      21.282  46.497 -14.457  1.00 46.640          N  
ATOM  11402  H   ASN A 772      18.863  46.607 -10.916  1.00 40.130          H  
ATOM  11403  HA  ASN A 772      18.682  49.320 -12.069  1.00 39.910          H  
ATOM  11404 1HB  ASN A 772      19.827  48.754 -14.123  1.00 55.960          H  
ATOM  11405 2HB  ASN A 772      20.930  48.533 -12.772  1.00 55.960          H  
ATOM  11406 1HD2 ASN A 772      21.475  45.564 -14.765  1.00 55.960          H  
ATOM  11407 2HD2 ASN A 772      21.870  47.248 -14.757  1.00 55.960          H  
ATOM  11408  N   TYR A 773      16.745  47.047 -12.117  1.00 33.930          N  
ATOM  11409  CA  TYR A 773      15.553  46.394 -12.649  1.00 34.190          C  
ATOM  11410  C   TYR A 773      14.648  47.381 -13.379  1.00 34.460          C  
ATOM  11411  O   TYR A 773      14.214  47.153 -14.520  1.00 34.380          O  
ATOM  11412  CB  TYR A 773      14.790  45.689 -11.528  1.00 47.760          C  
ATOM  11413  CG  TYR A 773      13.601  44.912 -11.997  1.00 47.760          C  
ATOM  11414  CD1 TYR A 773      13.811  43.655 -12.513  1.00 47.760          C  
ATOM  11415  CD2 TYR A 773      12.324  45.426 -11.921  1.00 47.760          C  
ATOM  11416  CE1 TYR A 773      12.755  42.887 -12.952  1.00 47.760          C  
ATOM  11417  CE2 TYR A 773      11.259  44.670 -12.366  1.00 47.760          C  
ATOM  11418  CZ  TYR A 773      11.471  43.395 -12.875  1.00 47.760          C  
ATOM  11419  OH  TYR A 773      10.403  42.637 -13.318  1.00 47.760          O  
ATOM  11420  H   TYR A 773      16.943  46.971 -11.129  1.00 40.720          H  
ATOM  11421  HA  TYR A 773      15.878  45.647 -13.369  1.00 41.030          H  
ATOM  11422 1HB  TYR A 773      15.458  45.000 -11.021  1.00 57.310          H  
ATOM  11423 2HB  TYR A 773      14.454  46.422 -10.797  1.00 57.310          H  
ATOM  11424  HD1 TYR A 773      14.822  43.273 -12.571  1.00 57.310          H  
ATOM  11425  HD2 TYR A 773      12.153  46.429 -11.515  1.00 57.310          H  
ATOM  11426  HE1 TYR A 773      12.932  41.885 -13.358  1.00 57.310          H  
ATOM  11427  HE2 TYR A 773      10.249  45.074 -12.310  1.00 57.310          H  
ATOM  11428  HH  TYR A 773      10.647  41.678 -13.327  1.00 57.310          H  
ATOM  11429  N   ASP A 774      14.374  48.515 -12.738  1.00 34.850          N  
ATOM  11430  CA  ASP A 774      13.480  49.522 -13.303  1.00 35.250          C  
ATOM  11431  C   ASP A 774      14.211  50.421 -14.303  1.00 34.760          C  
ATOM  11432  O   ASP A 774      14.425  51.612 -14.059  1.00 35.040          O  
ATOM  11433  CB  ASP A 774      12.875  50.366 -12.185  1.00 49.190          C  
ATOM  11434  CG  ASP A 774      11.913  49.577 -11.291  1.00 49.190          C  
ATOM  11435  OD1 ASP A 774      11.209  48.723 -11.780  1.00 49.190          O  
ATOM  11436  OD2 ASP A 774      11.917  49.825 -10.113  1.00 49.190          O  
ATOM  11437  H   ASP A 774      14.777  48.662 -11.823  1.00 41.820          H  
ATOM  11438  HA  ASP A 774      12.673  49.008 -13.829  1.00 42.300          H  
ATOM  11439 1HB  ASP A 774      13.675  50.773 -11.567  1.00 59.030          H  
ATOM  11440 2HB  ASP A 774      12.337  51.209 -12.618  1.00 59.030          H  
ATOM  11441  N   LEU A 775      14.588  49.814 -15.422  1.00 34.180          N  
ATOM  11442  CA  LEU A 775      15.362  50.422 -16.501  1.00 33.670          C  
ATOM  11443  C   LEU A 775      15.035  49.814 -17.865  1.00 33.350          C  
ATOM  11444  O   LEU A 775      15.013  48.585 -18.029  1.00 33.360          O  
ATOM  11445  CB  LEU A 775      16.859  50.243 -16.195  1.00 47.340          C  
ATOM  11446  CG  LEU A 775      17.898  50.745 -17.234  1.00 47.340          C  
ATOM  11447  CD1 LEU A 775      17.833  52.264 -17.379  1.00 47.340          C  
ATOM  11448  CD2 LEU A 775      19.286  50.298 -16.760  1.00 47.340          C  
ATOM  11449  H   LEU A 775      14.344  48.825 -15.464  1.00 41.020          H  
ATOM  11450  HA  LEU A 775      15.119  51.482 -16.535  1.00 40.400          H  
ATOM  11451 1HB  LEU A 775      17.075  50.716 -15.238  1.00 56.810          H  
ATOM  11452 2HB  LEU A 775      17.035  49.178 -16.084  1.00 56.810          H  
ATOM  11453  HG  LEU A 775      17.688  50.304 -18.211  1.00 56.810          H  
ATOM  11454 1HD1 LEU A 775      18.577  52.586 -18.109  1.00 56.810          H  
ATOM  11455 2HD1 LEU A 775      16.846  52.567 -17.724  1.00 56.810          H  
ATOM  11456 3HD1 LEU A 775      18.040  52.732 -16.419  1.00 56.810          H  
ATOM  11457 1HD2 LEU A 775      20.040  50.622 -17.478  1.00 56.810          H  
ATOM  11458 2HD2 LEU A 775      19.498  50.737 -15.786  1.00 56.810          H  
ATOM  11459 3HD2 LEU A 775      19.304  49.209 -16.681  1.00 56.810          H  
ATOM  11460  N   GLU A 776      14.753  50.674 -18.837  1.00 33.100          N  
ATOM  11461  CA  GLU A 776      14.477  50.269 -20.208  1.00 32.760          C  
ATOM  11462  C   GLU A 776      15.706  49.634 -20.850  1.00 32.110          C  
ATOM  11463  O   GLU A 776      16.825  50.104 -20.654  1.00 32.000          O  
ATOM  11464  CB  GLU A 776      14.050  51.485 -21.029  1.00 46.000          C  
ATOM  11465  CG  GLU A 776      12.770  52.149 -20.531  1.00 46.000          C  
ATOM  11466  CD  GLU A 776      13.027  53.148 -19.428  1.00 46.000          C  
ATOM  11467  OE1 GLU A 776      14.163  53.266 -19.017  1.00 46.000          O  
ATOM  11468  OE2 GLU A 776      12.101  53.776 -18.989  1.00 46.000          O  
ATOM  11469  H   GLU A 776      14.751  51.678 -18.625  1.00 39.720          H  
ATOM  11470  HA  GLU A 776      13.671  49.537 -20.202  1.00 39.310          H  
ATOM  11471 1HB  GLU A 776      14.851  52.226 -21.027  1.00 55.200          H  
ATOM  11472 2HB  GLU A 776      13.895  51.183 -22.066  1.00 55.200          H  
ATOM  11473 1HG  GLU A 776      12.283  52.655 -21.363  1.00 55.200          H  
ATOM  11474 2HG  GLU A 776      12.097  51.376 -20.163  1.00 55.200          H  
ATOM  11475  N   CYS A 777      15.512  48.580 -21.641  1.00 31.730          N  
ATOM  11476  CA  CYS A 777      16.651  48.005 -22.339  1.00 31.140          C  
ATOM  11477  C   CYS A 777      16.909  48.863 -23.567  1.00 30.850          C  
ATOM  11478  O   CYS A 777      16.005  49.084 -24.370  1.00 30.860          O  
ATOM  11479  CB  CYS A 777      16.419  46.555 -22.745  1.00 43.830          C  
ATOM  11480  SG  CYS A 777      17.882  45.804 -23.514  1.00 43.830          S  
ATOM  11481  H   CYS A 777      14.585  48.200 -21.773  1.00 38.080          H  
ATOM  11482  HA  CYS A 777      17.525  48.045 -21.689  1.00 37.370          H  
ATOM  11483 1HB  CYS A 777      16.146  45.968 -21.869  1.00 52.600          H  
ATOM  11484 2HB  CYS A 777      15.589  46.494 -23.456  1.00 52.600          H  
ATOM  11485  N   MET A 778      18.126  49.378 -23.697  1.00 30.640          N  
ATOM  11486  CA  MET A 778      18.465  50.282 -24.795  1.00 30.420          C  
ATOM  11487  C   MET A 778      19.285  49.629 -25.912  1.00 29.800          C  
ATOM  11488  O   MET A 778      19.979  50.319 -26.659  1.00 29.820          O  
ATOM  11489  CB  MET A 778      19.190  51.499 -24.236  1.00 42.680          C  
ATOM  11490  CG  MET A 778      18.353  52.311 -23.219  1.00 42.680          C  
ATOM  11491  SD  MET A 778      16.800  52.974 -23.897  1.00 42.680          S  
ATOM  11492  CE  MET A 778      17.363  54.249 -25.024  1.00 42.680          C  
ATOM  11493  H   MET A 778      18.823  49.154 -22.999  1.00 36.770          H  
ATOM  11494  HA  MET A 778      17.535  50.620 -25.249  1.00 36.500          H  
ATOM  11495 1HB  MET A 778      20.094  51.173 -23.728  1.00 51.210          H  
ATOM  11496 2HB  MET A 778      19.496  52.152 -25.049  1.00 51.210          H  
ATOM  11497 1HG  MET A 778      18.101  51.672 -22.370  1.00 51.210          H  
ATOM  11498 2HG  MET A 778      18.947  53.144 -22.847  1.00 51.210          H  
ATOM  11499 1HE  MET A 778      16.500  54.727 -25.489  1.00 51.210          H  
ATOM  11500 2HE  MET A 778      17.938  54.996 -24.473  1.00 51.210          H  
ATOM  11501 3HE  MET A 778      17.987  53.808 -25.798  1.00 51.210          H  
ATOM  11502  N   SER A 779      19.248  48.306 -25.984  1.00 29.340          N  
ATOM  11503  CA  SER A 779      19.971  47.530 -26.987  1.00 28.790          C  
ATOM  11504  C   SER A 779      19.572  47.761 -28.438  1.00 28.630          C  
ATOM  11505  O   SER A 779      18.408  48.008 -28.757  1.00 28.680          O  
ATOM  11506  CB  SER A 779      19.845  46.064 -26.767  1.00 40.530          C  
ATOM  11507  OG  SER A 779      20.473  45.418 -27.850  1.00 40.530          O  
ATOM  11508  H   SER A 779      18.668  47.811 -25.317  1.00 35.210          H  
ATOM  11509  HA  SER A 779      21.027  47.788 -26.896  1.00 34.550          H  
ATOM  11510 1HB  SER A 779      20.317  45.790 -25.828  1.00 48.630          H  
ATOM  11511 2HB  SER A 779      18.794  45.773 -26.713  1.00 48.630          H  
ATOM  11512  HG  SER A 779      20.299  44.451 -27.766  1.00 48.630          H  
ATOM  11513  N   MET A 780      20.565  47.639 -29.325  1.00 28.490          N  
ATOM  11514  CA  MET A 780      20.375  47.737 -30.773  1.00 28.390          C  
ATOM  11515  C   MET A 780      20.003  46.392 -31.419  1.00 28.160          C  
ATOM  11516  O   MET A 780      19.845  46.307 -32.638  1.00 28.230          O  
ATOM  11517  CB  MET A 780      21.634  48.295 -31.436  1.00 39.790          C  
ATOM  11518  CG  MET A 780      21.964  49.741 -31.066  1.00 39.790          C  
ATOM  11519  SD  MET A 780      20.652  50.922 -31.515  1.00 39.790          S  
ATOM  11520  CE  MET A 780      20.720  50.938 -33.310  1.00 39.790          C  
ATOM  11521  H   MET A 780      21.486  47.441 -28.962  1.00 34.190          H  
ATOM  11522  HA  MET A 780      19.548  48.422 -30.959  1.00 34.070          H  
ATOM  11523 1HB  MET A 780      22.485  47.682 -31.145  1.00 47.740          H  
ATOM  11524 2HB  MET A 780      21.543  48.217 -32.514  1.00 47.740          H  
ATOM  11525 1HG  MET A 780      22.122  49.806 -29.990  1.00 47.740          H  
ATOM  11526 2HG  MET A 780      22.885  50.044 -31.565  1.00 47.740          H  
ATOM  11527 1HE  MET A 780      19.969  51.629 -33.693  1.00 47.740          H  
ATOM  11528 2HE  MET A 780      21.710  51.263 -33.635  1.00 47.740          H  
ATOM  11529 3HE  MET A 780      20.518  49.942 -33.699  1.00 47.740          H  
ATOM  11530  N   GLY A 781      19.886  45.340 -30.608  1.00 27.950          N  
ATOM  11531  CA  GLY A 781      19.542  44.005 -31.106  1.00 27.780          C  
ATOM  11532  C   GLY A 781      19.559  42.924 -30.017  1.00 27.800          C  
ATOM  11533  O   GLY A 781      20.007  43.154 -28.891  1.00 27.980          O  
ATOM  11534  H   GLY A 781      20.032  45.488 -29.615  1.00 33.540          H  
ATOM  11535 1HA  GLY A 781      18.552  44.042 -31.560  1.00 33.340          H  
ATOM  11536 2HA  GLY A 781      20.237  43.729 -31.899  1.00 33.340          H  
ATOM  11537  N   CYS A 782      19.068  41.729 -30.376  1.00 27.700          N  
ATOM  11538  CA  CYS A 782      18.979  40.588 -29.453  1.00 27.820          C  
ATOM  11539  C   CYS A 782      20.050  39.508 -29.531  1.00 27.490          C  
ATOM  11540  O   CYS A 782      20.283  38.923 -30.593  1.00 27.330          O  
ATOM  11541  CB  CYS A 782      17.662  39.850 -29.627  1.00 38.900          C  
ATOM  11542  SG  CYS A 782      17.608  38.370 -28.594  1.00 38.900          S  
ATOM  11543  H   CYS A 782      18.734  41.612 -31.320  1.00 33.240          H  
ATOM  11544  HA  CYS A 782      18.995  40.992 -28.448  1.00 33.380          H  
ATOM  11545 1HB  CYS A 782      16.851  40.498 -29.330  1.00 46.680          H  
ATOM  11546 2HB  CYS A 782      17.519  39.568 -30.666  1.00 46.680          H  
ATOM  11547  N   VAL A 783      20.645  39.186 -28.378  1.00 27.460          N  
ATOM  11548  CA  VAL A 783      21.599  38.098 -28.277  1.00 27.240          C  
ATOM  11549  C   VAL A 783      20.993  36.930 -27.486  1.00 27.330          C  
ATOM  11550  O   VAL A 783      20.703  37.033 -26.287  1.00 27.490          O  
ATOM  11551  CB  VAL A 783      22.883  38.594 -27.586  1.00 38.220          C  
ATOM  11552  CG1 VAL A 783      23.896  37.454 -27.439  1.00 38.220          C  
ATOM  11553  CG2 VAL A 783      23.457  39.752 -28.397  1.00 38.220          C  
ATOM  11554  H   VAL A 783      20.459  39.750 -27.540  1.00 32.950          H  
ATOM  11555  HA  VAL A 783      21.845  37.752 -29.281  1.00 32.690          H  
ATOM  11556  HB  VAL A 783      22.639  38.945 -26.582  1.00 45.870          H  
ATOM  11557 1HG1 VAL A 783      24.790  37.824 -26.942  1.00 45.870          H  
ATOM  11558 2HG1 VAL A 783      23.467  36.645 -26.842  1.00 45.870          H  
ATOM  11559 3HG1 VAL A 783      24.162  37.072 -28.424  1.00 45.870          H  
ATOM  11560 1HG2 VAL A 783      24.355  40.128 -27.913  1.00 45.870          H  
ATOM  11561 2HG2 VAL A 783      23.697  39.408 -29.400  1.00 45.870          H  
ATOM  11562 3HG2 VAL A 783      22.719  40.556 -28.456  1.00 45.870          H  
ATOM  11563  N   SER A 784      20.855  35.786 -28.144  1.00 27.320          N  
ATOM  11564  CA  SER A 784      20.261  34.621 -27.497  1.00 27.530          C  
ATOM  11565  C   SER A 784      21.118  34.223 -26.278  1.00 27.640          C  
ATOM  11566  O   SER A 784      22.345  34.351 -26.315  1.00 27.370          O  
ATOM  11567  CB  SER A 784      20.160  33.460 -28.483  1.00 38.460          C  
ATOM  11568  OG  SER A 784      19.288  33.740 -29.590  1.00 38.460          O  
ATOM  11569  H   SER A 784      21.117  35.737 -29.118  1.00 32.780          H  
ATOM  11570  HA  SER A 784      19.262  34.886 -27.149  1.00 33.040          H  
ATOM  11571 1HB  SER A 784      21.154  33.222 -28.852  1.00 46.150          H  
ATOM  11572 2HB  SER A 784      19.794  32.579 -27.952  1.00 46.150          H  
ATOM  11573  HG  SER A 784      19.368  32.974 -30.172  1.00 46.150          H  
ATOM  11574  N   GLY A 785      20.476  33.738 -25.209  1.00 28.110          N  
ATOM  11575  CA  GLY A 785      21.221  33.331 -24.002  1.00 28.330          C  
ATOM  11576  C   GLY A 785      20.349  33.029 -22.767  1.00 28.860          C  
ATOM  11577  O   GLY A 785      19.123  33.088 -22.832  1.00 29.060          O  
ATOM  11578  H   GLY A 785      19.461  33.639 -25.281  1.00 33.730          H  
ATOM  11579 1HA  GLY A 785      21.814  32.448 -24.241  1.00 34.000          H  
ATOM  11580 2HA  GLY A 785      21.930  34.116 -23.757  1.00 34.000          H  
ATOM  11581  N   CYS A 786      20.985  32.677 -21.642  1.00 29.170          N  
ATOM  11582  CA  CYS A 786      20.252  32.308 -20.412  1.00 29.770          C  
ATOM  11583  C   CYS A 786      19.953  33.446 -19.448  1.00 30.160          C  
ATOM  11584  O   CYS A 786      20.867  34.111 -18.956  1.00 30.090          O  
ATOM  11585  CB  CYS A 786      21.033  31.291 -19.624  1.00 41.440          C  
ATOM  11586  SG  CYS A 786      21.270  29.748 -20.441  1.00 41.440          S  
ATOM  11587  H   CYS A 786      21.995  32.652 -21.634  1.00 35.000          H  
ATOM  11588  HA  CYS A 786      19.307  31.864 -20.712  1.00 35.720          H  
ATOM  11589 1HB  CYS A 786      22.009  31.699 -19.379  1.00 49.730          H  
ATOM  11590 2HB  CYS A 786      20.516  31.103 -18.683  1.00 49.730          H  
ATOM  11591  N   LEU A 787      18.673  33.608 -19.114  1.00 30.640          N  
ATOM  11592  CA  LEU A 787      18.234  34.681 -18.220  1.00 31.090          C  
ATOM  11593  C   LEU A 787      17.020  34.316 -17.367  1.00 31.810          C  
ATOM  11594  O   LEU A 787      16.184  33.504 -17.751  1.00 32.040          O  
ATOM  11595  CB  LEU A 787      17.976  35.956 -19.028  1.00 43.350          C  
ATOM  11596  CG  LEU A 787      17.609  37.269 -18.248  1.00 43.350          C  
ATOM  11597  CD1 LEU A 787      18.779  37.692 -17.372  1.00 43.350          C  
ATOM  11598  CD2 LEU A 787      17.303  38.401 -19.266  1.00 43.350          C  
ATOM  11599  H   LEU A 787      17.992  32.974 -19.550  1.00 36.770          H  
ATOM  11600  HA  LEU A 787      19.059  34.871 -17.537  1.00 37.310          H  
ATOM  11601 1HB  LEU A 787      18.835  36.161 -19.668  1.00 52.020          H  
ATOM  11602 2HB  LEU A 787      17.126  35.734 -19.645  1.00 52.020          H  
ATOM  11603  HG  LEU A 787      16.732  37.104 -17.618  1.00 52.020          H  
ATOM  11604 1HD1 LEU A 787      18.507  38.603 -16.851  1.00 52.020          H  
ATOM  11605 2HD1 LEU A 787      19.023  36.937 -16.643  1.00 52.020          H  
ATOM  11606 3HD1 LEU A 787      19.650  37.870 -18.003  1.00 52.020          H  
ATOM  11607 1HD2 LEU A 787      17.054  39.317 -18.730  1.00 52.020          H  
ATOM  11608 2HD2 LEU A 787      18.179  38.584 -19.903  1.00 52.020          H  
ATOM  11609 3HD2 LEU A 787      16.459  38.118 -19.884  1.00 52.020          H  
ATOM  11610  N   CYS A 788      16.975  34.873 -16.173  1.00 32.230          N  
ATOM  11611  CA  CYS A 788      15.866  34.686 -15.240  1.00 32.990          C  
ATOM  11612  C   CYS A 788      14.573  35.291 -15.777  1.00 33.330          C  
ATOM  11613  O   CYS A 788      14.602  36.389 -16.345  1.00 33.150          O  
ATOM  11614  CB  CYS A 788      16.203  35.348 -13.916  1.00 45.880          C  
ATOM  11615  SG  CYS A 788      17.659  34.686 -13.145  1.00 45.880          S  
ATOM  11616  H   CYS A 788      17.719  35.498 -15.900  1.00 38.680          H  
ATOM  11617  HA  CYS A 788      15.751  33.610 -15.077  1.00 39.590          H  
ATOM  11618 1HB  CYS A 788      16.358  36.420 -14.073  1.00 55.060          H  
ATOM  11619 2HB  CYS A 788      15.366  35.238 -13.229  1.00 55.060          H  
ATOM  11620  N   PRO A 789      13.416  34.614 -15.665  1.00 33.890          N  
ATOM  11621  CA  PRO A 789      12.080  35.132 -15.991  1.00 34.350          C  
ATOM  11622  C   PRO A 789      11.803  36.410 -15.150  1.00 34.710          C  
ATOM  11623  O   PRO A 789      12.131  36.390 -13.964  1.00 34.880          O  
ATOM  11624  CB  PRO A 789      11.178  33.977 -15.579  1.00 51.530          C  
ATOM  11625  CG  PRO A 789      12.034  32.742 -15.731  1.00 51.530          C  
ATOM  11626  CD  PRO A 789      13.436  33.174 -15.376  1.00 51.530          C  
ATOM  11627  HA  PRO A 789      12.060  35.309 -17.062  1.00 41.220          H  
ATOM  11628 1HB  PRO A 789      10.813  34.121 -14.551  1.00 61.830          H  
ATOM  11629 2HB  PRO A 789      10.284  33.954 -16.229  1.00 61.830          H  
ATOM  11630 1HG  PRO A 789      11.672  31.926 -15.089  1.00 61.830          H  
ATOM  11631 2HG  PRO A 789      11.990  32.374 -16.764  1.00 61.830          H  
ATOM  11632 1HD  PRO A 789      13.684  32.968 -14.329  1.00 61.830          H  
ATOM  11633 2HD  PRO A 789      14.111  32.647 -16.058  1.00 61.830          H  
ATOM  11634  N   PRO A 790      11.067  37.412 -15.688  1.00 34.950          N  
ATOM  11635  CA  PRO A 790      10.729  38.736 -15.113  1.00 35.300          C  
ATOM  11636  C   PRO A 790      10.410  38.871 -13.614  1.00 35.900          C  
ATOM  11637  O   PRO A 790      10.556  39.962 -13.061  1.00 35.940          O  
ATOM  11638  CB  PRO A 790       9.493  39.123 -15.943  1.00 52.950          C  
ATOM  11639  CG  PRO A 790       9.707  38.472 -17.277  1.00 52.950          C  
ATOM  11640  CD  PRO A 790      10.404  37.169 -16.998  1.00 52.950          C  
ATOM  11641  HA  PRO A 790      11.556  39.418 -15.363  1.00 42.360          H  
ATOM  11642 1HB  PRO A 790       8.575  38.778 -15.437  1.00 63.540          H  
ATOM  11643 2HB  PRO A 790       9.417  40.224 -16.008  1.00 63.540          H  
ATOM  11644 1HG  PRO A 790       8.742  38.332 -17.790  1.00 63.540          H  
ATOM  11645 2HG  PRO A 790      10.309  39.132 -17.926  1.00 63.540          H  
ATOM  11646 1HD  PRO A 790       9.683  36.340 -16.934  1.00 63.540          H  
ATOM  11647 2HD  PRO A 790      11.136  37.043 -17.802  1.00 63.540          H  
ATOM  11648  N   GLY A 791       9.932  37.816 -12.943  1.00 36.430          N  
ATOM  11649  CA  GLY A 791       9.603  37.948 -11.518  1.00 37.050          C  
ATOM  11650  C   GLY A 791      10.844  37.858 -10.619  1.00 36.760          C  
ATOM  11651  O   GLY A 791      10.759  38.088  -9.396  1.00 37.240          O  
ATOM  11652  H   GLY A 791       9.788  36.921 -13.393  1.00 43.720          H  
ATOM  11653 1HA  GLY A 791       9.099  38.900 -11.352  1.00 44.460          H  
ATOM  11654 2HA  GLY A 791       8.897  37.163 -11.240  1.00 44.460          H  
ATOM  11655  N   MET A 792      11.959  37.520 -11.244  1.00 36.020          N  
ATOM  11656  CA  MET A 792      13.254  37.326 -10.619  1.00 35.730          C  
ATOM  11657  C   MET A 792      14.311  38.082 -11.387  1.00 34.920          C  
ATOM  11658  O   MET A 792      14.142  38.411 -12.560  1.00 34.460          O  
ATOM  11659  CB  MET A 792      13.623  35.853 -10.643  1.00 50.140          C  
ATOM  11660  CG  MET A 792      12.699  34.906  -9.892  1.00 50.140          C  
ATOM  11661  SD  MET A 792      13.028  33.194 -10.289  1.00 50.140          S  
ATOM  11662  CE  MET A 792      12.239  33.096 -11.899  1.00 50.140          C  
ATOM  11663  H   MET A 792      11.913  37.344 -12.256  1.00 43.220          H  
ATOM  11664  HA  MET A 792      13.224  37.717  -9.606  1.00 42.880          H  
ATOM  11665 1HB  MET A 792      13.683  35.549 -11.670  1.00 60.170          H  
ATOM  11666 2HB  MET A 792      14.616  35.746 -10.217  1.00 60.170          H  
ATOM  11667 1HG  MET A 792      12.849  35.027  -8.836  1.00 60.170          H  
ATOM  11668 2HG  MET A 792      11.661  35.122 -10.121  1.00 60.170          H  
ATOM  11669 1HE  MET A 792      12.360  32.092 -12.308  1.00 60.170          H  
ATOM  11670 2HE  MET A 792      11.179  33.321 -11.799  1.00 60.170          H  
ATOM  11671 3HE  MET A 792      12.681  33.814 -12.572  1.00 60.170          H  
ATOM  11672  N   VAL A 793      15.436  38.312 -10.751  1.00 34.780          N  
ATOM  11673  CA  VAL A 793      16.530  38.954 -11.440  1.00 34.060          C  
ATOM  11674  C   VAL A 793      17.761  38.101 -11.349  1.00 33.750          C  
ATOM  11675  O   VAL A 793      17.819  37.169 -10.542  1.00 34.210          O  
ATOM  11676  CB  VAL A 793      16.854  40.284 -10.820  1.00 47.970          C  
ATOM  11677  CG1 VAL A 793      15.678  41.159 -10.854  1.00 47.970          C  
ATOM  11678  CG2 VAL A 793      17.424  40.075  -9.404  1.00 47.970          C  
ATOM  11679  H   VAL A 793      15.513  38.049  -9.765  1.00 41.740          H  
ATOM  11680  HA  VAL A 793      16.271  39.091 -12.491  1.00 40.870          H  
ATOM  11681  HB  VAL A 793      17.552  40.746 -11.428  1.00 57.570          H  
ATOM  11682 1HG1 VAL A 793      15.919  42.140 -10.458  1.00 57.570          H  
ATOM  11683 2HG1 VAL A 793      15.352  41.242 -11.882  1.00 57.570          H  
ATOM  11684 3HG1 VAL A 793      14.903  40.708 -10.262  1.00 57.570          H  
ATOM  11685 1HG2 VAL A 793      17.687  41.007  -8.996  1.00 57.570          H  
ATOM  11686 2HG2 VAL A 793      16.675  39.595  -8.771  1.00 57.570          H  
ATOM  11687 3HG2 VAL A 793      18.318  39.457  -9.421  1.00 57.570          H  
ATOM  11688  N   ARG A 794      18.771  38.429 -12.144  1.00 33.040          N  
ATOM  11689  CA  ARG A 794      20.006  37.691 -12.046  1.00 32.790          C  
ATOM  11690  C   ARG A 794      20.927  38.365 -11.021  1.00 32.970          C  
ATOM  11691  O   ARG A 794      21.116  39.593 -11.024  1.00 32.850          O  
ATOM  11692  CB  ARG A 794      20.647  37.558 -13.412  1.00 46.010          C  
ATOM  11693  CG  ARG A 794      21.902  36.731 -13.455  1.00 46.010          C  
ATOM  11694  CD  ARG A 794      22.293  36.416 -14.844  1.00 46.010          C  
ATOM  11695  NE  ARG A 794      23.497  35.612 -14.878  1.00 46.010          N  
ATOM  11696  CZ  ARG A 794      23.923  34.890 -15.931  1.00 46.010          C  
ATOM  11697  NH1 ARG A 794      23.223  34.866 -17.054  1.00 46.010          N  
ATOM  11698  NH2 ARG A 794      25.049  34.200 -15.822  1.00 46.010          N  
ATOM  11699  H   ARG A 794      18.703  39.218 -12.792  1.00 39.650          H  
ATOM  11700  HA  ARG A 794      19.784  36.683 -11.689  1.00 39.350          H  
ATOM  11701 1HB  ARG A 794      19.933  37.103 -14.097  1.00 55.210          H  
ATOM  11702 2HB  ARG A 794      20.885  38.550 -13.797  1.00 55.210          H  
ATOM  11703 1HG  ARG A 794      22.721  37.280 -12.989  1.00 55.210          H  
ATOM  11704 2HG  ARG A 794      21.743  35.792 -12.913  1.00 55.210          H  
ATOM  11705 1HD  ARG A 794      21.486  35.859 -15.326  1.00 55.210          H  
ATOM  11706 2HD  ARG A 794      22.480  37.338 -15.390  1.00 55.210          H  
ATOM  11707  HE  ARG A 794      24.073  35.604 -14.049  1.00 55.210          H  
ATOM  11708 1HH1 ARG A 794      22.367  35.401 -17.129  1.00 55.210          H  
ATOM  11709 2HH1 ARG A 794      23.531  34.319 -17.845  1.00 55.210          H  
ATOM  11710 1HH2 ARG A 794      25.592  34.225 -14.944  1.00 55.210          H  
ATOM  11711 2HH2 ARG A 794      25.383  33.651 -16.599  1.00 55.210          H  
ATOM  11712  N   HIS A 795      21.491  37.532 -10.154  1.00 33.300          N  
ATOM  11713  CA  HIS A 795      22.413  37.933  -9.098  1.00 33.550          C  
ATOM  11714  C   HIS A 795      23.253  36.714  -8.733  1.00 33.680          C  
ATOM  11715  O   HIS A 795      22.727  35.616  -8.652  1.00 33.980          O  
ATOM  11716  CB  HIS A 795      21.599  38.445  -7.904  1.00 46.870          C  
ATOM  11717  CG  HIS A 795      22.374  38.956  -6.741  1.00 46.870          C  
ATOM  11718  ND1 HIS A 795      23.062  40.149  -6.763  1.00 46.870          N  
ATOM  11719  CD2 HIS A 795      22.552  38.439  -5.505  1.00 46.870          C  
ATOM  11720  CE1 HIS A 795      23.643  40.342  -5.586  1.00 46.870          C  
ATOM  11721  NE2 HIS A 795      23.348  39.318  -4.808  1.00 46.870          N  
ATOM  11722  H   HIS A 795      21.226  36.541 -10.209  1.00 39.960          H  
ATOM  11723  HA  HIS A 795      23.076  38.724  -9.444  1.00 40.260          H  
ATOM  11724 1HB  HIS A 795      20.936  39.245  -8.242  1.00 56.240          H  
ATOM  11725 2HB  HIS A 795      20.977  37.649  -7.566  1.00 56.240          H  
ATOM  11726  HD2 HIS A 795      22.146  37.497  -5.135  1.00 56.240          H  
ATOM  11727  HE1 HIS A 795      24.265  41.201  -5.303  1.00 56.240          H  
ATOM  11728  HE2 HIS A 795      23.660  39.192  -3.853  1.00 56.240          H  
ATOM  11729  N   GLU A 796      24.574  36.862  -8.619  1.00 33.500          N  
ATOM  11730  CA  GLU A 796      25.453  35.724  -8.271  1.00 33.690          C  
ATOM  11731  C   GLU A 796      25.228  34.477  -9.156  1.00 33.430          C  
ATOM  11732  O   GLU A 796      25.286  33.347  -8.668  1.00 33.810          O  
ATOM  11733  CB  GLU A 796      25.252  35.323  -6.797  1.00 47.090          C  
ATOM  11734  CG  GLU A 796      25.604  36.394  -5.791  1.00 47.090          C  
ATOM  11735  CD  GLU A 796      25.424  35.964  -4.327  1.00 47.090          C  
ATOM  11736  OE1 GLU A 796      24.866  34.906  -4.061  1.00 47.090          O  
ATOM  11737  OE2 GLU A 796      25.827  36.718  -3.476  1.00 47.090          O  
ATOM  11738  H   GLU A 796      24.972  37.789  -8.725  1.00 40.200          H  
ATOM  11739  HA  GLU A 796      26.488  36.044  -8.401  1.00 40.430          H  
ATOM  11740 1HB  GLU A 796      24.213  35.055  -6.631  1.00 56.510          H  
ATOM  11741 2HB  GLU A 796      25.854  34.445  -6.568  1.00 56.510          H  
ATOM  11742 1HG  GLU A 796      26.642  36.676  -5.944  1.00 56.510          H  
ATOM  11743 2HG  GLU A 796      25.003  37.264  -5.992  1.00 56.510          H  
ATOM  11744  N   ASN A 797      24.969  34.696 -10.454  1.00 32.830          N  
ATOM  11745  CA  ASN A 797      24.716  33.656 -11.466  1.00 32.540          C  
ATOM  11746  C   ASN A 797      23.527  32.734 -11.146  1.00 33.090          C  
ATOM  11747  O   ASN A 797      23.435  31.619 -11.669  1.00 33.130          O  
ATOM  11748  CB  ASN A 797      25.971  32.841 -11.714  1.00 45.670          C  
ATOM  11749  CG  ASN A 797      27.061  33.662 -12.337  1.00 45.670          C  
ATOM  11750  OD1 ASN A 797      26.866  34.330 -13.374  1.00 45.670          O  
ATOM  11751  ND2 ASN A 797      28.220  33.636 -11.725  1.00 45.670          N  
ATOM  11752  H   ASN A 797      24.968  35.657 -10.764  1.00 39.400          H  
ATOM  11753  HA  ASN A 797      24.465  34.161 -12.396  1.00 39.050          H  
ATOM  11754 1HB  ASN A 797      26.335  32.412 -10.780  1.00 54.810          H  
ATOM  11755 2HB  ASN A 797      25.737  32.012 -12.380  1.00 54.810          H  
ATOM  11756 1HD2 ASN A 797      28.992  34.160 -12.089  1.00 54.810          H  
ATOM  11757 2HD2 ASN A 797      28.336  33.088 -10.896  1.00 54.810          H  
ATOM  11758  N   ARG A 798      22.588  33.225 -10.352  1.00 33.530          N  
ATOM  11759  CA  ARG A 798      21.391  32.504  -9.968  1.00 34.130          C  
ATOM  11760  C   ARG A 798      20.202  33.448 -10.009  1.00 34.220          C  
ATOM  11761  O   ARG A 798      20.373  34.669 -10.105  1.00 33.930          O  
ATOM  11762  CB  ARG A 798      21.592  31.887  -8.586  1.00 47.540          C  
ATOM  11763  CG  ARG A 798      21.836  32.892  -7.469  1.00 47.540          C  
ATOM  11764  CD  ARG A 798      22.120  32.261  -6.163  1.00 47.540          C  
ATOM  11765  NE  ARG A 798      22.413  33.276  -5.131  1.00 47.540          N  
ATOM  11766  CZ  ARG A 798      21.511  33.873  -4.331  1.00 47.540          C  
ATOM  11767  NH1 ARG A 798      20.228  33.559  -4.378  1.00 47.540          N  
ATOM  11768  NH2 ARG A 798      21.950  34.779  -3.483  1.00 47.540          N  
ATOM  11769  H   ARG A 798      22.735  34.141  -9.928  1.00 40.240          H  
ATOM  11770  HA  ARG A 798      21.219  31.697 -10.678  1.00 40.960          H  
ATOM  11771 1HB  ARG A 798      20.723  31.293  -8.317  1.00 57.050          H  
ATOM  11772 2HB  ARG A 798      22.454  31.220  -8.618  1.00 57.050          H  
ATOM  11773 1HG  ARG A 798      22.724  33.443  -7.714  1.00 57.050          H  
ATOM  11774 2HG  ARG A 798      20.994  33.578  -7.372  1.00 57.050          H  
ATOM  11775 1HD  ARG A 798      21.275  31.661  -5.842  1.00 57.050          H  
ATOM  11776 2HD  ARG A 798      22.999  31.623  -6.266  1.00 57.050          H  
ATOM  11777  HE  ARG A 798      23.398  33.602  -5.017  1.00 57.050          H  
ATOM  11778 1HH1 ARG A 798      19.893  32.864  -5.028  1.00 57.050          H  
ATOM  11779 2HH1 ARG A 798      19.574  34.019  -3.763  1.00 57.050          H  
ATOM  11780 1HH2 ARG A 798      22.965  34.988  -3.476  1.00 57.050          H  
ATOM  11781 2HH2 ARG A 798      21.321  35.253  -2.858  1.00 57.050          H  
ATOM  11782  N   CYS A 799      18.994  32.904  -9.959  1.00 34.660          N  
ATOM  11783  CA  CYS A 799      17.841  33.787  -9.947  1.00 34.840          C  
ATOM  11784  C   CYS A 799      17.396  34.132  -8.542  1.00 35.630          C  
ATOM  11785  O   CYS A 799      17.336  33.271  -7.658  1.00 36.240          O  
ATOM  11786  CB  CYS A 799      16.694  33.163 -10.713  1.00 48.700          C  
ATOM  11787  SG  CYS A 799      17.067  32.875 -12.438  1.00 48.700          S  
ATOM  11788  H   CYS A 799      18.877  31.903  -9.912  1.00 41.590          H  
ATOM  11789  HA  CYS A 799      18.121  34.721 -10.419  1.00 41.810          H  
ATOM  11790 1HB  CYS A 799      16.414  32.219 -10.253  1.00 58.440          H  
ATOM  11791 2HB  CYS A 799      15.846  33.815 -10.663  1.00 58.440          H  
ATOM  11792  N   VAL A 800      17.079  35.407  -8.357  1.00 35.650          N  
ATOM  11793  CA  VAL A 800      16.614  35.942  -7.092  1.00 36.370          C  
ATOM  11794  C   VAL A 800      15.279  36.651  -7.243  1.00 36.670          C  
ATOM  11795  O   VAL A 800      15.137  37.560  -8.054  1.00 36.220          O  
ATOM  11796  CB  VAL A 800      17.677  36.920  -6.522  1.00 50.630          C  
ATOM  11797  CG1 VAL A 800      17.216  37.544  -5.198  1.00 50.630          C  
ATOM  11798  CG2 VAL A 800      18.964  36.164  -6.304  1.00 50.630          C  
ATOM  11799  H   VAL A 800      17.195  36.032  -9.163  1.00 42.780          H  
ATOM  11800  HA  VAL A 800      16.490  35.118  -6.392  1.00 43.640          H  
ATOM  11801  HB  VAL A 800      17.839  37.735  -7.230  1.00 60.760          H  
ATOM  11802 1HG1 VAL A 800      17.983  38.220  -4.831  1.00 60.760          H  
ATOM  11803 2HG1 VAL A 800      16.307  38.101  -5.348  1.00 60.760          H  
ATOM  11804 3HG1 VAL A 800      17.043  36.770  -4.458  1.00 60.760          H  
ATOM  11805 1HG2 VAL A 800      19.715  36.828  -5.900  1.00 60.760          H  
ATOM  11806 2HG2 VAL A 800      18.768  35.371  -5.607  1.00 60.760          H  
ATOM  11807 3HG2 VAL A 800      19.324  35.741  -7.241  1.00 60.760          H  
ATOM  11808  N   ALA A 801      14.297  36.254  -6.448  1.00 37.470          N  
ATOM  11809  CA  ALA A 801      12.985  36.893  -6.507  1.00 37.840          C  
ATOM  11810  C   ALA A 801      13.167  38.351  -6.186  1.00 37.730          C  
ATOM  11811  O   ALA A 801      13.994  38.683  -5.348  1.00 37.840          O  
ATOM  11812  CB  ALA A 801      12.023  36.252  -5.531  1.00 52.830          C  
ATOM  11813  H   ALA A 801      14.463  35.495  -5.801  1.00 44.960          H  
ATOM  11814  HA  ALA A 801      12.585  36.814  -7.514  1.00 45.410          H  
ATOM  11815 1HB  ALA A 801      11.054  36.759  -5.591  1.00 63.390          H  
ATOM  11816 2HB  ALA A 801      11.896  35.199  -5.777  1.00 63.390          H  
ATOM  11817 3HB  ALA A 801      12.409  36.345  -4.538  1.00 63.390          H  
ATOM  11818  N   LEU A 802      12.369  39.235  -6.763  1.00 37.620          N  
ATOM  11819  CA  LEU A 802      12.576  40.647  -6.430  1.00 37.590          C  
ATOM  11820  C   LEU A 802      12.451  40.874  -4.919  1.00 38.370          C  
ATOM  11821  O   LEU A 802      13.255  41.587  -4.311  1.00 38.330          O  
ATOM  11822  CB  LEU A 802      11.528  41.505  -7.152  1.00 52.640          C  
ATOM  11823  CG  LEU A 802      11.642  41.580  -8.693  1.00 52.640          C  
ATOM  11824  CD1 LEU A 802      10.435  42.281  -9.250  1.00 52.640          C  
ATOM  11825  CD2 LEU A 802      12.885  42.313  -9.091  1.00 52.640          C  
ATOM  11826  H   LEU A 802      11.688  38.929  -7.469  1.00 45.140          H  
ATOM  11827  HA  LEU A 802      13.580  40.928  -6.723  1.00 45.110          H  
ATOM  11828 1HB  LEU A 802      10.539  41.106  -6.909  1.00 63.170          H  
ATOM  11829 2HB  LEU A 802      11.588  42.517  -6.761  1.00 63.170          H  
ATOM  11830  HG  LEU A 802      11.670  40.571  -9.104  1.00 63.170          H  
ATOM  11831 1HD1 LEU A 802      10.505  42.314 -10.336  1.00 63.170          H  
ATOM  11832 2HD1 LEU A 802       9.533  41.734  -8.966  1.00 63.170          H  
ATOM  11833 3HD1 LEU A 802      10.382  43.295  -8.860  1.00 63.170          H  
ATOM  11834 1HD2 LEU A 802      12.937  42.340 -10.162  1.00 63.170          H  
ATOM  11835 2HD2 LEU A 802      12.875  43.319  -8.705  1.00 63.170          H  
ATOM  11836 3HD2 LEU A 802      13.732  41.797  -8.713  1.00 63.170          H  
ATOM  11837  N   GLU A 803      11.513  40.186  -4.292  1.00 39.100          N  
ATOM  11838  CA  GLU A 803      11.269  40.264  -2.850  1.00 39.920          C  
ATOM  11839  C   GLU A 803      12.446  39.778  -1.991  1.00 39.930          C  
ATOM  11840  O   GLU A 803      12.455  39.980  -0.775  1.00 40.410          O  
ATOM  11841  CB  GLU A 803      10.004  39.482  -2.504  1.00 55.560          C  
ATOM  11842  CG  GLU A 803       8.725  40.107  -3.062  1.00 55.560          C  
ATOM  11843  CD  GLU A 803       8.484  39.797  -4.512  1.00 55.560          C  
ATOM  11844  OE1 GLU A 803       9.228  39.021  -5.067  1.00 55.560          O  
ATOM  11845  OE2 GLU A 803       7.571  40.345  -5.070  1.00 55.560          O  
ATOM  11846  H   GLU A 803      10.874  39.616  -4.855  1.00 46.920          H  
ATOM  11847  HA  GLU A 803      11.089  41.311  -2.600  1.00 47.900          H  
ATOM  11848 1HB  GLU A 803      10.090  38.462  -2.876  1.00 66.670          H  
ATOM  11849 2HB  GLU A 803       9.902  39.431  -1.418  1.00 66.670          H  
ATOM  11850 1HG  GLU A 803       7.880  39.742  -2.481  1.00 66.670          H  
ATOM  11851 2HG  GLU A 803       8.781  41.187  -2.929  1.00 66.670          H  
ATOM  11852  N   ARG A 804      13.378  39.038  -2.589  1.00 39.410          N  
ATOM  11853  CA  ARG A 804      14.521  38.480  -1.886  1.00 39.460          C  
ATOM  11854  C   ARG A 804      15.821  39.209  -2.203  1.00 38.760          C  
ATOM  11855  O   ARG A 804      16.899  38.788  -1.761  1.00 38.720          O  
ATOM  11856  CB  ARG A 804      14.658  37.012  -2.244  1.00 55.220          C  
ATOM  11857  CG  ARG A 804      13.488  36.153  -1.803  1.00 55.220          C  
ATOM  11858  CD  ARG A 804      13.644  34.746  -2.230  1.00 55.220          C  
ATOM  11859  NE  ARG A 804      12.477  33.950  -1.872  1.00 55.220          N  
ATOM  11860  CZ  ARG A 804      12.289  32.649  -2.186  1.00 55.220          C  
ATOM  11861  NH1 ARG A 804      13.197  31.987  -2.878  1.00 55.220          N  
ATOM  11862  NH2 ARG A 804      11.181  32.037  -1.798  1.00 55.220          N  
ATOM  11863  H   ARG A 804      13.344  38.919  -3.599  1.00 47.290          H  
ATOM  11864  HA  ARG A 804      14.336  38.558  -0.817  1.00 47.350          H  
ATOM  11865 1HB  ARG A 804      14.743  36.923  -3.327  1.00 66.270          H  
ATOM  11866 2HB  ARG A 804      15.569  36.609  -1.806  1.00 66.270          H  
ATOM  11867 1HG  ARG A 804      13.421  36.175  -0.717  1.00 66.270          H  
ATOM  11868 2HG  ARG A 804      12.563  36.547  -2.222  1.00 66.270          H  
ATOM  11869 1HD  ARG A 804      13.777  34.704  -3.308  1.00 66.270          H  
ATOM  11870 2HD  ARG A 804      14.517  34.320  -1.735  1.00 66.270          H  
ATOM  11871  HE  ARG A 804      11.749  34.411  -1.340  1.00 66.270          H  
ATOM  11872 1HH1 ARG A 804      14.043  32.445  -3.177  1.00 66.270          H  
ATOM  11873 2HH1 ARG A 804      13.047  31.015  -3.108  1.00 66.270          H  
ATOM  11874 1HH2 ARG A 804      10.482  32.542  -1.269  1.00 66.270          H  
ATOM  11875 2HH2 ARG A 804      11.029  31.066  -2.029  1.00 66.270          H  
ATOM  11876  N   CYS A 805      15.748  40.305  -2.963  1.00 38.250          N  
ATOM  11877  CA  CYS A 805      16.940  41.046  -3.305  1.00 37.630          C  
ATOM  11878  C   CYS A 805      17.415  41.948  -2.178  1.00 38.010          C  
ATOM  11879  O   CYS A 805      16.606  42.369  -1.351  1.00 38.570          O  
ATOM  11880  CB  CYS A 805      16.711  41.897  -4.534  1.00 52.930          C  
ATOM  11881  SG  CYS A 805      16.648  41.035  -6.051  1.00 52.930          S  
ATOM  11882  H   CYS A 805      14.839  40.619  -3.319  1.00 45.900          H  
ATOM  11883  HA  CYS A 805      17.694  40.312  -3.545  1.00 45.160          H  
ATOM  11884 1HB  CYS A 805      15.743  42.341  -4.418  1.00 63.520          H  
ATOM  11885 2HB  CYS A 805      17.428  42.701  -4.590  1.00 63.520          H  
ATOM  11886  N   PRO A 806      18.740  42.222  -2.112  1.00 37.790          N  
ATOM  11887  CA  PRO A 806      19.409  43.081  -1.160  1.00 38.100          C  
ATOM  11888  C   PRO A 806      19.132  44.566  -1.343  1.00 37.980          C  
ATOM  11889  O   PRO A 806      18.733  45.022  -2.419  1.00 37.430          O  
ATOM  11890  CB  PRO A 806      20.897  42.772  -1.408  1.00 57.150          C  
ATOM  11891  CG  PRO A 806      20.970  42.326  -2.845  1.00 57.150          C  
ATOM  11892  CD  PRO A 806      19.686  41.572  -3.086  1.00 57.150          C  
ATOM  11893  HA  PRO A 806      19.117  42.776  -0.142  1.00 45.720          H  
ATOM  11894 1HB  PRO A 806      21.495  43.680  -1.212  1.00 68.580          H  
ATOM  11895 2HB  PRO A 806      21.243  42.011  -0.696  1.00 68.580          H  
ATOM  11896 1HG  PRO A 806      21.070  43.205  -3.501  1.00 68.580          H  
ATOM  11897 2HG  PRO A 806      21.870  41.710  -3.008  1.00 68.580          H  
ATOM  11898 1HD  PRO A 806      19.407  41.727  -4.126  1.00 68.580          H  
ATOM  11899 2HD  PRO A 806      19.828  40.504  -2.845  1.00 68.580          H  
ATOM  11900  N   CYS A 807      19.334  45.273  -0.253  1.00 38.540          N  
ATOM  11901  CA  CYS A 807      19.251  46.721  -0.113  1.00 38.570          C  
ATOM  11902  C   CYS A 807      20.629  47.321  -0.280  1.00 38.150          C  
ATOM  11903  O   CYS A 807      21.631  46.622  -0.136  1.00 38.060          O  
ATOM  11904  CB  CYS A 807      18.706  47.122   1.248  1.00 53.990          C  
ATOM  11905  SG  CYS A 807      17.058  46.570   1.571  1.00 53.990          S  
ATOM  11906  H   CYS A 807      19.689  44.729   0.531  1.00 46.250          H  
ATOM  11907  HA  CYS A 807      18.594  47.118  -0.890  1.00 46.280          H  
ATOM  11908 1HB  CYS A 807      19.354  46.732   2.026  1.00 64.780          H  
ATOM  11909 2HB  CYS A 807      18.708  48.205   1.323  1.00 64.780          H  
ATOM  11910  N   PHE A 808      20.747  48.587  -0.622  1.00 37.980          N  
ATOM  11911  CA  PHE A 808      22.103  49.116  -0.622  1.00 37.720          C  
ATOM  11912  C   PHE A 808      22.224  50.429   0.128  1.00 38.300          C  
ATOM  11913  O   PHE A 808      21.252  51.187   0.251  1.00 38.610          O  
ATOM  11914  CB  PHE A 808      22.627  49.230  -2.049  1.00 52.910          C  
ATOM  11915  CG  PHE A 808      21.852  50.140  -2.919  1.00 52.910          C  
ATOM  11916  CD1 PHE A 808      22.164  51.487  -3.008  1.00 52.910          C  
ATOM  11917  CD2 PHE A 808      20.796  49.642  -3.670  1.00 52.910          C  
ATOM  11918  CE1 PHE A 808      21.431  52.320  -3.829  1.00 52.910          C  
ATOM  11919  CE2 PHE A 808      20.065  50.466  -4.490  1.00 52.910          C  
ATOM  11920  CZ  PHE A 808      20.382  51.811  -4.569  1.00 52.910          C  
ATOM  11921  H   PHE A 808      19.945  49.172  -0.818  1.00 45.580          H  
ATOM  11922  HA  PHE A 808      22.748  48.416  -0.111  1.00 45.260          H  
ATOM  11923 1HB  PHE A 808      23.662  49.572  -2.023  1.00 63.490          H  
ATOM  11924 2HB  PHE A 808      22.632  48.238  -2.505  1.00 63.490          H  
ATOM  11925  HD1 PHE A 808      22.993  51.886  -2.422  1.00 63.490          H  
ATOM  11926  HD2 PHE A 808      20.549  48.578  -3.605  1.00 63.490          H  
ATOM  11927  HE1 PHE A 808      21.679  53.380  -3.891  1.00 63.490          H  
ATOM  11928  HE2 PHE A 808      19.239  50.062  -5.076  1.00 63.490          H  
ATOM  11929  HZ  PHE A 808      19.805  52.469  -5.217  1.00 63.490          H  
ATOM  11930  N   HIS A 809      23.440  50.675   0.625  1.00 38.500          N  
ATOM  11931  CA  HIS A 809      23.789  51.918   1.312  1.00 39.050          C  
ATOM  11932  C   HIS A 809      25.314  52.132   1.345  1.00 38.940          C  
ATOM  11933  O   HIS A 809      26.068  51.271   1.805  1.00 38.980          O  
ATOM  11934  CB  HIS A 809      23.223  51.913   2.751  1.00 54.450          C  
ATOM  11935  CG  HIS A 809      23.397  53.185   3.467  1.00 54.450          C  
ATOM  11936  ND1 HIS A 809      22.677  54.323   3.153  1.00 54.450          N  
ATOM  11937  CD2 HIS A 809      24.207  53.517   4.485  1.00 54.450          C  
ATOM  11938  CE1 HIS A 809      23.052  55.306   3.951  1.00 54.450          C  
ATOM  11939  NE2 HIS A 809      23.991  54.847   4.760  1.00 54.450          N  
ATOM  11940  H   HIS A 809      24.150  49.949   0.469  1.00 46.200          H  
ATOM  11941  HA  HIS A 809      23.350  52.762   0.782  1.00 46.860          H  
ATOM  11942 1HB  HIS A 809      22.161  51.680   2.730  1.00 65.340          H  
ATOM  11943 2HB  HIS A 809      23.707  51.147   3.336  1.00 65.340          H  
ATOM  11944  HD1 HIS A 809      21.845  54.344   2.595  1.00 65.340          H  
ATOM  11945  HD2 HIS A 809      24.948  52.952   5.054  1.00 65.340          H  
ATOM  11946  HE1 HIS A 809      22.605  56.295   3.862  1.00 65.340          H  
ATOM  11947  N   GLN A 810      25.757  53.310   0.896  1.00 38.850          N  
ATOM  11948  CA  GLN A 810      27.178  53.703   0.884  1.00 38.790          C  
ATOM  11949  C   GLN A 810      28.114  52.665   0.254  1.00 38.120          C  
ATOM  11950  O   GLN A 810      29.202  52.408   0.763  1.00 38.260          O  
ATOM  11951  CB  GLN A 810      27.688  54.052   2.292  1.00 54.330          C  
ATOM  11952  CG  GLN A 810      27.029  55.262   2.923  1.00 54.330          C  
ATOM  11953  CD  GLN A 810      27.612  55.604   4.310  1.00 54.330          C  
ATOM  11954  OE1 GLN A 810      28.827  55.798   4.445  1.00 54.330          O  
ATOM  11955  NE2 GLN A 810      26.762  55.675   5.333  1.00 54.330          N  
ATOM  11956  H   GLN A 810      25.074  53.966   0.542  1.00 46.620          H  
ATOM  11957  HA  GLN A 810      27.261  54.607   0.281  1.00 46.550          H  
ATOM  11958 1HB  GLN A 810      27.534  53.202   2.958  1.00 65.200          H  
ATOM  11959 2HB  GLN A 810      28.759  54.246   2.255  1.00 65.200          H  
ATOM  11960 1HG  GLN A 810      27.195  56.117   2.275  1.00 65.200          H  
ATOM  11961 2HG  GLN A 810      25.983  55.083   3.008  1.00 65.200          H  
ATOM  11962 1HE2 GLN A 810      27.097  55.892   6.249  1.00 65.200          H  
ATOM  11963 2HE2 GLN A 810      25.767  55.495   5.186  1.00 65.200          H  
ATOM  11964  N   GLY A 811      27.694  52.076  -0.862  1.00 37.420          N  
ATOM  11965  CA  GLY A 811      28.514  51.112  -1.586  1.00 36.730          C  
ATOM  11966  C   GLY A 811      28.362  49.651  -1.153  1.00 36.840          C  
ATOM  11967  O   GLY A 811      28.873  48.753  -1.826  1.00 36.310          O  
ATOM  11968  H   GLY A 811      26.787  52.324  -1.225  1.00 44.900          H  
ATOM  11969 1HA  GLY A 811      28.285  51.190  -2.649  1.00 44.080          H  
ATOM  11970 2HA  GLY A 811      29.560  51.400  -1.483  1.00 44.080          H  
ATOM  11971  N   LYS A 812      27.660  49.384  -0.052  1.00 37.560          N  
ATOM  11972  CA  LYS A 812      27.499  48.008   0.399  1.00 37.810          C  
ATOM  11973  C   LYS A 812      26.132  47.430   0.092  1.00 37.760          C  
ATOM  11974  O   LYS A 812      25.106  48.117   0.163  1.00 37.890          O  
ATOM  11975  CB  LYS A 812      27.810  47.875   1.902  1.00 52.830          C  
ATOM  11976  CG  LYS A 812      27.608  46.431   2.460  1.00 52.830          C  
ATOM  11977  CD  LYS A 812      28.023  46.251   3.914  1.00 52.830          C  
ATOM  11978  CE  LYS A 812      27.669  44.821   4.376  1.00 52.830          C  
ATOM  11979  NZ  LYS A 812      28.090  44.530   5.791  1.00 52.830          N  
ATOM  11980  H   LYS A 812      27.245  50.143   0.500  1.00 45.070          H  
ATOM  11981  HA  LYS A 812      28.229  47.393  -0.130  1.00 45.370          H  
ATOM  11982 1HB  LYS A 812      28.846  48.158   2.077  1.00 63.400          H  
ATOM  11983 2HB  LYS A 812      27.194  48.568   2.459  1.00 63.400          H  
ATOM  11984 1HG  LYS A 812      26.549  46.181   2.425  1.00 63.400          H  
ATOM  11985 2HG  LYS A 812      28.151  45.716   1.847  1.00 63.400          H  
ATOM  11986 1HD  LYS A 812      29.096  46.407   4.012  1.00 63.400          H  
ATOM  11987 2HD  LYS A 812      27.508  46.968   4.543  1.00 63.400          H  
ATOM  11988 1HE  LYS A 812      26.584  44.682   4.297  1.00 63.400          H  
ATOM  11989 2HE  LYS A 812      28.160  44.114   3.711  1.00 63.400          H  
ATOM  11990 1HZ  LYS A 812      27.835  43.570   6.017  1.00 63.400          H  
ATOM  11991 2HZ  LYS A 812      29.089  44.636   5.874  1.00 63.400          H  
ATOM  11992 3HZ  LYS A 812      27.635  45.153   6.443  1.00 63.400          H  
ATOM  11993  N   GLU A 813      26.127  46.143  -0.252  1.00 37.600          N  
ATOM  11994  CA  GLU A 813      24.907  45.379  -0.471  1.00 37.630          C  
ATOM  11995  C   GLU A 813      24.512  44.687   0.832  1.00 38.490          C  
ATOM  11996  O   GLU A 813      25.328  43.996   1.447  1.00 38.880          O  
ATOM  11997  CB  GLU A 813      25.145  44.346  -1.582  1.00 52.670          C  
ATOM  11998  CG  GLU A 813      25.476  44.974  -2.943  1.00 52.670          C  
ATOM  11999  CD  GLU A 813      25.744  43.961  -4.027  1.00 52.670          C  
ATOM  12000  OE1 GLU A 813      25.671  42.789  -3.752  1.00 52.670          O  
ATOM  12001  OE2 GLU A 813      26.044  44.365  -5.131  1.00 52.670          O  
ATOM  12002  H   GLU A 813      27.017  45.673  -0.340  1.00 45.120          H  
ATOM  12003  HA  GLU A 813      24.102  46.053  -0.769  1.00 45.160          H  
ATOM  12004 1HB  GLU A 813      25.966  43.688  -1.301  1.00 63.200          H  
ATOM  12005 2HB  GLU A 813      24.253  43.732  -1.703  1.00 63.200          H  
ATOM  12006 1HG  GLU A 813      24.636  45.600  -3.248  1.00 63.200          H  
ATOM  12007 2HG  GLU A 813      26.348  45.619  -2.834  1.00 63.200          H  
ATOM  12008  N   TYR A 814      23.265  44.865   1.252  1.00 38.820          N  
ATOM  12009  CA  TYR A 814      22.769  44.323   2.516  1.00 39.680          C  
ATOM  12010  C   TYR A 814      21.708  43.261   2.311  1.00 39.760          C  
ATOM  12011  O   TYR A 814      20.712  43.462   1.601  1.00 39.410          O  
ATOM  12012  CB  TYR A 814      22.208  45.461   3.348  1.00 55.210          C  
ATOM  12013  CG  TYR A 814      23.228  46.498   3.780  1.00 55.210          C  
ATOM  12014  CD1 TYR A 814      23.599  47.483   2.907  1.00 55.210          C  
ATOM  12015  CD2 TYR A 814      23.748  46.493   5.056  1.00 55.210          C  
ATOM  12016  CE1 TYR A 814      24.479  48.437   3.284  1.00 55.210          C  
ATOM  12017  CE2 TYR A 814      24.638  47.461   5.432  1.00 55.210          C  
ATOM  12018  CZ  TYR A 814      25.005  48.435   4.540  1.00 55.210          C  
ATOM  12019  OH  TYR A 814      25.905  49.416   4.901  1.00 55.210          O  
ATOM  12020  H   TYR A 814      22.650  45.437   0.686  1.00 46.580          H  
ATOM  12021  HA  TYR A 814      23.605  43.866   3.053  1.00 47.620          H  
ATOM  12022 1HB  TYR A 814      21.435  45.961   2.779  1.00 66.250          H  
ATOM  12023 2HB  TYR A 814      21.740  45.053   4.239  1.00 66.250          H  
ATOM  12024  HD1 TYR A 814      23.189  47.504   1.905  1.00 66.250          H  
ATOM  12025  HD2 TYR A 814      23.454  45.730   5.758  1.00 66.250          H  
ATOM  12026  HE1 TYR A 814      24.768  49.203   2.578  1.00 66.250          H  
ATOM  12027  HE2 TYR A 814      25.051  47.457   6.440  1.00 66.250          H  
ATOM  12028  HH  TYR A 814      26.101  49.977   4.131  1.00 66.250          H  
ATOM  12029  N   ALA A 815      21.911  42.119   2.943  1.00 40.300          N  
ATOM  12030  CA  ALA A 815      20.999  40.998   2.814  1.00 40.490          C  
ATOM  12031  C   ALA A 815      19.633  41.345   3.396  1.00 41.000          C  
ATOM  12032  O   ALA A 815      19.573  42.098   4.367  1.00 41.440          O  
ATOM  12033  CB  ALA A 815      21.570  39.786   3.533  1.00 56.610          C  
ATOM  12034  H   ALA A 815      22.736  42.056   3.552  1.00 48.360          H  
ATOM  12035  HA  ALA A 815      20.903  40.766   1.763  1.00 48.590          H  
ATOM  12036 1HB  ALA A 815      20.902  38.939   3.425  1.00 67.930          H  
ATOM  12037 2HB  ALA A 815      22.546  39.539   3.109  1.00 67.930          H  
ATOM  12038 3HB  ALA A 815      21.689  40.024   4.589  1.00 67.930          H  
ATOM  12039  N   PRO A 816      18.518  40.810   2.883  1.00 40.990          N  
ATOM  12040  CA  PRO A 816      17.215  41.031   3.472  1.00 41.600          C  
ATOM  12041  C   PRO A 816      17.307  40.654   4.935  1.00 42.510          C  
ATOM  12042  O   PRO A 816      17.869  39.609   5.263  1.00 42.760          O  
ATOM  12043  CB  PRO A 816      16.324  40.072   2.669  1.00 62.400          C  
ATOM  12044  CG  PRO A 816      17.026  39.952   1.327  1.00 62.400          C  
ATOM  12045  CD  PRO A 816      18.510  39.995   1.654  1.00 62.400          C  
ATOM  12046  HA  PRO A 816      16.898  42.082   3.340  1.00 49.920          H  
ATOM  12047 1HB  PRO A 816      16.241  39.113   3.204  1.00 74.880          H  
ATOM  12048 2HB  PRO A 816      15.314  40.484   2.582  1.00 74.880          H  
ATOM  12049 1HG  PRO A 816      16.726  39.022   0.820  1.00 74.880          H  
ATOM  12050 2HG  PRO A 816      16.718  40.780   0.663  1.00 74.880          H  
ATOM  12051 1HD  PRO A 816      18.898  38.976   1.858  1.00 74.880          H  
ATOM  12052 2HD  PRO A 816      19.016  40.479   0.816  1.00 74.880          H  
ATOM  12053  N   GLY A 817      16.759  41.494   5.807  1.00 43.050          N  
ATOM  12054  CA  GLY A 817      16.810  41.270   7.248  1.00 43.950          C  
ATOM  12055  C   GLY A 817      18.035  41.917   7.917  1.00 44.010          C  
ATOM  12056  O   GLY A 817      18.071  42.036   9.150  1.00 44.750          O  
ATOM  12057  H   GLY A 817      16.272  42.327   5.466  1.00 51.660          H  
ATOM  12058 1HA  GLY A 817      15.900  41.668   7.696  1.00 52.740          H  
ATOM  12059 2HA  GLY A 817      16.815  40.199   7.443  1.00 52.740          H  
ATOM  12060  N   GLU A 818      19.045  42.300   7.135  1.00 43.260          N  
ATOM  12061  CA  GLU A 818      20.265  42.902   7.655  1.00 43.320          C  
ATOM  12062  C   GLU A 818      20.004  44.339   8.102  1.00 43.550          C  
ATOM  12063  O   GLU A 818      19.247  45.086   7.469  1.00 43.330          O  
ATOM  12064  CB  GLU A 818      21.405  42.816   6.625  1.00 60.620          C  
ATOM  12065  CG  GLU A 818      22.774  43.240   7.148  1.00 60.620          C  
ATOM  12066  CD  GLU A 818      23.947  42.992   6.177  1.00 60.620          C  
ATOM  12067  OE1 GLU A 818      23.768  42.445   5.094  1.00 60.620          O  
ATOM  12068  OE2 GLU A 818      25.041  43.365   6.541  1.00 60.620          O  
ATOM  12069  H   GLU A 818      18.988  42.177   6.118  1.00 51.910          H  
ATOM  12070  HA  GLU A 818      20.577  42.332   8.531  1.00 51.980          H  
ATOM  12071 1HB  GLU A 818      21.486  41.796   6.259  1.00 72.750          H  
ATOM  12072 2HB  GLU A 818      21.162  43.445   5.779  1.00 72.750          H  
ATOM  12073 1HG  GLU A 818      22.745  44.301   7.390  1.00 72.750          H  
ATOM  12074 2HG  GLU A 818      22.965  42.700   8.073  1.00 72.750          H  
ATOM  12075  N   THR A 819      20.619  44.723   9.220  1.00 44.070          N  
ATOM  12076  CA  THR A 819      20.452  46.070   9.759  1.00 44.420          C  
ATOM  12077  C   THR A 819      21.664  46.952   9.495  1.00 44.100          C  
ATOM  12078  O   THR A 819      22.807  46.534   9.684  1.00 44.040          O  
ATOM  12079  CB  THR A 819      20.148  46.035  11.280  1.00 62.050          C  
ATOM  12080  OG1 THR A 819      18.928  45.314  11.501  1.00 62.050          O  
ATOM  12081  CG2 THR A 819      19.978  47.467  11.835  1.00 62.050          C  
ATOM  12082  H   THR A 819      21.225  44.072   9.698  1.00 52.880          H  
ATOM  12083  HA  THR A 819      19.601  46.525   9.267  1.00 53.300          H  
ATOM  12084  HB  THR A 819      20.961  45.536  11.805  1.00 74.460          H  
ATOM  12085  HG1 THR A 819      19.055  44.391  11.266  1.00 74.460          H  
ATOM  12086 1HG2 THR A 819      19.750  47.411  12.897  1.00 74.460          H  
ATOM  12087 2HG2 THR A 819      20.889  48.047  11.703  1.00 74.460          H  
ATOM  12088 3HG2 THR A 819      19.158  47.959  11.314  1.00 74.460          H  
ATOM  12089  N   VAL A 820      21.392  48.177   9.057  1.00 43.950          N  
ATOM  12090  CA  VAL A 820      22.433  49.163   8.800  1.00 43.730          C  
ATOM  12091  C   VAL A 820      22.243  50.338   9.745  1.00 44.360          C  
ATOM  12092  O   VAL A 820      21.111  50.783   9.974  1.00 44.610          O  
ATOM  12093  CB  VAL A 820      22.374  49.675   7.333  1.00 61.310          C  
ATOM  12094  CG1 VAL A 820      21.079  50.407   7.070  1.00 61.310          C  
ATOM  12095  CG2 VAL A 820      23.547  50.585   7.017  1.00 61.310          C  
ATOM  12096  H   VAL A 820      20.402  48.406   8.936  1.00 52.740          H  
ATOM  12097  HA  VAL A 820      23.409  48.713   8.980  1.00 52.480          H  
ATOM  12098  HB  VAL A 820      22.391  48.810   6.683  1.00 73.570          H  
ATOM  12099 1HG1 VAL A 820      21.041  50.708   6.026  1.00 73.570          H  
ATOM  12100 2HG1 VAL A 820      20.261  49.762   7.294  1.00 73.570          H  
ATOM  12101 3HG1 VAL A 820      20.997  51.289   7.676  1.00 73.570          H  
ATOM  12102 1HG2 VAL A 820      23.483  50.895   5.978  1.00 73.570          H  
ATOM  12103 2HG2 VAL A 820      23.533  51.470   7.653  1.00 73.570          H  
ATOM  12104 3HG2 VAL A 820      24.481  50.046   7.175  1.00 73.570          H  
ATOM  12105  N   LYS A 821      23.325  50.814  10.344  1.00 44.660          N  
ATOM  12106  CA  LYS A 821      23.209  51.984  11.198  1.00 45.260          C  
ATOM  12107  C   LYS A 821      23.594  53.208  10.381  1.00 44.850          C  
ATOM  12108  O   LYS A 821      24.660  53.240   9.758  1.00 44.390          O  
ATOM  12109  CB  LYS A 821      24.047  51.847  12.464  1.00 63.120          C  
ATOM  12110  CG  LYS A 821      23.864  53.009  13.454  1.00 63.120          C  
ATOM  12111  CD  LYS A 821      24.635  52.776  14.746  1.00 63.120          C  
ATOM  12112  CE  LYS A 821      24.417  53.923  15.724  1.00 63.120          C  
ATOM  12113  NZ  LYS A 821      25.148  53.711  17.007  1.00 63.120          N  
ATOM  12114  H   LYS A 821      24.229  50.393  10.167  1.00 53.590          H  
ATOM  12115  HA  LYS A 821      22.171  52.111  11.498  1.00 54.310          H  
ATOM  12116 1HB  LYS A 821      23.781  50.922  12.974  1.00 75.750          H  
ATOM  12117 2HB  LYS A 821      25.100  51.791  12.199  1.00 75.750          H  
ATOM  12118 1HG  LYS A 821      24.220  53.940  12.998  1.00 75.750          H  
ATOM  12119 2HG  LYS A 821      22.802  53.134  13.681  1.00 75.750          H  
ATOM  12120 1HD  LYS A 821      24.304  51.845  15.207  1.00 75.750          H  
ATOM  12121 2HD  LYS A 821      25.698  52.699  14.524  1.00 75.750          H  
ATOM  12122 1HE  LYS A 821      24.767  54.845  15.272  1.00 75.750          H  
ATOM  12123 2HE  LYS A 821      23.350  54.018  15.934  1.00 75.750          H  
ATOM  12124 1HZ  LYS A 821      24.976  54.496  17.619  1.00 75.750          H  
ATOM  12125 2HZ  LYS A 821      24.826  52.861  17.450  1.00 75.750          H  
ATOM  12126 3HZ  LYS A 821      26.137  53.640  16.820  1.00 75.750          H  
ATOM  12127  N   ILE A 822      22.696  54.182  10.340  1.00 45.030          N  
ATOM  12128  CA  ILE A 822      22.892  55.402   9.587  1.00 44.760          C  
ATOM  12129  C   ILE A 822      22.816  56.590  10.547  1.00 45.550          C  
ATOM  12130  O   ILE A 822      21.723  57.028  10.933  1.00 45.970          O  
ATOM  12131  CB  ILE A 822      21.808  55.519   8.488  1.00 62.770          C  
ATOM  12132  CG1 ILE A 822      21.872  54.246   7.577  1.00 62.770          C  
ATOM  12133  CG2 ILE A 822      22.038  56.798   7.661  1.00 62.770          C  
ATOM  12134  CD1 ILE A 822      20.744  54.100   6.557  1.00 62.770          C  
ATOM  12135  H   ILE A 822      21.855  54.080  10.907  1.00 54.040          H  
ATOM  12136  HA  ILE A 822      23.878  55.387   9.125  1.00 53.710          H  
ATOM  12137  HB  ILE A 822      20.820  55.549   8.954  1.00 75.330          H  
ATOM  12138 1HG1 ILE A 822      22.818  54.248   7.064  1.00 75.330          H  
ATOM  12139 2HG1 ILE A 822      21.835  53.372   8.207  1.00 75.330          H  
ATOM  12140 1HG2 ILE A 822      21.283  56.890   6.892  1.00 75.330          H  
ATOM  12141 2HG2 ILE A 822      21.986  57.673   8.305  1.00 75.330          H  
ATOM  12142 3HG2 ILE A 822      23.025  56.752   7.193  1.00 75.330          H  
ATOM  12143 1HD1 ILE A 822      20.886  53.185   5.989  1.00 75.330          H  
ATOM  12144 2HD1 ILE A 822      19.795  54.059   7.075  1.00 75.330          H  
ATOM  12145 3HD1 ILE A 822      20.741  54.934   5.872  1.00 75.330          H  
ATOM  12146  N   GLY A 823      23.958  57.185  10.862  1.00 45.760          N  
ATOM  12147  CA  GLY A 823      23.948  58.229  11.870  1.00 46.570          C  
ATOM  12148  C   GLY A 823      23.513  57.617  13.200  1.00 47.270          C  
ATOM  12149  O   GLY A 823      24.157  56.703  13.707  1.00 47.370          O  
ATOM  12150  H   GLY A 823      24.828  56.845  10.476  1.00 54.910          H  
ATOM  12151 1HA  GLY A 823      24.943  58.664  11.965  1.00 55.880          H  
ATOM  12152 2HA  GLY A 823      23.263  59.024  11.579  1.00 55.880          H  
ATOM  12153  N   CYS A 824      22.441  58.146  13.782  1.00 47.790          N  
ATOM  12154  CA  CYS A 824      21.930  57.662  15.064  1.00 48.540          C  
ATOM  12155  C   CYS A 824      20.805  56.641  14.907  1.00 48.380          C  
ATOM  12156  O   CYS A 824      20.359  56.048  15.891  1.00 48.960          O  
ATOM  12157  CB  CYS A 824      21.397  58.835  15.873  1.00 67.660          C  
ATOM  12158  SG  CYS A 824      19.958  59.624  15.106  1.00 67.660          S  
ATOM  12159  H   CYS A 824      21.962  58.902  13.316  1.00 57.350          H  
ATOM  12160  HA  CYS A 824      22.750  57.197  15.607  1.00 58.250          H  
ATOM  12161 1HB  CYS A 824      21.111  58.490  16.868  1.00 81.190          H  
ATOM  12162 2HB  CYS A 824      22.176  59.586  15.994  1.00 81.190          H  
ATOM  12163  N   ASN A 825      20.304  56.483  13.688  1.00 47.640          N  
ATOM  12164  CA  ASN A 825      19.167  55.618  13.412  1.00 47.460          C  
ATOM  12165  C   ASN A 825      19.555  54.278  12.838  1.00 46.880          C  
ATOM  12166  O   ASN A 825      20.607  54.136  12.219  1.00 46.380          O  
ATOM  12167  CB  ASN A 825      18.200  56.304  12.472  1.00 66.520          C  
ATOM  12168  CG  ASN A 825      17.450  57.418  13.113  1.00 66.520          C  
ATOM  12169  OD1 ASN A 825      16.900  57.240  14.201  1.00 66.520          O  
ATOM  12170  ND2 ASN A 825      17.395  58.553  12.467  1.00 66.520          N  
ATOM  12171  H   ASN A 825      20.758  56.956  12.903  1.00 57.170          H  
ATOM  12172  HA  ASN A 825      18.650  55.425  14.352  1.00 56.950          H  
ATOM  12173 1HB  ASN A 825      18.754  56.698  11.618  1.00 79.820          H  
ATOM  12174 2HB  ASN A 825      17.485  55.571  12.087  1.00 79.820          H  
ATOM  12175 1HD2 ASN A 825      16.876  59.311  12.864  1.00 79.820          H  
ATOM  12176 2HD2 ASN A 825      17.851  58.655  11.584  1.00 79.820          H  
ATOM  12177  N   THR A 826      18.677  53.300  12.981  1.00 46.940          N  
ATOM  12178  CA  THR A 826      18.917  52.031  12.330  1.00 46.370          C  
ATOM  12179  C   THR A 826      17.784  51.736  11.373  1.00 45.900          C  
ATOM  12180  O   THR A 826      16.636  52.178  11.580  1.00 46.240          O  
ATOM  12181  CB  THR A 826      19.049  50.896  13.355  1.00 65.150          C  
ATOM  12182  OG1 THR A 826      17.831  50.799  14.113  1.00 65.150          O  
ATOM  12183  CG2 THR A 826      20.226  51.167  14.286  1.00 65.150          C  
ATOM  12184  H   THR A 826      17.834  53.430  13.526  1.00 56.330          H  
ATOM  12185  HA  THR A 826      19.833  52.086  11.747  1.00 55.640          H  
ATOM  12186  HB  THR A 826      19.211  49.969  12.832  1.00 78.180          H  
ATOM  12187  HG1 THR A 826      17.833  49.987  14.630  1.00 78.180          H  
ATOM  12188 1HG2 THR A 826      20.315  50.354  15.002  1.00 78.180          H  
ATOM  12189 2HG2 THR A 826      21.137  51.234  13.697  1.00 78.180          H  
ATOM  12190 3HG2 THR A 826      20.072  52.102  14.820  1.00 78.180          H  
ATOM  12191  N   CYS A 827      18.126  50.966  10.336  1.00 45.140          N  
ATOM  12192  CA  CYS A 827      17.164  50.540   9.329  1.00 44.660          C  
ATOM  12193  C   CYS A 827      17.340  49.072   8.973  1.00 44.400          C  
ATOM  12194  O   CYS A 827      18.463  48.574   8.870  1.00 44.210          O  
ATOM  12195  CB  CYS A 827      17.334  51.365   8.059  1.00 62.720          C  
ATOM  12196  SG  CYS A 827      17.330  53.150   8.324  1.00 62.720          S  
ATOM  12197  H   CYS A 827      19.105  50.707  10.246  1.00 54.170          H  
ATOM  12198  HA  CYS A 827      16.163  50.680   9.727  1.00 53.590          H  
ATOM  12199 1HB  CYS A 827      18.264  51.098   7.565  1.00 75.260          H  
ATOM  12200 2HB  CYS A 827      16.520  51.122   7.385  1.00 75.260          H  
ATOM  12201  N   VAL A 828      16.236  48.386   8.704  1.00 44.400          N  
ATOM  12202  CA  VAL A 828      16.333  46.981   8.305  1.00 44.180          C  
ATOM  12203  C   VAL A 828      15.923  46.796   6.860  1.00 43.450          C  
ATOM  12204  O   VAL A 828      14.935  47.371   6.396  1.00 43.440          O  
ATOM  12205  CB  VAL A 828      15.496  46.064   9.232  1.00 61.940          C  
ATOM  12206  CG1 VAL A 828      14.020  46.445   9.201  1.00 61.940          C  
ATOM  12207  CG2 VAL A 828      15.685  44.586   8.810  1.00 61.940          C  
ATOM  12208  H   VAL A 828      15.332  48.858   8.807  1.00 53.280          H  
ATOM  12209  HA  VAL A 828      17.369  46.664   8.397  1.00 53.020          H  
ATOM  12210  HB  VAL A 828      15.853  46.194  10.255  1.00 74.330          H  
ATOM  12211 1HG1 VAL A 828      13.469  45.799   9.880  1.00 74.330          H  
ATOM  12212 2HG1 VAL A 828      13.902  47.482   9.516  1.00 74.330          H  
ATOM  12213 3HG1 VAL A 828      13.630  46.324   8.206  1.00 74.330          H  
ATOM  12214 1HG2 VAL A 828      15.132  43.945   9.484  1.00 74.330          H  
ATOM  12215 2HG2 VAL A 828      15.328  44.419   7.795  1.00 74.330          H  
ATOM  12216 3HG2 VAL A 828      16.746  44.337   8.870  1.00 74.330          H  
ATOM  12217  N   CYS A 829      16.715  46.022   6.139  1.00 42.850          N  
ATOM  12218  CA  CYS A 829      16.423  45.768   4.743  1.00 42.170          C  
ATOM  12219  C   CYS A 829      15.214  44.878   4.482  1.00 42.520          C  
ATOM  12220  O   CYS A 829      15.189  43.710   4.893  1.00 42.940          O  
ATOM  12221  CB  CYS A 829      17.612  45.087   4.078  1.00 59.310          C  
ATOM  12222  SG  CYS A 829      17.322  44.727   2.368  1.00 59.310          S  
ATOM  12223  H   CYS A 829      17.552  45.618   6.580  1.00 51.420          H  
ATOM  12224  HA  CYS A 829      16.241  46.733   4.274  1.00 50.600          H  
ATOM  12225 1HB  CYS A 829      18.492  45.711   4.150  1.00 71.170          H  
ATOM  12226 2HB  CYS A 829      17.844  44.157   4.593  1.00 71.170          H  
ATOM  12227  N   ARG A 830      14.217  45.409   3.760  1.00 42.310          N  
ATOM  12228  CA  ARG A 830      13.030  44.635   3.424  1.00 42.580          C  
ATOM  12229  C   ARG A 830      12.612  44.906   1.973  1.00 41.960          C  
ATOM  12230  O   ARG A 830      12.408  46.051   1.575  1.00 41.770          O  
ATOM  12231  CB  ARG A 830      11.858  44.999   4.339  1.00 59.500          C  
ATOM  12232  CG  ARG A 830      12.082  44.844   5.871  1.00 59.500          C  
ATOM  12233  CD  ARG A 830      12.174  43.430   6.320  1.00 59.500          C  
ATOM  12234  NE  ARG A 830      12.323  43.333   7.775  1.00 59.500          N  
ATOM  12235  CZ  ARG A 830      12.625  42.204   8.451  1.00 59.500          C  
ATOM  12236  NH1 ARG A 830      12.836  41.075   7.804  1.00 59.500          N  
ATOM  12237  NH2 ARG A 830      12.710  42.223   9.773  1.00 59.500          N  
ATOM  12238  H   ARG A 830      14.284  46.389   3.458  1.00 50.770          H  
ATOM  12239  HA  ARG A 830      13.256  43.575   3.525  1.00 51.100          H  
ATOM  12240 1HB  ARG A 830      11.589  46.040   4.164  1.00 71.400          H  
ATOM  12241 2HB  ARG A 830      10.993  44.391   4.066  1.00 71.400          H  
ATOM  12242 1HG  ARG A 830      12.998  45.350   6.154  1.00 71.400          H  
ATOM  12243 2HG  ARG A 830      11.249  45.306   6.398  1.00 71.400          H  
ATOM  12244 1HD  ARG A 830      11.267  42.898   6.032  1.00 71.400          H  
ATOM  12245 2HD  ARG A 830      13.032  42.959   5.861  1.00 71.400          H  
ATOM  12246  HE  ARG A 830      12.170  44.176   8.313  1.00 71.400          H  
ATOM  12247 1HH1 ARG A 830      12.774  41.050   6.799  1.00 71.400          H  
ATOM  12248 2HH1 ARG A 830      13.057  40.231   8.314  1.00 71.400          H  
ATOM  12249 1HH2 ARG A 830      12.534  43.075  10.288  1.00 71.400          H  
ATOM  12250 2HH2 ARG A 830      12.935  41.378  10.276  1.00 71.400          H  
ATOM  12251  N   ASP A 831      12.466  43.857   1.172  1.00 41.680          N  
ATOM  12252  CA  ASP A 831      12.029  43.990  -0.221  1.00 41.130          C  
ATOM  12253  C   ASP A 831      12.828  45.042  -1.021  1.00 40.360          C  
ATOM  12254  O   ASP A 831      12.245  45.780  -1.821  1.00 40.190          O  
ATOM  12255  CB  ASP A 831      10.538  44.348  -0.270  1.00 57.800          C  
ATOM  12256  CG  ASP A 831       9.641  43.299   0.404  1.00 57.800          C  
ATOM  12257  OD1 ASP A 831      10.020  42.155   0.458  1.00 57.800          O  
ATOM  12258  OD2 ASP A 831       8.581  43.660   0.859  1.00 57.800          O  
ATOM  12259  H   ASP A 831      12.633  42.924   1.532  1.00 50.020          H  
ATOM  12260  HA  ASP A 831      12.169  43.020  -0.709  1.00 49.360          H  
ATOM  12261 1HB  ASP A 831      10.369  45.318   0.205  1.00 69.360          H  
ATOM  12262 2HB  ASP A 831      10.226  44.439  -1.311  1.00 69.360          H  
ATOM  12263  N   ARG A 832      14.157  45.085  -0.822  1.00 39.970          N  
ATOM  12264  CA  ARG A 832      15.110  46.019  -1.465  1.00 39.280          C  
ATOM  12265  C   ARG A 832      15.088  47.471  -0.940  1.00 39.510          C  
ATOM  12266  O   ARG A 832      15.847  48.307  -1.445  1.00 39.030          O  
ATOM  12267  CB  ARG A 832      14.831  46.129  -2.953  1.00 55.270          C  
ATOM  12268  CG  ARG A 832      14.888  44.854  -3.713  1.00 55.270          C  
ATOM  12269  CD  ARG A 832      14.246  44.997  -5.022  1.00 55.270          C  
ATOM  12270  NE  ARG A 832      12.820  45.310  -4.846  1.00 55.270          N  
ATOM  12271  CZ  ARG A 832      11.933  45.555  -5.843  1.00 55.270          C  
ATOM  12272  NH1 ARG A 832      12.307  45.509  -7.106  1.00 55.270          N  
ATOM  12273  NH2 ARG A 832      10.679  45.852  -5.544  1.00 55.270          N  
ATOM  12274  H   ARG A 832      14.540  44.414  -0.166  1.00 47.960          H  
ATOM  12275  HA  ARG A 832      16.113  45.614  -1.321  1.00 47.140          H  
ATOM  12276 1HB  ARG A 832      13.928  46.675  -3.153  1.00 66.320          H  
ATOM  12277 2HB  ARG A 832      15.631  46.733  -3.380  1.00 66.320          H  
ATOM  12278 1HG  ARG A 832      15.937  44.617  -3.872  1.00 66.320          H  
ATOM  12279 2HG  ARG A 832      14.407  44.040  -3.174  1.00 66.320          H  
ATOM  12280 1HD  ARG A 832      14.718  45.795  -5.590  1.00 66.320          H  
ATOM  12281 2HD  ARG A 832      14.317  44.056  -5.561  1.00 66.320          H  
ATOM  12282  HE  ARG A 832      12.486  45.388  -3.861  1.00 66.320          H  
ATOM  12283 1HH1 ARG A 832      13.262  45.289  -7.344  1.00 66.320          H  
ATOM  12284 2HH1 ARG A 832      11.639  45.705  -7.842  1.00 66.320          H  
ATOM  12285 1HH2 ARG A 832      10.381  45.893  -4.575  1.00 66.320          H  
ATOM  12286 2HH2 ARG A 832      10.014  46.038  -6.277  1.00 66.320          H  
ATOM  12287  N   LYS A 833      14.249  47.783   0.058  1.00 40.250          N  
ATOM  12288  CA  LYS A 833      14.161  49.137   0.618  1.00 40.550          C  
ATOM  12289  C   LYS A 833      14.486  49.190   2.114  1.00 41.230          C  
ATOM  12290  O   LYS A 833      14.311  48.216   2.848  1.00 41.640          O  
ATOM  12291  CB  LYS A 833      12.755  49.707   0.398  1.00 56.650          C  
ATOM  12292  CG  LYS A 833      12.287  49.796  -1.077  1.00 56.650          C  
ATOM  12293  CD  LYS A 833      13.093  50.822  -1.896  1.00 56.650          C  
ATOM  12294  CE  LYS A 833      12.546  50.959  -3.318  1.00 56.650          C  
ATOM  12295  NZ  LYS A 833      13.352  51.924  -4.145  1.00 56.650          N  
ATOM  12296  H   LYS A 833      13.632  47.062   0.441  1.00 48.300          H  
ATOM  12297  HA  LYS A 833      14.888  49.766   0.114  1.00 48.660          H  
ATOM  12298 1HB  LYS A 833      12.041  49.075   0.929  1.00 67.980          H  
ATOM  12299 2HB  LYS A 833      12.695  50.703   0.838  1.00 67.980          H  
ATOM  12300 1HG  LYS A 833      12.388  48.810  -1.545  1.00 67.980          H  
ATOM  12301 2HG  LYS A 833      11.233  50.073  -1.098  1.00 67.980          H  
ATOM  12302 1HD  LYS A 833      13.062  51.795  -1.405  1.00 67.980          H  
ATOM  12303 2HD  LYS A 833      14.130  50.498  -1.968  1.00 67.980          H  
ATOM  12304 1HE  LYS A 833      12.566  49.977  -3.800  1.00 67.980          H  
ATOM  12305 2HE  LYS A 833      11.514  51.309  -3.272  1.00 67.980          H  
ATOM  12306 1HZ  LYS A 833      12.963  51.984  -5.077  1.00 67.980          H  
ATOM  12307 2HZ  LYS A 833      13.333  52.837  -3.714  1.00 67.980          H  
ATOM  12308 3HZ  LYS A 833      14.310  51.600  -4.205  1.00 67.980          H  
ATOM  12309  N   TRP A 834      14.961  50.339   2.593  1.00 41.390          N  
ATOM  12310  CA  TRP A 834      15.244  50.438   4.022  1.00 42.090          C  
ATOM  12311  C   TRP A 834      14.047  50.828   4.883  1.00 42.940          C  
ATOM  12312  O   TRP A 834      13.435  51.877   4.674  1.00 43.070          O  
ATOM  12313  CB  TRP A 834      16.350  51.455   4.253  1.00 58.650          C  
ATOM  12314  CG  TRP A 834      17.620  51.001   3.734  1.00 58.650          C  
ATOM  12315  CD1 TRP A 834      18.271  51.460   2.635  1.00 58.650          C  
ATOM  12316  CD2 TRP A 834      18.400  49.927   4.246  1.00 58.650          C  
ATOM  12317  NE1 TRP A 834      19.412  50.765   2.444  1.00 58.650          N  
ATOM  12318  CE2 TRP A 834      19.512  49.813   3.431  1.00 58.650          C  
ATOM  12319  CE3 TRP A 834      18.240  49.057   5.314  1.00 58.650          C  
ATOM  12320  CZ2 TRP A 834      20.464  48.874   3.655  1.00 58.650          C  
ATOM  12321  CZ3 TRP A 834      19.195  48.107   5.535  1.00 58.650          C  
ATOM  12322  CH2 TRP A 834      20.268  48.016   4.745  1.00 58.650          C  
ATOM  12323  H   TRP A 834      15.114  51.127   1.981  1.00 49.670          H  
ATOM  12324  HA  TRP A 834      15.587  49.462   4.364  1.00 50.510          H  
ATOM  12325 1HB  TRP A 834      16.090  52.395   3.770  1.00 70.380          H  
ATOM  12326 2HB  TRP A 834      16.453  51.659   5.291  1.00 70.380          H  
ATOM  12327  HD1 TRP A 834      17.928  52.273   1.998  1.00 70.380          H  
ATOM  12328  HE1 TRP A 834      20.080  50.945   1.655  1.00 70.380          H  
ATOM  12329  HE3 TRP A 834      17.377  49.130   5.963  1.00 70.380          H  
ATOM  12330  HZ2 TRP A 834      21.325  48.795   3.016  1.00 70.380          H  
ATOM  12331  HZ3 TRP A 834      19.077  47.432   6.384  1.00 70.380          H  
ATOM  12332  HH2 TRP A 834      20.982  47.262   4.985  1.00 70.380          H  
ATOM  12333  N   ASN A 835      13.752  50.008   5.890  1.00 43.580          N  
ATOM  12334  CA  ASN A 835      12.684  50.279   6.841  1.00 44.470          C  
ATOM  12335  C   ASN A 835      13.309  50.911   8.083  1.00 44.990          C  
ATOM  12336  O   ASN A 835      13.913  50.211   8.908  1.00 45.200          O  
ATOM  12337  CB  ASN A 835      11.919  49.006   7.163  1.00 61.900          C  
ATOM  12338  CG  ASN A 835      10.737  49.222   8.070  1.00 61.900          C  
ATOM  12339  OD1 ASN A 835      10.535  50.319   8.595  1.00 61.900          O  
ATOM  12340  ND2 ASN A 835       9.949  48.190   8.264  1.00 61.900          N  
ATOM  12341  H   ASN A 835      14.264  49.128   5.987  1.00 52.300          H  
ATOM  12342  HA  ASN A 835      11.995  51.006   6.408  1.00 53.360          H  
ATOM  12343 1HB  ASN A 835      11.571  48.554   6.233  1.00 74.280          H  
ATOM  12344 2HB  ASN A 835      12.588  48.304   7.619  1.00 74.280          H  
ATOM  12345 1HD2 ASN A 835       9.147  48.276   8.859  1.00 74.280          H  
ATOM  12346 2HD2 ASN A 835      10.149  47.319   7.821  1.00 74.280          H  
ATOM  12347  N   CYS A 836      13.231  52.234   8.181  1.00 45.170          N  
ATOM  12348  CA  CYS A 836      13.929  52.961   9.235  1.00 45.590          C  
ATOM  12349  C   CYS A 836      13.062  53.318  10.431  1.00 46.580          C  
ATOM  12350  O   CYS A 836      11.861  53.568  10.286  1.00 46.920          O  
ATOM  12351  CB  CYS A 836      14.524  54.222   8.634  1.00 63.660          C  
ATOM  12352  SG  CYS A 836      15.717  53.864   7.320  1.00 63.660          S  
ATOM  12353  H   CYS A 836      12.699  52.745   7.486  1.00 54.200          H  
ATOM  12354  HA  CYS A 836      14.737  52.342   9.601  1.00 54.710          H  
ATOM  12355 1HB  CYS A 836      13.733  54.847   8.224  1.00 76.390          H  
ATOM  12356 2HB  CYS A 836      15.032  54.792   9.415  1.00 76.390          H  
ATOM  12357  N   THR A 837      13.698  53.398  11.605  1.00 47.060          N  
ATOM  12358  CA  THR A 837      13.018  53.795  12.841  1.00 48.020          C  
ATOM  12359  C   THR A 837      13.070  55.302  13.094  1.00 48.180          C  
ATOM  12360  O   THR A 837      14.141  55.900  13.207  1.00 47.990          O  
ATOM  12361  CB  THR A 837      13.641  53.072  14.059  1.00 66.840          C  
ATOM  12362  OG1 THR A 837      13.483  51.660  13.904  1.00 66.840          O  
ATOM  12363  CG2 THR A 837      12.961  53.513  15.367  1.00 66.840          C  
ATOM  12364  H   THR A 837      14.692  53.137  11.633  1.00 56.470          H  
ATOM  12365  HA  THR A 837      11.972  53.501  12.763  1.00 57.620          H  
ATOM  12366  HB  THR A 837      14.706  53.305  14.113  1.00 80.210          H  
ATOM  12367  HG1 THR A 837      14.043  51.360  13.179  1.00 80.210          H  
ATOM  12368 1HG2 THR A 837      13.418  52.984  16.203  1.00 80.210          H  
ATOM  12369 2HG2 THR A 837      13.080  54.580  15.522  1.00 80.210          H  
ATOM  12370 3HG2 THR A 837      11.901  53.273  15.323  1.00 80.210          H  
ATOM  12371  N   ASP A 838      11.909  55.929  13.268  1.00 48.580          N  
ATOM  12372  CA  ASP A 838      11.872  57.374  13.508  1.00 48.800          C  
ATOM  12373  C   ASP A 838      12.113  57.686  14.990  1.00 49.670          C  
ATOM  12374  O   ASP A 838      11.187  58.006  15.739  1.00 50.310          O  
ATOM  12375  CB  ASP A 838      10.534  57.963  13.052  1.00 68.230          C  
ATOM  12376  CG  ASP A 838      10.518  59.497  13.021  1.00 68.230          C  
ATOM  12377  OD1 ASP A 838      11.573  60.095  13.075  1.00 68.230          O  
ATOM  12378  OD2 ASP A 838       9.446  60.056  12.905  1.00 68.230          O  
ATOM  12379  H   ASP A 838      11.047  55.407  13.192  1.00 58.300          H  
ATOM  12380  HA  ASP A 838      12.670  57.844  12.929  1.00 58.560          H  
ATOM  12381 1HB  ASP A 838      10.299  57.592  12.055  1.00 81.880          H  
ATOM  12382 2HB  ASP A 838       9.744  57.624  13.722  1.00 81.880          H  
ATOM  12383  N   HIS A 839      13.356  57.509  15.401  1.00 49.740          N  
ATOM  12384  CA  HIS A 839      13.818  57.697  16.771  1.00 50.580          C  
ATOM  12385  C   HIS A 839      14.119  59.158  17.077  1.00 50.440          C  
ATOM  12386  O   HIS A 839      14.600  59.894  16.211  1.00 49.620          O  
ATOM  12387  CB  HIS A 839      15.076  56.863  17.026  1.00 70.480          C  
ATOM  12388  CG  HIS A 839      15.487  56.795  18.453  1.00 70.480          C  
ATOM  12389  ND1 HIS A 839      14.726  56.165  19.410  1.00 70.480          N  
ATOM  12390  CD2 HIS A 839      16.592  57.249  19.091  1.00 70.480          C  
ATOM  12391  CE1 HIS A 839      15.341  56.242  20.578  1.00 70.480          C  
ATOM  12392  NE2 HIS A 839      16.471  56.886  20.408  1.00 70.480          N  
ATOM  12393  H   HIS A 839      14.015  57.197  14.681  1.00 59.690          H  
ATOM  12394  HA  HIS A 839      13.044  57.368  17.462  1.00 60.700          H  
ATOM  12395 1HB  HIS A 839      14.932  55.852  16.650  1.00 84.570          H  
ATOM  12396 2HB  HIS A 839      15.904  57.300  16.478  1.00 84.570          H  
ATOM  12397  HD2 HIS A 839      17.421  57.786  18.647  1.00 84.570          H  
ATOM  12398  HE1 HIS A 839      14.980  55.833  21.521  1.00 84.570          H  
ATOM  12399  HE2 HIS A 839      17.161  57.078  21.149  1.00 84.570          H  
ATOM  12400  N   VAL A 840      13.820  59.610  18.295  1.00 51.280          N  
ATOM  12401  CA  VAL A 840      14.257  60.950  18.646  1.00 51.300          C  
ATOM  12402  C   VAL A 840      15.643  60.810  19.250  1.00 51.350          C  
ATOM  12403  O   VAL A 840      15.822  60.312  20.355  1.00 51.950          O  
ATOM  12404  CB  VAL A 840      13.278  61.637  19.608  1.00 71.810          C  
ATOM  12405  CG1 VAL A 840      13.769  63.053  19.997  1.00 71.810          C  
ATOM  12406  CG2 VAL A 840      11.929  61.725  18.919  1.00 71.810          C  
ATOM  12407  H   VAL A 840      13.356  59.014  18.974  1.00 61.540          H  
ATOM  12408  HA  VAL A 840      14.328  61.559  17.745  1.00 61.560          H  
ATOM  12409  HB  VAL A 840      13.211  61.056  20.516  1.00 86.170          H  
ATOM  12410 1HG1 VAL A 840      13.056  63.515  20.680  1.00 86.170          H  
ATOM  12411 2HG1 VAL A 840      14.741  62.986  20.486  1.00 86.170          H  
ATOM  12412 3HG1 VAL A 840      13.858  63.672  19.103  1.00 86.170          H  
ATOM  12413 1HG2 VAL A 840      11.203  62.199  19.562  1.00 86.170          H  
ATOM  12414 2HG2 VAL A 840      12.029  62.306  18.011  1.00 86.170          H  
ATOM  12415 3HG2 VAL A 840      11.582  60.727  18.666  1.00 86.170          H  
ATOM  12416  N   CYS A 841      16.620  61.233  18.479  1.00 50.730          N  
ATOM  12417  CA  CYS A 841      18.029  61.092  18.778  1.00 50.700          C  
ATOM  12418  C   CYS A 841      18.565  62.255  19.564  1.00 51.210          C  
ATOM  12419  O   CYS A 841      17.898  63.275  19.711  1.00 51.340          O  
ATOM  12420  CB  CYS A 841      18.829  60.988  17.490  1.00 70.990          C  
ATOM  12421  SG  CYS A 841      18.494  59.524  16.508  1.00 70.990          S  
ATOM  12422  H   CYS A 841      16.368  61.659  17.596  1.00 60.880          H  
ATOM  12423  HA  CYS A 841      18.169  60.181  19.361  1.00 60.840          H  
ATOM  12424 1HB  CYS A 841      18.620  61.862  16.873  1.00 85.190          H  
ATOM  12425 2HB  CYS A 841      19.893  61.011  17.718  1.00 85.190          H  
ATOM  12426  N   ASP A 842      19.798  62.106  20.039  1.00 51.550          N  
ATOM  12427  CA  ASP A 842      20.477  63.185  20.732  1.00 52.060          C  
ATOM  12428  C   ASP A 842      20.450  64.372  19.777  1.00 51.580          C  
ATOM  12429  O   ASP A 842      20.519  64.185  18.556  1.00 50.910          O  
ATOM  12430  CB  ASP A 842      21.950  62.843  20.990  1.00 72.680          C  
ATOM  12431  CG  ASP A 842      22.249  61.686  21.987  1.00 72.680          C  
ATOM  12432  OD1 ASP A 842      21.357  61.164  22.660  1.00 72.680          O  
ATOM  12433  OD2 ASP A 842      23.419  61.346  22.074  1.00 72.680          O  
ATOM  12434  H   ASP A 842      20.277  61.225  19.909  1.00 61.860          H  
ATOM  12435  HA  ASP A 842      19.957  63.444  21.652  1.00 62.470          H  
ATOM  12436 1HB  ASP A 842      22.426  62.603  20.040  1.00 87.220          H  
ATOM  12437 2HB  ASP A 842      22.443  63.741  21.371  1.00 87.220          H  
ATOM  12438  N   ALA A 843      20.345  65.584  20.307  1.00 51.930          N  
ATOM  12439  CA  ALA A 843      20.287  66.750  19.422  1.00 51.510          C  
ATOM  12440  C   ALA A 843      20.809  68.005  20.079  1.00 51.960          C  
ATOM  12441  O   ALA A 843      20.819  68.149  21.308  1.00 52.810          O  
ATOM  12442  CB  ALA A 843      18.864  67.005  18.936  1.00 72.280          C  
ATOM  12443  H   ALA A 843      20.342  65.675  21.329  1.00 62.320          H  
ATOM  12444  HA  ALA A 843      20.915  66.537  18.557  1.00 61.810          H  
ATOM  12445 1HB  ALA A 843      18.858  67.850  18.240  1.00 86.740          H  
ATOM  12446 2HB  ALA A 843      18.494  66.116  18.423  1.00 86.740          H  
ATOM  12447 3HB  ALA A 843      18.218  67.236  19.753  1.00 86.740          H  
ATOM  12448  N   THR A 844      21.234  68.942  19.237  1.00 51.400          N  
ATOM  12449  CA  THR A 844      21.724  70.207  19.737  1.00 51.770          C  
ATOM  12450  C   THR A 844      20.941  71.405  19.240  1.00 51.740          C  
ATOM  12451  O   THR A 844      20.784  71.603  18.037  1.00 51.010          O  
ATOM  12452  CB  THR A 844      23.200  70.413  19.329  1.00 72.330          C  
ATOM  12453  OG1 THR A 844      23.995  69.353  19.863  1.00 72.330          O  
ATOM  12454  CG2 THR A 844      23.718  71.748  19.883  1.00 72.330          C  
ATOM  12455  H   THR A 844      21.209  68.778  18.240  1.00 61.680          H  
ATOM  12456  HA  THR A 844      21.664  70.191  20.816  1.00 62.120          H  
ATOM  12457  HB  THR A 844      23.290  70.417  18.244  1.00 86.800          H  
ATOM  12458  HG1 THR A 844      23.812  68.546  19.376  1.00 86.800          H  
ATOM  12459 1HG2 THR A 844      24.759  71.864  19.596  1.00 86.800          H  
ATOM  12460 2HG2 THR A 844      23.151  72.584  19.483  1.00 86.800          H  
ATOM  12461 3HG2 THR A 844      23.636  71.747  20.967  1.00 86.800          H  
ATOM  12462  N   CYS A 845      20.509  72.221  20.186  1.00 52.570          N  
ATOM  12463  CA  CYS A 845      19.826  73.481  19.922  1.00 52.720          C  
ATOM  12464  C   CYS A 845      20.811  74.618  19.999  1.00 52.710          C  
ATOM  12465  O   CYS A 845      21.683  74.615  20.871  1.00 53.110          O  
ATOM  12466  CB  CYS A 845      18.709  73.762  20.906  1.00 73.750          C  
ATOM  12467  SG  CYS A 845      17.967  75.387  20.664  1.00 73.750          S  
ATOM  12468  H   CYS A 845      20.707  71.947  21.146  1.00 63.080          H  
ATOM  12469  HA  CYS A 845      19.405  73.453  18.913  1.00 63.260          H  
ATOM  12470 1HB  CYS A 845      17.930  73.021  20.784  1.00 88.500          H  
ATOM  12471 2HB  CYS A 845      19.080  73.696  21.923  1.00 88.500          H  
ATOM  12472  N   SER A 846      20.724  75.586  19.115  1.00 52.300          N  
ATOM  12473  CA  SER A 846      21.682  76.655  19.253  1.00 52.360          C  
ATOM  12474  C   SER A 846      21.246  78.032  18.813  1.00 52.700          C  
ATOM  12475  O   SER A 846      20.393  78.213  17.937  1.00 52.430          O  
ATOM  12476  CB  SER A 846      22.955  76.276  18.504  1.00 73.280          C  
ATOM  12477  OG  SER A 846      22.709  76.139  17.126  1.00 73.280          O  
ATOM  12478  H   SER A 846      19.989  75.585  18.402  1.00 62.760          H  
ATOM  12479  HA  SER A 846      21.900  76.724  20.305  1.00 62.830          H  
ATOM  12480 1HB  SER A 846      23.715  77.048  18.667  1.00 87.940          H  
ATOM  12481 2HB  SER A 846      23.354  75.345  18.901  1.00 87.940          H  
ATOM  12482  HG  SER A 846      23.550  75.900  16.740  1.00 87.940          H  
ATOM  12483  N   THR A 847      21.882  79.029  19.410  1.00 53.320          N  
ATOM  12484  CA  THR A 847      21.640  80.392  18.988  1.00 53.670          C  
ATOM  12485  C   THR A 847      22.833  80.763  18.157  1.00 53.270          C  
ATOM  12486  O   THR A 847      23.990  80.582  18.558  1.00 53.350          O  
ATOM  12487  CB  THR A 847      21.500  81.419  20.122  1.00 75.000          C  
ATOM  12488  OG1 THR A 847      20.458  81.019  21.001  1.00 75.000          O  
ATOM  12489  CG2 THR A 847      21.090  82.809  19.524  1.00 75.000          C  
ATOM  12490  H   THR A 847      22.557  78.792  20.142  1.00 63.980          H  
ATOM  12491  HA  THR A 847      20.752  80.438  18.364  1.00 64.400          H  
ATOM  12492  HB  THR A 847      22.419  81.533  20.633  1.00 90.000          H  
ATOM  12493  HG1 THR A 847      20.718  80.217  21.450  1.00 90.000          H  
ATOM  12494 1HG2 THR A 847      20.976  83.532  20.330  1.00 90.000          H  
ATOM  12495 2HG2 THR A 847      21.851  83.172  18.830  1.00 90.000          H  
ATOM  12496 3HG2 THR A 847      20.140  82.710  18.993  1.00 90.000          H  
ATOM  12497  N   ILE A 848      22.542  81.246  16.978  1.00 52.840          N  
ATOM  12498  CA  ILE A 848      23.518  81.672  16.015  1.00 52.430          C  
ATOM  12499  C   ILE A 848      23.287  83.150  15.736  1.00 52.870          C  
ATOM  12500  O   ILE A 848      22.146  83.603  15.635  1.00 53.100          O  
ATOM  12501  CB  ILE A 848      23.444  80.788  14.743  1.00 73.570          C  
ATOM  12502  CG1 ILE A 848      24.540  81.221  13.732  1.00 73.570          C  
ATOM  12503  CG2 ILE A 848      22.040  80.760  14.155  1.00 73.570          C  
ATOM  12504  CD1 ILE A 848      24.742  80.282  12.575  1.00 73.570          C  
ATOM  12505  H   ILE A 848      21.549  81.345  16.763  1.00 63.410          H  
ATOM  12506  HA  ILE A 848      24.514  81.564  16.444  1.00 62.920          H  
ATOM  12507  HB  ILE A 848      23.693  79.765  15.034  1.00 88.280          H  
ATOM  12508 1HG1 ILE A 848      24.309  82.190  13.340  1.00 88.280          H  
ATOM  12509 2HG1 ILE A 848      25.483  81.284  14.274  1.00 88.280          H  
ATOM  12510 1HG2 ILE A 848      21.991  80.101  13.300  1.00 88.280          H  
ATOM  12511 2HG2 ILE A 848      21.342  80.407  14.904  1.00 88.280          H  
ATOM  12512 3HG2 ILE A 848      21.766  81.733  13.863  1.00 88.280          H  
ATOM  12513 1HD1 ILE A 848      25.546  80.658  11.939  1.00 88.280          H  
ATOM  12514 2HD1 ILE A 848      25.002  79.298  12.953  1.00 88.280          H  
ATOM  12515 3HD1 ILE A 848      23.834  80.210  11.987  1.00 88.280          H  
ATOM  12516  N   GLY A 849      24.357  83.918  15.659  1.00 53.040          N  
ATOM  12517  CA  GLY A 849      24.162  85.317  15.376  1.00 53.470          C  
ATOM  12518  C   GLY A 849      23.591  86.018  16.585  1.00 54.360          C  
ATOM  12519  O   GLY A 849      23.720  85.528  17.705  1.00 55.060          O  
ATOM  12520  H   GLY A 849      25.285  83.532  15.776  1.00 63.650          H  
ATOM  12521 1HA  GLY A 849      25.097  85.789  15.062  1.00 64.160          H  
ATOM  12522 2HA  GLY A 849      23.455  85.389  14.561  1.00 64.160          H  
ATOM  12523  N   MET A 850      22.979  87.183  16.385  1.00 54.390          N  
ATOM  12524  CA  MET A 850      22.485  87.912  17.527  1.00 55.280          C  
ATOM  12525  C   MET A 850      21.326  87.225  18.241  1.00 55.430          C  
ATOM  12526  O   MET A 850      21.285  87.149  19.482  1.00 55.910          O  
ATOM  12527  CB  MET A 850      22.106  89.325  17.111  1.00 77.040          C  
ATOM  12528  CG  MET A 850      23.313  90.235  16.816  1.00 77.040          C  
ATOM  12529  SD  MET A 850      22.834  91.930  16.402  1.00 77.040          S  
ATOM  12530  CE  MET A 850      24.426  92.737  16.388  1.00 77.040          C  
ATOM  12531  H   MET A 850      22.840  87.560  15.434  1.00 65.270          H  
ATOM  12532  HA  MET A 850      23.296  87.984  18.234  1.00 66.340          H  
ATOM  12533 1HB  MET A 850      21.564  89.258  16.168  1.00 92.440          H  
ATOM  12534 2HB  MET A 850      21.416  89.769  17.810  1.00 92.440          H  
ATOM  12535 1HG  MET A 850      23.985  90.254  17.671  1.00 92.440          H  
ATOM  12536 2HG  MET A 850      23.859  89.815  15.968  1.00 92.440          H  
ATOM  12537 1HE  MET A 850      24.295  93.797  16.165  1.00 92.440          H  
ATOM  12538 2HE  MET A 850      24.894  92.628  17.364  1.00 92.440          H  
ATOM  12539 3HE  MET A 850      25.063  92.276  15.630  1.00 92.440          H  
ATOM  12540  N   ALA A 851      20.349  86.760  17.461  1.00 55.060          N  
ATOM  12541  CA  ALA A 851      19.176  86.134  18.038  1.00 55.260          C  
ATOM  12542  C   ALA A 851      18.451  85.195  17.068  1.00 54.360          C  
ATOM  12543  O   ALA A 851      17.214  85.218  16.989  1.00 54.390          O  
ATOM  12544  CB  ALA A 851      18.230  87.217  18.521  1.00 77.280          C  
ATOM  12545  H   ALA A 851      20.435  86.846  16.459  1.00 66.070          H  
ATOM  12546  HA  ALA A 851      19.504  85.538  18.892  1.00 66.310          H  
ATOM  12547 1HB  ALA A 851      17.366  86.773  18.998  1.00 92.740          H  
ATOM  12548 2HB  ALA A 851      18.744  87.859  19.243  1.00 92.740          H  
ATOM  12549 3HB  ALA A 851      17.910  87.811  17.672  1.00 92.740          H  
ATOM  12550  N   HIS A 852      19.186  84.358  16.332  1.00 53.590          N  
ATOM  12551  CA  HIS A 852      18.534  83.405  15.444  1.00 52.740          C  
ATOM  12552  C   HIS A 852      18.629  82.058  16.122  1.00 52.720          C  
ATOM  12553  O   HIS A 852      19.714  81.606  16.493  1.00 52.860          O  
ATOM  12554  CB  HIS A 852      19.178  83.377  14.071  1.00 74.180          C  
ATOM  12555  CG  HIS A 852      19.073  84.635  13.335  1.00 74.180          C  
ATOM  12556  ND1 HIS A 852      18.186  84.828  12.301  1.00 74.180          N  
ATOM  12557  CD2 HIS A 852      19.748  85.788  13.468  1.00 74.180          C  
ATOM  12558  CE1 HIS A 852      18.346  86.041  11.825  1.00 74.180          C  
ATOM  12559  NE2 HIS A 852      19.274  86.630  12.526  1.00 74.180          N  
ATOM  12560  H   HIS A 852      20.211  84.337  16.364  1.00 64.310          H  
ATOM  12561  HA  HIS A 852      17.479  83.646  15.321  1.00 63.290          H  
ATOM  12562 1HB  HIS A 852      20.212  83.178  14.179  1.00 89.010          H  
ATOM  12563 2HB  HIS A 852      18.741  82.581  13.475  1.00 89.010          H  
ATOM  12564  HD1 HIS A 852      17.422  84.232  12.064  1.00 89.010          H  
ATOM  12565  HD2 HIS A 852      20.549  86.109  14.141  1.00 89.010          H  
ATOM  12566  HE1 HIS A 852      17.750  86.397  10.991  1.00 89.010          H  
ATOM  12567  N   TYR A 853      17.495  81.439  16.344  1.00 52.610          N  
ATOM  12568  CA  TYR A 853      17.479  80.206  17.097  1.00 52.670          C  
ATOM  12569  C   TYR A 853      17.163  78.996  16.251  1.00 51.800          C  
ATOM  12570  O   TYR A 853      16.115  78.916  15.600  1.00 51.430          O  
ATOM  12571  CB  TYR A 853      16.480  80.354  18.232  1.00 73.710          C  
ATOM  12572  CG  TYR A 853      16.900  81.386  19.284  1.00 73.710          C  
ATOM  12573  CD1 TYR A 853      16.762  82.748  19.034  1.00 73.710          C  
ATOM  12574  CD2 TYR A 853      17.368  80.977  20.505  1.00 73.710          C  
ATOM  12575  CE1 TYR A 853      17.090  83.666  19.990  1.00 73.710          C  
ATOM  12576  CE2 TYR A 853      17.693  81.928  21.458  1.00 73.710          C  
ATOM  12577  CZ  TYR A 853      17.550  83.249  21.198  1.00 73.710          C  
ATOM  12578  OH  TYR A 853      17.849  84.166  22.167  1.00 73.710          O  
ATOM  12579  H   TYR A 853      16.627  81.843  15.985  1.00 63.130          H  
ATOM  12580  HA  TYR A 853      18.466  80.045  17.529  1.00 63.200          H  
ATOM  12581 1HB  TYR A 853      15.523  80.663  17.815  1.00 88.460          H  
ATOM  12582 2HB  TYR A 853      16.335  79.392  18.725  1.00 88.460          H  
ATOM  12583  HD1 TYR A 853      16.379  83.099  18.079  1.00 88.460          H  
ATOM  12584  HD2 TYR A 853      17.476  79.915  20.727  1.00 88.460          H  
ATOM  12585  HE1 TYR A 853      16.968  84.722  19.790  1.00 88.460          H  
ATOM  12586  HE2 TYR A 853      18.059  81.637  22.420  1.00 88.460          H  
ATOM  12587  HH  TYR A 853      18.136  83.710  22.962  1.00 88.460          H  
ATOM  12588  N   LEU A 854      18.103  78.061  16.253  1.00 51.530          N  
ATOM  12589  CA  LEU A 854      18.002  76.817  15.525  1.00 50.800          C  
ATOM  12590  C   LEU A 854      17.592  75.759  16.533  1.00 51.310          C  
ATOM  12591  O   LEU A 854      18.319  75.480  17.488  1.00 51.760          O  
ATOM  12592  CB  LEU A 854      19.348  76.496  14.847  1.00 71.410          C  
ATOM  12593  CG  LEU A 854      19.469  75.151  14.058  1.00 71.410          C  
ATOM  12594  CD1 LEU A 854      18.493  75.136  12.863  1.00 71.410          C  
ATOM  12595  CD2 LEU A 854      20.925  75.003  13.569  1.00 71.410          C  
ATOM  12596  H   LEU A 854      18.940  78.209  16.821  1.00 61.840          H  
ATOM  12597  HA  LEU A 854      17.232  76.912  14.770  1.00 60.960          H  
ATOM  12598 1HB  LEU A 854      19.574  77.302  14.153  1.00 85.690          H  
ATOM  12599 2HB  LEU A 854      20.122  76.497  15.624  1.00 85.690          H  
ATOM  12600  HG  LEU A 854      19.216  74.310  14.719  1.00 85.690          H  
ATOM  12601 1HD1 LEU A 854      18.596  74.195  12.323  1.00 85.690          H  
ATOM  12602 2HD1 LEU A 854      17.482  75.225  13.210  1.00 85.690          H  
ATOM  12603 3HD1 LEU A 854      18.719  75.959  12.191  1.00 85.690          H  
ATOM  12604 1HD2 LEU A 854      21.032  74.063  13.023  1.00 85.690          H  
ATOM  12605 2HD2 LEU A 854      21.181  75.834  12.910  1.00 85.690          H  
ATOM  12606 3HD2 LEU A 854      21.600  75.000  14.430  1.00 85.690          H  
ATOM  12607  N   THR A 855      16.430  75.171  16.333  1.00 51.300          N  
ATOM  12608  CA  THR A 855      15.897  74.215  17.304  1.00 51.910          C  
ATOM  12609  C   THR A 855      16.504  72.837  17.297  1.00 51.540          C  
ATOM  12610  O   THR A 855      17.222  72.445  16.371  1.00 50.730          O  
ATOM  12611  CB  THR A 855      14.391  74.039  17.148  1.00 72.430          C  
ATOM  12612  OG1 THR A 855      13.942  73.122  18.119  1.00 72.430          O  
ATOM  12613  CG2 THR A 855      14.064  73.543  15.829  1.00 72.430          C  
ATOM  12614  H   THR A 855      15.895  75.433  15.499  1.00 61.560          H  
ATOM  12615  HA  THR A 855      16.058  74.633  18.299  1.00 62.290          H  
ATOM  12616  HB  THR A 855      13.891  74.997  17.313  1.00 86.920          H  
ATOM  12617  HG1 THR A 855      12.949  73.230  18.198  1.00 86.920          H  
ATOM  12618 1HG2 THR A 855      13.007  73.410  15.720  1.00 86.920          H  
ATOM  12619 2HG2 THR A 855      14.400  74.250  15.146  1.00 86.920          H  
ATOM  12620 3HG2 THR A 855      14.535  72.641  15.677  1.00 86.920          H  
ATOM  12621  N   PHE A 856      16.110  72.045  18.297  1.00 52.140          N  
ATOM  12622  CA  PHE A 856      16.609  70.670  18.448  1.00 51.960          C  
ATOM  12623  C   PHE A 856      16.121  69.828  17.285  1.00 51.160          C  
ATOM  12624  O   PHE A 856      16.711  68.810  16.920  1.00 50.780          O  
ATOM  12625  CB  PHE A 856      16.073  69.995  19.718  1.00 72.820          C  
ATOM  12626  CG  PHE A 856      16.612  70.478  21.022  1.00 72.820          C  
ATOM  12627  CD1 PHE A 856      15.792  71.171  21.900  1.00 72.820          C  
ATOM  12628  CD2 PHE A 856      17.924  70.236  21.392  1.00 72.820          C  
ATOM  12629  CE1 PHE A 856      16.269  71.611  23.103  1.00 72.820          C  
ATOM  12630  CE2 PHE A 856      18.400  70.681  22.597  1.00 72.820          C  
ATOM  12631  CZ  PHE A 856      17.577  71.376  23.447  1.00 72.820          C  
ATOM  12632  H   PHE A 856      15.443  72.460  18.975  1.00 62.570          H  
ATOM  12633  HA  PHE A 856      17.700  70.685  18.451  1.00 62.350          H  
ATOM  12634 1HB  PHE A 856      14.990  70.116  19.739  1.00 87.380          H  
ATOM  12635 2HB  PHE A 856      16.266  68.929  19.648  1.00 87.380          H  
ATOM  12636  HD1 PHE A 856      14.749  71.368  21.631  1.00 87.380          H  
ATOM  12637  HD2 PHE A 856      18.582  69.686  20.723  1.00 87.380          H  
ATOM  12638  HE1 PHE A 856      15.606  72.153  23.778  1.00 87.380          H  
ATOM  12639  HE2 PHE A 856      19.436  70.483  22.876  1.00 87.380          H  
ATOM  12640  HZ  PHE A 856      17.960  71.724  24.397  1.00 87.380          H  
ATOM  12641  N   ASP A 857      15.013  70.275  16.724  1.00 50.960          N  
ATOM  12642  CA  ASP A 857      14.323  69.625  15.632  1.00 50.260          C  
ATOM  12643  C   ASP A 857      14.678  70.163  14.210  1.00 49.390          C  
ATOM  12644  O   ASP A 857      14.039  69.764  13.234  1.00 48.800          O  
ATOM  12645  CB  ASP A 857      12.816  69.676  15.952  1.00 70.640          C  
ATOM  12646  CG  ASP A 857      12.481  68.763  17.238  1.00 70.640          C  
ATOM  12647  OD1 ASP A 857      13.072  67.725  17.337  1.00 70.640          O  
ATOM  12648  OD2 ASP A 857      11.667  69.088  18.103  1.00 70.640          O  
ATOM  12649  H   ASP A 857      14.628  71.136  17.124  1.00 61.150          H  
ATOM  12650  HA  ASP A 857      14.610  68.573  15.650  1.00 60.310          H  
ATOM  12651 1HB  ASP A 857      12.508  70.709  16.147  1.00 84.770          H  
ATOM  12652 2HB  ASP A 857      12.245  69.311  15.097  1.00 84.770          H  
ATOM  12653  N   GLY A 858      15.700  71.044  14.089  1.00 49.320          N  
ATOM  12654  CA  GLY A 858      16.199  71.563  12.796  1.00 48.550          C  
ATOM  12655  C   GLY A 858      15.652  72.885  12.190  1.00 48.620          C  
ATOM  12656  O   GLY A 858      16.219  73.379  11.211  1.00 47.950          O  
ATOM  12657  H   GLY A 858      16.193  71.357  14.931  1.00 59.180          H  
ATOM  12658 1HA  GLY A 858      17.278  71.678  12.901  1.00 58.260          H  
ATOM  12659 2HA  GLY A 858      16.075  70.776  12.053  1.00 58.260          H  
ATOM  12660  N   LEU A 859      14.589  73.459  12.734  1.00 49.430          N  
ATOM  12661  CA  LEU A 859      14.012  74.710  12.203  1.00 49.550          C  
ATOM  12662  C   LEU A 859      14.698  75.982  12.716  1.00 49.760          C  
ATOM  12663  O   LEU A 859      15.239  76.018  13.819  1.00 50.260          O  
ATOM  12664  CB  LEU A 859      12.533  74.833  12.558  1.00 69.320          C  
ATOM  12665  CG  LEU A 859      11.580  73.746  12.067  1.00 69.320          C  
ATOM  12666  CD1 LEU A 859      10.222  74.096  12.590  1.00 69.320          C  
ATOM  12667  CD2 LEU A 859      11.584  73.646  10.539  1.00 69.320          C  
ATOM  12668  H   LEU A 859      14.161  73.003  13.525  1.00 59.320          H  
ATOM  12669  HA  LEU A 859      14.125  74.705  11.120  1.00 59.460          H  
ATOM  12670 1HB  LEU A 859      12.442  74.874  13.642  1.00 83.190          H  
ATOM  12671 2HB  LEU A 859      12.169  75.786  12.164  1.00 83.190          H  
ATOM  12672  HG  LEU A 859      11.868  72.793  12.491  1.00 83.190          H  
ATOM  12673 1HD1 LEU A 859       9.493  73.362  12.305  1.00 83.190          H  
ATOM  12674 2HD1 LEU A 859      10.263  74.154  13.661  1.00 83.190          H  
ATOM  12675 3HD1 LEU A 859       9.919  75.058  12.191  1.00 83.190          H  
ATOM  12676 1HD2 LEU A 859      10.881  72.876  10.220  1.00 83.190          H  
ATOM  12677 2HD2 LEU A 859      11.285  74.599  10.105  1.00 83.190          H  
ATOM  12678 3HD2 LEU A 859      12.575  73.378  10.182  1.00 83.190          H  
ATOM  12679  N   LYS A 860      14.629  77.064  11.938  1.00 49.390          N  
ATOM  12680  CA  LYS A 860      15.251  78.331  12.343  1.00 49.580          C  
ATOM  12681  C   LYS A 860      14.278  79.510  12.420  1.00 50.270          C  
ATOM  12682  O   LYS A 860      13.603  79.841  11.440  1.00 50.080          O  
ATOM  12683  CB  LYS A 860      16.385  78.647  11.356  1.00 69.340          C  
ATOM  12684  CG  LYS A 860      17.183  79.993  11.558  1.00 69.340          C  
ATOM  12685  CD  LYS A 860      16.641  81.203  10.674  1.00 69.340          C  
ATOM  12686  CE  LYS A 860      16.764  80.957   9.132  1.00 69.340          C  
ATOM  12687  NZ  LYS A 860      16.202  82.086   8.325  1.00 69.340          N  
ATOM  12688  H   LYS A 860      14.161  77.005  11.045  1.00 59.270          H  
ATOM  12689  HA  LYS A 860      15.682  78.199  13.331  1.00 59.500          H  
ATOM  12690 1HB  LYS A 860      17.129  77.853  11.437  1.00 83.200          H  
ATOM  12691 2HB  LYS A 860      15.994  78.588  10.362  1.00 83.200          H  
ATOM  12692 1HG  LYS A 860      17.135  80.281  12.615  1.00 83.200          H  
ATOM  12693 2HG  LYS A 860      18.230  79.820  11.306  1.00 83.200          H  
ATOM  12694 1HD  LYS A 860      15.606  81.431  10.909  1.00 83.200          H  
ATOM  12695 2HD  LYS A 860      17.234  82.088  10.909  1.00 83.200          H  
ATOM  12696 1HE  LYS A 860      17.815  80.815   8.860  1.00 83.200          H  
ATOM  12697 2HE  LYS A 860      16.206  80.080   8.862  1.00 83.200          H  
ATOM  12698 1HZ  LYS A 860      16.286  81.878   7.338  1.00 83.200          H  
ATOM  12699 2HZ  LYS A 860      15.236  82.227   8.544  1.00 83.200          H  
ATOM  12700 3HZ  LYS A 860      16.722  82.956   8.491  1.00 83.200          H  
ATOM  12701  N   TYR A 861      14.253  80.152  13.595  1.00 51.090          N  
ATOM  12702  CA  TYR A 861      13.384  81.301  13.872  1.00 51.800          C  
ATOM  12703  C   TYR A 861      14.101  82.550  14.423  1.00 52.390          C  
ATOM  12704  O   TYR A 861      15.175  82.475  15.026  1.00 52.500          O  
ATOM  12705  CB  TYR A 861      12.267  80.894  14.815  1.00 72.240          C  
ATOM  12706  CG  TYR A 861      11.314  79.860  14.255  1.00 72.240          C  
ATOM  12707  CD1 TYR A 861      11.443  78.508  14.559  1.00 72.240          C  
ATOM  12708  CD2 TYR A 861      10.310  80.279  13.421  1.00 72.240          C  
ATOM  12709  CE1 TYR A 861      10.533  77.606  14.030  1.00 72.240          C  
ATOM  12710  CE2 TYR A 861       9.417  79.398  12.899  1.00 72.240          C  
ATOM  12711  CZ  TYR A 861       9.509  78.074  13.192  1.00 72.240          C  
ATOM  12712  OH  TYR A 861       8.574  77.217  12.660  1.00 72.240          O  
ATOM  12713  H   TYR A 861      14.856  79.770  14.335  1.00 61.310          H  
ATOM  12714  HA  TYR A 861      12.926  81.598  12.930  1.00 62.160          H  
ATOM  12715 1HB  TYR A 861      12.712  80.481  15.714  1.00 86.680          H  
ATOM  12716 2HB  TYR A 861      11.693  81.772  15.101  1.00 86.680          H  
ATOM  12717  HD1 TYR A 861      12.242  78.160  15.218  1.00 86.680          H  
ATOM  12718  HD2 TYR A 861      10.223  81.329  13.177  1.00 86.680          H  
ATOM  12719  HE1 TYR A 861      10.615  76.547  14.276  1.00 86.680          H  
ATOM  12720  HE2 TYR A 861       8.622  79.758  12.245  1.00 86.680          H  
ATOM  12721  HH  TYR A 861       7.910  77.725  12.181  1.00 86.680          H  
ATOM  12722  N   LEU A 862      13.482  83.721  14.225  1.00 52.810          N  
ATOM  12723  CA  LEU A 862      14.032  84.991  14.721  1.00 53.490          C  
ATOM  12724  C   LEU A 862      13.373  85.492  16.002  1.00 54.530          C  
ATOM  12725  O   LEU A 862      12.180  85.807  16.001  1.00 54.760          O  
ATOM  12726  CB  LEU A 862      13.846  86.105  13.665  1.00 74.610          C  
ATOM  12727  CG  LEU A 862      14.862  86.182  12.514  1.00 74.610          C  
ATOM  12728  CD1 LEU A 862      14.626  85.053  11.479  1.00 74.610          C  
ATOM  12729  CD2 LEU A 862      14.765  87.565  11.850  1.00 74.610          C  
ATOM  12730  H   LEU A 862      12.610  83.734  13.714  1.00 63.370          H  
ATOM  12731  HA  LEU A 862      15.095  84.852  14.922  1.00 64.190          H  
ATOM  12732 1HB  LEU A 862      12.859  85.990  13.221  1.00 89.540          H  
ATOM  12733 2HB  LEU A 862      13.866  87.059  14.174  1.00 89.540          H  
ATOM  12734  HG  LEU A 862      15.846  86.058  12.926  1.00 89.540          H  
ATOM  12735 1HD1 LEU A 862      15.367  85.137  10.684  1.00 89.540          H  
ATOM  12736 2HD1 LEU A 862      14.724  84.081  11.941  1.00 89.540          H  
ATOM  12737 3HD1 LEU A 862      13.628  85.152  11.054  1.00 89.540          H  
ATOM  12738 1HD2 LEU A 862      15.501  87.643  11.050  1.00 89.540          H  
ATOM  12739 2HD2 LEU A 862      13.765  87.703  11.435  1.00 89.540          H  
ATOM  12740 3HD2 LEU A 862      14.963  88.339  12.592  1.00 89.540          H  
ATOM  12741  N   PHE A 863      14.157  85.623  17.084  1.00 55.150          N  
ATOM  12742  CA  PHE A 863      13.604  86.086  18.363  1.00 56.170          C  
ATOM  12743  C   PHE A 863      14.408  87.271  18.983  1.00 56.900          C  
ATOM  12744  O   PHE A 863      14.815  87.190  20.144  1.00 57.350          O  
ATOM  12745  CB  PHE A 863      13.529  84.937  19.401  1.00 78.230          C  
ATOM  12746  CG  PHE A 863      12.779  83.646  18.955  1.00 78.230          C  
ATOM  12747  CD1 PHE A 863      13.397  82.414  19.079  1.00 78.230          C  
ATOM  12748  CD2 PHE A 863      11.527  83.650  18.395  1.00 78.230          C  
ATOM  12749  CE1 PHE A 863      12.812  81.248  18.688  1.00 78.230          C  
ATOM  12750  CE2 PHE A 863      10.948  82.466  17.997  1.00 78.230          C  
ATOM  12751  CZ  PHE A 863      11.585  81.280  18.142  1.00 78.230          C  
ATOM  12752  H   PHE A 863      15.152  85.380  17.005  1.00 66.180          H  
ATOM  12753  HA  PHE A 863      12.585  86.433  18.190  1.00 67.400          H  
ATOM  12754 1HB  PHE A 863      14.521  84.659  19.693  1.00 93.880          H  
ATOM  12755 2HB  PHE A 863      13.034  85.313  20.300  1.00 93.880          H  
ATOM  12756  HD1 PHE A 863      14.347  82.372  19.517  1.00 93.880          H  
ATOM  12757  HD2 PHE A 863      10.985  84.590  18.260  1.00 93.880          H  
ATOM  12758  HE1 PHE A 863      13.334  80.290  18.820  1.00 93.880          H  
ATOM  12759  HE2 PHE A 863       9.974  82.471  17.569  1.00 93.880          H  
ATOM  12760  HZ  PHE A 863      11.098  80.354  17.826  1.00 93.880          H  
ATOM  12761  N   PRO A 864      14.683  88.392  18.262  1.00 57.120          N  
ATOM  12762  CA  PRO A 864      15.502  89.529  18.717  1.00 57.720          C  
ATOM  12763  C   PRO A 864      14.786  90.454  19.694  1.00 58.820          C  
ATOM  12764  O   PRO A 864      14.592  91.639  19.407  1.00 59.400          O  
ATOM  12765  CB  PRO A 864      15.769  90.270  17.401  1.00 86.580          C  
ATOM  12766  CG  PRO A 864      14.512  90.018  16.588  1.00 86.580          C  
ATOM  12767  CD  PRO A 864      14.134  88.580  16.911  1.00 86.580          C  
ATOM  12768  HA  PRO A 864      16.433  89.166  19.166  1.00 69.260          H  
ATOM  12769 1HB  PRO A 864      15.954  91.335  17.585  1.00103.900          H  
ATOM  12770 2HB  PRO A 864      16.678  89.868  16.923  1.00103.900          H  
ATOM  12771 1HG  PRO A 864      13.721  90.739  16.873  1.00103.900          H  
ATOM  12772 2HG  PRO A 864      14.709  90.175  15.515  1.00103.900          H  
ATOM  12773 1HD  PRO A 864      13.044  88.428  16.896  1.00103.900          H  
ATOM  12774 2HD  PRO A 864      14.661  87.962  16.194  1.00103.900          H  
ATOM  12775  N   GLY A 865      14.376  89.903  20.826  1.00 59.120          N  
ATOM  12776  CA  GLY A 865      13.665  90.670  21.842  1.00 60.170          C  
ATOM  12777  C   GLY A 865      14.606  91.260  22.877  1.00 60.820          C  
ATOM  12778  O   GLY A 865      15.795  90.959  22.892  1.00 60.500          O  
ATOM  12779  H   GLY A 865      14.581  88.911  20.971  1.00 70.940          H  
ATOM  12780 1HA  GLY A 865      13.091  91.463  21.365  1.00 72.200          H  
ATOM  12781 2HA  GLY A 865      12.952  90.021  22.342  1.00 72.200          H  
ATOM  12782  N   GLU A 866      14.044  92.011  23.825  1.00 61.770          N  
ATOM  12783  CA  GLU A 866      14.826  92.640  24.889  1.00 62.510          C  
ATOM  12784  C   GLU A 866      14.600  91.946  26.214  1.00 63.170          C  
ATOM  12785  O   GLU A 866      15.103  92.362  27.256  1.00 63.720          O  
ATOM  12786  CB  GLU A 866      14.441  94.116  25.007  1.00 87.220          C  
ATOM  12787  CG  GLU A 866      13.011  94.380  25.509  1.00 87.220          C  
ATOM  12788  CD  GLU A 866      12.638  95.833  25.487  1.00 87.220          C  
ATOM  12789  OE1 GLU A 866      12.606  96.394  24.415  1.00 87.220          O  
ATOM  12790  OE2 GLU A 866      12.344  96.379  26.526  1.00 87.220          O  
ATOM  12791  H   GLU A 866      13.051  92.205  23.769  1.00 74.120          H  
ATOM  12792  HA  GLU A 866      15.887  92.555  24.653  1.00 75.010          H  
ATOM  12793 1HB  GLU A 866      15.142  94.627  25.666  1.00104.660          H  
ATOM  12794 2HB  GLU A 866      14.511  94.572  24.032  1.00104.660          H  
ATOM  12795 1HG  GLU A 866      12.285  93.814  24.924  1.00104.660          H  
ATOM  12796 2HG  GLU A 866      12.950  94.035  26.534  1.00104.660          H  
ATOM  12797  N   CYS A 867      13.809  90.897  26.162  1.00 63.160          N  
ATOM  12798  CA  CYS A 867      13.435  90.144  27.341  1.00 63.820          C  
ATOM  12799  C   CYS A 867      14.382  88.997  27.560  1.00 63.240          C  
ATOM  12800  O   CYS A 867      15.073  88.555  26.633  1.00 62.320          O  
ATOM  12801  CB  CYS A 867      12.034  89.549  27.204  1.00 89.080          C  
ATOM  12802  SG  CYS A 867      10.722  90.729  26.882  1.00 89.080          S  
ATOM  12803  H   CYS A 867      13.450  90.627  25.259  1.00 75.790          H  
ATOM  12804  HA  CYS A 867      13.483  90.794  28.214  1.00 76.580          H  
ATOM  12805 1HB  CYS A 867      12.035  88.830  26.413  1.00106.900          H  
ATOM  12806 2HB  CYS A 867      11.786  89.012  28.117  1.00106.900          H  
ATOM  12807  N   GLN A 868      14.393  88.521  28.787  1.00 63.810          N  
ATOM  12808  CA  GLN A 868      15.078  87.299  29.077  1.00 63.360          C  
ATOM  12809  C   GLN A 868      14.075  86.226  28.714  1.00 62.960          C  
ATOM  12810  O   GLN A 868      12.911  86.334  29.110  1.00 63.500          O  
ATOM  12811  CB  GLN A 868      15.481  87.222  30.550  1.00 88.880          C  
ATOM  12812  CG  GLN A 868      16.269  85.992  30.926  1.00 88.880          C  
ATOM  12813  CD  GLN A 868      16.627  85.991  32.378  1.00 88.880          C  
ATOM  12814  OE1 GLN A 868      15.910  86.591  33.183  1.00 88.880          O  
ATOM  12815  NE2 GLN A 868      17.740  85.361  32.737  1.00 88.880          N  
ATOM  12816  H   GLN A 868      13.857  88.987  29.508  1.00 76.570          H  
ATOM  12817  HA  GLN A 868      15.938  87.208  28.437  1.00 76.030          H  
ATOM  12818 1HB  GLN A 868      16.094  88.087  30.800  1.00106.660          H  
ATOM  12819 2HB  GLN A 868      14.602  87.268  31.167  1.00106.660          H  
ATOM  12820 1HG  GLN A 868      15.676  85.113  30.705  1.00106.660          H  
ATOM  12821 2HG  GLN A 868      17.184  85.968  30.359  1.00106.660          H  
ATOM  12822 1HE2 GLN A 868      18.018  85.354  33.703  1.00106.660          H  
ATOM  12823 2HE2 GLN A 868      18.320  84.909  32.054  1.00106.660          H  
ATOM  12824  N   TYR A 869      14.488  85.240  27.937  1.00 62.040          N  
ATOM  12825  CA  TYR A 869      13.568  84.182  27.525  1.00 61.590          C  
ATOM  12826  C   TYR A 869      13.980  82.800  27.964  1.00 61.270          C  
ATOM  12827  O   TYR A 869      15.168  82.503  28.124  1.00 61.060          O  
ATOM  12828  CB  TYR A 869      13.393  84.139  26.006  1.00 86.410          C  
ATOM  12829  CG  TYR A 869      12.712  85.328  25.381  1.00 86.410          C  
ATOM  12830  CD1 TYR A 869      13.408  86.305  24.691  1.00 86.410          C  
ATOM  12831  CD2 TYR A 869      11.377  85.432  25.521  1.00 86.410          C  
ATOM  12832  CE1 TYR A 869      12.710  87.363  24.132  1.00 86.410          C  
ATOM  12833  CE2 TYR A 869      10.690  86.472  25.001  1.00 86.410          C  
ATOM  12834  CZ  TYR A 869      11.322  87.433  24.297  1.00 86.410          C  
ATOM  12835  OH  TYR A 869      10.588  88.490  23.791  1.00 86.410          O  
ATOM  12836  H   TYR A 869      15.462  85.256  27.620  1.00 74.450          H  
ATOM  12837  HA  TYR A 869      12.597  84.378  27.975  1.00 73.910          H  
ATOM  12838 1HB  TYR A 869      14.378  84.043  25.555  1.00103.690          H  
ATOM  12839 2HB  TYR A 869      12.823  83.246  25.736  1.00103.690          H  
ATOM  12840  HD1 TYR A 869      14.492  86.241  24.578  1.00103.690          H  
ATOM  12841  HD2 TYR A 869      10.851  84.670  26.062  1.00103.690          H  
ATOM  12842  HE1 TYR A 869      13.250  88.127  23.588  1.00103.690          H  
ATOM  12843  HE2 TYR A 869       9.622  86.520  25.148  1.00103.690          H  
ATOM  12844  HH  TYR A 869       9.787  88.591  24.327  1.00103.690          H  
ATOM  12845  N   VAL A 870      12.995  81.921  28.102  1.00 61.230          N  
ATOM  12846  CA  VAL A 870      13.327  80.533  28.374  1.00 60.920          C  
ATOM  12847  C   VAL A 870      13.817  79.871  27.100  1.00 59.800          C  
ATOM  12848  O   VAL A 870      13.085  79.819  26.111  1.00 59.260          O  
ATOM  12849  CB  VAL A 870      12.088  79.758  28.846  1.00 85.410          C  
ATOM  12850  CG1 VAL A 870      12.428  78.280  29.041  1.00 85.410          C  
ATOM  12851  CG2 VAL A 870      11.543  80.359  30.139  1.00 85.410          C  
ATOM  12852  H   VAL A 870      12.020  82.241  28.033  1.00 73.480          H  
ATOM  12853  HA  VAL A 870      14.115  80.488  29.119  1.00 73.100          H  
ATOM  12854  HB  VAL A 870      11.335  79.814  28.072  1.00102.490          H  
ATOM  12855 1HG1 VAL A 870      11.535  77.778  29.342  1.00102.490          H  
ATOM  12856 2HG1 VAL A 870      12.788  77.829  28.121  1.00102.490          H  
ATOM  12857 3HG1 VAL A 870      13.190  78.171  29.811  1.00102.490          H  
ATOM  12858 1HG2 VAL A 870      10.658  79.807  30.453  1.00102.490          H  
ATOM  12859 2HG2 VAL A 870      12.289  80.292  30.905  1.00102.490          H  
ATOM  12860 3HG2 VAL A 870      11.280  81.405  29.977  1.00102.490          H  
ATOM  12861  N   LEU A 871      15.025  79.316  27.137  1.00 59.460          N  
ATOM  12862  CA  LEU A 871      15.600  78.671  25.971  1.00 58.410          C  
ATOM  12863  C   LEU A 871      15.203  77.203  26.002  1.00 58.190          C  
ATOM  12864  O   LEU A 871      14.620  76.667  25.052  1.00 57.580          O  
ATOM  12865  CB  LEU A 871      17.140  78.813  26.022  1.00 82.190          C  
ATOM  12866  CG  LEU A 871      17.979  78.247  24.853  1.00 82.190          C  
ATOM  12867  CD1 LEU A 871      17.662  78.990  23.596  1.00 82.190          C  
ATOM  12868  CD2 LEU A 871      19.455  78.309  25.188  1.00 82.190          C  
ATOM  12869  H   LEU A 871      15.576  79.364  27.999  1.00 71.350          H  
ATOM  12870  HA  LEU A 871      15.199  79.139  25.081  1.00 70.090          H  
ATOM  12871 1HB  LEU A 871      17.354  79.867  26.089  1.00 98.630          H  
ATOM  12872 2HB  LEU A 871      17.498  78.350  26.929  1.00 98.630          H  
ATOM  12873  HG  LEU A 871      17.724  77.247  24.699  1.00 98.630          H  
ATOM  12874 1HD1 LEU A 871      18.251  78.580  22.771  1.00 98.630          H  
ATOM  12875 2HD1 LEU A 871      16.619  78.899  23.352  1.00 98.630          H  
ATOM  12876 3HD1 LEU A 871      17.914  80.018  23.748  1.00 98.630          H  
ATOM  12877 1HD2 LEU A 871      20.036  77.887  24.361  1.00 98.630          H  
ATOM  12878 2HD2 LEU A 871      19.760  79.325  25.353  1.00 98.630          H  
ATOM  12879 3HD2 LEU A 871      19.633  77.731  26.080  1.00 98.630          H  
ATOM  12880  N   VAL A 872      15.559  76.549  27.112  1.00 58.740          N  
ATOM  12881  CA  VAL A 872      15.248  75.136  27.337  1.00 58.690          C  
ATOM  12882  C   VAL A 872      14.800  74.899  28.761  1.00 59.690          C  
ATOM  12883  O   VAL A 872      15.538  75.215  29.699  1.00 60.230          O  
ATOM  12884  CB  VAL A 872      16.483  74.222  27.061  1.00 82.190          C  
ATOM  12885  CG1 VAL A 872      16.165  72.721  27.329  1.00 82.190          C  
ATOM  12886  CG2 VAL A 872      16.890  74.376  25.650  1.00 82.190          C  
ATOM  12887  H   VAL A 872      16.009  77.096  27.851  1.00 70.490          H  
ATOM  12888  HA  VAL A 872      14.430  74.847  26.671  1.00 70.430          H  
ATOM  12889  HB  VAL A 872      17.294  74.513  27.719  1.00 98.620          H  
ATOM  12890 1HG1 VAL A 872      17.052  72.123  27.122  1.00 98.620          H  
ATOM  12891 2HG1 VAL A 872      15.871  72.568  28.371  1.00 98.620          H  
ATOM  12892 3HG1 VAL A 872      15.353  72.400  26.674  1.00 98.620          H  
ATOM  12893 1HG2 VAL A 872      17.727  73.780  25.421  1.00 98.620          H  
ATOM  12894 2HG2 VAL A 872      16.065  74.079  25.038  1.00 98.620          H  
ATOM  12895 3HG2 VAL A 872      17.134  75.372  25.463  1.00 98.620          H  
ATOM  12896  N   GLN A 873      13.650  74.275  28.954  1.00 59.980          N  
ATOM  12897  CA  GLN A 873      13.294  73.939  30.320  1.00 60.930          C  
ATOM  12898  C   GLN A 873      12.591  72.616  30.451  1.00 61.050          C  
ATOM  12899  O   GLN A 873      11.765  72.231  29.618  1.00 60.610          O  
ATOM  12900  CB  GLN A 873      12.397  74.998  30.964  1.00 84.920          C  
ATOM  12901  CG  GLN A 873      10.986  75.138  30.401  1.00 84.920          C  
ATOM  12902  CD  GLN A 873      10.220  76.179  31.183  1.00 84.920          C  
ATOM  12903  OE1 GLN A 873      10.808  77.072  31.811  1.00 84.920          O  
ATOM  12904  NE2 GLN A 873       8.923  76.069  31.169  1.00 84.920          N  
ATOM  12905  H   GLN A 873      13.027  74.094  28.165  1.00 71.980          H  
ATOM  12906  HA  GLN A 873      14.206  73.861  30.907  1.00 73.120          H  
ATOM  12907 1HB  GLN A 873      12.314  74.802  32.024  1.00101.910          H  
ATOM  12908 2HB  GLN A 873      12.859  75.952  30.845  1.00101.910          H  
ATOM  12909 1HG  GLN A 873      11.028  75.440  29.356  1.00101.910          H  
ATOM  12910 2HG  GLN A 873      10.444  74.196  30.496  1.00101.910          H  
ATOM  12911 1HE2 GLN A 873       8.350  76.699  31.691  1.00101.910          H  
ATOM  12912 2HE2 GLN A 873       8.486  75.338  30.649  1.00101.910          H  
ATOM  12913  N   ASP A 874      12.823  71.984  31.601  1.00 61.740          N  
ATOM  12914  CA  ASP A 874      12.115  70.768  31.969  1.00 62.080          C  
ATOM  12915  C   ASP A 874      10.689  71.108  32.366  1.00 62.810          C  
ATOM  12916  O   ASP A 874       9.746  70.345  32.146  1.00 62.970          O  
ATOM  12917  CB  ASP A 874      12.726  70.128  33.210  1.00 86.780          C  
ATOM  12918  CG  ASP A 874      14.098  69.524  33.109  1.00 86.780          C  
ATOM  12919  OD1 ASP A 874      14.645  69.339  32.052  1.00 86.780          O  
ATOM  12920  OD2 ASP A 874      14.601  69.223  34.195  1.00 86.780          O  
ATOM  12921  H   ASP A 874      13.576  72.329  32.213  1.00 74.090          H  
ATOM  12922  HA  ASP A 874      12.101  70.074  31.127  1.00 74.500          H  
ATOM  12923 1HB  ASP A 874      12.774  70.897  33.983  1.00104.130          H  
ATOM  12924 2HB  ASP A 874      12.041  69.360  33.561  1.00104.130          H  
ATOM  12925  N   TYR A 875      10.532  72.299  32.938  1.00 63.290          N  
ATOM  12926  CA  TYR A 875       9.304  72.791  33.550  1.00 64.090          C  
ATOM  12927  C   TYR A 875       8.236  73.194  32.558  1.00 63.790          C  
ATOM  12928  O   TYR A 875       7.726  74.317  32.585  1.00 63.900          O  
ATOM  12929  CB  TYR A 875       9.691  74.019  34.368  1.00 89.410          C  
ATOM  12930  CG  TYR A 875      10.684  73.710  35.413  1.00 89.410          C  
ATOM  12931  CD1 TYR A 875      12.036  74.015  35.205  1.00 89.410          C  
ATOM  12932  CD2 TYR A 875      10.278  73.107  36.554  1.00 89.410          C  
ATOM  12933  CE1 TYR A 875      12.959  73.705  36.174  1.00 89.410          C  
ATOM  12934  CE2 TYR A 875      11.183  72.794  37.511  1.00 89.410          C  
ATOM  12935  CZ  TYR A 875      12.519  73.092  37.338  1.00 89.410          C  
ATOM  12936  OH  TYR A 875      13.413  72.736  38.315  1.00 89.410          O  
ATOM  12937  H   TYR A 875      11.346  72.881  33.034  1.00 75.950          H  
ATOM  12938  HA  TYR A 875       8.891  72.015  34.189  1.00 76.910          H  
ATOM  12939 1HB  TYR A 875      10.112  74.778  33.716  1.00107.290          H  
ATOM  12940 2HB  TYR A 875       8.823  74.446  34.836  1.00107.290          H  
ATOM  12941  HD1 TYR A 875      12.353  74.490  34.287  1.00107.290          H  
ATOM  12942  HD2 TYR A 875       9.230  72.868  36.692  1.00107.290          H  
ATOM  12943  HE1 TYR A 875      14.018  73.927  36.026  1.00107.290          H  
ATOM  12944  HE2 TYR A 875      10.846  72.296  38.425  1.00107.290          H  
ATOM  12945  HH  TYR A 875      13.069  71.927  38.770  1.00107.290          H  
ATOM  12946  N   CYS A 876       7.851  72.266  31.708  1.00 63.450          N  
ATOM  12947  CA  CYS A 876       6.835  72.530  30.712  1.00 63.120          C  
ATOM  12948  C   CYS A 876       5.492  72.002  31.190  1.00 63.370          C  
ATOM  12949  O   CYS A 876       5.328  70.802  31.403  1.00 63.040          O  
ATOM  12950  CB  CYS A 876       7.208  71.881  29.388  1.00 88.500          C  
ATOM  12951  SG  CYS A 876       6.096  72.305  28.049  1.00 88.500          S  
ATOM  12952  H   CYS A 876       8.295  71.355  31.759  1.00 76.140          H  
ATOM  12953  HA  CYS A 876       6.757  73.605  30.561  1.00 75.740          H  
ATOM  12954 1HB  CYS A 876       8.222  72.176  29.106  1.00106.200          H  
ATOM  12955 2HB  CYS A 876       7.209  70.796  29.497  1.00106.200          H  
ATOM  12956  N   GLY A 877       4.544  72.903  31.406  1.00 64.010          N  
ATOM  12957  CA  GLY A 877       3.241  72.515  31.925  1.00 64.390          C  
ATOM  12958  C   GLY A 877       3.078  72.207  33.448  1.00 65.060          C  
ATOM  12959  O   GLY A 877       2.231  71.377  33.777  1.00 65.640          O  
ATOM  12960  H   GLY A 877       4.738  73.875  31.209  1.00 76.810          H  
ATOM  12961 1HA  GLY A 877       2.532  73.299  31.654  1.00 77.270          H  
ATOM  12962 2HA  GLY A 877       2.916  71.634  31.370  1.00 77.270          H  
ATOM  12963  N   SER A 878       3.819  72.824  34.413  1.00 65.010          N  
ATOM  12964  CA  SER A 878       4.903  73.801  34.331  1.00 65.360          C  
ATOM  12965  C   SER A 878       5.729  73.644  35.589  1.00 65.320          C  
ATOM  12966  O   SER A 878       6.636  74.423  35.864  1.00 65.060          O  
ATOM  12967  CB  SER A 878       4.371  75.220  34.219  1.00 91.360          C  
ATOM  12968  OG  SER A 878       3.625  75.582  35.356  1.00 91.360          O  
ATOM  12969  H   SER A 878       3.614  72.566  35.368  1.00 78.010          H  
ATOM  12970  HA  SER A 878       5.565  73.587  33.516  1.00 78.430          H  
ATOM  12971 1HB  SER A 878       5.215  75.905  34.101  1.00109.640          H  
ATOM  12972 2HB  SER A 878       3.754  75.314  33.325  1.00109.640          H  
ATOM  12973  HG  SER A 878       3.339  76.486  35.207  1.00109.640          H  
ATOM  12974  N   ASN A 879       5.344  72.659  36.394  1.00 65.610          N  
ATOM  12975  CA  ASN A 879       6.010  72.431  37.685  1.00 65.640          C  
ATOM  12976  C   ASN A 879       7.129  71.364  37.780  1.00 65.890          C  
ATOM  12977  O   ASN A 879       8.073  71.580  38.539  1.00 66.430          O  
ATOM  12978  CB  ASN A 879       4.980  72.171  38.780  1.00 91.880          C  
ATOM  12979  CG  ASN A 879       4.167  73.393  39.146  1.00 91.880          C  
ATOM  12980  OD1 ASN A 879       4.610  74.540  39.027  1.00 91.880          O  
ATOM  12981  ND2 ASN A 879       2.963  73.156  39.602  1.00 91.880          N  
ATOM  12982  H   ASN A 879       4.565  72.100  36.068  1.00 78.730          H  
ATOM  12983  HA  ASN A 879       6.495  73.374  37.952  1.00 78.770          H  
ATOM  12984 1HB  ASN A 879       4.287  71.399  38.479  1.00110.260          H  
ATOM  12985 2HB  ASN A 879       5.491  71.814  39.675  1.00110.260          H  
ATOM  12986 1HD2 ASN A 879       2.371  73.919  39.866  1.00110.260          H  
ATOM  12987 2HD2 ASN A 879       2.634  72.216  39.695  1.00110.260          H  
ATOM  12988  N   PRO A 880       7.025  70.174  37.155  1.00 65.580          N  
ATOM  12989  CA  PRO A 880       8.022  69.104  37.238  1.00 65.830          C  
ATOM  12990  C   PRO A 880       9.363  69.505  36.635  1.00 65.850          C  
ATOM  12991  O   PRO A 880       9.386  70.165  35.605  1.00 66.110          O  
ATOM  12992  CB  PRO A 880       7.382  67.985  36.395  1.00 98.750          C  
ATOM  12993  CG  PRO A 880       5.908  68.321  36.349  1.00 98.750          C  
ATOM  12994  CD  PRO A 880       5.859  69.824  36.331  1.00 98.750          C  
ATOM  12995  HA  PRO A 880       8.143  68.797  38.287  1.00 79.000          H  
ATOM  12996 1HB  PRO A 880       7.843  67.958  35.396  1.00118.490          H  
ATOM  12997 2HB  PRO A 880       7.578  67.010  36.861  1.00118.490          H  
ATOM  12998 1HG  PRO A 880       5.441  67.877  35.451  1.00118.490          H  
ATOM  12999 2HG  PRO A 880       5.393  67.892  37.219  1.00118.490          H  
ATOM  13000 1HD  PRO A 880       5.989  70.204  35.298  1.00118.490          H  
ATOM  13001 2HD  PRO A 880       4.921  70.116  36.777  1.00118.490          H  
ATOM  13002  N   GLY A 881      10.482  69.032  37.191  1.00 65.590          N  
ATOM  13003  CA  GLY A 881      11.762  69.330  36.535  1.00 65.610          C  
ATOM  13004  C   GLY A 881      12.882  69.797  37.454  1.00 65.600          C  
ATOM  13005  O   GLY A 881      12.636  70.235  38.586  1.00 66.280          O  
ATOM  13006  H   GLY A 881      10.453  68.493  38.047  1.00 78.710          H  
ATOM  13007 1HA  GLY A 881      12.101  68.450  35.984  1.00 78.730          H  
ATOM  13008 2HA  GLY A 881      11.590  70.108  35.798  1.00 78.730          H  
ATOM  13009  N   THR A 882      14.122  69.706  36.949  1.00 64.870          N  
ATOM  13010  CA  THR A 882      15.303  70.149  37.696  1.00 64.880          C  
ATOM  13011  C   THR A 882      16.171  71.137  36.913  1.00 64.320          C  
ATOM  13012  O   THR A 882      17.036  71.821  37.482  1.00 64.560          O  
ATOM  13013  CB  THR A 882      16.196  68.972  38.158  1.00 90.830          C  
ATOM  13014  OG1 THR A 882      16.742  68.252  37.059  1.00 90.830          O  
ATOM  13015  CG2 THR A 882      15.402  68.034  39.029  1.00 90.830          C  
ATOM  13016  H   THR A 882      14.255  69.337  36.000  1.00 77.840          H  
ATOM  13017  HA  THR A 882      14.966  70.662  38.595  1.00 77.860          H  
ATOM  13018  HB  THR A 882      17.012  69.368  38.706  1.00108.990          H  
ATOM  13019  HG1 THR A 882      17.546  67.777  37.409  1.00108.990          H  
ATOM  13020 1HG2 THR A 882      16.058  67.225  39.353  1.00108.990          H  
ATOM  13021 2HG2 THR A 882      15.029  68.575  39.894  1.00108.990          H  
ATOM  13022 3HG2 THR A 882      14.567  67.622  38.469  1.00108.990          H  
ATOM  13023  N   PHE A 883      15.974  71.241  35.599  1.00 63.610          N  
ATOM  13024  CA  PHE A 883      16.864  72.077  34.810  1.00 63.060          C  
ATOM  13025  C   PHE A 883      16.209  73.116  33.890  1.00 62.830          C  
ATOM  13026  O   PHE A 883      15.209  72.848  33.205  1.00 62.660          O  
ATOM  13027  CB  PHE A 883      17.744  71.166  33.965  1.00 88.500          C  
ATOM  13028  CG  PHE A 883      18.682  71.914  33.187  1.00 88.500          C  
ATOM  13029  CD1 PHE A 883      19.830  72.352  33.777  1.00 88.500          C  
ATOM  13030  CD2 PHE A 883      18.425  72.221  31.883  1.00 88.500          C  
ATOM  13031  CE1 PHE A 883      20.710  73.088  33.104  1.00 88.500          C  
ATOM  13032  CE2 PHE A 883      19.306  72.956  31.189  1.00 88.500          C  
ATOM  13033  CZ  PHE A 883      20.465  73.403  31.807  1.00 88.500          C  
ATOM  13034  H   PHE A 883      15.282  70.645  35.142  1.00 76.330          H  
ATOM  13035  HA  PHE A 883      17.507  72.621  35.496  1.00 75.670          H  
ATOM  13036 1HB  PHE A 883      18.290  70.478  34.610  1.00106.200          H  
ATOM  13037 2HB  PHE A 883      17.117  70.567  33.292  1.00106.200          H  
ATOM  13038  HD1 PHE A 883      20.016  72.105  34.813  1.00106.200          H  
ATOM  13039  HD2 PHE A 883      17.502  71.870  31.414  1.00106.200          H  
ATOM  13040  HE1 PHE A 883      21.601  73.423  33.605  1.00106.200          H  
ATOM  13041  HE2 PHE A 883      19.098  73.193  30.152  1.00106.200          H  
ATOM  13042  HZ  PHE A 883      21.185  73.999  31.259  1.00106.200          H  
ATOM  13043  N   ARG A 884      16.802  74.330  33.879  1.00 62.840          N  
ATOM  13044  CA  ARG A 884      16.379  75.385  32.963  1.00 62.600          C  
ATOM  13045  C   ARG A 884      17.465  76.380  32.494  1.00 62.220          C  
ATOM  13046  O   ARG A 884      18.287  76.858  33.280  1.00 62.650          O  
ATOM  13047  CB  ARG A 884      15.218  76.155  33.572  1.00 87.740          C  
ATOM  13048  CG  ARG A 884      14.709  77.270  32.722  1.00 87.740          C  
ATOM  13049  CD  ARG A 884      13.389  77.720  33.137  1.00 87.740          C  
ATOM  13050  NE  ARG A 884      13.371  78.453  34.360  1.00 87.740          N  
ATOM  13051  CZ  ARG A 884      12.250  78.960  34.906  1.00 87.740          C  
ATOM  13052  NH1 ARG A 884      11.075  78.781  34.309  1.00 87.740          N  
ATOM  13053  NH2 ARG A 884      12.321  79.640  36.041  1.00 87.740          N  
ATOM  13054  H   ARG A 884      17.580  74.487  34.534  1.00 75.410          H  
ATOM  13055  HA  ARG A 884      16.003  74.895  32.071  1.00 75.120          H  
ATOM  13056 1HB  ARG A 884      14.398  75.467  33.735  1.00105.280          H  
ATOM  13057 2HB  ARG A 884      15.504  76.551  34.533  1.00105.280          H  
ATOM  13058 1HG  ARG A 884      15.384  78.118  32.829  1.00105.280          H  
ATOM  13059 2HG  ARG A 884      14.674  76.982  31.681  1.00105.280          H  
ATOM  13060 1HD  ARG A 884      12.966  78.342  32.352  1.00105.280          H  
ATOM  13061 2HD  ARG A 884      12.774  76.839  33.278  1.00105.280          H  
ATOM  13062  HE  ARG A 884      14.247  78.610  34.838  1.00105.280          H  
ATOM  13063 1HH1 ARG A 884      11.000  78.246  33.425  1.00105.280          H  
ATOM  13064 2HH1 ARG A 884      10.236  79.163  34.720  1.00105.280          H  
ATOM  13065 1HH2 ARG A 884      13.214  79.777  36.495  1.00105.280          H  
ATOM  13066 2HH2 ARG A 884      11.483  80.021  36.454  1.00105.280          H  
ATOM  13067  N   ILE A 885      17.432  76.742  31.204  1.00 61.460          N  
ATOM  13068  CA  ILE A 885      18.358  77.749  30.662  1.00 61.110          C  
ATOM  13069  C   ILE A 885      17.597  78.981  30.232  1.00 61.090          C  
ATOM  13070  O   ILE A 885      16.669  78.882  29.411  1.00 60.640          O  
ATOM  13071  CB  ILE A 885      19.100  77.257  29.410  1.00 85.690          C  
ATOM  13072  CG1 ILE A 885      19.816  76.032  29.724  1.00 85.690          C  
ATOM  13073  CG2 ILE A 885      20.112  78.365  28.955  1.00 85.690          C  
ATOM  13074  CD1 ILE A 885      20.335  75.306  28.532  1.00 85.690          C  
ATOM  13075  H   ILE A 885      16.744  76.285  30.595  1.00 73.750          H  
ATOM  13076  HA  ILE A 885      19.073  78.032  31.434  1.00 73.330          H  
ATOM  13077  HB  ILE A 885      18.395  77.035  28.618  1.00102.830          H  
ATOM  13078 1HG1 ILE A 885      20.635  76.247  30.407  1.00102.830          H  
ATOM  13079 2HG1 ILE A 885      19.117  75.408  30.217  1.00102.830          H  
ATOM  13080 1HG2 ILE A 885      20.668  78.063  28.089  1.00102.830          H  
ATOM  13081 2HG2 ILE A 885      19.584  79.285  28.708  1.00102.830          H  
ATOM  13082 3HG2 ILE A 885      20.799  78.552  29.774  1.00102.830          H  
ATOM  13083 1HD1 ILE A 885      20.786  74.387  28.853  1.00102.830          H  
ATOM  13084 2HD1 ILE A 885      19.518  75.079  27.863  1.00102.830          H  
ATOM  13085 3HD1 ILE A 885      21.065  75.905  28.013  1.00102.830          H  
ATOM  13086  N   LEU A 886      17.998  80.138  30.774  1.00 61.600          N  
ATOM  13087  CA  LEU A 886      17.387  81.411  30.442  1.00 61.710          C  
ATOM  13088  C   LEU A 886      18.386  82.337  29.727  1.00 61.330          C  
ATOM  13089  O   LEU A 886      19.516  82.525  30.194  1.00 61.440          O  
ATOM  13090  CB  LEU A 886      16.909  82.114  31.715  1.00 86.350          C  
ATOM  13091  CG  LEU A 886      15.987  81.343  32.663  1.00 86.350          C  
ATOM  13092  CD1 LEU A 886      15.686  82.228  33.863  1.00 86.350          C  
ATOM  13093  CD2 LEU A 886      14.753  80.926  31.948  1.00 86.350          C  
ATOM  13094  H   LEU A 886      18.767  80.092  31.456  1.00 73.920          H  
ATOM  13095  HA  LEU A 886      16.550  81.249  29.764  1.00 74.050          H  
ATOM  13096 1HB  LEU A 886      17.773  82.412  32.275  1.00103.620          H  
ATOM  13097 2HB  LEU A 886      16.375  83.003  31.416  1.00103.620          H  
ATOM  13098  HG  LEU A 886      16.499  80.454  33.040  1.00103.620          H  
ATOM  13099 1HD1 LEU A 886      15.042  81.691  34.561  1.00103.620          H  
ATOM  13100 2HD1 LEU A 886      16.617  82.494  34.363  1.00103.620          H  
ATOM  13101 3HD1 LEU A 886      15.183  83.132  33.536  1.00103.620          H  
ATOM  13102 1HD2 LEU A 886      14.114  80.412  32.626  1.00103.620          H  
ATOM  13103 2HD2 LEU A 886      14.243  81.780  31.562  1.00103.620          H  
ATOM  13104 3HD2 LEU A 886      15.012  80.269  31.141  1.00103.620          H  
ATOM  13105  N   VAL A 887      17.971  82.978  28.643  1.00 60.940          N  
ATOM  13106  CA  VAL A 887      18.904  83.862  27.926  1.00 60.640          C  
ATOM  13107  C   VAL A 887      18.476  85.325  27.953  1.00 61.030          C  
ATOM  13108  O   VAL A 887      17.382  85.670  27.512  1.00 61.010          O  
ATOM  13109  CB  VAL A 887      19.046  83.404  26.454  1.00 85.020          C  
ATOM  13110  CG1 VAL A 887      20.006  84.349  25.694  1.00 85.020          C  
ATOM  13111  CG2 VAL A 887      19.562  81.947  26.411  1.00 85.020          C  
ATOM  13112  H   VAL A 887      17.013  82.824  28.312  1.00 73.130          H  
ATOM  13113  HA  VAL A 887      19.882  83.791  28.395  1.00 72.770          H  
ATOM  13114  HB  VAL A 887      18.072  83.454  25.965  1.00102.020          H  
ATOM  13115 1HG1 VAL A 887      20.099  84.025  24.659  1.00102.020          H  
ATOM  13116 2HG1 VAL A 887      19.635  85.378  25.705  1.00102.020          H  
ATOM  13117 3HG1 VAL A 887      20.974  84.316  26.174  1.00102.020          H  
ATOM  13118 1HG2 VAL A 887      19.647  81.633  25.376  1.00102.020          H  
ATOM  13119 2HG2 VAL A 887      20.517  81.872  26.882  1.00102.020          H  
ATOM  13120 3HG2 VAL A 887      18.869  81.303  26.932  1.00102.020          H  
ATOM  13121  N   GLY A 888      19.359  86.186  28.481  1.00 61.440          N  
ATOM  13122  CA  GLY A 888      19.131  87.625  28.575  1.00 61.840          C  
ATOM  13123  C   GLY A 888      19.717  88.312  27.352  1.00 61.200          C  
ATOM  13124  O   GLY A 888      20.783  87.896  26.864  1.00 60.800          O  
ATOM  13125  H   GLY A 888      20.250  85.821  28.817  1.00 73.730          H  
ATOM  13126 1HA  GLY A 888      18.071  87.840  28.648  1.00 74.210          H  
ATOM  13127 2HA  GLY A 888      19.604  88.010  29.478  1.00 74.210          H  
ATOM  13128  N   ASN A 889      19.082  89.413  26.933  1.00 61.190          N  
ATOM  13129  CA  ASN A 889      19.497  90.160  25.756  1.00 60.670          C  
ATOM  13130  C   ASN A 889      19.666  91.656  26.019  1.00 61.370          C  
ATOM  13131  O   ASN A 889      19.049  92.211  26.931  1.00 61.790          O  
ATOM  13132  CB  ASN A 889      18.467  89.950  24.669  1.00 85.150          C  
ATOM  13133  CG  ASN A 889      18.366  88.513  24.201  1.00 85.150          C  
ATOM  13134  OD1 ASN A 889      19.208  88.045  23.427  1.00 85.150          O  
ATOM  13135  ND2 ASN A 889      17.355  87.803  24.654  1.00 85.150          N  
ATOM  13136  H   ASN A 889      18.248  89.716  27.422  1.00 73.430          H  
ATOM  13137  HA  ASN A 889      20.460  89.778  25.429  1.00 72.800          H  
ATOM  13138 1HB  ASN A 889      17.484  90.269  25.030  1.00102.180          H  
ATOM  13139 2HB  ASN A 889      18.717  90.577  23.817  1.00102.180          H  
ATOM  13140 1HD2 ASN A 889      17.254  86.851  24.373  1.00102.180          H  
ATOM  13141 2HD2 ASN A 889      16.663  88.200  25.302  1.00102.180          H  
ATOM  13142  N   LYS A 890      20.501  92.300  25.204  1.00 61.540          N  
ATOM  13143  CA  LYS A 890      20.736  93.751  25.246  1.00 62.260          C  
ATOM  13144  C   LYS A 890      20.649  94.356  23.856  1.00 61.870          C  
ATOM  13145  O   LYS A 890      20.689  93.643  22.860  1.00 61.410          O  
ATOM  13146  CB  LYS A 890      22.099  94.085  25.858  1.00 86.880          C  
ATOM  13147  CG  LYS A 890      22.307  93.645  27.309  1.00 86.880          C  
ATOM  13148  CD  LYS A 890      21.471  94.453  28.306  1.00 86.880          C  
ATOM  13149  CE  LYS A 890      21.782  94.037  29.742  1.00 86.880          C  
ATOM  13150  NZ  LYS A 890      20.935  94.766  30.737  1.00 86.880          N  
ATOM  13151  H   LYS A 890      20.992  91.731  24.504  1.00 73.850          H  
ATOM  13152  HA  LYS A 890      19.956  94.212  25.848  1.00 74.710          H  
ATOM  13153 1HB  LYS A 890      22.877  93.605  25.258  1.00104.250          H  
ATOM  13154 2HB  LYS A 890      22.270  95.159  25.798  1.00104.250          H  
ATOM  13155 1HG  LYS A 890      22.034  92.602  27.406  1.00104.250          H  
ATOM  13156 2HG  LYS A 890      23.357  93.758  27.561  1.00104.250          H  
ATOM  13157 1HD  LYS A 890      21.671  95.518  28.184  1.00104.250          H  
ATOM  13158 2HD  LYS A 890      20.413  94.271  28.127  1.00104.250          H  
ATOM  13159 1HE  LYS A 890      21.605  92.966  29.843  1.00104.250          H  
ATOM  13160 2HE  LYS A 890      22.832  94.242  29.952  1.00104.250          H  
ATOM  13161 1HZ  LYS A 890      21.172  94.458  31.671  1.00104.250          H  
ATOM  13162 2HZ  LYS A 890      21.098  95.761  30.661  1.00104.250          H  
ATOM  13163 3HZ  LYS A 890      19.960  94.569  30.555  1.00104.250          H  
ATOM  13164  N   GLY A 891      20.453  95.672  23.746  1.00 62.080          N  
ATOM  13165  CA  GLY A 891      20.491  96.251  22.399  1.00 61.830          C  
ATOM  13166  C   GLY A 891      21.899  96.067  21.860  1.00 60.940          C  
ATOM  13167  O   GLY A 891      22.863  96.292  22.598  1.00 60.890          O  
ATOM  13168  H   GLY A 891      20.356  96.258  24.563  1.00 74.500          H  
ATOM  13169 1HA  GLY A 891      19.778  95.773  21.737  1.00 74.200          H  
ATOM  13170 2HA  GLY A 891      20.244  97.311  22.442  1.00 74.200          H  
ATOM  13171  N   CYS A 892      22.038  95.731  20.576  1.00 60.300          N  
ATOM  13172  CA  CYS A 892      23.369  95.544  20.013  1.00 59.450          C  
ATOM  13173  C   CYS A 892      23.533  96.326  18.716  1.00 59.330          C  
ATOM  13174  O   CYS A 892      22.691  96.250  17.820  1.00 58.670          O  
ATOM  13175  CB  CYS A 892      23.626  94.056  19.805  1.00 83.570          C  
ATOM  13176  SG  CYS A 892      23.483  93.123  21.353  1.00 83.570          S  
ATOM  13177  H   CYS A 892      21.222  95.545  19.994  1.00 72.360          H  
ATOM  13178  HA  CYS A 892      24.102  95.918  20.728  1.00 71.340          H  
ATOM  13179 1HB  CYS A 892      22.902  93.653  19.092  1.00100.280          H  
ATOM  13180 2HB  CYS A 892      24.621  93.903  19.401  1.00100.280          H  
ATOM  13181  N   SER A 893      24.639  97.057  18.601  1.00 60.000          N  
ATOM  13182  CA  SER A 893      24.854  97.953  17.466  1.00 60.050          C  
ATOM  13183  C   SER A 893      23.689  98.931  17.381  1.00 60.110          C  
ATOM  13184  O   SER A 893      23.104  99.287  18.406  1.00 60.140          O  
ATOM  13185  CB  SER A 893      25.017  97.173  16.160  1.00 84.050          C  
ATOM  13186  OG  SER A 893      25.350  98.037  15.103  1.00 84.050          O  
ATOM  13187  H   SER A 893      25.313  97.041  19.354  1.00 72.000          H  
ATOM  13188  HA  SER A 893      25.769  98.526  17.639  1.00 72.060          H  
ATOM  13189 1HB  SER A 893      25.801  96.432  16.278  1.00100.860          H  
ATOM  13190 2HB  SER A 893      24.115  96.633  15.910  1.00100.860          H  
ATOM  13191  HG  SER A 893      25.525  97.460  14.314  1.00100.860          H  
ATOM  13192  N   HIS A 894      23.352  99.373  16.178  1.00 60.170          N  
ATOM  13193  CA  HIS A 894      22.292 100.361  16.031  1.00 60.260          C  
ATOM  13194  C   HIS A 894      21.017 100.052  15.192  1.00 60.040          C  
ATOM  13195  O   HIS A 894      20.116 100.889  15.200  1.00 59.630          O  
ATOM  13196  CB  HIS A 894      22.919 101.642  15.479  1.00 84.330          C  
ATOM  13197  CG  HIS A 894      23.962 102.215  16.388  1.00 84.330          C  
ATOM  13198  ND1 HIS A 894      23.654 102.789  17.604  1.00 84.330          N  
ATOM  13199  CD2 HIS A 894      25.307 102.299  16.260  1.00 84.330          C  
ATOM  13200  CE1 HIS A 894      24.767 103.199  18.187  1.00 84.330          C  
ATOM  13201  NE2 HIS A 894      25.785 102.914  17.394  1.00 84.330          N  
ATOM  13202  H   HIS A 894      23.908  99.047  15.393  1.00 72.200          H  
ATOM  13203  HA  HIS A 894      21.932 100.601  17.029  1.00 72.310          H  
ATOM  13204 1HB  HIS A 894      23.382 101.433  14.513  1.00101.190          H  
ATOM  13205 2HB  HIS A 894      22.148 102.394  15.320  1.00101.190          H  
ATOM  13206  HD1 HIS A 894      22.789 102.679  18.096  1.00101.190          H  
ATOM  13207  HD2 HIS A 894      26.002 101.982  15.477  1.00101.190          H  
ATOM  13208  HE1 HIS A 894      24.734 103.681  19.163  1.00101.190          H  
ATOM  13209  N   PRO A 895      20.840  98.902  14.493  1.00 60.310          N  
ATOM  13210  CA  PRO A 895      19.692  98.634  13.634  1.00 60.120          C  
ATOM  13211  C   PRO A 895      18.479  98.076  14.363  1.00 59.770          C  
ATOM  13212  O   PRO A 895      17.805  97.196  13.842  1.00 59.940          O  
ATOM  13213  CB  PRO A 895      20.264  97.566  12.723  1.00 90.180          C  
ATOM  13214  CG  PRO A 895      21.161  96.775  13.628  1.00 90.180          C  
ATOM  13215  CD  PRO A 895      21.794  97.785  14.535  1.00 90.180          C  
ATOM  13216  HA  PRO A 895      19.433  99.546  13.073  1.00 72.140          H  
ATOM  13217 1HB  PRO A 895      19.469  96.972  12.265  1.00108.220          H  
ATOM  13218 2HB  PRO A 895      20.829  98.055  11.924  1.00108.220          H  
ATOM  13219 1HG  PRO A 895      20.573  96.031  14.185  1.00108.220          H  
ATOM  13220 2HG  PRO A 895      21.891  96.216  13.043  1.00108.220          H  
ATOM  13221 1HD  PRO A 895      21.861  97.352  15.554  1.00108.220          H  
ATOM  13222 2HD  PRO A 895      22.757  98.055  14.090  1.00108.220          H  
ATOM  13223  N   SER A 896      18.200  98.557  15.562  1.00 59.300          N  
ATOM  13224  CA  SER A 896      17.079  98.056  16.362  1.00 58.920          C  
ATOM  13225  C   SER A 896      16.988  96.517  16.430  1.00 58.600          C  
ATOM  13226  O   SER A 896      15.925  95.916  16.226  1.00 58.450          O  
ATOM  13227  CB  SER A 896      15.777  98.649  15.864  1.00 82.640          C  
ATOM  13228  OG  SER A 896      15.784 100.049  15.995  1.00 82.640          O  
ATOM  13229  H   SER A 896      18.760  99.321  15.928  1.00 71.160          H  
ATOM  13230  HA  SER A 896      17.225  98.414  17.381  1.00 70.700          H  
ATOM  13231 1HB  SER A 896      15.621  98.375  14.823  1.00 99.170          H  
ATOM  13232 2HB  SER A 896      14.952  98.235  16.438  1.00 99.170          H  
ATOM  13233  HG  SER A 896      14.938 100.348  15.659  1.00 99.170          H  
ATOM  13234  N   VAL A 897      18.113  95.891  16.749  1.00 58.530          N  
ATOM  13235  CA  VAL A 897      18.236  94.446  16.928  1.00 58.260          C  
ATOM  13236  C   VAL A 897      18.881  94.208  18.282  1.00 58.800          C  
ATOM  13237  O   VAL A 897      19.839  94.895  18.637  1.00 58.740          O  
ATOM  13238  CB  VAL A 897      19.073  93.771  15.799  1.00 81.670          C  
ATOM  13239  CG1 VAL A 897      19.230  92.256  16.050  1.00 81.670          C  
ATOM  13240  CG2 VAL A 897      18.385  93.964  14.458  1.00 81.670          C  
ATOM  13241  H   VAL A 897      18.931  96.470  16.888  1.00 70.240          H  
ATOM  13242  HA  VAL A 897      17.240  94.000  16.929  1.00 69.910          H  
ATOM  13243  HB  VAL A 897      20.067  94.215  15.780  1.00 98.010          H  
ATOM  13244 1HG1 VAL A 897      19.821  91.817  15.244  1.00 98.010          H  
ATOM  13245 2HG1 VAL A 897      19.739  92.077  16.995  1.00 98.010          H  
ATOM  13246 3HG1 VAL A 897      18.251  91.785  16.073  1.00 98.010          H  
ATOM  13247 1HG2 VAL A 897      18.974  93.501  13.668  1.00 98.010          H  
ATOM  13248 2HG2 VAL A 897      17.394  93.512  14.483  1.00 98.010          H  
ATOM  13249 3HG2 VAL A 897      18.288  94.994  14.257  1.00 98.010          H  
ATOM  13250  N   LYS A 898      18.338  93.276  19.045  1.00 59.370          N  
ATOM  13251  CA  LYS A 898      18.882  92.943  20.351  1.00 59.950          C  
ATOM  13252  C   LYS A 898      19.681  91.659  20.229  1.00 59.660          C  
ATOM  13253  O   LYS A 898      19.498  90.917  19.259  1.00 59.960          O  
ATOM  13254  CB  LYS A 898      17.750  92.787  21.367  1.00 83.700          C  
ATOM  13255  CG  LYS A 898      17.324  94.059  22.118  1.00 83.700          C  
ATOM  13256  CD  LYS A 898      16.584  95.090  21.270  1.00 83.700          C  
ATOM  13257  CE  LYS A 898      16.319  96.369  22.097  1.00 83.700          C  
ATOM  13258  NZ  LYS A 898      15.438  97.341  21.390  1.00 83.700          N  
ATOM  13259  H   LYS A 898      17.532  92.766  18.705  1.00 71.240          H  
ATOM  13260  HA  LYS A 898      19.562  93.724  20.674  1.00 71.940          H  
ATOM  13261 1HB  LYS A 898      16.868  92.387  20.869  1.00100.440          H  
ATOM  13262 2HB  LYS A 898      18.050  92.065  22.119  1.00100.440          H  
ATOM  13263 1HG  LYS A 898      16.662  93.758  22.903  1.00100.440          H  
ATOM  13264 2HG  LYS A 898      18.166  94.502  22.574  1.00100.440          H  
ATOM  13265 1HD  LYS A 898      17.180  95.362  20.405  1.00100.440          H  
ATOM  13266 2HD  LYS A 898      15.636  94.669  20.925  1.00100.440          H  
ATOM  13267 1HE  LYS A 898      15.859  96.100  23.038  1.00100.440          H  
ATOM  13268 2HE  LYS A 898      17.273  96.851  22.301  1.00100.440          H  
ATOM  13269 1HZ  LYS A 898      15.301  98.158  21.973  1.00100.440          H  
ATOM  13270 2HZ  LYS A 898      15.857  97.621  20.517  1.00100.440          H  
ATOM  13271 3HZ  LYS A 898      14.544  96.902  21.217  1.00100.440          H  
ATOM  13272  N   CYS A 899      20.569  91.388  21.187  1.00 59.140          N  
ATOM  13273  CA  CYS A 899      21.318  90.144  21.080  1.00 58.880          C  
ATOM  13274  C   CYS A 899      21.713  89.558  22.410  1.00 59.320          C  
ATOM  13275  O   CYS A 899      21.714  90.229  23.450  1.00 59.220          O  
ATOM  13276  CB  CYS A 899      22.619  90.324  20.283  1.00 82.540          C  
ATOM  13277  SG  CYS A 899      24.027  91.202  21.014  1.00 82.540          S  
ATOM  13278  H   CYS A 899      20.680  92.048  21.959  1.00 70.970          H  
ATOM  13279  HA  CYS A 899      20.698  89.412  20.565  1.00 70.660          H  
ATOM  13280 1HB  CYS A 899      22.973  89.355  19.989  1.00 99.040          H  
ATOM  13281 2HB  CYS A 899      22.369  90.881  19.405  1.00 99.040          H  
ATOM  13282  N   LYS A 900      22.118  88.294  22.357  1.00 59.840          N  
ATOM  13283  CA  LYS A 900      22.533  87.603  23.574  1.00 60.320          C  
ATOM  13284  C   LYS A 900      23.649  88.286  24.349  1.00 60.430          C  
ATOM  13285  O   LYS A 900      24.730  88.538  23.813  1.00 60.600          O  
ATOM  13286  CB  LYS A 900      23.008  86.186  23.245  1.00 84.260          C  
ATOM  13287  CG  LYS A 900      23.500  85.381  24.488  1.00 84.260          C  
ATOM  13288  CD  LYS A 900      23.896  83.938  24.152  1.00 84.260          C  
ATOM  13289  CE  LYS A 900      25.248  83.886  23.451  1.00 84.260          C  
ATOM  13290  NZ  LYS A 900      26.393  84.282  24.320  1.00 84.260          N  
ATOM  13291  H   LYS A 900      22.065  87.811  21.450  1.00 71.810          H  
ATOM  13292  HA  LYS A 900      21.669  87.540  24.237  1.00 72.380          H  
ATOM  13293 1HB  LYS A 900      22.189  85.629  22.790  1.00101.110          H  
ATOM  13294 2HB  LYS A 900      23.804  86.253  22.510  1.00101.110          H  
ATOM  13295 1HG  LYS A 900      24.366  85.877  24.912  1.00101.110          H  
ATOM  13296 2HG  LYS A 900      22.728  85.383  25.241  1.00101.110          H  
ATOM  13297 1HD  LYS A 900      23.954  83.345  25.051  1.00101.110          H  
ATOM  13298 2HD  LYS A 900      23.142  83.498  23.498  1.00101.110          H  
ATOM  13299 1HE  LYS A 900      25.419  82.876  23.083  1.00101.110          H  
ATOM  13300 2HE  LYS A 900      25.220  84.560  22.625  1.00101.110          H  
ATOM  13301 1HZ  LYS A 900      27.278  84.241  23.763  1.00101.110          H  
ATOM  13302 2HZ  LYS A 900      26.273  85.224  24.651  1.00101.110          H  
ATOM  13303 3HZ  LYS A 900      26.468  83.659  25.100  1.00101.110          H  
ATOM  13304  N   LYS A 901      23.401  88.491  25.644  1.00 60.350          N  
ATOM  13305  CA  LYS A 901      24.385  89.060  26.560  1.00 60.460          C  
ATOM  13306  C   LYS A 901      24.747  88.113  27.699  1.00 61.000          C  
ATOM  13307  O   LYS A 901      25.916  87.963  28.047  1.00 61.220          O  
ATOM  13308  CB  LYS A 901      23.895  90.387  27.134  1.00 84.600          C  
ATOM  13309  CG  LYS A 901      24.819  91.039  28.229  1.00 84.600          C  
ATOM  13310  CD  LYS A 901      26.213  91.457  27.720  1.00 84.600          C  
ATOM  13311  CE  LYS A 901      26.955  92.276  28.803  1.00 84.600          C  
ATOM  13312  NZ  LYS A 901      28.385  92.580  28.447  1.00 84.600          N  
ATOM  13313  H   LYS A 901      22.464  88.268  25.988  1.00 72.420          H  
ATOM  13314  HA  LYS A 901      25.295  89.250  25.994  1.00 72.550          H  
ATOM  13315 1HB  LYS A 901      23.782  91.101  26.317  1.00101.520          H  
ATOM  13316 2HB  LYS A 901      22.906  90.240  27.572  1.00101.520          H  
ATOM  13317 1HG  LYS A 901      24.326  91.913  28.635  1.00101.520          H  
ATOM  13318 2HG  LYS A 901      24.956  90.335  29.048  1.00101.520          H  
ATOM  13319 1HD  LYS A 901      26.808  90.569  27.494  1.00101.520          H  
ATOM  13320 2HD  LYS A 901      26.114  92.053  26.814  1.00101.520          H  
ATOM  13321 1HE  LYS A 901      26.425  93.218  28.931  1.00101.520          H  
ATOM  13322 2HE  LYS A 901      26.939  91.729  29.747  1.00101.520          H  
ATOM  13323 1HZ  LYS A 901      28.804  93.122  29.188  1.00101.520          H  
ATOM  13324 2HZ  LYS A 901      28.938  91.710  28.357  1.00101.520          H  
ATOM  13325 3HZ  LYS A 901      28.435  93.094  27.589  1.00101.520          H  
ATOM  13326  N   ARG A 902      23.743  87.504  28.322  1.00 61.230          N  
ATOM  13327  CA  ARG A 902      24.021  86.666  29.490  1.00 61.760          C  
ATOM  13328  C   ARG A 902      23.158  85.427  29.550  1.00 61.390          C  
ATOM  13329  O   ARG A 902      21.951  85.481  29.315  1.00 61.210          O  
ATOM  13330  CB  ARG A 902      23.846  87.454  30.787  1.00 86.250          C  
ATOM  13331  CG  ARG A 902      24.126  86.640  32.076  1.00 86.250          C  
ATOM  13332  CD  ARG A 902      24.097  87.456  33.316  1.00 86.250          C  
ATOM  13333  NE  ARG A 902      25.158  88.473  33.349  1.00 86.250          N  
ATOM  13334  CZ  ARG A 902      25.531  89.172  34.447  1.00 86.250          C  
ATOM  13335  NH1 ARG A 902      24.953  88.941  35.609  1.00 86.250          N  
ATOM  13336  NH2 ARG A 902      26.483  90.090  34.353  1.00 86.250          N  
ATOM  13337  H   ARG A 902      22.789  87.624  27.975  1.00 73.480          H  
ATOM  13338  HA  ARG A 902      25.060  86.338  29.438  1.00 74.110          H  
ATOM  13339 1HB  ARG A 902      24.519  88.307  30.776  1.00103.500          H  
ATOM  13340 2HB  ARG A 902      22.829  87.838  30.847  1.00103.500          H  
ATOM  13341 1HG  ARG A 902      23.344  85.892  32.197  1.00103.500          H  
ATOM  13342 2HG  ARG A 902      25.078  86.134  32.016  1.00103.500          H  
ATOM  13343 1HD  ARG A 902      23.133  87.957  33.397  1.00103.500          H  
ATOM  13344 2HD  ARG A 902      24.236  86.785  34.166  1.00103.500          H  
ATOM  13345  HE  ARG A 902      25.632  88.685  32.482  1.00103.500          H  
ATOM  13346 1HH1 ARG A 902      24.228  88.244  35.688  1.00103.500          H  
ATOM  13347 2HH1 ARG A 902      25.238  89.452  36.432  1.00103.500          H  
ATOM  13348 1HH2 ARG A 902      26.918  90.283  33.458  1.00103.500          H  
ATOM  13349 2HH2 ARG A 902      26.766  90.609  35.170  1.00103.500          H  
ATOM  13350  N   VAL A 903      23.752  84.309  29.936  1.00 61.330          N  
ATOM  13351  CA  VAL A 903      22.942  83.115  30.076  1.00 61.040          C  
ATOM  13352  C   VAL A 903      22.934  82.614  31.503  1.00 61.810          C  
ATOM  13353  O   VAL A 903      23.983  82.427  32.131  1.00 62.220          O  
ATOM  13354  CB  VAL A 903      23.398  82.020  29.105  1.00 85.570          C  
ATOM  13355  CG1 VAL A 903      22.511  80.777  29.282  1.00 85.570          C  
ATOM  13356  CG2 VAL A 903      23.331  82.580  27.694  1.00 85.570          C  
ATOM  13357  H   VAL A 903      24.762  84.309  30.129  1.00 73.600          H  
ATOM  13358  HA  VAL A 903      21.912  83.358  29.816  1.00 73.250          H  
ATOM  13359  HB  VAL A 903      24.416  81.716  29.333  1.00102.690          H  
ATOM  13360 1HG1 VAL A 903      22.817  80.006  28.604  1.00102.690          H  
ATOM  13361 2HG1 VAL A 903      22.585  80.401  30.296  1.00102.690          H  
ATOM  13362 3HG1 VAL A 903      21.475  81.047  29.074  1.00102.690          H  
ATOM  13363 1HG2 VAL A 903      23.633  81.842  26.977  1.00102.690          H  
ATOM  13364 2HG2 VAL A 903      22.332  82.891  27.490  1.00102.690          H  
ATOM  13365 3HG2 VAL A 903      23.985  83.442  27.616  1.00102.690          H  
ATOM  13366  N   THR A 904      21.738  82.428  32.029  1.00 62.050          N  
ATOM  13367  CA  THR A 904      21.570  81.934  33.381  1.00 62.790          C  
ATOM  13368  C   THR A 904      21.206  80.465  33.324  1.00 62.420          C  
ATOM  13369  O   THR A 904      20.218  80.067  32.695  1.00 62.040          O  
ATOM  13370  CB  THR A 904      20.496  82.710  34.169  1.00 87.610          C  
ATOM  13371  OG1 THR A 904      20.867  84.093  34.266  1.00 87.610          O  
ATOM  13372  CG2 THR A 904      20.363  82.124  35.579  1.00 87.610          C  
ATOM  13373  H   THR A 904      20.918  82.600  31.437  1.00 74.460          H  
ATOM  13374  HA  THR A 904      22.518  82.027  33.914  1.00 75.350          H  
ATOM  13375  HB  THR A 904      19.547  82.633  33.659  1.00105.130          H  
ATOM  13376  HG1 THR A 904      20.870  84.478  33.393  1.00105.130          H  
ATOM  13377 1HG2 THR A 904      19.607  82.678  36.133  1.00105.130          H  
ATOM  13378 2HG2 THR A 904      20.071  81.080  35.529  1.00105.130          H  
ATOM  13379 3HG2 THR A 904      21.322  82.207  36.103  1.00105.130          H  
ATOM  13380  N   ILE A 905      22.007  79.658  33.986  1.00 62.570          N  
ATOM  13381  CA  ILE A 905      21.774  78.235  33.979  1.00 62.300          C  
ATOM  13382  C   ILE A 905      21.306  77.806  35.353  1.00 63.170          C  
ATOM  13383  O   ILE A 905      21.983  78.036  36.348  1.00 63.790          O  
ATOM  13384  CB  ILE A 905      23.062  77.487  33.610  1.00 87.330          C  
ATOM  13385  CG1 ILE A 905      23.580  77.975  32.239  1.00 87.330          C  
ATOM  13386  CG2 ILE A 905      22.818  76.010  33.571  1.00 87.330          C  
ATOM  13387  CD1 ILE A 905      24.696  79.069  32.337  1.00 87.330          C  
ATOM  13388  H   ILE A 905      22.810  80.059  34.480  1.00 75.080          H  
ATOM  13389  HA  ILE A 905      20.995  77.993  33.259  1.00 74.760          H  
ATOM  13390  HB  ILE A 905      23.808  77.697  34.336  1.00104.790          H  
ATOM  13391 1HG1 ILE A 905      23.959  77.129  31.682  1.00104.790          H  
ATOM  13392 2HG1 ILE A 905      22.740  78.397  31.691  1.00104.790          H  
ATOM  13393 1HG2 ILE A 905      23.742  75.522  33.315  1.00104.790          H  
ATOM  13394 2HG2 ILE A 905      22.479  75.652  34.546  1.00104.790          H  
ATOM  13395 3HG2 ILE A 905      22.061  75.794  32.819  1.00104.790          H  
ATOM  13396 1HD1 ILE A 905      24.992  79.376  31.359  1.00104.790          H  
ATOM  13397 2HD1 ILE A 905      24.347  79.938  32.868  1.00104.790          H  
ATOM  13398 3HD1 ILE A 905      25.556  78.669  32.856  1.00104.790          H  
ATOM  13399  N   LEU A 906      20.127  77.207  35.401  1.00 63.240          N  
ATOM  13400  CA  LEU A 906      19.528  76.763  36.649  1.00 64.080          C  
ATOM  13401  C   LEU A 906      19.598  75.254  36.704  1.00 63.870          C  
ATOM  13402  O   LEU A 906      19.023  74.556  35.863  1.00 63.340          O  
ATOM  13403  CB  LEU A 906      18.084  77.261  36.672  1.00 89.380          C  
ATOM  13404  CG  LEU A 906      17.929  78.801  36.470  1.00 89.380          C  
ATOM  13405  CD1 LEU A 906      16.475  79.138  36.347  1.00 89.380          C  
ATOM  13406  CD2 LEU A 906      18.576  79.559  37.645  1.00 89.380          C  
ATOM  13407  H   LEU A 906      19.598  77.065  34.542  1.00 75.890          H  
ATOM  13408  HA  LEU A 906      20.088  77.157  37.491  1.00 76.900          H  
ATOM  13409 1HB  LEU A 906      17.537  76.760  35.881  1.00107.250          H  
ATOM  13410 2HB  LEU A 906      17.638  76.992  37.631  1.00107.250          H  
ATOM  13411  HG  LEU A 906      18.415  79.096  35.536  1.00107.250          H  
ATOM  13412 1HD1 LEU A 906      16.367  80.208  36.186  1.00107.250          H  
ATOM  13413 2HD1 LEU A 906      16.071  78.603  35.502  1.00107.250          H  
ATOM  13414 3HD1 LEU A 906      15.950  78.849  37.255  1.00107.250          H  
ATOM  13415 1HD2 LEU A 906      18.466  80.631  37.496  1.00107.250          H  
ATOM  13416 2HD2 LEU A 906      18.094  79.277  38.580  1.00107.250          H  
ATOM  13417 3HD2 LEU A 906      19.633  79.324  37.707  1.00107.250          H  
ATOM  13418  N   VAL A 907      20.359  74.727  37.654  1.00 64.230          N  
ATOM  13419  CA  VAL A 907      20.530  73.276  37.697  1.00 64.030          C  
ATOM  13420  C   VAL A 907      20.354  72.655  39.082  1.00 64.910          C  
ATOM  13421  O   VAL A 907      21.204  72.843  39.955  1.00 65.410          O  
ATOM  13422  CB  VAL A 907      21.921  72.948  37.071  1.00 89.720          C  
ATOM  13423  CG1 VAL A 907      23.060  73.761  37.759  1.00 89.720          C  
ATOM  13424  CG2 VAL A 907      22.205  71.460  37.168  1.00 89.720          C  
ATOM  13425  H   VAL A 907      20.762  75.359  38.359  1.00 77.080          H  
ATOM  13426  HA  VAL A 907      19.769  72.829  37.057  1.00 76.840          H  
ATOM  13427  HB  VAL A 907      21.908  73.244  36.026  1.00107.670          H  
ATOM  13428 1HG1 VAL A 907      24.003  73.524  37.270  1.00107.670          H  
ATOM  13429 2HG1 VAL A 907      22.862  74.828  37.656  1.00107.670          H  
ATOM  13430 3HG1 VAL A 907      23.145  73.520  38.805  1.00107.670          H  
ATOM  13431 1HG2 VAL A 907      23.167  71.241  36.704  1.00107.670          H  
ATOM  13432 2HG2 VAL A 907      22.237  71.149  38.202  1.00107.670          H  
ATOM  13433 3HG2 VAL A 907      21.426  70.900  36.651  1.00107.670          H  
ATOM  13434  N   GLU A 908      19.287  71.863  39.277  1.00 65.120          N  
ATOM  13435  CA  GLU A 908      18.933  71.136  40.520  1.00 65.950          C  
ATOM  13436  C   GLU A 908      18.525  72.064  41.686  1.00 66.880          C  
ATOM  13437  O   GLU A 908      17.494  71.861  42.331  1.00 67.330          O  
ATOM  13438  CB  GLU A 908      20.068  70.204  40.959  1.00 92.000          C  
ATOM  13439  CG  GLU A 908      20.393  69.051  39.968  1.00 92.000          C  
ATOM  13440  CD  GLU A 908      19.283  67.986  39.772  1.00 92.000          C  
ATOM  13441  OE1 GLU A 908      18.700  67.605  40.758  1.00 92.000          O  
ATOM  13442  OE2 GLU A 908      19.030  67.571  38.635  1.00 92.000          O  
ATOM  13443  H   GLU A 908      18.608  71.791  38.513  1.00 78.140          H  
ATOM  13444  HA  GLU A 908      18.074  70.509  40.301  1.00 79.140          H  
ATOM  13445 1HB  GLU A 908      20.966  70.762  41.141  1.00110.400          H  
ATOM  13446 2HB  GLU A 908      19.792  69.742  41.904  1.00110.400          H  
ATOM  13447 1HG  GLU A 908      20.624  69.480  39.005  1.00110.400          H  
ATOM  13448 2HG  GLU A 908      21.295  68.559  40.343  1.00110.400          H  
ATOM  13449  N   GLY A 909      19.330  73.093  41.926  1.00 67.170          N  
ATOM  13450  CA  GLY A 909      19.163  74.071  42.976  1.00 68.080          C  
ATOM  13451  C   GLY A 909      20.306  75.066  42.836  1.00 68.000          C  
ATOM  13452  O   GLY A 909      20.345  76.096  43.513  1.00 68.700          O  
ATOM  13453  H   GLY A 909      20.143  73.188  41.338  1.00 80.600          H  
ATOM  13454 1HA  GLY A 909      18.201  74.574  42.879  1.00 81.700          H  
ATOM  13455 2HA  GLY A 909      19.202  73.586  43.950  1.00 81.700          H  
ATOM  13456  N   GLY A 910      21.246  74.726  41.953  1.00 67.190          N  
ATOM  13457  CA  GLY A 910      22.422  75.540  41.675  1.00 67.110          C  
ATOM  13458  C   GLY A 910      22.136  76.617  40.641  1.00 66.550          C  
ATOM  13459  O   GLY A 910      21.036  76.680  40.077  1.00 66.130          O  
ATOM  13460  H   GLY A 910      21.130  73.867  41.434  1.00 80.630          H  
ATOM  13461 1HA  GLY A 910      22.779  75.981  42.598  1.00 80.530          H  
ATOM  13462 2HA  GLY A 910      23.216  74.899  41.305  1.00 80.530          H  
ATOM  13463  N   GLU A 911      23.144  77.452  40.376  1.00 66.560          N  
ATOM  13464  CA  GLU A 911      23.012  78.540  39.424  1.00 66.070          C  
ATOM  13465  C   GLU A 911      24.348  79.027  38.861  1.00 65.670          C  
ATOM  13466  O   GLU A 911      25.285  79.341  39.615  1.00 66.230          O  
ATOM  13467  CB  GLU A 911      22.273  79.713  40.077  1.00 92.690          C  
ATOM  13468  CG  GLU A 911      22.032  80.902  39.158  1.00 92.690          C  
ATOM  13469  CD  GLU A 911      21.212  81.980  39.798  1.00 92.690          C  
ATOM  13470  OE1 GLU A 911      20.869  81.859  40.950  1.00 92.690          O  
ATOM  13471  OE2 GLU A 911      20.925  82.935  39.135  1.00 92.690          O  
ATOM  13472  H   GLU A 911      24.040  77.290  40.826  1.00 79.870          H  
ATOM  13473  HA  GLU A 911      22.409  78.181  38.602  1.00 79.280          H  
ATOM  13474 1HB  GLU A 911      21.300  79.373  40.432  1.00111.230          H  
ATOM  13475 2HB  GLU A 911      22.833  80.061  40.944  1.00111.230          H  
ATOM  13476 1HG  GLU A 911      22.997  81.337  38.885  1.00111.230          H  
ATOM  13477 2HG  GLU A 911      21.553  80.562  38.244  1.00111.230          H  
ATOM  13478  N   ILE A 912      24.412  79.145  37.534  1.00 64.720          N  
ATOM  13479  CA  ILE A 912      25.604  79.663  36.870  1.00 64.250          C  
ATOM  13480  C   ILE A 912      25.262  80.880  36.019  1.00 63.900          C  
ATOM  13481  O   ILE A 912      24.280  80.882  35.271  1.00 63.400          O  
ATOM  13482  CB  ILE A 912      26.310  78.611  35.972  1.00 90.140          C  
ATOM  13483  CG1 ILE A 912      26.638  77.331  36.752  1.00 90.140          C  
ATOM  13484  CG2 ILE A 912      27.617  79.199  35.412  1.00 90.140          C  
ATOM  13485  CD1 ILE A 912      25.627  76.218  36.540  1.00 90.140          C  
ATOM  13486  H   ILE A 912      23.596  78.847  36.987  1.00 77.660          H  
ATOM  13487  HA  ILE A 912      26.311  79.990  37.625  1.00 77.100          H  
ATOM  13488  HB  ILE A 912      25.682  78.347  35.165  1.00108.170          H  
ATOM  13489 1HG1 ILE A 912      27.611  76.964  36.442  1.00108.170          H  
ATOM  13490 2HG1 ILE A 912      26.674  77.564  37.813  1.00108.170          H  
ATOM  13491 1HG2 ILE A 912      28.081  78.453  34.797  1.00108.170          H  
ATOM  13492 2HG2 ILE A 912      27.427  80.084  34.810  1.00108.170          H  
ATOM  13493 3HG2 ILE A 912      28.286  79.461  36.233  1.00108.170          H  
ATOM  13494 1HD1 ILE A 912      25.926  75.351  37.124  1.00108.170          H  
ATOM  13495 2HD1 ILE A 912      24.635  76.538  36.858  1.00108.170          H  
ATOM  13496 3HD1 ILE A 912      25.594  75.955  35.488  1.00108.170          H  
ATOM  13497  N   GLU A 913      26.035  81.948  36.177  1.00 64.190          N  
ATOM  13498  CA  GLU A 913      25.859  83.152  35.381  1.00 63.890          C  
ATOM  13499  C   GLU A 913      26.981  83.200  34.332  1.00 63.320          C  
ATOM  13500  O   GLU A 913      28.155  83.414  34.660  1.00 63.560          O  
ATOM  13501  CB  GLU A 913      25.849  84.396  36.277  1.00 89.570          C  
ATOM  13502  CG  GLU A 913      24.679  84.464  37.272  1.00 89.570          C  
ATOM  13503  CD  GLU A 913      24.707  85.715  38.149  1.00 89.570          C  
ATOM  13504  OE1 GLU A 913      25.628  86.484  38.023  1.00 89.570          O  
ATOM  13505  OE2 GLU A 913      23.799  85.895  38.928  1.00 89.570          O  
ATOM  13506  H   GLU A 913      26.809  81.903  36.847  1.00 77.030          H  
ATOM  13507  HA  GLU A 913      24.906  83.098  34.851  1.00 76.670          H  
ATOM  13508 1HB  GLU A 913      26.755  84.431  36.861  1.00107.480          H  
ATOM  13509 2HB  GLU A 913      25.816  85.291  35.660  1.00107.480          H  
ATOM  13510 1HG  GLU A 913      23.741  84.439  36.712  1.00107.480          H  
ATOM  13511 2HG  GLU A 913      24.709  83.578  37.911  1.00107.480          H  
ATOM  13512  N   LEU A 914      26.641  82.906  33.084  1.00 62.590          N  
ATOM  13513  CA  LEU A 914      27.637  82.853  32.023  1.00 62.050          C  
ATOM  13514  C   LEU A 914      27.662  84.193  31.287  1.00 62.110          C  
ATOM  13515  O   LEU A 914      26.664  84.594  30.668  1.00 61.900          O  
ATOM  13516  CB  LEU A 914      27.278  81.751  31.022  1.00 87.090          C  
ATOM  13517  CG  LEU A 914      28.386  81.178  30.081  1.00 87.090          C  
ATOM  13518  CD1 LEU A 914      29.318  82.234  29.487  1.00 87.090          C  
ATOM  13519  CD2 LEU A 914      29.127  80.144  30.827  1.00 87.090          C  
ATOM  13520  H   LEU A 914      25.661  82.717  32.850  1.00 75.110          H  
ATOM  13521  HA  LEU A 914      28.620  82.675  32.461  1.00 74.460          H  
ATOM  13522 1HB  LEU A 914      26.873  80.919  31.583  1.00104.500          H  
ATOM  13523 2HB  LEU A 914      26.484  82.124  30.384  1.00104.500          H  
ATOM  13524  HG  LEU A 914      27.918  80.741  29.272  1.00104.500          H  
ATOM  13525 1HD1 LEU A 914      30.024  81.741  28.822  1.00104.500          H  
ATOM  13526 2HD1 LEU A 914      28.739  82.960  28.919  1.00104.500          H  
ATOM  13527 3HD1 LEU A 914      29.875  82.734  30.268  1.00104.500          H  
ATOM  13528 1HD2 LEU A 914      29.859  79.703  30.165  1.00104.500          H  
ATOM  13529 2HD2 LEU A 914      29.611  80.614  31.666  1.00104.500          H  
ATOM  13530 3HD2 LEU A 914      28.440  79.377  31.176  1.00104.500          H  
ATOM  13531  N   PHE A 915      28.766  84.922  31.358  1.00 62.450          N  
ATOM  13532  CA  PHE A 915      28.820  86.212  30.672  1.00 62.620          C  
ATOM  13533  C   PHE A 915      30.231  86.667  30.366  1.00 62.710          C  
ATOM  13534  O   PHE A 915      31.179  86.297  31.055  1.00 63.080          O  
ATOM  13535  CB  PHE A 915      28.094  87.281  31.485  1.00 87.600          C  
ATOM  13536  CG  PHE A 915      28.603  87.433  32.889  1.00 87.600          C  
ATOM  13537  CD1 PHE A 915      29.601  88.342  33.206  1.00 87.600          C  
ATOM  13538  CD2 PHE A 915      28.072  86.656  33.905  1.00 87.600          C  
ATOM  13539  CE1 PHE A 915      30.052  88.460  34.504  1.00 87.600          C  
ATOM  13540  CE2 PHE A 915      28.519  86.775  35.196  1.00 87.600          C  
ATOM  13541  CZ  PHE A 915      29.508  87.676  35.499  1.00 87.600          C  
ATOM  13542  H   PHE A 915      29.584  84.552  31.864  1.00 74.940          H  
ATOM  13543  HA  PHE A 915      28.292  86.110  29.721  1.00 75.140          H  
ATOM  13544 1HB  PHE A 915      28.200  88.242  30.981  1.00105.120          H  
ATOM  13545 2HB  PHE A 915      27.053  87.056  31.517  1.00105.120          H  
ATOM  13546  HD1 PHE A 915      30.036  88.969  32.418  1.00105.120          H  
ATOM  13547  HD2 PHE A 915      27.288  85.939  33.671  1.00105.120          H  
ATOM  13548  HE1 PHE A 915      30.840  89.179  34.741  1.00105.120          H  
ATOM  13549  HE2 PHE A 915      28.091  86.156  35.981  1.00105.120          H  
ATOM  13550  HZ  PHE A 915      29.860  87.767  36.524  1.00105.120          H  
ATOM  13551  N   ASP A 916      30.374  87.476  29.319  1.00 62.410          N  
ATOM  13552  CA  ASP A 916      31.633  88.093  28.920  1.00 62.530          C  
ATOM  13553  C   ASP A 916      32.794  87.094  28.840  1.00 62.180          C  
ATOM  13554  O   ASP A 916      33.933  87.413  29.189  1.00 62.630          O  
ATOM  13555  CB  ASP A 916      31.962  89.249  29.861  1.00 87.490          C  
ATOM  13556  CG  ASP A 916      30.877  90.362  29.797  1.00 87.490          C  
ATOM  13557  OD1 ASP A 916      30.260  90.535  28.740  1.00 87.490          O  
ATOM  13558  OD2 ASP A 916      30.674  91.030  30.789  1.00 87.490          O  
ATOM  13559  H   ASP A 916      29.553  87.733  28.780  1.00 74.890          H  
ATOM  13560  HA  ASP A 916      31.497  88.513  27.922  1.00 75.040          H  
ATOM  13561 1HB  ASP A 916      32.046  88.876  30.887  1.00104.990          H  
ATOM  13562 2HB  ASP A 916      32.926  89.680  29.590  1.00104.990          H  
ATOM  13563  N   GLY A 917      32.515  85.879  28.370  1.00 61.390          N  
ATOM  13564  CA  GLY A 917      33.552  84.870  28.219  1.00 60.980          C  
ATOM  13565  C   GLY A 917      33.955  84.109  29.496  1.00 61.460          C  
ATOM  13566  O   GLY A 917      34.893  83.303  29.452  1.00 61.190          O  
ATOM  13567  H   GLY A 917      31.572  85.664  28.081  1.00 73.670          H  
ATOM  13568 1HA  GLY A 917      33.209  84.152  27.485  1.00 73.180          H  
ATOM  13569 2HA  GLY A 917      34.434  85.345  27.797  1.00 73.180          H  
ATOM  13570  N   GLU A 918      33.275  84.351  30.623  1.00 62.190          N  
ATOM  13571  CA  GLU A 918      33.620  83.700  31.892  1.00 62.750          C  
ATOM  13572  C   GLU A 918      32.455  82.961  32.568  1.00 62.780          C  
ATOM  13573  O   GLU A 918      31.274  83.285  32.388  1.00 62.720          O  
ATOM  13574  CB  GLU A 918      34.195  84.730  32.871  1.00 87.630          C  
ATOM  13575  CG  GLU A 918      35.522  85.370  32.428  1.00 87.630          C  
ATOM  13576  CD  GLU A 918      36.092  86.331  33.452  1.00 87.630          C  
ATOM  13577  OE1 GLU A 918      35.432  86.572  34.436  1.00 87.630          O  
ATOM  13578  OE2 GLU A 918      37.188  86.808  33.256  1.00 87.630          O  
ATOM  13579  H   GLU A 918      32.526  85.046  30.621  1.00 74.630          H  
ATOM  13580  HA  GLU A 918      34.398  82.964  31.689  1.00 75.300          H  
ATOM  13581 1HB  GLU A 918      33.468  85.539  33.003  1.00105.150          H  
ATOM  13582 2HB  GLU A 918      34.348  84.267  33.846  1.00105.150          H  
ATOM  13583 1HG  GLU A 918      36.246  84.583  32.230  1.00105.150          H  
ATOM  13584 2HG  GLU A 918      35.350  85.911  31.494  1.00105.150          H  
ATOM  13585  N   VAL A 919      32.803  81.964  33.389  1.00 62.930          N  
ATOM  13586  CA  VAL A 919      31.791  81.195  34.107  1.00 63.070          C  
ATOM  13587  C   VAL A 919      31.695  81.564  35.582  1.00 64.120          C  
ATOM  13588  O   VAL A 919      32.584  81.230  36.366  1.00 64.580          O  
ATOM  13589  CB  VAL A 919      32.167  79.700  34.043  1.00 88.240          C  
ATOM  13590  CG1 VAL A 919      31.144  78.858  34.757  1.00 88.240          C  
ATOM  13591  CG2 VAL A 919      32.303  79.290  32.632  1.00 88.240          C  
ATOM  13592  H   VAL A 919      33.786  81.744  33.512  1.00 75.520          H  
ATOM  13593  HA  VAL A 919      30.821  81.365  33.638  1.00 75.680          H  
ATOM  13594  HB  VAL A 919      33.119  79.553  34.557  1.00105.890          H  
ATOM  13595 1HG1 VAL A 919      31.436  77.818  34.722  1.00105.890          H  
ATOM  13596 2HG1 VAL A 919      31.057  79.161  35.789  1.00105.890          H  
ATOM  13597 3HG1 VAL A 919      30.197  78.987  34.259  1.00105.890          H  
ATOM  13598 1HG2 VAL A 919      32.576  78.262  32.575  1.00105.890          H  
ATOM  13599 2HG2 VAL A 919      31.383  79.428  32.147  1.00105.890          H  
ATOM  13600 3HG2 VAL A 919      33.064  79.883  32.140  1.00105.890          H  
ATOM  13601  N   ASN A 920      30.595  82.197  35.984  1.00 64.510          N  
ATOM  13602  CA  ASN A 920      30.426  82.573  37.378  1.00 65.500          C  
ATOM  13603  C   ASN A 920      29.495  81.597  38.101  1.00 65.630          C  
ATOM  13604  O   ASN A 920      28.269  81.672  37.963  1.00 65.390          O  
ATOM  13605  CB  ASN A 920      29.903  83.997  37.491  1.00 91.300          C  
ATOM  13606  CG  ASN A 920      29.793  84.461  38.914  1.00 91.300          C  
ATOM  13607  OD1 ASN A 920      30.361  83.818  39.800  1.00 91.300          O  
ATOM  13608  ND2 ASN A 920      29.098  85.551  39.153  1.00 91.300          N  
ATOM  13609  H   ASN A 920      29.867  82.477  35.321  1.00 77.410          H  
ATOM  13610  HA  ASN A 920      31.394  82.521  37.875  1.00 78.600          H  
ATOM  13611 1HB  ASN A 920      30.563  84.671  36.947  1.00109.560          H  
ATOM  13612 2HB  ASN A 920      28.939  84.058  37.028  1.00109.560          H  
ATOM  13613 1HD2 ASN A 920      29.003  85.893  40.089  1.00109.560          H  
ATOM  13614 2HD2 ASN A 920      28.661  86.047  38.399  1.00109.560          H  
ATOM  13615  N   VAL A 921      30.044  80.644  38.843  1.00 66.020          N  
ATOM  13616  CA  VAL A 921      29.137  79.712  39.499  1.00 66.450          C  
ATOM  13617  C   VAL A 921      28.715  80.374  40.799  1.00 67.440          C  
ATOM  13618  O   VAL A 921      29.556  80.694  41.637  1.00 68.110          O  
ATOM  13619  CB  VAL A 921      29.800  78.348  39.767  1.00 92.860          C  
ATOM  13620  CG1 VAL A 921      28.797  77.396  40.504  1.00 92.860          C  
ATOM  13621  CG2 VAL A 921      30.256  77.757  38.444  1.00 92.860          C  
ATOM  13622  H   VAL A 921      31.049  80.593  38.959  1.00 79.220          H  
ATOM  13623  HA  VAL A 921      28.257  79.552  38.881  1.00 79.740          H  
ATOM  13624  HB  VAL A 921      30.663  78.486  40.420  1.00111.430          H  
ATOM  13625 1HG1 VAL A 921      29.277  76.439  40.695  1.00111.430          H  
ATOM  13626 2HG1 VAL A 921      28.492  77.836  41.456  1.00111.430          H  
ATOM  13627 3HG1 VAL A 921      27.913  77.238  39.884  1.00111.430          H  
ATOM  13628 1HG2 VAL A 921      30.736  76.808  38.626  1.00111.430          H  
ATOM  13629 2HG2 VAL A 921      29.406  77.618  37.796  1.00111.430          H  
ATOM  13630 3HG2 VAL A 921      30.963  78.431  37.976  1.00111.430          H  
ATOM  13631  N   LYS A 922      27.417  80.594  40.953  1.00 67.540          N  
ATOM  13632  CA  LYS A 922      26.875  81.275  42.116  1.00 68.440          C  
ATOM  13633  C   LYS A 922      26.542  80.240  43.173  1.00 68.750          C  
ATOM  13634  O   LYS A 922      26.815  80.420  44.367  1.00 69.080          O  
ATOM  13635  CB  LYS A 922      25.644  82.083  41.705  1.00 95.460          C  
ATOM  13636  CG  LYS A 922      25.014  82.940  42.782  1.00 95.460          C  
ATOM  13637  CD  LYS A 922      23.861  83.743  42.187  1.00 95.460          C  
ATOM  13638  CE  LYS A 922      23.193  84.641  43.202  1.00 95.460          C  
ATOM  13639  NZ  LYS A 922      22.031  85.364  42.608  1.00 95.460          N  
ATOM  13640  H   LYS A 922      26.772  80.271  40.231  1.00 81.050          H  
ATOM  13641  HA  LYS A 922      27.632  81.949  42.517  1.00 82.130          H  
ATOM  13642 1HB  LYS A 922      25.907  82.736  40.870  1.00114.550          H  
ATOM  13643 2HB  LYS A 922      24.873  81.401  41.342  1.00114.550          H  
ATOM  13644 1HG  LYS A 922      24.634  82.312  43.578  1.00114.550          H  
ATOM  13645 2HG  LYS A 922      25.760  83.616  43.198  1.00114.550          H  
ATOM  13646 1HD  LYS A 922      24.227  84.354  41.354  1.00114.550          H  
ATOM  13647 2HD  LYS A 922      23.115  83.050  41.795  1.00114.550          H  
ATOM  13648 1HE  LYS A 922      22.848  84.042  44.044  1.00114.550          H  
ATOM  13649 2HE  LYS A 922      23.917  85.373  43.561  1.00114.550          H  
ATOM  13650 1HZ  LYS A 922      21.608  85.956  43.301  1.00114.550          H  
ATOM  13651 2HZ  LYS A 922      22.342  85.934  41.823  1.00114.550          H  
ATOM  13652 3HZ  LYS A 922      21.344  84.684  42.283  1.00114.550          H  
ATOM  13653  N   ARG A 923      25.939  79.150  42.708  1.00 68.630          N  
ATOM  13654  CA  ARG A 923      25.536  78.045  43.563  1.00 68.900          C  
ATOM  13655  C   ARG A 923      25.791  76.719  42.826  1.00 68.540          C  
ATOM  13656  O   ARG A 923      25.531  76.637  41.624  1.00 68.070          O  
ATOM  13657  CB  ARG A 923      24.059  78.147  43.960  1.00 96.350          C  
ATOM  13658  CG  ARG A 923      23.651  79.329  44.835  1.00 96.350          C  
ATOM  13659  CD  ARG A 923      24.176  79.224  46.224  1.00 96.350          C  
ATOM  13660  NE  ARG A 923      23.680  80.299  47.070  1.00 96.350          N  
ATOM  13661  CZ  ARG A 923      24.210  81.541  47.173  1.00 96.350          C  
ATOM  13662  NH1 ARG A 923      25.273  81.904  46.473  1.00 96.350          N  
ATOM  13663  NH2 ARG A 923      23.644  82.410  48.000  1.00 96.350          N  
ATOM  13664  H   ARG A 923      25.783  79.125  41.696  1.00 82.360          H  
ATOM  13665  HA  ARG A 923      26.140  78.099  44.458  1.00 82.680          H  
ATOM  13666 1HB  ARG A 923      23.459  78.234  43.061  1.00115.620          H  
ATOM  13667 2HB  ARG A 923      23.750  77.236  44.472  1.00115.620          H  
ATOM  13668 1HG  ARG A 923      23.999  80.247  44.396  1.00115.620          H  
ATOM  13669 2HG  ARG A 923      22.564  79.360  44.894  1.00115.620          H  
ATOM  13670 1HD  ARG A 923      23.854  78.277  46.658  1.00115.620          H  
ATOM  13671 2HD  ARG A 923      25.260  79.266  46.226  1.00115.620          H  
ATOM  13672  HE  ARG A 923      22.867  80.095  47.637  1.00115.620          H  
ATOM  13673 1HH1 ARG A 923      25.742  81.255  45.812  1.00115.620          H  
ATOM  13674 2HH1 ARG A 923      25.646  82.834  46.575  1.00115.620          H  
ATOM  13675 1HH2 ARG A 923      22.831  82.140  48.538  1.00115.620          H  
ATOM  13676 2HH2 ARG A 923      24.022  83.341  48.096  1.00115.620          H  
ATOM  13677  N   PRO A 924      26.307  75.681  43.489  1.00 68.760          N  
ATOM  13678  CA  PRO A 924      26.543  74.359  42.935  1.00 68.510          C  
ATOM  13679  C   PRO A 924      25.232  73.621  42.752  1.00 68.340          C  
ATOM  13680  O   PRO A 924      24.269  73.897  43.465  1.00 68.670          O  
ATOM  13681  CB  PRO A 924      27.396  73.697  44.012  1.00102.770          C  
ATOM  13682  CG  PRO A 924      26.970  74.373  45.300  1.00102.770          C  
ATOM  13683  CD  PRO A 924      26.667  75.806  44.915  1.00102.770          C  
ATOM  13684  HA  PRO A 924      27.087  74.447  41.983  1.00 82.210          H  
ATOM  13685 1HB  PRO A 924      27.194  72.610  44.024  1.00123.320          H  
ATOM  13686 2HB  PRO A 924      28.469  73.818  43.787  1.00123.320          H  
ATOM  13687 1HG  PRO A 924      26.091  73.848  45.715  1.00123.320          H  
ATOM  13688 2HG  PRO A 924      27.771  74.286  46.046  1.00123.320          H  
ATOM  13689 1HD  PRO A 924      25.811  76.151  45.517  1.00123.320          H  
ATOM  13690 2HD  PRO A 924      27.565  76.433  45.043  1.00123.320          H  
ATOM  13691  N   MET A 925      25.203  72.647  41.852  1.00 67.840          N  
ATOM  13692  CA  MET A 925      24.026  71.793  41.731  1.00 67.650          C  
ATOM  13693  C   MET A 925      23.960  71.052  43.056  1.00 68.140          C  
ATOM  13694  O   MET A 925      24.982  70.964  43.736  1.00 68.460          O  
ATOM  13695  CB  MET A 925      24.118  70.894  40.494  1.00 94.790          C  
ATOM  13696  CG  MET A 925      25.158  69.805  40.509  1.00 94.790          C  
ATOM  13697  SD  MET A 925      25.291  68.937  38.891  1.00 94.790          S  
ATOM  13698  CE  MET A 925      23.818  67.979  38.707  1.00 94.790          C  
ATOM  13699  H   MET A 925      26.007  72.481  41.269  1.00 81.410          H  
ATOM  13700  HA  MET A 925      23.132  72.409  41.643  1.00 81.180          H  
ATOM  13701 1HB  MET A 925      23.163  70.418  40.341  1.00113.740          H  
ATOM  13702 2HB  MET A 925      24.306  71.511  39.621  1.00113.740          H  
ATOM  13703 1HG  MET A 925      26.126  70.204  40.782  1.00113.740          H  
ATOM  13704 2HG  MET A 925      24.884  69.070  41.255  1.00113.740          H  
ATOM  13705 1HE  MET A 925      23.858  67.436  37.769  1.00113.740          H  
ATOM  13706 2HE  MET A 925      23.733  67.273  39.534  1.00113.740          H  
ATOM  13707 3HE  MET A 925      22.960  68.634  38.686  1.00113.740          H  
ATOM  13708  N   LYS A 926      22.805  70.498  43.431  1.00 68.230          N  
ATOM  13709  CA  LYS A 926      22.697  69.851  44.739  1.00 68.730          C  
ATOM  13710  C   LYS A 926      23.821  68.865  45.020  1.00 68.500          C  
ATOM  13711  O   LYS A 926      24.372  68.865  46.122  1.00 69.050          O  
ATOM  13712  CB  LYS A 926      21.341  69.173  44.869  1.00 96.020          C  
ATOM  13713  CG  LYS A 926      20.192  70.152  45.052  1.00 96.020          C  
ATOM  13714  CD  LYS A 926      18.853  69.443  45.099  1.00 96.020          C  
ATOM  13715  CE  LYS A 926      17.733  70.421  45.388  1.00 96.020          C  
ATOM  13716  NZ  LYS A 926      16.400  69.785  45.275  1.00 96.020          N  
ATOM  13717  H   LYS A 926      21.998  70.556  42.829  1.00 81.880          H  
ATOM  13718  HA  LYS A 926      22.755  70.629  45.500  1.00 82.480          H  
ATOM  13719 1HB  LYS A 926      21.144  68.575  43.979  1.00115.230          H  
ATOM  13720 2HB  LYS A 926      21.357  68.497  45.724  1.00115.230          H  
ATOM  13721 1HG  LYS A 926      20.334  70.702  45.982  1.00115.230          H  
ATOM  13722 2HG  LYS A 926      20.185  70.866  44.228  1.00115.230          H  
ATOM  13723 1HD  LYS A 926      18.661  68.973  44.130  1.00115.230          H  
ATOM  13724 2HD  LYS A 926      18.865  68.671  45.865  1.00115.230          H  
ATOM  13725 1HE  LYS A 926      17.854  70.805  46.397  1.00115.230          H  
ATOM  13726 2HE  LYS A 926      17.793  71.248  44.694  1.00115.230          H  
ATOM  13727 1HZ  LYS A 926      15.684  70.469  45.476  1.00115.230          H  
ATOM  13728 2HZ  LYS A 926      16.281  69.441  44.329  1.00115.230          H  
ATOM  13729 3HZ  LYS A 926      16.328  69.021  45.926  1.00115.230          H  
ATOM  13730  N   ASP A 927      24.180  68.029  44.049  1.00 67.720          N  
ATOM  13731  CA  ASP A 927      25.334  67.172  44.270  1.00 67.490          C  
ATOM  13732  C   ASP A 927      26.406  67.537  43.246  1.00 66.530          C  
ATOM  13733  O   ASP A 927      26.374  67.091  42.086  1.00 65.810          O  
ATOM  13734  CB  ASP A 927      25.014  65.673  44.262  1.00 94.580          C  
ATOM  13735  CG  ASP A 927      26.292  64.839  44.628  1.00 94.580          C  
ATOM  13736  OD1 ASP A 927      27.385  65.383  44.433  1.00 94.580          O  
ATOM  13737  OD2 ASP A 927      26.181  63.730  45.145  1.00 94.580          O  
ATOM  13738  H   ASP A 927      23.669  68.020  43.182  1.00 81.260          H  
ATOM  13739  HA  ASP A 927      25.748  67.389  45.253  1.00 80.990          H  
ATOM  13740 1HB  ASP A 927      24.222  65.459  44.983  1.00113.490          H  
ATOM  13741 2HB  ASP A 927      24.663  65.376  43.272  1.00113.490          H  
ATOM  13742  N   GLU A 928      27.369  68.343  43.719  1.00 66.570          N  
ATOM  13743  CA  GLU A 928      28.448  68.965  42.952  1.00 65.800          C  
ATOM  13744  C   GLU A 928      29.301  67.941  42.231  1.00 65.230          C  
ATOM  13745  O   GLU A 928      30.001  68.272  41.276  1.00 64.490          O  
ATOM  13746  CB  GLU A 928      29.314  69.872  43.834  1.00 92.430          C  
ATOM  13747  CG  GLU A 928      30.363  70.694  43.046  1.00 92.430          C  
ATOM  13748  CD  GLU A 928      31.070  71.708  43.864  1.00 92.430          C  
ATOM  13749  OE1 GLU A 928      30.436  72.393  44.616  1.00 92.430          O  
ATOM  13750  OE2 GLU A 928      32.273  71.790  43.754  1.00 92.430          O  
ATOM  13751  H   GLU A 928      27.306  68.585  44.700  1.00 79.880          H  
ATOM  13752  HA  GLU A 928      27.993  69.601  42.196  1.00 78.960          H  
ATOM  13753 1HB  GLU A 928      28.679  70.558  44.390  1.00110.910          H  
ATOM  13754 2HB  GLU A 928      29.854  69.259  44.558  1.00110.910          H  
ATOM  13755 1HG  GLU A 928      31.119  70.013  42.653  1.00110.910          H  
ATOM  13756 2HG  GLU A 928      29.877  71.178  42.200  1.00110.910          H  
ATOM  13757  N   THR A 929      29.271  66.693  42.691  1.00 65.590          N  
ATOM  13758  CA  THR A 929      30.043  65.612  42.103  1.00 65.160          C  
ATOM  13759  C   THR A 929      29.837  65.612  40.592  1.00 64.160          C  
ATOM  13760  O   THR A 929      30.746  65.283  39.831  1.00 63.750          O  
ATOM  13761  CB  THR A 929      29.615  64.228  42.652  1.00 91.400          C  
ATOM  13762  OG1 THR A 929      29.758  64.201  44.075  1.00 91.400          O  
ATOM  13763  CG2 THR A 929      30.488  63.131  42.059  1.00 91.400          C  
ATOM  13764  H   THR A 929      28.641  66.460  43.468  1.00 78.710          H  
ATOM  13765  HA  THR A 929      31.100  65.778  42.316  1.00 78.190          H  
ATOM  13766  HB  THR A 929      28.570  64.037  42.396  1.00109.680          H  
ATOM  13767  HG1 THR A 929      28.911  64.559  44.440  1.00109.680          H  
ATOM  13768 1HG2 THR A 929      30.170  62.176  42.465  1.00109.680          H  
ATOM  13769 2HG2 THR A 929      30.396  63.104  40.976  1.00109.680          H  
ATOM  13770 3HG2 THR A 929      31.512  63.322  42.332  1.00109.680          H  
ATOM  13771  N   HIS A 930      28.614  65.920  40.147  1.00 63.900          N  
ATOM  13772  CA  HIS A 930      28.298  65.863  38.735  1.00 62.960          C  
ATOM  13773  C   HIS A 930      28.350  67.212  38.005  1.00 62.510          C  
ATOM  13774  O   HIS A 930      27.904  67.295  36.859  1.00 61.790          O  
ATOM  13775  CB  HIS A 930      26.922  65.231  38.577  1.00 88.520          C  
ATOM  13776  CG  HIS A 930      26.914  63.832  39.077  1.00 88.520          C  
ATOM  13777  ND1 HIS A 930      27.493  62.787  38.386  1.00 88.520          N  
ATOM  13778  CD2 HIS A 930      26.433  63.306  40.226  1.00 88.520          C  
ATOM  13779  CE1 HIS A 930      27.354  61.675  39.084  1.00 88.520          C  
ATOM  13780  NE2 HIS A 930      26.715  61.963  40.204  1.00 88.520          N  
ATOM  13781  H   HIS A 930      27.879  66.204  40.807  1.00 76.680          H  
ATOM  13782  HA  HIS A 930      29.015  65.210  38.242  1.00 75.550          H  
ATOM  13783 1HB  HIS A 930      26.190  65.810  39.144  1.00106.220          H  
ATOM  13784 2HB  HIS A 930      26.620  65.239  37.531  1.00106.220          H  
ATOM  13785  HD1 HIS A 930      28.153  62.880  37.639  1.00106.220          H  
ATOM  13786  HD2 HIS A 930      25.916  63.745  41.081  1.00106.220          H  
ATOM  13787  HE1 HIS A 930      27.745  60.731  38.707  1.00106.220          H  
ATOM  13788  N   PHE A 931      28.906  68.256  38.637  1.00 62.970          N  
ATOM  13789  CA  PHE A 931      29.044  69.557  37.981  1.00 62.670          C  
ATOM  13790  C   PHE A 931      30.472  69.903  37.657  1.00 62.490          C  
ATOM  13791  O   PHE A 931      31.320  69.997  38.549  1.00 63.060          O  
ATOM  13792  CB  PHE A 931      28.536  70.735  38.808  1.00 87.860          C  
ATOM  13793  CG  PHE A 931      28.831  72.052  38.092  1.00 87.860          C  
ATOM  13794  CD1 PHE A 931      28.078  72.466  37.000  1.00 87.860          C  
ATOM  13795  CD2 PHE A 931      29.905  72.848  38.489  1.00 87.860          C  
ATOM  13796  CE1 PHE A 931      28.391  73.641  36.329  1.00 87.860          C  
ATOM  13797  CE2 PHE A 931      30.213  74.008  37.820  1.00 87.860          C  
ATOM  13798  CZ  PHE A 931      29.458  74.407  36.743  1.00 87.860          C  
ATOM  13799  H   PHE A 931      29.276  68.136  39.581  1.00 75.560          H  
ATOM  13800  HA  PHE A 931      28.485  69.526  37.051  1.00 75.200          H  
ATOM  13801 1HB  PHE A 931      27.492  70.669  38.942  1.00105.430          H  
ATOM  13802 2HB  PHE A 931      29.012  70.740  39.788  1.00105.430          H  
ATOM  13803  HD1 PHE A 931      27.243  71.844  36.666  1.00105.430          H  
ATOM  13804  HD2 PHE A 931      30.519  72.525  39.341  1.00105.430          H  
ATOM  13805  HE1 PHE A 931      27.801  73.954  35.474  1.00105.430          H  
ATOM  13806  HE2 PHE A 931      31.059  74.604  38.140  1.00105.430          H  
ATOM  13807  HZ  PHE A 931      29.709  75.325  36.220  1.00105.430          H  
ATOM  13808  N   GLU A 932      30.712  70.156  36.384  1.00 61.730          N  
ATOM  13809  CA  GLU A 932      32.046  70.517  35.928  1.00 61.550          C  
ATOM  13810  C   GLU A 932      32.035  71.626  34.890  1.00 61.080          C  
ATOM  13811  O   GLU A 932      31.100  71.777  34.102  1.00 60.510          O  
ATOM  13812  CB  GLU A 932      32.795  69.292  35.372  1.00 86.240          C  
ATOM  13813  CG  GLU A 932      33.300  68.278  36.403  1.00 86.240          C  
ATOM  13814  CD  GLU A 932      34.498  68.803  37.150  1.00 86.240          C  
ATOM  13815  OE1 GLU A 932      34.992  69.843  36.771  1.00 86.240          O  
ATOM  13816  OE2 GLU A 932      34.950  68.166  38.064  1.00 86.240          O  
ATOM  13817  H   GLU A 932      29.923  70.082  35.731  1.00 74.080          H  
ATOM  13818  HA  GLU A 932      32.607  70.888  36.785  1.00 73.860          H  
ATOM  13819 1HB  GLU A 932      32.147  68.739  34.720  1.00103.490          H  
ATOM  13820 2HB  GLU A 932      33.645  69.622  34.774  1.00103.490          H  
ATOM  13821 1HG  GLU A 932      32.513  68.057  37.119  1.00103.490          H  
ATOM  13822 2HG  GLU A 932      33.552  67.353  35.920  1.00103.490          H  
ATOM  13823  N   VAL A 933      33.125  72.369  34.868  1.00 61.340          N  
ATOM  13824  CA  VAL A 933      33.350  73.405  33.881  1.00 60.930          C  
ATOM  13825  C   VAL A 933      34.687  73.163  33.213  1.00 60.410          C  
ATOM  13826  O   VAL A 933      35.724  73.195  33.863  1.00 60.860          O  
ATOM  13827  CB  VAL A 933      33.249  74.813  34.506  1.00 85.470          C  
ATOM  13828  CG1 VAL A 933      34.082  74.928  35.776  1.00 85.470          C  
ATOM  13829  CG2 VAL A 933      33.730  75.839  33.485  1.00 85.470          C  
ATOM  13830  H   VAL A 933      33.849  72.180  35.562  1.00 73.610          H  
ATOM  13831  HA  VAL A 933      32.576  73.329  33.113  1.00 73.120          H  
ATOM  13832  HB  VAL A 933      32.215  75.003  34.779  1.00102.560          H  
ATOM  13833 1HG1 VAL A 933      33.969  75.935  36.184  1.00102.560          H  
ATOM  13834 2HG1 VAL A 933      33.731  74.202  36.504  1.00102.560          H  
ATOM  13835 3HG1 VAL A 933      35.133  74.755  35.567  1.00102.560          H  
ATOM  13836 1HG2 VAL A 933      33.645  76.821  33.920  1.00102.560          H  
ATOM  13837 2HG2 VAL A 933      34.775  75.662  33.220  1.00102.560          H  
ATOM  13838 3HG2 VAL A 933      33.123  75.780  32.582  1.00102.560          H  
ATOM  13839  N   VAL A 934      34.646  72.926  31.910  1.00 59.500          N  
ATOM  13840  CA  VAL A 934      35.843  72.560  31.176  1.00 58.960          C  
ATOM  13841  C   VAL A 934      36.059  73.503  29.999  1.00 58.540          C  
ATOM  13842  O   VAL A 934      35.100  73.954  29.373  1.00 58.110          O  
ATOM  13843  CB  VAL A 934      35.689  71.110  30.675  1.00 82.760          C  
ATOM  13844  CG1 VAL A 934      36.981  70.632  30.000  1.00 82.760          C  
ATOM  13845  CG2 VAL A 934      35.270  70.226  31.809  1.00 82.760          C  
ATOM  13846  H   VAL A 934      33.734  72.958  31.444  1.00 71.400          H  
ATOM  13847  HA  VAL A 934      36.707  72.623  31.842  1.00 70.750          H  
ATOM  13848  HB  VAL A 934      34.908  71.078  29.917  1.00 99.310          H  
ATOM  13849 1HG1 VAL A 934      36.850  69.628  29.661  1.00 99.310          H  
ATOM  13850 2HG1 VAL A 934      37.237  71.259  29.150  1.00 99.310          H  
ATOM  13851 3HG1 VAL A 934      37.794  70.655  30.726  1.00 99.310          H  
ATOM  13852 1HG2 VAL A 934      35.120  69.249  31.425  1.00 99.310          H  
ATOM  13853 2HG2 VAL A 934      36.028  70.222  32.575  1.00 99.310          H  
ATOM  13854 3HG2 VAL A 934      34.341  70.570  32.234  1.00 99.310          H  
ATOM  13855  N   GLU A 935      37.307  73.872  29.728  1.00 58.700          N  
ATOM  13856  CA  GLU A 935      37.562  74.756  28.592  1.00 58.350          C  
ATOM  13857  C   GLU A 935      38.575  74.168  27.611  1.00 57.690          C  
ATOM  13858  O   GLU A 935      39.485  73.430  28.005  1.00 57.960          O  
ATOM  13859  CB  GLU A 935      38.049  76.129  29.075  1.00 81.830          C  
ATOM  13860  CG  GLU A 935      37.032  76.912  29.923  1.00 81.830          C  
ATOM  13861  CD  GLU A 935      37.521  78.290  30.312  1.00 81.830          C  
ATOM  13862  OE1 GLU A 935      38.640  78.613  29.990  1.00 81.830          O  
ATOM  13863  OE2 GLU A 935      36.774  79.016  30.929  1.00 81.830          O  
ATOM  13864  H   GLU A 935      38.079  73.512  30.279  1.00 70.440          H  
ATOM  13865  HA  GLU A 935      36.632  74.901  28.045  1.00 70.020          H  
ATOM  13866 1HB  GLU A 935      38.955  76.004  29.665  1.00 98.200          H  
ATOM  13867 2HB  GLU A 935      38.302  76.744  28.207  1.00 98.200          H  
ATOM  13868 1HG  GLU A 935      36.113  77.008  29.353  1.00 98.200          H  
ATOM  13869 2HG  GLU A 935      36.806  76.342  30.824  1.00 98.200          H  
ATOM  13870  N   SER A 936      38.404  74.518  26.338  1.00 56.840          N  
ATOM  13871  CA  SER A 936      39.311  74.142  25.246  1.00 56.180          C  
ATOM  13872  C   SER A 936      39.091  75.081  24.090  1.00 55.580          C  
ATOM  13873  O   SER A 936      37.948  75.446  23.803  1.00 55.320          O  
ATOM  13874  CB  SER A 936      39.092  72.746  24.742  1.00 78.920          C  
ATOM  13875  OG  SER A 936      40.008  72.466  23.719  1.00 78.920          O  
ATOM  13876  H   SER A 936      37.597  75.119  26.128  1.00 68.210          H  
ATOM  13877  HA  SER A 936      40.341  74.244  25.586  1.00 67.420          H  
ATOM  13878 1HB  SER A 936      39.195  72.018  25.548  1.00 94.700          H  
ATOM  13879 2HB  SER A 936      38.083  72.670  24.346  1.00 94.700          H  
ATOM  13880  HG  SER A 936      39.761  71.566  23.406  1.00 94.700          H  
ATOM  13881  N   GLY A 937      40.149  75.472  23.402  1.00 55.360          N  
ATOM  13882  CA  GLY A 937      39.982  76.350  22.276  1.00 54.820          C  
ATOM  13883  C   GLY A 937      39.349  77.644  22.721  1.00 55.330          C  
ATOM  13884  O   GLY A 937      39.782  78.251  23.702  1.00 56.180          O  
ATOM  13885  H   GLY A 937      41.099  75.165  23.612  1.00 66.430          H  
ATOM  13886 1HA  GLY A 937      40.950  76.557  21.870  1.00 65.780          H  
ATOM  13887 2HA  GLY A 937      39.378  75.869  21.504  1.00 65.780          H  
ATOM  13888  N   ARG A 938      38.306  78.049  22.019  1.00 54.850          N  
ATOM  13889  CA  ARG A 938      37.605  79.279  22.350  1.00 55.280          C  
ATOM  13890  C   ARG A 938      36.265  78.972  23.017  1.00 55.490          C  
ATOM  13891  O   ARG A 938      35.371  79.806  23.013  1.00 55.730          O  
ATOM  13892  CB  ARG A 938      37.356  80.105  21.096  1.00 77.220          C  
ATOM  13893  CG  ARG A 938      38.604  80.434  20.252  1.00 77.220          C  
ATOM  13894  CD  ARG A 938      39.641  81.262  20.941  1.00 77.220          C  
ATOM  13895  NE  ARG A 938      40.773  81.508  20.034  1.00 77.220          N  
ATOM  13896  CZ  ARG A 938      41.950  82.108  20.336  1.00 77.220          C  
ATOM  13897  NH1 ARG A 938      42.227  82.549  21.550  1.00 77.220          N  
ATOM  13898  NH2 ARG A 938      42.829  82.241  19.364  1.00 77.220          N  
ATOM  13899  H   ARG A 938      38.033  77.500  21.194  1.00 65.820          H  
ATOM  13900  HA  ARG A 938      38.207  79.855  23.049  1.00 66.340          H  
ATOM  13901 1HB  ARG A 938      36.671  79.558  20.450  1.00 92.660          H  
ATOM  13902 2HB  ARG A 938      36.868  81.046  21.364  1.00 92.660          H  
ATOM  13903 1HG  ARG A 938      39.070  79.515  19.934  1.00 92.660          H  
ATOM  13904 2HG  ARG A 938      38.286  80.986  19.366  1.00 92.660          H  
ATOM  13905 1HD  ARG A 938      39.217  82.220  21.235  1.00 92.660          H  
ATOM  13906 2HD  ARG A 938      40.016  80.733  21.816  1.00 92.660          H  
ATOM  13907  HE  ARG A 938      40.673  81.206  19.054  1.00 92.660          H  
ATOM  13908 1HH1 ARG A 938      41.558  82.447  22.297  1.00 92.660          H  
ATOM  13909 2HH1 ARG A 938      43.123  82.991  21.725  1.00 92.660          H  
ATOM  13910 1HH2 ARG A 938      42.575  81.875  18.440  1.00 92.660          H  
ATOM  13911 2HH2 ARG A 938      43.727  82.691  19.530  1.00 92.660          H  
ATOM  13912  N   TYR A 939      36.101  77.747  23.524  1.00 55.430          N  
ATOM  13913  CA  TYR A 939      34.838  77.312  24.099  1.00 55.590          C  
ATOM  13914  C   TYR A 939      34.818  76.901  25.586  1.00 56.390          C  
ATOM  13915  O   TYR A 939      35.789  76.385  26.154  1.00 56.560          O  
ATOM  13916  CB  TYR A 939      34.305  76.168  23.234  1.00 77.760          C  
ATOM  13917  CG  TYR A 939      33.839  76.598  21.828  1.00 77.760          C  
ATOM  13918  CD1 TYR A 939      34.740  76.980  20.848  1.00 77.760          C  
ATOM  13919  CD2 TYR A 939      32.502  76.559  21.525  1.00 77.760          C  
ATOM  13920  CE1 TYR A 939      34.304  77.337  19.618  1.00 77.760          C  
ATOM  13921  CE2 TYR A 939      32.059  76.904  20.280  1.00 77.760          C  
ATOM  13922  CZ  TYR A 939      32.961  77.300  19.323  1.00 77.760          C  
ATOM  13923  OH  TYR A 939      32.530  77.665  18.067  1.00 77.760          O  
ATOM  13924  H   TYR A 939      36.872  77.074  23.504  1.00 66.520          H  
ATOM  13925  HA  TYR A 939      34.164  78.151  24.006  1.00 66.710          H  
ATOM  13926 1HB  TYR A 939      35.086  75.423  23.121  1.00 93.310          H  
ATOM  13927 2HB  TYR A 939      33.465  75.691  23.740  1.00 93.310          H  
ATOM  13928  HD1 TYR A 939      35.803  77.005  21.046  1.00 93.310          H  
ATOM  13929  HD2 TYR A 939      31.804  76.257  22.274  1.00 93.310          H  
ATOM  13930  HE1 TYR A 939      35.026  77.645  18.879  1.00 93.310          H  
ATOM  13931  HE2 TYR A 939      30.993  76.871  20.051  1.00 93.310          H  
ATOM  13932  HH  TYR A 939      33.290  77.926  17.527  1.00 93.310          H  
ATOM  13933  N   ILE A 940      33.635  77.108  26.179  1.00 56.870          N  
ATOM  13934  CA  ILE A 940      33.266  76.749  27.549  1.00 57.600          C  
ATOM  13935  C   ILE A 940      32.240  75.639  27.578  1.00 57.220          C  
ATOM  13936  O   ILE A 940      31.173  75.756  26.974  1.00 56.870          O  
ATOM  13937  CB  ILE A 940      32.611  77.936  28.299  1.00 80.350          C  
ATOM  13938  CG1 ILE A 940      33.599  79.111  28.437  1.00 80.350          C  
ATOM  13939  CG2 ILE A 940      32.043  77.455  29.679  1.00 80.350          C  
ATOM  13940  CD1 ILE A 940      32.958  80.419  28.901  1.00 80.350          C  
ATOM  13941  H   ILE A 940      32.925  77.538  25.590  1.00 68.240          H  
ATOM  13942  HA  ILE A 940      34.155  76.414  28.082  1.00 69.120          H  
ATOM  13943  HB  ILE A 940      31.791  78.303  27.711  1.00 96.420          H  
ATOM  13944 1HG1 ILE A 940      34.373  78.834  29.160  1.00 96.420          H  
ATOM  13945 2HG1 ILE A 940      34.077  79.283  27.475  1.00 96.420          H  
ATOM  13946 1HG2 ILE A 940      31.571  78.266  30.164  1.00 96.420          H  
ATOM  13947 2HG2 ILE A 940      31.303  76.666  29.554  1.00 96.420          H  
ATOM  13948 3HG2 ILE A 940      32.858  77.083  30.300  1.00 96.420          H  
ATOM  13949 1HD1 ILE A 940      33.727  81.173  28.971  1.00 96.420          H  
ATOM  13950 2HD1 ILE A 940      32.205  80.732  28.180  1.00 96.420          H  
ATOM  13951 3HD1 ILE A 940      32.496  80.307  29.866  1.00 96.420          H  
ATOM  13952  N   ILE A 941      32.541  74.567  28.294  1.00 57.290          N  
ATOM  13953  CA  ILE A 941      31.624  73.449  28.399  1.00 57.010          C  
ATOM  13954  C   ILE A 941      31.140  73.250  29.831  1.00 57.970          C  
ATOM  13955  O   ILE A 941      31.939  73.005  30.742  1.00 58.540          O  
ATOM  13956  CB  ILE A 941      32.343  72.172  27.919  1.00 79.930          C  
ATOM  13957  CG1 ILE A 941      32.792  72.389  26.449  1.00 79.930          C  
ATOM  13958  CG2 ILE A 941      31.445  70.915  28.097  1.00 79.930          C  
ATOM  13959  CD1 ILE A 941      33.677  71.369  25.915  1.00 79.930          C  
ATOM  13960  H   ILE A 941      33.452  74.500  28.757  1.00 68.750          H  
ATOM  13961  HA  ILE A 941      30.756  73.637  27.769  1.00 68.410          H  
ATOM  13962  HB  ILE A 941      33.249  72.039  28.507  1.00 95.910          H  
ATOM  13963 1HG1 ILE A 941      31.939  72.444  25.820  1.00 95.910          H  
ATOM  13964 2HG1 ILE A 941      33.334  73.325  26.380  1.00 95.910          H  
ATOM  13965 1HG2 ILE A 941      31.982  70.033  27.783  1.00 95.910          H  
ATOM  13966 2HG2 ILE A 941      31.177  70.801  29.136  1.00 95.910          H  
ATOM  13967 3HG2 ILE A 941      30.536  71.022  27.510  1.00 95.910          H  
ATOM  13968 1HD1 ILE A 941      33.942  71.647  24.899  1.00 95.910          H  
ATOM  13969 2HD1 ILE A 941      34.577  71.340  26.529  1.00 95.910          H  
ATOM  13970 3HD1 ILE A 941      33.202  70.399  25.911  1.00 95.910          H  
ATOM  13971  N   LEU A 942      29.829  73.328  30.042  1.00 58.200          N  
ATOM  13972  CA  LEU A 942      29.306  73.076  31.383  1.00 59.130          C  
ATOM  13973  C   LEU A 942      28.581  71.751  31.410  1.00 58.890          C  
ATOM  13974  O   LEU A 942      27.634  71.503  30.647  1.00 58.310          O  
ATOM  13975  CB  LEU A 942      28.372  74.178  31.909  1.00 82.410          C  
ATOM  13976  CG  LEU A 942      28.941  75.610  32.045  1.00 82.410          C  
ATOM  13977  CD1 LEU A 942      27.842  76.508  32.595  1.00 82.410          C  
ATOM  13978  CD2 LEU A 942      30.124  75.631  32.935  1.00 82.410          C  
ATOM  13979  H   LEU A 942      29.209  73.557  29.257  1.00 69.840          H  
ATOM  13980  HA  LEU A 942      30.136  72.976  32.075  1.00 70.960          H  
ATOM  13981 1HB  LEU A 942      27.504  74.228  31.255  1.00 98.890          H  
ATOM  13982 2HB  LEU A 942      28.034  73.874  32.896  1.00 98.890          H  
ATOM  13983  HG  LEU A 942      29.245  75.972  31.079  1.00 98.890          H  
ATOM  13984 1HD1 LEU A 942      28.214  77.521  32.673  1.00 98.890          H  
ATOM  13985 2HD1 LEU A 942      26.988  76.489  31.943  1.00 98.890          H  
ATOM  13986 3HD1 LEU A 942      27.539  76.158  33.583  1.00 98.890          H  
ATOM  13987 1HD2 LEU A 942      30.490  76.641  33.001  1.00 98.890          H  
ATOM  13988 2HD2 LEU A 942      29.846  75.276  33.917  1.00 98.890          H  
ATOM  13989 3HD2 LEU A 942      30.899  75.003  32.526  1.00 98.890          H  
ATOM  13990  N   LEU A 943      29.021  70.897  32.317  1.00 59.390          N  
ATOM  13991  CA  LEU A 943      28.480  69.560  32.469  1.00 59.300          C  
ATOM  13992  C   LEU A 943      27.510  69.720  33.630  1.00 60.250          C  
ATOM  13993  O   LEU A 943      27.916  70.003  34.757  1.00 61.120          O  
ATOM  13994  CB  LEU A 943      29.631  68.569  32.770  1.00 83.060          C  
ATOM  13995  CG  LEU A 943      30.649  68.273  31.557  1.00 83.060          C  
ATOM  13996  CD1 LEU A 943      31.791  69.335  31.526  1.00 83.060          C  
ATOM  13997  CD2 LEU A 943      31.254  66.892  31.701  1.00 83.060          C  
ATOM  13998  H   LEU A 943      29.790  71.201  32.919  1.00 71.270          H  
ATOM  13999  HA  LEU A 943      27.937  69.255  31.577  1.00 71.160          H  
ATOM  14000 1HB  LEU A 943      30.203  68.969  33.592  1.00 99.670          H  
ATOM  14001 2HB  LEU A 943      29.196  67.623  33.086  1.00 99.670          H  
ATOM  14002  HG  LEU A 943      30.105  68.337  30.609  1.00 99.670          H  
ATOM  14003 1HD1 LEU A 943      32.463  69.119  30.692  1.00 99.670          H  
ATOM  14004 2HD1 LEU A 943      31.401  70.333  31.408  1.00 99.670          H  
ATOM  14005 3HD1 LEU A 943      32.346  69.284  32.449  1.00 99.670          H  
ATOM  14006 1HD2 LEU A 943      31.936  66.715  30.864  1.00 99.670          H  
ATOM  14007 2HD2 LEU A 943      31.807  66.827  32.635  1.00 99.670          H  
ATOM  14008 3HD2 LEU A 943      30.462  66.145  31.690  1.00 99.670          H  
ATOM  14009  N   LEU A 944      26.212  69.654  33.314  1.00 60.120          N  
ATOM  14010  CA  LEU A 944      25.127  70.006  34.229  1.00 60.990          C  
ATOM  14011  C   LEU A 944      24.290  68.825  34.701  1.00 61.200          C  
ATOM  14012  O   LEU A 944      23.235  68.994  35.320  1.00 61.480          O  
ATOM  14013  CB  LEU A 944      24.293  71.007  33.434  1.00 85.040          C  
ATOM  14014  CG  LEU A 944      25.083  72.302  33.029  1.00 85.040          C  
ATOM  14015  CD1 LEU A 944      24.346  73.059  31.991  1.00 85.040          C  
ATOM  14016  CD2 LEU A 944      25.266  73.179  34.250  1.00 85.040          C  
ATOM  14017  H   LEU A 944      25.929  69.339  32.374  1.00 72.140          H  
ATOM  14018  HA  LEU A 944      25.561  70.467  35.112  1.00 73.190          H  
ATOM  14019 1HB  LEU A 944      23.972  70.513  32.528  1.00102.050          H  
ATOM  14020 2HB  LEU A 944      23.414  71.292  34.011  1.00102.050          H  
ATOM  14021  HG  LEU A 944      26.043  72.029  32.627  1.00102.050          H  
ATOM  14022 1HD1 LEU A 944      24.908  73.950  31.713  1.00102.050          H  
ATOM  14023 2HD1 LEU A 944      24.235  72.423  31.135  1.00102.050          H  
ATOM  14024 3HD1 LEU A 944      23.394  73.342  32.352  1.00102.050          H  
ATOM  14025 1HD2 LEU A 944      25.809  74.074  33.964  1.00102.050          H  
ATOM  14026 2HD2 LEU A 944      24.291  73.461  34.650  1.00102.050          H  
ATOM  14027 3HD2 LEU A 944      25.817  72.657  35.005  1.00102.050          H  
ATOM  14028  N   GLY A 945      24.764  67.640  34.399  1.00 61.100          N  
ATOM  14029  CA  GLY A 945      24.084  66.411  34.748  1.00 61.300          C  
ATOM  14030  C   GLY A 945      24.503  65.291  33.811  1.00 60.540          C  
ATOM  14031  O   GLY A 945      25.037  65.529  32.726  1.00 59.950          O  
ATOM  14032  H   GLY A 945      25.641  67.596  33.902  1.00 73.320          H  
ATOM  14033 1HA  GLY A 945      24.328  66.141  35.776  1.00 73.560          H  
ATOM  14034 2HA  GLY A 945      23.005  66.560  34.696  1.00 73.560          H  
ATOM  14035  N   LYS A 946      24.140  64.069  34.168  1.00 60.570          N  
ATOM  14036  CA  LYS A 946      24.517  62.879  33.405  1.00 59.920          C  
ATOM  14037  C   LYS A 946      24.123  62.898  31.924  1.00 58.890          C  
ATOM  14038  O   LYS A 946      24.834  62.333  31.093  1.00 58.220          O  
ATOM  14039  CB  LYS A 946      23.924  61.640  34.075  1.00 84.150          C  
ATOM  14040  CG  LYS A 946      24.574  61.271  35.421  1.00 84.150          C  
ATOM  14041  CD  LYS A 946      23.904  60.043  36.046  1.00 84.150          C  
ATOM  14042  CE  LYS A 946      24.532  59.676  37.397  1.00 84.150          C  
ATOM  14043  NZ  LYS A 946      23.857  58.498  38.026  1.00 84.150          N  
ATOM  14044  H   LYS A 946      23.643  63.954  35.041  1.00 72.680          H  
ATOM  14045  HA  LYS A 946      25.606  62.796  33.441  1.00 71.900          H  
ATOM  14046 1HB  LYS A 946      22.858  61.793  34.246  1.00100.980          H  
ATOM  14047 2HB  LYS A 946      24.026  60.786  33.406  1.00100.980          H  
ATOM  14048 1HG  LYS A 946      25.632  61.055  35.261  1.00100.980          H  
ATOM  14049 2HG  LYS A 946      24.501  62.110  36.111  1.00100.980          H  
ATOM  14050 1HD  LYS A 946      22.844  60.249  36.196  1.00100.980          H  
ATOM  14051 2HD  LYS A 946      23.998  59.194  35.369  1.00100.980          H  
ATOM  14052 1HE  LYS A 946      25.585  59.442  37.251  1.00100.980          H  
ATOM  14053 2HE  LYS A 946      24.451  60.530  38.073  1.00100.980          H  
ATOM  14054 1HZ  LYS A 946      24.300  58.292  38.913  1.00100.980          H  
ATOM  14055 2HZ  LYS A 946      22.880  58.708  38.180  1.00100.980          H  
ATOM  14056 3HZ  LYS A 946      23.935  57.694  37.418  1.00100.980          H  
ATOM  14057  N   ALA A 947      22.982  63.501  31.588  1.00 58.800          N  
ATOM  14058  CA  ALA A 947      22.524  63.521  30.202  1.00 57.870          C  
ATOM  14059  C   ALA A 947      22.347  64.943  29.651  1.00 57.600          C  
ATOM  14060  O   ALA A 947      21.616  65.141  28.669  1.00 57.000          O  
ATOM  14061  CB  ALA A 947      21.203  62.770  30.116  1.00 81.390          C  
ATOM  14062  H   ALA A 947      22.415  63.943  32.297  1.00 70.560          H  
ATOM  14063  HA  ALA A 947      23.269  63.018  29.592  1.00 69.440          H  
ATOM  14064 1HB  ALA A 947      20.856  62.748  29.103  1.00 97.670          H  
ATOM  14065 2HB  ALA A 947      21.338  61.752  30.474  1.00 97.670          H  
ATOM  14066 3HB  ALA A 947      20.464  63.275  30.732  1.00 97.670          H  
ATOM  14067  N   LEU A 948      23.013  65.941  30.257  1.00 58.070          N  
ATOM  14068  CA  LEU A 948      22.812  67.312  29.771  1.00 57.940          C  
ATOM  14069  C   LEU A 948      24.044  68.215  29.879  1.00 57.850          C  
ATOM  14070  O   LEU A 948      24.695  68.295  30.933  1.00 58.440          O  
ATOM  14071  CB  LEU A 948      21.641  67.962  30.527  1.00 81.170          C  
ATOM  14072  CG  LEU A 948      21.134  69.338  29.977  1.00 81.170          C  
ATOM  14073  CD1 LEU A 948      19.644  69.443  30.283  1.00 81.170          C  
ATOM  14074  CD2 LEU A 948      21.855  70.528  30.602  1.00 81.170          C  
ATOM  14075  H   LEU A 948      23.653  65.742  31.036  1.00 69.680          H  
ATOM  14076  HA  LEU A 948      22.545  67.259  28.714  1.00 69.530          H  
ATOM  14077 1HB  LEU A 948      20.804  67.270  30.513  1.00 97.400          H  
ATOM  14078 2HB  LEU A 948      21.947  68.111  31.567  1.00 97.400          H  
ATOM  14079  HG  LEU A 948      21.281  69.359  28.898  1.00 97.400          H  
ATOM  14080 1HD1 LEU A 948      19.255  70.368  29.880  1.00 97.400          H  
ATOM  14081 2HD1 LEU A 948      19.122  68.613  29.837  1.00 97.400          H  
ATOM  14082 3HD1 LEU A 948      19.490  69.420  31.363  1.00 97.400          H  
ATOM  14083 1HD2 LEU A 948      21.448  71.427  30.169  1.00 97.400          H  
ATOM  14084 2HD2 LEU A 948      21.687  70.525  31.678  1.00 97.400          H  
ATOM  14085 3HD2 LEU A 948      22.900  70.520  30.413  1.00 97.400          H  
ATOM  14086  N   SER A 949      24.328  68.939  28.799  1.00 57.150          N  
ATOM  14087  CA  SER A 949      25.444  69.886  28.823  1.00 57.110          C  
ATOM  14088  C   SER A 949      25.240  71.065  27.878  1.00 56.770          C  
ATOM  14089  O   SER A 949      24.504  70.970  26.892  1.00 56.240          O  
ATOM  14090  CB  SER A 949      26.737  69.186  28.541  1.00 79.970          C  
ATOM  14091  OG  SER A 949      27.794  70.108  28.519  1.00 79.970          O  
ATOM  14092  H   SER A 949      23.762  68.815  27.948  1.00 68.580          H  
ATOM  14093  HA  SER A 949      25.513  70.297  29.831  1.00 68.530          H  
ATOM  14094 1HB  SER A 949      26.927  68.434  29.307  1.00 95.960          H  
ATOM  14095 2HB  SER A 949      26.653  68.685  27.609  1.00 95.960          H  
ATOM  14096  HG  SER A 949      27.921  70.389  29.444  1.00 95.960          H  
ATOM  14097  N   VAL A 950      25.811  72.208  28.250  1.00 57.120          N  
ATOM  14098  CA  VAL A 950      25.688  73.413  27.427  1.00 56.860          C  
ATOM  14099  C   VAL A 950      27.075  73.968  27.059  1.00 56.530          C  
ATOM  14100  O   VAL A 950      27.973  74.078  27.902  1.00 56.980          O  
ATOM  14101  CB  VAL A 950      24.851  74.478  28.147  1.00 79.710          C  
ATOM  14102  CG1 VAL A 950      24.680  75.708  27.257  1.00 79.710          C  
ATOM  14103  CG2 VAL A 950      23.517  73.940  28.504  1.00 79.710          C  
ATOM  14104  H   VAL A 950      26.398  72.187  29.091  1.00 68.540          H  
ATOM  14105  HA  VAL A 950      25.176  73.148  26.506  1.00 68.230          H  
ATOM  14106  HB  VAL A 950      25.375  74.774  29.048  1.00 95.650          H  
ATOM  14107 1HG1 VAL A 950      24.098  76.434  27.797  1.00 95.650          H  
ATOM  14108 2HG1 VAL A 950      25.634  76.139  26.983  1.00 95.650          H  
ATOM  14109 3HG1 VAL A 950      24.153  75.427  26.347  1.00 95.650          H  
ATOM  14110 1HG2 VAL A 950      22.984  74.715  29.023  1.00 95.650          H  
ATOM  14111 2HG2 VAL A 950      23.001  73.662  27.603  1.00 95.650          H  
ATOM  14112 3HG2 VAL A 950      23.606  73.080  29.136  1.00 95.650          H  
ATOM  14113  N   VAL A 951      27.256  74.279  25.775  1.00 55.740          N  
ATOM  14114  CA  VAL A 951      28.531  74.757  25.255  1.00 55.370          C  
ATOM  14115  C   VAL A 951      28.486  76.179  24.645  1.00 55.440          C  
ATOM  14116  O   VAL A 951      27.620  76.506  23.835  1.00 55.180          O  
ATOM  14117  CB  VAL A 951      29.045  73.724  24.220  1.00 77.670          C  
ATOM  14118  CG1 VAL A 951      30.393  74.167  23.632  1.00 77.670          C  
ATOM  14119  CG2 VAL A 951      29.125  72.350  24.898  1.00 77.670          C  
ATOM  14120  H   VAL A 951      26.464  74.168  25.144  1.00 66.890          H  
ATOM  14121  HA  VAL A 951      29.229  74.772  26.082  1.00 66.440          H  
ATOM  14122  HB  VAL A 951      28.352  73.664  23.394  1.00 93.200          H  
ATOM  14123 1HG1 VAL A 951      30.735  73.440  22.897  1.00 93.200          H  
ATOM  14124 2HG1 VAL A 951      30.263  75.121  23.153  1.00 93.200          H  
ATOM  14125 3HG1 VAL A 951      31.135  74.255  24.427  1.00 93.200          H  
ATOM  14126 1HG2 VAL A 951      29.478  71.621  24.189  1.00 93.200          H  
ATOM  14127 2HG2 VAL A 951      29.792  72.401  25.726  1.00 93.200          H  
ATOM  14128 3HG2 VAL A 951      28.146  72.050  25.257  1.00 93.200          H  
ATOM  14129  N   TRP A 952      29.430  77.028  25.054  1.00 55.860          N  
ATOM  14130  CA  TRP A 952      29.532  78.421  24.571  1.00 56.060          C  
ATOM  14131  C   TRP A 952      30.854  78.725  23.882  1.00 55.700          C  
ATOM  14132  O   TRP A 952      31.886  78.198  24.271  1.00 55.850          O  
ATOM  14133  CB  TRP A 952      29.437  79.420  25.721  1.00 78.400          C  
ATOM  14134  CG  TRP A 952      28.159  79.514  26.421  1.00 78.400          C  
ATOM  14135  CD1 TRP A 952      27.210  80.463  26.229  1.00 78.400          C  
ATOM  14136  CD2 TRP A 952      27.669  78.667  27.460  1.00 78.400          C  
ATOM  14137  NE1 TRP A 952      26.184  80.274  27.086  1.00 78.400          N  
ATOM  14138  CE2 TRP A 952      26.437  79.176  27.841  1.00 78.400          C  
ATOM  14139  CE3 TRP A 952      28.169  77.544  28.098  1.00 78.400          C  
ATOM  14140  CZ2 TRP A 952      25.708  78.610  28.825  1.00 78.400          C  
ATOM  14141  CZ3 TRP A 952      27.423  76.980  29.072  1.00 78.400          C  
ATOM  14142  CH2 TRP A 952      26.228  77.500  29.436  1.00 78.400          C  
ATOM  14143  H   TRP A 952      30.090  76.659  25.745  1.00 67.030          H  
ATOM  14144  HA  TRP A 952      28.726  78.608  23.862  1.00 67.270          H  
ATOM  14145 1HB  TRP A 952      30.187  79.189  26.455  1.00 94.080          H  
ATOM  14146 2HB  TRP A 952      29.666  80.413  25.340  1.00 94.080          H  
ATOM  14147  HD1 TRP A 952      27.281  81.268  25.500  1.00 94.080          H  
ATOM  14148  HE1 TRP A 952      25.364  80.858  27.158  1.00 94.080          H  
ATOM  14149  HE3 TRP A 952      29.129  77.116  27.823  1.00 94.080          H  
ATOM  14150  HZ2 TRP A 952      24.753  79.000  29.130  1.00 94.080          H  
ATOM  14151  HZ3 TRP A 952      27.799  76.092  29.537  1.00 94.080          H  
ATOM  14152  HH2 TRP A 952      25.661  77.017  30.213  1.00 94.080          H  
ATOM  14153  N   ASP A 953      30.842  79.651  22.921  1.00 55.340          N  
ATOM  14154  CA  ASP A 953      32.056  80.116  22.215  1.00 55.060          C  
ATOM  14155  C   ASP A 953      32.682  81.396  22.784  1.00 55.950          C  
ATOM  14156  O   ASP A 953      33.533  82.010  22.130  1.00 55.840          O  
ATOM  14157  CB  ASP A 953      31.690  80.416  20.772  1.00 77.200          C  
ATOM  14158  CG  ASP A 953      30.663  81.460  20.808  1.00 77.200          C  
ATOM  14159  OD1 ASP A 953      30.269  81.738  21.934  1.00 77.200          O  
ATOM  14160  OD2 ASP A 953      30.258  82.011  19.797  1.00 77.200          O  
ATOM  14161  H   ASP A 953      29.939  80.083  22.638  1.00 66.410          H  
ATOM  14162  HA  ASP A 953      32.810  79.333  22.256  1.00 66.070          H  
ATOM  14163 1HB  ASP A 953      32.564  80.749  20.210  1.00 92.640          H  
ATOM  14164 2HB  ASP A 953      31.280  79.545  20.289  1.00 92.640          H  
ATOM  14165  N   ARG A 954      32.207  81.830  23.963  1.00 56.840          N  
ATOM  14166  CA  ARG A 954      32.615  83.061  24.674  1.00 57.790          C  
ATOM  14167  C   ARG A 954      32.255  84.336  23.882  1.00 57.890          C  
ATOM  14168  O   ARG A 954      32.729  85.435  24.186  1.00 58.540          O  
ATOM  14169  CB  ARG A 954      34.115  83.063  24.946  1.00 80.530          C  
ATOM  14170  CG  ARG A 954      34.594  81.959  25.862  1.00 80.530          C  
ATOM  14171  CD  ARG A 954      36.049  82.022  26.134  1.00 80.530          C  
ATOM  14172  NE  ARG A 954      36.419  83.231  26.916  1.00 80.530          N  
ATOM  14173  CZ  ARG A 954      37.080  84.334  26.434  1.00 80.530          C  
ATOM  14174  NH1 ARG A 954      37.455  84.399  25.166  1.00 80.530          N  
ATOM  14175  NH2 ARG A 954      37.352  85.362  27.236  1.00 80.530          N  
ATOM  14176  H   ARG A 954      31.492  81.252  24.379  1.00 68.210          H  
ATOM  14177  HA  ARG A 954      32.086  83.087  25.625  1.00 69.350          H  
ATOM  14178 1HB  ARG A 954      34.671  82.988  24.023  1.00 96.630          H  
ATOM  14179 2HB  ARG A 954      34.385  84.010  25.391  1.00 96.630          H  
ATOM  14180 1HG  ARG A 954      34.076  82.029  26.799  1.00 96.630          H  
ATOM  14181 2HG  ARG A 954      34.382  80.990  25.400  1.00 96.630          H  
ATOM  14182 1HD  ARG A 954      36.321  81.145  26.725  1.00 96.630          H  
ATOM  14183 2HD  ARG A 954      36.599  82.004  25.200  1.00 96.630          H  
ATOM  14184  HE  ARG A 954      36.120  83.237  27.911  1.00 96.630          H  
ATOM  14185 1HH1 ARG A 954      37.254  83.643  24.535  1.00 96.630          H  
ATOM  14186 2HH1 ARG A 954      37.936  85.219  24.822  1.00 96.630          H  
ATOM  14187 1HH2 ARG A 954      37.083  85.351  28.214  1.00 96.630          H  
ATOM  14188 2HH2 ARG A 954      37.836  86.169  26.873  1.00 96.630          H  
ATOM  14189  N   HIS A 955      31.426  84.143  22.864  1.00 57.260          N  
ATOM  14190  CA  HIS A 955      30.912  85.095  21.894  1.00 57.150          C  
ATOM  14191  C   HIS A 955      29.395  84.839  21.744  1.00 56.890          C  
ATOM  14192  O   HIS A 955      28.750  84.386  22.707  1.00 57.270          O  
ATOM  14193  CB  HIS A 955      31.705  85.006  20.573  1.00 80.050          C  
ATOM  14194  CG  HIS A 955      33.173  85.416  20.722  1.00 80.050          C  
ATOM  14195  ND1 HIS A 955      34.138  84.572  21.233  1.00 80.050          N  
ATOM  14196  CD2 HIS A 955      33.811  86.574  20.421  1.00 80.050          C  
ATOM  14197  CE1 HIS A 955      35.302  85.191  21.251  1.00 80.050          C  
ATOM  14198  NE2 HIS A 955      35.140  86.413  20.762  1.00 80.050          N  
ATOM  14199  H   HIS A 955      31.091  83.181  22.724  1.00 68.710          H  
ATOM  14200  HA  HIS A 955      31.038  86.108  22.268  1.00 68.580          H  
ATOM  14201 1HB  HIS A 955      31.679  83.996  20.188  1.00 96.060          H  
ATOM  14202 2HB  HIS A 955      31.263  85.650  19.822  1.00 96.060          H  
ATOM  14203  HD1 HIS A 955      34.000  83.587  21.465  1.00 96.060          H  
ATOM  14204  HD2 HIS A 955      33.464  87.516  19.997  1.00 96.060          H  
ATOM  14205  HE1 HIS A 955      36.185  84.679  21.629  1.00 96.060          H  
ATOM  14206  N   LEU A 956      28.800  85.258  20.618  1.00 56.370          N  
ATOM  14207  CA  LEU A 956      27.358  85.121  20.376  1.00 56.160          C  
ATOM  14208  C   LEU A 956      26.766  83.682  20.327  1.00 55.470          C  
ATOM  14209  O   LEU A 956      25.555  83.541  20.500  1.00 55.570          O  
ATOM  14210  CB  LEU A 956      26.960  85.851  19.080  1.00 78.710          C  
ATOM  14211  CG  LEU A 956      26.996  87.420  19.084  1.00 78.710          C  
ATOM  14212  CD1 LEU A 956      26.753  87.928  17.644  1.00 78.710          C  
ATOM  14213  CD2 LEU A 956      25.891  87.978  20.039  1.00 78.710          C  
ATOM  14214  H   LEU A 956      29.373  85.650  19.875  1.00 67.640          H  
ATOM  14215  HA  LEU A 956      26.863  85.621  21.198  1.00 67.390          H  
ATOM  14216 1HB  LEU A 956      27.635  85.518  18.289  1.00 94.450          H  
ATOM  14217 2HB  LEU A 956      25.953  85.540  18.813  1.00 94.450          H  
ATOM  14218  HG  LEU A 956      27.977  87.768  19.409  1.00 94.450          H  
ATOM  14219 1HD1 LEU A 956      26.783  89.017  17.626  1.00 94.450          H  
ATOM  14220 2HD1 LEU A 956      27.535  87.531  16.991  1.00 94.450          H  
ATOM  14221 3HD1 LEU A 956      25.789  87.593  17.299  1.00 94.450          H  
ATOM  14222 1HD2 LEU A 956      25.916  89.064  20.015  1.00 94.450          H  
ATOM  14223 2HD2 LEU A 956      24.922  87.629  19.711  1.00 94.450          H  
ATOM  14224 3HD2 LEU A 956      26.048  87.651  21.061  1.00 94.450          H  
ATOM  14225  N   SER A 957      27.534  82.620  20.040  1.00 54.800          N  
ATOM  14226  CA  SER A 957      26.910  81.287  19.983  1.00 54.160          C  
ATOM  14227  C   SER A 957      26.762  80.503  21.314  1.00 54.640          C  
ATOM  14228  O   SER A 957      27.669  80.418  22.160  1.00 55.030          O  
ATOM  14229  CB  SER A 957      27.629  80.412  18.966  1.00 76.080          C  
ATOM  14230  OG  SER A 957      27.133  79.102  18.982  1.00 76.080          O  
ATOM  14231  H   SER A 957      28.551  82.680  19.865  1.00 65.760          H  
ATOM  14232  HA  SER A 957      25.904  81.440  19.603  1.00 64.990          H  
ATOM  14233 1HB  SER A 957      27.501  80.839  17.976  1.00 91.300          H  
ATOM  14234 2HB  SER A 957      28.681  80.390  19.168  1.00 91.300          H  
ATOM  14235  HG  SER A 957      27.600  78.636  18.287  1.00 91.300          H  
ATOM  14236  N   ILE A 958      25.571  79.907  21.471  1.00 54.620          N  
ATOM  14237  CA  ILE A 958      25.228  78.977  22.580  1.00 55.090          C  
ATOM  14238  C   ILE A 958      24.620  77.687  22.067  1.00 54.390          C  
ATOM  14239  O   ILE A 958      23.628  77.718  21.347  1.00 53.930          O  
ATOM  14240  CB  ILE A 958      24.249  79.565  23.664  1.00 76.940          C  
ATOM  14241  CG1 ILE A 958      23.929  78.429  24.745  1.00 76.940          C  
ATOM  14242  CG2 ILE A 958      23.010  80.171  23.079  1.00 76.940          C  
ATOM  14243  CD1 ILE A 958      23.188  78.881  25.987  1.00 76.940          C  
ATOM  14244  H   ILE A 958      24.917  80.069  20.697  1.00 65.540          H  
ATOM  14245  HA  ILE A 958      26.150  78.712  23.097  1.00 66.110          H  
ATOM  14246  HB  ILE A 958      24.787  80.347  24.200  1.00 92.330          H  
ATOM  14247 1HG1 ILE A 958      23.322  77.653  24.279  1.00 92.330          H  
ATOM  14248 2HG1 ILE A 958      24.882  77.987  25.068  1.00 92.330          H  
ATOM  14249 1HG2 ILE A 958      22.393  80.604  23.858  1.00 92.330          H  
ATOM  14250 2HG2 ILE A 958      23.343  80.946  22.425  1.00 92.330          H  
ATOM  14251 3HG2 ILE A 958      22.430  79.436  22.541  1.00 92.330          H  
ATOM  14252 1HD1 ILE A 958      23.029  78.043  26.640  1.00 92.330          H  
ATOM  14253 2HD1 ILE A 958      23.754  79.615  26.488  1.00 92.330          H  
ATOM  14254 3HD1 ILE A 958      22.232  79.294  25.722  1.00 92.330          H  
ATOM  14255  N   SER A 959      25.164  76.549  22.501  1.00 54.350          N  
ATOM  14256  CA  SER A 959      24.675  75.227  22.120  1.00 53.780          C  
ATOM  14257  C   SER A 959      24.184  74.366  23.290  1.00 54.420          C  
ATOM  14258  O   SER A 959      24.929  74.046  24.217  1.00 54.970          O  
ATOM  14259  CB  SER A 959      25.774  74.452  21.427  1.00 75.520          C  
ATOM  14260  OG  SER A 959      26.143  75.032  20.206  1.00 75.520          O  
ATOM  14261  H   SER A 959      26.001  76.606  23.072  1.00 65.220          H  
ATOM  14262  HA  SER A 959      23.854  75.364  21.431  1.00 64.540          H  
ATOM  14263 1HB  SER A 959      26.637  74.423  22.075  1.00 90.620          H  
ATOM  14264 2HB  SER A 959      25.459  73.438  21.275  1.00 90.620          H  
ATOM  14265  HG  SER A 959      26.770  74.426  19.822  1.00 90.620          H  
ATOM  14266  N   VAL A 960      22.928  73.946  23.238  1.00 54.390          N  
ATOM  14267  CA  VAL A 960      22.387  73.123  24.307  1.00 55.020          C  
ATOM  14268  C   VAL A 960      22.311  71.710  23.810  1.00 54.450          C  
ATOM  14269  O   VAL A 960      21.666  71.441  22.796  1.00 53.820          O  
ATOM  14270  CB  VAL A 960      20.978  73.559  24.732  1.00 76.780          C  
ATOM  14271  CG1 VAL A 960      20.483  72.615  25.895  1.00 76.780          C  
ATOM  14272  CG2 VAL A 960      21.009  75.023  25.110  1.00 76.780          C  
ATOM  14273  H   VAL A 960      22.369  74.221  22.435  1.00 65.270          H  
ATOM  14274  HA  VAL A 960      23.049  73.154  25.172  1.00 66.020          H  
ATOM  14275  HB  VAL A 960      20.289  73.428  23.903  1.00 92.130          H  
ATOM  14276 1HG1 VAL A 960      19.505  72.887  26.211  1.00 92.130          H  
ATOM  14277 2HG1 VAL A 960      20.461  71.579  25.558  1.00 92.130          H  
ATOM  14278 3HG1 VAL A 960      21.148  72.693  26.742  1.00 92.130          H  
ATOM  14279 1HG2 VAL A 960      20.011  75.335  25.399  1.00 92.130          H  
ATOM  14280 2HG2 VAL A 960      21.697  75.171  25.928  1.00 92.130          H  
ATOM  14281 3HG2 VAL A 960      21.337  75.615  24.254  1.00 92.130          H  
ATOM  14282  N   VAL A 961      22.978  70.801  24.499  1.00 54.700          N  
ATOM  14283  CA  VAL A 961      23.007  69.448  24.005  1.00 54.210          C  
ATOM  14284  C   VAL A 961      22.218  68.523  24.919  1.00 54.920          C  
ATOM  14285  O   VAL A 961      22.513  68.362  26.112  1.00 55.720          O  
ATOM  14286  CB  VAL A 961      24.472  68.970  23.908  1.00 76.090          C  
ATOM  14287  CG1 VAL A 961      24.509  67.529  23.346  1.00 76.090          C  
ATOM  14288  CG2 VAL A 961      25.279  69.976  23.055  1.00 76.090          C  
ATOM  14289  H   VAL A 961      23.493  71.038  25.350  1.00 65.640          H  
ATOM  14290  HA  VAL A 961      22.561  69.414  23.012  1.00 65.050          H  
ATOM  14291  HB  VAL A 961      24.908  68.938  24.908  1.00 91.310          H  
ATOM  14292 1HG1 VAL A 961      25.535  67.178  23.281  1.00 91.310          H  
ATOM  14293 2HG1 VAL A 961      23.945  66.857  23.991  1.00 91.310          H  
ATOM  14294 3HG1 VAL A 961      24.065  67.527  22.345  1.00 91.310          H  
ATOM  14295 1HG2 VAL A 961      26.311  69.670  22.980  1.00 91.310          H  
ATOM  14296 2HG2 VAL A 961      24.853  70.016  22.073  1.00 91.310          H  
ATOM  14297 3HG2 VAL A 961      25.239  70.967  23.507  1.00 91.310          H  
ATOM  14298  N   LEU A 962      21.190  67.906  24.352  1.00 54.660          N  
ATOM  14299  CA  LEU A 962      20.380  66.983  25.127  1.00 55.290          C  
ATOM  14300  C   LEU A 962      20.507  65.593  24.568  1.00 54.800          C  
ATOM  14301  O   LEU A 962      20.497  65.393  23.347  1.00 53.960          O  
ATOM  14302  CB  LEU A 962      18.889  67.356  25.116  1.00 77.150          C  
ATOM  14303  CG  LEU A 962      18.458  68.717  25.659  1.00 77.150          C  
ATOM  14304  CD1 LEU A 962      16.949  68.842  25.477  1.00 77.150          C  
ATOM  14305  CD2 LEU A 962      18.815  68.860  27.084  1.00 77.150          C  
ATOM  14306  H   LEU A 962      20.999  68.063  23.356  1.00 65.590          H  
ATOM  14307  HA  LEU A 962      20.747  66.950  26.153  1.00 66.350          H  
ATOM  14308 1HB  LEU A 962      18.568  67.341  24.090  1.00 92.580          H  
ATOM  14309 2HB  LEU A 962      18.340  66.585  25.646  1.00 92.580          H  
ATOM  14310  HG  LEU A 962      18.951  69.496  25.101  1.00 92.580          H  
ATOM  14311 1HD1 LEU A 962      16.618  69.809  25.841  1.00 92.580          H  
ATOM  14312 2HD1 LEU A 962      16.700  68.747  24.426  1.00 92.580          H  
ATOM  14313 3HD1 LEU A 962      16.441  68.058  26.033  1.00 92.580          H  
ATOM  14314 1HD2 LEU A 962      18.493  69.837  27.442  1.00 92.580          H  
ATOM  14315 2HD2 LEU A 962      18.326  68.081  27.659  1.00 92.580          H  
ATOM  14316 3HD2 LEU A 962      19.888  68.776  27.196  1.00 92.580          H  
ATOM  14317  N   LYS A 963      20.552  64.614  25.457  1.00 55.370          N  
ATOM  14318  CA  LYS A 963      20.544  63.225  25.031  1.00 55.020          C  
ATOM  14319  C   LYS A 963      19.124  62.783  24.706  1.00 55.030          C  
ATOM  14320  O   LYS A 963      18.155  63.384  25.174  1.00 55.600          O  
ATOM  14321  CB  LYS A 963      21.126  62.307  26.106  1.00 77.170          C  
ATOM  14322  CG  LYS A 963      22.593  62.616  26.546  1.00 77.170          C  
ATOM  14323  CD  LYS A 963      23.636  62.273  25.477  1.00 77.170          C  
ATOM  14324  CE  LYS A 963      23.897  60.758  25.392  1.00 77.170          C  
ATOM  14325  NZ  LYS A 963      24.854  60.422  24.319  1.00 77.170          N  
ATOM  14326  H   LYS A 963      20.657  64.849  26.454  1.00 66.440          H  
ATOM  14327  HA  LYS A 963      21.131  63.138  24.124  1.00 66.020          H  
ATOM  14328 1HB  LYS A 963      20.490  62.358  26.974  1.00 92.600          H  
ATOM  14329 2HB  LYS A 963      21.077  61.285  25.752  1.00 92.600          H  
ATOM  14330 1HG  LYS A 963      22.683  63.674  26.781  1.00 92.600          H  
ATOM  14331 2HG  LYS A 963      22.824  62.043  27.439  1.00 92.600          H  
ATOM  14332 1HD  LYS A 963      23.319  62.634  24.506  1.00 92.600          H  
ATOM  14333 2HD  LYS A 963      24.571  62.767  25.730  1.00 92.600          H  
ATOM  14334 1HE  LYS A 963      24.298  60.415  26.346  1.00 92.600          H  
ATOM  14335 2HE  LYS A 963      22.969  60.234  25.189  1.00 92.600          H  
ATOM  14336 1HZ  LYS A 963      24.997  59.429  24.286  1.00 92.600          H  
ATOM  14337 2HZ  LYS A 963      24.442  60.736  23.422  1.00 92.600          H  
ATOM  14338 3HZ  LYS A 963      25.728  60.884  24.471  1.00 92.600          H  
ATOM  14339  N   GLN A 964      19.007  61.669  23.987  1.00 54.490          N  
ATOM  14340  CA  GLN A 964      17.748  61.011  23.593  1.00 54.480          C  
ATOM  14341  C   GLN A 964      16.785  60.754  24.770  1.00 55.520          C  
ATOM  14342  O   GLN A 964      15.592  60.494  24.584  1.00 55.650          O  
ATOM  14343  CB  GLN A 964      18.068  59.657  22.948  1.00 76.280          C  
ATOM  14344  CG  GLN A 964      18.604  58.611  23.947  1.00 76.280          C  
ATOM  14345  CD  GLN A 964      19.047  57.317  23.305  1.00 76.280          C  
ATOM  14346  OE1 GLN A 964      18.486  56.822  22.315  1.00 76.280          O  
ATOM  14347  NE2 GLN A 964      20.083  56.727  23.887  1.00 76.280          N  
ATOM  14348  H   GLN A 964      19.880  61.277  23.616  1.00 65.390          H  
ATOM  14349  HA  GLN A 964      17.243  61.639  22.860  1.00 65.380          H  
ATOM  14350 1HB  GLN A 964      17.174  59.258  22.465  1.00 91.530          H  
ATOM  14351 2HB  GLN A 964      18.824  59.800  22.173  1.00 91.530          H  
ATOM  14352 1HG  GLN A 964      19.461  59.034  24.472  1.00 91.530          H  
ATOM  14353 2HG  GLN A 964      17.820  58.359  24.659  1.00 91.530          H  
ATOM  14354 1HE2 GLN A 964      20.438  55.861  23.525  1.00 91.530          H  
ATOM  14355 2HE2 GLN A 964      20.514  57.146  24.683  1.00 91.530          H  
ATOM  14356  N   THR A 965      17.304  60.824  25.998  1.00 56.290          N  
ATOM  14357  CA  THR A 965      16.556  60.585  27.219  1.00 57.340          C  
ATOM  14358  C   THR A 965      15.546  61.705  27.475  1.00 57.690          C  
ATOM  14359  O   THR A 965      14.657  61.575  28.317  1.00 58.450          O  
ATOM  14360  CB  THR A 965      17.510  60.454  28.427  1.00 79.860          C  
ATOM  14361  OG1 THR A 965      18.224  61.684  28.641  1.00 79.860          O  
ATOM  14362  CG2 THR A 965      18.534  59.359  28.133  1.00 79.860          C  
ATOM  14363  H   THR A 965      18.283  61.055  26.085  1.00 67.550          H  
ATOM  14364  HA  THR A 965      16.004  59.651  27.111  1.00 68.810          H  
ATOM  14365  HB  THR A 965      16.943  60.201  29.322  1.00 95.830          H  
ATOM  14366  HG1 THR A 965      17.622  62.352  29.001  1.00 95.830          H  
ATOM  14367 1HG2 THR A 965      19.208  59.261  28.983  1.00 95.830          H  
ATOM  14368 2HG2 THR A 965      18.014  58.415  27.967  1.00 95.830          H  
ATOM  14369 3HG2 THR A 965      19.109  59.612  27.248  1.00 95.830          H  
ATOM  14370  N   TYR A 966      15.666  62.790  26.710  1.00 57.160          N  
ATOM  14371  CA  TYR A 966      14.775  63.935  26.775  1.00 57.440          C  
ATOM  14372  C   TYR A 966      13.666  63.911  25.725  1.00 56.890          C  
ATOM  14373  O   TYR A 966      13.022  64.944  25.489  1.00 56.970          O  
ATOM  14374  CB  TYR A 966      15.562  65.245  26.674  1.00 80.300          C  
ATOM  14375  CG  TYR A 966      16.330  65.561  27.921  1.00 80.300          C  
ATOM  14376  CD1 TYR A 966      17.631  65.137  28.080  1.00 80.300          C  
ATOM  14377  CD2 TYR A 966      15.715  66.294  28.926  1.00 80.300          C  
ATOM  14378  CE1 TYR A 966      18.311  65.429  29.237  1.00 80.300          C  
ATOM  14379  CE2 TYR A 966      16.397  66.589  30.081  1.00 80.300          C  
ATOM  14380  CZ  TYR A 966      17.691  66.153  30.241  1.00 80.300          C  
ATOM  14381  OH  TYR A 966      18.374  66.430  31.404  1.00 80.300          O  
ATOM  14382  H   TYR A 966      16.465  62.824  26.070  1.00 68.590          H  
ATOM  14383  HA  TYR A 966      14.293  63.919  27.749  1.00 68.930          H  
ATOM  14384 1HB  TYR A 966      16.268  65.176  25.845  1.00 96.360          H  
ATOM  14385 2HB  TYR A 966      14.886  66.075  26.466  1.00 96.360          H  
ATOM  14386  HD1 TYR A 966      18.122  64.565  27.298  1.00 96.360          H  
ATOM  14387  HD2 TYR A 966      14.689  66.635  28.805  1.00 96.360          H  
ATOM  14388  HE1 TYR A 966      19.326  65.088  29.365  1.00 96.360          H  
ATOM  14389  HE2 TYR A 966      15.906  67.167  30.875  1.00 96.360          H  
ATOM  14390  HH  TYR A 966      17.799  66.921  32.006  1.00 96.360          H  
ATOM  14391  N   GLN A 967      13.450  62.775  25.034  1.00 56.350          N  
ATOM  14392  CA  GLN A 967      12.355  62.756  24.064  1.00 55.870          C  
ATOM  14393  C   GLN A 967      11.051  63.209  24.686  1.00 56.640          C  
ATOM  14394  O   GLN A 967      10.546  62.579  25.632  1.00 57.420          O  
ATOM  14395  CB  GLN A 967      12.144  61.363  23.469  1.00 78.410          C  
ATOM  14396  CG  GLN A 967      10.964  61.339  22.495  1.00 78.410          C  
ATOM  14397  CD  GLN A 967      10.746  60.053  21.751  1.00 78.410          C  
ATOM  14398  OE1 GLN A 967      11.676  59.283  21.488  1.00 78.410          O  
ATOM  14399  NE2 GLN A 967       9.488  59.802  21.390  1.00 78.410          N  
ATOM  14400  H   GLN A 967      14.038  61.946  25.180  1.00 67.620          H  
ATOM  14401  HA  GLN A 967      12.585  63.435  23.248  1.00 67.040          H  
ATOM  14402 1HB  GLN A 967      13.051  61.049  22.946  1.00 94.090          H  
ATOM  14403 2HB  GLN A 967      11.955  60.646  24.266  1.00 94.090          H  
ATOM  14404 1HG  GLN A 967      10.069  61.466  23.093  1.00 94.090          H  
ATOM  14405 2HG  GLN A 967      11.052  62.163  21.798  1.00 94.090          H  
ATOM  14406 1HE2 GLN A 967       9.265  58.965  20.892  1.00 94.090          H  
ATOM  14407 2HE2 GLN A 967       8.722  60.461  21.627  1.00 94.090          H  
ATOM  14408  N   GLU A 968      10.465  64.254  24.083  1.00 56.450          N  
ATOM  14409  CA  GLU A 968       9.211  64.868  24.520  1.00 57.140          C  
ATOM  14410  C   GLU A 968       9.240  65.323  25.993  1.00 58.180          C  
ATOM  14411  O   GLU A 968       8.222  65.232  26.686  1.00 58.900          O  
ATOM  14412  CB  GLU A 968       8.038  63.876  24.302  1.00 79.720          C  
ATOM  14413  CG  GLU A 968       7.794  63.473  22.829  1.00 79.720          C  
ATOM  14414  CD  GLU A 968       6.680  62.451  22.630  1.00 79.720          C  
ATOM  14415  OE1 GLU A 968       5.557  62.721  22.999  1.00 79.720          O  
ATOM  14416  OE2 GLU A 968       6.969  61.383  22.108  1.00 79.720          O  
ATOM  14417  H   GLU A 968      10.953  64.704  23.295  1.00 67.740          H  
ATOM  14418  HA  GLU A 968       9.044  65.755  23.908  1.00 68.570          H  
ATOM  14419 1HB  GLU A 968       8.194  62.970  24.878  1.00 95.660          H  
ATOM  14420 2HB  GLU A 968       7.115  64.331  24.662  1.00 95.660          H  
ATOM  14421 1HG  GLU A 968       7.514  64.376  22.290  1.00 95.660          H  
ATOM  14422 2HG  GLU A 968       8.703  63.118  22.384  1.00 95.660          H  
ATOM  14423  N   LYS A 969      10.385  65.836  26.480  1.00 58.300          N  
ATOM  14424  CA  LYS A 969      10.462  66.291  27.866  1.00 59.300          C  
ATOM  14425  C   LYS A 969      10.682  67.785  28.101  1.00 59.490          C  
ATOM  14426  O   LYS A 969      10.648  68.204  29.253  1.00 60.330          O  
ATOM  14427  CB  LYS A 969      11.562  65.526  28.610  1.00 82.620          C  
ATOM  14428  CG  LYS A 969      11.359  64.013  28.646  1.00 82.620          C  
ATOM  14429  CD  LYS A 969      10.141  63.579  29.472  1.00 82.620          C  
ATOM  14430  CE  LYS A 969       9.930  62.078  29.386  1.00 82.620          C  
ATOM  14431  NZ  LYS A 969       9.281  61.679  28.069  1.00 82.620          N  
ATOM  14432  H   LYS A 969      11.227  65.854  25.895  1.00 69.960          H  
ATOM  14433  HA  LYS A 969       9.511  66.070  28.338  1.00 71.160          H  
ATOM  14434 1HB  LYS A 969      12.516  65.722  28.126  1.00 99.140          H  
ATOM  14435 2HB  LYS A 969      11.633  65.888  29.634  1.00 99.140          H  
ATOM  14436 1HG  LYS A 969      11.254  63.660  27.645  1.00 99.140          H  
ATOM  14437 2HG  LYS A 969      12.248  63.550  29.071  1.00 99.140          H  
ATOM  14438 1HD  LYS A 969      10.271  63.871  30.514  1.00 99.140          H  
ATOM  14439 2HD  LYS A 969       9.238  64.042  29.091  1.00 99.140          H  
ATOM  14440 1HE  LYS A 969      10.893  61.577  29.470  1.00 99.140          H  
ATOM  14441 2HE  LYS A 969       9.291  61.758  30.208  1.00 99.140          H  
ATOM  14442 1HZ  LYS A 969       9.154  60.681  28.046  1.00 99.140          H  
ATOM  14443 2HZ  LYS A 969       8.382  62.134  27.989  1.00 99.140          H  
ATOM  14444 3HZ  LYS A 969       9.863  61.965  27.240  1.00 99.140          H  
ATOM  14445  N   VAL A 970      10.947  68.596  27.072  1.00 58.770          N  
ATOM  14446  CA  VAL A 970      11.255  70.002  27.360  1.00 58.990          C  
ATOM  14447  C   VAL A 970      10.411  70.931  26.528  1.00 58.660          C  
ATOM  14448  O   VAL A 970       9.675  70.480  25.662  1.00 58.110          O  
ATOM  14449  CB  VAL A 970      12.769  70.328  27.129  1.00 82.500          C  
ATOM  14450  CG1 VAL A 970      13.640  69.457  28.039  1.00 82.500          C  
ATOM  14451  CG2 VAL A 970      13.158  70.131  25.654  1.00 82.500          C  
ATOM  14452  H   VAL A 970      10.939  68.273  26.095  1.00 70.520          H  
ATOM  14453  HA  VAL A 970      11.026  70.205  28.406  1.00 70.790          H  
ATOM  14454  HB  VAL A 970      12.948  71.367  27.409  1.00 99.000          H  
ATOM  14455 1HG1 VAL A 970      14.689  69.710  27.902  1.00 99.000          H  
ATOM  14456 2HG1 VAL A 970      13.361  69.629  29.082  1.00 99.000          H  
ATOM  14457 3HG1 VAL A 970      13.489  68.412  27.792  1.00 99.000          H  
ATOM  14458 1HG2 VAL A 970      14.203  70.380  25.518  1.00 99.000          H  
ATOM  14459 2HG2 VAL A 970      12.994  69.093  25.372  1.00 99.000          H  
ATOM  14460 3HG2 VAL A 970      12.556  70.781  25.020  1.00 99.000          H  
ATOM  14461  N   CYS A 971      10.486  72.219  26.844  1.00 59.060          N  
ATOM  14462  CA  CYS A 971       9.872  73.290  26.051  1.00 58.840          C  
ATOM  14463  C   CYS A 971      10.760  74.543  26.148  1.00 58.870          C  
ATOM  14464  O   CYS A 971      11.701  74.570  26.943  1.00 59.190          O  
ATOM  14465  CB  CYS A 971       8.445  73.611  26.515  1.00 82.460          C  
ATOM  14466  SG  CYS A 971       7.253  72.222  26.384  1.00 82.460          S  
ATOM  14467  H   CYS A 971      11.036  72.447  27.671  1.00 70.870          H  
ATOM  14468  HA  CYS A 971       9.833  72.979  25.007  1.00 70.610          H  
ATOM  14469 1HB  CYS A 971       8.467  73.976  27.534  1.00 98.960          H  
ATOM  14470 2HB  CYS A 971       8.067  74.394  25.890  1.00 98.960          H  
ATOM  14471  N   GLY A 972      10.496  75.560  25.317  1.00 58.580          N  
ATOM  14472  CA  GLY A 972      11.258  76.821  25.343  1.00 58.640          C  
ATOM  14473  C   GLY A 972      11.516  77.303  23.914  1.00 57.730          C  
ATOM  14474  O   GLY A 972      10.947  76.751  22.967  1.00 57.130          O  
ATOM  14475  H   GLY A 972       9.741  75.463  24.655  1.00 70.300          H  
ATOM  14476 1HA  GLY A 972      10.716  77.583  25.902  1.00 70.370          H  
ATOM  14477 2HA  GLY A 972      12.207  76.668  25.852  1.00 70.370          H  
ATOM  14478  N   LEU A 973      12.397  78.299  23.735  1.00 57.640          N  
ATOM  14479  CA  LEU A 973      12.676  78.827  22.389  1.00 56.830          C  
ATOM  14480  C   LEU A 973      13.262  77.734  21.489  1.00 55.850          C  
ATOM  14481  O   LEU A 973      13.072  77.763  20.270  1.00 55.140          O  
ATOM  14482  CB  LEU A 973      13.648  80.018  22.391  1.00 79.890          C  
ATOM  14483  CG  LEU A 973      13.199  81.367  23.067  1.00 79.890          C  
ATOM  14484  CD1 LEU A 973      14.361  82.348  22.928  1.00 79.890          C  
ATOM  14485  CD2 LEU A 973      11.890  81.916  22.471  1.00 79.890          C  
ATOM  14486  H   LEU A 973      12.821  78.739  24.557  1.00 69.170          H  
ATOM  14487  HA  LEU A 973      11.746  79.146  21.955  1.00 68.200          H  
ATOM  14488 1HB  LEU A 973      14.544  79.704  22.887  1.00 95.860          H  
ATOM  14489 2HB  LEU A 973      13.908  80.239  21.359  1.00 95.860          H  
ATOM  14490  HG  LEU A 973      13.040  81.206  24.124  1.00 95.860          H  
ATOM  14491 1HD1 LEU A 973      14.111  83.283  23.400  1.00 95.860          H  
ATOM  14492 2HD1 LEU A 973      15.251  81.931  23.398  1.00 95.860          H  
ATOM  14493 3HD1 LEU A 973      14.563  82.534  21.875  1.00 95.860          H  
ATOM  14494 1HD2 LEU A 973      11.635  82.848  22.980  1.00 95.860          H  
ATOM  14495 2HD2 LEU A 973      12.005  82.106  21.421  1.00 95.860          H  
ATOM  14496 3HD2 LEU A 973      11.088  81.203  22.625  1.00 95.860          H  
ATOM  14497  N   CYS A 974      13.963  76.756  22.086  1.00 55.840          N  
ATOM  14498  CA  CYS A 974      14.564  75.623  21.373  1.00 55.040          C  
ATOM  14499  C   CYS A 974      13.608  74.499  20.998  1.00 54.780          C  
ATOM  14500  O   CYS A 974      14.032  73.467  20.458  1.00 54.220          O  
ATOM  14501  CB  CYS A 974      15.613  74.944  22.211  1.00 77.380          C  
ATOM  14502  SG  CYS A 974      17.059  75.802  22.419  1.00 77.380          S  
ATOM  14503  H   CYS A 974      14.132  76.809  23.098  1.00 67.010          H  
ATOM  14504  HA  CYS A 974      15.012  76.006  20.465  1.00 66.050          H  
ATOM  14505 1HB  CYS A 974      15.181  74.759  23.180  1.00 92.850          H  
ATOM  14506 2HB  CYS A 974      15.847  73.998  21.770  1.00 92.850          H  
ATOM  14507  N   GLY A 975      12.342  74.633  21.313  1.00 55.230          N  
ATOM  14508  CA  GLY A 975      11.403  73.592  20.961  1.00 55.040          C  
ATOM  14509  C   GLY A 975      11.371  72.513  22.021  1.00 55.520          C  
ATOM  14510  O   GLY A 975      11.935  72.665  23.107  1.00 56.100          O  
ATOM  14511  H   GLY A 975      12.000  75.477  21.779  1.00 66.280          H  
ATOM  14512 1HA  GLY A 975      10.407  74.023  20.833  1.00 66.050          H  
ATOM  14513 2HA  GLY A 975      11.681  73.161  20.004  1.00 66.050          H  
ATOM  14514  N   ASN A 976      10.699  71.408  21.709  1.00 55.310          N  
ATOM  14515  CA  ASN A 976      10.450  70.402  22.724  1.00 55.850          C  
ATOM  14516  C   ASN A 976      11.357  69.167  22.711  1.00 55.400          C  
ATOM  14517  O   ASN A 976      11.268  68.297  23.595  1.00 55.890          O  
ATOM  14518  CB  ASN A 976       9.044  69.923  22.550  1.00 77.970          C  
ATOM  14519  CG  ASN A 976       8.000  70.969  22.653  1.00 77.970          C  
ATOM  14520  OD1 ASN A 976       8.108  72.036  23.273  1.00 77.970          O  
ATOM  14521  ND2 ASN A 976       6.918  70.650  21.989  1.00 77.970          N  
ATOM  14522  H   ASN A 976      10.309  71.300  20.778  1.00 66.370          H  
ATOM  14523  HA  ASN A 976      10.581  70.890  23.671  1.00 67.020          H  
ATOM  14524 1HB  ASN A 976       8.973  69.501  21.565  1.00 93.570          H  
ATOM  14525 2HB  ASN A 976       8.829  69.126  23.269  1.00 93.570          H  
ATOM  14526 1HD2 ASN A 976       6.130  71.284  21.947  1.00 93.570          H  
ATOM  14527 2HD2 ASN A 976       6.884  69.738  21.504  1.00 93.570          H  
ATOM  14528  N   PHE A 977      12.261  69.100  21.727  1.00 54.510          N  
ATOM  14529  CA  PHE A 977      13.100  67.915  21.521  1.00 54.020          C  
ATOM  14530  C   PHE A 977      12.142  66.728  21.205  1.00 53.860          C  
ATOM  14531  O   PHE A 977      12.113  65.714  21.914  1.00 54.130          O  
ATOM  14532  CB  PHE A 977      13.982  67.647  22.772  1.00 75.820          C  
ATOM  14533  CG  PHE A 977      15.082  66.627  22.620  1.00 75.820          C  
ATOM  14534  CD1 PHE A 977      16.312  66.954  22.166  1.00 75.820          C  
ATOM  14535  CD2 PHE A 977      14.863  65.341  22.943  1.00 75.820          C  
ATOM  14536  CE1 PHE A 977      17.272  66.005  22.060  1.00 75.820          C  
ATOM  14537  CE2 PHE A 977      15.808  64.384  22.831  1.00 75.820          C  
ATOM  14538  CZ  PHE A 977      17.026  64.723  22.388  1.00 75.820          C  
ATOM  14539  H   PHE A 977      12.315  69.871  21.072  1.00 65.410          H  
ATOM  14540  HA  PHE A 977      13.744  68.072  20.653  1.00 64.820          H  
ATOM  14541 1HB  PHE A 977      14.435  68.585  23.097  1.00 90.990          H  
ATOM  14542 2HB  PHE A 977      13.368  67.298  23.592  1.00 90.990          H  
ATOM  14543  HD1 PHE A 977      16.532  67.959  21.906  1.00 90.990          H  
ATOM  14544  HD2 PHE A 977      13.902  65.091  23.293  1.00 90.990          H  
ATOM  14545  HE1 PHE A 977      18.252  66.277  21.719  1.00 90.990          H  
ATOM  14546  HE2 PHE A 977      15.584  63.355  23.101  1.00 90.990          H  
ATOM  14547  HZ  PHE A 977      17.801  63.973  22.295  1.00 90.990          H  
ATOM  14548  N   ASP A 978      11.253  66.927  20.207  1.00 53.510          N  
ATOM  14549  CA  ASP A 978      10.270  65.894  19.829  1.00 53.380          C  
ATOM  14550  C   ASP A 978      10.566  65.116  18.551  1.00 52.500          C  
ATOM  14551  O   ASP A 978       9.951  64.081  18.296  1.00 52.380          O  
ATOM  14552  CB  ASP A 978       8.866  66.481  19.609  1.00 74.780          C  
ATOM  14553  CG  ASP A 978       8.193  67.076  20.816  1.00 74.780          C  
ATOM  14554  OD1 ASP A 978       8.598  66.799  21.902  1.00 74.780          O  
ATOM  14555  OD2 ASP A 978       7.266  67.845  20.626  1.00 74.780          O  
ATOM  14556  H   ASP A 978      11.305  67.798  19.653  1.00 64.210          H  
ATOM  14557  HA  ASP A 978      10.216  65.176  20.646  1.00 64.060          H  
ATOM  14558 1HB  ASP A 978       8.933  67.265  18.852  1.00 89.740          H  
ATOM  14559 2HB  ASP A 978       8.220  65.705  19.207  1.00 89.740          H  
ATOM  14560  N   GLY A 979      11.397  65.670  17.675  1.00 51.900          N  
ATOM  14561  CA  GLY A 979      11.605  65.114  16.345  1.00 51.030          C  
ATOM  14562  C   GLY A 979      10.497  65.593  15.389  1.00 50.700          C  
ATOM  14563  O   GLY A 979      10.469  65.223  14.214  1.00 49.960          O  
ATOM  14564  H   GLY A 979      11.946  66.505  17.899  1.00 62.280          H  
ATOM  14565 1HA  GLY A 979      12.580  65.438  15.977  1.00 61.240          H  
ATOM  14566 2HA  GLY A 979      11.614  64.027  16.391  1.00 61.240          H  
ATOM  14567  N   ILE A 980       9.584  66.423  15.902  1.00 51.300          N  
ATOM  14568  CA  ILE A 980       8.442  66.925  15.151  1.00 51.150          C  
ATOM  14569  C   ILE A 980       8.531  68.421  14.898  1.00 51.180          C  
ATOM  14570  O   ILE A 980       8.172  69.237  15.748  1.00 51.920          O  
ATOM  14571  CB  ILE A 980       7.150  66.620  15.945  1.00 71.670          C  
ATOM  14572  CG1 ILE A 980       7.058  65.077  16.167  1.00 71.670          C  
ATOM  14573  CG2 ILE A 980       5.895  67.187  15.218  1.00 71.670          C  
ATOM  14574  CD1 ILE A 980       5.982  64.631  17.125  1.00 71.670          C  
ATOM  14575  H   ILE A 980       9.700  66.689  16.869  1.00 61.560          H  
ATOM  14576  HA  ILE A 980       8.405  66.412  14.191  1.00 61.380          H  
ATOM  14577  HB  ILE A 980       7.223  67.081  16.928  1.00 86.000          H  
ATOM  14578 1HG1 ILE A 980       6.891  64.598  15.205  1.00 86.000          H  
ATOM  14579 2HG1 ILE A 980       8.002  64.721  16.566  1.00 86.000          H  
ATOM  14580 1HG2 ILE A 980       5.004  66.978  15.793  1.00 86.000          H  
ATOM  14581 2HG2 ILE A 980       5.974  68.255  15.099  1.00 86.000          H  
ATOM  14582 3HG2 ILE A 980       5.807  66.723  14.237  1.00 86.000          H  
ATOM  14583 1HD1 ILE A 980       6.015  63.544  17.217  1.00 86.000          H  
ATOM  14584 2HD1 ILE A 980       6.157  65.080  18.103  1.00 86.000          H  
ATOM  14585 3HD1 ILE A 980       5.005  64.924  16.766  1.00 86.000          H  
ATOM  14586  N   GLN A 981       8.899  68.787  13.676  1.00 50.410          N  
ATOM  14587  CA  GLN A 981       9.082  70.193  13.325  1.00 50.430          C  
ATOM  14588  C   GLN A 981       7.781  70.983  13.416  1.00 51.000          C  
ATOM  14589  O   GLN A 981       7.757  72.139  13.845  1.00 51.450          O  
ATOM  14590  CB  GLN A 981       9.686  70.307  11.928  1.00 70.590          C  
ATOM  14591  CG  GLN A 981      11.118  69.856  11.877  1.00 70.590          C  
ATOM  14592  CD  GLN A 981      11.759  70.027  10.525  1.00 70.590          C  
ATOM  14593  OE1 GLN A 981      11.088  70.098   9.487  1.00 70.590          O  
ATOM  14594  NE2 GLN A 981      13.082  70.103  10.538  1.00 70.590          N  
ATOM  14595  H   GLN A 981       9.135  68.061  13.011  1.00 60.490          H  
ATOM  14596  HA  GLN A 981       9.785  70.633  14.034  1.00 60.520          H  
ATOM  14597 1HB  GLN A 981       9.118  69.683  11.241  1.00 84.710          H  
ATOM  14598 2HB  GLN A 981       9.620  71.305  11.565  1.00 84.710          H  
ATOM  14599 1HG  GLN A 981      11.682  70.444  12.591  1.00 84.710          H  
ATOM  14600 2HG  GLN A 981      11.176  68.804  12.150  1.00 84.710          H  
ATOM  14601 1HE2 GLN A 981      13.594  70.219   9.688  1.00 84.710          H  
ATOM  14602 2HE2 GLN A 981      13.575  70.034  11.437  1.00 84.710          H  
ATOM  14603  N   ASN A 982       6.684  70.326  13.093  1.00 51.030          N  
ATOM  14604  CA  ASN A 982       5.380  70.962  13.068  1.00 51.540          C  
ATOM  14605  C   ASN A 982       4.954  71.590  14.395  1.00 52.580          C  
ATOM  14606  O   ASN A 982       4.160  72.530  14.390  1.00 53.090          O  
ATOM  14607  CB  ASN A 982       4.333  69.955  12.641  1.00 71.950          C  
ATOM  14608  CG  ASN A 982       4.430  69.601  11.190  1.00 71.950          C  
ATOM  14609  OD1 ASN A 982       5.024  70.324  10.382  1.00 71.950          O  
ATOM  14610  ND2 ASN A 982       3.857  68.483  10.834  1.00 71.950          N  
ATOM  14611  H   ASN A 982       6.785  69.381  12.753  1.00 61.240          H  
ATOM  14612  HA  ASN A 982       5.413  71.767  12.334  1.00 61.850          H  
ATOM  14613 1HB  ASN A 982       4.435  69.049  13.234  1.00 86.340          H  
ATOM  14614 2HB  ASN A 982       3.341  70.362  12.841  1.00 86.340          H  
ATOM  14615 1HD2 ASN A 982       3.887  68.190   9.877  1.00 86.340          H  
ATOM  14616 2HD2 ASN A 982       3.385  67.920  11.512  1.00 86.340          H  
ATOM  14617  N   ASN A 983       5.431  71.065  15.530  1.00 52.930          N  
ATOM  14618  CA  ASN A 983       5.027  71.593  16.825  1.00 53.920          C  
ATOM  14619  C   ASN A 983       6.176  72.328  17.509  1.00 54.130          C  
ATOM  14620  O   ASN A 983       6.161  72.564  18.724  1.00 54.940          O  
ATOM  14621  CB  ASN A 983       4.498  70.486  17.707  1.00 75.090          C  
ATOM  14622  CG  ASN A 983       3.231  69.869  17.172  1.00 75.090          C  
ATOM  14623  OD1 ASN A 983       2.375  70.517  16.555  1.00 75.090          O  
ATOM  14624  ND2 ASN A 983       3.088  68.592  17.417  1.00 75.090          N  
ATOM  14625  H   ASN A 983       6.130  70.314  15.510  1.00 63.520          H  
ATOM  14626  HA  ASN A 983       4.233  72.318  16.674  1.00 64.700          H  
ATOM  14627 1HB  ASN A 983       5.260  69.707  17.802  1.00 90.110          H  
ATOM  14628 2HB  ASN A 983       4.304  70.878  18.705  1.00 90.110          H  
ATOM  14629 1HD2 ASN A 983       2.270  68.107  17.103  1.00 90.110          H  
ATOM  14630 2HD2 ASN A 983       3.796  68.102  17.931  1.00 90.110          H  
ATOM  14631  N   ASP A 984       7.201  72.712  16.744  1.00 53.440          N  
ATOM  14632  CA  ASP A 984       8.348  73.357  17.366  1.00 53.630          C  
ATOM  14633  C   ASP A 984       7.978  74.641  18.103  1.00 54.440          C  
ATOM  14634  O   ASP A 984       8.471  74.893  19.205  1.00 55.070          O  
ATOM  14635  CB  ASP A 984       9.409  73.653  16.319  1.00 75.010          C  
ATOM  14636  CG  ASP A 984      10.709  74.071  16.906  1.00 75.010          C  
ATOM  14637  OD1 ASP A 984      11.248  73.290  17.669  1.00 75.010          O  
ATOM  14638  OD2 ASP A 984      11.186  75.130  16.582  1.00 75.010          O  
ATOM  14639  H   ASP A 984       7.214  72.517  15.736  1.00 64.130          H  
ATOM  14640  HA  ASP A 984       8.773  72.660  18.089  1.00 64.360          H  
ATOM  14641 1HB  ASP A 984       9.567  72.762  15.704  1.00 90.010          H  
ATOM  14642 2HB  ASP A 984       9.047  74.445  15.663  1.00 90.010          H  
ATOM  14643  N   LEU A 985       7.044  75.424  17.563  1.00 54.500          N  
ATOM  14644  CA  LEU A 985       6.661  76.656  18.237  1.00 55.280          C  
ATOM  14645  C   LEU A 985       5.600  76.410  19.310  1.00 56.240          C  
ATOM  14646  O   LEU A 985       4.463  76.874  19.188  1.00 56.630          O  
ATOM  14647  CB  LEU A 985       6.153  77.747  17.269  1.00 77.080          C  
ATOM  14648  CG  LEU A 985       7.128  78.332  16.170  1.00 77.080          C  
ATOM  14649  CD1 LEU A 985       6.342  79.360  15.325  1.00 77.080          C  
ATOM  14650  CD2 LEU A 985       8.335  79.028  16.816  1.00 77.080          C  
ATOM  14651  H   LEU A 985       6.634  75.167  16.676  1.00 65.400          H  
ATOM  14652  HA  LEU A 985       7.543  77.041  18.733  1.00 66.340          H  
ATOM  14653 1HB  LEU A 985       5.303  77.333  16.738  1.00 92.500          H  
ATOM  14654 2HB  LEU A 985       5.794  78.588  17.857  1.00 92.500          H  
ATOM  14655  HG  LEU A 985       7.475  77.528  15.520  1.00 92.500          H  
ATOM  14656 1HD1 LEU A 985       6.979  79.780  14.550  1.00 92.500          H  
ATOM  14657 2HD1 LEU A 985       5.495  78.867  14.860  1.00 92.500          H  
ATOM  14658 3HD1 LEU A 985       5.980  80.166  15.964  1.00 92.500          H  
ATOM  14659 1HD2 LEU A 985       8.974  79.433  16.045  1.00 92.500          H  
ATOM  14660 2HD2 LEU A 985       7.987  79.829  17.435  1.00 92.500          H  
ATOM  14661 3HD2 LEU A 985       8.908  78.325  17.415  1.00 92.500          H  
ATOM  14662  N   THR A 986       5.982  75.673  20.354  1.00 56.640          N  
ATOM  14663  CA  THR A 986       5.111  75.382  21.495  1.00 57.580          C  
ATOM  14664  C   THR A 986       5.318  76.473  22.544  1.00 58.410          C  
ATOM  14665  O   THR A 986       6.420  76.645  23.075  1.00 58.440          O  
ATOM  14666  CB  THR A 986       5.367  73.978  22.102  1.00 80.240          C  
ATOM  14667  OG1 THR A 986       5.053  72.931  21.136  1.00 80.240          O  
ATOM  14668  CG2 THR A 986       4.505  73.776  23.354  1.00 80.240          C  
ATOM  14669  H   THR A 986       6.942  75.325  20.329  1.00 67.970          H  
ATOM  14670  HA  THR A 986       4.081  75.409  21.161  1.00 69.100          H  
ATOM  14671  HB  THR A 986       6.418  73.899  22.377  1.00 96.280          H  
ATOM  14672  HG1 THR A 986       5.596  73.006  20.312  1.00 96.280          H  
ATOM  14673 1HG2 THR A 986       4.705  72.790  23.772  1.00 96.280          H  
ATOM  14674 2HG2 THR A 986       4.742  74.533  24.107  1.00 96.280          H  
ATOM  14675 3HG2 THR A 986       3.453  73.851  23.077  1.00 96.280          H  
ATOM  14676  N   SER A 987       4.253  77.190  22.843  1.00 59.110          N  
ATOM  14677  CA  SER A 987       4.258  78.341  23.737  1.00 59.960          C  
ATOM  14678  C   SER A 987       4.304  77.948  25.193  1.00 60.730          C  
ATOM  14679  O   SER A 987       4.150  76.780  25.558  1.00 60.740          O  
ATOM  14680  CB  SER A 987       3.018  79.190  23.538  1.00 83.600          C  
ATOM  14681  OG  SER A 987       1.873  78.583  24.092  1.00 83.600          O  
ATOM  14682  H   SER A 987       3.379  76.939  22.377  1.00 70.930          H  
ATOM  14683  HA  SER A 987       5.139  78.950  23.518  1.00 71.950          H  
ATOM  14684 1HB  SER A 987       3.157  80.161  23.981  1.00100.320          H  
ATOM  14685 2HB  SER A 987       2.859  79.343  22.471  1.00100.320          H  
ATOM  14686  HG  SER A 987       1.154  79.213  23.912  1.00100.320          H  
ATOM  14687  N   SER A 988       4.456  78.946  26.048  1.00 61.470          N  
ATOM  14688  CA  SER A 988       4.460  78.758  27.497  1.00 62.320          C  
ATOM  14689  C   SER A 988       3.112  78.274  28.037  1.00 62.990          C  
ATOM  14690  O   SER A 988       3.018  77.809  29.177  1.00 63.660          O  
ATOM  14691  CB  SER A 988       4.859  80.037  28.159  1.00 86.910          C  
ATOM  14692  OG  SER A 988       3.884  81.016  27.975  1.00 86.910          O  
ATOM  14693  H   SER A 988       4.609  79.889  25.682  1.00 73.760          H  
ATOM  14694  HA  SER A 988       5.196  78.003  27.738  1.00 74.780          H  
ATOM  14695 1HB  SER A 988       5.026  79.875  29.220  1.00104.290          H  
ATOM  14696 2HB  SER A 988       5.797  80.374  27.730  1.00104.290          H  
ATOM  14697  HG  SER A 988       4.334  81.862  28.197  1.00104.290          H  
ATOM  14698  N   ASN A 989       2.061  78.392  27.211  1.00 62.840          N  
ATOM  14699  CA  ASN A 989       0.715  77.959  27.545  1.00 63.420          C  
ATOM  14700  C   ASN A 989       0.451  76.616  26.871  1.00 62.790          C  
ATOM  14701  O   ASN A 989      -0.687  76.125  26.848  1.00 63.070          O  
ATOM  14702  CB  ASN A 989      -0.299  78.987  27.089  1.00 88.560          C  
ATOM  14703  CG  ASN A 989      -0.208  80.275  27.841  1.00 88.560          C  
ATOM  14704  OD1 ASN A 989      -0.072  80.308  29.071  1.00 88.560          O  
ATOM  14705  ND2 ASN A 989      -0.286  81.361  27.113  1.00 88.560          N  
ATOM  14706  H   ASN A 989       2.220  78.752  26.276  1.00 75.410          H  
ATOM  14707  HA  ASN A 989       0.639  77.818  28.624  1.00 76.100          H  
ATOM  14708 1HB  ASN A 989      -0.148  79.190  26.029  1.00106.270          H  
ATOM  14709 2HB  ASN A 989      -1.303  78.582  27.203  1.00106.270          H  
ATOM  14710 1HD2 ASN A 989      -0.236  82.260  27.549  1.00106.270          H  
ATOM  14711 2HD2 ASN A 989      -0.395  81.287  26.122  1.00106.270          H  
ATOM  14712  N   LEU A 990       1.531  76.049  26.321  1.00 61.970          N  
ATOM  14713  CA  LEU A 990       1.627  74.795  25.604  1.00 61.260          C  
ATOM  14714  C   LEU A 990       0.735  74.713  24.373  1.00 60.740          C  
ATOM  14715  O   LEU A 990       0.196  73.654  24.046  1.00 60.570          O  
ATOM  14716  CB  LEU A 990       1.383  73.642  26.587  1.00 86.050          C  
ATOM  14717  CG  LEU A 990       2.641  73.224  27.449  1.00 86.050          C  
ATOM  14718  CD1 LEU A 990       3.143  74.409  28.340  1.00 86.050          C  
ATOM  14719  CD2 LEU A 990       2.269  72.048  28.328  1.00 86.050          C  
ATOM  14720  H   LEU A 990       2.422  76.535  26.388  1.00 74.360          H  
ATOM  14721  HA  LEU A 990       2.655  74.707  25.263  1.00 73.510          H  
ATOM  14722 1HB  LEU A 990       0.579  73.914  27.265  1.00103.260          H  
ATOM  14723 2HB  LEU A 990       1.069  72.768  26.022  1.00103.260          H  
ATOM  14724  HG  LEU A 990       3.452  72.933  26.781  1.00103.260          H  
ATOM  14725 1HD1 LEU A 990       3.991  74.089  28.918  1.00103.260          H  
ATOM  14726 2HD1 LEU A 990       3.456  75.244  27.735  1.00103.260          H  
ATOM  14727 3HD1 LEU A 990       2.350  74.729  29.016  1.00103.260          H  
ATOM  14728 1HD2 LEU A 990       3.138  71.740  28.908  1.00103.260          H  
ATOM  14729 2HD2 LEU A 990       1.462  72.333  29.002  1.00103.260          H  
ATOM  14730 3HD2 LEU A 990       1.943  71.220  27.703  1.00103.260          H  
ATOM  14731  N   GLN A 991       0.605  75.835  23.663  1.00 60.500          N  
ATOM  14732  CA  GLN A 991      -0.176  75.884  22.441  1.00 60.000          C  
ATOM  14733  C   GLN A 991       0.795  75.911  21.286  1.00 59.010          C  
ATOM  14734  O   GLN A 991       1.939  76.318  21.463  1.00 58.920          O  
ATOM  14735  CB  GLN A 991      -1.065  77.125  22.427  1.00 84.200          C  
ATOM  14736  CG  GLN A 991      -1.957  77.223  23.645  1.00 84.200          C  
ATOM  14737  CD  GLN A 991      -2.890  76.059  23.748  1.00 84.200          C  
ATOM  14738  OE1 GLN A 991      -3.666  75.791  22.823  1.00 84.200          O  
ATOM  14739  NE2 GLN A 991      -2.815  75.340  24.861  1.00 84.200          N  
ATOM  14740  H   GLN A 991       1.071  76.692  23.960  1.00 72.600          H  
ATOM  14741  HA  GLN A 991      -0.791  74.987  22.359  1.00 72.000          H  
ATOM  14742 1HB  GLN A 991      -0.443  78.020  22.374  1.00101.040          H  
ATOM  14743 2HB  GLN A 991      -1.696  77.115  21.538  1.00101.040          H  
ATOM  14744 1HG  GLN A 991      -1.342  77.240  24.539  1.00101.040          H  
ATOM  14745 2HG  GLN A 991      -2.548  78.134  23.582  1.00101.040          H  
ATOM  14746 1HE2 GLN A 991      -3.401  74.542  24.987  1.00101.040          H  
ATOM  14747 2HE2 GLN A 991      -2.135  75.592  25.595  1.00101.040          H  
ATOM  14748  N   VAL A 992       0.371  75.518  20.093  1.00 58.280          N  
ATOM  14749  CA  VAL A 992       1.293  75.622  18.969  1.00 57.350          C  
ATOM  14750  C   VAL A 992       0.959  76.834  18.118  1.00 57.310          C  
ATOM  14751  O   VAL A 992      -0.157  76.973  17.615  1.00 57.520          O  
ATOM  14752  CB  VAL A 992       1.305  74.329  18.145  1.00 80.660          C  
ATOM  14753  CG1 VAL A 992       2.242  74.477  16.938  1.00 80.660          C  
ATOM  14754  CG2 VAL A 992       1.794  73.186  19.046  1.00 80.660          C  
ATOM  14755  H   VAL A 992      -0.574  75.179  19.967  1.00 69.940          H  
ATOM  14756  HA  VAL A 992       2.302  75.756  19.354  1.00 68.820          H  
ATOM  14757  HB  VAL A 992       0.303  74.122  17.774  1.00 96.790          H  
ATOM  14758 1HG1 VAL A 992       2.242  73.549  16.364  1.00 96.790          H  
ATOM  14759 2HG1 VAL A 992       1.905  75.292  16.291  1.00 96.790          H  
ATOM  14760 3HG1 VAL A 992       3.256  74.690  17.286  1.00 96.790          H  
ATOM  14761 1HG2 VAL A 992       1.808  72.260  18.480  1.00 96.790          H  
ATOM  14762 2HG2 VAL A 992       2.806  73.409  19.401  1.00 96.790          H  
ATOM  14763 3HG2 VAL A 992       1.131  73.078  19.900  1.00 96.790          H  
ATOM  14764  N   GLU A 993       1.951  77.706  17.990  1.00 57.110          N  
ATOM  14765  CA  GLU A 993       1.841  78.973  17.295  1.00 57.130          C  
ATOM  14766  C   GLU A 993       2.427  78.887  15.898  1.00 56.120          C  
ATOM  14767  O   GLU A 993       3.222  78.003  15.598  1.00 55.610          O  
ATOM  14768  CB  GLU A 993       2.575  80.060  18.091  1.00 79.970          C  
ATOM  14769  CG  GLU A 993       2.049  80.303  19.532  1.00 79.970          C  
ATOM  14770  CD  GLU A 993       0.645  80.875  19.594  1.00 79.970          C  
ATOM  14771  OE1 GLU A 993       0.144  81.279  18.572  1.00 79.970          O  
ATOM  14772  OE2 GLU A 993       0.082  80.924  20.666  1.00 79.970          O  
ATOM  14773  H   GLU A 993       2.847  77.467  18.423  1.00 68.530          H  
ATOM  14774  HA  GLU A 993       0.788  79.237  17.212  1.00 68.560          H  
ATOM  14775 1HB  GLU A 993       3.623  79.782  18.174  1.00 95.970          H  
ATOM  14776 2HB  GLU A 993       2.536  81.006  17.547  1.00 95.970          H  
ATOM  14777 1HG  GLU A 993       2.057  79.350  20.066  1.00 95.970          H  
ATOM  14778 2HG  GLU A 993       2.733  80.977  20.044  1.00 95.970          H  
ATOM  14779  N   GLU A 994       2.019  79.805  15.030  1.00 55.870          N  
ATOM  14780  CA  GLU A 994       2.624  79.889  13.702  1.00 54.940          C  
ATOM  14781  C   GLU A 994       3.609  81.057  13.630  1.00 54.870          C  
ATOM  14782  O   GLU A 994       4.606  81.003  12.910  1.00 54.120          O  
ATOM  14783  CB  GLU A 994       1.549  80.046  12.627  1.00 77.290          C  
ATOM  14784  CG  GLU A 994       0.599  78.857  12.499  1.00 77.290          C  
ATOM  14785  CD  GLU A 994      -0.440  79.052  11.418  1.00 77.290          C  
ATOM  14786  OE1 GLU A 994      -0.481  80.121  10.857  1.00 77.290          O  
ATOM  14787  OE2 GLU A 994      -1.184  78.136  11.156  1.00 77.290          O  
ATOM  14788  H   GLU A 994       1.306  80.461  15.309  1.00 67.040          H  
ATOM  14789  HA  GLU A 994       3.174  78.968  13.508  1.00 65.930          H  
ATOM  14790 1HB  GLU A 994       0.950  80.931  12.837  1.00 92.750          H  
ATOM  14791 2HB  GLU A 994       2.026  80.198  11.658  1.00 92.750          H  
ATOM  14792 1HG  GLU A 994       1.182  77.964  12.273  1.00 92.750          H  
ATOM  14793 2HG  GLU A 994       0.101  78.698  13.453  1.00 92.750          H  
ATOM  14794  N   ASP A 995       3.302  82.124  14.370  1.00 55.680          N  
ATOM  14795  CA  ASP A 995       4.087  83.349  14.380  1.00 55.770          C  
ATOM  14796  C   ASP A 995       5.156  83.297  15.495  1.00 55.960          C  
ATOM  14797  O   ASP A 995       4.784  83.282  16.679  1.00 56.730          O  
ATOM  14798  CB  ASP A 995       3.180  84.580  14.541  1.00 78.040          C  
ATOM  14799  CG  ASP A 995       3.938  85.940  14.428  1.00 78.040          C  
ATOM  14800  OD1 ASP A 995       5.146  85.976  14.679  1.00 78.040          O  
ATOM  14801  OD2 ASP A 995       3.302  86.931  14.067  1.00 78.040          O  
ATOM  14802  H   ASP A 995       2.466  82.089  14.929  1.00 66.820          H  
ATOM  14803  HA  ASP A 995       4.540  83.429  13.403  1.00 66.920          H  
ATOM  14804 1HB  ASP A 995       2.404  84.556  13.772  1.00 93.650          H  
ATOM  14805 2HB  ASP A 995       2.673  84.538  15.513  1.00 93.650          H  
ATOM  14806  N   PRO A 996       6.466  83.224  15.167  1.00 55.330          N  
ATOM  14807  CA  PRO A 996       7.568  83.094  16.102  1.00 55.440          C  
ATOM  14808  C   PRO A 996       7.682  84.263  17.080  1.00 56.370          C  
ATOM  14809  O   PRO A 996       8.283  84.116  18.145  1.00 56.760          O  
ATOM  14810  CB  PRO A 996       8.789  83.028  15.185  1.00 83.160          C  
ATOM  14811  CG  PRO A 996       8.366  83.681  13.901  1.00 83.160          C  
ATOM  14812  CD  PRO A 996       6.904  83.362  13.756  1.00 83.160          C  
ATOM  14813  HA  PRO A 996       7.463  82.142  16.631  1.00 66.530          H  
ATOM  14814 1HB  PRO A 996       9.628  83.585  15.638  1.00 99.790          H  
ATOM  14815 2HB  PRO A 996       9.097  82.000  15.097  1.00 99.790          H  
ATOM  14816 1HG  PRO A 996       8.559  84.765  13.954  1.00 99.790          H  
ATOM  14817 2HG  PRO A 996       8.960  83.302  13.063  1.00 99.790          H  
ATOM  14818 1HD  PRO A 996       6.457  84.250  13.275  1.00 99.790          H  
ATOM  14819 2HD  PRO A 996       6.737  82.430  13.189  1.00 99.790          H  
ATOM  14820  N   VAL A 997       7.114  85.419  16.743  1.00 56.770          N  
ATOM  14821  CA  VAL A 997       7.224  86.562  17.636  1.00 57.680          C  
ATOM  14822  C   VAL A 997       6.304  86.369  18.829  1.00 58.510          C  
ATOM  14823  O   VAL A 997       6.733  86.515  19.976  1.00 59.130          O  
ATOM  14824  CB  VAL A 997       6.934  87.873  16.890  1.00 80.390          C  
ATOM  14825  CG1 VAL A 997       6.899  89.057  17.857  1.00 80.390          C  
ATOM  14826  CG2 VAL A 997       8.027  88.076  15.850  1.00 80.390          C  
ATOM  14827  H   VAL A 997       6.569  85.513  15.872  1.00 68.120          H  
ATOM  14828  HA  VAL A 997       8.252  86.614  18.001  1.00 69.220          H  
ATOM  14829  HB  VAL A 997       5.956  87.807  16.398  1.00 96.470          H  
ATOM  14830 1HG1 VAL A 997       6.696  89.962  17.315  1.00 96.470          H  
ATOM  14831 2HG1 VAL A 997       6.122  88.923  18.605  1.00 96.470          H  
ATOM  14832 3HG1 VAL A 997       7.856  89.148  18.354  1.00 96.470          H  
ATOM  14833 1HG2 VAL A 997       7.843  88.977  15.316  1.00 96.470          H  
ATOM  14834 2HG2 VAL A 997       8.995  88.140  16.349  1.00 96.470          H  
ATOM  14835 3HG2 VAL A 997       8.031  87.234  15.158  1.00 96.470          H  
ATOM  14836  N   ASP A 998       5.029  86.050  18.547  1.00 58.550          N  
ATOM  14837  CA  ASP A 998       4.047  85.813  19.601  1.00 59.350          C  
ATOM  14838  C   ASP A 998       4.522  84.642  20.455  1.00 59.300          C  
ATOM  14839  O   ASP A 998       4.426  84.672  21.692  1.00 60.060          O  
ATOM  14840  CB  ASP A 998       2.673  85.467  19.009  1.00 82.770          C  
ATOM  14841  CG  ASP A 998       1.949  86.647  18.290  1.00 82.770          C  
ATOM  14842  OD1 ASP A 998       2.371  87.792  18.369  1.00 82.770          O  
ATOM  14843  OD2 ASP A 998       0.949  86.378  17.666  1.00 82.770          O  
ATOM  14844  H   ASP A 998       4.756  85.984  17.572  1.00 70.260          H  
ATOM  14845  HA  ASP A 998       3.967  86.705  20.225  1.00 71.220          H  
ATOM  14846 1HB  ASP A 998       2.798  84.652  18.287  1.00 99.320          H  
ATOM  14847 2HB  ASP A 998       2.028  85.087  19.803  1.00 99.320          H  
ATOM  14848  N   PHE A 999       5.083  83.632  19.786  1.00 58.420          N  
ATOM  14849  CA  PHE A 999       5.650  82.478  20.462  1.00 58.370          C  
ATOM  14850  C   PHE A 999       6.723  82.883  21.443  1.00 58.720          C  
ATOM  14851  O   PHE A 999       6.671  82.523  22.623  1.00 59.360          O  
ATOM  14852  CB  PHE A 999       6.270  81.556  19.442  1.00 81.740          C  
ATOM  14853  CG  PHE A 999       7.184  80.556  20.002  1.00 81.740          C  
ATOM  14854  CD1 PHE A 999       6.795  79.396  20.557  1.00 81.740          C  
ATOM  14855  CD2 PHE A 999       8.534  80.835  19.951  1.00 81.740          C  
ATOM  14856  CE1 PHE A 999       7.770  78.540  21.028  1.00 81.740          C  
ATOM  14857  CE2 PHE A 999       9.455  79.993  20.428  1.00 81.740          C  
ATOM  14858  CZ  PHE A 999       9.071  78.840  20.958  1.00 81.740          C  
ATOM  14859  H   PHE A 999       5.104  83.660  18.758  1.00 70.100          H  
ATOM  14860  HA  PHE A 999       4.851  81.966  20.998  1.00 70.040          H  
ATOM  14861 1HB  PHE A 999       5.490  81.052  18.878  1.00 98.090          H  
ATOM  14862 2HB  PHE A 999       6.818  82.136  18.757  1.00 98.090          H  
ATOM  14863  HD1 PHE A 999       5.730  79.132  20.620  1.00 98.090          H  
ATOM  14864  HD2 PHE A 999       8.850  81.771  19.507  1.00 98.090          H  
ATOM  14865  HE1 PHE A 999       7.519  77.618  21.443  1.00 98.090          H  
ATOM  14866  HE2 PHE A 999      10.505  80.244  20.374  1.00 98.090          H  
ATOM  14867  HZ  PHE A 999       9.804  78.133  21.335  1.00 98.090          H  
ATOM  14868  N   GLY A1000       7.693  83.665  20.962  1.00 58.370          N  
ATOM  14869  CA  GLY A1000       8.800  84.096  21.775  1.00 58.680          C  
ATOM  14870  C   GLY A1000       8.286  84.833  22.988  1.00 59.790          C  
ATOM  14871  O   GLY A1000       8.608  84.480  24.118  1.00 60.270          O  
ATOM  14872  H   GLY A1000       7.698  83.935  19.977  1.00 70.040          H  
ATOM  14873 1HA  GLY A1000       9.381  83.233  22.080  1.00 70.420          H  
ATOM  14874 2HA  GLY A1000       9.448  84.746  21.186  1.00 70.420          H  
ATOM  14875  N   ASN A1001       7.391  85.801  22.765  1.00 60.240          N  
ATOM  14876  CA  ASN A1001       6.873  86.617  23.856  1.00 61.310          C  
ATOM  14877  C   ASN A1001       6.242  85.797  24.976  1.00 61.890          C  
ATOM  14878  O   ASN A1001       6.411  86.138  26.150  1.00 62.690          O  
ATOM  14879  CB  ASN A1001       5.859  87.600  23.292  1.00 85.410          C  
ATOM  14880  CG  ASN A1001       6.517  88.726  22.561  1.00 85.410          C  
ATOM  14881  OD1 ASN A1001       7.677  89.064  22.870  1.00 85.410          O  
ATOM  14882  ND2 ASN A1001       5.826  89.303  21.596  1.00 85.410          N  
ATOM  14883  H   ASN A1001       7.127  86.008  21.802  1.00 72.290          H  
ATOM  14884  HA  ASN A1001       7.690  87.182  24.284  1.00 73.570          H  
ATOM  14885 1HB  ASN A1001       5.186  87.084  22.607  1.00102.490          H  
ATOM  14886 2HB  ASN A1001       5.256  88.015  24.104  1.00102.490          H  
ATOM  14887 1HD2 ASN A1001       6.222  90.086  21.054  1.00102.490          H  
ATOM  14888 2HD2 ASN A1001       4.898  88.994  21.393  1.00102.490          H  
ATOM  14889  N   SER A1002       5.604  84.680  24.658  1.00 61.510          N  
ATOM  14890  CA  SER A1002       4.962  83.869  25.692  1.00 62.090          C  
ATOM  14891  C   SER A1002       5.988  83.293  26.691  1.00 62.180          C  
ATOM  14892  O   SER A1002       5.636  82.926  27.816  1.00 62.840          O  
ATOM  14893  CB  SER A1002       4.206  82.709  25.082  1.00 86.690          C  
ATOM  14894  OG  SER A1002       5.082  81.681  24.666  1.00 86.690          O  
ATOM  14895  H   SER A1002       5.483  84.435  23.665  1.00 73.810          H  
ATOM  14896  HA  SER A1002       4.268  84.510  26.242  1.00 74.510          H  
ATOM  14897 1HB  SER A1002       3.488  82.319  25.796  1.00104.030          H  
ATOM  14898 2HB  SER A1002       3.645  83.069  24.218  1.00104.030          H  
ATOM  14899  HG  SER A1002       5.567  82.011  23.863  1.00104.030          H  
ATOM  14900  N   TRP A1003       7.253  83.228  26.273  1.00 61.540          N  
ATOM  14901  CA  TRP A1003       8.335  82.662  27.069  1.00 61.570          C  
ATOM  14902  C   TRP A1003       9.135  83.686  27.852  1.00 62.150          C  
ATOM  14903  O   TRP A1003      10.173  83.348  28.443  1.00 62.110          O  
ATOM  14904  CB  TRP A1003       9.273  81.822  26.179  1.00 86.190          C  
ATOM  14905  CG  TRP A1003       8.691  80.486  25.761  1.00 86.190          C  
ATOM  14906  CD1 TRP A1003       8.285  80.045  24.527  1.00 86.190          C  
ATOM  14907  CD2 TRP A1003       8.447  79.397  26.658  1.00 86.190          C  
ATOM  14908  NE1 TRP A1003       7.823  78.745  24.638  1.00 86.190          N  
ATOM  14909  CE2 TRP A1003       7.915  78.353  25.914  1.00 86.190          C  
ATOM  14910  CE3 TRP A1003       8.629  79.229  28.009  1.00 86.190          C  
ATOM  14911  CZ2 TRP A1003       7.574  77.158  26.489  1.00 86.190          C  
ATOM  14912  CZ3 TRP A1003       8.295  78.051  28.582  1.00 86.190          C  
ATOM  14913  CH2 TRP A1003       7.779  77.022  27.852  1.00 86.190          C  
ATOM  14914  H   TRP A1003       7.506  83.612  25.364  1.00 73.850          H  
ATOM  14915  HA  TRP A1003       7.880  81.987  27.790  1.00 73.880          H  
ATOM  14916 1HB  TRP A1003       9.507  82.386  25.273  1.00103.420          H  
ATOM  14917 2HB  TRP A1003      10.210  81.637  26.694  1.00103.420          H  
ATOM  14918  HD1 TRP A1003       8.322  80.626  23.599  1.00103.420          H  
ATOM  14919  HE1 TRP A1003       7.446  78.108  23.907  1.00103.420          H  
ATOM  14920  HE3 TRP A1003       9.032  80.037  28.611  1.00103.420          H  
ATOM  14921  HZ2 TRP A1003       7.146  76.350  25.901  1.00103.420          H  
ATOM  14922  HZ3 TRP A1003       8.448  77.975  29.639  1.00103.420          H  
ATOM  14923  HH2 TRP A1003       7.513  76.089  28.346  1.00103.420          H  
ATOM  14924  N   LYS A1004       8.714  84.962  27.821  1.00 62.720          N  
ATOM  14925  CA  LYS A1004       9.456  85.982  28.558  1.00 63.340          C  
ATOM  14926  C   LYS A1004       9.430  85.642  30.036  1.00 64.170          C  
ATOM  14927  O   LYS A1004       8.384  85.304  30.594  1.00 64.530          O  
ATOM  14928  CB  LYS A1004       8.888  87.385  28.284  1.00 88.430          C  
ATOM  14929  CG  LYS A1004       7.490  87.669  28.825  1.00 88.430          C  
ATOM  14930  CD  LYS A1004       6.990  89.045  28.331  1.00 88.430          C  
ATOM  14931  CE  LYS A1004       5.580  89.354  28.830  1.00 88.430          C  
ATOM  14932  NZ  LYS A1004       5.069  90.659  28.297  1.00 88.430          N  
ATOM  14933  H   LYS A1004       7.872  85.211  27.297  1.00 75.260          H  
ATOM  14934  HA  LYS A1004      10.492  85.969  28.234  1.00 76.010          H  
ATOM  14935 1HB  LYS A1004       9.554  88.130  28.720  1.00106.110          H  
ATOM  14936 2HB  LYS A1004       8.863  87.562  27.212  1.00106.110          H  
ATOM  14937 1HG  LYS A1004       6.800  86.885  28.520  1.00106.110          H  
ATOM  14938 2HG  LYS A1004       7.526  87.691  29.917  1.00106.110          H  
ATOM  14939 1HD  LYS A1004       7.665  89.830  28.683  1.00106.110          H  
ATOM  14940 2HD  LYS A1004       6.984  89.061  27.237  1.00106.110          H  
ATOM  14941 1HE  LYS A1004       4.908  88.559  28.519  1.00106.110          H  
ATOM  14942 2HE  LYS A1004       5.594  89.405  29.918  1.00106.110          H  
ATOM  14943 1HZ  LYS A1004       4.144  90.840  28.641  1.00106.110          H  
ATOM  14944 2HZ  LYS A1004       5.697  91.420  28.584  1.00106.110          H  
ATOM  14945 3HZ  LYS A1004       5.042  90.643  27.263  1.00106.110          H  
ATOM  14946  N   VAL A1005      10.590  85.768  30.669  1.00 64.540          N  
ATOM  14947  CA  VAL A1005      10.785  85.500  32.081  1.00 65.270          C  
ATOM  14948  C   VAL A1005      10.199  86.604  32.959  1.00 66.360          C  
ATOM  14949  O   VAL A1005       9.548  86.323  33.964  1.00 66.960          O  
ATOM  14950  CB  VAL A1005      12.292  85.318  32.351  1.00 91.090          C  
ATOM  14951  CG1 VAL A1005      12.586  85.157  33.842  1.00 91.090          C  
ATOM  14952  CG2 VAL A1005      12.785  84.111  31.571  1.00 91.090          C  
ATOM  14953  H   VAL A1005      11.390  86.040  30.099  1.00 77.450          H  
ATOM  14954  HA  VAL A1005      10.278  84.562  32.321  1.00 78.320          H  
ATOM  14955  HB  VAL A1005      12.811  86.201  32.013  1.00109.300          H  
ATOM  14956 1HG1 VAL A1005      13.662  85.046  33.984  1.00109.300          H  
ATOM  14957 2HG1 VAL A1005      12.247  86.032  34.393  1.00109.300          H  
ATOM  14958 3HG1 VAL A1005      12.075  84.272  34.221  1.00109.300          H  
ATOM  14959 1HG2 VAL A1005      13.845  84.005  31.732  1.00109.300          H  
ATOM  14960 2HG2 VAL A1005      12.267  83.219  31.914  1.00109.300          H  
ATOM  14961 3HG2 VAL A1005      12.594  84.243  30.514  1.00109.300          H  
ATOM  14962  N   SER A1006      10.487  87.857  32.610  1.00 66.650          N  
ATOM  14963  CA  SER A1006       9.976  88.997  33.359  1.00 67.680          C  
ATOM  14964  C   SER A1006       8.668  89.499  32.788  1.00 67.920          C  
ATOM  14965  O   SER A1006       8.590  89.895  31.621  1.00 67.480          O  
ATOM  14966  CB  SER A1006      10.945  90.144  33.401  1.00 94.340          C  
ATOM  14967  OG  SER A1006      10.313  91.271  33.977  1.00 94.340          O  
ATOM  14968  H   SER A1006      11.042  88.013  31.785  1.00 79.980          H  
ATOM  14969  HA  SER A1006       9.792  88.672  34.386  1.00 81.220          H  
ATOM  14970 1HB  SER A1006      11.818  89.866  33.990  1.00113.210          H  
ATOM  14971 2HB  SER A1006      11.284  90.382  32.394  1.00113.210          H  
ATOM  14972  HG  SER A1006      11.003  91.941  34.070  1.00113.210          H  
ATOM  14973  N   SER A1007       7.648  89.541  33.633  1.00 68.700          N  
ATOM  14974  CA  SER A1007       6.312  89.973  33.248  1.00 69.060          C  
ATOM  14975  C   SER A1007       6.247  91.454  32.896  1.00 69.230          C  
ATOM  14976  O   SER A1007       5.273  91.916  32.302  1.00 69.130          O  
ATOM  14977  CB  SER A1007       5.338  89.669  34.377  1.00 96.540          C  
ATOM  14978  OG  SER A1007       5.592  90.464  35.519  1.00 96.540          O  
ATOM  14979  H   SER A1007       7.796  89.224  34.581  1.00 82.440          H  
ATOM  14980  HA  SER A1007       6.014  89.398  32.372  1.00 82.870          H  
ATOM  14981 1HB  SER A1007       4.320  89.841  34.030  1.00115.850          H  
ATOM  14982 2HB  SER A1007       5.418  88.616  34.641  1.00115.850          H  
ATOM  14983  HG  SER A1007       5.039  90.090  36.219  1.00115.850          H  
ATOM  14984  N   GLN A1008       7.282  92.204  33.280  1.00 69.550          N  
ATOM  14985  CA  GLN A1008       7.325  93.638  33.043  1.00 69.770          C  
ATOM  14986  C   GLN A1008       8.090  93.992  31.775  1.00 68.850          C  
ATOM  14987  O   GLN A1008       8.268  95.169  31.458  1.00 68.950          O  
ATOM  14988  CB  GLN A1008       7.950  94.336  34.249  1.00 97.590          C  
ATOM  14989  CG  GLN A1008       7.191  94.076  35.534  1.00 97.590          C  
ATOM  14990  CD  GLN A1008       5.763  94.542  35.463  1.00 97.590          C  
ATOM  14991  OE1 GLN A1008       5.489  95.725  35.239  1.00 97.590          O  
ATOM  14992  NE2 GLN A1008       4.835  93.607  35.627  1.00 97.590          N  
ATOM  14993  H   GLN A1008       8.076  91.752  33.732  1.00 83.460          H  
ATOM  14994  HA  GLN A1008       6.303  93.995  32.917  1.00 83.720          H  
ATOM  14995 1HB  GLN A1008       8.973  93.989  34.379  1.00117.110          H  
ATOM  14996 2HB  GLN A1008       7.982  95.412  34.075  1.00117.110          H  
ATOM  14997 1HG  GLN A1008       7.187  93.004  35.730  1.00117.110          H  
ATOM  14998 2HG  GLN A1008       7.685  94.602  36.349  1.00117.110          H  
ATOM  14999 1HE2 GLN A1008       3.865  93.850  35.578  1.00117.110          H  
ATOM  15000 2HE2 GLN A1008       5.104  92.642  35.782  1.00117.110          H  
ATOM  15001  N   CYS A1009       8.592  92.982  31.073  1.00 67.980          N  
ATOM  15002  CA  CYS A1009       9.359  93.205  29.862  1.00 67.080          C  
ATOM  15003  C   CYS A1009       8.491  93.517  28.648  1.00 66.790          C  
ATOM  15004  O   CYS A1009       7.466  92.865  28.415  1.00 66.870          O  
ATOM  15005  CB  CYS A1009      10.220  92.013  29.536  1.00 94.270          C  
ATOM  15006  SG  CYS A1009      11.154  92.305  28.085  1.00 94.270          S  
ATOM  15007  H   CYS A1009       8.414  92.016  31.363  1.00 81.580          H  
ATOM  15008  HA  CYS A1009      10.018  94.055  30.033  1.00 80.500          H  
ATOM  15009 1HB  CYS A1009      10.903  91.816  30.356  1.00113.130          H  
ATOM  15010 2HB  CYS A1009       9.601  91.132  29.397  1.00113.130          H  
ATOM  15011  N   ALA A1010       8.876  94.548  27.894  1.00 66.480          N  
ATOM  15012  CA  ALA A1010       8.159  94.912  26.676  1.00 66.120          C  
ATOM  15013  C   ALA A1010       8.227  93.792  25.641  1.00 65.120          C  
ATOM  15014  O   ALA A1010       9.295  93.278  25.339  1.00 64.650          O  
ATOM  15015  CB  ALA A1010       8.742  96.179  26.087  1.00 92.710          C  
ATOM  15016  H   ALA A1010       9.714  95.050  28.158  1.00 79.780          H  
ATOM  15017  HA  ALA A1010       7.114  95.076  26.934  1.00 79.340          H  
ATOM  15018 1HB  ALA A1010       8.189  96.449  25.189  1.00111.250          H  
ATOM  15019 2HB  ALA A1010       8.677  96.986  26.814  1.00111.250          H  
ATOM  15020 3HB  ALA A1010       9.787  96.008  25.828  1.00111.250          H  
ATOM  15021  N   ASP A1011       7.106  93.510  25.004  1.00 64.830          N  
ATOM  15022  CA  ASP A1011       7.033  92.474  23.979  1.00 63.910          C  
ATOM  15023  C   ASP A1011       7.885  92.730  22.744  1.00 63.340          C  
ATOM  15024  O   ASP A1011       8.043  93.875  22.314  1.00 63.520          O  
ATOM  15025  CB  ASP A1011       5.582  92.306  23.552  1.00 89.840          C  
ATOM  15026  CG  ASP A1011       4.741  91.617  24.616  1.00 89.840          C  
ATOM  15027  OD1 ASP A1011       5.299  91.036  25.532  1.00 89.840          O  
ATOM  15028  OD2 ASP A1011       3.552  91.687  24.528  1.00 89.840          O  
ATOM  15029  H   ASP A1011       6.259  93.983  25.280  1.00 77.800          H  
ATOM  15030  HA  ASP A1011       7.376  91.540  24.426  1.00 76.690          H  
ATOM  15031 1HB  ASP A1011       5.153  93.287  23.354  1.00107.810          H  
ATOM  15032 2HB  ASP A1011       5.536  91.753  22.625  1.00107.810          H  
ATOM  15033  N   THR A1012       8.407  91.644  22.161  1.00 62.670          N  
ATOM  15034  CA  THR A1012       9.124  91.690  20.897  1.00 62.090          C  
ATOM  15035  C   THR A1012       8.109  92.123  19.843  1.00 61.710          C  
ATOM  15036  O   THR A1012       6.985  91.605  19.809  1.00 61.600          O  
ATOM  15037  CB  THR A1012       9.759  90.309  20.525  1.00 87.160          C  
ATOM  15038  OG1 THR A1012      10.669  89.893  21.550  1.00 87.160          O  
ATOM  15039  CG2 THR A1012      10.566  90.399  19.198  1.00 87.160          C  
ATOM  15040  H   THR A1012       8.253  90.738  22.588  1.00 75.200          H  
ATOM  15041  HA  THR A1012       9.914  92.439  20.954  1.00 74.510          H  
ATOM  15042  HB  THR A1012       8.973  89.565  20.426  1.00104.590          H  
ATOM  15043  HG1 THR A1012      10.199  89.591  22.340  1.00104.590          H  
ATOM  15044 1HG2 THR A1012      11.000  89.423  18.973  1.00104.590          H  
ATOM  15045 2HG2 THR A1012       9.917  90.692  18.383  1.00104.590          H  
ATOM  15046 3HG2 THR A1012      11.367  91.130  19.302  1.00104.590          H  
ATOM  15047  N   ARG A1013       8.488  93.091  19.015  1.00 61.560          N  
ATOM  15048  CA  ARG A1013       7.626  93.589  17.949  1.00 61.240          C  
ATOM  15049  C   ARG A1013       7.595  92.609  16.796  1.00 60.330          C  
ATOM  15050  O   ARG A1013       8.480  91.767  16.680  1.00 59.910          O  
ATOM  15051  CB  ARG A1013       8.112  94.934  17.436  1.00 85.860          C  
ATOM  15052  CG  ARG A1013       9.435  94.896  16.672  1.00 85.860          C  
ATOM  15053  CD  ARG A1013       9.886  96.259  16.306  1.00 85.860          C  
ATOM  15054  NE  ARG A1013      11.080  96.235  15.466  1.00 85.860          N  
ATOM  15055  CZ  ARG A1013      12.356  96.118  15.898  1.00 85.860          C  
ATOM  15056  NH1 ARG A1013      12.633  96.005  17.181  1.00 85.860          N  
ATOM  15057  NH2 ARG A1013      13.337  96.118  15.016  1.00 85.860          N  
ATOM  15058  H   ARG A1013       9.411  93.478  19.133  1.00 73.870          H  
ATOM  15059  HA  ARG A1013       6.615  93.704  18.341  1.00 73.490          H  
ATOM  15060 1HB  ARG A1013       7.365  95.358  16.769  1.00103.040          H  
ATOM  15061 2HB  ARG A1013       8.233  95.620  18.274  1.00103.040          H  
ATOM  15062 1HG  ARG A1013      10.196  94.420  17.283  1.00103.040          H  
ATOM  15063 2HG  ARG A1013       9.320  94.332  15.752  1.00103.040          H  
ATOM  15064 1HD  ARG A1013       9.091  96.745  15.739  1.00103.040          H  
ATOM  15065 2HD  ARG A1013      10.095  96.841  17.199  1.00103.040          H  
ATOM  15066  HE  ARG A1013      10.936  96.318  14.468  1.00103.040          H  
ATOM  15067 1HH1 ARG A1013      11.892  96.002  17.863  1.00103.040          H  
ATOM  15068 2HH1 ARG A1013      13.600  95.909  17.479  1.00103.040          H  
ATOM  15069 1HH2 ARG A1013      13.139  96.207  14.033  1.00103.040          H  
ATOM  15070 2HH2 ARG A1013      14.319  96.036  15.331  1.00103.040          H  
ATOM  15071  N   LYS A1014       6.608  92.726  15.918  1.00 60.060          N  
ATOM  15072  CA  LYS A1014       6.601  91.858  14.751  1.00 59.200          C  
ATOM  15073  C   LYS A1014       7.891  92.118  13.986  1.00 58.600          C  
ATOM  15074  O   LYS A1014       8.240  93.276  13.752  1.00 58.840          O  
ATOM  15075  CB  LYS A1014       5.399  92.122  13.850  1.00 83.220          C  
ATOM  15076  CG  LYS A1014       4.000  91.903  14.477  1.00 83.220          C  
ATOM  15077  CD  LYS A1014       3.754  90.452  14.935  1.00 83.220          C  
ATOM  15078  CE  LYS A1014       2.253  90.217  15.232  1.00 83.220          C  
ATOM  15079  NZ  LYS A1014       1.973  88.859  15.803  1.00 83.220          N  
ATOM  15080  H   LYS A1014       5.887  93.419  16.052  1.00 72.070          H  
ATOM  15081  HA  LYS A1014       6.592  90.820  15.067  1.00 71.040          H  
ATOM  15082 1HB  LYS A1014       5.438  93.153  13.500  1.00 99.870          H  
ATOM  15083 2HB  LYS A1014       5.470  91.482  12.969  1.00 99.870          H  
ATOM  15084 1HG  LYS A1014       3.885  92.565  15.334  1.00 99.870          H  
ATOM  15085 2HG  LYS A1014       3.242  92.167  13.740  1.00 99.870          H  
ATOM  15086 1HD  LYS A1014       4.076  89.747  14.163  1.00 99.870          H  
ATOM  15087 2HD  LYS A1014       4.321  90.248  15.846  1.00 99.870          H  
ATOM  15088 1HE  LYS A1014       1.873  90.975  15.911  1.00 99.870          H  
ATOM  15089 2HE  LYS A1014       1.726  90.296  14.282  1.00 99.870          H  
ATOM  15090 1HZ  LYS A1014       0.986  88.723  15.932  1.00 99.870          H  
ATOM  15091 2HZ  LYS A1014       2.334  88.133  15.150  1.00 99.870          H  
ATOM  15092 3HZ  LYS A1014       2.406  88.722  16.723  1.00 99.870          H  
ATOM  15093  N   VAL A1015       8.582  91.058  13.576  1.00 57.870          N  
ATOM  15094  CA  VAL A1015       9.847  91.206  12.876  1.00 57.300          C  
ATOM  15095  C   VAL A1015       9.686  91.029  11.362  1.00 56.370          C  
ATOM  15096  O   VAL A1015       9.184  89.991  10.935  1.00 55.800          O  
ATOM  15097  CB  VAL A1015      10.845  90.160  13.413  1.00 80.450          C  
ATOM  15098  CG1 VAL A1015      12.177  90.250  12.679  1.00 80.450          C  
ATOM  15099  CG2 VAL A1015      11.051  90.393  14.907  1.00 80.450          C  
ATOM  15100  H   VAL A1015       8.226  90.134  13.777  1.00 69.440          H  
ATOM  15101  HA  VAL A1015      10.254  92.173  13.137  1.00 68.760          H  
ATOM  15102  HB  VAL A1015      10.442  89.160  13.253  1.00 96.540          H  
ATOM  15103 1HG1 VAL A1015      12.852  89.502  13.084  1.00 96.540          H  
ATOM  15104 2HG1 VAL A1015      12.041  90.065  11.612  1.00 96.540          H  
ATOM  15105 3HG1 VAL A1015      12.606  91.240  12.820  1.00 96.540          H  
ATOM  15106 1HG2 VAL A1015      11.740  89.652  15.290  1.00 96.540          H  
ATOM  15107 2HG2 VAL A1015      11.455  91.392  15.073  1.00 96.540          H  
ATOM  15108 3HG2 VAL A1015      10.106  90.305  15.431  1.00 96.540          H  
ATOM  15109  N   PRO A1016      10.033  92.040  10.539  1.00 56.230          N  
ATOM  15110  CA  PRO A1016      10.019  92.006   9.088  1.00 55.400          C  
ATOM  15111  C   PRO A1016      10.996  90.971   8.570  1.00 54.620          C  
ATOM  15112  O   PRO A1016      12.097  90.829   9.100  1.00 54.820          O  
ATOM  15113  CB  PRO A1016      10.490  93.414   8.694  1.00 83.100          C  
ATOM  15114  CG  PRO A1016      10.202  94.274   9.890  1.00 83.100          C  
ATOM  15115  CD  PRO A1016      10.394  93.371  11.086  1.00 83.100          C  
ATOM  15116  HA  PRO A1016       8.998  91.801   8.735  1.00 66.480          H  
ATOM  15117 1HB  PRO A1016      11.558  93.394   8.431  1.00 99.720          H  
ATOM  15118 2HB  PRO A1016       9.950  93.750   7.796  1.00 99.720          H  
ATOM  15119 1HG  PRO A1016      10.881  95.142   9.902  1.00 99.720          H  
ATOM  15120 2HG  PRO A1016       9.181  94.675   9.830  1.00 99.720          H  
ATOM  15121 1HD  PRO A1016      11.436  93.384  11.445  1.00 99.720          H  
ATOM  15122 2HD  PRO A1016       9.674  93.715  11.839  1.00 99.720          H  
ATOM  15123  N   LEU A1017      10.718  90.382   7.427  1.00 53.750          N  
ATOM  15124  CA  LEU A1017      11.672  89.422   6.893  1.00 53.000          C  
ATOM  15125  C   LEU A1017      12.400  90.100   5.765  1.00 52.760          C  
ATOM  15126  O   LEU A1017      12.194  89.839   4.579  1.00 52.230          O  
ATOM  15127  CB  LEU A1017      10.959  88.151   6.430  1.00 74.500          C  
ATOM  15128  CG  LEU A1017      10.141  87.396   7.530  1.00 74.500          C  
ATOM  15129  CD1 LEU A1017       9.422  86.216   6.878  1.00 74.500          C  
ATOM  15130  CD2 LEU A1017      11.079  86.918   8.679  1.00 74.500          C  
ATOM  15131  H   LEU A1017       9.835  90.543   6.962  1.00 64.500          H  
ATOM  15132  HA  LEU A1017      12.411  89.169   7.649  1.00 63.600          H  
ATOM  15133 1HB  LEU A1017      10.274  88.413   5.624  1.00 89.400          H  
ATOM  15134 2HB  LEU A1017      11.704  87.462   6.033  1.00 89.400          H  
ATOM  15135  HG  LEU A1017       9.384  88.062   7.946  1.00 89.400          H  
ATOM  15136 1HD1 LEU A1017       8.831  85.689   7.626  1.00 89.400          H  
ATOM  15137 2HD1 LEU A1017       8.762  86.582   6.089  1.00 89.400          H  
ATOM  15138 3HD1 LEU A1017      10.153  85.532   6.448  1.00 89.400          H  
ATOM  15139 1HD2 LEU A1017      10.487  86.392   9.427  1.00 89.400          H  
ATOM  15140 2HD2 LEU A1017      11.835  86.244   8.278  1.00 89.400          H  
ATOM  15141 3HD2 LEU A1017      11.565  87.768   9.155  1.00 89.400          H  
ATOM  15142  N   ASP A1018      13.235  91.029   6.214  1.00 53.190          N  
ATOM  15143  CA  ASP A1018      14.042  91.927   5.404  1.00 53.130          C  
ATOM  15144  C   ASP A1018      15.335  91.225   4.998  1.00 52.260          C  
ATOM  15145  O   ASP A1018      16.131  90.827   5.852  1.00 52.140          O  
ATOM  15146  CB  ASP A1018      14.363  93.220   6.162  1.00 74.410          C  
ATOM  15147  CG  ASP A1018      15.032  94.284   5.273  1.00 74.410          C  
ATOM  15148  OD1 ASP A1018      15.249  93.993   4.098  1.00 74.410          O  
ATOM  15149  OD2 ASP A1018      15.282  95.383   5.759  1.00 74.410          O  
ATOM  15150  H   ASP A1018      13.260  91.097   7.236  1.00 63.830          H  
ATOM  15151  HA  ASP A1018      13.487  92.180   4.500  1.00 63.760          H  
ATOM  15152 1HB  ASP A1018      13.446  93.634   6.577  1.00 89.290          H  
ATOM  15153 2HB  ASP A1018      15.025  92.991   6.996  1.00 89.290          H  
ATOM  15154  N   SER A1019      15.503  90.981   3.701  1.00 51.680          N  
ATOM  15155  CA  SER A1019      16.672  90.279   3.170  1.00 50.840          C  
ATOM  15156  C   SER A1019      17.905  91.194   3.088  1.00 51.050          C  
ATOM  15157  O   SER A1019      19.024  90.728   2.850  1.00 50.460          O  
ATOM  15158  CB  SER A1019      16.342  89.694   1.808  1.00 71.510          C  
ATOM  15159  OG  SER A1019      16.099  90.707   0.874  1.00 71.510          O  
ATOM  15160  H   SER A1019      14.803  91.317   3.050  1.00 62.020          H  
ATOM  15161  HA  SER A1019      16.908  89.457   3.845  1.00 61.010          H  
ATOM  15162 1HB  SER A1019      17.170  89.074   1.469  1.00 85.810          H  
ATOM  15163 2HB  SER A1019      15.464  89.055   1.892  1.00 85.810          H  
ATOM  15164  HG  SER A1019      15.827  90.261   0.066  1.00 85.810          H  
ATOM  15165  N   SER A1020      17.687  92.497   3.316  1.00 51.940          N  
ATOM  15166  CA  SER A1020      18.706  93.540   3.281  1.00 52.330          C  
ATOM  15167  C   SER A1020      18.611  94.432   4.532  1.00 53.260          C  
ATOM  15168  O   SER A1020      18.332  95.612   4.396  1.00 53.970          O  
ATOM  15169  CB  SER A1020      18.545  94.393   2.033  1.00 73.110          C  
ATOM  15170  OG  SER A1020      18.700  93.636   0.856  1.00 73.110          O  
ATOM  15171  H   SER A1020      16.727  92.808   3.521  1.00 62.330          H  
ATOM  15172  HA  SER A1020      19.687  93.073   3.252  1.00 62.800          H  
ATOM  15173 1HB  SER A1020      17.558  94.858   2.045  1.00 87.730          H  
ATOM  15174 2HB  SER A1020      19.280  95.191   2.048  1.00 87.730          H  
ATOM  15175  HG  SER A1020      18.572  94.244   0.132  1.00 87.730          H  
ATOM  15176  N   PRO A1021      18.703  93.886   5.757  1.00 53.280          N  
ATOM  15177  CA  PRO A1021      18.466  94.548   7.028  1.00 54.130          C  
ATOM  15178  C   PRO A1021      19.602  95.458   7.452  1.00 54.690          C  
ATOM  15179  O   PRO A1021      20.699  95.383   6.907  1.00 54.320          O  
ATOM  15180  CB  PRO A1021      18.382  93.366   7.986  1.00 81.200          C  
ATOM  15181  CG  PRO A1021      19.326  92.366   7.396  1.00 81.200          C  
ATOM  15182  CD  PRO A1021      19.187  92.505   5.917  1.00 81.200          C  
ATOM  15183  HA  PRO A1021      17.510  95.100   6.978  1.00 64.960          H  
ATOM  15184 1HB  PRO A1021      18.670  93.666   9.005  1.00 97.430          H  
ATOM  15185 2HB  PRO A1021      17.348  92.988   8.036  1.00 97.430          H  
ATOM  15186 1HG  PRO A1021      20.354  92.526   7.756  1.00 97.430          H  
ATOM  15187 2HG  PRO A1021      19.029  91.387   7.716  1.00 97.430          H  
ATOM  15188 1HD  PRO A1021      20.154  92.357   5.413  1.00 97.430          H  
ATOM  15189 2HD  PRO A1021      18.444  91.780   5.634  1.00 97.430          H  
ATOM  15190  N   ALA A1022      19.350  96.258   8.475  1.00 55.590          N  
ATOM  15191  CA  ALA A1022      20.374  97.052   9.140  1.00 56.200          C  
ATOM  15192  C   ALA A1022      21.155  97.976   8.201  1.00 56.220          C  
ATOM  15193  O   ALA A1022      20.547  98.811   7.528  1.00 56.450          O  
ATOM  15194  CB  ALA A1022      21.308  96.105   9.870  1.00 78.440          C  
ATOM  15195  H   ALA A1022      18.404  96.300   8.836  1.00 66.710          H  
ATOM  15196  HA  ALA A1022      19.873  97.691   9.864  1.00 67.440          H  
ATOM  15197 1HB  ALA A1022      22.048  96.678  10.413  1.00 94.120          H  
ATOM  15198 2HB  ALA A1022      20.743  95.492  10.570  1.00 94.120          H  
ATOM  15199 3HB  ALA A1022      21.790  95.465   9.165  1.00 94.120          H  
ATOM  15200  N   THR A1023      22.489  97.818   8.090  1.00 55.990          N  
ATOM  15201  CA  THR A1023      23.280  98.729   7.267  1.00 56.100          C  
ATOM  15202  C   THR A1023      23.098  98.437   5.801  1.00 55.310          C  
ATOM  15203  O   THR A1023      23.500  99.231   4.953  1.00 55.390          O  
ATOM  15204  CB  THR A1023      24.793  98.657   7.586  1.00 78.500          C  
ATOM  15205  OG1 THR A1023      25.281  97.348   7.278  1.00 78.500          O  
ATOM  15206  CG2 THR A1023      25.042  98.950   9.076  1.00 78.500          C  
ATOM  15207  H   THR A1023      23.007  97.091   8.585  1.00 67.190          H  
ATOM  15208  HA  THR A1023      22.938  99.746   7.456  1.00 67.320          H  
ATOM  15209  HB  THR A1023      25.327  99.384   6.981  1.00 94.200          H  
ATOM  15210  HG1 THR A1023      26.245  97.328   7.335  1.00 94.200          H  
ATOM  15211 1HG2 THR A1023      26.103  98.889   9.283  1.00 94.200          H  
ATOM  15212 2HG2 THR A1023      24.681  99.948   9.311  1.00 94.200          H  
ATOM  15213 3HG2 THR A1023      24.521  98.231   9.694  1.00 94.200          H  
ATOM  15214  N   CYS A1024      22.473  97.308   5.494  1.00 54.570          N  
ATOM  15215  CA  CYS A1024      22.249  96.898   4.123  1.00 53.830          C  
ATOM  15216  C   CYS A1024      20.926  97.451   3.608  1.00 54.170          C  
ATOM  15217  O   CYS A1024      20.599  97.316   2.421  1.00 53.760          O  
ATOM  15218  CB  CYS A1024      22.238  95.375   4.029  1.00 75.660          C  
ATOM  15219  SG  CYS A1024      23.816  94.574   4.501  1.00 75.660          S  
ATOM  15220  H   CYS A1024      22.127  96.709   6.240  1.00 65.480          H  
ATOM  15221  HA  CYS A1024      23.051  97.284   3.499  1.00 64.600          H  
ATOM  15222 1HB  CYS A1024      21.454  94.972   4.656  1.00 90.790          H  
ATOM  15223 2HB  CYS A1024      22.009  95.098   3.014  1.00 90.790          H  
ATOM  15224  N   HIS A1025      20.144  98.077   4.499  1.00 54.940          N  
ATOM  15225  CA  HIS A1025      18.839  98.551   4.097  1.00 55.330          C  
ATOM  15226  C   HIS A1025      19.024  99.715   3.158  1.00 55.750          C  
ATOM  15227  O   HIS A1025      19.648 100.726   3.490  1.00 56.360          O  
ATOM  15228  CB  HIS A1025      17.988  98.924   5.311  1.00 77.310          C  
ATOM  15229  CG  HIS A1025      16.553  99.177   4.970  1.00 77.310          C  
ATOM  15230  ND1 HIS A1025      15.650  98.150   4.662  1.00 77.310          N  
ATOM  15231  CD2 HIS A1025      15.862 100.330   4.871  1.00 77.310          C  
ATOM  15232  CE1 HIS A1025      14.478  98.689   4.386  1.00 77.310          C  
ATOM  15233  NE2 HIS A1025      14.579 100.008   4.508  1.00 77.310          N  
ATOM  15234  H   HIS A1025      20.453  98.224   5.461  1.00 65.930          H  
ATOM  15235  HA  HIS A1025      18.308  97.784   3.547  1.00 66.400          H  
ATOM  15236 1HB  HIS A1025      18.034  98.109   6.040  1.00 92.770          H  
ATOM  15237 2HB  HIS A1025      18.401  99.811   5.784  1.00 92.770          H  
ATOM  15238  HD1 HIS A1025      15.678  97.165   5.014  1.00 92.770          H  
ATOM  15239  HD2 HIS A1025      16.143 101.374   5.014  1.00 92.770          H  
ATOM  15240  HE1 HIS A1025      13.634  98.054   4.120  1.00 92.770          H  
ATOM  15241  N   ASN A1026      18.506  99.537   1.950  1.00 55.440          N  
ATOM  15242  CA  ASN A1026      18.622 100.489   0.865  1.00 55.790          C  
ATOM  15243  C   ASN A1026      20.085 100.874   0.617  1.00 55.660          C  
ATOM  15244  O   ASN A1026      20.375 102.028   0.289  1.00 56.250          O  
ATOM  15245  CB  ASN A1026      17.766 101.709   1.142  1.00 77.970          C  
ATOM  15246  CG  ASN A1026      16.306 101.357   1.231  1.00 77.970          C  
ATOM  15247  OD1 ASN A1026      15.826 100.449   0.536  1.00 77.970          O  
ATOM  15248  ND2 ASN A1026      15.587 102.062   2.061  1.00 77.970          N  
ATOM  15249  H   ASN A1026      18.008  98.673   1.783  1.00 66.530          H  
ATOM  15250  HA  ASN A1026      18.257 100.014  -0.045  1.00 66.950          H  
ATOM  15251 1HB  ASN A1026      18.075 102.180   2.076  1.00 93.560          H  
ATOM  15252 2HB  ASN A1026      17.904 102.440   0.347  1.00 93.560          H  
ATOM  15253 1HD2 ASN A1026      14.608 101.872   2.164  1.00 93.560          H  
ATOM  15254 2HD2 ASN A1026      16.014 102.787   2.601  1.00 93.560          H  
ATOM  15255  N   ASN A1027      21.006  99.906   0.712  1.00 54.880          N  
ATOM  15256  CA  ASN A1027      22.412 100.214   0.488  1.00 54.730          C  
ATOM  15257  C   ASN A1027      23.126  99.078  -0.243  1.00 53.620          C  
ATOM  15258  O   ASN A1027      23.529  98.072   0.356  1.00 53.120          O  
ATOM  15259  CB  ASN A1027      23.060 100.556   1.820  1.00 76.680          C  
ATOM  15260  CG  ASN A1027      24.483 101.020   1.715  1.00 76.680          C  
ATOM  15261  OD1 ASN A1027      25.307 100.401   1.018  1.00 76.680          O  
ATOM  15262  ND2 ASN A1027      24.794 102.107   2.391  1.00 76.680          N  
ATOM  15263  H   ASN A1027      20.742  98.956   0.993  1.00 65.860          H  
ATOM  15264  HA  ASN A1027      22.471 101.093  -0.153  1.00 65.680          H  
ATOM  15265 1HB  ASN A1027      22.471 101.328   2.322  1.00 92.020          H  
ATOM  15266 2HB  ASN A1027      23.032  99.676   2.460  1.00 92.020          H  
ATOM  15267 1HD2 ASN A1027      25.726 102.468   2.365  1.00 92.020          H  
ATOM  15268 2HD2 ASN A1027      24.092 102.570   2.938  1.00 92.020          H  
ATOM  15269  N   ILE A1028      23.298  99.253  -1.555  1.00 53.280          N  
ATOM  15270  CA  ILE A1028      23.868  98.194  -2.372  1.00 52.250          C  
ATOM  15271  C   ILE A1028      25.306  97.850  -2.002  1.00 51.940          C  
ATOM  15272  O   ILE A1028      25.699  96.687  -2.109  1.00 51.090          O  
ATOM  15273  CB  ILE A1028      23.749  98.550  -3.883  1.00 73.560          C  
ATOM  15274  CG1 ILE A1028      24.067  97.309  -4.801  1.00 73.560          C  
ATOM  15275  CG2 ILE A1028      24.675  99.727  -4.265  1.00 73.560          C  
ATOM  15276  CD1 ILE A1028      23.096  96.125  -4.683  1.00 73.560          C  
ATOM  15277  H   ILE A1028      22.967 100.109  -1.978  1.00 63.940          H  
ATOM  15278  HA  ILE A1028      23.268  97.309  -2.193  1.00 62.700          H  
ATOM  15279  HB  ILE A1028      22.718  98.843  -4.082  1.00 88.270          H  
ATOM  15280 1HG1 ILE A1028      24.049  97.646  -5.835  1.00 88.270          H  
ATOM  15281 2HG1 ILE A1028      25.071  96.947  -4.579  1.00 88.270          H  
ATOM  15282 1HG2 ILE A1028      24.528  99.967  -5.319  1.00 88.270          H  
ATOM  15283 2HG2 ILE A1028      24.431 100.598  -3.665  1.00 88.270          H  
ATOM  15284 3HG2 ILE A1028      25.718  99.463  -4.114  1.00 88.270          H  
ATOM  15285 1HD1 ILE A1028      23.407  95.341  -5.375  1.00 88.270          H  
ATOM  15286 2HD1 ILE A1028      23.102  95.719  -3.677  1.00 88.270          H  
ATOM  15287 3HD1 ILE A1028      22.089  96.451  -4.936  1.00 88.270          H  
ATOM  15288  N   MET A1029      26.104  98.838  -1.583  1.00 52.640          N  
ATOM  15289  CA  MET A1029      27.488  98.540  -1.232  1.00 52.410          C  
ATOM  15290  C   MET A1029      27.606  97.650  -0.017  1.00 52.200          C  
ATOM  15291  O   MET A1029      28.422  96.720  -0.001  1.00 51.550          O  
ATOM  15292  CB  MET A1029      28.272  99.820  -0.995  1.00 73.470          C  
ATOM  15293  CG  MET A1029      28.562 100.622  -2.247  1.00 73.470          C  
ATOM  15294  SD  MET A1029      29.499  99.674  -3.483  1.00 73.470          S  
ATOM  15295  CE  MET A1029      31.068  99.356  -2.647  1.00 73.470          C  
ATOM  15296  H   MET A1029      25.738  99.780  -1.531  1.00 63.170          H  
ATOM  15297  HA  MET A1029      27.935  98.000  -2.065  1.00 62.890          H  
ATOM  15298 1HB  MET A1029      27.693 100.463  -0.331  1.00 88.160          H  
ATOM  15299 2HB  MET A1029      29.197  99.597  -0.481  1.00 88.160          H  
ATOM  15300 1HG  MET A1029      27.621 100.935  -2.697  1.00 88.160          H  
ATOM  15301 2HG  MET A1029      29.131 101.514  -1.988  1.00 88.160          H  
ATOM  15302 1HE  MET A1029      31.724  98.796  -3.313  1.00 88.160          H  
ATOM  15303 2HE  MET A1029      31.541 100.303  -2.385  1.00 88.160          H  
ATOM  15304 3HE  MET A1029      30.900  98.769  -1.744  1.00 88.160          H  
ATOM  15305  N   LYS A1030      26.767  97.889   0.988  1.00 52.730          N  
ATOM  15306  CA  LYS A1030      26.864  97.081   2.182  1.00 52.590          C  
ATOM  15307  C   LYS A1030      26.311  95.700   1.883  1.00 51.630          C  
ATOM  15308  O   LYS A1030      26.907  94.703   2.286  1.00 51.060          O  
ATOM  15309  CB  LYS A1030      26.113  97.726   3.345  1.00 73.680          C  
ATOM  15310  CG  LYS A1030      26.665  99.088   3.867  1.00 73.680          C  
ATOM  15311  CD  LYS A1030      28.022  99.051   4.561  1.00 73.680          C  
ATOM  15312  CE  LYS A1030      28.305 100.452   5.156  1.00 73.680          C  
ATOM  15313  NZ  LYS A1030      29.675 100.605   5.764  1.00 73.680          N  
ATOM  15314  H   LYS A1030      26.115  98.675   0.938  1.00 63.280          H  
ATOM  15315  HA  LYS A1030      27.907  96.968   2.453  1.00 63.110          H  
ATOM  15316 1HB  LYS A1030      25.104  97.930   3.016  1.00 88.420          H  
ATOM  15317 2HB  LYS A1030      26.047  97.030   4.184  1.00 88.420          H  
ATOM  15318 1HG  LYS A1030      26.773  99.749   3.019  1.00 88.420          H  
ATOM  15319 2HG  LYS A1030      25.940  99.529   4.542  1.00 88.420          H  
ATOM  15320 1HD  LYS A1030      28.016  98.309   5.363  1.00 88.420          H  
ATOM  15321 2HD  LYS A1030      28.800  98.802   3.849  1.00 88.420          H  
ATOM  15322 1HE  LYS A1030      28.186 101.193   4.366  1.00 88.420          H  
ATOM  15323 2HE  LYS A1030      27.562 100.645   5.932  1.00 88.420          H  
ATOM  15324 1HZ  LYS A1030      29.763 101.540   6.129  1.00 88.420          H  
ATOM  15325 2HZ  LYS A1030      29.836  99.942   6.542  1.00 88.420          H  
ATOM  15326 3HZ  LYS A1030      30.390 100.464   5.075  1.00 88.420          H  
ATOM  15327  N   GLN A1031      25.218  95.618   1.115  1.00 51.420          N  
ATOM  15328  CA  GLN A1031      24.646  94.310   0.817  1.00 50.540          C  
ATOM  15329  C   GLN A1031      25.592  93.477  -0.026  1.00 49.650          C  
ATOM  15330  O   GLN A1031      25.684  92.258   0.152  1.00 48.970          O  
ATOM  15331  CB  GLN A1031      23.304  94.448   0.104  1.00 71.110          C  
ATOM  15332  CG  GLN A1031      22.582  93.110  -0.186  1.00 71.110          C  
ATOM  15333  CD  GLN A1031      22.231  92.341   1.076  1.00 71.110          C  
ATOM  15334  OE1 GLN A1031      21.850  92.945   2.062  1.00 71.110          O  
ATOM  15335  NE2 GLN A1031      22.332  91.024   1.039  1.00 71.110          N  
ATOM  15336  H   GLN A1031      24.760  96.471   0.775  1.00 61.700          H  
ATOM  15337  HA  GLN A1031      24.486  93.787   1.756  1.00 60.650          H  
ATOM  15338 1HB  GLN A1031      22.642  95.080   0.696  1.00 85.330          H  
ATOM  15339 2HB  GLN A1031      23.461  94.956  -0.848  1.00 85.330          H  
ATOM  15340 1HG  GLN A1031      21.650  93.329  -0.709  1.00 85.330          H  
ATOM  15341 2HG  GLN A1031      23.215  92.477  -0.809  1.00 85.330          H  
ATOM  15342 1HE2 GLN A1031      22.084  90.484   1.850  1.00 85.330          H  
ATOM  15343 2HE2 GLN A1031      22.637  90.565   0.206  1.00 85.330          H  
ATOM  15344  N   THR A1032      26.294  94.119  -0.962  1.00 49.690          N  
ATOM  15345  CA  THR A1032      27.215  93.407  -1.825  1.00 48.920          C  
ATOM  15346  C   THR A1032      28.342  92.812  -1.007  1.00 48.760          C  
ATOM  15347  O   THR A1032      28.675  91.632  -1.164  1.00 47.950          O  
ATOM  15348  CB  THR A1032      27.808  94.334  -2.911  1.00 68.800          C  
ATOM  15349  OG1 THR A1032      26.753  94.848  -3.733  1.00 68.800          O  
ATOM  15350  CG2 THR A1032      28.791  93.551  -3.790  1.00 68.800          C  
ATOM  15351  H   THR A1032      26.156  95.119  -1.115  1.00 59.630          H  
ATOM  15352  HA  THR A1032      26.677  92.596  -2.314  1.00 58.700          H  
ATOM  15353  HB  THR A1032      28.325  95.172  -2.433  1.00 82.560          H  
ATOM  15354  HG1 THR A1032      26.236  95.490  -3.201  1.00 82.560          H  
ATOM  15355 1HG2 THR A1032      29.192  94.216  -4.552  1.00 82.560          H  
ATOM  15356 2HG2 THR A1032      29.609  93.159  -3.190  1.00 82.560          H  
ATOM  15357 3HG2 THR A1032      28.265  92.726  -4.269  1.00 82.560          H  
ATOM  15358  N   MET A1033      28.942  93.620  -0.119  1.00 49.550          N  
ATOM  15359  CA  MET A1033      30.051  93.143   0.692  1.00 49.530          C  
ATOM  15360  C   MET A1033      29.630  92.020   1.621  1.00 49.150          C  
ATOM  15361  O   MET A1033      30.366  91.035   1.782  1.00 48.600          O  
ATOM  15362  CB  MET A1033      30.643  94.304   1.478  1.00 69.350          C  
ATOM  15363  CG  MET A1033      31.418  95.292   0.606  1.00 69.350          C  
ATOM  15364  SD  MET A1033      32.282  96.562   1.542  1.00 69.350          S  
ATOM  15365  CE  MET A1033      30.919  97.644   1.968  1.00 69.350          C  
ATOM  15366  H   MET A1033      28.635  94.596  -0.030  1.00 59.460          H  
ATOM  15367  HA  MET A1033      30.817  92.750   0.025  1.00 59.440          H  
ATOM  15368 1HB  MET A1033      29.829  94.841   1.966  1.00 83.220          H  
ATOM  15369 2HB  MET A1033      31.305  93.927   2.257  1.00 83.220          H  
ATOM  15370 1HG  MET A1033      32.150  94.744   0.017  1.00 83.220          H  
ATOM  15371 2HG  MET A1033      30.734  95.779  -0.085  1.00 83.220          H  
ATOM  15372 1HE  MET A1033      31.292  98.489   2.541  1.00 83.220          H  
ATOM  15373 2HE  MET A1033      30.443  98.003   1.058  1.00 83.220          H  
ATOM  15374 3HE  MET A1033      30.201  97.099   2.562  1.00 83.220          H  
ATOM  15375  N   VAL A1034      28.433  92.145   2.199  1.00 49.480          N  
ATOM  15376  CA  VAL A1034      27.933  91.145   3.108  1.00 49.260          C  
ATOM  15377  C   VAL A1034      27.596  89.837   2.408  1.00 48.240          C  
ATOM  15378  O   VAL A1034      27.956  88.773   2.910  1.00 47.810          O  
ATOM  15379  CB  VAL A1034      26.727  91.673   3.902  1.00 69.050          C  
ATOM  15380  CG1 VAL A1034      26.145  90.561   4.707  1.00 69.050          C  
ATOM  15381  CG2 VAL A1034      27.179  92.794   4.818  1.00 69.050          C  
ATOM  15382  H   VAL A1034      27.872  92.988   2.032  1.00 59.380          H  
ATOM  15383  HA  VAL A1034      28.713  90.927   3.828  1.00 59.110          H  
ATOM  15384  HB  VAL A1034      25.958  92.048   3.219  1.00 82.860          H  
ATOM  15385 1HG1 VAL A1034      25.310  90.924   5.290  1.00 82.860          H  
ATOM  15386 2HG1 VAL A1034      25.811  89.782   4.066  1.00 82.860          H  
ATOM  15387 3HG1 VAL A1034      26.904  90.179   5.356  1.00 82.860          H  
ATOM  15388 1HG2 VAL A1034      26.338  93.163   5.389  1.00 82.860          H  
ATOM  15389 2HG2 VAL A1034      27.917  92.424   5.472  1.00 82.860          H  
ATOM  15390 3HG2 VAL A1034      27.599  93.596   4.250  1.00 82.860          H  
ATOM  15391  N   ASP A1035      26.892  89.881   1.273  1.00 47.870          N  
ATOM  15392  CA  ASP A1035      26.530  88.632   0.616  1.00 46.910          C  
ATOM  15393  C   ASP A1035      27.801  87.951   0.098  1.00 46.270          C  
ATOM  15394  O   ASP A1035      27.999  86.748   0.297  1.00 45.620          O  
ATOM  15395  CB  ASP A1035      25.556  88.888  -0.543  1.00 66.060          C  
ATOM  15396  CG  ASP A1035      24.858  87.604  -1.083  1.00 66.060          C  
ATOM  15397  OD1 ASP A1035      23.974  87.130  -0.406  1.00 66.060          O  
ATOM  15398  OD2 ASP A1035      25.218  87.113  -2.137  1.00 66.060          O  
ATOM  15399  H   ASP A1035      26.589  90.775   0.874  1.00 57.440          H  
ATOM  15400  HA  ASP A1035      26.052  87.980   1.344  1.00 56.290          H  
ATOM  15401 1HB  ASP A1035      24.793  89.589  -0.209  1.00 79.270          H  
ATOM  15402 2HB  ASP A1035      26.091  89.373  -1.364  1.00 79.270          H  
ATOM  15403  N   SER A1036      28.695  88.738  -0.518  1.00 46.490          N  
ATOM  15404  CA  SER A1036      29.942  88.241  -1.083  1.00 45.920          C  
ATOM  15405  C   SER A1036      30.800  87.561  -0.032  1.00 45.910          C  
ATOM  15406  O   SER A1036      31.444  86.543  -0.303  1.00 45.220          O  
ATOM  15407  CB  SER A1036      30.712  89.383  -1.716  1.00 64.520          C  
ATOM  15408  OG  SER A1036      31.925  88.945  -2.265  1.00 64.520          O  
ATOM  15409  H   SER A1036      28.484  89.727  -0.660  1.00 55.790          H  
ATOM  15410  HA  SER A1036      29.702  87.509  -1.853  1.00 55.100          H  
ATOM  15411 1HB  SER A1036      30.101  89.841  -2.494  1.00 77.420          H  
ATOM  15412 2HB  SER A1036      30.906  90.149  -0.962  1.00 77.420          H  
ATOM  15413  HG  SER A1036      32.303  89.707  -2.707  1.00 77.420          H  
ATOM  15414  N   SER A1037      30.863  88.153   1.156  1.00 46.700          N  
ATOM  15415  CA  SER A1037      31.659  87.616   2.232  1.00 46.810          C  
ATOM  15416  C   SER A1037      30.976  86.424   2.934  1.00 46.410          C  
ATOM  15417  O   SER A1037      31.633  85.435   3.269  1.00 45.980          O  
ATOM  15418  CB  SER A1037      31.944  88.740   3.196  1.00 65.490          C  
ATOM  15419  OG  SER A1037      32.683  89.749   2.566  1.00 65.490          O  
ATOM  15420  H   SER A1037      30.387  89.043   1.309  1.00 56.040          H  
ATOM  15421  HA  SER A1037      32.605  87.272   1.814  1.00 56.170          H  
ATOM  15422 1HB  SER A1037      31.008  89.137   3.582  1.00 78.590          H  
ATOM  15423 2HB  SER A1037      32.510  88.373   4.015  1.00 78.590          H  
ATOM  15424  HG  SER A1037      32.012  90.360   2.189  1.00 78.590          H  
ATOM  15425  N   CYS A1038      29.642  86.453   3.116  1.00 46.540          N  
ATOM  15426  CA  CYS A1038      28.968  85.336   3.781  1.00 46.290          C  
ATOM  15427  C   CYS A1038      28.882  84.116   2.876  1.00 45.280          C  
ATOM  15428  O   CYS A1038      28.715  82.992   3.355  1.00 44.950          O  
ATOM  15429  CB  CYS A1038      27.570  85.732   4.246  1.00 64.910          C  
ATOM  15430  SG  CYS A1038      27.554  86.870   5.664  1.00 64.910          S  
ATOM  15431  H   CYS A1038      29.097  87.274   2.860  1.00 55.850          H  
ATOM  15432  HA  CYS A1038      29.547  85.062   4.662  1.00 55.550          H  
ATOM  15433 1HB  CYS A1038      27.042  86.215   3.421  1.00 77.890          H  
ATOM  15434 2HB  CYS A1038      27.007  84.840   4.515  1.00 77.890          H  
ATOM  15435  N   ARG A1039      29.134  84.332   1.579  1.00 44.830          N  
ATOM  15436  CA  ARG A1039      29.150  83.332   0.521  1.00 43.870          C  
ATOM  15437  C   ARG A1039      30.189  82.250   0.800  1.00 43.440          C  
ATOM  15438  O   ARG A1039      30.142  81.167   0.209  1.00 42.700          O  
ATOM  15439  CB  ARG A1039      29.399  83.990  -0.828  1.00 61.800          C  
ATOM  15440  CG  ARG A1039      29.320  83.108  -2.076  1.00 61.800          C  
ATOM  15441  CD  ARG A1039      27.993  82.464  -2.210  1.00 61.800          C  
ATOM  15442  NE  ARG A1039      26.899  83.438  -2.288  1.00 61.800          N  
ATOM  15443  CZ  ARG A1039      25.591  83.129  -2.155  1.00 61.800          C  
ATOM  15444  NH1 ARG A1039      25.221  81.867  -1.938  1.00 61.800          N  
ATOM  15445  NH2 ARG A1039      24.676  84.085  -2.237  1.00 61.800          N  
ATOM  15446  H   ARG A1039      29.206  85.309   1.279  1.00 53.800          H  
ATOM  15447  HA  ARG A1039      28.171  82.869   0.497  1.00 52.640          H  
ATOM  15448 1HB  ARG A1039      28.710  84.806  -0.965  1.00 74.160          H  
ATOM  15449 2HB  ARG A1039      30.395  84.410  -0.823  1.00 74.160          H  
ATOM  15450 1HG  ARG A1039      29.480  83.728  -2.954  1.00 74.160          H  
ATOM  15451 2HG  ARG A1039      30.086  82.331  -2.044  1.00 74.160          H  
ATOM  15452 1HD  ARG A1039      27.987  81.874  -3.127  1.00 74.160          H  
ATOM  15453 2HD  ARG A1039      27.823  81.813  -1.375  1.00 74.160          H  
ATOM  15454  HE  ARG A1039      27.138  84.417  -2.448  1.00 74.160          H  
ATOM  15455 1HH1 ARG A1039      25.925  81.126  -1.860  1.00 74.160          H  
ATOM  15456 2HH1 ARG A1039      24.241  81.633  -1.836  1.00 74.160          H  
ATOM  15457 1HH2 ARG A1039      24.952  85.080  -2.386  1.00 74.160          H  
ATOM  15458 2HH2 ARG A1039      23.701  83.866  -2.132  1.00 74.160          H  
ATOM  15459  N   ILE A1040      31.120  82.509   1.724  1.00 43.920          N  
ATOM  15460  CA  ILE A1040      32.111  81.514   2.109  1.00 43.600          C  
ATOM  15461  C   ILE A1040      31.375  80.243   2.538  1.00 43.250          C  
ATOM  15462  O   ILE A1040      31.823  79.143   2.235  1.00 42.660          O  
ATOM  15463  CB  ILE A1040      33.037  82.021   3.247  1.00 61.170          C  
ATOM  15464  CG1 ILE A1040      33.930  83.209   2.753  1.00 61.170          C  
ATOM  15465  CG2 ILE A1040      33.902  80.882   3.828  1.00 61.170          C  
ATOM  15466  CD1 ILE A1040      34.928  82.898   1.626  1.00 61.170          C  
ATOM  15467  H   ILE A1040      31.133  83.432   2.172  1.00 52.700          H  
ATOM  15468  HA  ILE A1040      32.716  81.266   1.243  1.00 52.320          H  
ATOM  15469  HB  ILE A1040      32.409  82.419   4.044  1.00 73.400          H  
ATOM  15470 1HG1 ILE A1040      33.288  83.992   2.389  1.00 73.400          H  
ATOM  15471 2HG1 ILE A1040      34.484  83.584   3.605  1.00 73.400          H  
ATOM  15472 1HG2 ILE A1040      34.516  81.270   4.636  1.00 73.400          H  
ATOM  15473 2HG2 ILE A1040      33.280  80.099   4.211  1.00 73.400          H  
ATOM  15474 3HG2 ILE A1040      34.540  80.474   3.056  1.00 73.400          H  
ATOM  15475 1HD1 ILE A1040      35.473  83.808   1.387  1.00 73.400          H  
ATOM  15476 2HD1 ILE A1040      35.638  82.135   1.943  1.00 73.400          H  
ATOM  15477 3HD1 ILE A1040      34.410  82.561   0.737  1.00 73.400          H  
ATOM  15478  N   LEU A1041      30.236  80.379   3.217  1.00 43.600          N  
ATOM  15479  CA  LEU A1041      29.450  79.247   3.694  1.00 43.400          C  
ATOM  15480  C   LEU A1041      28.969  78.246   2.651  1.00 42.490          C  
ATOM  15481  O   LEU A1041      28.672  77.106   3.015  1.00 42.230          O  
ATOM  15482  CB  LEU A1041      28.270  79.791   4.486  1.00 60.840          C  
ATOM  15483  CG  LEU A1041      28.645  80.311   5.856  1.00 60.840          C  
ATOM  15484  CD1 LEU A1041      27.560  81.157   6.423  1.00 60.840          C  
ATOM  15485  CD2 LEU A1041      28.795  79.091   6.774  1.00 60.840          C  
ATOM  15486  H   LEU A1041      29.876  81.319   3.411  1.00 52.320          H  
ATOM  15487  HA  LEU A1041      30.080  78.705   4.368  1.00 52.080          H  
ATOM  15488 1HB  LEU A1041      27.818  80.606   3.922  1.00 73.010          H  
ATOM  15489 2HB  LEU A1041      27.529  78.998   4.604  1.00 73.010          H  
ATOM  15490  HG  LEU A1041      29.566  80.876   5.802  1.00 73.010          H  
ATOM  15491 1HD1 LEU A1041      27.824  81.491   7.426  1.00 73.010          H  
ATOM  15492 2HD1 LEU A1041      27.418  82.025   5.780  1.00 73.010          H  
ATOM  15493 3HD1 LEU A1041      26.666  80.575   6.466  1.00 73.010          H  
ATOM  15494 1HD2 LEU A1041      29.040  79.406   7.763  1.00 73.010          H  
ATOM  15495 2HD2 LEU A1041      27.848  78.554   6.796  1.00 73.010          H  
ATOM  15496 3HD2 LEU A1041      29.564  78.428   6.428  1.00 73.010          H  
ATOM  15497  N   THR A1042      28.847  78.643   1.384  1.00 42.050          N  
ATOM  15498  CA  THR A1042      28.391  77.713   0.359  1.00 41.210          C  
ATOM  15499  C   THR A1042      29.505  77.509  -0.676  1.00 40.610          C  
ATOM  15500  O   THR A1042      29.258  77.012  -1.779  1.00 39.880          O  
ATOM  15501  CB  THR A1042      27.108  78.207  -0.338  1.00 58.030          C  
ATOM  15502  OG1 THR A1042      27.368  79.456  -0.986  1.00 58.030          O  
ATOM  15503  CG2 THR A1042      26.013  78.398   0.723  1.00 58.030          C  
ATOM  15504  H   THR A1042      29.107  79.589   1.091  1.00 50.460          H  
ATOM  15505  HA  THR A1042      28.182  76.749   0.818  1.00 49.450          H  
ATOM  15506  HB  THR A1042      26.779  77.479  -1.076  1.00 69.640          H  
ATOM  15507  HG1 THR A1042      27.874  79.267  -1.794  1.00 69.640          H  
ATOM  15508 1HG2 THR A1042      25.096  78.749   0.251  1.00 69.640          H  
ATOM  15509 2HG2 THR A1042      25.828  77.450   1.209  1.00 69.640          H  
ATOM  15510 3HG2 THR A1042      26.338  79.122   1.463  1.00 69.640          H  
ATOM  15511  N   SER A1043      30.722  77.949  -0.331  1.00 40.960          N  
ATOM  15512  CA  SER A1043      31.899  77.863  -1.190  1.00 40.530          C  
ATOM  15513  C   SER A1043      32.677  76.573  -0.952  1.00 40.110          C  
ATOM  15514  O   SER A1043      32.370  75.811  -0.029  1.00 40.180          O  
ATOM  15515  CB  SER A1043      32.798  79.075  -0.994  1.00 56.910          C  
ATOM  15516  OG  SER A1043      32.156  80.254  -1.422  1.00 56.910          O  
ATOM  15517  H   SER A1043      30.866  78.343   0.601  1.00 49.150          H  
ATOM  15518  HA  SER A1043      31.563  77.867  -2.227  1.00 48.640          H  
ATOM  15519 1HB  SER A1043      33.078  79.161   0.051  1.00 68.300          H  
ATOM  15520 2HB  SER A1043      33.713  78.943  -1.562  1.00 68.300          H  
ATOM  15521  HG  SER A1043      31.440  80.438  -0.771  1.00 68.300          H  
ATOM  15522  N   ASP A1044      33.731  76.375  -1.750  1.00 39.740          N  
ATOM  15523  CA  ASP A1044      34.577  75.179  -1.754  1.00 39.300          C  
ATOM  15524  C   ASP A1044      35.074  74.734  -0.378  1.00 39.740          C  
ATOM  15525  O   ASP A1044      35.164  73.534  -0.101  1.00 39.440          O  
ATOM  15526  CB  ASP A1044      35.826  75.450  -2.593  1.00 55.200          C  
ATOM  15527  CG  ASP A1044      35.551  75.647  -4.071  1.00 55.200          C  
ATOM  15528  OD1 ASP A1044      34.456  75.399  -4.511  1.00 55.200          O  
ATOM  15529  OD2 ASP A1044      36.448  76.071  -4.747  1.00 55.200          O  
ATOM  15530  H   ASP A1044      33.908  77.064  -2.473  1.00 47.690          H  
ATOM  15531  HA  ASP A1044      34.006  74.361  -2.198  1.00 47.160          H  
ATOM  15532 1HB  ASP A1044      36.333  76.336  -2.214  1.00 66.240          H  
ATOM  15533 2HB  ASP A1044      36.518  74.614  -2.482  1.00 66.240          H  
ATOM  15534  N   VAL A1045      35.369  75.673   0.514  1.00 40.510          N  
ATOM  15535  CA  VAL A1045      35.900  75.296   1.824  1.00 41.030          C  
ATOM  15536  C   VAL A1045      34.950  74.389   2.627  1.00 41.130          C  
ATOM  15537  O   VAL A1045      35.392  73.665   3.511  1.00 41.370          O  
ATOM  15538  CB  VAL A1045      36.276  76.543   2.658  1.00 57.230          C  
ATOM  15539  CG1 VAL A1045      37.377  77.333   1.968  1.00 57.230          C  
ATOM  15540  CG2 VAL A1045      35.060  77.427   2.866  1.00 57.230          C  
ATOM  15541  H   VAL A1045      35.264  76.646   0.264  1.00 48.610          H  
ATOM  15542  HA  VAL A1045      36.822  74.736   1.651  1.00 49.240          H  
ATOM  15543  HB  VAL A1045      36.657  76.215   3.624  1.00 68.680          H  
ATOM  15544 1HG1 VAL A1045      37.648  78.198   2.581  1.00 68.680          H  
ATOM  15545 2HG1 VAL A1045      38.250  76.693   1.842  1.00 68.680          H  
ATOM  15546 3HG1 VAL A1045      37.037  77.673   0.997  1.00 68.680          H  
ATOM  15547 1HG2 VAL A1045      35.342  78.278   3.468  1.00 68.680          H  
ATOM  15548 2HG2 VAL A1045      34.657  77.776   1.918  1.00 68.680          H  
ATOM  15549 3HG2 VAL A1045      34.319  76.868   3.378  1.00 68.680          H  
ATOM  15550  N   PHE A1046      33.648  74.435   2.322  1.00 40.990          N  
ATOM  15551  CA  PHE A1046      32.637  73.627   2.989  1.00 41.110          C  
ATOM  15552  C   PHE A1046      32.072  72.517   2.078  1.00 40.340          C  
ATOM  15553  O   PHE A1046      31.002  71.944   2.348  1.00 40.410          O  
ATOM  15554  CB  PHE A1046      31.510  74.514   3.535  1.00 57.510          C  
ATOM  15555  CG  PHE A1046      31.894  75.434   4.727  1.00 57.510          C  
ATOM  15556  CD1 PHE A1046      31.983  76.790   4.597  1.00 57.510          C  
ATOM  15557  CD2 PHE A1046      32.137  74.912   5.975  1.00 57.510          C  
ATOM  15558  CE1 PHE A1046      32.302  77.601   5.676  1.00 57.510          C  
ATOM  15559  CE2 PHE A1046      32.450  75.711   7.039  1.00 57.510          C  
ATOM  15560  CZ  PHE A1046      32.529  77.059   6.894  1.00 57.510          C  
ATOM  15561  H   PHE A1046      33.343  75.039   1.553  1.00 49.190          H  
ATOM  15562  HA  PHE A1046      33.108  73.143   3.843  1.00 49.330          H  
ATOM  15563 1HB  PHE A1046      31.162  75.160   2.720  1.00 69.010          H  
ATOM  15564 2HB  PHE A1046      30.672  73.909   3.821  1.00 69.010          H  
ATOM  15565  HD1 PHE A1046      31.795  77.227   3.624  1.00 69.010          H  
ATOM  15566  HD2 PHE A1046      32.073  73.853   6.122  1.00 69.010          H  
ATOM  15567  HE1 PHE A1046      32.355  78.672   5.553  1.00 69.010          H  
ATOM  15568  HE2 PHE A1046      32.626  75.257   7.995  1.00 69.010          H  
ATOM  15569  HZ  PHE A1046      32.770  77.696   7.744  1.00 69.010          H  
ATOM  15570  N   GLN A1047      32.834  72.127   1.046  1.00 39.650          N  
ATOM  15571  CA  GLN A1047      32.398  71.080   0.108  1.00 38.960          C  
ATOM  15572  C   GLN A1047      32.038  69.766   0.790  1.00 38.950          C  
ATOM  15573  O   GLN A1047      31.174  69.038   0.308  1.00 38.690          O  
ATOM  15574  CB  GLN A1047      33.463  70.807  -0.963  1.00 54.820          C  
ATOM  15575  CG  GLN A1047      33.050  69.751  -2.006  1.00 54.820          C  
ATOM  15576  CD  GLN A1047      31.858  70.156  -2.861  1.00 54.820          C  
ATOM  15577  OE1 GLN A1047      31.904  71.150  -3.586  1.00 54.820          O  
ATOM  15578  NE2 GLN A1047      30.778  69.393  -2.766  1.00 54.820          N  
ATOM  15579  H   GLN A1047      33.715  72.619   0.858  1.00 47.580          H  
ATOM  15580  HA  GLN A1047      31.502  71.443  -0.396  1.00 46.750          H  
ATOM  15581 1HB  GLN A1047      33.700  71.736  -1.487  1.00 65.780          H  
ATOM  15582 2HB  GLN A1047      34.378  70.462  -0.481  1.00 65.780          H  
ATOM  15583 1HG  GLN A1047      33.894  69.609  -2.673  1.00 65.780          H  
ATOM  15584 2HG  GLN A1047      32.823  68.805  -1.514  1.00 65.780          H  
ATOM  15585 1HE2 GLN A1047      29.961  69.605  -3.304  1.00 65.780          H  
ATOM  15586 2HE2 GLN A1047      30.773  68.608  -2.129  1.00 65.780          H  
ATOM  15587  N   ASP A1048      32.726  69.426   1.878  1.00 39.300          N  
ATOM  15588  CA  ASP A1048      32.452  68.201   2.618  1.00 39.420          C  
ATOM  15589  C   ASP A1048      31.592  68.431   3.858  1.00 40.070          C  
ATOM  15590  O   ASP A1048      31.499  67.551   4.717  1.00 40.200          O  
ATOM  15591  CB  ASP A1048      33.741  67.503   3.015  1.00 55.140          C  
ATOM  15592  CG  ASP A1048      34.501  66.841   1.862  1.00 55.140          C  
ATOM  15593  OD1 ASP A1048      33.899  66.069   1.102  1.00 55.140          O  
ATOM  15594  OD2 ASP A1048      35.688  67.077   1.771  1.00 55.140          O  
ATOM  15595  H   ASP A1048      33.471  70.029   2.200  1.00 47.160          H  
ATOM  15596  HA  ASP A1048      31.901  67.534   1.957  1.00 47.300          H  
ATOM  15597 1HB  ASP A1048      34.373  68.248   3.439  1.00 66.170          H  
ATOM  15598 2HB  ASP A1048      33.540  66.758   3.781  1.00 66.170          H  
ATOM  15599  N   CYS A1049      30.967  69.595   3.963  1.00 40.530          N  
ATOM  15600  CA  CYS A1049      30.092  69.909   5.075  1.00 41.210          C  
ATOM  15601  C   CYS A1049      28.638  69.975   4.671  1.00 40.980          C  
ATOM  15602  O   CYS A1049      27.775  69.452   5.354  1.00 41.290          O  
ATOM  15603  CB  CYS A1049      30.473  71.216   5.749  1.00 57.420          C  
ATOM  15604  SG  CYS A1049      32.034  71.173   6.595  1.00 57.420          S  
ATOM  15605  H   CYS A1049      31.086  70.301   3.232  1.00 48.640          H  
ATOM  15606  HA  CYS A1049      30.187  69.099   5.816  1.00 49.450          H  
ATOM  15607 1HB  CYS A1049      30.523  71.995   4.994  1.00 68.910          H  
ATOM  15608 2HB  CYS A1049      29.699  71.506   6.457  1.00 68.910          H  
ATOM  15609  N   ASN A1050      28.373  70.526   3.483  1.00 40.440          N  
ATOM  15610  CA  ASN A1050      26.990  70.686   3.024  1.00 40.220          C  
ATOM  15611  C   ASN A1050      26.217  69.355   2.951  1.00 39.920          C  
ATOM  15612  O   ASN A1050      25.012  69.295   3.193  1.00 39.950          O  
ATOM  15613  CB  ASN A1050      27.028  71.391   1.691  1.00 56.400          C  
ATOM  15614  CG  ASN A1050      27.878  70.634   0.678  1.00 56.400          C  
ATOM  15615  OD1 ASN A1050      28.377  69.521   0.940  1.00 56.400          O  
ATOM  15616  ND2 ASN A1050      28.057  71.229  -0.470  1.00 56.400          N  
ATOM  15617  H   ASN A1050      29.147  70.919   2.946  1.00 48.530          H  
ATOM  15618  HA  ASN A1050      26.476  71.318   3.733  1.00 48.260          H  
ATOM  15619 1HB  ASN A1050      26.016  71.499   1.306  1.00 67.680          H  
ATOM  15620 2HB  ASN A1050      27.443  72.392   1.826  1.00 67.680          H  
ATOM  15621 1HD2 ASN A1050      28.613  70.786  -1.177  1.00 67.680          H  
ATOM  15622 2HD2 ASN A1050      27.648  72.124  -0.642  1.00 67.680          H  
ATOM  15623  N   LYS A1051      26.953  68.281   2.702  1.00 39.660          N  
ATOM  15624  CA  LYS A1051      26.451  66.913   2.627  1.00 39.430          C  
ATOM  15625  C   LYS A1051      26.032  66.361   4.004  1.00 40.100          C  
ATOM  15626  O   LYS A1051      25.372  65.325   4.088  1.00 40.060          O  
ATOM  15627  CB  LYS A1051      27.518  66.016   1.981  1.00 55.290          C  
ATOM  15628  CG  LYS A1051      28.762  65.722   2.843  1.00 55.290          C  
ATOM  15629  CD  LYS A1051      29.839  64.979   2.025  1.00 55.290          C  
ATOM  15630  CE  LYS A1051      31.028  64.553   2.891  1.00 55.290          C  
ATOM  15631  NZ  LYS A1051      32.163  63.983   2.073  1.00 55.290          N  
ATOM  15632  H   LYS A1051      27.911  68.478   2.427  1.00 47.590          H  
ATOM  15633  HA  LYS A1051      25.569  66.911   1.988  1.00 47.320          H  
ATOM  15634 1HB  LYS A1051      27.071  65.062   1.703  1.00 66.350          H  
ATOM  15635 2HB  LYS A1051      27.869  66.492   1.065  1.00 66.350          H  
ATOM  15636 1HG  LYS A1051      29.178  66.656   3.230  1.00 66.350          H  
ATOM  15637 2HG  LYS A1051      28.473  65.096   3.687  1.00 66.350          H  
ATOM  15638 1HD  LYS A1051      29.403  64.097   1.558  1.00 66.350          H  
ATOM  15639 2HD  LYS A1051      30.209  65.642   1.237  1.00 66.350          H  
ATOM  15640 1HE  LYS A1051      31.390  65.396   3.455  1.00 66.350          H  
ATOM  15641 2HE  LYS A1051      30.684  63.789   3.587  1.00 66.350          H  
ATOM  15642 1HZ  LYS A1051      32.906  63.705   2.693  1.00 66.350          H  
ATOM  15643 2HZ  LYS A1051      31.845  63.183   1.552  1.00 66.350          H  
ATOM  15644 3HZ  LYS A1051      32.556  64.696   1.409  1.00 66.350          H  
ATOM  15645  N   LEU A1052      26.486  67.017   5.073  1.00 40.730          N  
ATOM  15646  CA  LEU A1052      26.216  66.635   6.453  1.00 41.430          C  
ATOM  15647  C   LEU A1052      25.168  67.579   7.048  1.00 42.140          C  
ATOM  15648  O   LEU A1052      24.181  67.147   7.650  1.00 42.600          O  
ATOM  15649  CB  LEU A1052      27.508  66.783   7.281  1.00 57.720          C  
ATOM  15650  CG  LEU A1052      28.748  65.953   6.843  1.00 57.720          C  
ATOM  15651  CD1 LEU A1052      29.951  66.344   7.713  1.00 57.720          C  
ATOM  15652  CD2 LEU A1052      28.467  64.466   6.959  1.00 57.720          C  
ATOM  15653  H   LEU A1052      27.012  67.867   4.919  1.00 48.880          H  
ATOM  15654  HA  LEU A1052      25.834  65.619   6.485  1.00 49.720          H  
ATOM  15655 1HB  LEU A1052      27.807  67.823   7.274  1.00 69.270          H  
ATOM  15656 2HB  LEU A1052      27.272  66.520   8.294  1.00 69.270          H  
ATOM  15657  HG  LEU A1052      28.995  66.200   5.812  1.00 69.270          H  
ATOM  15658 1HD1 LEU A1052      30.824  65.784   7.384  1.00 69.270          H  
ATOM  15659 2HD1 LEU A1052      30.148  67.404   7.607  1.00 69.270          H  
ATOM  15660 3HD1 LEU A1052      29.764  66.119   8.743  1.00 69.270          H  
ATOM  15661 1HD2 LEU A1052      29.349  63.909   6.645  1.00 69.270          H  
ATOM  15662 2HD2 LEU A1052      28.233  64.216   7.998  1.00 69.270          H  
ATOM  15663 3HD2 LEU A1052      27.630  64.196   6.321  1.00 69.270          H  
ATOM  15664  N   VAL A1053      25.427  68.879   6.893  1.00 42.280          N  
ATOM  15665  CA  VAL A1053      24.581  69.959   7.387  1.00 42.990          C  
ATOM  15666  C   VAL A1053      24.300  71.024   6.319  1.00 42.710          C  
ATOM  15667  O   VAL A1053      25.219  71.641   5.784  1.00 42.400          O  
ATOM  15668  CB  VAL A1053      25.209  70.582   8.664  1.00 59.900          C  
ATOM  15669  CG1 VAL A1053      26.699  70.969   8.426  1.00 59.900          C  
ATOM  15670  CG2 VAL A1053      24.381  71.831   9.077  1.00 59.900          C  
ATOM  15671  H   VAL A1053      26.263  69.128   6.371  1.00 50.740          H  
ATOM  15672  HA  VAL A1053      23.625  69.525   7.678  1.00 51.590          H  
ATOM  15673  HB  VAL A1053      25.183  69.853   9.471  1.00 71.880          H  
ATOM  15674 1HG1 VAL A1053      27.111  71.399   9.336  1.00 71.880          H  
ATOM  15675 2HG1 VAL A1053      27.266  70.083   8.164  1.00 71.880          H  
ATOM  15676 3HG1 VAL A1053      26.788  71.671   7.638  1.00 71.880          H  
ATOM  15677 1HG2 VAL A1053      24.801  72.271   9.965  1.00 71.880          H  
ATOM  15678 2HG2 VAL A1053      24.377  72.575   8.302  1.00 71.880          H  
ATOM  15679 3HG2 VAL A1053      23.356  71.536   9.278  1.00 71.880          H  
ATOM  15680  N   ASP A1054      23.019  71.294   6.085  1.00 42.900          N  
ATOM  15681  CA  ASP A1054      22.558  72.276   5.106  1.00 42.700          C  
ATOM  15682  C   ASP A1054      23.010  73.696   5.489  1.00 43.230          C  
ATOM  15683  O   ASP A1054      22.689  74.136   6.590  1.00 44.010          O  
ATOM  15684  CB  ASP A1054      21.023  72.221   5.011  1.00 59.860          C  
ATOM  15685  CG  ASP A1054      20.396  73.127   3.925  1.00 59.860          C  
ATOM  15686  OD1 ASP A1054      21.006  74.114   3.539  1.00 59.860          O  
ATOM  15687  OD2 ASP A1054      19.307  72.817   3.495  1.00 59.860          O  
ATOM  15688  H   ASP A1054      22.329  70.753   6.587  1.00 51.480          H  
ATOM  15689  HA  ASP A1054      22.961  71.973   4.146  1.00 51.240          H  
ATOM  15690 1HB  ASP A1054      20.715  71.191   4.817  1.00 71.830          H  
ATOM  15691 2HB  ASP A1054      20.598  72.506   5.976  1.00 71.830          H  
ATOM  15692  N   PRO A1055      23.828  74.400   4.665  1.00 42.880          N  
ATOM  15693  CA  PRO A1055      24.351  75.738   4.907  1.00 43.370          C  
ATOM  15694  C   PRO A1055      23.361  76.876   4.673  1.00 43.810          C  
ATOM  15695  O   PRO A1055      23.632  78.009   5.073  1.00 44.410          O  
ATOM  15696  CB  PRO A1055      25.476  75.849   3.868  1.00 65.050          C  
ATOM  15697  CG  PRO A1055      25.016  74.979   2.720  1.00 65.050          C  
ATOM  15698  CD  PRO A1055      24.267  73.821   3.372  1.00 65.050          C  
ATOM  15699  HA  PRO A1055      24.750  75.789   5.922  1.00 52.040          H  
ATOM  15700 1HB  PRO A1055      25.615  76.899   3.579  1.00 78.070          H  
ATOM  15701 2HB  PRO A1055      26.432  75.529   4.280  1.00 78.070          H  
ATOM  15702 1HG  PRO A1055      24.381  75.563   2.034  1.00 78.070          H  
ATOM  15703 2HG  PRO A1055      25.890  74.648   2.138  1.00 78.070          H  
ATOM  15704 1HD  PRO A1055      23.401  73.569   2.736  1.00 78.070          H  
ATOM  15705 2HD  PRO A1055      24.932  72.972   3.538  1.00 78.070          H  
ATOM  15706  N   GLU A1056      22.209  76.626   4.052  1.00 43.590          N  
ATOM  15707  CA  GLU A1056      21.385  77.783   3.711  1.00 44.000          C  
ATOM  15708  C   GLU A1056      20.962  78.592   4.952  1.00 45.000          C  
ATOM  15709  O   GLU A1056      21.007  79.825   4.892  1.00 45.400          O  
ATOM  15710  CB  GLU A1056      20.184  77.398   2.825  1.00 61.440          C  
ATOM  15711  CG  GLU A1056      19.334  78.584   2.336  1.00 61.440          C  
ATOM  15712  CD  GLU A1056      20.069  79.468   1.346  1.00 61.440          C  
ATOM  15713  OE1 GLU A1056      21.026  79.006   0.766  1.00 61.440          O  
ATOM  15714  OE2 GLU A1056      19.671  80.592   1.169  1.00 61.440          O  
ATOM  15715  H   GLU A1056      21.910  75.676   3.775  1.00 52.310          H  
ATOM  15716  HA  GLU A1056      21.998  78.445   3.095  1.00 52.800          H  
ATOM  15717 1HB  GLU A1056      20.561  76.881   1.940  1.00 73.720          H  
ATOM  15718 2HB  GLU A1056      19.517  76.712   3.312  1.00 73.720          H  
ATOM  15719 1HG  GLU A1056      18.441  78.189   1.853  1.00 73.720          H  
ATOM  15720 2HG  GLU A1056      19.015  79.183   3.186  1.00 73.720          H  
ATOM  15721  N   PRO A1057      20.524  77.976   6.081  1.00 45.460          N  
ATOM  15722  CA  PRO A1057      20.170  78.666   7.313  1.00 46.420          C  
ATOM  15723  C   PRO A1057      21.341  79.426   7.941  1.00 46.780          C  
ATOM  15724  O   PRO A1057      21.137  80.343   8.724  1.00 47.550          O  
ATOM  15725  CB  PRO A1057      19.734  77.519   8.242  1.00 69.630          C  
ATOM  15726  CG  PRO A1057      19.338  76.395   7.317  1.00 69.630          C  
ATOM  15727  CD  PRO A1057      20.296  76.501   6.163  1.00 69.630          C  
ATOM  15728  HA  PRO A1057      19.333  79.349   7.112  1.00 55.700          H  
ATOM  15729 1HB  PRO A1057      20.570  77.242   8.908  1.00 83.560          H  
ATOM  15730 2HB  PRO A1057      18.908  77.854   8.894  1.00 83.560          H  
ATOM  15731 1HG  PRO A1057      19.415  75.427   7.841  1.00 83.560          H  
ATOM  15732 2HG  PRO A1057      18.292  76.505   7.004  1.00 83.560          H  
ATOM  15733 1HD  PRO A1057      21.212  75.994   6.435  1.00 83.560          H  
ATOM  15734 2HD  PRO A1057      19.836  76.068   5.291  1.00 83.560          H  
ATOM  15735  N   TYR A1058      22.567  79.059   7.591  1.00 46.260          N  
ATOM  15736  CA  TYR A1058      23.736  79.678   8.171  1.00 46.630          C  
ATOM  15737  C   TYR A1058      24.074  80.897   7.349  1.00 46.580          C  
ATOM  15738  O   TYR A1058      24.384  81.952   7.898  1.00 47.190          O  
ATOM  15739  CB  TYR A1058      24.852  78.645   8.228  1.00 65.130          C  
ATOM  15740  CG  TYR A1058      24.507  77.523   9.198  1.00 65.130          C  
ATOM  15741  CD1 TYR A1058      23.708  76.461   8.771  1.00 65.130          C  
ATOM  15742  CD2 TYR A1058      24.999  77.530  10.496  1.00 65.130          C  
ATOM  15743  CE1 TYR A1058      23.400  75.438   9.635  1.00 65.130          C  
ATOM  15744  CE2 TYR A1058      24.690  76.494  11.367  1.00 65.130          C  
ATOM  15745  CZ  TYR A1058      23.891  75.453  10.933  1.00 65.130          C  
ATOM  15746  OH  TYR A1058      23.574  74.425  11.780  1.00 65.130          O  
ATOM  15747  H   TYR A1058      22.724  78.352   6.880  1.00 55.510          H  
ATOM  15748  HA  TYR A1058      23.506  80.003   9.188  1.00 55.960          H  
ATOM  15749 1HB  TYR A1058      25.025  78.216   7.240  1.00 78.160          H  
ATOM  15750 2HB  TYR A1058      25.776  79.118   8.557  1.00 78.160          H  
ATOM  15751  HD1 TYR A1058      23.321  76.430   7.757  1.00 78.160          H  
ATOM  15752  HD2 TYR A1058      25.634  78.347  10.825  1.00 78.160          H  
ATOM  15753  HE1 TYR A1058      22.772  74.614   9.292  1.00 78.160          H  
ATOM  15754  HE2 TYR A1058      25.083  76.500  12.387  1.00 78.160          H  
ATOM  15755  HH  TYR A1058      23.960  74.590  12.642  1.00 78.160          H  
ATOM  15756  N   LEU A1059      23.990  80.772   6.022  1.00 45.890          N  
ATOM  15757  CA  LEU A1059      24.259  81.903   5.145  1.00 45.830          C  
ATOM  15758  C   LEU A1059      23.212  82.978   5.391  1.00 46.590          C  
ATOM  15759  O   LEU A1059      23.544  84.160   5.477  1.00 47.100          O  
ATOM  15760  CB  LEU A1059      24.361  81.467   3.676  1.00 64.190          C  
ATOM  15761  CG  LEU A1059      24.738  82.597   2.646  1.00 64.190          C  
ATOM  15762  CD1 LEU A1059      25.628  82.036   1.559  1.00 64.190          C  
ATOM  15763  CD2 LEU A1059      23.464  83.125   1.983  1.00 64.190          C  
ATOM  15764  H   LEU A1059      23.760  79.857   5.625  1.00 55.070          H  
ATOM  15765  HA  LEU A1059      25.216  82.328   5.414  1.00 55.000          H  
ATOM  15766 1HB  LEU A1059      25.106  80.675   3.604  1.00 77.020          H  
ATOM  15767 2HB  LEU A1059      23.392  81.045   3.377  1.00 77.020          H  
ATOM  15768  HG  LEU A1059      25.267  83.408   3.157  1.00 77.020          H  
ATOM  15769 1HD1 LEU A1059      25.867  82.832   0.857  1.00 77.020          H  
ATOM  15770 2HD1 LEU A1059      26.550  81.650   1.998  1.00 77.020          H  
ATOM  15771 3HD1 LEU A1059      25.110  81.236   1.039  1.00 77.020          H  
ATOM  15772 1HD2 LEU A1059      23.724  83.900   1.256  1.00 77.020          H  
ATOM  15773 2HD2 LEU A1059      22.954  82.305   1.469  1.00 77.020          H  
ATOM  15774 3HD2 LEU A1059      22.794  83.545   2.721  1.00 77.020          H  
ATOM  15775  N   ASP A1060      21.940  82.576   5.503  1.00 46.730          N  
ATOM  15776  CA  ASP A1060      20.865  83.525   5.764  1.00 47.470          C  
ATOM  15777  C   ASP A1060      21.129  84.296   7.065  1.00 48.370          C  
ATOM  15778  O   ASP A1060      21.058  85.535   7.088  1.00 48.920          O  
ATOM  15779  CB  ASP A1060      19.535  82.767   5.853  1.00 66.160          C  
ATOM  15780  CG  ASP A1060      18.287  83.646   5.997  1.00 66.160          C  
ATOM  15781  OD1 ASP A1060      18.002  84.411   5.108  1.00 66.160          O  
ATOM  15782  OD2 ASP A1060      17.592  83.497   7.011  1.00 66.160          O  
ATOM  15783  H   ASP A1060      21.707  81.587   5.365  1.00 56.080          H  
ATOM  15784  HA  ASP A1060      20.820  84.236   4.939  1.00 56.960          H  
ATOM  15785 1HB  ASP A1060      19.421  82.151   4.957  1.00 79.390          H  
ATOM  15786 2HB  ASP A1060      19.574  82.081   6.700  1.00 79.390          H  
ATOM  15787  N   VAL A1061      21.481  83.578   8.143  1.00 48.520          N  
ATOM  15788  CA  VAL A1061      21.775  84.244   9.397  1.00 49.370          C  
ATOM  15789  C   VAL A1061      22.999  85.131   9.276  1.00 49.500          C  
ATOM  15790  O   VAL A1061      22.968  86.289   9.689  1.00 50.250          O  
ATOM  15791  CB  VAL A1061      21.959  83.232  10.534  1.00 68.780          C  
ATOM  15792  CG1 VAL A1061      22.472  83.952  11.780  1.00 68.780          C  
ATOM  15793  CG2 VAL A1061      20.622  82.586  10.814  1.00 68.780          C  
ATOM  15794  H   VAL A1061      21.518  82.554   8.106  1.00 58.220          H  
ATOM  15795  HA  VAL A1061      20.923  84.873   9.654  1.00 59.240          H  
ATOM  15796  HB  VAL A1061      22.686  82.469  10.245  1.00 82.530          H  
ATOM  15797 1HG1 VAL A1061      22.578  83.277  12.574  1.00 82.530          H  
ATOM  15798 2HG1 VAL A1061      23.426  84.411  11.591  1.00 82.530          H  
ATOM  15799 3HG1 VAL A1061      21.777  84.718  12.063  1.00 82.530          H  
ATOM  15800 1HG2 VAL A1061      20.717  81.866  11.617  1.00 82.530          H  
ATOM  15801 2HG2 VAL A1061      19.939  83.340  11.084  1.00 82.530          H  
ATOM  15802 3HG2 VAL A1061      20.250  82.097   9.943  1.00 82.530          H  
ATOM  15803  N   CYS A1062      24.066  84.631   8.647  1.00 48.780          N  
ATOM  15804  CA  CYS A1062      25.273  85.417   8.507  1.00 48.890          C  
ATOM  15805  C   CYS A1062      24.953  86.758   7.917  1.00 49.240          C  
ATOM  15806  O   CYS A1062      25.396  87.778   8.447  1.00 49.940          O  
ATOM  15807  CB  CYS A1062      26.293  84.709   7.603  1.00 68.400          C  
ATOM  15808  SG  CYS A1062      27.893  85.610   7.323  1.00 68.400          S  
ATOM  15809  H   CYS A1062      24.058  83.674   8.304  1.00 58.540          H  
ATOM  15810  HA  CYS A1062      25.699  85.574   9.488  1.00 58.670          H  
ATOM  15811 1HB  CYS A1062      26.524  83.732   8.026  1.00 82.080          H  
ATOM  15812 2HB  CYS A1062      25.834  84.531   6.638  1.00 82.080          H  
ATOM  15813  N   ILE A1063      24.176  86.789   6.844  1.00 48.820          N  
ATOM  15814  CA  ILE A1063      23.879  88.061   6.233  1.00 49.150          C  
ATOM  15815  C   ILE A1063      23.095  88.957   7.178  1.00 50.140          C  
ATOM  15816  O   ILE A1063      23.426  90.134   7.340  1.00 50.770          O  
ATOM  15817  CB  ILE A1063      23.103  87.866   4.924  1.00 68.680          C  
ATOM  15818  CG1 ILE A1063      24.056  87.184   3.904  1.00 68.680          C  
ATOM  15819  CG2 ILE A1063      22.547  89.245   4.397  1.00 68.680          C  
ATOM  15820  CD1 ILE A1063      23.395  86.663   2.688  1.00 68.680          C  
ATOM  15821  H   ILE A1063      23.844  85.907   6.435  1.00 58.580          H  
ATOM  15822  HA  ILE A1063      24.820  88.542   6.006  1.00 58.980          H  
ATOM  15823  HB  ILE A1063      22.270  87.178   5.104  1.00 82.410          H  
ATOM  15824 1HG1 ILE A1063      24.816  87.880   3.600  1.00 82.410          H  
ATOM  15825 2HG1 ILE A1063      24.539  86.342   4.394  1.00 82.410          H  
ATOM  15826 1HG2 ILE A1063      21.993  89.090   3.478  1.00 82.410          H  
ATOM  15827 2HG2 ILE A1063      21.873  89.693   5.128  1.00 82.410          H  
ATOM  15828 3HG2 ILE A1063      23.362  89.933   4.207  1.00 82.410          H  
ATOM  15829 1HD1 ILE A1063      24.143  86.194   2.047  1.00 82.410          H  
ATOM  15830 2HD1 ILE A1063      22.644  85.928   2.973  1.00 82.410          H  
ATOM  15831 3HD1 ILE A1063      22.923  87.467   2.135  1.00 82.410          H  
ATOM  15832  N   TYR A1064      22.054  88.415   7.811  1.00 50.340          N  
ATOM  15833  CA  TYR A1064      21.224  89.219   8.696  1.00 51.280          C  
ATOM  15834  C   TYR A1064      22.055  89.908   9.785  1.00 52.060          C  
ATOM  15835  O   TYR A1064      21.880  91.103  10.030  1.00 52.840          O  
ATOM  15836  CB  TYR A1064      20.131  88.378   9.365  1.00 71.420          C  
ATOM  15837  CG  TYR A1064      19.092  89.214  10.169  1.00 71.420          C  
ATOM  15838  CD1 TYR A1064      17.924  89.612   9.531  1.00 71.420          C  
ATOM  15839  CD2 TYR A1064      19.310  89.599  11.497  1.00 71.420          C  
ATOM  15840  CE1 TYR A1064      16.981  90.362  10.197  1.00 71.420          C  
ATOM  15841  CE2 TYR A1064      18.359  90.359  12.161  1.00 71.420          C  
ATOM  15842  CZ  TYR A1064      17.199  90.733  11.515  1.00 71.420          C  
ATOM  15843  OH  TYR A1064      16.253  91.481  12.177  1.00 71.420          O  
ATOM  15844  H   TYR A1064      21.816  87.429   7.645  1.00 60.410          H  
ATOM  15845  HA  TYR A1064      20.758  89.990   8.099  1.00 61.540          H  
ATOM  15846 1HB  TYR A1064      19.598  87.796   8.607  1.00 85.700          H  
ATOM  15847 2HB  TYR A1064      20.599  87.667  10.049  1.00 85.700          H  
ATOM  15848  HD1 TYR A1064      17.749  89.322   8.493  1.00 85.700          H  
ATOM  15849  HD2 TYR A1064      20.227  89.303  12.014  1.00 85.700          H  
ATOM  15850  HE1 TYR A1064      16.066  90.663   9.683  1.00 85.700          H  
ATOM  15851  HE2 TYR A1064      18.526  90.656  13.195  1.00 85.700          H  
ATOM  15852  HH  TYR A1064      15.512  91.655  11.591  1.00 85.700          H  
ATOM  15853  N   ASP A1065      22.964  89.159  10.433  1.00 51.880          N  
ATOM  15854  CA  ASP A1065      23.747  89.712  11.539  1.00 52.620          C  
ATOM  15855  C   ASP A1065      24.971  90.486  11.069  1.00 52.710          C  
ATOM  15856  O   ASP A1065      25.367  91.464  11.698  1.00 53.530          O  
ATOM  15857  CB  ASP A1065      24.245  88.600  12.448  1.00 73.370          C  
ATOM  15858  CG  ASP A1065      23.162  87.876  13.088  1.00 73.370          C  
ATOM  15859  OD1 ASP A1065      22.416  88.419  13.867  1.00 73.370          O  
ATOM  15860  OD2 ASP A1065      23.111  86.722  12.873  1.00 73.370          O  
ATOM  15861  H   ASP A1065      23.047  88.167  10.179  1.00 62.260          H  
ATOM  15862  HA  ASP A1065      23.107  90.384  12.110  1.00 63.140          H  
ATOM  15863 1HB  ASP A1065      24.855  87.900  11.866  1.00 88.050          H  
ATOM  15864 2HB  ASP A1065      24.866  89.031  13.217  1.00 88.050          H  
ATOM  15865  N   THR A1066      25.573  90.085   9.960  1.00 51.900          N  
ATOM  15866  CA  THR A1066      26.739  90.776   9.450  1.00 51.980          C  
ATOM  15867  C   THR A1066      26.344  92.196   9.106  1.00 52.510          C  
ATOM  15868  O   THR A1066      27.082  93.133   9.396  1.00 53.050          O  
ATOM  15869  CB  THR A1066      27.361  90.078   8.249  1.00 72.740          C  
ATOM  15870  OG1 THR A1066      27.789  88.786   8.616  1.00 72.740          O  
ATOM  15871  CG2 THR A1066      28.562  90.856   7.791  1.00 72.740          C  
ATOM  15872  H   THR A1066      25.248  89.261   9.465  1.00 62.280          H  
ATOM  15873  HA  THR A1066      27.487  90.809  10.236  1.00 62.380          H  
ATOM  15874  HB  THR A1066      26.620  89.993   7.482  1.00 87.290          H  
ATOM  15875  HG1 THR A1066      27.005  88.217   8.750  1.00 87.290          H  
ATOM  15876 1HG2 THR A1066      29.008  90.354   6.939  1.00 87.290          H  
ATOM  15877 2HG2 THR A1066      28.276  91.850   7.517  1.00 87.290          H  
ATOM  15878 3HG2 THR A1066      29.276  90.920   8.591  1.00 87.290          H  
ATOM  15879  N   CYS A1067      25.154  92.380   8.516  1.00 52.440          N  
ATOM  15880  CA  CYS A1067      24.665  93.712   8.172  1.00 53.020          C  
ATOM  15881  C   CYS A1067      24.514  94.642   9.405  1.00 54.080          C  
ATOM  15882  O   CYS A1067      24.252  95.831   9.253  1.00 54.680          O  
ATOM  15883  CB  CYS A1067      23.315  93.660   7.442  1.00 74.000          C  
ATOM  15884  SG  CYS A1067      23.296  92.978   5.728  1.00 74.000          S  
ATOM  15885  H   CYS A1067      24.591  91.564   8.258  1.00 62.930          H  
ATOM  15886  HA  CYS A1067      25.382  94.170   7.494  1.00 63.620          H  
ATOM  15887 1HB  CYS A1067      22.611  93.084   8.045  1.00 88.800          H  
ATOM  15888 2HB  CYS A1067      22.942  94.661   7.376  1.00 88.800          H  
ATOM  15889  N   SER A1068      24.647  94.142  10.644  1.00 54.330          N  
ATOM  15890  CA  SER A1068      24.560  95.020  11.807  1.00 55.340          C  
ATOM  15891  C   SER A1068      25.904  95.705  12.058  1.00 55.690          C  
ATOM  15892  O   SER A1068      26.015  96.607  12.900  1.00 56.570          O  
ATOM  15893  CB  SER A1068      24.164  94.247  13.056  1.00 77.070          C  
ATOM  15894  OG  SER A1068      22.857  93.740  12.975  1.00 77.070          O  
ATOM  15895  H   SER A1068      24.852  93.153  10.807  1.00 65.200          H  
ATOM  15896  HA  SER A1068      23.819  95.789  11.615  1.00 66.410          H  
ATOM  15897 1HB  SER A1068      24.865  93.430  13.201  1.00 92.490          H  
ATOM  15898 2HB  SER A1068      24.244  94.899  13.919  1.00 92.490          H  
ATOM  15899  HG  SER A1068      22.762  93.130  13.716  1.00 92.490          H  
ATOM  15900  N   CYS A1069      26.937  95.262  11.341  1.00 55.020          N  
ATOM  15901  CA  CYS A1069      28.278  95.800  11.491  1.00 55.300          C  
ATOM  15902  C   CYS A1069      28.552  96.874  10.445  1.00 55.400          C  
ATOM  15903  O   CYS A1069      28.478  96.620   9.244  1.00 54.810          O  
ATOM  15904  CB  CYS A1069      29.309  94.689  11.323  1.00 77.310          C  
ATOM  15905  SG  CYS A1069      29.173  93.340  12.535  1.00 77.310          S  
ATOM  15906  H   CYS A1069      26.790  94.521  10.663  1.00 66.020          H  
ATOM  15907  HA  CYS A1069      28.376  96.235  12.483  1.00 66.360          H  
ATOM  15908 1HB  CYS A1069      29.211  94.258  10.326  1.00 92.770          H  
ATOM  15909 2HB  CYS A1069      30.310  95.114  11.397  1.00 92.770          H  
ATOM  15910  N   GLU A1070      28.926  98.070  10.894  1.00 56.150          N  
ATOM  15911  CA  GLU A1070      29.246  99.148   9.959  1.00 56.330          C  
ATOM  15912  C   GLU A1070      30.480  98.794   9.122  1.00 55.770          C  
ATOM  15913  O   GLU A1070      30.562  99.104   7.923  1.00 55.720          O  
ATOM  15914  CB  GLU A1070      29.461 100.453  10.718  1.00 78.790          C  
ATOM  15915  CG  GLU A1070      28.184 101.018  11.329  1.00 78.790          C  
ATOM  15916  CD  GLU A1070      28.416 102.264  12.126  1.00 78.790          C  
ATOM  15917  OE1 GLU A1070      29.554 102.617  12.317  1.00 78.790          O  
ATOM  15918  OE2 GLU A1070      27.455 102.861  12.547  1.00 78.790          O  
ATOM  15919  H   GLU A1070      28.957  98.236  11.892  1.00 67.380          H  
ATOM  15920  HA  GLU A1070      28.404  99.280   9.282  1.00 67.600          H  
ATOM  15921 1HB  GLU A1070      30.184 100.295  11.520  1.00 94.550          H  
ATOM  15922 2HB  GLU A1070      29.877 101.202  10.046  1.00 94.550          H  
ATOM  15923 1HG  GLU A1070      27.487 101.242  10.523  1.00 94.550          H  
ATOM  15924 2HG  GLU A1070      27.727 100.261  11.964  1.00 94.550          H  
ATOM  15925  N   SER A1071      31.436  98.128   9.769  1.00 55.370          N  
ATOM  15926  CA  SER A1071      32.687  97.710   9.154  1.00 54.840          C  
ATOM  15927  C   SER A1071      32.737  96.201   9.084  1.00 53.980          C  
ATOM  15928  O   SER A1071      32.910  95.523  10.098  1.00 54.050          O  
ATOM  15929  CB  SER A1071      33.855  98.208   9.974  1.00 76.990          C  
ATOM  15930  OG  SER A1071      35.077  97.735   9.468  1.00 76.990          O  
ATOM  15931  H   SER A1071      31.285  97.917  10.743  1.00 66.440          H  
ATOM  15932  HA  SER A1071      32.745  98.114   8.144  1.00 65.810          H  
ATOM  15933 1HB  SER A1071      33.859  99.296   9.979  1.00 92.390          H  
ATOM  15934 2HB  SER A1071      33.738  97.883  11.003  1.00 92.390          H  
ATOM  15935  HG  SER A1071      35.744  97.934  10.182  1.00 92.390          H  
ATOM  15936  N   ILE A1072      32.600  95.648   7.885  1.00 53.190          N  
ATOM  15937  CA  ILE A1072      32.550  94.195   7.763  1.00 52.380          C  
ATOM  15938  C   ILE A1072      33.847  93.525   8.234  1.00 52.300          C  
ATOM  15939  O   ILE A1072      33.831  92.428   8.793  1.00 52.040          O  
ATOM  15940  CB  ILE A1072      32.172  93.759   6.327  1.00 73.660          C  
ATOM  15941  CG1 ILE A1072      31.784  92.254   6.363  1.00 73.660          C  
ATOM  15942  CG2 ILE A1072      33.302  94.057   5.299  1.00 73.660          C  
ATOM  15943  CD1 ILE A1072      31.094  91.742   5.118  1.00 73.660          C  
ATOM  15944  H   ILE A1072      32.476  96.251   7.083  1.00 63.830          H  
ATOM  15945  HA  ILE A1072      31.745  93.842   8.407  1.00 62.860          H  
ATOM  15946  HB  ILE A1072      31.279  94.311   6.029  1.00 88.390          H  
ATOM  15947 1HG1 ILE A1072      32.681  91.652   6.522  1.00 88.390          H  
ATOM  15948 2HG1 ILE A1072      31.119  92.101   7.208  1.00 88.390          H  
ATOM  15949 1HG2 ILE A1072      32.986  93.764   4.302  1.00 88.390          H  
ATOM  15950 2HG2 ILE A1072      33.522  95.120   5.294  1.00 88.390          H  
ATOM  15951 3HG2 ILE A1072      34.203  93.502   5.552  1.00 88.390          H  
ATOM  15952 1HD1 ILE A1072      30.850  90.695   5.265  1.00 88.390          H  
ATOM  15953 2HD1 ILE A1072      30.190  92.313   4.960  1.00 88.390          H  
ATOM  15954 3HD1 ILE A1072      31.738  91.841   4.251  1.00 88.390          H  
ATOM  15955  N   GLY A1073      34.981  94.196   8.049  1.00 52.570          N  
ATOM  15956  CA  GLY A1073      36.268  93.637   8.441  1.00 52.570          C  
ATOM  15957  C   GLY A1073      36.466  93.545   9.952  1.00 53.180          C  
ATOM  15958  O   GLY A1073      37.389  92.877  10.421  1.00 53.150          O  
ATOM  15959  H   GLY A1073      34.952  95.097   7.590  1.00 63.080          H  
ATOM  15960 1HA  GLY A1073      36.374  92.644   8.002  1.00 63.080          H  
ATOM  15961 2HA  GLY A1073      37.061  94.251   8.017  1.00 63.080          H  
ATOM  15962  N   ASP A1074      35.617  94.237  10.713  1.00 53.780          N  
ATOM  15963  CA  ASP A1074      35.686  94.266  12.163  1.00 54.460          C  
ATOM  15964  C   ASP A1074      34.469  93.536  12.723  1.00 54.430          C  
ATOM  15965  O   ASP A1074      34.158  93.608  13.927  1.00 54.960          O  
ATOM  15966  CB  ASP A1074      35.652  95.718  12.643  1.00 75.970          C  
ATOM  15967  CG  ASP A1074      36.837  96.579  12.153  1.00 75.970          C  
ATOM  15968  OD1 ASP A1074      37.955  96.119  12.162  1.00 75.970          O  
ATOM  15969  OD2 ASP A1074      36.592  97.723  11.780  1.00 75.970          O  
ATOM  15970  H   ASP A1074      34.841  94.741  10.279  1.00 64.540          H  
ATOM  15971  HA  ASP A1074      36.596  93.770  12.496  1.00 65.350          H  
ATOM  15972 1HB  ASP A1074      34.725  96.170  12.301  1.00 91.170          H  
ATOM  15973 2HB  ASP A1074      35.638  95.734  13.731  1.00 91.170          H  
ATOM  15974  N   CYS A1075      33.748  92.830  11.869  1.00 53.870          N  
ATOM  15975  CA  CYS A1075      32.505  92.287  12.330  1.00 53.940          C  
ATOM  15976  C   CYS A1075      32.589  90.923  12.946  1.00 53.550          C  
ATOM  15977  O   CYS A1075      32.497  89.902  12.264  1.00 52.710          O  
ATOM  15978  CB  CYS A1075      31.562  92.212  11.144  1.00 75.490          C  
ATOM  15979  SG  CYS A1075      29.906  91.731  11.523  1.00 75.490          S  
ATOM  15980  H   CYS A1075      34.021  92.720  10.888  1.00 64.640          H  
ATOM  15981  HA  CYS A1075      32.096  92.974  13.068  1.00 64.730          H  
ATOM  15982 1HB  CYS A1075      31.544  93.172  10.656  1.00 90.590          H  
ATOM  15983 2HB  CYS A1075      31.963  91.512  10.410  1.00 90.590          H  
ATOM  15984  N   ALA A1076      32.595  90.906  14.272  1.00 54.200          N  
ATOM  15985  CA  ALA A1076      32.663  89.636  14.987  1.00 53.970          C  
ATOM  15986  C   ALA A1076      31.466  88.780  14.607  1.00 53.370          C  
ATOM  15987  O   ALA A1076      31.599  87.570  14.429  1.00 52.750          O  
ATOM  15988  CB  ALA A1076      32.685  89.847  16.490  1.00 75.650          C  
ATOM  15989  H   ALA A1076      32.689  91.812  14.737  1.00 65.040          H  
ATOM  15990  HA  ALA A1076      33.571  89.116  14.685  1.00 64.760          H  
ATOM  15991 1HB  ALA A1076      32.743  88.873  16.989  1.00 90.780          H  
ATOM  15992 2HB  ALA A1076      33.554  90.448  16.759  1.00 90.780          H  
ATOM  15993 3HB  ALA A1076      31.779  90.359  16.802  1.00 90.780          H  
ATOM  15994  N   ALA A1077      30.304  89.407  14.394  1.00 53.540          N  
ATOM  15995  CA  ALA A1077      29.115  88.640  14.057  1.00 53.020          C  
ATOM  15996  C   ALA A1077      29.328  87.822  12.788  1.00 51.950          C  
ATOM  15997  O   ALA A1077      28.791  86.722  12.673  1.00 51.390          O  
ATOM  15998  CB  ALA A1077      27.903  89.541  13.889  1.00 74.440          C  
ATOM  15999  H   ALA A1077      30.255  90.410  14.533  1.00 64.250          H  
ATOM  16000  HA  ALA A1077      28.921  87.951  14.878  1.00 63.620          H  
ATOM  16001 1HB  ALA A1077      27.048  88.925  13.676  1.00 89.320          H  
ATOM  16002 2HB  ALA A1077      27.734  90.097  14.807  1.00 89.320          H  
ATOM  16003 3HB  ALA A1077      28.053  90.232  13.076  1.00 89.320          H  
ATOM  16004  N   PHE A1078      30.084  88.352  11.821  1.00 51.690          N  
ATOM  16005  CA  PHE A1078      30.360  87.651  10.580  1.00 50.700          C  
ATOM  16006  C   PHE A1078      31.105  86.376  10.881  1.00 50.260          C  
ATOM  16007  O   PHE A1078      30.740  85.271  10.455  1.00 49.570          O  
ATOM  16008  CB  PHE A1078      31.209  88.543   9.675  1.00 71.380          C  
ATOM  16009  CG  PHE A1078      31.691  87.928   8.460  1.00 71.380          C  
ATOM  16010  CD1 PHE A1078      30.867  87.732   7.418  1.00 71.380          C  
ATOM  16011  CD2 PHE A1078      33.021  87.549   8.355  1.00 71.380          C  
ATOM  16012  CE1 PHE A1078      31.320  87.168   6.300  1.00 71.380          C  
ATOM  16013  CE2 PHE A1078      33.501  86.973   7.216  1.00 71.380          C  
ATOM  16014  CZ  PHE A1078      32.647  86.777   6.179  1.00 71.380          C  
ATOM  16015  H   PHE A1078      30.547  89.252  11.956  1.00 62.030          H  
ATOM  16016  HA  PHE A1078      29.417  87.406  10.090  1.00 60.840          H  
ATOM  16017 1HB  PHE A1078      30.646  89.407   9.414  1.00 85.650          H  
ATOM  16018 2HB  PHE A1078      32.069  88.886  10.215  1.00 85.650          H  
ATOM  16019  HD1 PHE A1078      29.820  88.024   7.486  1.00 85.650          H  
ATOM  16020  HD2 PHE A1078      33.683  87.719   9.199  1.00 85.650          H  
ATOM  16021  HE1 PHE A1078      30.629  87.021   5.505  1.00 85.650          H  
ATOM  16022  HE2 PHE A1078      34.551  86.672   7.142  1.00 85.650          H  
ATOM  16023  HZ  PHE A1078      33.004  86.310   5.259  1.00 85.650          H  
ATOM  16024  N   CYS A1079      32.177  86.547  11.641  1.00 50.740          N  
ATOM  16025  CA  CYS A1079      33.039  85.425  11.959  1.00 50.410          C  
ATOM  16026  C   CYS A1079      32.314  84.389  12.811  1.00 50.410          C  
ATOM  16027  O   CYS A1079      32.514  83.183  12.623  1.00 49.780          O  
ATOM  16028  CB  CYS A1079      34.269  85.932  12.716  1.00 70.710          C  
ATOM  16029  SG  CYS A1079      35.363  86.992  11.717  1.00 70.710          S  
ATOM  16030  H   CYS A1079      32.402  87.486  11.957  1.00 60.890          H  
ATOM  16031  HA  CYS A1079      33.351  84.959  11.034  1.00 60.490          H  
ATOM  16032 1HB  CYS A1079      33.946  86.503  13.588  1.00 84.850          H  
ATOM  16033 2HB  CYS A1079      34.847  85.083  13.070  1.00 84.850          H  
ATOM  16034  N   ASP A1080      31.438  84.851  13.716  1.00 51.140          N  
ATOM  16035  CA  ASP A1080      30.699  83.977  14.624  1.00 51.290          C  
ATOM  16036  C   ASP A1080      29.658  83.132  13.897  1.00 50.570          C  
ATOM  16037  O   ASP A1080      29.491  81.949  14.219  1.00 50.260          O  
ATOM  16038  CB  ASP A1080      29.953  84.795  15.689  1.00 71.750          C  
ATOM  16039  CG  ASP A1080      30.844  85.520  16.740  1.00 71.750          C  
ATOM  16040  OD1 ASP A1080      32.016  85.240  16.845  1.00 71.750          O  
ATOM  16041  OD2 ASP A1080      30.289  86.352  17.445  1.00 71.750          O  
ATOM  16042  H   ASP A1080      31.343  85.863  13.820  1.00 61.370          H  
ATOM  16043  HA  ASP A1080      31.409  83.313  15.118  1.00 61.550          H  
ATOM  16044 1HB  ASP A1080      29.342  85.541  15.183  1.00 86.100          H  
ATOM  16045 2HB  ASP A1080      29.271  84.135  16.227  1.00 86.100          H  
ATOM  16046  N   THR A1081      28.952  83.718  12.915  1.00 50.310          N  
ATOM  16047  CA  THR A1081      27.931  82.963  12.197  1.00 49.640          C  
ATOM  16048  C   THR A1081      28.530  82.001  11.189  1.00 48.700          C  
ATOM  16049  O   THR A1081      27.923  80.971  10.875  1.00 48.270          O  
ATOM  16050  CB  THR A1081      26.949  83.904  11.487  1.00 69.760          C  
ATOM  16051  OG1 THR A1081      27.676  84.754  10.602  1.00 69.760          O  
ATOM  16052  CG2 THR A1081      26.191  84.744  12.494  1.00 69.760          C  
ATOM  16053  H   THR A1081      29.073  84.720  12.702  1.00 60.370          H  
ATOM  16054  HA  THR A1081      27.372  82.379  12.922  1.00 59.570          H  
ATOM  16055  HB  THR A1081      26.232  83.319  10.906  1.00 83.720          H  
ATOM  16056  HG1 THR A1081      27.987  84.271   9.830  1.00 83.720          H  
ATOM  16057 1HG2 THR A1081      25.498  85.410  11.979  1.00 83.720          H  
ATOM  16058 2HG2 THR A1081      25.639  84.090  13.142  1.00 83.720          H  
ATOM  16059 3HG2 THR A1081      26.876  85.331  13.078  1.00 83.720          H  
ATOM  16060  N   ILE A1082      29.755  82.259  10.740  1.00 48.420          N  
ATOM  16061  CA  ILE A1082      30.369  81.300   9.847  1.00 47.550          C  
ATOM  16062  C   ILE A1082      30.957  80.172  10.685  1.00 47.590          C  
ATOM  16063  O   ILE A1082      30.768  78.991  10.370  1.00 46.970          O  
ATOM  16064  CB  ILE A1082      31.419  81.896   8.916  1.00 66.920          C  
ATOM  16065  CG1 ILE A1082      30.731  82.903   7.997  1.00 66.920          C  
ATOM  16066  CG2 ILE A1082      32.036  80.725   8.073  1.00 66.920          C  
ATOM  16067  CD1 ILE A1082      31.639  83.738   7.206  1.00 66.920          C  
ATOM  16068  H   ILE A1082      30.204  83.159  10.960  1.00 58.100          H  
ATOM  16069  HA  ILE A1082      29.593  80.890   9.221  1.00 57.060          H  
ATOM  16070  HB  ILE A1082      32.184  82.418   9.487  1.00 80.300          H  
ATOM  16071 1HG1 ILE A1082      30.086  82.386   7.332  1.00 80.300          H  
ATOM  16072 2HG1 ILE A1082      30.128  83.573   8.608  1.00 80.300          H  
ATOM  16073 1HG2 ILE A1082      32.762  81.100   7.383  1.00 80.300          H  
ATOM  16074 2HG2 ILE A1082      32.513  80.005   8.724  1.00 80.300          H  
ATOM  16075 3HG2 ILE A1082      31.262  80.229   7.520  1.00 80.300          H  
ATOM  16076 1HD1 ILE A1082      31.035  84.411   6.612  1.00 80.300          H  
ATOM  16077 2HD1 ILE A1082      32.281  84.310   7.880  1.00 80.300          H  
ATOM  16078 3HD1 ILE A1082      32.247  83.136   6.550  1.00 80.300          H  
ATOM  16079  N   ALA A1083      31.646  80.530  11.776  1.00 48.380          N  
ATOM  16080  CA  ALA A1083      32.241  79.548  12.663  1.00 48.570          C  
ATOM  16081  C   ALA A1083      31.186  78.588  13.190  1.00 48.550          C  
ATOM  16082  O   ALA A1083      31.436  77.388  13.299  1.00 48.260          O  
ATOM  16083  CB  ALA A1083      32.901  80.233  13.835  1.00 67.920          C  
ATOM  16084  H   ALA A1083      31.792  81.519  11.991  1.00 58.060          H  
ATOM  16085  HA  ALA A1083      32.985  78.987  12.103  1.00 58.280          H  
ATOM  16086 1HB  ALA A1083      33.349  79.483  14.478  1.00 81.510          H  
ATOM  16087 2HB  ALA A1083      33.661  80.913  13.493  1.00 81.510          H  
ATOM  16088 3HB  ALA A1083      32.152  80.792  14.398  1.00 81.510          H  
ATOM  16089  N   ALA A1084      29.976  79.090  13.454  1.00 48.900          N  
ATOM  16090  CA  ALA A1084      28.897  78.254  13.942  1.00 48.930          C  
ATOM  16091  C   ALA A1084      28.595  77.109  12.981  1.00 47.980          C  
ATOM  16092  O   ALA A1084      28.193  76.028  13.420  1.00 47.860          O  
ATOM  16093  CB  ALA A1084      27.658  79.088  14.133  1.00 68.490          C  
ATOM  16094  H   ALA A1084      29.819  80.100  13.385  1.00 58.680          H  
ATOM  16095  HA  ALA A1084      29.204  77.831  14.898  1.00 58.720          H  
ATOM  16096 1HB  ALA A1084      26.851  78.469  14.519  1.00 82.190          H  
ATOM  16097 2HB  ALA A1084      27.866  79.899  14.831  1.00 82.190          H  
ATOM  16098 3HB  ALA A1084      27.385  79.500  13.170  1.00 82.190          H  
ATOM  16099  N   TYR A1085      28.711  77.350  11.673  1.00 47.320          N  
ATOM  16100  CA  TYR A1085      28.456  76.319  10.691  1.00 46.390          C  
ATOM  16101  C   TYR A1085      29.568  75.306  10.743  1.00 46.040          C  
ATOM  16102  O   TYR A1085      29.322  74.100  10.731  1.00 45.670          O  
ATOM  16103  CB  TYR A1085      28.323  76.898   9.305  1.00 65.320          C  
ATOM  16104  CG  TYR A1085      28.047  75.877   8.247  1.00 65.320          C  
ATOM  16105  CD1 TYR A1085      26.875  75.197   8.219  1.00 65.320          C  
ATOM  16106  CD2 TYR A1085      28.959  75.659   7.285  1.00 65.320          C  
ATOM  16107  CE1 TYR A1085      26.632  74.311   7.237  1.00 65.320          C  
ATOM  16108  CE2 TYR A1085      28.719  74.760   6.304  1.00 65.320          C  
ATOM  16109  CZ  TYR A1085      27.575  74.086   6.278  1.00 65.320          C  
ATOM  16110  OH  TYR A1085      27.360  73.186   5.274  1.00 65.320          O  
ATOM  16111  H   TYR A1085      29.048  78.251  11.331  1.00 56.780          H  
ATOM  16112  HA  TYR A1085      27.531  75.809  10.952  1.00 55.670          H  
ATOM  16113 1HB  TYR A1085      27.553  77.646   9.284  1.00 78.380          H  
ATOM  16114 2HB  TYR A1085      29.256  77.390   9.056  1.00 78.380          H  
ATOM  16115  HD1 TYR A1085      26.148  75.360   8.970  1.00 78.380          H  
ATOM  16116  HD2 TYR A1085      29.874  76.210   7.307  1.00 78.380          H  
ATOM  16117  HE1 TYR A1085      25.704  73.775   7.207  1.00 78.380          H  
ATOM  16118  HE2 TYR A1085      29.434  74.587   5.540  1.00 78.380          H  
ATOM  16119  HH  TYR A1085      26.515  72.705   5.438  1.00 78.380          H  
ATOM  16120  N   ALA A1086      30.811  75.804  10.762  1.00 46.180          N  
ATOM  16121  CA  ALA A1086      31.982  74.937  10.791  1.00 45.910          C  
ATOM  16122  C   ALA A1086      31.956  74.042  12.032  1.00 46.360          C  
ATOM  16123  O   ALA A1086      32.368  72.880  11.982  1.00 45.980          O  
ATOM  16124  CB  ALA A1086      33.243  75.769  10.767  1.00 64.380          C  
ATOM  16125  H   ALA A1086      30.920  76.827  10.740  1.00 55.420          H  
ATOM  16126  HA  ALA A1086      31.949  74.297   9.913  1.00 55.090          H  
ATOM  16127 1HB  ALA A1086      34.115  75.119  10.761  1.00 77.260          H  
ATOM  16128 2HB  ALA A1086      33.237  76.387   9.885  1.00 77.260          H  
ATOM  16129 3HB  ALA A1086      33.270  76.404  11.650  1.00 77.260          H  
ATOM  16130  N   HIS A1087      31.467  74.592  13.143  1.00 47.200          N  
ATOM  16131  CA  HIS A1087      31.318  73.874  14.395  1.00 47.740          C  
ATOM  16132  C   HIS A1087      30.352  72.709  14.202  1.00 47.340          C  
ATOM  16133  O   HIS A1087      30.681  71.552  14.502  1.00 47.220          O  
ATOM  16134  CB  HIS A1087      30.797  74.827  15.474  1.00 66.620          C  
ATOM  16135  CG  HIS A1087      30.525  74.193  16.777  1.00 66.620          C  
ATOM  16136  ND1 HIS A1087      31.513  73.871  17.679  1.00 66.620          N  
ATOM  16137  CD2 HIS A1087      29.362  73.803  17.334  1.00 66.620          C  
ATOM  16138  CE1 HIS A1087      30.959  73.304  18.737  1.00 66.620          C  
ATOM  16139  NE2 HIS A1087      29.658  73.257  18.550  1.00 66.620          N  
ATOM  16140  H   HIS A1087      31.210  75.580  13.118  1.00 56.640          H  
ATOM  16141  HA  HIS A1087      32.281  73.478  14.715  1.00 57.290          H  
ATOM  16142 1HB  HIS A1087      31.522  75.628  15.627  1.00 79.940          H  
ATOM  16143 2HB  HIS A1087      29.882  75.288  15.132  1.00 79.940          H  
ATOM  16144  HD2 HIS A1087      28.366  73.897  16.890  1.00 79.940          H  
ATOM  16145  HE1 HIS A1087      31.474  72.942  19.602  1.00 79.940          H  
ATOM  16146  HE2 HIS A1087      28.977  72.880  19.187  1.00 79.940          H  
ATOM  16147  N   VAL A1088      29.170  73.012  13.656  1.00 47.150          N  
ATOM  16148  CA  VAL A1088      28.162  71.996  13.422  1.00 46.820          C  
ATOM  16149  C   VAL A1088      28.674  70.942  12.447  1.00 45.910          C  
ATOM  16150  O   VAL A1088      28.420  69.760  12.634  1.00 45.770          O  
ATOM  16151  CB  VAL A1088      26.836  72.631  12.961  1.00 65.680          C  
ATOM  16152  CG1 VAL A1088      25.849  71.557  12.517  1.00 65.680          C  
ATOM  16153  CG2 VAL A1088      26.250  73.413  14.131  1.00 65.680          C  
ATOM  16154  H   VAL A1088      28.960  73.992  13.436  1.00 56.580          H  
ATOM  16155  HA  VAL A1088      27.963  71.505  14.370  1.00 56.180          H  
ATOM  16156  HB  VAL A1088      27.022  73.300  12.117  1.00 78.820          H  
ATOM  16157 1HG1 VAL A1088      24.918  72.023  12.219  1.00 78.820          H  
ATOM  16158 2HG1 VAL A1088      26.248  71.002  11.684  1.00 78.820          H  
ATOM  16159 3HG1 VAL A1088      25.657  70.870  13.345  1.00 78.820          H  
ATOM  16160 1HG2 VAL A1088      25.320  73.876  13.839  1.00 78.820          H  
ATOM  16161 2HG2 VAL A1088      26.074  72.731  14.967  1.00 78.820          H  
ATOM  16162 3HG2 VAL A1088      26.948  74.181  14.447  1.00 78.820          H  
ATOM  16163  N   CYS A1089      29.364  71.360  11.391  1.00 45.360          N  
ATOM  16164  CA  CYS A1089      29.942  70.423  10.439  1.00 44.540          C  
ATOM  16165  C   CYS A1089      30.894  69.431  11.114  1.00 44.720          C  
ATOM  16166  O   CYS A1089      30.808  68.210  10.891  1.00 44.350          O  
ATOM  16167  CB  CYS A1089      30.724  71.166   9.364  1.00 62.680          C  
ATOM  16168  SG  CYS A1089      31.486  70.057   8.194  1.00 62.680          S  
ATOM  16169  H   CYS A1089      29.495  72.362  11.250  1.00 54.430          H  
ATOM  16170  HA  CYS A1089      29.133  69.867   9.968  1.00 53.450          H  
ATOM  16171 1HB  CYS A1089      30.065  71.855   8.840  1.00 75.220          H  
ATOM  16172 2HB  CYS A1089      31.509  71.756   9.829  1.00 75.220          H  
ATOM  16173  N   ALA A1090      31.789  69.936  11.972  1.00 45.350          N  
ATOM  16174  CA  ALA A1090      32.725  69.061  12.671  1.00 45.640          C  
ATOM  16175  C   ALA A1090      31.989  68.036  13.524  1.00 46.000          C  
ATOM  16176  O   ALA A1090      32.374  66.861  13.566  1.00 45.860          O  
ATOM  16177  CB  ALA A1090      33.669  69.877  13.504  1.00 63.780          C  
ATOM  16178  H   ALA A1090      31.859  70.953  12.092  1.00 54.420          H  
ATOM  16179  HA  ALA A1090      33.298  68.516  11.942  1.00 54.770          H  
ATOM  16180 1HB  ALA A1090      34.362  69.203  13.976  1.00 76.540          H  
ATOM  16181 2HB  ALA A1090      34.211  70.574  12.864  1.00 76.540          H  
ATOM  16182 3HB  ALA A1090      33.113  70.434  14.260  1.00 76.540          H  
ATOM  16183  N   GLN A1091      30.866  68.441  14.117  1.00 46.450          N  
ATOM  16184  CA  GLN A1091      30.048  67.561  14.953  1.00 46.870          C  
ATOM  16185  C   GLN A1091      29.408  66.406  14.169  1.00 46.230          C  
ATOM  16186  O   GLN A1091      28.841  65.488  14.769  1.00 46.540          O  
ATOM  16187  CB  GLN A1091      28.947  68.349  15.675  1.00 65.450          C  
ATOM  16188  CG  GLN A1091      29.452  69.286  16.751  1.00 65.450          C  
ATOM  16189  CD  GLN A1091      28.334  70.088  17.398  1.00 65.450          C  
ATOM  16190  OE1 GLN A1091      27.825  71.086  16.871  1.00 65.450          O  
ATOM  16191  NE2 GLN A1091      27.930  69.628  18.562  1.00 65.450          N  
ATOM  16192  H   GLN A1091      30.628  69.441  14.053  1.00 55.740          H  
ATOM  16193  HA  GLN A1091      30.694  67.123  15.709  1.00 56.240          H  
ATOM  16194 1HB  GLN A1091      28.377  68.925  14.951  1.00 78.540          H  
ATOM  16195 2HB  GLN A1091      28.256  67.649  16.140  1.00 78.540          H  
ATOM  16196 1HG  GLN A1091      29.928  68.685  17.520  1.00 78.540          H  
ATOM  16197 2HG  GLN A1091      30.164  69.973  16.324  1.00 78.540          H  
ATOM  16198 1HE2 GLN A1091      27.191  70.082  19.057  1.00 78.540          H  
ATOM  16199 2HE2 GLN A1091      28.338  68.799  18.936  1.00 78.540          H  
ATOM  16200  N   HIS A1092      29.420  66.478  12.830  1.00 45.400          N  
ATOM  16201  CA  HIS A1092      28.843  65.433  12.008  1.00 44.760          C  
ATOM  16202  C   HIS A1092      29.913  64.633  11.258  1.00 44.160          C  
ATOM  16203  O   HIS A1092      29.573  63.769  10.444  1.00 43.550          O  
ATOM  16204  CB  HIS A1092      27.863  66.004  10.985  1.00 62.920          C  
ATOM  16205  CG  HIS A1092      26.662  66.664  11.544  1.00 62.920          C  
ATOM  16206  ND1 HIS A1092      25.674  65.983  12.230  1.00 62.920          N  
ATOM  16207  CD2 HIS A1092      26.264  67.943  11.482  1.00 62.920          C  
ATOM  16208  CE1 HIS A1092      24.729  66.833  12.583  1.00 62.920          C  
ATOM  16209  NE2 HIS A1092      25.059  68.029  12.138  1.00 62.920          N  
ATOM  16210  H   HIS A1092      29.900  67.242  12.348  1.00 54.480          H  
ATOM  16211  HA  HIS A1092      28.299  64.736  12.640  1.00 53.710          H  
ATOM  16212 1HB  HIS A1092      28.383  66.762  10.405  1.00 75.500          H  
ATOM  16213 2HB  HIS A1092      27.540  65.218  10.308  1.00 75.500          H  
ATOM  16214  HD1 HIS A1092      25.710  65.031  12.539  1.00 75.500          H  
ATOM  16215  HD2 HIS A1092      26.715  68.820  11.027  1.00 75.500          H  
ATOM  16216  HE1 HIS A1092      23.856  66.493  13.143  1.00 75.500          H  
ATOM  16217  N   GLY A1093      31.200  64.876  11.553  1.00 44.380          N  
ATOM  16218  CA  GLY A1093      32.262  64.121  10.892  1.00 43.940          C  
ATOM  16219  C   GLY A1093      33.259  64.870   9.988  1.00 43.300          C  
ATOM  16220  O   GLY A1093      34.158  64.227   9.441  1.00 42.950          O  
ATOM  16221  H   GLY A1093      31.450  65.583  12.253  1.00 53.260          H  
ATOM  16222 1HA  GLY A1093      32.833  63.610  11.668  1.00 52.730          H  
ATOM  16223 2HA  GLY A1093      31.804  63.330  10.304  1.00 52.730          H  
ATOM  16224  N   LYS A1094      33.157  66.194   9.815  1.00 43.160          N  
ATOM  16225  CA  LYS A1094      34.161  66.854   8.966  1.00 42.590          C  
ATOM  16226  C   LYS A1094      34.653  68.191   9.481  1.00 43.170          C  
ATOM  16227  O   LYS A1094      33.884  69.096   9.757  1.00 43.640          O  
ATOM  16228  CB  LYS A1094      33.641  67.049   7.535  1.00 59.850          C  
ATOM  16229  CG  LYS A1094      34.587  67.869   6.604  1.00 59.850          C  
ATOM  16230  CD  LYS A1094      35.820  67.071   6.127  1.00 59.850          C  
ATOM  16231  CE  LYS A1094      36.784  67.944   5.290  1.00 59.850          C  
ATOM  16232  NZ  LYS A1094      37.966  67.182   4.825  1.00 59.850          N  
ATOM  16233  H   LYS A1094      32.409  66.747  10.249  1.00 51.790          H  
ATOM  16234  HA  LYS A1094      35.032  66.204   8.918  1.00 51.110          H  
ATOM  16235 1HB  LYS A1094      33.486  66.077   7.075  1.00 71.820          H  
ATOM  16236 2HB  LYS A1094      32.683  67.544   7.552  1.00 71.820          H  
ATOM  16237 1HG  LYS A1094      34.004  68.171   5.753  1.00 71.820          H  
ATOM  16238 2HG  LYS A1094      34.912  68.778   7.083  1.00 71.820          H  
ATOM  16239 1HD  LYS A1094      36.366  66.682   6.982  1.00 71.820          H  
ATOM  16240 2HD  LYS A1094      35.489  66.228   5.519  1.00 71.820          H  
ATOM  16241 1HE  LYS A1094      36.279  68.336   4.434  1.00 71.820          H  
ATOM  16242 2HE  LYS A1094      37.123  68.771   5.901  1.00 71.820          H  
ATOM  16243 1HZ  LYS A1094      38.569  67.794   4.294  1.00 71.820          H  
ATOM  16244 2HZ  LYS A1094      38.463  66.830   5.629  1.00 71.820          H  
ATOM  16245 3HZ  LYS A1094      37.665  66.412   4.237  1.00 71.820          H  
ATOM  16246  N   VAL A1095      35.962  68.348   9.529  1.00 43.190          N  
ATOM  16247  CA  VAL A1095      36.528  69.603   9.973  1.00 43.770          C  
ATOM  16248  C   VAL A1095      37.198  70.325   8.821  1.00 43.320          C  
ATOM  16249  O   VAL A1095      37.950  69.727   8.048  1.00 42.640          O  
ATOM  16250  CB  VAL A1095      37.502  69.377  11.143  1.00 61.050          C  
ATOM  16251  CG1 VAL A1095      38.607  68.390  10.775  1.00 61.050          C  
ATOM  16252  CG2 VAL A1095      38.112  70.691  11.520  1.00 61.050          C  
ATOM  16253  H   VAL A1095      36.564  67.576   9.278  1.00 51.830          H  
ATOM  16254  HA  VAL A1095      35.720  70.241  10.340  1.00 52.520          H  
ATOM  16255  HB  VAL A1095      36.950  68.968  11.992  1.00 73.260          H  
ATOM  16256 1HG1 VAL A1095      39.269  68.260  11.634  1.00 73.260          H  
ATOM  16257 2HG1 VAL A1095      38.172  67.431  10.512  1.00 73.260          H  
ATOM  16258 3HG1 VAL A1095      39.188  68.765   9.937  1.00 73.260          H  
ATOM  16259 1HG2 VAL A1095      38.780  70.534  12.355  1.00 73.260          H  
ATOM  16260 2HG2 VAL A1095      38.677  71.100  10.690  1.00 73.260          H  
ATOM  16261 3HG2 VAL A1095      37.332  71.400  11.797  1.00 73.260          H  
ATOM  16262  N   VAL A1096      36.915  71.618   8.724  1.00 43.730          N  
ATOM  16263  CA  VAL A1096      37.443  72.456   7.664  1.00 43.440          C  
ATOM  16264  C   VAL A1096      38.192  73.662   8.215  1.00 44.100          C  
ATOM  16265  O   VAL A1096      38.091  73.984   9.399  1.00 44.870          O  
ATOM  16266  CB  VAL A1096      36.300  72.945   6.756  1.00 60.930          C  
ATOM  16267  CG1 VAL A1096      35.569  71.744   6.140  1.00 60.930          C  
ATOM  16268  CG2 VAL A1096      35.337  73.812   7.541  1.00 60.930          C  
ATOM  16269  H   VAL A1096      36.300  72.012   9.424  1.00 52.480          H  
ATOM  16270  HA  VAL A1096      38.137  71.865   7.064  1.00 52.130          H  
ATOM  16271  HB  VAL A1096      36.720  73.528   5.934  1.00 73.120          H  
ATOM  16272 1HG1 VAL A1096      34.780  72.096   5.479  1.00 73.120          H  
ATOM  16273 2HG1 VAL A1096      36.276  71.149   5.571  1.00 73.120          H  
ATOM  16274 3HG1 VAL A1096      35.133  71.138   6.927  1.00 73.120          H  
ATOM  16275 1HG2 VAL A1096      34.592  74.122   6.854  1.00 73.120          H  
ATOM  16276 2HG2 VAL A1096      34.887  73.238   8.347  1.00 73.120          H  
ATOM  16277 3HG2 VAL A1096      35.841  74.680   7.950  1.00 73.120          H  
ATOM  16278  N   THR A1097      38.894  74.352   7.326  1.00 43.830          N  
ATOM  16279  CA  THR A1097      39.684  75.535   7.639  1.00 44.410          C  
ATOM  16280  C   THR A1097      39.222  76.720   6.808  1.00 44.460          C  
ATOM  16281  O   THR A1097      39.983  77.220   5.979  1.00 44.490          O  
ATOM  16282  CB  THR A1097      41.161  75.323   7.306  1.00 61.940          C  
ATOM  16283  OG1 THR A1097      41.265  75.011   5.920  1.00 61.940          O  
ATOM  16284  CG2 THR A1097      41.719  74.180   8.128  1.00 61.940          C  
ATOM  16285  H   THR A1097      38.919  74.020   6.370  1.00 52.600          H  
ATOM  16286  HA  THR A1097      39.568  75.779   8.694  1.00 53.290          H  
ATOM  16287  HB  THR A1097      41.723  76.234   7.515  1.00 74.330          H  
ATOM  16288  HG1 THR A1097      41.053  75.839   5.422  1.00 74.330          H  
ATOM  16289 1HG2 THR A1097      42.768  74.031   7.877  1.00 74.330          H  
ATOM  16290 2HG2 THR A1097      41.627  74.432   9.172  1.00 74.330          H  
ATOM  16291 3HG2 THR A1097      41.165  73.267   7.921  1.00 74.330          H  
ATOM  16292  N   TRP A1098      37.946  77.095   6.948  1.00 44.490          N  
ATOM  16293  CA  TRP A1098      37.327  78.197   6.198  1.00 44.570          C  
ATOM  16294  C   TRP A1098      37.978  79.563   6.459  1.00 45.360          C  
ATOM  16295  O   TRP A1098      37.840  80.482   5.652  1.00 45.380          O  
ATOM  16296  CB  TRP A1098      35.842  78.294   6.547  1.00 62.370          C  
ATOM  16297  CG  TRP A1098      35.590  78.743   7.963  1.00 62.370          C  
ATOM  16298  CD1 TRP A1098      35.462  77.945   9.050  1.00 62.370          C  
ATOM  16299  CD2 TRP A1098      35.419  80.107   8.451  1.00 62.370          C  
ATOM  16300  NE1 TRP A1098      35.243  78.706  10.172  1.00 62.370          N  
ATOM  16301  CE2 TRP A1098      35.199  80.021   9.819  1.00 62.370          C  
ATOM  16302  CE3 TRP A1098      35.439  81.380   7.841  1.00 62.370          C  
ATOM  16303  CZ2 TRP A1098      34.994  81.133  10.591  1.00 62.370          C  
ATOM  16304  CZ3 TRP A1098      35.230  82.495   8.635  1.00 62.370          C  
ATOM  16305  CH2 TRP A1098      35.010  82.361   9.977  1.00 62.370          C  
ATOM  16306  H   TRP A1098      37.384  76.608   7.631  1.00 53.390          H  
ATOM  16307  HA  TRP A1098      37.424  77.979   5.137  1.00 53.480          H  
ATOM  16308 1HB  TRP A1098      35.355  78.993   5.873  1.00 74.840          H  
ATOM  16309 2HB  TRP A1098      35.379  77.320   6.398  1.00 74.840          H  
ATOM  16310  HD1 TRP A1098      35.536  76.862   9.043  1.00 74.840          H  
ATOM  16311  HE1 TRP A1098      35.141  78.358  11.126  1.00 74.840          H  
ATOM  16312  HE3 TRP A1098      35.618  81.487   6.774  1.00 74.840          H  
ATOM  16313  HZ2 TRP A1098      34.826  81.064  11.650  1.00 74.840          H  
ATOM  16314  HZ3 TRP A1098      35.244  83.478   8.168  1.00 74.840          H  
ATOM  16315  HH2 TRP A1098      34.847  83.241  10.583  1.00 74.840          H  
ATOM  16316  N   ARG A1099      38.617  79.712   7.623  1.00 46.070          N  
ATOM  16317  CA  ARG A1099      39.273  80.958   8.024  1.00 46.900          C  
ATOM  16318  C   ARG A1099      40.483  81.206   7.133  1.00 46.790          C  
ATOM  16319  O   ARG A1099      41.191  80.265   6.770  1.00 46.390          O  
ATOM  16320  CB  ARG A1099      39.690  80.902   9.492  1.00 65.330          C  
ATOM  16321  CG  ARG A1099      38.522  80.894  10.482  1.00 65.330          C  
ATOM  16322  CD  ARG A1099      38.949  80.778  11.919  1.00 65.330          C  
ATOM  16323  NE  ARG A1099      37.783  80.799  12.885  1.00 65.330          N  
ATOM  16324  CZ  ARG A1099      37.263  81.921  13.481  1.00 65.330          C  
ATOM  16325  NH1 ARG A1099      37.771  83.100  13.253  1.00 65.330          N  
ATOM  16326  NH2 ARG A1099      36.249  81.826  14.323  1.00 65.330          N  
ATOM  16327  H   ARG A1099      38.678  78.908   8.225  1.00 55.280          H  
ATOM  16328  HA  ARG A1099      38.572  81.785   7.896  1.00 56.280          H  
ATOM  16329 1HB  ARG A1099      40.294  80.016   9.669  1.00 78.390          H  
ATOM  16330 2HB  ARG A1099      40.307  81.778   9.722  1.00 78.390          H  
ATOM  16331 1HG  ARG A1099      37.948  81.810  10.362  1.00 78.390          H  
ATOM  16332 2HG  ARG A1099      37.905  80.040  10.263  1.00 78.390          H  
ATOM  16333 1HD  ARG A1099      39.471  79.831  12.049  1.00 78.390          H  
ATOM  16334 2HD  ARG A1099      39.629  81.589  12.170  1.00 78.390          H  
ATOM  16335  HE  ARG A1099      37.332  79.888  13.125  1.00 78.390          H  
ATOM  16336 1HH1 ARG A1099      38.560  83.223  12.608  1.00 78.390          H  
ATOM  16337 2HH1 ARG A1099      37.398  83.910  13.718  1.00 78.390          H  
ATOM  16338 1HH2 ARG A1099      35.850  80.908  14.556  1.00 78.390          H  
ATOM  16339 2HH2 ARG A1099      35.878  82.649  14.767  1.00 78.390          H  
ATOM  16340  N   THR A1100      40.738  82.470   6.796  1.00 47.190          N  
ATOM  16341  CA  THR A1100      41.882  82.805   5.944  1.00 47.190          C  
ATOM  16342  C   THR A1100      42.743  83.868   6.602  1.00 48.140          C  
ATOM  16343  O   THR A1100      42.513  84.253   7.745  1.00 48.800          O  
ATOM  16344  CB  THR A1100      41.462  83.326   4.546  1.00 66.070          C  
ATOM  16345  OG1 THR A1100      40.922  84.654   4.652  1.00 66.070          O  
ATOM  16346  CG2 THR A1100      40.376  82.414   3.974  1.00 66.070          C  
ATOM  16347  H   THR A1100      40.116  83.208   7.142  1.00 56.630          H  
ATOM  16348  HA  THR A1100      42.492  81.912   5.809  1.00 56.630          H  
ATOM  16349  HB  THR A1100      42.318  83.332   3.877  1.00 79.280          H  
ATOM  16350  HG1 THR A1100      40.712  84.981   3.757  1.00 79.280          H  
ATOM  16351 1HG2 THR A1100      40.078  82.775   2.993  1.00 79.280          H  
ATOM  16352 2HG2 THR A1100      40.764  81.397   3.887  1.00 79.280          H  
ATOM  16353 3HG2 THR A1100      39.506  82.410   4.630  1.00 79.280          H  
ATOM  16354  N   ALA A1101      43.794  84.293   5.898  1.00 48.260          N  
ATOM  16355  CA  ALA A1101      44.684  85.349   6.380  1.00 49.170          C  
ATOM  16356  C   ALA A1101      43.944  86.673   6.599  1.00 49.550          C  
ATOM  16357  O   ALA A1101      44.306  87.447   7.487  1.00 50.430          O  
ATOM  16358  CB  ALA A1101      45.823  85.566   5.397  1.00 68.470          C  
ATOM  16359  H   ALA A1101      43.952  83.897   4.984  1.00 57.910          H  
ATOM  16360  HA  ALA A1101      45.093  85.031   7.339  1.00 59.000          H  
ATOM  16361 1HB  ALA A1101      46.494  86.333   5.783  1.00 82.170          H  
ATOM  16362 2HB  ALA A1101      46.373  84.634   5.265  1.00 82.170          H  
ATOM  16363 3HB  ALA A1101      45.422  85.888   4.438  1.00 82.170          H  
ATOM  16364  N   THR A1102      42.930  86.952   5.768  1.00 48.920          N  
ATOM  16365  CA  THR A1102      42.190  88.201   5.862  1.00 49.210          C  
ATOM  16366  C   THR A1102      40.755  88.028   6.368  1.00 49.270          C  
ATOM  16367  O   THR A1102      40.154  88.980   6.876  1.00 49.930          O  
ATOM  16368  CB  THR A1102      42.150  88.868   4.483  1.00 68.780          C  
ATOM  16369  OG1 THR A1102      41.479  87.990   3.556  1.00 68.780          O  
ATOM  16370  CG2 THR A1102      43.575  89.115   3.997  1.00 68.780          C  
ATOM  16371  H   THR A1102      42.674  86.310   5.030  1.00 58.700          H  
ATOM  16372  HA  THR A1102      42.713  88.859   6.556  1.00 59.050          H  
ATOM  16373  HB  THR A1102      41.608  89.812   4.546  1.00 82.530          H  
ATOM  16374  HG1 THR A1102      41.274  88.476   2.747  1.00 82.530          H  
ATOM  16375 1HG2 THR A1102      43.548  89.583   3.016  1.00 82.530          H  
ATOM  16376 2HG2 THR A1102      44.086  89.771   4.701  1.00 82.530          H  
ATOM  16377 3HG2 THR A1102      44.113  88.174   3.929  1.00 82.530          H  
ATOM  16378  N   LEU A1103      40.208  86.819   6.271  1.00 48.600          N  
ATOM  16379  CA  LEU A1103      38.844  86.574   6.722  1.00 48.610          C  
ATOM  16380  C   LEU A1103      38.823  85.817   8.027  1.00 48.940          C  
ATOM  16381  O   LEU A1103      39.030  84.599   8.066  1.00 48.480          O  
ATOM  16382  CB  LEU A1103      38.042  85.764   5.691  1.00 68.050          C  
ATOM  16383  CG  LEU A1103      37.879  86.371   4.281  1.00 68.050          C  
ATOM  16384  CD1 LEU A1103      37.196  85.347   3.395  1.00 68.050          C  
ATOM  16385  CD2 LEU A1103      37.038  87.660   4.345  1.00 68.050          C  
ATOM  16386  H   LEU A1103      40.736  86.072   5.834  1.00 58.320          H  
ATOM  16387  HA  LEU A1103      38.352  87.526   6.891  1.00 58.330          H  
ATOM  16388 1HB  LEU A1103      38.528  84.797   5.575  1.00 81.660          H  
ATOM  16389 2HB  LEU A1103      37.049  85.589   6.100  1.00 81.660          H  
ATOM  16390  HG  LEU A1103      38.863  86.595   3.863  1.00 81.660          H  
ATOM  16391 1HD1 LEU A1103      37.082  85.752   2.390  1.00 81.660          H  
ATOM  16392 2HD1 LEU A1103      37.800  84.437   3.353  1.00 81.660          H  
ATOM  16393 3HD1 LEU A1103      36.221  85.115   3.805  1.00 81.660          H  
ATOM  16394 1HD2 LEU A1103      36.926  88.067   3.340  1.00 81.660          H  
ATOM  16395 2HD2 LEU A1103      36.049  87.440   4.756  1.00 81.660          H  
ATOM  16396 3HD2 LEU A1103      37.534  88.397   4.971  1.00 81.660          H  
ATOM  16397  N   CYS A1104      38.575  86.542   9.106  1.00 49.800          N  
ATOM  16398  CA  CYS A1104      38.528  85.964  10.436  1.00 50.290          C  
ATOM  16399  C   CYS A1104      39.768  85.138  10.892  1.00 50.290          C  
ATOM  16400  O   CYS A1104      39.601  84.048  11.449  1.00 50.060          O  
ATOM  16401  CB  CYS A1104      37.295  85.081  10.479  1.00 70.210          C  
ATOM  16402  SG  CYS A1104      35.818  85.941  10.040  1.00 70.210          S  
ATOM  16403  H   CYS A1104      38.401  87.535   8.999  1.00 59.760          H  
ATOM  16404  HA  CYS A1104      38.395  86.781  11.142  1.00 60.350          H  
ATOM  16405 1HB  CYS A1104      37.409  84.218   9.835  1.00 84.250          H  
ATOM  16406 2HB  CYS A1104      37.154  84.731  11.456  1.00 84.250          H  
ATOM  16407  N   PRO A1105      41.015  85.625  10.727  1.00 50.640          N  
ATOM  16408  CA  PRO A1105      42.238  84.944  11.143  1.00 50.690          C  
ATOM  16409  C   PRO A1105      42.336  84.882  12.665  1.00 51.340          C  
ATOM  16410  O   PRO A1105      41.815  85.770  13.342  1.00 52.020          O  
ATOM  16411  CB  PRO A1105      43.339  85.858  10.594  1.00 76.030          C  
ATOM  16412  CG  PRO A1105      42.692  87.231  10.521  1.00 76.030          C  
ATOM  16413  CD  PRO A1105      41.251  86.960  10.147  1.00 76.030          C  
ATOM  16414  HA  PRO A1105      42.278  83.941  10.690  1.00 60.830          H  
ATOM  16415 1HB  PRO A1105      44.215  85.830  11.255  1.00 91.240          H  
ATOM  16416 2HB  PRO A1105      43.668  85.496   9.608  1.00 91.240          H  
ATOM  16417 1HG  PRO A1105      42.788  87.750  11.487  1.00 91.240          H  
ATOM  16418 2HG  PRO A1105      43.210  87.850   9.770  1.00 91.240          H  
ATOM  16419 1HD  PRO A1105      40.594  87.716  10.586  1.00 91.240          H  
ATOM  16420 2HD  PRO A1105      41.199  86.920   9.054  1.00 91.240          H  
ATOM  16421  N   GLN A1106      43.030  83.873  13.199  1.00 51.180          N  
ATOM  16422  CA  GLN A1106      43.290  83.810  14.643  1.00 51.790          C  
ATOM  16423  C   GLN A1106      44.648  83.182  14.938  1.00 52.060          C  
ATOM  16424  O   GLN A1106      45.174  82.421  14.126  1.00 51.570          O  
ATOM  16425  CB  GLN A1106      42.195  83.074  15.431  1.00 72.260          C  
ATOM  16426  CG  GLN A1106      41.998  81.597  15.145  1.00 72.260          C  
ATOM  16427  CD  GLN A1106      40.962  81.029  16.114  1.00 72.260          C  
ATOM  16428  OE1 GLN A1106      41.218  81.023  17.331  1.00 72.260          O  
ATOM  16429  NE2 GLN A1106      39.828  80.578  15.613  1.00 72.260          N  
ATOM  16430  H   GLN A1106      43.420  83.163  12.592  1.00 61.420          H  
ATOM  16431  HA  GLN A1106      43.318  84.830  15.021  1.00 62.150          H  
ATOM  16432 1HB  GLN A1106      42.390  83.179  16.493  1.00 86.710          H  
ATOM  16433 2HB  GLN A1106      41.236  83.562  15.235  1.00 86.710          H  
ATOM  16434 1HG  GLN A1106      41.622  81.471  14.129  1.00 86.710          H  
ATOM  16435 2HG  GLN A1106      42.937  81.053  15.270  1.00 86.710          H  
ATOM  16436 1HE2 GLN A1106      39.116  80.198  16.213  1.00 86.710          H  
ATOM  16437 2HE2 GLN A1106      39.675  80.592  14.623  1.00 86.710          H  
ATOM  16438  N   SER A1107      45.191  83.486  16.118  1.00 52.870          N  
ATOM  16439  CA  SER A1107      46.475  82.958  16.583  1.00 53.230          C  
ATOM  16440  C   SER A1107      46.574  82.894  18.096  1.00 53.950          C  
ATOM  16441  O   SER A1107      45.962  83.700  18.800  1.00 54.540          O  
ATOM  16442  CB  SER A1107      47.616  83.803  16.078  1.00 74.380          C  
ATOM  16443  OG  SER A1107      48.834  83.363  16.625  1.00 74.380          O  
ATOM  16444  H   SER A1107      44.696  84.127  16.720  1.00 63.440          H  
ATOM  16445  HA  SER A1107      46.587  81.945  16.193  1.00 63.880          H  
ATOM  16446 1HB  SER A1107      47.658  83.742  14.990  1.00 89.250          H  
ATOM  16447 2HB  SER A1107      47.447  84.845  16.343  1.00 89.250          H  
ATOM  16448  HG  SER A1107      49.514  83.902  16.183  1.00 89.250          H  
ATOM  16449  N   CYS A1108      47.326  81.904  18.596  1.00 53.940          N  
ATOM  16450  CA  CYS A1108      47.583  81.781  20.028  1.00 54.620          C  
ATOM  16451  C   CYS A1108      49.035  82.025  20.407  1.00 55.290          C  
ATOM  16452  O   CYS A1108      49.469  81.634  21.488  1.00 55.870          O  
ATOM  16453  CB  CYS A1108      47.148  80.419  20.537  1.00 76.200          C  
ATOM  16454  SG  CYS A1108      45.381  80.216  20.510  1.00 76.200          S  
ATOM  16455  H   CYS A1108      47.761  81.254  17.958  1.00 64.730          H  
ATOM  16456  HA  CYS A1108      46.976  82.524  20.541  1.00 65.540          H  
ATOM  16457 1HB  CYS A1108      47.598  79.635  19.923  1.00 91.440          H  
ATOM  16458 2HB  CYS A1108      47.497  80.276  21.553  1.00 91.440          H  
ATOM  16459  N   GLU A1109      49.787  82.745  19.580  1.00 55.250          N  
ATOM  16460  CA  GLU A1109      51.174  83.065  19.954  1.00 55.890          C  
ATOM  16461  C   GLU A1109      51.188  83.893  21.248  1.00 56.860          C  
ATOM  16462  O   GLU A1109      52.076  83.785  22.097  1.00 57.500          O  
ATOM  16463  CB  GLU A1109      51.895  83.819  18.834  1.00 77.990          C  
ATOM  16464  CG  GLU A1109      52.210  82.979  17.601  1.00 77.990          C  
ATOM  16465  CD  GLU A1109      52.877  83.778  16.513  1.00 77.990          C  
ATOM  16466  OE1 GLU A1109      52.982  84.971  16.666  1.00 77.990          O  
ATOM  16467  OE2 GLU A1109      53.276  83.199  15.531  1.00 77.990          O  
ATOM  16468  H   GLU A1109      49.398  83.046  18.684  1.00 66.300          H  
ATOM  16469  HA  GLU A1109      51.709  82.132  20.141  1.00 67.070          H  
ATOM  16470 1HB  GLU A1109      51.283  84.665  18.518  1.00 93.590          H  
ATOM  16471 2HB  GLU A1109      52.833  84.220  19.215  1.00 93.590          H  
ATOM  16472 1HG  GLU A1109      52.872  82.165  17.896  1.00 93.590          H  
ATOM  16473 2HG  GLU A1109      51.292  82.540  17.221  1.00 93.590          H  
ATOM  16474  N   GLU A1110      50.136  84.677  21.449  1.00 56.990          N  
ATOM  16475  CA  GLU A1110      49.999  85.529  22.613  1.00 57.900          C  
ATOM  16476  C   GLU A1110      49.607  84.743  23.870  1.00 58.370          C  
ATOM  16477  O   GLU A1110      49.467  85.328  24.944  1.00 59.230          O  
ATOM  16478  CB  GLU A1110      48.963  86.620  22.334  1.00 80.700          C  
ATOM  16479  CG  GLU A1110      49.378  87.615  21.247  1.00 80.700          C  
ATOM  16480  CD  GLU A1110      48.326  88.662  20.958  1.00 80.700          C  
ATOM  16481  OE1 GLU A1110      47.273  88.603  21.546  1.00 80.700          O  
ATOM  16482  OE2 GLU A1110      48.581  89.519  20.145  1.00 80.700          O  
ATOM  16483  H   GLU A1110      49.434  84.745  20.725  1.00 68.390          H  
ATOM  16484  HA  GLU A1110      50.962  86.005  22.804  1.00 69.480          H  
ATOM  16485 1HB  GLU A1110      48.024  86.158  22.029  1.00 96.840          H  
ATOM  16486 2HB  GLU A1110      48.770  87.183  23.248  1.00 96.840          H  
ATOM  16487 1HG  GLU A1110      50.292  88.114  21.564  1.00 96.840          H  
ATOM  16488 2HG  GLU A1110      49.597  87.068  20.331  1.00 96.840          H  
ATOM  16489  N   ARG A1111      49.407  83.420  23.751  1.00 57.830          N  
ATOM  16490  CA  ARG A1111      49.071  82.614  24.914  1.00 58.250          C  
ATOM  16491  C   ARG A1111      50.328  82.030  25.556  1.00 58.400          C  
ATOM  16492  O   ARG A1111      50.245  81.308  26.550  1.00 58.920          O  
ATOM  16493  CB  ARG A1111      48.108  81.484  24.586  1.00 81.380          C  
ATOM  16494  CG  ARG A1111      46.740  81.935  24.129  1.00 81.380          C  
ATOM  16495  CD  ARG A1111      45.762  80.813  24.064  1.00 81.380          C  
ATOM  16496  NE  ARG A1111      45.434  80.331  25.394  1.00 81.380          N  
ATOM  16497  CZ  ARG A1111      44.590  79.324  25.686  1.00 81.380          C  
ATOM  16498  NH1 ARG A1111      43.955  78.670  24.736  1.00 81.380          N  
ATOM  16499  NH2 ARG A1111      44.400  79.014  26.953  1.00 81.380          N  
ATOM  16500  H   ARG A1111      49.528  82.954  22.851  1.00 69.400          H  
ATOM  16501  HA  ARG A1111      48.587  83.258  25.648  1.00 69.900          H  
ATOM  16502 1HB  ARG A1111      48.533  80.869  23.797  1.00 97.660          H  
ATOM  16503 2HB  ARG A1111      47.980  80.850  25.460  1.00 97.660          H  
ATOM  16504 1HG  ARG A1111      46.361  82.685  24.819  1.00 97.660          H  
ATOM  16505 2HG  ARG A1111      46.825  82.369  23.134  1.00 97.660          H  
ATOM  16506 1HD  ARG A1111      44.849  81.153  23.579  1.00 97.660          H  
ATOM  16507 2HD  ARG A1111      46.192  79.987  23.507  1.00 97.660          H  
ATOM  16508  HE  ARG A1111      45.883  80.792  26.176  1.00 97.660          H  
ATOM  16509 1HH1 ARG A1111      44.097  78.909  23.769  1.00 97.660          H  
ATOM  16510 2HH1 ARG A1111      43.310  77.935  24.984  1.00 97.660          H  
ATOM  16511 1HH2 ARG A1111      44.891  79.538  27.667  1.00 97.660          H  
ATOM  16512 2HH2 ARG A1111      43.770  78.269  27.219  1.00 97.660          H  
ATOM  16513  N   ASN A1112      51.497  82.327  24.994  1.00 58.000          N  
ATOM  16514  CA  ASN A1112      52.731  81.845  25.592  1.00 58.110          C  
ATOM  16515  C   ASN A1112      52.980  82.686  26.833  1.00 59.080          C  
ATOM  16516  O   ASN A1112      52.661  83.875  26.840  1.00 59.080          O  
ATOM  16517  CB  ASN A1112      53.878  81.939  24.613  1.00 81.310          C  
ATOM  16518  CG  ASN A1112      53.747  80.976  23.464  1.00 81.310          C  
ATOM  16519  OD1 ASN A1112      53.275  79.836  23.596  1.00 81.310          O  
ATOM  16520  ND2 ASN A1112      54.159  81.421  22.309  1.00 81.310          N  
ATOM  16521  H   ASN A1112      51.535  82.906  24.147  1.00 69.600          H  
ATOM  16522  HA  ASN A1112      52.607  80.810  25.911  1.00 69.730          H  
ATOM  16523 1HB  ASN A1112      53.920  82.953  24.211  1.00 97.570          H  
ATOM  16524 2HB  ASN A1112      54.817  81.752  25.135  1.00 97.570          H  
ATOM  16525 1HD2 ASN A1112      54.096  80.839  21.498  1.00 97.570          H  
ATOM  16526 2HD2 ASN A1112      54.519  82.351  22.230  1.00 97.570          H  
ATOM  16527  N   LEU A1113      53.576  82.110  27.870  1.00 59.940          N  
ATOM  16528  CA  LEU A1113      53.830  82.893  29.066  1.00 60.940          C  
ATOM  16529  C   LEU A1113      55.105  83.713  28.913  1.00 61.300          C  
ATOM  16530  O   LEU A1113      56.023  83.333  28.192  1.00 61.970          O  
ATOM  16531  CB  LEU A1113      53.894  81.985  30.303  1.00 84.920          C  
ATOM  16532  CG  LEU A1113      52.517  81.614  30.976  1.00 84.920          C  
ATOM  16533  CD1 LEU A1113      51.701  80.664  30.059  1.00 84.920          C  
ATOM  16534  CD2 LEU A1113      52.771  80.964  32.341  1.00 84.920          C  
ATOM  16535  H   LEU A1113      53.842  81.133  27.834  1.00 71.930          H  
ATOM  16536  HA  LEU A1113      53.002  83.586  29.203  1.00 73.130          H  
ATOM  16537 1HB  LEU A1113      54.346  81.062  29.981  1.00101.900          H  
ATOM  16538 2HB  LEU A1113      54.533  82.443  31.054  1.00101.900          H  
ATOM  16539  HG  LEU A1113      51.929  82.522  31.119  1.00101.900          H  
ATOM  16540 1HD1 LEU A1113      50.752  80.423  30.543  1.00101.900          H  
ATOM  16541 2HD1 LEU A1113      51.487  81.130  29.103  1.00101.900          H  
ATOM  16542 3HD1 LEU A1113      52.251  79.745  29.892  1.00101.900          H  
ATOM  16543 1HD2 LEU A1113      51.815  80.727  32.811  1.00101.900          H  
ATOM  16544 2HD2 LEU A1113      53.324  80.063  32.211  1.00101.900          H  
ATOM  16545 3HD2 LEU A1113      53.324  81.642  32.981  1.00101.900          H  
ATOM  16546  N   ARG A1114      55.146  84.848  29.614  1.00 60.910          N  
ATOM  16547  CA  ARG A1114      56.274  85.788  29.593  1.00 60.980          C  
ATOM  16548  C   ARG A1114      57.631  85.267  30.097  1.00 61.920          C  
ATOM  16549  O   ARG A1114      58.659  85.877  29.808  1.00 62.290          O  
ATOM  16550  CB  ARG A1114      55.939  87.027  30.414  1.00 85.340          C  
ATOM  16551  CG  ARG A1114      55.848  86.777  31.909  1.00 85.340          C  
ATOM  16552  CD  ARG A1114      55.423  87.958  32.679  1.00 85.340          C  
ATOM  16553  NE  ARG A1114      55.429  87.659  34.113  1.00 85.340          N  
ATOM  16554  CZ  ARG A1114      54.419  87.101  34.823  1.00 85.340          C  
ATOM  16555  NH1 ARG A1114      53.268  86.795  34.256  1.00 85.340          N  
ATOM  16556  NH2 ARG A1114      54.605  86.864  36.108  1.00 85.340          N  
ATOM  16557  H   ARG A1114      54.334  85.083  30.165  1.00 73.090          H  
ATOM  16558  HA  ARG A1114      56.409  86.100  28.555  1.00 73.180          H  
ATOM  16559 1HB  ARG A1114      56.703  87.785  30.253  1.00102.410          H  
ATOM  16560 2HB  ARG A1114      54.987  87.443  30.082  1.00102.410          H  
ATOM  16561 1HG  ARG A1114      55.169  85.954  32.116  1.00102.410          H  
ATOM  16562 2HG  ARG A1114      56.836  86.532  32.274  1.00102.410          H  
ATOM  16563 1HD  ARG A1114      56.127  88.770  32.498  1.00102.410          H  
ATOM  16564 2HD  ARG A1114      54.424  88.274  32.384  1.00102.410          H  
ATOM  16565  HE  ARG A1114      56.285  87.859  34.621  1.00102.410          H  
ATOM  16566 1HH1 ARG A1114      53.118  86.976  33.276  1.00102.410          H  
ATOM  16567 2HH1 ARG A1114      52.527  86.381  34.807  1.00102.410          H  
ATOM  16568 1HH2 ARG A1114      55.498  87.092  36.530  1.00102.410          H  
ATOM  16569 2HH2 ARG A1114      53.873  86.447  36.663  1.00102.410          H  
ATOM  16570  N   GLU A1115      57.641  84.208  30.906  1.00 62.340          N  
ATOM  16571  CA  GLU A1115      58.901  83.705  31.443  1.00 63.260          C  
ATOM  16572  C   GLU A1115      59.442  82.513  30.651  1.00 64.040          C  
ATOM  16573  O   GLU A1115      58.689  81.651  30.182  1.00 64.790          O  
ATOM  16574  CB  GLU A1115      58.757  83.321  32.921  1.00 88.200          C  
ATOM  16575  CG  GLU A1115      58.495  84.462  33.915  1.00 88.200          C  
ATOM  16576  CD  GLU A1115      58.479  83.993  35.395  1.00 88.200          C  
ATOM  16577  OE1 GLU A1115      58.707  82.817  35.647  1.00 88.200          O  
ATOM  16578  OE2 GLU A1115      58.246  84.818  36.252  1.00 88.200          O  
ATOM  16579  H   GLU A1115      56.773  83.739  31.111  1.00 74.810          H  
ATOM  16580  HA  GLU A1115      59.641  84.501  31.377  1.00 75.910          H  
ATOM  16581 1HB  GLU A1115      57.888  82.697  33.007  1.00105.840          H  
ATOM  16582 2HB  GLU A1115      59.628  82.749  33.245  1.00105.840          H  
ATOM  16583 1HG  GLU A1115      59.253  85.236  33.785  1.00105.840          H  
ATOM  16584 2HG  GLU A1115      57.531  84.893  33.687  1.00105.840          H  
ATOM  16585  N   ASN A1116      60.761  82.444  30.543  1.00 63.900          N  
ATOM  16586  CA  ASN A1116      61.393  81.343  29.841  1.00 64.640          C  
ATOM  16587  C   ASN A1116      61.061  80.018  30.498  1.00 64.730          C  
ATOM  16588  O   ASN A1116      61.064  79.904  31.723  1.00 65.440          O  
ATOM  16589  CB  ASN A1116      62.892  81.544  29.782  1.00 90.200          C  
ATOM  16590  CG  ASN A1116      63.281  82.688  28.896  1.00 90.200          C  
ATOM  16591  OD1 ASN A1116      62.596  83.008  27.918  1.00 90.200          O  
ATOM  16592  ND2 ASN A1116      64.371  83.324  29.225  1.00 90.200          N  
ATOM  16593  H   ASN A1116      61.326  83.180  30.943  1.00 76.680          H  
ATOM  16594  HA  ASN A1116      61.002  81.311  28.824  1.00 77.570          H  
ATOM  16595 1HB  ASN A1116      63.276  81.726  30.784  1.00108.240          H  
ATOM  16596 2HB  ASN A1116      63.365  80.635  29.409  1.00108.240          H  
ATOM  16597 1HD2 ASN A1116      64.682  84.101  28.674  1.00108.240          H  
ATOM  16598 2HD2 ASN A1116      64.899  83.039  30.024  1.00108.240          H  
ATOM  16599  N   GLY A1117      60.788  79.010  29.674  1.00 64.060          N  
ATOM  16600  CA  GLY A1117      60.492  77.668  30.160  1.00 63.900          C  
ATOM  16601  C   GLY A1117      59.003  77.388  30.365  1.00 63.290          C  
ATOM  16602  O   GLY A1117      58.625  76.242  30.611  1.00 63.300          O  
ATOM  16603  H   GLY A1117      60.792  79.180  28.677  1.00 76.870          H  
ATOM  16604 1HA  GLY A1117      60.901  76.939  29.462  1.00 76.680          H  
ATOM  16605 2HA  GLY A1117      61.011  77.515  31.105  1.00 76.680          H  
ATOM  16606  N   TYR A1118      58.157  78.407  30.247  1.00 62.780          N  
ATOM  16607  CA  TYR A1118      56.728  78.201  30.439  1.00 62.250          C  
ATOM  16608  C   TYR A1118      55.957  78.089  29.127  1.00 61.330          C  
ATOM  16609  O   TYR A1118      55.808  79.057  28.377  1.00 60.690          O  
ATOM  16610  CB  TYR A1118      56.158  79.349  31.237  1.00 87.360          C  
ATOM  16611  CG  TYR A1118      56.585  79.468  32.679  1.00 87.360          C  
ATOM  16612  CD1 TYR A1118      57.805  79.998  32.952  1.00 87.360          C  
ATOM  16613  CD2 TYR A1118      55.726  79.130  33.738  1.00 87.360          C  
ATOM  16614  CE1 TYR A1118      58.194  80.221  34.224  1.00 87.360          C  
ATOM  16615  CE2 TYR A1118      56.126  79.360  35.036  1.00 87.360          C  
ATOM  16616  CZ  TYR A1118      57.362  79.928  35.266  1.00 87.360          C  
ATOM  16617  OH  TYR A1118      57.785  80.235  36.529  1.00 87.360          O  
ATOM  16618  H   TYR A1118      58.501  79.358  30.059  1.00 75.340          H  
ATOM  16619  HA  TYR A1118      56.582  77.274  30.992  1.00 74.700          H  
ATOM  16620 1HB  TYR A1118      56.438  80.280  30.739  1.00104.830          H  
ATOM  16621 2HB  TYR A1118      55.103  79.283  31.203  1.00104.830          H  
ATOM  16622  HD1 TYR A1118      58.474  80.269  32.154  1.00104.830          H  
ATOM  16623  HD2 TYR A1118      54.746  78.719  33.557  1.00104.830          H  
ATOM  16624  HE1 TYR A1118      59.171  80.665  34.418  1.00104.830          H  
ATOM  16625  HE2 TYR A1118      55.462  79.124  35.867  1.00104.830          H  
ATOM  16626  HH  TYR A1118      58.377  81.030  36.456  1.00104.830          H  
ATOM  16627  N   GLU A1119      55.475  76.888  28.844  1.00 61.270          N  
ATOM  16628  CA  GLU A1119      54.744  76.611  27.613  1.00 60.460          C  
ATOM  16629  C   GLU A1119      53.783  75.448  27.803  1.00 59.720          C  
ATOM  16630  O   GLU A1119      54.026  74.568  28.638  1.00 59.860          O  
ATOM  16631  CB  GLU A1119      55.711  76.272  26.478  1.00 84.970          C  
ATOM  16632  CG  GLU A1119      56.511  74.980  26.697  1.00 84.970          C  
ATOM  16633  CD  GLU A1119      57.504  74.699  25.603  1.00 84.970          C  
ATOM  16634  OE1 GLU A1119      57.669  75.530  24.749  1.00 84.970          O  
ATOM  16635  OE2 GLU A1119      58.099  73.645  25.622  1.00 84.970          O  
ATOM  16636  H   GLU A1119      55.665  76.135  29.492  1.00 73.520          H  
ATOM  16637  HA  GLU A1119      54.167  77.496  27.342  1.00 72.550          H  
ATOM  16638 1HB  GLU A1119      55.153  76.170  25.547  1.00101.960          H  
ATOM  16639 2HB  GLU A1119      56.421  77.090  26.345  1.00101.960          H  
ATOM  16640 1HG  GLU A1119      57.045  75.057  27.645  1.00101.960          H  
ATOM  16641 2HG  GLU A1119      55.823  74.137  26.766  1.00101.960          H  
ATOM  16642  N   ALA A1120      52.711  75.441  27.012  1.00 58.960          N  
ATOM  16643  CA  ALA A1120      51.752  74.334  26.987  1.00 58.180          C  
ATOM  16644  C   ALA A1120      52.082  73.255  25.937  1.00 57.320          C  
ATOM  16645  O   ALA A1120      52.025  72.087  26.283  1.00 57.300          O  
ATOM  16646  CB  ALA A1120      50.354  74.855  26.791  1.00 81.760          C  
ATOM  16647  H   ALA A1120      52.581  76.233  26.398  1.00 70.750          H  
ATOM  16648  HA  ALA A1120      51.784  73.847  27.957  1.00 69.820          H  
ATOM  16649 1HB  ALA A1120      49.678  74.056  26.836  1.00 98.120          H  
ATOM  16650 2HB  ALA A1120      50.139  75.548  27.586  1.00 98.120          H  
ATOM  16651 3HB  ALA A1120      50.252  75.342  25.859  1.00 98.120          H  
ATOM  16652  N   GLU A1121      52.424  73.559  24.659  1.00 56.650          N  
ATOM  16653  CA  GLU A1121      52.418  74.824  23.911  1.00 55.900          C  
ATOM  16654  C   GLU A1121      51.058  74.973  23.235  1.00 55.320          C  
ATOM  16655  O   GLU A1121      50.518  73.992  22.719  1.00 54.770          O  
ATOM  16656  CB  GLU A1121      53.540  74.818  22.874  1.00 78.560          C  
ATOM  16657  CG  GLU A1121      53.706  76.108  22.076  1.00 78.560          C  
ATOM  16658  CD  GLU A1121      54.871  76.037  21.125  1.00 78.560          C  
ATOM  16659  OE1 GLU A1121      54.815  75.281  20.175  1.00 78.560          O  
ATOM  16660  OE2 GLU A1121      55.817  76.746  21.330  1.00 78.560          O  
ATOM  16661  H   GLU A1121      52.715  72.769  24.104  1.00 67.980          H  
ATOM  16662  HA  GLU A1121      52.561  75.671  24.558  1.00 67.080          H  
ATOM  16663 1HB  GLU A1121      54.491  74.619  23.375  1.00 94.270          H  
ATOM  16664 2HB  GLU A1121      53.368  74.007  22.165  1.00 94.270          H  
ATOM  16665 1HG  GLU A1121      52.798  76.305  21.497  1.00 94.270          H  
ATOM  16666 2HG  GLU A1121      53.856  76.942  22.762  1.00 94.270          H  
ATOM  16667  N   TRP A1122      50.490  76.184  23.276  1.00 55.480          N  
ATOM  16668  CA  TRP A1122      49.177  76.428  22.679  1.00 54.990          C  
ATOM  16669  C   TRP A1122      49.250  76.648  21.177  1.00 54.040          C  
ATOM  16670  O   TRP A1122      49.936  77.561  20.709  1.00 54.020          O  
ATOM  16671  CB  TRP A1122      48.570  77.684  23.305  1.00 77.180          C  
ATOM  16672  CG  TRP A1122      48.316  77.511  24.736  1.00 77.180          C  
ATOM  16673  CD1 TRP A1122      49.066  78.015  25.762  1.00 77.180          C  
ATOM  16674  CD2 TRP A1122      47.276  76.747  25.341  1.00 77.180          C  
ATOM  16675  NE1 TRP A1122      48.565  77.599  26.950  1.00 77.180          N  
ATOM  16676  CE2 TRP A1122      47.467  76.819  26.715  1.00 77.180          C  
ATOM  16677  CE3 TRP A1122      46.219  76.008  24.842  1.00 77.180          C  
ATOM  16678  CZ2 TRP A1122      46.645  76.175  27.587  1.00 77.180          C  
ATOM  16679  CZ3 TRP A1122      45.385  75.377  25.738  1.00 77.180          C  
ATOM  16680  CH2 TRP A1122      45.597  75.459  27.057  1.00 77.180          C  
ATOM  16681  H   TRP A1122      50.983  76.941  23.728  1.00 66.580          H  
ATOM  16682  HA  TRP A1122      48.540  75.565  22.877  1.00 65.990          H  
ATOM  16683 1HB  TRP A1122      49.243  78.531  23.165  1.00 92.620          H  
ATOM  16684 2HB  TRP A1122      47.631  77.921  22.809  1.00 92.620          H  
ATOM  16685  HD1 TRP A1122      49.950  78.643  25.648  1.00 92.620          H  
ATOM  16686  HE1 TRP A1122      48.967  77.809  27.893  1.00 92.620          H  
ATOM  16687  HE3 TRP A1122      46.047  75.939  23.771  1.00 92.620          H  
ATOM  16688  HZ2 TRP A1122      46.785  76.223  28.660  1.00 92.620          H  
ATOM  16689  HZ3 TRP A1122      44.546  74.812  25.373  1.00 92.620          H  
ATOM  16690  HH2 TRP A1122      44.910  74.945  27.722  1.00 92.620          H  
ATOM  16691  N   ARG A1123      48.519  75.836  20.417  1.00 53.280          N  
ATOM  16692  CA  ARG A1123      48.497  75.992  18.959  1.00 52.340          C  
ATOM  16693  C   ARG A1123      47.103  75.776  18.406  1.00 51.880          C  
ATOM  16694  O   ARG A1123      46.340  74.951  18.921  1.00 52.050          O  
ATOM  16695  CB  ARG A1123      49.452  75.042  18.240  1.00 73.650          C  
ATOM  16696  CG  ARG A1123      50.947  75.152  18.569  1.00 73.650          C  
ATOM  16697  CD  ARG A1123      51.566  76.331  17.908  1.00 73.650          C  
ATOM  16698  NE  ARG A1123      52.988  76.417  18.166  1.00 73.650          N  
ATOM  16699  CZ  ARG A1123      53.832  77.299  17.605  1.00 73.650          C  
ATOM  16700  NH1 ARG A1123      53.410  78.196  16.731  1.00 73.650          N  
ATOM  16701  NH2 ARG A1123      55.097  77.243  17.949  1.00 73.650          N  
ATOM  16702  H   ARG A1123      47.981  75.095  20.883  1.00 63.940          H  
ATOM  16703  HA  ARG A1123      48.787  77.013  18.719  1.00 62.810          H  
ATOM  16704 1HB  ARG A1123      49.153  74.045  18.398  1.00 88.380          H  
ATOM  16705 2HB  ARG A1123      49.360  75.220  17.171  1.00 88.380          H  
ATOM  16706 1HG  ARG A1123      51.101  75.243  19.643  1.00 88.380          H  
ATOM  16707 2HG  ARG A1123      51.460  74.258  18.218  1.00 88.380          H  
ATOM  16708 1HD  ARG A1123      51.413  76.262  16.833  1.00 88.380          H  
ATOM  16709 2HD  ARG A1123      51.105  77.240  18.289  1.00 88.380          H  
ATOM  16710  HE  ARG A1123      53.405  75.766  18.851  1.00 88.380          H  
ATOM  16711 1HH1 ARG A1123      52.437  78.237  16.474  1.00 88.380          H  
ATOM  16712 2HH1 ARG A1123      54.062  78.851  16.322  1.00 88.380          H  
ATOM  16713 1HH2 ARG A1123      55.382  76.522  18.638  1.00 88.380          H  
ATOM  16714 2HH2 ARG A1123      55.772  77.879  17.561  1.00 88.380          H  
ATOM  16715  N   TYR A1124      46.771  76.542  17.367  1.00 51.320          N  
ATOM  16716  CA  TYR A1124      45.462  76.456  16.733  1.00 50.830          C  
ATOM  16717  C   TYR A1124      45.175  75.160  16.025  1.00 49.970          C  
ATOM  16718  O   TYR A1124      45.958  74.686  15.198  1.00 49.430          O  
ATOM  16719  CB  TYR A1124      45.256  77.607  15.755  1.00 71.360          C  
ATOM  16720  CG  TYR A1124      43.910  77.542  15.073  1.00 71.360          C  
ATOM  16721  CD1 TYR A1124      42.770  77.873  15.768  1.00 71.360          C  
ATOM  16722  CD2 TYR A1124      43.819  77.139  13.749  1.00 71.360          C  
ATOM  16723  CE1 TYR A1124      41.545  77.803  15.144  1.00 71.360          C  
ATOM  16724  CE2 TYR A1124      42.594  77.081  13.130  1.00 71.360          C  
ATOM  16725  CZ  TYR A1124      41.460  77.416  13.824  1.00 71.360          C  
ATOM  16726  OH  TYR A1124      40.232  77.364  13.207  1.00 71.360          O  
ATOM  16727  H   TYR A1124      47.441  77.204  17.010  1.00 61.580          H  
ATOM  16728  HA  TYR A1124      44.704  76.544  17.501  1.00 61.000          H  
ATOM  16729 1HB  TYR A1124      45.328  78.559  16.285  1.00 85.630          H  
ATOM  16730 2HB  TYR A1124      46.032  77.588  14.992  1.00 85.630          H  
ATOM  16731  HD1 TYR A1124      42.840  78.183  16.812  1.00 85.630          H  
ATOM  16732  HD2 TYR A1124      44.721  76.872  13.198  1.00 85.630          H  
ATOM  16733  HE1 TYR A1124      40.643  78.053  15.689  1.00 85.630          H  
ATOM  16734  HE2 TYR A1124      42.525  76.768  12.090  1.00 85.630          H  
ATOM  16735  HH  TYR A1124      40.329  77.007  12.325  1.00 85.630          H  
ATOM  16736  N   ASN A1125      44.002  74.629  16.318  1.00 49.870          N  
ATOM  16737  CA  ASN A1125      43.466  73.442  15.711  1.00 49.120          C  
ATOM  16738  C   ASN A1125      42.141  73.832  15.067  1.00 48.730          C  
ATOM  16739  O   ASN A1125      41.327  74.563  15.652  1.00 49.260          O  
ATOM  16740  CB  ASN A1125      43.294  72.346  16.742  1.00 69.070          C  
ATOM  16741  CG  ASN A1125      42.932  70.974  16.178  1.00 69.070          C  
ATOM  16742  OD1 ASN A1125      42.161  70.844  15.214  1.00 69.070          O  
ATOM  16743  ND2 ASN A1125      43.456  69.929  16.797  1.00 69.070          N  
ATOM  16744  H   ASN A1125      43.437  75.053  17.060  1.00 59.840          H  
ATOM  16745  HA  ASN A1125      44.137  73.103  14.921  1.00 58.940          H  
ATOM  16746 1HB  ASN A1125      44.229  72.258  17.294  1.00 82.880          H  
ATOM  16747 2HB  ASN A1125      42.533  72.650  17.437  1.00 82.880          H  
ATOM  16748 1HD2 ASN A1125      43.241  69.003  16.482  1.00 82.880          H  
ATOM  16749 2HD2 ASN A1125      44.056  70.046  17.617  1.00 82.880          H  
ATOM  16750  N   SER A1126      41.906  73.349  13.855  1.00 47.830          N  
ATOM  16751  CA  SER A1126      40.660  73.647  13.173  1.00 47.420          C  
ATOM  16752  C   SER A1126      39.450  73.128  13.965  1.00 47.550          C  
ATOM  16753  O   SER A1126      38.346  73.663  13.844  1.00 47.480          O  
ATOM  16754  CB  SER A1126      40.747  73.086  11.779  1.00 66.550          C  
ATOM  16755  OG  SER A1126      40.928  71.703  11.812  1.00 66.550          O  
ATOM  16756  H   SER A1126      42.587  72.754  13.397  1.00 57.400          H  
ATOM  16757  HA  SER A1126      40.560  74.726  13.095  1.00 56.900          H  
ATOM  16758 1HB  SER A1126      39.840  73.329  11.232  1.00 79.860          H  
ATOM  16759 2HB  SER A1126      41.578  73.548  11.268  1.00 79.860          H  
ATOM  16760  HG  SER A1126      40.862  71.407  10.900  1.00 79.860          H  
ATOM  16761  N   CYS A1127      39.657  72.104  14.796  1.00 47.760          N  
ATOM  16762  CA  CYS A1127      38.612  71.619  15.690  1.00 48.000          C  
ATOM  16763  C   CYS A1127      39.252  70.837  16.836  1.00 48.630          C  
ATOM  16764  O   CYS A1127      39.437  69.624  16.750  1.00 48.340          O  
ATOM  16765  CB  CYS A1127      37.569  70.792  14.946  1.00 67.100          C  
ATOM  16766  SG  CYS A1127      36.036  70.580  15.855  1.00 67.100          S  
ATOM  16767  H   CYS A1127      40.571  71.662  14.831  1.00 57.310          H  
ATOM  16768  HA  CYS A1127      38.096  72.486  16.108  1.00 57.600          H  
ATOM  16769 1HB  CYS A1127      37.321  71.294  14.025  1.00 80.520          H  
ATOM  16770 2HB  CYS A1127      37.977  69.814  14.702  1.00 80.520          H  
ATOM  16771  N   ALA A1128      39.681  71.576  17.858  1.00 49.520          N  
ATOM  16772  CA  ALA A1128      40.407  71.143  19.064  1.00 50.230          C  
ATOM  16773  C   ALA A1128      39.525  70.215  19.906  1.00 50.630          C  
ATOM  16774  O   ALA A1128      38.333  70.420  19.985  1.00 50.870          O  
ATOM  16775  CB  ALA A1128      40.759  72.379  19.907  1.00 70.040          C  
ATOM  16776  H   ALA A1128      39.430  72.567  17.811  1.00 59.420          H  
ATOM  16777  HA  ALA A1128      41.302  70.643  18.751  1.00 60.280          H  
ATOM  16778 1HB  ALA A1128      41.290  72.073  20.792  1.00 84.050          H  
ATOM  16779 2HB  ALA A1128      41.372  73.068  19.341  1.00 84.050          H  
ATOM  16780 3HB  ALA A1128      39.845  72.887  20.205  1.00 84.050          H  
ATOM  16781  N   PRO A1129      40.061  69.221  20.622  1.00 50.790          N  
ATOM  16782  CA  PRO A1129      39.234  68.346  21.433  1.00 51.200          C  
ATOM  16783  C   PRO A1129      38.347  69.240  22.293  1.00 52.040          C  
ATOM  16784  O   PRO A1129      38.858  70.188  22.907  1.00 52.620          O  
ATOM  16785  CB  PRO A1129      40.262  67.594  22.261  1.00 76.800          C  
ATOM  16786  CG  PRO A1129      41.498  67.567  21.366  1.00 76.800          C  
ATOM  16787  CD  PRO A1129      41.498  68.933  20.688  1.00 76.800          C  
ATOM  16788  HA  PRO A1129      38.629  67.688  20.786  1.00 61.440          H  
ATOM  16789 1HB  PRO A1129      40.420  68.110  23.218  1.00 92.160          H  
ATOM  16790 2HB  PRO A1129      39.880  66.592  22.504  1.00 92.160          H  
ATOM  16791 1HG  PRO A1129      42.397  67.397  21.982  1.00 92.160          H  
ATOM  16792 2HG  PRO A1129      41.441  66.737  20.648  1.00 92.160          H  
ATOM  16793 1HD  PRO A1129      42.001  69.676  21.310  1.00 92.160          H  
ATOM  16794 2HD  PRO A1129      41.954  68.827  19.689  1.00 92.160          H  
ATOM  16795  N   ALA A1130      37.057  68.918  22.368  1.00 52.140          N  
ATOM  16796  CA  ALA A1130      36.118  69.743  23.133  1.00 52.910          C  
ATOM  16797  C   ALA A1130      36.618  69.863  24.540  1.00 53.820          C  
ATOM  16798  O   ALA A1130      36.625  70.925  25.156  1.00 54.440          O  
ATOM  16799  CB  ALA A1130      34.731  69.137  23.108  1.00 73.770          C  
ATOM  16800  H   ALA A1130      36.711  68.110  21.835  1.00 62.570          H  
ATOM  16801  HA  ALA A1130      36.082  70.732  22.704  1.00 63.490          H  
ATOM  16802 1HB  ALA A1130      34.042  69.736  23.663  1.00 88.520          H  
ATOM  16803 2HB  ALA A1130      34.398  69.066  22.088  1.00 88.520          H  
ATOM  16804 3HB  ALA A1130      34.775  68.145  23.550  1.00 88.520          H  
ATOM  16805  N   CYS A1131      37.102  68.735  25.013  1.00 53.920          N  
ATOM  16806  CA  CYS A1131      37.749  68.581  26.292  1.00 54.790          C  
ATOM  16807  C   CYS A1131      39.022  67.789  26.054  1.00 54.960          C  
ATOM  16808  O   CYS A1131      38.979  66.739  25.407  1.00 55.190          O  
ATOM  16809  CB  CYS A1131      36.827  67.850  27.270  1.00 76.360          C  
ATOM  16810  SG  CYS A1131      35.251  68.703  27.568  1.00 76.360          S  
ATOM  16811  H   CYS A1131      37.029  67.928  24.411  1.00 64.700          H  
ATOM  16812  HA  CYS A1131      38.002  69.565  26.693  1.00 65.750          H  
ATOM  16813 1HB  CYS A1131      36.607  66.853  26.890  1.00 91.630          H  
ATOM  16814 2HB  CYS A1131      37.338  67.723  28.232  1.00 91.630          H  
ATOM  16815  N   GLN A1132      40.146  68.262  26.553  1.00 54.880          N  
ATOM  16816  CA  GLN A1132      41.371  67.494  26.375  1.00 55.070          C  
ATOM  16817  C   GLN A1132      41.699  67.087  27.773  1.00 56.110          C  
ATOM  16818  O   GLN A1132      41.227  67.741  28.702  1.00 56.720          O  
ATOM  16819  CB  GLN A1132      42.538  68.285  25.734  1.00 77.020          C  
ATOM  16820  CG  GLN A1132      43.238  69.344  26.620  1.00 77.020          C  
ATOM  16821  CD  GLN A1132      44.428  70.061  25.891  1.00 77.020          C  
ATOM  16822  OE1 GLN A1132      44.490  71.309  25.763  1.00 77.020          O  
ATOM  16823  NE2 GLN A1132      45.367  69.244  25.393  1.00 77.020          N  
ATOM  16824  H   GLN A1132      40.150  69.133  27.064  1.00 65.860          H  
ATOM  16825  HA  GLN A1132      41.179  66.598  25.787  1.00 66.080          H  
ATOM  16826 1HB  GLN A1132      43.295  67.577  25.401  1.00 92.430          H  
ATOM  16827 2HB  GLN A1132      42.174  68.800  24.846  1.00 92.430          H  
ATOM  16828 1HG  GLN A1132      42.517  70.088  26.964  1.00 92.430          H  
ATOM  16829 2HG  GLN A1132      43.663  68.814  27.456  1.00 92.430          H  
ATOM  16830 1HE2 GLN A1132      46.173  69.608  24.861  1.00 92.430          H  
ATOM  16831 2HE2 GLN A1132      45.310  68.256  25.537  1.00 92.430          H  
ATOM  16832  N   VAL A1133      42.474  66.041  27.940  1.00 56.340          N  
ATOM  16833  CA  VAL A1133      42.804  65.649  29.288  1.00 57.340          C  
ATOM  16834  C   VAL A1133      43.889  66.528  29.841  1.00 57.840          C  
ATOM  16835  O   VAL A1133      44.946  66.691  29.223  1.00 57.490          O  
ATOM  16836  CB  VAL A1133      43.254  64.180  29.324  1.00 79.880          C  
ATOM  16837  CG1 VAL A1133      43.696  63.787  30.736  1.00 79.880          C  
ATOM  16838  CG2 VAL A1133      42.101  63.302  28.880  1.00 79.880          C  
ATOM  16839  H   VAL A1133      42.837  65.538  27.144  1.00 67.610          H  
ATOM  16840  HA  VAL A1133      41.916  65.759  29.913  1.00 68.810          H  
ATOM  16841  HB  VAL A1133      44.105  64.046  28.657  1.00 95.850          H  
ATOM  16842 1HG1 VAL A1133      44.008  62.746  30.738  1.00 95.850          H  
ATOM  16843 2HG1 VAL A1133      44.530  64.406  31.068  1.00 95.850          H  
ATOM  16844 3HG1 VAL A1133      42.863  63.915  31.411  1.00 95.850          H  
ATOM  16845 1HG2 VAL A1133      42.429  62.267  28.895  1.00 95.850          H  
ATOM  16846 2HG2 VAL A1133      41.257  63.434  29.561  1.00 95.850          H  
ATOM  16847 3HG2 VAL A1133      41.794  63.571  27.871  1.00 95.850          H  
ATOM  16848  N   THR A1134      43.591  67.125  30.985  1.00 58.680          N  
ATOM  16849  CA  THR A1134      44.516  68.003  31.688  1.00 59.300          C  
ATOM  16850  C   THR A1134      44.477  67.587  33.147  1.00 60.260          C  
ATOM  16851  O   THR A1134      43.583  66.850  33.556  1.00 60.430          O  
ATOM  16852  CB  THR A1134      44.190  69.506  31.486  1.00 82.770          C  
ATOM  16853  OG1 THR A1134      43.011  69.881  32.143  1.00 82.770          O  
ATOM  16854  CG2 THR A1134      43.941  69.750  30.023  1.00 82.770          C  
ATOM  16855  H   THR A1134      42.656  66.944  31.367  1.00 70.420          H  
ATOM  16856  HA  THR A1134      45.528  67.833  31.319  1.00 71.160          H  
ATOM  16857  HB  THR A1134      45.008  70.116  31.845  1.00 99.330          H  
ATOM  16858  HG1 THR A1134      42.901  70.864  31.992  1.00 99.330          H  
ATOM  16859 1HG2 THR A1134      43.710  70.792  29.863  1.00 99.330          H  
ATOM  16860 2HG2 THR A1134      44.815  69.477  29.447  1.00 99.330          H  
ATOM  16861 3HG2 THR A1134      43.099  69.161  29.701  1.00 99.330          H  
ATOM  16862  N   CYS A1135      45.384  68.085  33.962  1.00 60.930          N  
ATOM  16863  CA  CYS A1135      45.445  67.690  35.365  1.00 61.850          C  
ATOM  16864  C   CYS A1135      44.123  67.860  36.101  1.00 62.350          C  
ATOM  16865  O   CYS A1135      43.641  66.940  36.751  1.00 63.080          O  
ATOM  16866  CB  CYS A1135      46.538  68.476  36.076  1.00 86.220          C  
ATOM  16867  SG  CYS A1135      46.686  68.132  37.817  1.00 86.220          S  
ATOM  16868  H   CYS A1135      46.078  68.736  33.598  1.00 73.120          H  
ATOM  16869  HA  CYS A1135      45.701  66.630  35.410  1.00 74.220          H  
ATOM  16870 1HB  CYS A1135      47.497  68.272  35.612  1.00103.470          H  
ATOM  16871 2HB  CYS A1135      46.360  69.533  35.955  1.00103.470          H  
ATOM  16872  N   GLN A1136      43.502  69.011  35.950  1.00 61.970          N  
ATOM  16873  CA  GLN A1136      42.260  69.289  36.640  1.00 62.360          C  
ATOM  16874  C   GLN A1136      41.009  68.781  35.897  1.00 61.850          C  
ATOM  16875  O   GLN A1136      39.885  68.947  36.382  1.00 62.160          O  
ATOM  16876  CB  GLN A1136      42.192  70.793  36.900  1.00 87.150          C  
ATOM  16877  CG  GLN A1136      43.314  71.290  37.850  1.00 87.150          C  
ATOM  16878  CD  GLN A1136      44.665  71.614  37.112  1.00 87.150          C  
ATOM  16879  OE1 GLN A1136      44.804  71.376  35.888  1.00 87.150          O  
ATOM  16880  NE2 GLN A1136      45.631  72.127  37.870  1.00 87.150          N  
ATOM  16881  H   GLN A1136      43.940  69.740  35.388  1.00 74.360          H  
ATOM  16882  HA  GLN A1136      42.295  68.780  37.601  1.00 74.830          H  
ATOM  16883 1HB  GLN A1136      42.293  71.322  35.953  1.00104.580          H  
ATOM  16884 2HB  GLN A1136      41.232  71.062  37.308  1.00104.580          H  
ATOM  16885 1HG  GLN A1136      42.974  72.199  38.354  1.00104.580          H  
ATOM  16886 2HG  GLN A1136      43.515  70.508  38.587  1.00104.580          H  
ATOM  16887 1HE2 GLN A1136      46.559  72.391  37.488  1.00104.580          H  
ATOM  16888 2HE2 GLN A1136      45.467  72.266  38.845  1.00104.580          H  
ATOM  16889  N   HIS A1137      41.198  68.212  34.702  1.00 61.070          N  
ATOM  16890  CA  HIS A1137      40.119  67.775  33.812  1.00 60.500          C  
ATOM  16891  C   HIS A1137      40.356  66.387  33.194  1.00 60.150          C  
ATOM  16892  O   HIS A1137      40.643  66.301  31.999  1.00 59.330          O  
ATOM  16893  CB  HIS A1137      39.868  68.812  32.720  1.00 84.930          C  
ATOM  16894  CG  HIS A1137      39.493  70.108  33.301  1.00 84.930          C  
ATOM  16895  ND1 HIS A1137      38.320  70.295  33.999  1.00 84.930          N  
ATOM  16896  CD2 HIS A1137      40.114  71.287  33.286  1.00 84.930          C  
ATOM  16897  CE1 HIS A1137      38.255  71.542  34.402  1.00 84.930          C  
ATOM  16898  NE2 HIS A1137      39.334  72.171  33.982  1.00 84.930          N  
ATOM  16899  H   HIS A1137      42.158  68.022  34.412  1.00 73.280          H  
ATOM  16900  HA  HIS A1137      39.200  67.745  34.378  1.00 72.600          H  
ATOM  16901 1HB  HIS A1137      40.764  68.941  32.136  1.00101.910          H  
ATOM  16902 2HB  HIS A1137      39.101  68.492  32.037  1.00101.910          H  
ATOM  16903  HD1 HIS A1137      37.882  69.571  34.534  1.00101.910          H  
ATOM  16904  HD2 HIS A1137      41.046  71.601  32.849  1.00101.910          H  
ATOM  16905  HE1 HIS A1137      37.407  71.884  34.989  1.00101.910          H  
ATOM  16906  N   PRO A1138      40.256  65.303  33.991  1.00 60.750          N  
ATOM  16907  CA  PRO A1138      40.564  63.910  33.672  1.00 60.580          C  
ATOM  16908  C   PRO A1138      39.540  63.254  32.733  1.00 60.040          C  
ATOM  16909  O   PRO A1138      38.424  63.768  32.562  1.00 59.650          O  
ATOM  16910  CB  PRO A1138      40.564  63.269  35.061  1.00 90.870          C  
ATOM  16911  CG  PRO A1138      39.585  64.091  35.859  1.00 90.870          C  
ATOM  16912  CD  PRO A1138      39.734  65.483  35.370  1.00 90.870          C  
ATOM  16913  HA  PRO A1138      41.573  63.855  33.245  1.00 72.700          H  
ATOM  16914 1HB  PRO A1138      40.307  62.205  34.999  1.00109.040          H  
ATOM  16915 2HB  PRO A1138      41.582  63.315  35.482  1.00109.040          H  
ATOM  16916 1HG  PRO A1138      38.557  63.712  35.754  1.00109.040          H  
ATOM  16917 2HG  PRO A1138      39.820  64.034  36.918  1.00109.040          H  
ATOM  16918 1HD  PRO A1138      38.734  65.937  35.376  1.00109.040          H  
ATOM  16919 2HD  PRO A1138      40.449  66.011  36.008  1.00109.040          H  
ATOM  16920  N   GLU A1139      39.914  62.092  32.185  1.00 60.070          N  
ATOM  16921  CA  GLU A1139      39.123  61.269  31.256  1.00 59.650          C  
ATOM  16922  C   GLU A1139      37.604  61.054  31.495  1.00 58.700          C  
ATOM  16923  O   GLU A1139      36.879  60.990  30.505  1.00 58.250          O  
ATOM  16924  CB  GLU A1139      39.776  59.879  31.107  1.00 83.680          C  
ATOM  16925  CG  GLU A1139      41.119  59.875  30.398  1.00 83.680          C  
ATOM  16926  CD  GLU A1139      42.261  60.261  31.299  1.00 83.680          C  
ATOM  16927  OE1 GLU A1139      42.016  60.456  32.473  1.00 83.680          O  
ATOM  16928  OE2 GLU A1139      43.362  60.359  30.829  1.00 83.680          O  
ATOM  16929  H   GLU A1139      40.852  61.737  32.414  1.00 72.080          H  
ATOM  16930  HA  GLU A1139      39.211  61.756  30.282  1.00 71.580          H  
ATOM  16931 1HB  GLU A1139      39.932  59.417  32.070  1.00100.410          H  
ATOM  16932 2HB  GLU A1139      39.106  59.227  30.544  1.00100.410          H  
ATOM  16933 1HG  GLU A1139      41.305  58.871  30.019  1.00100.410          H  
ATOM  16934 2HG  GLU A1139      41.067  60.542  29.550  1.00100.410          H  
ATOM  16935  N   PRO A1140      37.077  60.889  32.736  1.00 58.390          N  
ATOM  16936  CA  PRO A1140      35.664  60.667  33.039  1.00 57.570          C  
ATOM  16937  C   PRO A1140      34.712  61.783  32.587  1.00 57.610          C  
ATOM  16938  O   PRO A1140      33.497  61.582  32.578  1.00 57.870          O  
ATOM  16939  CB  PRO A1140      35.658  60.515  34.566  1.00 86.360          C  
ATOM  16940  CG  PRO A1140      37.044  60.051  34.903  1.00 86.360          C  
ATOM  16941  CD  PRO A1140      37.923  60.792  33.947  1.00 86.360          C  
ATOM  16942  HA  PRO A1140      35.363  59.719  32.571  1.00 69.080          H  
ATOM  16943 1HB  PRO A1140      35.402  61.480  35.036  1.00103.630          H  
ATOM  16944 2HB  PRO A1140      34.877  59.797  34.869  1.00103.630          H  
ATOM  16945 1HG  PRO A1140      37.273  60.278  35.952  1.00103.630          H  
ATOM  16946 2HG  PRO A1140      37.119  58.958  34.785  1.00103.630          H  
ATOM  16947 1HD  PRO A1140      38.077  61.776  34.369  1.00103.630          H  
ATOM  16948 2HD  PRO A1140      38.843  60.244  33.791  1.00103.630          H  
ATOM  16949  N   LEU A1141      35.218  62.976  32.280  1.00 57.380          N  
ATOM  16950  CA  LEU A1141      34.306  64.041  31.888  1.00 57.430          C  
ATOM  16951  C   LEU A1141      33.436  63.705  30.685  1.00 56.880          C  
ATOM  16952  O   LEU A1141      33.908  63.574  29.551  1.00 56.240          O  
ATOM  16953  CB  LEU A1141      35.142  65.259  31.523  1.00 80.380          C  
ATOM  16954  CG  LEU A1141      35.839  65.972  32.653  1.00 80.380          C  
ATOM  16955  CD1 LEU A1141      36.855  66.881  32.077  1.00 80.380          C  
ATOM  16956  CD2 LEU A1141      34.818  66.789  33.437  1.00 80.380          C  
ATOM  16957  H   LEU A1141      36.231  63.154  32.290  1.00 68.860          H  
ATOM  16958  HA  LEU A1141      33.651  64.252  32.727  1.00 68.920          H  
ATOM  16959 1HB  LEU A1141      35.907  64.942  30.817  1.00 96.460          H  
ATOM  16960 2HB  LEU A1141      34.496  65.979  31.023  1.00 96.460          H  
ATOM  16961  HG  LEU A1141      36.339  65.259  33.317  1.00 96.460          H  
ATOM  16962 1HD1 LEU A1141      37.326  67.403  32.886  1.00 96.460          H  
ATOM  16963 2HD1 LEU A1141      37.598  66.298  31.526  1.00 96.460          H  
ATOM  16964 3HD1 LEU A1141      36.403  67.570  31.411  1.00 96.460          H  
ATOM  16965 1HD2 LEU A1141      35.328  67.328  34.237  1.00 96.460          H  
ATOM  16966 2HD2 LEU A1141      34.332  67.501  32.777  1.00 96.460          H  
ATOM  16967 3HD2 LEU A1141      34.070  66.141  33.871  1.00 96.460          H  
ATOM  16968  N   ALA A1142      32.125  63.698  30.911  1.00 57.100          N  
ATOM  16969  CA  ALA A1142      31.151  63.374  29.875  1.00 56.670          C  
ATOM  16970  C   ALA A1142      30.827  64.578  29.016  1.00 56.140          C  
ATOM  16971  O   ALA A1142      29.704  65.083  29.034  1.00 56.280          O  
ATOM  16972  CB  ALA A1142      29.879  62.845  30.511  1.00 79.510          C  
ATOM  16973  H   ALA A1142      31.811  63.830  31.861  1.00 68.520          H  
ATOM  16974  HA  ALA A1142      31.582  62.605  29.233  1.00 68.000          H  
ATOM  16975 1HB  ALA A1142      29.165  62.580  29.731  1.00 95.410          H  
ATOM  16976 2HB  ALA A1142      30.113  61.962  31.107  1.00 95.410          H  
ATOM  16977 3HB  ALA A1142      29.445  63.611  31.152  1.00 95.410          H  
ATOM  16978  N   CYS A1143      31.818  65.042  28.280  1.00 55.640          N  
ATOM  16979  CA  CYS A1143      31.656  66.206  27.432  1.00 55.110          C  
ATOM  16980  C   CYS A1143      30.726  65.861  26.240  1.00 54.290          C  
ATOM  16981  O   CYS A1143      30.873  64.796  25.647  1.00 53.770          O  
ATOM  16982  CB  CYS A1143      33.023  66.713  26.988  1.00 77.370          C  
ATOM  16983  SG  CYS A1143      34.004  67.335  28.395  1.00 77.370          S  
ATOM  16984  H   CYS A1143      32.713  64.548  28.363  1.00 66.770          H  
ATOM  16985  HA  CYS A1143      31.226  66.977  28.059  1.00 66.130          H  
ATOM  16986 1HB  CYS A1143      33.580  65.903  26.512  1.00 92.840          H  
ATOM  16987 2HB  CYS A1143      32.918  67.514  26.259  1.00 92.840          H  
ATOM  16988  N   PRO A1144      29.774  66.754  25.869  1.00 54.180          N  
ATOM  16989  CA  PRO A1144      28.754  66.629  24.810  1.00 53.490          C  
ATOM  16990  C   PRO A1144      29.193  66.804  23.362  1.00 52.580          C  
ATOM  16991  O   PRO A1144      28.403  66.603  22.439  1.00 52.020          O  
ATOM  16992  CB  PRO A1144      27.855  67.813  25.109  1.00 80.230          C  
ATOM  16993  CG  PRO A1144      28.790  68.835  25.710  1.00 80.230          C  
ATOM  16994  CD  PRO A1144      29.731  68.052  26.557  1.00 80.230          C  
ATOM  16995  HA  PRO A1144      28.213  65.679  24.942  1.00 64.190          H  
ATOM  16996 1HB  PRO A1144      27.423  68.166  24.187  1.00 96.280          H  
ATOM  16997 2HB  PRO A1144      27.032  67.499  25.750  1.00 96.280          H  
ATOM  16998 1HG  PRO A1144      29.339  69.344  24.934  1.00 96.280          H  
ATOM  16999 2HG  PRO A1144      28.244  69.617  26.221  1.00 96.280          H  
ATOM  17000 1HD  PRO A1144      30.706  68.543  26.533  1.00 96.280          H  
ATOM  17001 2HD  PRO A1144      29.318  67.950  27.579  1.00 96.280          H  
ATOM  17002  N   VAL A1145      30.397  67.297  23.182  1.00 52.550          N  
ATOM  17003  CA  VAL A1145      30.908  67.673  21.883  1.00 51.770          C  
ATOM  17004  C   VAL A1145      32.244  66.997  21.658  1.00 51.390          C  
ATOM  17005  O   VAL A1145      33.004  66.805  22.602  1.00 51.910          O  
ATOM  17006  CB  VAL A1145      30.986  69.229  21.800  1.00 72.790          C  
ATOM  17007  CG1 VAL A1145      31.609  69.689  20.527  1.00 72.790          C  
ATOM  17008  CG2 VAL A1145      29.573  69.810  21.857  1.00 72.790          C  
ATOM  17009  H   VAL A1145      31.004  67.401  23.980  1.00 63.060          H  
ATOM  17010  HA  VAL A1145      30.219  67.323  21.115  1.00 62.120          H  
ATOM  17011  HB  VAL A1145      31.580  69.606  22.629  1.00 87.350          H  
ATOM  17012 1HG1 VAL A1145      31.640  70.770  20.509  1.00 87.350          H  
ATOM  17013 2HG1 VAL A1145      32.602  69.322  20.469  1.00 87.350          H  
ATOM  17014 3HG1 VAL A1145      31.036  69.337  19.677  1.00 87.350          H  
ATOM  17015 1HG2 VAL A1145      29.622  70.896  21.798  1.00 87.350          H  
ATOM  17016 2HG2 VAL A1145      29.004  69.430  21.026  1.00 87.350          H  
ATOM  17017 3HG2 VAL A1145      29.079  69.533  22.763  1.00 87.350          H  
ATOM  17018  N   GLN A1146      32.506  66.610  20.415  1.00 50.500          N  
ATOM  17019  CA  GLN A1146      33.753  65.959  20.052  1.00 50.130          C  
ATOM  17020  C   GLN A1146      34.890  66.964  19.993  1.00 50.050          C  
ATOM  17021  O   GLN A1146      35.973  66.735  20.549  1.00 50.280          O  
ATOM  17022  CB  GLN A1146      33.604  65.309  18.667  1.00 70.330          C  
ATOM  17023  CG  GLN A1146      32.601  64.170  18.608  1.00 70.330          C  
ATOM  17024  CD  GLN A1146      31.154  64.667  18.558  1.00 70.330          C  
ATOM  17025  OE1 GLN A1146      30.880  65.879  18.619  1.00 70.330          O  
ATOM  17026  NE2 GLN A1146      30.225  63.744  18.431  1.00 70.330          N  
ATOM  17027  H   GLN A1146      31.800  66.774  19.702  1.00 60.600          H  
ATOM  17028  HA  GLN A1146      33.992  65.206  20.799  1.00 60.160          H  
ATOM  17029 1HB  GLN A1146      33.307  66.064  17.936  1.00 84.400          H  
ATOM  17030 2HB  GLN A1146      34.572  64.921  18.349  1.00 84.400          H  
ATOM  17031 1HG  GLN A1146      32.793  63.580  17.713  1.00 84.400          H  
ATOM  17032 2HG  GLN A1146      32.720  63.555  19.498  1.00 84.400          H  
ATOM  17033 1HE2 GLN A1146      29.263  64.012  18.374  1.00 84.400          H  
ATOM  17034 2HE2 GLN A1146      30.478  62.779  18.378  1.00 84.400          H  
ATOM  17035  N   CYS A1147      34.631  68.099  19.360  1.00 49.780          N  
ATOM  17036  CA  CYS A1147      35.645  69.114  19.211  1.00 49.710          C  
ATOM  17037  C   CYS A1147      35.059  70.504  19.025  1.00 49.860          C  
ATOM  17038  O   CYS A1147      33.878  70.658  18.712  1.00 49.680          O  
ATOM  17039  CB  CYS A1147      36.587  68.723  18.074  1.00 69.620          C  
ATOM  17040  SG  CYS A1147      35.883  68.639  16.461  1.00 69.620          S  
ATOM  17041  H   CYS A1147      33.720  68.248  18.956  1.00 59.740          H  
ATOM  17042  HA  CYS A1147      36.237  69.138  20.093  1.00 59.650          H  
ATOM  17043 1HB  CYS A1147      37.369  69.411  18.045  1.00 83.550          H  
ATOM  17044 2HB  CYS A1147      37.043  67.759  18.297  1.00 83.550          H  
ATOM  17045  N   VAL A1148      35.905  71.507  19.245  1.00 50.240          N  
ATOM  17046  CA  VAL A1148      35.596  72.916  19.085  1.00 50.500          C  
ATOM  17047  C   VAL A1148      36.747  73.615  18.347  1.00 50.260          C  
ATOM  17048  O   VAL A1148      37.889  73.213  18.500  1.00 50.280          O  
ATOM  17049  CB  VAL A1148      35.429  73.527  20.496  1.00 70.600          C  
ATOM  17050  CG1 VAL A1148      34.268  72.851  21.261  1.00 70.600          C  
ATOM  17051  CG2 VAL A1148      36.761  73.389  21.305  1.00 70.600          C  
ATOM  17052  H   VAL A1148      36.851  71.247  19.504  1.00 60.290          H  
ATOM  17053  HA  VAL A1148      34.676  73.021  18.511  1.00 60.600          H  
ATOM  17054  HB  VAL A1148      35.189  74.526  20.387  1.00 84.720          H  
ATOM  17055 1HG1 VAL A1148      34.149  73.315  22.237  1.00 84.720          H  
ATOM  17056 2HG1 VAL A1148      33.369  72.973  20.696  1.00 84.720          H  
ATOM  17057 3HG1 VAL A1148      34.465  71.805  21.394  1.00 84.720          H  
ATOM  17058 1HG2 VAL A1148      36.634  73.832  22.287  1.00 84.720          H  
ATOM  17059 2HG2 VAL A1148      37.033  72.345  21.420  1.00 84.720          H  
ATOM  17060 3HG2 VAL A1148      37.570  73.905  20.802  1.00 84.720          H  
ATOM  17061  N   GLU A1149      36.521  74.722  17.668  1.00 50.140          N  
ATOM  17062  CA  GLU A1149      37.690  75.404  17.091  1.00 50.030          C  
ATOM  17063  C   GLU A1149      38.477  76.167  18.163  1.00 50.990          C  
ATOM  17064  O   GLU A1149      37.894  76.650  19.150  1.00 51.720          O  
ATOM  17065  CB  GLU A1149      37.277  76.362  15.969  1.00 70.090          C  
ATOM  17066  CG  GLU A1149      36.408  77.527  16.414  1.00 70.090          C  
ATOM  17067  CD  GLU A1149      36.076  78.482  15.316  1.00 70.090          C  
ATOM  17068  OE1 GLU A1149      36.376  78.222  14.176  1.00 70.090          O  
ATOM  17069  OE2 GLU A1149      35.520  79.500  15.619  1.00 70.090          O  
ATOM  17070  H   GLU A1149      35.580  75.056  17.520  1.00 60.170          H  
ATOM  17071  HA  GLU A1149      38.359  74.662  16.657  1.00 60.040          H  
ATOM  17072 1HB  GLU A1149      38.174  76.769  15.494  1.00 84.100          H  
ATOM  17073 2HB  GLU A1149      36.735  75.803  15.206  1.00 84.100          H  
ATOM  17074 1HG  GLU A1149      35.476  77.115  16.783  1.00 84.100          H  
ATOM  17075 2HG  GLU A1149      36.888  78.070  17.229  1.00 84.100          H  
ATOM  17076  N   GLY A1150      39.784  76.351  17.918  1.00 51.000          N  
ATOM  17077  CA  GLY A1150      40.643  77.165  18.775  1.00 51.890          C  
ATOM  17078  C   GLY A1150      41.913  76.410  19.124  1.00 52.070          C  
ATOM  17079  O   GLY A1150      42.222  75.394  18.508  1.00 51.430          O  
ATOM  17080  H   GLY A1150      40.205  75.865  17.115  1.00 61.200          H  
ATOM  17081 1HA  GLY A1150      40.895  78.094  18.260  1.00 62.270          H  
ATOM  17082 2HA  GLY A1150      40.109  77.439  19.676  1.00 62.270          H  
ATOM  17083  N   CYS A1151      42.650  76.888  20.112  1.00 52.960          N  
ATOM  17084  CA  CYS A1151      43.897  76.256  20.469  1.00 53.240          C  
ATOM  17085  C   CYS A1151      43.811  75.239  21.600  1.00 53.570          C  
ATOM  17086  O   CYS A1151      42.991  75.337  22.525  1.00 54.030          O  
ATOM  17087  CB  CYS A1151      44.871  77.327  20.866  1.00 74.420          C  
ATOM  17088  SG  CYS A1151      45.143  78.458  19.551  1.00 74.420          S  
ATOM  17089  H   CYS A1151      42.368  77.728  20.600  1.00 63.550          H  
ATOM  17090  HA  CYS A1151      44.264  75.740  19.594  1.00 63.890          H  
ATOM  17091 1HB  CYS A1151      44.498  77.867  21.730  1.00 89.310          H  
ATOM  17092 2HB  CYS A1151      45.827  76.876  21.139  1.00 89.310          H  
ATOM  17093  N   HIS A1152      44.739  74.306  21.570  1.00 53.420          N  
ATOM  17094  CA  HIS A1152      44.849  73.348  22.659  1.00 53.790          C  
ATOM  17095  C   HIS A1152      46.298  73.077  22.924  1.00 54.130          C  
ATOM  17096  O   HIS A1152      47.165  73.451  22.126  1.00 53.730          O  
ATOM  17097  CB  HIS A1152      44.065  72.060  22.404  1.00 75.160          C  
ATOM  17098  CG  HIS A1152      44.532  71.180  21.319  1.00 75.160          C  
ATOM  17099  ND1 HIS A1152      45.459  70.164  21.507  1.00 75.160          N  
ATOM  17100  CD2 HIS A1152      44.184  71.147  20.034  1.00 75.160          C  
ATOM  17101  CE1 HIS A1152      45.629  69.535  20.369  1.00 75.160          C  
ATOM  17102  NE2 HIS A1152      44.859  70.114  19.443  1.00 75.160          N  
ATOM  17103  H   HIS A1152      45.351  74.267  20.748  1.00 64.100          H  
ATOM  17104  HA  HIS A1152      44.430  73.772  23.557  1.00 64.550          H  
ATOM  17105 1HB  HIS A1152      44.061  71.468  23.301  1.00 90.190          H  
ATOM  17106 2HB  HIS A1152      43.034  72.319  22.213  1.00 90.190          H  
ATOM  17107  HD1 HIS A1152      46.218  70.154  22.203  1.00 90.190          H  
ATOM  17108  HD2 HIS A1152      43.504  71.752  19.472  1.00 90.190          H  
ATOM  17109  HE1 HIS A1152      46.318  68.693  20.309  1.00 90.190          H  
ATOM  17110  N   ALA A1153      46.589  72.524  24.091  1.00 54.910          N  
ATOM  17111  CA  ALA A1153      47.966  72.203  24.395  1.00 55.310          C  
ATOM  17112  C   ALA A1153      48.399  70.977  23.606  1.00 54.810          C  
ATOM  17113  O   ALA A1153      47.664  69.982  23.545  1.00 54.640          O  
ATOM  17114  CB  ALA A1153      48.117  71.981  25.883  1.00 77.270          C  
ATOM  17115  H   ALA A1153      45.839  72.265  24.741  1.00 65.890          H  
ATOM  17116  HA  ALA A1153      48.592  73.045  24.095  1.00 66.370          H  
ATOM  17117 1HB  ALA A1153      49.160  71.765  26.119  1.00 92.730          H  
ATOM  17118 2HB  ALA A1153      47.798  72.885  26.387  1.00 92.730          H  
ATOM  17119 3HB  ALA A1153      47.494  71.151  26.197  1.00 92.730          H  
ATOM  17120  N   HIS A1154      49.632  71.016  23.087  1.00 54.650          N  
ATOM  17121  CA  HIS A1154      50.273  69.904  22.364  1.00 54.280          C  
ATOM  17122  C   HIS A1154      51.439  69.269  23.118  1.00 55.020          C  
ATOM  17123  O   HIS A1154      52.364  68.731  22.502  1.00 55.370          O  
ATOM  17124  CB  HIS A1154      50.766  70.379  20.997  1.00 76.140          C  
ATOM  17125  CG  HIS A1154      49.674  70.721  20.058  1.00 76.140          C  
ATOM  17126  ND1 HIS A1154      49.157  69.815  19.149  1.00 76.140          N  
ATOM  17127  CD2 HIS A1154      48.967  71.840  19.918  1.00 76.140          C  
ATOM  17128  CE1 HIS A1154      48.190  70.399  18.467  1.00 76.140          C  
ATOM  17129  NE2 HIS A1154      48.052  71.618  18.919  1.00 76.140          N  
ATOM  17130  H   HIS A1154      50.119  71.917  23.127  1.00 65.580          H  
ATOM  17131  HA  HIS A1154      49.537  69.121  22.195  1.00 65.140          H  
ATOM  17132 1HB  HIS A1154      51.389  71.268  21.127  1.00 91.370          H  
ATOM  17133 2HB  HIS A1154      51.381  69.609  20.537  1.00 91.370          H  
ATOM  17134  HD2 HIS A1154      49.089  72.759  20.495  1.00 91.370          H  
ATOM  17135  HE1 HIS A1154      47.591  69.942  17.677  1.00 91.370          H  
ATOM  17136  HE2 HIS A1154      47.374  72.310  18.609  1.00 91.370          H  
ATOM  17137  N   CYS A1155      51.423  69.338  24.438  1.00 55.330          N  
ATOM  17138  CA  CYS A1155      52.511  68.786  25.234  1.00 56.080          C  
ATOM  17139  C   CYS A1155      52.710  67.314  24.853  1.00 55.640          C  
ATOM  17140  O   CYS A1155      51.731  66.580  24.757  1.00 54.860          O  
ATOM  17141  CB  CYS A1155      52.205  68.882  26.727  1.00 78.210          C  
ATOM  17142  SG  CYS A1155      53.602  68.417  27.753  1.00 78.210          S  
ATOM  17143  H   CYS A1155      50.649  69.796  24.904  1.00 66.400          H  
ATOM  17144  HA  CYS A1155      53.405  69.366  25.031  1.00 67.300          H  
ATOM  17145 1HB  CYS A1155      51.904  69.877  26.985  1.00 93.850          H  
ATOM  17146 2HB  CYS A1155      51.377  68.215  26.962  1.00 93.850          H  
ATOM  17147  N   PRO A1156      53.952  66.831  24.624  1.00 56.120          N  
ATOM  17148  CA  PRO A1156      54.237  65.459  24.218  1.00 55.900          C  
ATOM  17149  C   PRO A1156      53.595  64.419  25.154  1.00 55.990          C  
ATOM  17150  O   PRO A1156      53.614  64.598  26.375  1.00 56.450          O  
ATOM  17151  CB  PRO A1156      55.765  65.410  24.333  1.00 83.850          C  
ATOM  17152  CG  PRO A1156      56.209  66.822  24.041  1.00 83.850          C  
ATOM  17153  CD  PRO A1156      55.159  67.705  24.669  1.00 83.850          C  
ATOM  17154  HA  PRO A1156      53.952  65.363  23.186  1.00 67.080          H  
ATOM  17155 1HB  PRO A1156      56.063  65.068  25.341  1.00100.620          H  
ATOM  17156 2HB  PRO A1156      56.169  64.683  23.617  1.00100.620          H  
ATOM  17157 1HG  PRO A1156      57.218  66.998  24.447  1.00100.620          H  
ATOM  17158 2HG  PRO A1156      56.279  66.970  22.950  1.00100.620          H  
ATOM  17159 1HD  PRO A1156      55.438  67.957  25.691  1.00100.620          H  
ATOM  17160 2HD  PRO A1156      55.053  68.584  24.016  1.00100.620          H  
ATOM  17161  N   PRO A1157      53.068  63.300  24.598  1.00 55.620          N  
ATOM  17162  CA  PRO A1157      52.408  62.236  25.320  1.00 55.690          C  
ATOM  17163  C   PRO A1157      53.271  61.787  26.474  1.00 56.700          C  
ATOM  17164  O   PRO A1157      54.487  61.659  26.335  1.00 57.090          O  
ATOM  17165  CB  PRO A1157      52.298  61.133  24.261  1.00 83.530          C  
ATOM  17166  CG  PRO A1157      52.192  61.884  22.961  1.00 83.530          C  
ATOM  17167  CD  PRO A1157      53.115  63.077  23.125  1.00 83.530          C  
ATOM  17168  HA  PRO A1157      51.419  62.579  25.670  1.00 66.830          H  
ATOM  17169 1HB  PRO A1157      53.177  60.469  24.312  1.00100.240          H  
ATOM  17170 2HB  PRO A1157      51.415  60.507  24.463  1.00100.240          H  
ATOM  17171 1HG  PRO A1157      52.495  61.226  22.127  1.00100.240          H  
ATOM  17172 2HG  PRO A1157      51.152  62.177  22.771  1.00100.240          H  
ATOM  17173 1HD  PRO A1157      54.139  62.860  22.787  1.00100.240          H  
ATOM  17174 2HD  PRO A1157      52.632  63.895  22.572  1.00100.240          H  
ATOM  17175  N   GLY A1158      52.623  61.529  27.593  1.00 57.140          N  
ATOM  17176  CA  GLY A1158      53.291  61.128  28.821  1.00 58.100          C  
ATOM  17177  C   GLY A1158      53.161  62.265  29.824  1.00 58.430          C  
ATOM  17178  O   GLY A1158      53.112  62.041  31.033  1.00 59.000          O  
ATOM  17179  H   GLY A1158      51.620  61.645  27.615  1.00 68.570          H  
ATOM  17180 1HA  GLY A1158      52.836  60.224  29.218  1.00 69.720          H  
ATOM  17181 2HA  GLY A1158      54.342  60.924  28.626  1.00 69.720          H  
ATOM  17182  N   LYS A1159      53.088  63.492  29.307  1.00 58.110          N  
ATOM  17183  CA  LYS A1159      52.952  64.683  30.117  1.00 58.400          C  
ATOM  17184  C   LYS A1159      51.531  65.254  29.959  1.00 58.190          C  
ATOM  17185  O   LYS A1159      50.823  64.880  29.014  1.00 57.420          O  
ATOM  17186  CB  LYS A1159      54.015  65.659  29.696  1.00 81.640          C  
ATOM  17187  CG  LYS A1159      55.450  65.239  29.927  1.00 81.640          C  
ATOM  17188  CD  LYS A1159      56.398  66.299  29.332  1.00 81.640          C  
ATOM  17189  CE  LYS A1159      57.882  65.951  29.520  1.00 81.640          C  
ATOM  17190  NZ  LYS A1159      58.400  66.327  30.875  1.00 81.640          N  
ATOM  17191  H   LYS A1159      53.152  63.627  28.288  1.00 69.730          H  
ATOM  17192  HA  LYS A1159      53.108  64.429  31.155  1.00 70.080          H  
ATOM  17193 1HB  LYS A1159      53.901  65.845  28.645  1.00 97.970          H  
ATOM  17194 2HB  LYS A1159      53.878  66.559  30.248  1.00 97.970          H  
ATOM  17195 1HG  LYS A1159      55.629  65.131  30.999  1.00 97.970          H  
ATOM  17196 2HG  LYS A1159      55.633  64.279  29.442  1.00 97.970          H  
ATOM  17197 1HD  LYS A1159      56.189  66.400  28.264  1.00 97.970          H  
ATOM  17198 2HD  LYS A1159      56.195  67.262  29.810  1.00 97.970          H  
ATOM  17199 1HE  LYS A1159      58.000  64.877  29.391  1.00 97.970          H  
ATOM  17200 2HE  LYS A1159      58.470  66.465  28.761  1.00 97.970          H  
ATOM  17201 1HZ  LYS A1159      59.367  66.071  30.959  1.00 97.970          H  
ATOM  17202 2HZ  LYS A1159      58.308  67.317  31.006  1.00 97.970          H  
ATOM  17203 3HZ  LYS A1159      57.880  65.870  31.624  1.00 97.970          H  
ATOM  17204  N   ILE A1160      51.070  66.089  30.907  1.00 58.930          N  
ATOM  17205  CA  ILE A1160      49.720  66.677  30.824  1.00 58.880          C  
ATOM  17206  C   ILE A1160      49.721  68.194  31.060  1.00 59.220          C  
ATOM  17207  O   ILE A1160      50.668  68.719  31.613  1.00 59.910          O  
ATOM  17208  CB  ILE A1160      48.780  66.003  31.846  1.00 82.450          C  
ATOM  17209  CG1 ILE A1160      49.303  66.274  33.281  1.00 82.450          C  
ATOM  17210  CG2 ILE A1160      48.676  64.497  31.550  1.00 82.450          C  
ATOM  17211  CD1 ILE A1160      48.384  65.842  34.352  1.00 82.450          C  
ATOM  17212  H   ILE A1160      51.683  66.376  31.679  1.00 70.720          H  
ATOM  17213  HA  ILE A1160      49.326  66.497  29.825  1.00 70.660          H  
ATOM  17214  HB  ILE A1160      47.788  66.447  31.765  1.00 98.940          H  
ATOM  17215 1HG1 ILE A1160      50.274  65.798  33.417  1.00 98.940          H  
ATOM  17216 2HG1 ILE A1160      49.426  67.340  33.398  1.00 98.940          H  
ATOM  17217 1HG2 ILE A1160      47.995  64.011  32.234  1.00 98.940          H  
ATOM  17218 2HG2 ILE A1160      48.304  64.366  30.532  1.00 98.940          H  
ATOM  17219 3HG2 ILE A1160      49.657  64.033  31.637  1.00 98.940          H  
ATOM  17220 1HD1 ILE A1160      48.788  66.113  35.322  1.00 98.940          H  
ATOM  17221 2HD1 ILE A1160      47.475  66.341  34.188  1.00 98.940          H  
ATOM  17222 3HD1 ILE A1160      48.216  64.780  34.329  1.00 98.940          H  
ATOM  17223  N   LEU A1161      48.650  68.897  30.700  1.00 58.770          N  
ATOM  17224  CA  LEU A1161      48.567  70.342  30.985  1.00 59.120          C  
ATOM  17225  C   LEU A1161      48.178  70.674  32.449  1.00 60.100          C  
ATOM  17226  O   LEU A1161      47.293  70.037  33.030  1.00 60.230          O  
ATOM  17227  CB  LEU A1161      47.516  70.992  30.060  1.00 82.630          C  
ATOM  17228  CG  LEU A1161      47.316  72.550  30.128  1.00 82.630          C  
ATOM  17229  CD1 LEU A1161      48.504  73.240  29.545  1.00 82.630          C  
ATOM  17230  CD2 LEU A1161      46.063  72.943  29.414  1.00 82.630          C  
ATOM  17231  H   LEU A1161      47.897  68.430  30.209  1.00 70.520          H  
ATOM  17232  HA  LEU A1161      49.537  70.779  30.790  1.00 70.940          H  
ATOM  17233 1HB  LEU A1161      47.771  70.746  29.033  1.00 99.150          H  
ATOM  17234 2HB  LEU A1161      46.589  70.554  30.269  1.00 99.150          H  
ATOM  17235  HG  LEU A1161      47.226  72.862  31.166  1.00 99.150          H  
ATOM  17236 1HD1 LEU A1161      48.376  74.312  29.601  1.00 99.150          H  
ATOM  17237 2HD1 LEU A1161      49.362  72.961  30.074  1.00 99.150          H  
ATOM  17238 3HD1 LEU A1161      48.612  72.949  28.526  1.00 99.150          H  
ATOM  17239 1HD2 LEU A1161      45.944  74.013  29.502  1.00 99.150          H  
ATOM  17240 2HD2 LEU A1161      46.113  72.654  28.362  1.00 99.150          H  
ATOM  17241 3HD2 LEU A1161      45.212  72.460  29.881  1.00 99.150          H  
ATOM  17242  N   ASP A1162      48.829  71.689  33.046  1.00 60.800          N  
ATOM  17243  CA  ASP A1162      48.449  72.234  34.359  1.00 61.720          C  
ATOM  17244  C   ASP A1162      47.663  73.537  34.159  1.00 61.730          C  
ATOM  17245  O   ASP A1162      48.246  74.587  33.797  1.00 61.890          O  
ATOM  17246  CB  ASP A1162      49.651  72.498  35.268  1.00 86.040          C  
ATOM  17247  CG  ASP A1162      49.253  73.000  36.690  1.00 86.040          C  
ATOM  17248  OD1 ASP A1162      48.128  73.493  36.872  1.00 86.040          O  
ATOM  17249  OD2 ASP A1162      50.071  72.898  37.576  1.00 86.040          O  
ATOM  17250  H   ASP A1162      49.611  72.133  32.569  1.00 72.960          H  
ATOM  17251  HA  ASP A1162      47.798  71.517  34.862  1.00 74.060          H  
ATOM  17252 1HB  ASP A1162      50.194  71.613  35.389  1.00103.250          H  
ATOM  17253 2HB  ASP A1162      50.317  73.228  34.795  1.00103.250          H  
ATOM  17254  N   GLU A1163      46.349  73.483  34.402  1.00 61.570          N  
ATOM  17255  CA  GLU A1163      45.452  74.609  34.130  1.00 61.480          C  
ATOM  17256  C   GLU A1163      45.780  75.884  34.908  1.00 62.440          C  
ATOM  17257  O   GLU A1163      45.364  76.971  34.501  1.00 62.460          O  
ATOM  17258  CB  GLU A1163      44.001  74.269  34.461  1.00 86.110          C  
ATOM  17259  CG  GLU A1163      43.334  73.223  33.604  1.00 86.110          C  
ATOM  17260  CD  GLU A1163      43.115  73.577  32.156  1.00 86.110          C  
ATOM  17261  OE1 GLU A1163      43.081  74.741  31.797  1.00 86.110          O  
ATOM  17262  OE2 GLU A1163      42.948  72.646  31.400  1.00 86.110          O  
ATOM  17263  H   GLU A1163      45.941  72.607  34.757  1.00 73.880          H  
ATOM  17264  HA  GLU A1163      45.520  74.831  33.065  1.00 73.780          H  
ATOM  17265 1HB  GLU A1163      43.940  73.937  35.494  1.00103.330          H  
ATOM  17266 2HB  GLU A1163      43.400  75.174  34.386  1.00103.330          H  
ATOM  17267 1HG  GLU A1163      43.926  72.311  33.642  1.00103.330          H  
ATOM  17268 2HG  GLU A1163      42.379  73.013  34.065  1.00103.330          H  
ATOM  17269  N   LEU A1164      46.493  75.781  36.030  1.00 63.260          N  
ATOM  17270  CA  LEU A1164      46.748  76.980  36.822  1.00 64.200          C  
ATOM  17271  C   LEU A1164      47.881  77.827  36.259  1.00 64.350          C  
ATOM  17272  O   LEU A1164      48.097  78.955  36.707  1.00 64.960          O  
ATOM  17273  CB  LEU A1164      47.074  76.601  38.270  1.00 89.500          C  
ATOM  17274  CG  LEU A1164      45.945  75.898  39.085  1.00 89.500          C  
ATOM  17275  CD1 LEU A1164      46.510  75.499  40.436  1.00 89.500          C  
ATOM  17276  CD2 LEU A1164      44.729  76.824  39.263  1.00 89.500          C  
ATOM  17277  H   LEU A1164      46.884  74.869  36.321  1.00 75.910          H  
ATOM  17278  HA  LEU A1164      45.855  77.595  36.803  1.00 77.040          H  
ATOM  17279 1HB  LEU A1164      47.933  75.920  38.249  1.00107.400          H  
ATOM  17280 2HB  LEU A1164      47.367  77.503  38.806  1.00107.400          H  
ATOM  17281  HG  LEU A1164      45.636  74.993  38.564  1.00107.400          H  
ATOM  17282 1HD1 LEU A1164      45.744  74.985  41.015  1.00107.400          H  
ATOM  17283 2HD1 LEU A1164      47.362  74.830  40.288  1.00107.400          H  
ATOM  17284 3HD1 LEU A1164      46.835  76.389  40.973  1.00107.400          H  
ATOM  17285 1HD2 LEU A1164      43.964  76.304  39.841  1.00107.400          H  
ATOM  17286 2HD2 LEU A1164      45.031  77.729  39.791  1.00107.400          H  
ATOM  17287 3HD2 LEU A1164      44.311  77.093  38.298  1.00107.400          H  
ATOM  17288  N   LEU A1165      48.628  77.278  35.304  1.00 63.840          N  
ATOM  17289  CA  LEU A1165      49.721  77.989  34.678  1.00 63.930          C  
ATOM  17290  C   LEU A1165      49.422  78.148  33.209  1.00 63.060          C  
ATOM  17291  O   LEU A1165      49.858  79.106  32.579  1.00 63.170          O  
ATOM  17292  CB  LEU A1165      51.036  77.229  34.851  1.00 89.470          C  
ATOM  17293  CG  LEU A1165      51.540  76.997  36.283  1.00 89.470          C  
ATOM  17294  CD1 LEU A1165      52.766  76.114  36.209  1.00 89.470          C  
ATOM  17295  CD2 LEU A1165      51.885  78.329  36.949  1.00 89.470          C  
ATOM  17296  H   LEU A1165      48.414  76.346  34.945  1.00 76.610          H  
ATOM  17297  HA  LEU A1165      49.800  78.984  35.108  1.00 76.720          H  
ATOM  17298 1HB  LEU A1165      50.912  76.248  34.391  1.00107.360          H  
ATOM  17299 2HB  LEU A1165      51.814  77.761  34.310  1.00107.360          H  
ATOM  17300  HG  LEU A1165      50.774  76.480  36.868  1.00107.360          H  
ATOM  17301 1HD1 LEU A1165      53.138  75.923  37.214  1.00107.360          H  
ATOM  17302 2HD1 LEU A1165      52.498  75.165  35.736  1.00107.360          H  
ATOM  17303 3HD1 LEU A1165      53.540  76.607  35.620  1.00107.360          H  
ATOM  17304 1HD2 LEU A1165      52.255  78.141  37.957  1.00107.360          H  
ATOM  17305 2HD2 LEU A1165      52.655  78.839  36.369  1.00107.360          H  
ATOM  17306 3HD2 LEU A1165      51.000  78.961  37.012  1.00107.360          H  
ATOM  17307  N   GLN A1166      48.638  77.199  32.676  1.00 62.230          N  
ATOM  17308  CA  GLN A1166      48.374  77.058  31.251  1.00 61.300          C  
ATOM  17309  C   GLN A1166      49.707  76.710  30.601  1.00 61.000          C  
ATOM  17310  O   GLN A1166      50.079  77.262  29.559  1.00 60.620          O  
ATOM  17311  CB  GLN A1166      47.772  78.350  30.649  1.00 86.190          C  
ATOM  17312  CG  GLN A1166      46.421  78.768  31.250  1.00 86.190          C  
ATOM  17313  CD  GLN A1166      45.264  77.876  30.809  1.00 86.190          C  
ATOM  17314  OE1 GLN A1166      44.883  77.857  29.631  1.00 86.190          O  
ATOM  17315  NE2 GLN A1166      44.700  77.140  31.752  1.00 86.190          N  
ATOM  17316  H   GLN A1166      48.303  76.446  33.275  1.00 74.680          H  
ATOM  17317  HA  GLN A1166      47.682  76.227  31.099  1.00 73.560          H  
ATOM  17318 1HB  GLN A1166      48.457  79.180  30.718  1.00103.430          H  
ATOM  17319 2HB  GLN A1166      47.599  78.197  29.596  1.00103.430          H  
ATOM  17320 1HG  GLN A1166      46.492  78.705  32.341  1.00103.430          H  
ATOM  17321 2HG  GLN A1166      46.203  79.790  30.951  1.00103.430          H  
ATOM  17322 1HE2 GLN A1166      43.939  76.485  31.553  1.00103.430          H  
ATOM  17323 2HE2 GLN A1166      45.012  77.192  32.719  1.00103.430          H  
ATOM  17324  N   THR A1167      50.418  75.785  31.285  1.00 61.200          N  
ATOM  17325  CA  THR A1167      51.704  75.209  30.863  1.00 61.000          C  
ATOM  17326  C   THR A1167      51.681  73.719  31.131  1.00 60.640          C  
ATOM  17327  O   THR A1167      50.860  73.256  31.921  1.00 60.730          O  
ATOM  17328  CB  THR A1167      52.926  75.783  31.585  1.00 85.480          C  
ATOM  17329  OG1 THR A1167      52.894  75.407  32.962  1.00 85.480          O  
ATOM  17330  CG2 THR A1167      52.930  77.251  31.465  1.00 85.480          C  
ATOM  17331  H   THR A1167      49.965  75.415  32.127  1.00 73.440          H  
ATOM  17332  HA  THR A1167      51.820  75.369  29.799  1.00 73.200          H  
ATOM  17333  HB  THR A1167      53.835  75.390  31.135  1.00102.580          H  
ATOM  17334  HG1 THR A1167      53.132  74.469  33.054  1.00102.580          H  
ATOM  17335 1HG2 THR A1167      53.791  77.615  31.964  1.00102.580          H  
ATOM  17336 2HG2 THR A1167      52.966  77.524  30.414  1.00102.580          H  
ATOM  17337 3HG2 THR A1167      52.047  77.674  31.913  1.00102.580          H  
ATOM  17338  N   CYS A1168      52.602  72.971  30.538  1.00 60.300          N  
ATOM  17339  CA  CYS A1168      52.669  71.519  30.736  1.00 60.030          C  
ATOM  17340  C   CYS A1168      53.394  71.084  32.032  1.00 60.880          C  
ATOM  17341  O   CYS A1168      54.379  71.709  32.434  1.00 61.380          O  
ATOM  17342  CB  CYS A1168      53.308  70.864  29.538  1.00 84.150          C  
ATOM  17343  SG  CYS A1168      53.203  69.100  29.627  1.00 84.150          S  
ATOM  17344  H   CYS A1168      53.264  73.428  29.900  1.00 72.360          H  
ATOM  17345  HA  CYS A1168      51.658  71.145  30.793  1.00 72.040          H  
ATOM  17346 1HB  CYS A1168      52.826  71.211  28.628  1.00100.980          H  
ATOM  17347 2HB  CYS A1168      54.358  71.142  29.479  1.00100.980          H  
ATOM  17348  N   VAL A1169      52.873  70.025  32.687  1.00 61.090          N  
ATOM  17349  CA  VAL A1169      53.432  69.445  33.919  1.00 61.960          C  
ATOM  17350  C   VAL A1169      53.586  67.901  33.870  1.00 61.740          C  
ATOM  17351  O   VAL A1169      52.763  67.184  33.292  1.00 61.060          O  
ATOM  17352  CB  VAL A1169      52.499  69.808  35.125  1.00 86.400          C  
ATOM  17353  CG1 VAL A1169      51.098  69.107  34.986  1.00 86.400          C  
ATOM  17354  CG2 VAL A1169      53.122  69.447  36.463  1.00 86.400          C  
ATOM  17355  H   VAL A1169      52.054  69.587  32.276  1.00 73.310          H  
ATOM  17356  HA  VAL A1169      54.414  69.883  34.083  1.00 74.350          H  
ATOM  17357  HB  VAL A1169      52.338  70.880  35.100  1.00103.680          H  
ATOM  17358 1HG1 VAL A1169      50.458  69.403  35.814  1.00103.680          H  
ATOM  17359 2HG1 VAL A1169      50.638  69.400  34.052  1.00103.680          H  
ATOM  17360 3HG1 VAL A1169      51.211  68.024  35.011  1.00103.680          H  
ATOM  17361 1HG2 VAL A1169      52.450  69.758  37.266  1.00103.680          H  
ATOM  17362 2HG2 VAL A1169      53.280  68.396  36.546  1.00103.680          H  
ATOM  17363 3HG2 VAL A1169      54.071  69.963  36.578  1.00103.680          H  
ATOM  17364  N   ASP A1170      54.636  67.372  34.506  1.00 62.310          N  
ATOM  17365  CA  ASP A1170      54.721  65.921  34.667  1.00 62.260          C  
ATOM  17366  C   ASP A1170      53.571  65.575  35.617  1.00 62.630          C  
ATOM  17367  O   ASP A1170      53.614  66.046  36.757  1.00 63.460          O  
ATOM  17368  CB  ASP A1170      56.067  65.496  35.256  1.00 87.180          C  
ATOM  17369  CG  ASP A1170      57.214  65.618  34.263  1.00 87.180          C  
ATOM  17370  OD1 ASP A1170      56.947  65.697  33.080  1.00 87.180          O  
ATOM  17371  OD2 ASP A1170      58.342  65.649  34.674  1.00 87.180          O  
ATOM  17372  H   ASP A1170      55.335  67.977  34.916  1.00 74.770          H  
ATOM  17373  HA  ASP A1170      54.590  65.457  33.692  1.00 74.710          H  
ATOM  17374 1HB  ASP A1170      56.292  66.114  36.125  1.00104.620          H  
ATOM  17375 2HB  ASP A1170      56.005  64.455  35.605  1.00104.620          H  
ATOM  17376  N   PRO A1171      52.664  64.633  35.273  1.00 62.130          N  
ATOM  17377  CA  PRO A1171      51.420  64.336  35.971  1.00 62.430          C  
ATOM  17378  C   PRO A1171      51.551  63.944  37.425  1.00 63.510          C  
ATOM  17379  O   PRO A1171      50.603  64.112  38.187  1.00 64.000          O  
ATOM  17380  CB  PRO A1171      50.853  63.155  35.156  1.00 93.640          C  
ATOM  17381  CG  PRO A1171      52.039  62.554  34.457  1.00 93.640          C  
ATOM  17382  CD  PRO A1171      52.946  63.721  34.163  1.00 93.640          C  
ATOM  17383  HA  PRO A1171      50.775  65.217  35.887  1.00 74.920          H  
ATOM  17384 1HB  PRO A1171      50.358  62.441  35.831  1.00112.370          H  
ATOM  17385 2HB  PRO A1171      50.103  63.497  34.450  1.00112.370          H  
ATOM  17386 1HG  PRO A1171      52.523  61.782  35.089  1.00112.370          H  
ATOM  17387 2HG  PRO A1171      51.719  62.045  33.531  1.00112.370          H  
ATOM  17388 1HD  PRO A1171      53.993  63.368  34.169  1.00112.370          H  
ATOM  17389 2HD  PRO A1171      52.656  64.185  33.230  1.00112.370          H  
ATOM  17390  N   GLU A1172      52.704  63.442  37.834  1.00 63.940          N  
ATOM  17391  CA  GLU A1172      52.869  63.084  39.219  1.00 64.980          C  
ATOM  17392  C   GLU A1172      52.835  64.335  40.102  1.00 65.730          C  
ATOM  17393  O   GLU A1172      52.262  64.334  41.195  1.00 66.550          O  
ATOM  17394  CB  GLU A1172      54.198  62.351  39.405  1.00 90.560          C  
ATOM  17395  CG  GLU A1172      54.281  60.991  38.707  1.00 90.560          C  
ATOM  17396  CD  GLU A1172      54.587  61.087  37.222  1.00 90.560          C  
ATOM  17397  OE1 GLU A1172      54.770  62.184  36.725  1.00 90.560          O  
ATOM  17398  OE2 GLU A1172      54.627  60.066  36.586  1.00 90.560          O  
ATOM  17399  H   GLU A1172      53.483  63.249  37.197  1.00 76.730          H  
ATOM  17400  HA  GLU A1172      52.049  62.428  39.512  1.00 77.980          H  
ATOM  17401 1HB  GLU A1172      55.009  62.973  39.025  1.00108.670          H  
ATOM  17402 2HB  GLU A1172      54.376  62.195  40.467  1.00108.670          H  
ATOM  17403 1HG  GLU A1172      55.056  60.394  39.188  1.00108.670          H  
ATOM  17404 2HG  GLU A1172      53.331  60.476  38.839  1.00108.670          H  
ATOM  17405  N   ASP A1173      53.463  65.421  39.641  1.00 65.480          N  
ATOM  17406  CA  ASP A1173      53.566  66.640  40.440  1.00 66.160          C  
ATOM  17407  C   ASP A1173      52.413  67.588  40.151  1.00 65.970          C  
ATOM  17408  O   ASP A1173      52.621  68.736  39.755  1.00 66.370          O  
ATOM  17409  CB  ASP A1173      54.900  67.344  40.165  1.00 92.350          C  
ATOM  17410  CG  ASP A1173      55.219  68.461  41.173  1.00 92.350          C  
ATOM  17411  OD1 ASP A1173      54.590  68.489  42.212  1.00 92.350          O  
ATOM  17412  OD2 ASP A1173      56.106  69.249  40.909  1.00 92.350          O  
ATOM  17413  H   ASP A1173      53.827  65.418  38.688  1.00 78.580          H  
ATOM  17414  HA  ASP A1173      53.527  66.367  41.494  1.00 79.390          H  
ATOM  17415 1HB  ASP A1173      55.706  66.613  40.188  1.00110.820          H  
ATOM  17416 2HB  ASP A1173      54.875  67.770  39.158  1.00110.820          H  
ATOM  17417  N   CYS A1174      51.200  67.110  40.376  1.00 65.390          N  
ATOM  17418  CA  CYS A1174      50.013  67.915  40.138  1.00 65.220          C  
ATOM  17419  C   CYS A1174      48.841  67.366  40.941  1.00 66.010          C  
ATOM  17420  O   CYS A1174      48.112  66.503  40.457  1.00 66.130          O  
ATOM  17421  CB  CYS A1174      49.650  67.966  38.655  1.00 91.380          C  
ATOM  17422  SG  CYS A1174      48.339  69.187  38.325  1.00 91.380          S  
ATOM  17423  H   CYS A1174      51.153  66.146  40.725  1.00 78.470          H  
ATOM  17424  HA  CYS A1174      50.219  68.939  40.438  1.00 78.260          H  
ATOM  17425 1HB  CYS A1174      50.531  68.239  38.072  1.00109.650          H  
ATOM  17426 2HB  CYS A1174      49.320  66.980  38.313  1.00109.650          H  
ATOM  17427  N   PRO A1175      48.717  67.719  42.226  1.00 66.570          N  
ATOM  17428  CA  PRO A1175      47.705  67.203  43.128  1.00 67.410          C  
ATOM  17429  C   PRO A1175      46.285  67.437  42.625  1.00 67.240          C  
ATOM  17430  O   PRO A1175      45.953  68.527  42.160  1.00 67.280          O  
ATOM  17431  CB  PRO A1175      47.966  68.024  44.402  1.00101.110          C  
ATOM  17432  CG  PRO A1175      49.433  68.409  44.315  1.00101.110          C  
ATOM  17433  CD  PRO A1175      49.667  68.667  42.845  1.00101.110          C  
ATOM  17434  HA  PRO A1175      47.880  66.133  43.305  1.00 80.890          H  
ATOM  17435 1HB  PRO A1175      47.293  68.894  44.430  1.00121.340          H  
ATOM  17436 2HB  PRO A1175      47.729  67.415  45.292  1.00121.340          H  
ATOM  17437 1HG  PRO A1175      49.632  69.296  44.939  1.00121.340          H  
ATOM  17438 2HG  PRO A1175      50.066  67.599  44.705  1.00121.340          H  
ATOM  17439 1HD  PRO A1175      49.401  69.701  42.577  1.00121.340          H  
ATOM  17440 2HD  PRO A1175      50.714  68.428  42.613  1.00121.340          H  
ATOM  17441  N   VAL A1176      45.472  66.393  42.752  1.00 67.120          N  
ATOM  17442  CA  VAL A1176      44.051  66.366  42.411  1.00 66.980          C  
ATOM  17443  C   VAL A1176      43.362  65.627  43.536  1.00 67.700          C  
ATOM  17444  O   VAL A1176      44.044  64.944  44.299  1.00 68.050          O  
ATOM  17445  CB  VAL A1176      43.784  65.656  41.066  1.00 93.830          C  
ATOM  17446  CG1 VAL A1176      44.497  66.389  39.947  1.00 93.830          C  
ATOM  17447  CG2 VAL A1176      44.230  64.186  41.141  1.00 93.830          C  
ATOM  17448  H   VAL A1176      45.866  65.555  43.150  1.00 80.540          H  
ATOM  17449  HA  VAL A1176      43.663  67.384  42.364  1.00 80.380          H  
ATOM  17450  HB  VAL A1176      42.714  65.698  40.852  1.00112.590          H  
ATOM  17451 1HG1 VAL A1176      44.284  65.905  38.996  1.00112.590          H  
ATOM  17452 2HG1 VAL A1176      44.158  67.422  39.908  1.00112.590          H  
ATOM  17453 3HG1 VAL A1176      45.570  66.373  40.118  1.00112.590          H  
ATOM  17454 1HG2 VAL A1176      44.025  63.706  40.188  1.00112.590          H  
ATOM  17455 2HG2 VAL A1176      45.300  64.143  41.343  1.00112.590          H  
ATOM  17456 3HG2 VAL A1176      43.686  63.662  41.931  1.00112.590          H  
ATOM  17457  N   CYS A1177      42.038  65.707  43.628  1.00 67.940          N  
ATOM  17458  CA  CYS A1177      41.359  64.870  44.611  1.00 68.670          C  
ATOM  17459  C   CYS A1177      40.966  63.535  44.013  1.00 68.170          C  
ATOM  17460  O   CYS A1177      40.302  63.472  42.973  1.00 67.440          O  
ATOM  17461  CB  CYS A1177      40.110  65.543  45.177  1.00 95.850          C  
ATOM  17462  SG  CYS A1177      40.436  66.890  46.323  1.00 95.850          S  
ATOM  17463  H   CYS A1177      41.497  66.264  42.977  1.00 81.530          H  
ATOM  17464  HA  CYS A1177      42.042  64.691  45.432  1.00 82.400          H  
ATOM  17465 1HB  CYS A1177      39.513  65.943  44.358  1.00115.020          H  
ATOM  17466 2HB  CYS A1177      39.504  64.797  45.691  1.00115.020          H  
ATOM  17467  N   GLU A1178      41.396  62.467  44.667  1.00 68.600          N  
ATOM  17468  CA  GLU A1178      41.074  61.119  44.221  1.00 68.230          C  
ATOM  17469  C   GLU A1178      40.124  60.467  45.204  1.00 68.980          C  
ATOM  17470  O   GLU A1178      40.512  60.120  46.316  1.00 69.800          O  
ATOM  17471  CB  GLU A1178      42.330  60.268  44.045  1.00 95.670          C  
ATOM  17472  CG  GLU A1178      42.045  58.847  43.550  1.00 95.670          C  
ATOM  17473  CD  GLU A1178      43.287  58.035  43.315  1.00 95.670          C  
ATOM  17474  OE1 GLU A1178      44.360  58.577  43.403  1.00 95.670          O  
ATOM  17475  OE2 GLU A1178      43.160  56.865  43.029  1.00 95.670          O  
ATOM  17476  H   GLU A1178      41.962  62.623  45.511  1.00 82.320          H  
ATOM  17477  HA  GLU A1178      40.579  61.181  43.260  1.00 81.880          H  
ATOM  17478 1HB  GLU A1178      42.993  60.750  43.324  1.00114.800          H  
ATOM  17479 2HB  GLU A1178      42.864  60.205  44.993  1.00114.800          H  
ATOM  17480 1HG  GLU A1178      41.436  58.329  44.289  1.00114.800          H  
ATOM  17481 2HG  GLU A1178      41.466  58.904  42.628  1.00114.800          H  
ATOM  17482  N   VAL A1179      38.872  60.320  44.801  1.00 68.720          N  
ATOM  17483  CA  VAL A1179      37.859  59.791  45.704  1.00 69.440          C  
ATOM  17484  C   VAL A1179      37.201  58.575  45.084  1.00 69.010          C  
ATOM  17485  O   VAL A1179      36.528  58.671  44.061  1.00 68.280          O  
ATOM  17486  CB  VAL A1179      36.854  60.910  46.042  1.00 96.930          C  
ATOM  17487  CG1 VAL A1179      35.748  60.409  46.971  1.00 96.930          C  
ATOM  17488  CG2 VAL A1179      37.640  62.051  46.723  1.00 96.930          C  
ATOM  17489  H   VAL A1179      38.657  60.591  43.833  1.00 82.460          H  
ATOM  17490  HA  VAL A1179      38.343  59.489  46.634  1.00 83.330          H  
ATOM  17491  HB  VAL A1179      36.387  61.272  45.131  1.00116.310          H  
ATOM  17492 1HG1 VAL A1179      35.066  61.232  47.206  1.00116.310          H  
ATOM  17493 2HG1 VAL A1179      35.196  59.608  46.506  1.00116.310          H  
ATOM  17494 3HG1 VAL A1179      36.200  60.052  47.876  1.00116.310          H  
ATOM  17495 1HG2 VAL A1179      36.974  62.847  46.981  1.00116.310          H  
ATOM  17496 2HG2 VAL A1179      38.110  61.673  47.635  1.00116.310          H  
ATOM  17497 3HG2 VAL A1179      38.405  62.434  46.060  1.00116.310          H  
ATOM  17498  N   ALA A1180      37.397  57.416  45.713  1.00 69.480          N  
ATOM  17499  CA  ALA A1180      36.904  56.137  45.187  1.00 69.160          C  
ATOM  17500  C   ALA A1180      37.421  55.907  43.758  1.00 68.100          C  
ATOM  17501  O   ALA A1180      36.710  55.387  42.899  1.00 67.460          O  
ATOM  17502  CB  ALA A1180      35.380  56.098  45.208  1.00 96.950          C  
ATOM  17503  H   ALA A1180      37.937  57.434  46.570  1.00 83.380          H  
ATOM  17504  HA  ALA A1180      37.290  55.337  45.820  1.00 82.990          H  
ATOM  17505 1HB  ALA A1180      35.040  55.134  44.838  1.00116.340          H  
ATOM  17506 2HB  ALA A1180      35.041  56.232  46.223  1.00116.340          H  
ATOM  17507 3HB  ALA A1180      34.966  56.880  44.584  1.00116.340          H  
ATOM  17508  N   GLY A1181      38.652  56.358  43.504  1.00 67.930          N  
ATOM  17509  CA  GLY A1181      39.336  56.230  42.216  1.00 66.980          C  
ATOM  17510  C   GLY A1181      38.922  57.280  41.171  1.00 66.170          C  
ATOM  17511  O   GLY A1181      39.462  57.317  40.058  1.00 65.370          O  
ATOM  17512  H   GLY A1181      39.171  56.734  44.285  1.00 81.520          H  
ATOM  17513 1HA  GLY A1181      40.415  56.301  42.382  1.00 80.380          H  
ATOM  17514 2HA  GLY A1181      39.150  55.235  41.815  1.00 80.380          H  
ATOM  17515  N   ARG A1182      37.973  58.141  41.510  1.00 66.390          N  
ATOM  17516  CA  ARG A1182      37.508  59.148  40.577  1.00 65.700          C  
ATOM  17517  C   ARG A1182      38.366  60.383  40.772  1.00 65.850          C  
ATOM  17518  O   ARG A1182      38.704  60.720  41.905  1.00 66.660          O  
ATOM  17519  CB  ARG A1182      36.067  59.460  40.862  1.00 92.260          C  
ATOM  17520  CG  ARG A1182      35.121  58.288  40.725  1.00 92.260          C  
ATOM  17521  CD  ARG A1182      33.783  58.654  41.203  1.00 92.260          C  
ATOM  17522  NE  ARG A1182      33.829  58.981  42.635  1.00 92.260          N  
ATOM  17523  CZ  ARG A1182      32.806  59.457  43.371  1.00 92.260          C  
ATOM  17524  NH1 ARG A1182      31.620  59.656  42.837  1.00 92.260          N  
ATOM  17525  NH2 ARG A1182      33.002  59.734  44.634  1.00 92.260          N  
ATOM  17526  H   ARG A1182      37.540  58.100  42.435  1.00 79.670          H  
ATOM  17527  HA  ARG A1182      37.616  58.782  39.557  1.00 78.840          H  
ATOM  17528 1HB  ARG A1182      36.000  59.809  41.875  1.00110.710          H  
ATOM  17529 2HB  ARG A1182      35.723  60.255  40.199  1.00110.710          H  
ATOM  17530 1HG  ARG A1182      35.061  57.979  39.684  1.00110.710          H  
ATOM  17531 2HG  ARG A1182      35.484  57.455  41.337  1.00110.710          H  
ATOM  17532 1HD  ARG A1182      33.421  59.525  40.655  1.00110.710          H  
ATOM  17533 2HD  ARG A1182      33.105  57.812  41.060  1.00110.710          H  
ATOM  17534  HE  ARG A1182      34.735  58.852  43.116  1.00110.710          H  
ATOM  17535 1HH1 ARG A1182      31.458  59.449  41.867  1.00110.710          H  
ATOM  17536 2HH1 ARG A1182      30.864  60.026  43.408  1.00110.710          H  
ATOM  17537 1HH2 ARG A1182      33.910  59.609  45.048  1.00110.710          H  
ATOM  17538 2HH2 ARG A1182      32.241  60.116  45.208  1.00110.710          H  
ATOM  17539  N   ARG A1183      38.700  61.098  39.705  1.00 65.120          N  
ATOM  17540  CA  ARG A1183      39.527  62.282  39.903  1.00 65.290          C  
ATOM  17541  C   ARG A1183      38.762  63.580  39.672  1.00 65.300          C  
ATOM  17542  O   ARG A1183      37.986  63.698  38.719  1.00 64.680          O  
ATOM  17543  CB  ARG A1183      40.749  62.230  38.993  1.00 91.340          C  
ATOM  17544  CG  ARG A1183      41.967  61.435  39.530  1.00 91.340          C  
ATOM  17545  CD  ARG A1183      41.770  59.938  39.533  1.00 91.340          C  
ATOM  17546  NE  ARG A1183      43.030  59.250  39.774  1.00 91.340          N  
ATOM  17547  CZ  ARG A1183      43.213  57.909  39.890  1.00 91.340          C  
ATOM  17548  NH1 ARG A1183      42.214  57.045  39.800  1.00 91.340          N  
ATOM  17549  NH2 ARG A1183      44.436  57.452  40.106  1.00 91.340          N  
ATOM  17550  H   ARG A1183      38.399  60.823  38.781  1.00 78.140          H  
ATOM  17551  HA  ARG A1183      39.889  62.284  40.927  1.00 78.350          H  
ATOM  17552 1HB  ARG A1183      40.469  61.793  38.036  1.00109.610          H  
ATOM  17553 2HB  ARG A1183      41.096  63.245  38.804  1.00109.610          H  
ATOM  17554 1HG  ARG A1183      42.840  61.661  38.921  1.00109.610          H  
ATOM  17555 2HG  ARG A1183      42.157  61.739  40.563  1.00109.610          H  
ATOM  17556 1HD  ARG A1183      41.088  59.664  40.332  1.00109.610          H  
ATOM  17557 2HD  ARG A1183      41.367  59.606  38.577  1.00109.610          H  
ATOM  17558  HE  ARG A1183      43.851  59.829  39.866  1.00109.610          H  
ATOM  17559 1HH1 ARG A1183      41.243  57.345  39.659  1.00109.610          H  
ATOM  17560 2HH1 ARG A1183      42.395  56.063  39.907  1.00109.610          H  
ATOM  17561 1HH2 ARG A1183      45.208  58.096  40.196  1.00109.610          H  
ATOM  17562 2HH2 ARG A1183      44.591  56.463  40.215  1.00109.610          H  
ATOM  17563  N   PHE A1184      38.994  64.533  40.580  1.00 66.030          N  
ATOM  17564  CA  PHE A1184      38.388  65.864  40.571  1.00 66.170          C  
ATOM  17565  C   PHE A1184      39.413  66.978  40.772  1.00 66.360          C  
ATOM  17566  O   PHE A1184      40.420  66.808  41.465  1.00 66.920          O  
ATOM  17567  CB  PHE A1184      37.339  65.951  41.683  1.00 92.580          C  
ATOM  17568  CG  PHE A1184      36.207  65.011  41.483  1.00 92.580          C  
ATOM  17569  CD1 PHE A1184      36.296  63.704  41.910  1.00 92.580          C  
ATOM  17570  CD2 PHE A1184      35.038  65.430  40.863  1.00 92.580          C  
ATOM  17571  CE1 PHE A1184      35.265  62.846  41.701  1.00 92.580          C  
ATOM  17572  CE2 PHE A1184      34.001  64.556  40.670  1.00 92.580          C  
ATOM  17573  CZ  PHE A1184      34.122  63.258  41.087  1.00 92.580          C  
ATOM  17574  H   PHE A1184      39.614  64.284  41.356  1.00 79.240          H  
ATOM  17575  HA  PHE A1184      37.902  66.016  39.606  1.00 79.400          H  
ATOM  17576 1HB  PHE A1184      37.804  65.727  42.641  1.00111.100          H  
ATOM  17577 2HB  PHE A1184      36.945  66.968  41.740  1.00111.100          H  
ATOM  17578  HD1 PHE A1184      37.205  63.353  42.408  1.00111.100          H  
ATOM  17579  HD2 PHE A1184      34.944  66.470  40.519  1.00111.100          H  
ATOM  17580  HE1 PHE A1184      35.354  61.839  42.036  1.00111.100          H  
ATOM  17581  HE2 PHE A1184      33.087  64.893  40.179  1.00111.100          H  
ATOM  17582  HZ  PHE A1184      33.307  62.559  40.930  1.00111.100          H  
ATOM  17583  N   ALA A1185      39.138  68.156  40.231  1.00 65.950          N  
ATOM  17584  CA  ALA A1185      40.026  69.273  40.500  1.00 66.180          C  
ATOM  17585  C   ALA A1185      40.034  69.525  42.002  1.00 67.140          C  
ATOM  17586  O   ALA A1185      38.976  69.489  42.647  1.00 67.480          O  
ATOM  17587  CB  ALA A1185      39.572  70.512  39.749  1.00 92.560          C  
ATOM  17588  H   ALA A1185      38.310  68.279  39.659  1.00 79.140          H  
ATOM  17589  HA  ALA A1185      41.035  69.006  40.182  1.00 79.420          H  
ATOM  17590 1HB  ALA A1185      40.251  71.338  39.961  1.00111.070          H  
ATOM  17591 2HB  ALA A1185      39.567  70.302  38.680  1.00111.070          H  
ATOM  17592 3HB  ALA A1185      38.575  70.779  40.061  1.00111.070          H  
ATOM  17593  N   SER A1186      41.199  69.829  42.555  1.00 67.600          N  
ATOM  17594  CA  SER A1186      41.264  70.131  43.972  1.00 68.530          C  
ATOM  17595  C   SER A1186      40.406  71.347  44.249  1.00 68.620          C  
ATOM  17596  O   SER A1186      40.398  72.300  43.463  1.00 68.160          O  
ATOM  17597  CB  SER A1186      42.699  70.389  44.394  1.00 95.570          C  
ATOM  17598  OG  SER A1186      43.477  69.239  44.239  1.00 95.570          O  
ATOM  17599  H   SER A1186      42.048  69.840  42.007  1.00 81.120          H  
ATOM  17600  HA  SER A1186      40.867  69.285  44.538  1.00 82.240          H  
ATOM  17601 1HB  SER A1186      43.117  71.199  43.797  1.00114.680          H  
ATOM  17602 2HB  SER A1186      42.720  70.707  45.429  1.00114.680          H  
ATOM  17603  HG  SER A1186      44.389  69.501  44.422  1.00114.680          H  
ATOM  17604  N   GLY A1187      39.713  71.337  45.380  1.00 69.240          N  
ATOM  17605  CA  GLY A1187      38.878  72.451  45.799  1.00 69.450          C  
ATOM  17606  C   GLY A1187      37.412  72.239  45.437  1.00 69.070          C  
ATOM  17607  O   GLY A1187      36.545  72.969  45.930  1.00 69.390          O  
ATOM  17608  H   GLY A1187      39.719  70.514  45.984  1.00 83.090          H  
ATOM  17609 1HA  GLY A1187      38.966  72.581  46.879  1.00 83.340          H  
ATOM  17610 2HA  GLY A1187      39.242  73.367  45.338  1.00 83.340          H  
ATOM  17611  N   LYS A1188      37.122  71.231  44.606  1.00 68.430          N  
ATOM  17612  CA  LYS A1188      35.743  70.935  44.232  1.00 68.050          C  
ATOM  17613  C   LYS A1188      35.167  69.928  45.220  1.00 68.670          C  
ATOM  17614  O   LYS A1188      35.908  69.237  45.913  1.00 69.060          O  
ATOM  17615  CB  LYS A1188      35.656  70.382  42.809  1.00 95.420          C  
ATOM  17616  CG  LYS A1188      36.241  71.288  41.724  1.00 95.420          C  
ATOM  17617  CD  LYS A1188      35.513  72.616  41.612  1.00 95.420          C  
ATOM  17618  CE  LYS A1188      36.025  73.426  40.433  1.00 95.420          C  
ATOM  17619  NZ  LYS A1188      35.392  74.778  40.381  1.00 95.420          N  
ATOM  17620  H   LYS A1188      37.873  70.663  44.199  1.00 82.120          H  
ATOM  17621  HA  LYS A1188      35.140  71.835  44.307  1.00 81.660          H  
ATOM  17622 1HB  LYS A1188      36.187  69.434  42.761  1.00114.510          H  
ATOM  17623 2HB  LYS A1188      34.609  70.190  42.561  1.00114.510          H  
ATOM  17624 1HG  LYS A1188      37.288  71.488  41.962  1.00114.510          H  
ATOM  17625 2HG  LYS A1188      36.196  70.768  40.766  1.00114.510          H  
ATOM  17626 1HD  LYS A1188      34.437  72.445  41.506  1.00114.510          H  
ATOM  17627 2HD  LYS A1188      35.687  73.200  42.515  1.00114.510          H  
ATOM  17628 1HE  LYS A1188      37.109  73.540  40.520  1.00114.510          H  
ATOM  17629 2HE  LYS A1188      35.800  72.892  39.507  1.00114.510          H  
ATOM  17630 1HZ  LYS A1188      35.750  75.296  39.589  1.00114.510          H  
ATOM  17631 2HZ  LYS A1188      34.392  74.675  40.294  1.00114.510          H  
ATOM  17632 3HZ  LYS A1188      35.605  75.281  41.232  1.00114.510          H  
ATOM  17633  N   LYS A1189      33.846  69.868  45.295  1.00 68.800          N  
ATOM  17634  CA  LYS A1189      33.193  68.931  46.204  1.00 69.380          C  
ATOM  17635  C   LYS A1189      32.736  67.630  45.534  1.00 68.940          C  
ATOM  17636  O   LYS A1189      32.052  67.637  44.514  1.00 68.240          O  
ATOM  17637  CB  LYS A1189      32.030  69.642  46.910  1.00 96.900          C  
ATOM  17638  CG  LYS A1189      32.475  70.478  48.166  1.00 96.900          C  
ATOM  17639  CD  LYS A1189      32.920  71.908  47.858  1.00 96.900          C  
ATOM  17640  CE  LYS A1189      31.733  72.838  47.650  1.00 96.900          C  
ATOM  17641  NZ  LYS A1189      32.171  74.205  47.312  1.00 96.900          N  
ATOM  17642  H   LYS A1189      33.281  70.487  44.697  1.00 82.560          H  
ATOM  17643  HA  LYS A1189      33.916  68.654  46.972  1.00 83.260          H  
ATOM  17644 1HB  LYS A1189      31.564  70.317  46.218  1.00116.280          H  
ATOM  17645 2HB  LYS A1189      31.276  68.917  47.194  1.00116.280          H  
ATOM  17646 1HG  LYS A1189      31.659  70.525  48.889  1.00116.280          H  
ATOM  17647 2HG  LYS A1189      33.304  69.962  48.625  1.00116.280          H  
ATOM  17648 1HD  LYS A1189      33.508  72.277  48.696  1.00116.280          H  
ATOM  17649 2HD  LYS A1189      33.545  71.931  46.973  1.00116.280          H  
ATOM  17650 1HE  LYS A1189      31.116  72.464  46.863  1.00116.280          H  
ATOM  17651 2HE  LYS A1189      31.144  72.878  48.567  1.00116.280          H  
ATOM  17652 1HZ  LYS A1189      31.364  74.794  47.172  1.00116.280          H  
ATOM  17653 2HZ  LYS A1189      32.745  74.579  48.051  1.00116.280          H  
ATOM  17654 3HZ  LYS A1189      32.709  74.144  46.459  1.00116.280          H  
ATOM  17655  N   VAL A1190      33.190  66.505  46.090  1.00 69.410          N  
ATOM  17656  CA  VAL A1190      32.855  65.166  45.600  1.00 69.150          C  
ATOM  17657  C   VAL A1190      32.369  64.250  46.718  1.00 69.570          C  
ATOM  17658  O   VAL A1190      33.100  63.974  47.670  1.00 70.130          O  
ATOM  17659  CB  VAL A1190      34.056  64.538  44.865  1.00 96.910          C  
ATOM  17660  CG1 VAL A1190      35.348  64.726  45.633  1.00 96.910          C  
ATOM  17661  CG2 VAL A1190      33.801  63.014  44.714  1.00 96.910          C  
ATOM  17662  H   VAL A1190      33.744  66.594  46.930  1.00 83.290          H  
ATOM  17663  HA  VAL A1190      32.046  65.259  44.883  1.00 82.980          H  
ATOM  17664  HB  VAL A1190      34.164  65.003  43.883  1.00116.300          H  
ATOM  17665 1HG1 VAL A1190      36.171  64.265  45.086  1.00116.300          H  
ATOM  17666 2HG1 VAL A1190      35.552  65.794  45.747  1.00116.300          H  
ATOM  17667 3HG1 VAL A1190      35.266  64.275  46.612  1.00116.300          H  
ATOM  17668 1HG2 VAL A1190      34.616  62.561  44.209  1.00116.300          H  
ATOM  17669 2HG2 VAL A1190      33.707  62.531  45.679  1.00116.300          H  
ATOM  17670 3HG2 VAL A1190      32.886  62.850  44.150  1.00116.300          H  
ATOM  17671  N   THR A1191      31.153  63.761  46.565  1.00 69.330          N  
ATOM  17672  CA  THR A1191      30.520  62.920  47.564  1.00 69.760          C  
ATOM  17673  C   THR A1191      30.849  61.452  47.403  1.00 70.070          C  
ATOM  17674  O   THR A1191      31.310  61.013  46.341  1.00 69.820          O  
ATOM  17675  CB  THR A1191      28.990  63.129  47.513  1.00 97.490          C  
ATOM  17676  OG1 THR A1191      28.538  62.759  46.191  1.00 97.490          O  
ATOM  17677  CG2 THR A1191      28.643  64.591  47.798  1.00 97.490          C  
ATOM  17678  H   THR A1191      30.626  63.975  45.722  1.00 83.200          H  
ATOM  17679  HA  THR A1191      30.882  63.216  48.540  1.00 83.710          H  
ATOM  17680  HB  THR A1191      28.503  62.487  48.248  1.00116.990          H  
ATOM  17681  HG1 THR A1191      27.570  62.967  46.055  1.00116.990          H  
ATOM  17682 1HG2 THR A1191      27.562  64.717  47.739  1.00116.990          H  
ATOM  17683 2HG2 THR A1191      28.977  64.858  48.791  1.00116.990          H  
ATOM  17684 3HG2 THR A1191      29.123  65.231  47.063  1.00116.990          H  
ATOM  17685  N   LEU A1192      30.582  60.704  48.466  1.00 70.660          N  
ATOM  17686  CA  LEU A1192      30.746  59.252  48.477  1.00 71.050          C  
ATOM  17687  C   LEU A1192      29.935  58.666  49.634  1.00 71.480          C  
ATOM  17688  O   LEU A1192      30.099  59.079  50.778  1.00 71.790          O  
ATOM  17689  CB  LEU A1192      32.243  58.878  48.576  1.00 99.310          C  
ATOM  17690  CG  LEU A1192      32.618  57.369  48.581  1.00 99.310          C  
ATOM  17691  CD1 LEU A1192      32.254  56.725  47.228  1.00 99.310          C  
ATOM  17692  CD2 LEU A1192      34.112  57.244  48.843  1.00 99.310          C  
ATOM  17693  H   LEU A1192      30.221  61.190  49.294  1.00 84.790          H  
ATOM  17694  HA  LEU A1192      30.343  58.859  47.545  1.00 85.260          H  
ATOM  17695 1HB  LEU A1192      32.769  59.338  47.739  1.00119.180          H  
ATOM  17696 2HB  LEU A1192      32.632  59.307  49.484  1.00119.180          H  
ATOM  17697  HG  LEU A1192      32.071  56.851  49.364  1.00119.180          H  
ATOM  17698 1HD1 LEU A1192      32.535  55.669  47.243  1.00119.180          H  
ATOM  17699 2HD1 LEU A1192      31.190  56.800  47.045  1.00119.180          H  
ATOM  17700 3HD1 LEU A1192      32.792  57.229  46.424  1.00119.180          H  
ATOM  17701 1HD2 LEU A1192      34.398  56.191  48.853  1.00119.180          H  
ATOM  17702 2HD2 LEU A1192      34.663  57.761  48.062  1.00119.180          H  
ATOM  17703 3HD2 LEU A1192      34.348  57.690  49.804  1.00119.180          H  
ATOM  17704  N   ASN A1193      29.080  57.685  49.335  1.00 71.510          N  
ATOM  17705  CA  ASN A1193      28.199  57.056  50.332  1.00 71.930          C  
ATOM  17706  C   ASN A1193      27.280  58.051  51.102  1.00 72.530          C  
ATOM  17707  O   ASN A1193      27.062  57.879  52.310  1.00 73.360          O  
ATOM  17708  CB  ASN A1193      29.035  56.253  51.313  1.00100.530          C  
ATOM  17709  CG  ASN A1193      29.813  55.168  50.629  1.00100.530          C  
ATOM  17710  OD1 ASN A1193      29.341  54.562  49.656  1.00100.530          O  
ATOM  17711  ND2 ASN A1193      31.004  54.904  51.116  1.00100.530          N  
ATOM  17712  H   ASN A1193      29.021  57.369  48.377  1.00 85.810          H  
ATOM  17713  HA  ASN A1193      27.548  56.356  49.811  1.00 86.320          H  
ATOM  17714 1HB  ASN A1193      29.718  56.898  51.859  1.00120.640          H  
ATOM  17715 2HB  ASN A1193      28.375  55.788  52.045  1.00120.640          H  
ATOM  17716 1HD2 ASN A1193      31.568  54.188  50.703  1.00120.640          H  
ATOM  17717 2HD2 ASN A1193      31.349  55.420  51.901  1.00120.640          H  
ATOM  17718  N   PRO A1194      26.604  58.999  50.397  1.00 72.160          N  
ATOM  17719  CA  PRO A1194      25.741  60.054  50.926  1.00 72.450          C  
ATOM  17720  C   PRO A1194      24.536  59.563  51.720  1.00 72.880          C  
ATOM  17721  O   PRO A1194      23.889  60.339  52.421  1.00 73.030          O  
ATOM  17722  CB  PRO A1194      25.271  60.786  49.659  1.00108.680          C  
ATOM  17723  CG  PRO A1194      25.389  59.766  48.555  1.00108.680          C  
ATOM  17724  CD  PRO A1194      26.609  58.969  48.906  1.00108.680          C  
ATOM  17725  HA  PRO A1194      26.350  60.707  51.548  1.00 86.940          H  
ATOM  17726 1HB  PRO A1194      24.239  61.140  49.799  1.00130.410          H  
ATOM  17727 2HB  PRO A1194      25.900  61.677  49.490  1.00130.410          H  
ATOM  17728 1HG  PRO A1194      24.475  59.150  48.497  1.00130.410          H  
ATOM  17729 2HG  PRO A1194      25.485  60.283  47.585  1.00130.410          H  
ATOM  17730 1HD  PRO A1194      26.507  57.951  48.511  1.00130.410          H  
ATOM  17731 2HD  PRO A1194      27.473  59.511  48.498  1.00130.410          H  
ATOM  17732  N   SER A1195      24.185  58.289  51.555  1.00 73.110          N  
ATOM  17733  CA  SER A1195      23.058  57.676  52.232  1.00 73.600          C  
ATOM  17734  C   SER A1195      23.174  57.619  53.762  1.00 74.500          C  
ATOM  17735  O   SER A1195      22.203  57.260  54.425  1.00 75.040          O  
ATOM  17736  CB  SER A1195      22.833  56.282  51.675  1.00102.840          C  
ATOM  17737  OG  SER A1195      23.906  55.430  51.977  1.00102.840          O  
ATOM  17738  H   SER A1195      24.738  57.690  50.963  1.00 87.730          H  
ATOM  17739  HA  SER A1195      22.173  58.269  51.996  1.00 88.320          H  
ATOM  17740 1HB  SER A1195      21.909  55.872  52.087  1.00123.410          H  
ATOM  17741 2HB  SER A1195      22.709  56.344  50.597  1.00123.410          H  
ATOM  17742  HG  SER A1195      23.687  54.580  51.578  1.00123.410          H  
ATOM  17743  N   ASP A1196      24.356  57.940  54.322  1.00 74.640          N  
ATOM  17744  CA  ASP A1196      24.605  57.985  55.775  1.00 75.570          C  
ATOM  17745  C   ASP A1196      24.399  59.385  56.437  1.00 76.180          C  
ATOM  17746  O   ASP A1196      25.267  60.248  56.307  1.00 76.390          O  
ATOM  17747  CB  ASP A1196      26.037  57.500  56.065  1.00105.430          C  
ATOM  17748  CG  ASP A1196      26.433  57.509  57.584  1.00105.430          C  
ATOM  17749  OD1 ASP A1196      25.789  58.211  58.357  1.00105.430          O  
ATOM  17750  OD2 ASP A1196      27.353  56.817  57.965  1.00105.430          O  
ATOM  17751  H   ASP A1196      25.129  58.156  53.685  1.00 89.570          H  
ATOM  17752  HA  ASP A1196      23.936  57.264  56.232  1.00 90.680          H  
ATOM  17753 1HB  ASP A1196      26.153  56.484  55.681  1.00126.510          H  
ATOM  17754 2HB  ASP A1196      26.744  58.130  55.517  1.00126.510          H  
ATOM  17755  N   PRO A1197      23.262  59.656  57.131  1.00 76.610          N  
ATOM  17756  CA  PRO A1197      22.932  60.920  57.773  1.00 77.200          C  
ATOM  17757  C   PRO A1197      23.420  61.000  59.228  1.00 78.150          C  
ATOM  17758  O   PRO A1197      23.038  61.918  59.954  1.00 78.620          O  
ATOM  17759  CB  PRO A1197      21.404  60.904  57.735  1.00115.800          C  
ATOM  17760  CG  PRO A1197      21.062  59.447  57.969  1.00115.800          C  
ATOM  17761  CD  PRO A1197      22.168  58.659  57.256  1.00115.800          C  
ATOM  17762  HA  PRO A1197      23.336  61.746  57.172  1.00 92.640          H  
ATOM  17763 1HB  PRO A1197      20.998  61.574  58.510  1.00138.960          H  
ATOM  17764 2HB  PRO A1197      21.049  61.282  56.763  1.00138.960          H  
ATOM  17765 1HG  PRO A1197      21.017  59.235  59.050  1.00138.960          H  
ATOM  17766 2HG  PRO A1197      20.060  59.226  57.567  1.00138.960          H  
ATOM  17767 1HD  PRO A1197      22.477  57.793  57.863  1.00138.960          H  
ATOM  17768 2HD  PRO A1197      21.783  58.390  56.305  1.00138.960          H  
ATOM  17769  N   GLU A1198      24.172  59.985  59.689  1.00 78.500          N  
ATOM  17770  CA  GLU A1198      24.541  59.881  61.104  1.00 79.440          C  
ATOM  17771  C   GLU A1198      25.990  60.294  61.348  1.00 79.390          C  
ATOM  17772  O   GLU A1198      26.297  60.958  62.340  1.00 79.890          O  
ATOM  17773  CB  GLU A1198      24.307  58.448  61.611  1.00110.840          C  
ATOM  17774  CG  GLU A1198      22.832  58.001  61.603  1.00110.840          C  
ATOM  17775  CD  GLU A1198      22.620  56.596  62.129  1.00110.840          C  
ATOM  17776  OE1 GLU A1198      23.584  55.953  62.466  1.00110.840          O  
ATOM  17777  OE2 GLU A1198      21.489  56.172  62.190  1.00110.840          O  
ATOM  17778  H   GLU A1198      24.523  59.255  59.064  1.00 94.200          H  
ATOM  17779  HA  GLU A1198      23.901  60.551  61.677  1.00 95.330          H  
ATOM  17780 1HB  GLU A1198      24.869  57.752  60.981  1.00133.010          H  
ATOM  17781 2HB  GLU A1198      24.691  58.350  62.626  1.00133.010          H  
ATOM  17782 1HG  GLU A1198      22.250  58.698  62.202  1.00133.010          H  
ATOM  17783 2HG  GLU A1198      22.464  58.052  60.583  1.00133.010          H  
ATOM  17784  N   HIS A1199      26.877  59.945  60.415  1.00 78.820          N  
ATOM  17785  CA  HIS A1199      28.303  60.273  60.531  1.00 78.790          C  
ATOM  17786  C   HIS A1199      28.628  61.402  59.555  1.00 78.280          C  
ATOM  17787  O   HIS A1199      29.787  61.654  59.227  1.00 78.290          O  
ATOM  17788  CB  HIS A1199      29.183  59.067  60.186  1.00110.320          C  
ATOM  17789  CG  HIS A1199      28.970  57.888  61.053  1.00110.320          C  
ATOM  17790  ND1 HIS A1199      28.088  56.892  60.714  1.00110.320          N  
ATOM  17791  CD2 HIS A1199      29.500  57.538  62.245  1.00110.320          C  
ATOM  17792  CE1 HIS A1199      28.080  55.974  61.657  1.00110.320          C  
ATOM  17793  NE2 HIS A1199      28.934  56.339  62.605  1.00110.320          N  
ATOM  17794  H   HIS A1199      26.552  59.361  59.630  1.00 94.580          H  
ATOM  17795  HA  HIS A1199      28.537  60.605  61.540  1.00 94.550          H  
ATOM  17796 1HB  HIS A1199      28.977  58.762  59.156  1.00132.380          H  
ATOM  17797 2HB  HIS A1199      30.232  59.348  60.243  1.00132.380          H  
ATOM  17798  HD1 HIS A1199      27.741  56.745  59.747  1.00132.380          H  
ATOM  17799  HD2 HIS A1199      30.231  58.014  62.898  1.00132.380          H  
ATOM  17800  HE1 HIS A1199      27.436  55.100  61.564  1.00132.380          H  
ATOM  17801  N   CYS A1200      27.569  62.057  59.114  1.00 77.910          N  
ATOM  17802  CA  CYS A1200      27.522  63.122  58.119  1.00 77.380          C  
ATOM  17803  C   CYS A1200      28.357  64.353  58.476  1.00 77.370          C  
ATOM  17804  O   CYS A1200      28.129  65.006  59.496  1.00 77.720          O  
ATOM  17805  CB  CYS A1200      26.061  63.527  57.938  1.00108.540          C  
ATOM  17806  SG  CYS A1200      25.745  64.801  56.724  1.00108.540          S  
ATOM  17807  H   CYS A1200      26.691  61.741  59.500  1.00 93.490          H  
ATOM  17808  HA  CYS A1200      27.893  62.715  57.182  1.00 92.860          H  
ATOM  17809 1HB  CYS A1200      25.494  62.644  57.644  1.00130.250          H  
ATOM  17810 2HB  CYS A1200      25.660  63.867  58.892  1.00130.250          H  
ATOM  17811  N   GLN A1201      29.311  64.669  57.589  1.00 77.000          N  
ATOM  17812  CA  GLN A1201      30.240  65.801  57.710  1.00 76.960          C  
ATOM  17813  C   GLN A1201      29.941  66.889  56.672  1.00 76.290          C  
ATOM  17814  O   GLN A1201      29.318  66.617  55.656  1.00 75.630          O  
ATOM  17815  CB  GLN A1201      31.685  65.328  57.521  1.00107.760          C  
ATOM  17816  CG  GLN A1201      32.084  64.200  58.445  1.00107.760          C  
ATOM  17817  CD  GLN A1201      31.985  64.564  59.888  1.00107.760          C  
ATOM  17818  OE1 GLN A1201      32.569  65.556  60.345  1.00107.760          O  
ATOM  17819  NE2 GLN A1201      31.229  63.764  60.625  1.00107.760          N  
ATOM  17820  H   GLN A1201      29.413  64.039  56.785  1.00 92.400          H  
ATOM  17821  HA  GLN A1201      30.131  66.236  58.703  1.00 92.350          H  
ATOM  17822 1HB  GLN A1201      31.815  64.975  56.495  1.00129.310          H  
ATOM  17823 2HB  GLN A1201      32.371  66.160  57.674  1.00129.310          H  
ATOM  17824 1HG  GLN A1201      31.435  63.347  58.260  1.00129.310          H  
ATOM  17825 2HG  GLN A1201      33.118  63.931  58.238  1.00129.310          H  
ATOM  17826 1HE2 GLN A1201      31.100  63.939  61.598  1.00129.310          H  
ATOM  17827 2HE2 GLN A1201      30.757  62.968  60.178  1.00129.310          H  
ATOM  17828  N   ILE A1202      30.427  68.118  56.883  1.00 76.550          N  
ATOM  17829  CA  ILE A1202      30.256  69.147  55.842  1.00 75.960          C  
ATOM  17830  C   ILE A1202      31.345  68.997  54.765  1.00 75.610          C  
ATOM  17831  O   ILE A1202      32.545  69.034  55.060  1.00 76.140          O  
ATOM  17832  CB  ILE A1202      30.244  70.560  56.451  1.00106.580          C  
ATOM  17833  CG1 ILE A1202      29.012  70.670  57.410  1.00106.580          C  
ATOM  17834  CG2 ILE A1202      30.211  71.626  55.325  1.00106.580          C  
ATOM  17835  CD1 ILE A1202      28.992  71.907  58.286  1.00106.580          C  
ATOM  17836  H   ILE A1202      30.928  68.324  57.738  1.00 91.860          H  
ATOM  17837  HA  ILE A1202      29.291  68.990  55.357  1.00 91.150          H  
ATOM  17838  HB  ILE A1202      31.140  70.703  57.051  1.00127.900          H  
ATOM  17839 1HG1 ILE A1202      28.100  70.660  56.812  1.00127.900          H  
ATOM  17840 2HG1 ILE A1202      28.998  69.796  58.064  1.00127.900          H  
ATOM  17841 1HG2 ILE A1202      30.211  72.620  55.754  1.00127.900          H  
ATOM  17842 2HG2 ILE A1202      31.094  71.526  54.686  1.00127.900          H  
ATOM  17843 3HG2 ILE A1202      29.314  71.496  54.719  1.00127.900          H  
ATOM  17844 1HD1 ILE A1202      28.104  71.886  58.920  1.00127.900          H  
ATOM  17845 2HD1 ILE A1202      29.882  71.920  58.915  1.00127.900          H  
ATOM  17846 3HD1 ILE A1202      28.968  72.802  57.676  1.00127.900          H  
ATOM  17847  N   CYS A1203      30.877  68.805  53.526  1.00 74.750          N  
ATOM  17848  CA  CYS A1203      31.700  68.484  52.360  1.00 74.330          C  
ATOM  17849  C   CYS A1203      32.692  69.551  51.923  1.00 73.800          C  
ATOM  17850  O   CYS A1203      32.343  70.724  51.751  1.00 73.350          O  
ATOM  17851  CB  CYS A1203      30.815  68.183  51.155  1.00104.230          C  
ATOM  17852  SG  CYS A1203      31.764  67.606  49.747  1.00104.230          S  
ATOM  17853  H   CYS A1203      29.876  68.826  53.412  1.00 89.700          H  
ATOM  17854  HA  CYS A1203      32.271  67.596  52.608  1.00 89.200          H  
ATOM  17855 1HB  CYS A1203      30.061  67.442  51.403  1.00125.080          H  
ATOM  17856 2HB  CYS A1203      30.288  69.090  50.856  1.00125.080          H  
ATOM  17857  N   HIS A1204      33.922  69.089  51.669  1.00 73.890          N  
ATOM  17858  CA  HIS A1204      35.037  69.857  51.135  1.00 73.460          C  
ATOM  17859  C   HIS A1204      36.066  68.866  50.577  1.00 73.200          C  
ATOM  17860  O   HIS A1204      36.075  67.719  51.014  1.00 73.680          O  
ATOM  17861  CB  HIS A1204      35.671  70.708  52.241  1.00103.020          C  
ATOM  17862  CG  HIS A1204      36.299  69.895  53.356  1.00103.020          C  
ATOM  17863  ND1 HIS A1204      35.555  69.276  54.358  1.00103.020          N  
ATOM  17864  CD2 HIS A1204      37.601  69.622  53.629  1.00103.020          C  
ATOM  17865  CE1 HIS A1204      36.381  68.652  55.185  1.00103.020          C  
ATOM  17866  NE2 HIS A1204      37.628  68.852  54.771  1.00103.020          N  
ATOM  17867  H   HIS A1204      34.101  68.113  51.868  1.00 88.670          H  
ATOM  17868  HA  HIS A1204      34.708  70.510  50.331  1.00 88.150          H  
ATOM  17869 1HB  HIS A1204      36.451  71.343  51.810  1.00123.620          H  
ATOM  17870 2HB  HIS A1204      34.918  71.363  52.678  1.00123.620          H  
ATOM  17871  HD1 HIS A1204      34.531  69.314  54.511  1.00123.620          H  
ATOM  17872  HD2 HIS A1204      38.531  69.899  53.130  1.00123.620          H  
ATOM  17873  HE1 HIS A1204      35.989  68.100  56.038  1.00123.620          H  
ATOM  17874  N   CYS A1205      36.945  69.296  49.663  1.00 72.460          N  
ATOM  17875  CA  CYS A1205      38.097  68.475  49.258  1.00 72.180          C  
ATOM  17876  C   CYS A1205      39.170  69.354  48.682  1.00 72.530          C  
ATOM  17877  O   CYS A1205      39.258  69.532  47.468  1.00 72.400          O  
ATOM  17878  CB  CYS A1205      37.824  67.368  48.229  1.00101.160          C  
ATOM  17879  SG  CYS A1205      39.368  66.257  47.993  1.00101.160          S  
ATOM  17880  H   CYS A1205      36.856  70.234  49.285  1.00 86.950          H  
ATOM  17881  HA  CYS A1205      38.494  68.003  50.151  1.00 86.620          H  
ATOM  17882 1HB  CYS A1205      36.992  66.738  48.563  1.00121.400          H  
ATOM  17883 2HB  CYS A1205      37.549  67.804  47.267  1.00121.400          H  
ATOM  17884  N   ASP A1206      39.972  69.934  49.544  1.00 73.000          N  
ATOM  17885  CA  ASP A1206      40.955  70.891  49.089  1.00 73.470          C  
ATOM  17886  C   ASP A1206      42.302  70.311  48.679  1.00 73.140          C  
ATOM  17887  O   ASP A1206      43.010  70.946  47.899  1.00 72.760          O  
ATOM  17888  CB  ASP A1206      41.128  71.965  50.151  1.00102.670          C  
ATOM  17889  CG  ASP A1206      39.838  72.771  50.312  1.00102.670          C  
ATOM  17890  OD1 ASP A1206      39.463  73.449  49.375  1.00102.670          O  
ATOM  17891  OD2 ASP A1206      39.220  72.669  51.349  1.00102.670          O  
ATOM  17892  H   ASP A1206      39.853  69.761  50.534  1.00 87.600          H  
ATOM  17893  HA  ASP A1206      40.544  71.385  48.211  1.00 88.160          H  
ATOM  17894 1HB  ASP A1206      41.398  71.512  51.105  1.00123.200          H  
ATOM  17895 2HB  ASP A1206      41.939  72.636  49.861  1.00123.200          H  
ATOM  17896  N   VAL A1207      42.714  69.166  49.248  1.00 73.310          N  
ATOM  17897  CA  VAL A1207      44.064  68.694  48.927  1.00 73.060          C  
ATOM  17898  C   VAL A1207      44.290  67.296  48.301  1.00 72.690          C  
ATOM  17899  O   VAL A1207      45.006  67.212  47.305  1.00 72.160          O  
ATOM  17900  CB  VAL A1207      44.976  68.857  50.181  1.00102.380          C  
ATOM  17901  CG1 VAL A1207      45.083  70.340  50.542  1.00102.380          C  
ATOM  17902  CG2 VAL A1207      44.410  68.100  51.412  1.00102.380          C  
ATOM  17903  H   VAL A1207      42.093  68.657  49.855  1.00 87.970          H  
ATOM  17904  HA  VAL A1207      44.467  69.393  48.197  1.00 87.670          H  
ATOM  17905  HB  VAL A1207      45.976  68.497  49.940  1.00122.860          H  
ATOM  17906 1HG1 VAL A1207      45.743  70.458  51.401  1.00122.860          H  
ATOM  17907 2HG1 VAL A1207      45.492  70.891  49.693  1.00122.860          H  
ATOM  17908 3HG1 VAL A1207      44.107  70.737  50.790  1.00122.860          H  
ATOM  17909 1HG2 VAL A1207      45.080  68.265  52.256  1.00122.860          H  
ATOM  17910 2HG2 VAL A1207      43.428  68.489  51.657  1.00122.860          H  
ATOM  17911 3HG2 VAL A1207      44.344  67.043  51.242  1.00122.860          H  
ATOM  17912  N   VAL A1208      43.793  66.207  48.909  1.00 73.030          N  
ATOM  17913  CA  VAL A1208      44.141  64.870  48.398  1.00 72.770          C  
ATOM  17914  C   VAL A1208      42.986  63.883  48.218  1.00 72.680          C  
ATOM  17915  O   VAL A1208      42.840  63.269  47.156  1.00 72.480          O  
ATOM  17916  CB  VAL A1208      45.207  64.213  49.321  1.00101.980          C  
ATOM  17917  CG1 VAL A1208      45.549  62.788  48.827  1.00101.980          C  
ATOM  17918  CG2 VAL A1208      46.478  65.073  49.350  1.00101.980          C  
ATOM  17919  H   VAL A1208      43.190  66.318  49.707  1.00 87.640          H  
ATOM  17920  HA  VAL A1208      44.595  65.007  47.415  1.00 87.320          H  
ATOM  17921  HB  VAL A1208      44.808  64.122  50.326  1.00122.380          H  
ATOM  17922 1HG1 VAL A1208      46.292  62.349  49.491  1.00122.380          H  
ATOM  17923 2HG1 VAL A1208      44.675  62.153  48.819  1.00122.380          H  
ATOM  17924 3HG1 VAL A1208      45.956  62.846  47.816  1.00122.380          H  
ATOM  17925 1HG2 VAL A1208      47.217  64.606  49.998  1.00122.380          H  
ATOM  17926 2HG2 VAL A1208      46.881  65.156  48.338  1.00122.380          H  
ATOM  17927 3HG2 VAL A1208      46.261  66.057  49.726  1.00122.380          H  
ATOM  17928  N   ASN A1209      42.279  63.603  49.310  1.00 72.890          N  
ATOM  17929  CA  ASN A1209      41.231  62.588  49.311  1.00 72.900          C  
ATOM  17930  C   ASN A1209      40.282  62.765  50.466  1.00 72.950          C  
ATOM  17931  O   ASN A1209      40.480  62.193  51.539  1.00 72.790          O  
ATOM  17932  CB  ASN A1209      41.831  61.188  49.376  1.00102.060          C  
ATOM  17933  CG  ASN A1209      40.805  60.047  49.279  1.00102.060          C  
ATOM  17934  OD1 ASN A1209      39.585  60.225  49.420  1.00102.060          O  
ATOM  17935  ND2 ASN A1209      41.319  58.855  49.062  1.00102.060          N  
ATOM  17936  H   ASN A1209      42.455  64.118  50.158  1.00 87.470          H  
ATOM  17937  HA  ASN A1209      40.646  62.684  48.393  1.00 87.480          H  
ATOM  17938 1HB  ASN A1209      42.530  61.064  48.550  1.00122.470          H  
ATOM  17939 2HB  ASN A1209      42.393  61.075  50.299  1.00122.470          H  
ATOM  17940 1HD2 ASN A1209      40.725  58.056  48.993  1.00122.470          H  
ATOM  17941 2HD2 ASN A1209      42.307  58.753  48.957  1.00122.470          H  
ATOM  17942  N   LEU A1210      39.273  63.571  50.259  1.00 73.200          N  
ATOM  17943  CA  LEU A1210      38.263  63.782  51.260  1.00 73.280          C  
ATOM  17944  C   LEU A1210      37.017  63.138  50.701  1.00 73.560          C  
ATOM  17945  O   LEU A1210      36.850  63.078  49.486  1.00 73.700          O  
ATOM  17946  CB  LEU A1210      38.043  65.281  51.530  1.00102.560          C  
ATOM  17947  CG  LEU A1210      39.143  66.119  52.374  1.00102.560          C  
ATOM  17948  CD1 LEU A1210      39.361  65.466  53.724  1.00102.560          C  
ATOM  17949  CD2 LEU A1210      40.509  66.261  51.608  1.00102.560          C  
ATOM  17950  H   LEU A1210      39.194  64.047  49.368  1.00 87.840          H  
ATOM  17951  HA  LEU A1210      38.524  63.261  52.176  1.00 87.940          H  
ATOM  17952 1HB  LEU A1210      37.931  65.763  50.587  1.00123.070          H  
ATOM  17953 2HB  LEU A1210      37.090  65.394  52.053  1.00123.070          H  
ATOM  17954  HG  LEU A1210      38.735  67.112  52.555  1.00123.070          H  
ATOM  17955 1HD1 LEU A1210      40.060  66.065  54.305  1.00123.070          H  
ATOM  17956 2HD1 LEU A1210      38.408  65.411  54.254  1.00123.070          H  
ATOM  17957 3HD1 LEU A1210      39.770  64.467  53.598  1.00123.070          H  
ATOM  17958 1HD2 LEU A1210      41.191  66.852  52.218  1.00123.070          H  
ATOM  17959 2HD2 LEU A1210      40.943  65.295  51.444  1.00123.070          H  
ATOM  17960 3HD2 LEU A1210      40.362  66.752  50.665  1.00123.070          H  
ATOM  17961  N   THR A1211      36.140  62.659  51.564  1.00 73.680          N  
ATOM  17962  CA  THR A1211      34.892  62.075  51.108  1.00 74.000          C  
ATOM  17963  C   THR A1211      33.802  62.901  51.726  1.00 73.880          C  
ATOM  17964  O   THR A1211      34.049  63.553  52.745  1.00 73.520          O  
ATOM  17965  CB  THR A1211      34.784  60.614  51.574  1.00103.470          C  
ATOM  17966  OG1 THR A1211      34.738  60.567  53.009  1.00103.470          O  
ATOM  17967  CG2 THR A1211      36.020  59.850  51.108  1.00103.470          C  
ATOM  17968  H   THR A1211      36.327  62.704  52.556  1.00 88.420          H  
ATOM  17969  HA  THR A1211      34.813  62.137  50.020  1.00 88.800          H  
ATOM  17970  HB  THR A1211      33.889  60.164  51.172  1.00124.170          H  
ATOM  17971  HG1 THR A1211      33.878  60.879  53.323  1.00124.170          H  
ATOM  17972 1HG2 THR A1211      35.955  58.818  51.439  1.00124.170          H  
ATOM  17973 2HG2 THR A1211      36.077  59.880  50.042  1.00124.170          H  
ATOM  17974 3HG2 THR A1211      36.919  60.299  51.526  1.00124.170          H  
ATOM  17975  N   CYS A1212      32.597  62.883  51.167  1.00 74.210          N  
ATOM  17976  CA  CYS A1212      31.576  63.686  51.811  1.00 74.160          C  
ATOM  17977  C   CYS A1212      30.115  63.416  51.482  1.00 74.640          C  
ATOM  17978  O   CYS A1212      29.742  62.627  50.602  1.00 74.930          O  
ATOM  17979  CB  CYS A1212      31.807  65.141  51.519  1.00103.840          C  
ATOM  17980  SG  CYS A1212      31.525  65.600  49.819  1.00103.840          S  
ATOM  17981  H   CYS A1212      32.418  62.349  50.332  1.00 89.050          H  
ATOM  17982  HA  CYS A1212      31.683  63.541  52.887  1.00 88.990          H  
ATOM  17983 1HB  CYS A1212      31.155  65.688  52.151  1.00124.610          H  
ATOM  17984 2HB  CYS A1212      32.815  65.422  51.772  1.00124.610          H  
ATOM  17985  N   GLU A1213      29.291  64.146  52.221  1.00 74.740          N  
ATOM  17986  CA  GLU A1213      27.853  64.159  52.180  1.00 75.190          C  
ATOM  17987  C   GLU A1213      27.370  65.496  52.749  1.00 75.490          C  
ATOM  17988  O   GLU A1213      28.186  66.365  53.049  1.00 75.410          O  
ATOM  17989  CB  GLU A1213      27.337  62.951  52.942  1.00105.090          C  
ATOM  17990  CG  GLU A1213      27.735  62.898  54.400  1.00105.090          C  
ATOM  17991  CD  GLU A1213      29.142  62.314  54.638  1.00105.090          C  
ATOM  17992  OE1 GLU A1213      29.567  61.478  53.884  1.00105.090          O  
ATOM  17993  OE2 GLU A1213      29.782  62.719  55.589  1.00105.090          O  
ATOM  17994  H   GLU A1213      29.712  64.741  52.923  1.00 89.690          H  
ATOM  17995  HA  GLU A1213      27.523  64.085  51.144  1.00 90.230          H  
ATOM  17996 1HB  GLU A1213      26.249  62.903  52.875  1.00126.100          H  
ATOM  17997 2HB  GLU A1213      27.744  62.058  52.488  1.00126.100          H  
ATOM  17998 1HG  GLU A1213      27.722  63.907  54.799  1.00126.100          H  
ATOM  17999 2HG  GLU A1213      26.991  62.306  54.940  1.00126.100          H  
ATOM  18000  N   ALA A1214      26.059  65.719  52.801  1.00 75.840          N  
ATOM  18001  CA  ALA A1214      25.543  66.954  53.398  1.00 76.230          C  
ATOM  18002  C   ALA A1214      24.199  66.672  54.053  1.00 76.470          C  
ATOM  18003  O   ALA A1214      23.400  65.905  53.511  1.00 76.330          O  
ATOM  18004  CB  ALA A1214      25.415  68.040  52.346  1.00106.570          C  
ATOM  18005  H   ALA A1214      25.408  65.004  52.504  1.00 91.010          H  
ATOM  18006  HA  ALA A1214      26.235  67.276  54.179  1.00 91.480          H  
ATOM  18007 1HB  ALA A1214      25.041  68.953  52.806  1.00127.880          H  
ATOM  18008 2HB  ALA A1214      26.398  68.230  51.904  1.00127.880          H  
ATOM  18009 3HB  ALA A1214      24.724  67.718  51.569  1.00127.880          H  
ATOM  18010  N   CYS A1215      23.930  67.328  55.192  1.00 76.840          N  
ATOM  18011  CA  CYS A1215      22.689  67.084  55.928  1.00 77.250          C  
ATOM  18012  C   CYS A1215      22.106  68.326  56.613  1.00 77.890          C  
ATOM  18013  O   CYS A1215      22.768  69.360  56.720  1.00 78.220          O  
ATOM  18014  CB  CYS A1215      22.969  66.037  57.009  1.00107.990          C  
ATOM  18015  SG  CYS A1215      23.754  64.529  56.375  1.00107.990          S  
ATOM  18016  H   CYS A1215      24.618  67.962  55.574  1.00 92.210          H  
ATOM  18017  HA  CYS A1215      21.951  66.694  55.228  1.00 92.700          H  
ATOM  18018 1HB  CYS A1215      23.616  66.464  57.775  1.00129.580          H  
ATOM  18019 2HB  CYS A1215      22.036  65.750  57.495  1.00129.580          H  
ATOM  18020  N   GLN A1216      20.860  68.192  57.090  1.00 78.250          N  
ATOM  18021  CA  GLN A1216      20.128  69.223  57.844  1.00 78.910          C  
ATOM  18022  C   GLN A1216      19.006  68.546  58.638  1.00 79.380          C  
ATOM  18023  O   GLN A1216      18.620  67.428  58.293  1.00 79.210          O  
ATOM  18024  CB  GLN A1216      19.553  70.295  56.914  1.00110.210          C  
ATOM  18025  CG  GLN A1216      18.519  69.786  55.921  1.00110.210          C  
ATOM  18026  CD  GLN A1216      18.001  70.897  55.024  1.00110.210          C  
ATOM  18027  OE1 GLN A1216      17.632  71.970  55.512  1.00110.210          O  
ATOM  18028  NE2 GLN A1216      17.964  70.653  53.717  1.00110.210          N  
ATOM  18029  H   GLN A1216      20.392  67.308  56.939  1.00 93.900          H  
ATOM  18030  HA  GLN A1216      20.809  69.696  58.552  1.00 94.690          H  
ATOM  18031 1HB  GLN A1216      19.087  71.077  57.511  1.00132.250          H  
ATOM  18032 2HB  GLN A1216      20.364  70.756  56.349  1.00132.250          H  
ATOM  18033 1HG  GLN A1216      18.982  69.027  55.293  1.00132.250          H  
ATOM  18034 2HG  GLN A1216      17.673  69.361  56.460  1.00132.250          H  
ATOM  18035 1HE2 GLN A1216      17.629  71.356  53.086  1.00132.250          H  
ATOM  18036 2HE2 GLN A1216      18.269  69.771  53.360  1.00132.250          H  
ATOM  18037  N   GLU A1217      18.460  69.212  59.669  1.00 79.990          N  
ATOM  18038  CA  GLU A1217      17.364  68.605  60.439  1.00 80.540          C  
ATOM  18039  C   GLU A1217      16.398  69.622  61.108  1.00 81.200          C  
ATOM  18040  O   GLU A1217      16.797  70.757  61.370  1.00 81.220          O  
ATOM  18041  CB  GLU A1217      17.992  67.701  61.518  1.00112.540          C  
ATOM  18042  CG  GLU A1217      18.856  68.438  62.544  1.00112.540          C  
ATOM  18043  CD  GLU A1217      19.505  67.505  63.545  1.00112.540          C  
ATOM  18044  OE1 GLU A1217      19.324  66.316  63.422  1.00112.540          O  
ATOM  18045  OE2 GLU A1217      20.191  67.982  64.422  1.00112.540          O  
ATOM  18046  H   GLU A1217      18.805  70.129  59.918  1.00 95.990          H  
ATOM  18047  HA  GLU A1217      16.812  67.984  59.741  1.00 96.650          H  
ATOM  18048 1HB  GLU A1217      17.226  67.182  62.079  1.00135.040          H  
ATOM  18049 2HB  GLU A1217      18.614  66.942  61.042  1.00135.040          H  
ATOM  18050 1HG  GLU A1217      19.632  68.994  62.022  1.00135.040          H  
ATOM  18051 2HG  GLU A1217      18.232  69.153  63.082  1.00135.040          H  
ATOM  18052  N   PRO A1218      15.115  69.233  61.363  1.00 81.760          N  
ATOM  18053  CA  PRO A1218      14.064  69.948  62.109  1.00 82.460          C  
ATOM  18054  C   PRO A1218      14.312  69.850  63.617  1.00 82.930          C  
ATOM  18055  O   PRO A1218      15.088  68.993  64.031  1.00 82.920          O  
ATOM  18056  CB  PRO A1218      12.793  69.201  61.684  1.00123.690          C  
ATOM  18057  CG  PRO A1218      13.251  67.798  61.410  1.00123.690          C  
ATOM  18058  CD  PRO A1218      14.626  67.941  60.796  1.00123.690          C  
ATOM  18059  HA  PRO A1218      14.045  70.996  61.778  1.00 98.950          H  
ATOM  18060 1HB  PRO A1218      12.048  69.224  62.485  1.00148.430          H  
ATOM  18061 2HB  PRO A1218      12.342  69.687  60.806  1.00148.430          H  
ATOM  18062 1HG  PRO A1218      13.276  67.223  62.351  1.00148.430          H  
ATOM  18063 2HG  PRO A1218      12.537  67.285  60.746  1.00148.430          H  
ATOM  18064 1HD  PRO A1218      15.226  67.092  61.126  1.00148.430          H  
ATOM  18065 2HD  PRO A1218      14.540  67.997  59.700  1.00148.430          H  
ATOM  18066  N   GLY A1219      13.639  70.664  64.457  1.00 83.410          N  
ATOM  18067  CA  GLY A1219      12.610  71.660  64.123  1.00 83.850          C  
ATOM  18068  C   GLY A1219      12.089  72.276  65.430  1.00 84.450          C  
ATOM  18069  O   GLY A1219      12.671  72.028  66.487  1.00 84.440          O  
ATOM  18070  H   GLY A1219      13.843  70.557  65.443  1.00100.090          H  
ATOM  18071 1HA  GLY A1219      13.032  72.439  63.489  1.00100.620          H  
ATOM  18072 2HA  GLY A1219      11.784  71.201  63.585  1.00100.620          H  
ATOM  18073  N   THR A1220      11.015  73.080  65.356  1.00 85.020          N  
ATOM  18074  CA  THR A1220      10.441  73.785  66.525  1.00 85.680          C  
ATOM  18075  C   THR A1220       8.932  73.528  66.713  1.00 86.080          C  
ATOM  18076  O   THR A1220       8.277  72.963  65.830  1.00 85.800          O  
ATOM  18077  CB  THR A1220      10.677  75.306  66.402  1.00119.690          C  
ATOM  18078  OG1 THR A1220       9.965  75.815  65.255  1.00119.690          O  
ATOM  18079  CG2 THR A1220      12.167  75.595  66.241  1.00119.690          C  
ATOM  18080  H   THR A1220      10.573  73.238  64.460  1.00102.020          H  
ATOM  18081  HA  THR A1220      10.947  73.436  67.427  1.00102.820          H  
ATOM  18082  HB  THR A1220      10.308  75.802  67.305  1.00143.630          H  
ATOM  18083  HG1 THR A1220       9.920  76.775  65.309  1.00143.630          H  
ATOM  18084 1HG2 THR A1220      12.322  76.669  66.165  1.00143.630          H  
ATOM  18085 2HG2 THR A1220      12.698  75.210  67.115  1.00143.630          H  
ATOM  18086 3HG2 THR A1220      12.546  75.116  65.346  1.00143.630          H  
ATOM  18087  N   SER A1221       8.376  73.984  67.857  1.00 86.760          N  
ATOM  18088  CA  SER A1221       6.948  73.815  68.198  1.00 87.250          C  
ATOM  18089  C   SER A1221       6.298  75.063  68.846  1.00 87.880          C  
ATOM  18090  O   SER A1221       6.936  76.110  68.984  1.00 87.880          O  
ATOM  18091  CB  SER A1221       6.816  72.655  69.162  1.00121.950          C  
ATOM  18092  OG  SER A1221       7.355  72.993  70.420  1.00121.950          O  
ATOM  18093  H   SER A1221       8.998  74.387  68.564  1.00104.110          H  
ATOM  18094  HA  SER A1221       6.405  73.587  67.282  1.00104.700          H  
ATOM  18095 1HB  SER A1221       5.770  72.382  69.271  1.00146.340          H  
ATOM  18096 2HB  SER A1221       7.341  71.788  68.761  1.00146.340          H  
ATOM  18097  HG  SER A1221       8.326  73.121  70.290  1.00146.340          H  
ATOM  18098  N   GLU A1222       4.989  74.956  69.170  1.00 88.340          N  
ATOM  18099  CA  GLU A1222       4.188  76.045  69.767  1.00 89.140          C  
ATOM  18100  C   GLU A1222       3.043  75.507  70.643  1.00 89.660          C  
ATOM  18101  O   GLU A1222       2.673  74.337  70.529  1.00 89.440          O  
ATOM  18102  CB  GLU A1222       3.594  76.949  68.682  1.00124.480          C  
ATOM  18103  CG  GLU A1222       2.597  76.258  67.746  1.00124.480          C  
ATOM  18104  CD  GLU A1222       2.043  77.187  66.705  1.00124.480          C  
ATOM  18105  OE1 GLU A1222       2.484  78.306  66.653  1.00124.480          O  
ATOM  18106  OE2 GLU A1222       1.168  76.789  65.976  1.00124.480          O  
ATOM  18107  H   GLU A1222       4.534  74.067  69.016  1.00106.010          H  
ATOM  18108  HA  GLU A1222       4.842  76.645  70.400  1.00106.970          H  
ATOM  18109 1HB  GLU A1222       3.080  77.789  69.152  1.00149.370          H  
ATOM  18110 2HB  GLU A1222       4.400  77.360  68.073  1.00149.370          H  
ATOM  18111 1HG  GLU A1222       3.094  75.427  67.251  1.00149.370          H  
ATOM  18112 2HG  GLU A1222       1.771  75.857  68.333  1.00149.370          H  
ATOM  18113  N   SER A1223       2.463  76.371  71.495  1.00 90.380          N  
ATOM  18114  CA  SER A1223       1.342  75.991  72.373  1.00 91.050          C  
ATOM  18115  C   SER A1223       0.387  77.160  72.669  1.00 91.730          C  
ATOM  18116  O   SER A1223       0.684  78.309  72.334  1.00 91.730          O  
ATOM  18117  CB  SER A1223       1.872  75.453  73.686  1.00127.200          C  
ATOM  18118  OG  SER A1223       2.507  76.467  74.416  1.00127.200          O  
ATOM  18119  H   SER A1223       2.811  77.317  71.550  1.00108.460          H  
ATOM  18120  HA  SER A1223       0.769  75.206  71.875  1.00109.260          H  
ATOM  18121 1HB  SER A1223       1.053  75.038  74.271  1.00152.640          H  
ATOM  18122 2HB  SER A1223       2.577  74.644  73.490  1.00152.640          H  
ATOM  18123  HG  SER A1223       2.763  76.071  75.255  1.00152.640          H  
ATOM  18124  N   ALA A1224      -0.752  76.851  73.329  1.00 92.340          N  
ATOM  18125  CA  ALA A1224      -1.795  77.838  73.684  1.00 93.040          C  
ATOM  18126  C   ALA A1224      -2.236  77.677  75.147  1.00 93.760          C  
ATOM  18127  O   ALA A1224      -2.154  76.579  75.710  1.00 93.730          O  
ATOM  18128  CB  ALA A1224      -3.006  77.678  72.768  1.00129.980          C  
ATOM  18129  H   ALA A1224      -0.904  75.886  73.579  1.00110.810          H  
ATOM  18130  HA  ALA A1224      -1.382  78.841  73.562  1.00111.650          H  
ATOM  18131 1HB  ALA A1224      -3.758  78.429  73.027  1.00155.970          H  
ATOM  18132 2HB  ALA A1224      -2.696  77.822  71.736  1.00155.970          H  
ATOM  18133 3HB  ALA A1224      -3.439  76.684  72.883  1.00155.970          H  
ATOM  18134  N   THR A1225      -2.726  78.771  75.751  1.00 94.440          N  
ATOM  18135  CA  THR A1225      -3.165  78.748  77.154  1.00 95.210          C  
ATOM  18136  C   THR A1225      -4.719  78.735  77.144  1.00 95.650          C  
ATOM  18137  O   THR A1225      -5.296  78.842  76.063  1.00 95.460          O  
ATOM  18138  CB  THR A1225      -2.510  79.944  77.904  1.00132.990          C  
ATOM  18139  OG1 THR A1225      -3.089  81.187  77.516  1.00132.990          O  
ATOM  18140  CG2 THR A1225      -1.032  79.986  77.505  1.00132.990          C  
ATOM  18141  H   THR A1225      -2.786  79.646  75.207  1.00113.330          H  
ATOM  18142  HA  THR A1225      -2.810  77.829  77.618  1.00114.250          H  
ATOM  18143  HB  THR A1225      -2.519  79.826  78.959  1.00159.580          H  
ATOM  18144  HG1 THR A1225      -3.752  81.468  78.207  1.00159.580          H  
ATOM  18145 1HG2 THR A1225      -0.540  80.810  78.021  1.00159.580          H  
ATOM  18146 2HG2 THR A1225      -0.560  79.051  77.783  1.00159.580          H  
ATOM  18147 3HG2 THR A1225      -0.927  80.132  76.434  1.00159.580          H  
ATOM  18148  N   PRO A1226      -5.428  78.473  78.269  1.00 96.260          N  
ATOM  18149  CA  PRO A1226      -6.891  78.356  78.381  1.00 96.950          C  
ATOM  18150  C   PRO A1226      -7.758  79.607  78.359  1.00 97.600          C  
ATOM  18151  O   PRO A1226      -7.329  80.696  78.727  1.00 97.660          O  
ATOM  18152  CB  PRO A1226      -7.043  77.682  79.732  1.00145.430          C  
ATOM  18153  CG  PRO A1226      -5.858  78.132  80.526  1.00145.430          C  
ATOM  18154  CD  PRO A1226      -4.736  78.258  79.555  1.00145.430          C  
ATOM  18155  HA  PRO A1226      -7.241  77.675  77.596  1.00116.340          H  
ATOM  18156 1HB  PRO A1226      -8.003  77.989  80.170  1.00174.510          H  
ATOM  18157 2HB  PRO A1226      -7.092  76.613  79.611  1.00174.510          H  
ATOM  18158 1HG  PRO A1226      -6.084  79.083  81.033  1.00174.510          H  
ATOM  18159 2HG  PRO A1226      -5.621  77.410  81.306  1.00174.510          H  
ATOM  18160 1HD  PRO A1226      -4.223  79.139  79.890  1.00174.510          H  
ATOM  18161 2HD  PRO A1226      -4.104  77.352  79.547  1.00174.510          H  
ATOM  18162  N   GLU A1227      -9.031  79.381  78.028  1.00 98.120          N  
ATOM  18163  CA  GLU A1227     -10.117  80.356  78.113  1.00 98.840          C  
ATOM  18164  C   GLU A1227     -11.300  79.676  78.806  1.00 99.590          C  
ATOM  18165  O   GLU A1227     -11.416  78.449  78.757  1.00 99.630          O  
ATOM  18166  CB  GLU A1227     -10.536  80.872  76.734  1.00138.090          C  
ATOM  18167  CG  GLU A1227      -9.462  81.650  75.982  1.00138.090          C  
ATOM  18168  CD  GLU A1227      -9.968  82.227  74.683  1.00138.090          C  
ATOM  18169  OE1 GLU A1227     -11.098  81.960  74.344  1.00138.090          O  
ATOM  18170  OE2 GLU A1227      -9.236  82.945  74.044  1.00138.090          O  
ATOM  18171  H   GLU A1227      -9.270  78.457  77.694  1.00117.740          H  
ATOM  18172  HA  GLU A1227      -9.798  81.201  78.726  1.00118.610          H  
ATOM  18173 1HB  GLU A1227     -10.836  80.030  76.111  1.00165.710          H  
ATOM  18174 2HB  GLU A1227     -11.403  81.523  76.840  1.00165.710          H  
ATOM  18175 1HG  GLU A1227      -9.102  82.457  76.618  1.00165.710          H  
ATOM  18176 2HG  GLU A1227      -8.620  80.989  75.776  1.00165.710          H  
ATOM  18177  N   SER A1228     -12.173  80.452  79.446  1.00100.210          N  
ATOM  18178  CA  SER A1228     -13.333  79.883  80.136  1.00100.970          C  
ATOM  18179  C   SER A1228     -14.472  80.886  80.293  1.00101.460          C  
ATOM  18180  O   SER A1228     -14.334  82.065  79.957  1.00101.310          O  
ATOM  18181  CB  SER A1228     -12.928  79.384  81.508  1.00141.050          C  
ATOM  18182  OG  SER A1228     -12.600  80.455  82.348  1.00141.050          O  
ATOM  18183  H   SER A1228     -12.038  81.451  79.466  1.00120.250          H  
ATOM  18184  HA  SER A1228     -13.702  79.040  79.549  1.00121.160          H  
ATOM  18185 1HB  SER A1228     -13.741  78.811  81.947  1.00169.260          H  
ATOM  18186 2HB  SER A1228     -12.072  78.716  81.415  1.00169.260          H  
ATOM  18187  HG  SER A1228     -12.364  80.067  83.190  1.00169.260          H  
ATOM  18188  N   GLY A1229     -15.609  80.402  80.802  1.00102.060          N  
ATOM  18189  CA  GLY A1229     -16.776  81.238  81.051  1.00102.630          C  
ATOM  18190  C   GLY A1229     -17.913  80.402  81.651  1.00103.250          C  
ATOM  18191  O   GLY A1229     -17.760  79.189  81.805  1.00103.110          O  
ATOM  18192  H   GLY A1229     -15.654  79.421  81.037  1.00122.470          H  
ATOM  18193 1HA  GLY A1229     -16.496  82.043  81.729  1.00123.160          H  
ATOM  18194 2HA  GLY A1229     -17.091  81.685  80.110  1.00123.160          H  
ATOM  18195  N   PRO A1230     -19.035  81.044  82.027  1.00103.960          N  
ATOM  18196  CA  PRO A1230     -20.233  80.470  82.636  1.00104.670          C  
ATOM  18197  C   PRO A1230     -21.073  79.656  81.664  1.00104.850          C  
ATOM  18198  O   PRO A1230     -21.027  79.891  80.456  1.00104.750          O  
ATOM  18199  CB  PRO A1230     -20.997  81.717  83.096  1.00157.000          C  
ATOM  18200  CG  PRO A1230     -20.570  82.807  82.134  1.00157.000          C  
ATOM  18201  CD  PRO A1230     -19.120  82.508  81.812  1.00157.000          C  
ATOM  18202  HA  PRO A1230     -19.938  79.853  83.497  1.00125.600          H  
ATOM  18203 1HB  PRO A1230     -22.086  81.516  83.048  1.00188.410          H  
ATOM  18204 2HB  PRO A1230     -20.759  81.944  84.144  1.00188.410          H  
ATOM  18205 1HG  PRO A1230     -21.213  82.779  81.236  1.00188.410          H  
ATOM  18206 2HG  PRO A1230     -20.712  83.798  82.594  1.00188.410          H  
ATOM  18207 1HD  PRO A1230     -18.940  82.769  80.762  1.00188.410          H  
ATOM  18208 2HD  PRO A1230     -18.458  83.050  82.503  1.00188.410          H  
ATOM  18209  N   GLY A1231     -21.869  78.734  82.207  1.00105.160          N  
ATOM  18210  CA  GLY A1231     -22.823  77.960  81.420  1.00105.460          C  
ATOM  18211  C   GLY A1231     -24.178  78.660  81.365  1.00105.850          C  
ATOM  18212  O   GLY A1231     -24.320  79.796  81.822  1.00105.780          O  
ATOM  18213  H   GLY A1231     -21.828  78.580  83.203  1.00126.190          H  
ATOM  18214 1HA  GLY A1231     -22.437  77.825  80.410  1.00126.550          H  
ATOM  18215 2HA  GLY A1231     -22.939  76.969  81.858  1.00126.550          H  
ATOM  18216  N   SER A1232     -25.181  77.972  80.819  1.00106.280          N  
ATOM  18217  CA  SER A1232     -26.522  78.538  80.683  1.00106.610          C  
ATOM  18218  C   SER A1232     -27.627  77.488  80.858  1.00107.030          C  
ATOM  18219  O   SER A1232     -28.019  77.163  81.978  1.00107.070          O  
ATOM  18220  CB  SER A1232     -26.656  79.218  79.333  1.00149.120          C  
ATOM  18221  OG  SER A1232     -26.541  78.294  78.278  1.00149.120          O  
ATOM  18222  H   SER A1232     -25.002  77.044  80.466  1.00127.540          H  
ATOM  18223  HA  SER A1232     -26.653  79.293  81.460  1.00127.930          H  
ATOM  18224 1HB  SER A1232     -27.608  79.737  79.270  1.00178.950          H  
ATOM  18225 2HB  SER A1232     -25.873  79.972  79.242  1.00178.950          H  
ATOM  18226  HG  SER A1232     -26.462  78.825  77.473  1.00178.950          H  
ATOM  18227  N   GLU A1233     -28.134  76.984  79.728  1.00107.370          N  
ATOM  18228  CA  GLU A1233     -29.197  75.965  79.647  1.00107.930          C  
ATOM  18229  C   GLU A1233     -30.502  76.252  80.433  1.00108.440          C  
ATOM  18230  O   GLU A1233     -31.058  75.324  81.023  1.00108.400          O  
ATOM  18231  CB  GLU A1233     -28.666  74.585  80.090  1.00150.880          C  
ATOM  18232  CG  GLU A1233     -27.536  74.017  79.227  1.00150.880          C  
ATOM  18233  CD  GLU A1233     -27.114  72.586  79.599  1.00150.880          C  
ATOM  18234  OE1 GLU A1233     -27.534  72.088  80.617  1.00150.880          O  
ATOM  18235  OE2 GLU A1233     -26.370  72.005  78.842  1.00150.880          O  
ATOM  18236  H   GLU A1233     -27.723  77.328  78.865  1.00128.840          H  
ATOM  18237  HA  GLU A1233     -29.466  75.867  78.595  1.00129.520          H  
ATOM  18238 1HB  GLU A1233     -28.305  74.643  81.118  1.00181.050          H  
ATOM  18239 2HB  GLU A1233     -29.479  73.857  80.074  1.00181.050          H  
ATOM  18240 1HG  GLU A1233     -27.857  74.029  78.188  1.00181.050          H  
ATOM  18241 2HG  GLU A1233     -26.674  74.677  79.317  1.00181.050          H  
ATOM  18242  N   PRO A1234     -31.108  77.467  80.328  1.00108.940          N  
ATOM  18243  CA  PRO A1234     -32.328  77.899  81.024  1.00109.410          C  
ATOM  18244  C   PRO A1234     -33.533  77.027  80.672  1.00109.380          C  
ATOM  18245  O   PRO A1234     -34.537  76.996  81.385  1.00109.250          O  
ATOM  18246  CB  PRO A1234     -32.524  79.335  80.514  1.00164.120          C  
ATOM  18247  CG  PRO A1234     -31.791  79.384  79.190  1.00164.120          C  
ATOM  18248  CD  PRO A1234     -30.594  78.481  79.383  1.00164.120          C  
ATOM  18249  HA  PRO A1234     -32.143  77.884  82.108  1.00131.290          H  
ATOM  18250 1HB  PRO A1234     -33.597  79.552  80.413  1.00196.940          H  
ATOM  18251 2HB  PRO A1234     -32.121  80.047  81.250  1.00196.940          H  
ATOM  18252 1HG  PRO A1234     -32.453  79.052  78.374  1.00196.940          H  
ATOM  18253 2HG  PRO A1234     -31.506  80.424  78.960  1.00196.940          H  
ATOM  18254 1HD  PRO A1234     -30.298  78.044  78.421  1.00196.940          H  
ATOM  18255 2HD  PRO A1234     -29.799  79.065  79.849  1.00196.940          H  
ATOM  18256  N   ALA A1235     -33.421  76.327  79.548  1.00109.530          N  
ATOM  18257  CA  ALA A1235     -34.415  75.419  79.010  1.00109.570          C  
ATOM  18258  C   ALA A1235     -34.875  74.387  80.030  1.00109.920          C  
ATOM  18259  O   ALA A1235     -36.022  73.938  79.999  1.00110.060          O  
ATOM  18260  CB  ALA A1235     -33.835  74.701  77.808  1.00153.380          C  
ATOM  18261  H   ALA A1235     -32.570  76.415  79.021  1.00131.440          H  
ATOM  18262  HA  ALA A1235     -35.282  76.006  78.707  1.00131.480          H  
ATOM  18263 1HB  ALA A1235     -34.588  74.038  77.384  1.00184.060          H  
ATOM  18264 2HB  ALA A1235     -33.531  75.433  77.062  1.00184.060          H  
ATOM  18265 3HB  ALA A1235     -32.971  74.117  78.124  1.00184.060          H  
ATOM  18266  N   THR A1236     -33.972  73.977  80.924  1.00110.060          N  
ATOM  18267  CA  THR A1236     -34.281  72.925  81.872  1.00110.420          C  
ATOM  18268  C   THR A1236     -34.947  73.434  83.150  1.00110.640          C  
ATOM  18269  O   THR A1236     -35.277  72.636  84.031  1.00110.560          O  
ATOM  18270  CB  THR A1236     -33.003  72.157  82.249  1.00154.440          C  
ATOM  18271  OG1 THR A1236     -32.091  73.038  82.911  1.00154.440          O  
ATOM  18272  CG2 THR A1236     -32.338  71.641  80.973  1.00154.440          C  
ATOM  18273  H   THR A1236     -33.027  74.387  80.950  1.00132.070          H  
ATOM  18274  HA  THR A1236     -34.968  72.228  81.393  1.00132.500          H  
ATOM  18275  HB  THR A1236     -33.250  71.326  82.907  1.00185.330          H  
ATOM  18276  HG1 THR A1236     -31.366  72.530  83.287  1.00185.330          H  
ATOM  18277 1HG2 THR A1236     -31.427  71.102  81.232  1.00185.330          H  
ATOM  18278 2HG2 THR A1236     -33.023  70.973  80.454  1.00185.330          H  
ATOM  18279 3HG2 THR A1236     -32.085  72.477  80.323  1.00185.330          H  
ATOM  18280  N   SER A1237     -35.143  74.755  83.267  1.00110.930          N  
ATOM  18281  CA  SER A1237     -35.760  75.330  84.459  1.00111.170          C  
ATOM  18282  C   SER A1237     -37.273  75.090  84.554  1.00111.360          C  
ATOM  18283  O   SER A1237     -37.840  75.149  85.649  1.00111.800          O  
ATOM  18284  CB  SER A1237     -35.486  76.822  84.516  1.00155.540          C  
ATOM  18285  OG  SER A1237     -36.171  77.503  83.499  1.00155.540          O  
ATOM  18286  H   SER A1237     -34.866  75.380  82.508  1.00133.120          H  
ATOM  18287  HA  SER A1237     -35.294  74.867  85.329  1.00133.400          H  
ATOM  18288 1HB  SER A1237     -35.797  77.206  85.486  1.00186.650          H  
ATOM  18289 2HB  SER A1237     -34.416  77.000  84.415  1.00186.650          H  
ATOM  18290  HG  SER A1237     -35.644  77.377  82.683  1.00186.650          H  
ATOM  18291  N   GLY A1238     -37.936  74.773  83.437  1.00111.060          N  
ATOM  18292  CA  GLY A1238     -39.369  74.513  83.452  1.00111.240          C  
ATOM  18293  C   GLY A1238     -40.024  74.801  82.108  1.00111.290          C  
ATOM  18294  O   GLY A1238     -39.429  75.431  81.231  1.00111.270          O  
ATOM  18295  H   GLY A1238     -37.457  74.767  82.545  1.00133.270          H  
ATOM  18296 1HA  GLY A1238     -39.540  73.472  83.723  1.00133.490          H  
ATOM  18297 2HA  GLY A1238     -39.839  75.124  84.222  1.00133.490          H  
ATOM  18298  N   SER A1239     -41.259  74.321  81.957  1.00111.360          N  
ATOM  18299  CA  SER A1239     -42.063  74.505  80.751  1.00111.440          C  
ATOM  18300  C   SER A1239     -42.469  75.960  80.593  1.00111.910          C  
ATOM  18301  O   SER A1239     -42.600  76.683  81.586  1.00112.040          O  
ATOM  18302  CB  SER A1239     -43.315  73.649  80.825  1.00155.980          C  
ATOM  18303  OG  SER A1239     -43.000  72.281  80.883  1.00155.980          O  
ATOM  18304  H   SER A1239     -41.671  73.800  82.716  1.00133.630          H  
ATOM  18305  HA  SER A1239     -41.475  74.215  79.879  1.00133.730          H  
ATOM  18306 1HB  SER A1239     -43.891  73.931  81.705  1.00187.180          H  
ATOM  18307 2HB  SER A1239     -43.938  73.849  79.952  1.00187.180          H  
ATOM  18308  HG  SER A1239     -43.841  71.816  80.912  1.00187.180          H  
ATOM  18309  N   GLU A1240     -42.687  76.388  79.355  1.00112.160          N  
ATOM  18310  CA  GLU A1240     -43.156  77.736  79.083  1.00112.870          C  
ATOM  18311  C   GLU A1240     -44.530  77.967  79.700  1.00113.110          C  
ATOM  18312  O   GLU A1240     -45.400  77.095  79.632  1.00112.890          O  
ATOM  18313  CB  GLU A1240     -43.212  77.962  77.573  1.00157.730          C  
ATOM  18314  CG  GLU A1240     -41.850  77.871  76.885  1.00157.730          C  
ATOM  18315  CD  GLU A1240     -41.468  76.458  76.523  1.00157.730          C  
ATOM  18316  OE1 GLU A1240     -42.211  75.558  76.864  1.00157.730          O  
ATOM  18317  OE2 GLU A1240     -40.441  76.272  75.924  1.00157.730          O  
ATOM  18318  H   GLU A1240     -42.535  75.755  78.564  1.00134.590          H  
ATOM  18319  HA  GLU A1240     -42.453  78.443  79.527  1.00135.440          H  
ATOM  18320 1HB  GLU A1240     -43.878  77.229  77.121  1.00189.280          H  
ATOM  18321 2HB  GLU A1240     -43.633  78.950  77.372  1.00189.280          H  
ATOM  18322 1HG  GLU A1240     -41.866  78.475  75.978  1.00189.280          H  
ATOM  18323 2HG  GLU A1240     -41.093  78.285  77.551  1.00189.280          H  
ATOM  18324  N   THR A1241     -44.731  79.149  80.274  1.00113.520          N  
ATOM  18325  CA  THR A1241     -46.024  79.504  80.841  1.00113.830          C  
ATOM  18326  C   THR A1241     -47.084  79.587  79.748  1.00113.990          C  
ATOM  18327  O   THR A1241     -46.774  80.035  78.646  1.00114.310          O  
ATOM  18328  CB  THR A1241     -45.971  80.866  81.578  1.00159.240          C  
ATOM  18329  OG1 THR A1241     -47.251  81.134  82.181  1.00159.240          O  
ATOM  18330  CG2 THR A1241     -45.645  82.007  80.609  1.00159.240          C  
ATOM  18331  H   THR A1241     -43.965  79.802  80.317  1.00136.220          H  
ATOM  18332  HA  THR A1241     -46.273  78.731  81.559  1.00136.600          H  
ATOM  18333  HB  THR A1241     -45.209  80.819  82.355  1.00191.090          H  
ATOM  18334  HG1 THR A1241     -47.167  81.894  82.774  1.00191.090          H  
ATOM  18335 1HG2 THR A1241     -45.614  82.939  81.163  1.00191.090          H  
ATOM  18336 2HG2 THR A1241     -44.683  81.832  80.141  1.00191.090          H  
ATOM  18337 3HG2 THR A1241     -46.400  82.093  79.838  1.00191.090          H  
ATOM  18338  N   PRO A1242     -48.335  79.146  79.994  1.00113.820          N  
ATOM  18339  CA  PRO A1242     -49.465  79.298  79.094  1.00113.920          C  
ATOM  18340  C   PRO A1242     -49.925  80.761  78.991  1.00114.190          C  
ATOM  18341  O   PRO A1242     -50.717  81.104  78.113  1.00114.180          O  
ATOM  18342  CB  PRO A1242     -50.538  78.404  79.734  1.00170.880          C  
ATOM  18343  CG  PRO A1242     -50.180  78.355  81.203  1.00170.880          C  
ATOM  18344  CD  PRO A1242     -48.656  78.402  81.240  1.00170.880          C  
ATOM  18345  HA  PRO A1242     -49.179  78.918  78.103  1.00136.700          H  
ATOM  18346 1HB  PRO A1242     -51.535  78.836  79.554  1.00205.060          H  
ATOM  18347 2HB  PRO A1242     -50.528  77.412  79.260  1.00205.060          H  
ATOM  18348 1HG  PRO A1242     -50.645  79.201  81.734  1.00205.060          H  
ATOM  18349 2HG  PRO A1242     -50.585  77.439  81.660  1.00205.060          H  
ATOM  18350 1HD  PRO A1242     -48.367  78.952  82.143  1.00205.060          H  
ATOM  18351 2HD  PRO A1242     -48.224  77.386  81.207  1.00205.060          H  
ATOM  18352  N   GLY A1243     -49.488  81.603  79.935  1.00114.450          N  
ATOM  18353  CA  GLY A1243     -49.899  82.998  79.963  1.00114.720          C  
ATOM  18354  C   GLY A1243     -48.972  83.882  79.138  1.00114.910          C  
ATOM  18355  O   GLY A1243     -48.089  83.397  78.432  1.00114.950          O  
ATOM  18356  H   GLY A1243     -48.831  81.289  80.648  1.00137.340          H  
ATOM  18357 1HA  GLY A1243     -50.918  83.083  79.585  1.00137.660          H  
ATOM  18358 2HA  GLY A1243     -49.910  83.346  80.994  1.00137.660          H  
ATOM  18359  N   THR A1244     -49.184  85.190  79.230  1.00115.180          N  
ATOM  18360  CA  THR A1244     -48.373  86.151  78.495  1.00115.300          C  
ATOM  18361  C   THR A1244     -47.125  86.503  79.287  1.00115.620          C  
ATOM  18362  O   THR A1244     -47.211  86.860  80.465  1.00115.800          O  
ATOM  18363  CB  THR A1244     -49.170  87.444  78.190  1.00161.370          C  
ATOM  18364  OG1 THR A1244     -50.313  87.126  77.379  1.00161.370          O  
ATOM  18365  CG2 THR A1244     -48.290  88.449  77.431  1.00161.370          C  
ATOM  18366  H   THR A1244     -49.930  85.534  79.814  1.00138.220          H  
ATOM  18367  HA  THR A1244     -48.062  85.698  77.552  1.00138.360          H  
ATOM  18368  HB  THR A1244     -49.509  87.890  79.124  1.00193.650          H  
ATOM  18369  HG1 THR A1244     -50.885  87.897  77.314  1.00193.650          H  
ATOM  18370 1HG2 THR A1244     -48.872  89.345  77.222  1.00193.650          H  
ATOM  18371 2HG2 THR A1244     -47.421  88.725  78.027  1.00193.650          H  
ATOM  18372 3HG2 THR A1244     -47.958  88.007  76.493  1.00193.650          H  
ATOM  18373  N   SER A1245     -45.972  86.430  78.636  1.00115.700          N  
ATOM  18374  CA  SER A1245     -44.708  86.768  79.268  1.00116.070          C  
ATOM  18375  C   SER A1245     -43.681  87.168  78.225  1.00116.140          C  
ATOM  18376  O   SER A1245     -43.841  86.875  77.035  1.00116.110          O  
ATOM  18377  CB  SER A1245     -44.186  85.588  80.060  1.00162.350          C  
ATOM  18378  OG  SER A1245     -43.825  84.535  79.206  1.00162.350          O  
ATOM  18379  H   SER A1245     -45.968  86.116  77.677  1.00138.840          H  
ATOM  18380  HA  SER A1245     -44.866  87.612  79.940  1.00139.280          H  
ATOM  18381 1HB  SER A1245     -43.324  85.896  80.648  1.00194.820          H  
ATOM  18382 2HB  SER A1245     -44.954  85.254  80.753  1.00194.820          H  
ATOM  18383  HG  SER A1245     -43.619  83.792  79.773  1.00194.820          H  
ATOM  18384  N   GLU A1246     -42.625  87.840  78.677  1.00116.270          N  
ATOM  18385  CA  GLU A1246     -41.505  88.222  77.825  1.00116.390          C  
ATOM  18386  C   GLU A1246     -40.205  87.983  78.577  1.00116.640          C  
ATOM  18387  O   GLU A1246     -40.150  88.197  79.791  1.00116.710          O  
ATOM  18388  CB  GLU A1246     -41.595  89.702  77.417  1.00162.900          C  
ATOM  18389  CG  GLU A1246     -42.821  90.087  76.568  1.00162.900          C  
ATOM  18390  CD  GLU A1246     -42.823  91.550  76.154  1.00162.900          C  
ATOM  18391  OE1 GLU A1246     -41.930  92.258  76.553  1.00162.900          O  
ATOM  18392  OE2 GLU A1246     -43.714  91.951  75.438  1.00162.900          O  
ATOM  18393  H   GLU A1246     -42.581  88.065  79.662  1.00139.520          H  
ATOM  18394  HA  GLU A1246     -41.507  87.600  76.930  1.00139.670          H  
ATOM  18395 1HB  GLU A1246     -41.604  90.323  78.312  1.00195.480          H  
ATOM  18396 2HB  GLU A1246     -40.702  89.970  76.849  1.00195.480          H  
ATOM  18397 1HG  GLU A1246     -42.844  89.461  75.676  1.00195.480          H  
ATOM  18398 2HG  GLU A1246     -43.724  89.883  77.139  1.00195.480          H  
ATOM  18399  N   SER A1247     -39.168  87.551  77.861  1.00116.710          N  
ATOM  18400  CA  SER A1247     -37.838  87.357  78.437  1.00116.920          C  
ATOM  18401  C   SER A1247     -37.256  88.691  78.881  1.00117.400          C  
ATOM  18402  O   SER A1247     -37.437  89.704  78.197  1.00117.790          O  
ATOM  18403  CB  SER A1247     -36.917  86.733  77.403  1.00163.600          C  
ATOM  18404  OG  SER A1247     -37.376  85.464  77.006  1.00163.600          O  
ATOM  18405  H   SER A1247     -39.293  87.362  76.878  1.00140.050          H  
ATOM  18406  HA  SER A1247     -37.913  86.704  79.308  1.00140.300          H  
ATOM  18407 1HB  SER A1247     -36.844  87.388  76.538  1.00196.320          H  
ATOM  18408 2HB  SER A1247     -35.913  86.643  77.830  1.00196.320          H  
ATOM  18409  HG  SER A1247     -36.743  85.142  76.358  1.00196.320          H  
ATOM  18410  N   ALA A1248     -36.521  88.699  79.992  1.00117.400          N  
ATOM  18411  CA  ALA A1248     -35.859  89.923  80.428  1.00117.870          C  
ATOM  18412  C   ALA A1248     -34.604  90.127  79.581  1.00117.880          C  
ATOM  18413  O   ALA A1248     -33.987  89.157  79.152  1.00117.420          O  
ATOM  18414  CB  ALA A1248     -35.549  89.854  81.910  1.00164.830          C  
ATOM  18415  H   ALA A1248     -36.407  87.835  80.545  1.00140.880          H  
ATOM  18416  HA  ALA A1248     -36.534  90.760  80.248  1.00141.440          H  
ATOM  18417 1HB  ALA A1248     -35.093  90.773  82.237  1.00197.800          H  
ATOM  18418 2HB  ALA A1248     -36.479  89.703  82.461  1.00197.800          H  
ATOM  18419 3HB  ALA A1248     -34.885  89.027  82.103  1.00197.800          H  
ATOM  18420  N   THR A1249     -34.140  91.361  79.405  1.00118.430          N  
ATOM  18421  CA  THR A1249     -32.927  91.550  78.605  1.00118.570          C  
ATOM  18422  C   THR A1249     -31.704  90.752  79.118  1.00118.480          C  
ATOM  18423  O   THR A1249     -30.994  90.164  78.300  1.00118.530          O  
ATOM  18424  CB  THR A1249     -32.589  93.057  78.398  1.00165.940          C  
ATOM  18425  OG1 THR A1249     -33.671  93.688  77.692  1.00165.940          O  
ATOM  18426  CG2 THR A1249     -31.313  93.187  77.578  1.00165.940          C  
ATOM  18427  H   THR A1249     -34.646  92.164  79.752  1.00142.120          H  
ATOM  18428  HA  THR A1249     -33.146  91.168  77.608  1.00142.280          H  
ATOM  18429  HB  THR A1249     -32.448  93.561  79.331  1.00199.130          H  
ATOM  18430  HG1 THR A1249     -33.535  94.642  77.673  1.00199.130          H  
ATOM  18431 1HG2 THR A1249     -31.095  94.241  77.417  1.00199.130          H  
ATOM  18432 2HG2 THR A1249     -30.476  92.727  78.099  1.00199.130          H  
ATOM  18433 3HG2 THR A1249     -31.452  92.695  76.616  1.00199.130          H  
ATOM  18434  N   PRO A1250     -31.396  90.697  80.438  1.00118.360          N  
ATOM  18435  CA  PRO A1250     -30.298  89.936  81.018  1.00118.300          C  
ATOM  18436  C   PRO A1250     -30.386  88.427  80.763  1.00118.770          C  
ATOM  18437  O   PRO A1250     -29.415  87.707  80.995  1.00119.130          O  
ATOM  18438  CB  PRO A1250     -30.420  90.235  82.518  1.00177.450          C  
ATOM  18439  CG  PRO A1250     -31.142  91.546  82.589  1.00177.450          C  
ATOM  18440  CD  PRO A1250     -32.123  91.493  81.458  1.00177.450          C  
ATOM  18441  HA  PRO A1250     -29.351  90.330  80.624  1.00141.960          H  
ATOM  18442 1HB  PRO A1250     -30.967  89.416  83.013  1.00212.940          H  
ATOM  18443 2HB  PRO A1250     -29.419  90.273  82.974  1.00212.940          H  
ATOM  18444 1HG  PRO A1250     -31.628  91.657  83.572  1.00212.940          H  
ATOM  18445 2HG  PRO A1250     -30.426  92.377  82.494  1.00212.940          H  
ATOM  18446 1HD  PRO A1250     -32.973  90.952  81.802  1.00212.940          H  
ATOM  18447 2HD  PRO A1250     -32.357  92.491  81.160  1.00212.940          H  
ATOM  18448  N   GLU A1251     -31.565  87.932  80.372  1.00118.790          N  
ATOM  18449  CA  GLU A1251     -31.775  86.518  80.133  1.00119.240          C  
ATOM  18450  C   GLU A1251     -31.485  86.112  78.685  1.00119.660          C  
ATOM  18451  O   GLU A1251     -31.495  84.918  78.366  1.00119.900          O  
ATOM  18452  CB  GLU A1251     -33.216  86.143  80.510  1.00166.760          C  
ATOM  18453  CG  GLU A1251     -33.531  86.307  82.006  1.00166.760          C  
ATOM  18454  CD  GLU A1251     -34.982  85.992  82.403  1.00166.760          C  
ATOM  18455  OE1 GLU A1251     -35.912  86.363  81.694  1.00166.760          O  
ATOM  18456  OE2 GLU A1251     -35.150  85.371  83.426  1.00166.760          O  
ATOM  18457  H   GLU A1251     -32.355  88.538  80.155  1.00142.550          H  
ATOM  18458  HA  GLU A1251     -31.096  85.962  80.779  1.00143.090          H  
ATOM  18459 1HB  GLU A1251     -33.913  86.759  79.946  1.00200.110          H  
ATOM  18460 2HB  GLU A1251     -33.405  85.105  80.239  1.00200.110          H  
ATOM  18461 1HG  GLU A1251     -32.870  85.651  82.565  1.00200.110          H  
ATOM  18462 2HG  GLU A1251     -33.292  87.328  82.295  1.00200.110          H  
ATOM  18463  N   SER A1252     -31.271  87.087  77.791  1.00119.760          N  
ATOM  18464  CA  SER A1252     -31.010  86.765  76.393  1.00120.140          C  
ATOM  18465  C   SER A1252     -29.722  85.968  76.256  1.00119.860          C  
ATOM  18466  O   SER A1252     -28.747  86.225  76.961  1.00119.790          O  
ATOM  18467  CB  SER A1252     -30.904  88.024  75.548  1.00168.040          C  
ATOM  18468  OG  SER A1252     -32.124  88.715  75.487  1.00168.040          O  
ATOM  18469  H   SER A1252     -31.257  88.071  78.076  1.00143.710          H  
ATOM  18470  HA  SER A1252     -31.834  86.158  76.018  1.00144.170          H  
ATOM  18471 1HB  SER A1252     -30.142  88.674  75.981  1.00201.650          H  
ATOM  18472 2HB  SER A1252     -30.573  87.762  74.545  1.00201.650          H  
ATOM  18473  HG  SER A1252     -31.950  89.512  74.979  1.00201.650          H  
ATOM  18474  N   GLY A1253     -29.703  85.014  75.328  1.00119.720          N  
ATOM  18475  CA  GLY A1253     -28.487  84.251  75.078  1.00119.470          C  
ATOM  18476  C   GLY A1253     -27.929  84.548  73.681  1.00119.440          C  
ATOM  18477  O   GLY A1253     -28.518  85.358  72.946  1.00119.610          O  
ATOM  18478  H   GLY A1253     -30.541  84.830  74.796  1.00143.660          H  
ATOM  18479 1HA  GLY A1253     -27.747  84.514  75.836  1.00143.360          H  
ATOM  18480 2HA  GLY A1253     -28.713  83.192  75.189  1.00143.360          H  
ATOM  18481  N   PRO A1254     -26.938  83.749  73.228  1.00119.240          N  
ATOM  18482  CA  PRO A1254     -26.199  83.843  71.971  1.00119.190          C  
ATOM  18483  C   PRO A1254     -27.090  83.797  70.741  1.00119.590          C  
ATOM  18484  O   PRO A1254     -26.668  84.188  69.659  1.00119.700          O  
ATOM  18485  CB  PRO A1254     -25.301  82.599  72.019  1.00178.780          C  
ATOM  18486  CG  PRO A1254     -25.134  82.299  73.485  1.00178.780          C  
ATOM  18487  CD  PRO A1254     -26.460  82.647  74.106  1.00178.780          C  
ATOM  18488  HA  PRO A1254     -25.590  84.755  71.981  1.00143.030          H  
ATOM  18489 1HB  PRO A1254     -25.765  81.775  71.457  1.00214.540          H  
ATOM  18490 2HB  PRO A1254     -24.342  82.821  71.524  1.00214.540          H  
ATOM  18491 1HG  PRO A1254     -24.861  81.240  73.623  1.00214.540          H  
ATOM  18492 2HG  PRO A1254     -24.306  82.899  73.896  1.00214.540          H  
ATOM  18493 1HD  PRO A1254     -27.142  81.782  74.070  1.00214.540          H  
ATOM  18494 2HD  PRO A1254     -26.266  82.992  75.130  1.00214.540          H  
ATOM  18495  N   GLY A1255     -28.301  83.274  70.886  1.00119.810          N  
ATOM  18496  CA  GLY A1255     -29.239  83.206  69.785  1.00120.220          C  
ATOM  18497  C   GLY A1255     -29.612  84.606  69.287  1.00120.800          C  
ATOM  18498  O   GLY A1255     -29.863  84.795  68.092  1.00121.080          O  
ATOM  18499  H   GLY A1255     -28.600  82.940  71.787  1.00143.770          H  
ATOM  18500 1HA  GLY A1255     -28.801  82.627  68.970  1.00144.260          H  
ATOM  18501 2HA  GLY A1255     -30.137  82.680  70.105  1.00144.260          H  
ATOM  18502  N   SER A1256     -29.689  85.585  70.208  1.00120.990          N  
ATOM  18503  CA  SER A1256     -30.083  86.942  69.844  1.00121.540          C  
ATOM  18504  C   SER A1256     -28.990  87.985  70.083  1.00121.650          C  
ATOM  18505  O   SER A1256     -29.073  89.094  69.551  1.00121.600          O  
ATOM  18506  CB  SER A1256     -31.344  87.343  70.590  1.00169.940          C  
ATOM  18507  OG  SER A1256     -31.142  87.382  71.977  1.00169.940          O  
ATOM  18508  H   SER A1256     -29.468  85.398  71.187  1.00145.190          H  
ATOM  18509  HA  SER A1256     -30.310  86.950  68.777  1.00145.850          H  
ATOM  18510 1HB  SER A1256     -31.670  88.320  70.239  1.00203.920          H  
ATOM  18511 2HB  SER A1256     -32.136  86.634  70.356  1.00203.920          H  
ATOM  18512  HG  SER A1256     -31.994  87.623  72.356  1.00203.920          H  
ATOM  18513  N   GLU A1257     -27.944  87.643  70.844  1.00121.810          N  
ATOM  18514  CA  GLU A1257     -26.885  88.620  71.127  1.00121.950          C  
ATOM  18515  C   GLU A1257     -26.095  89.194  69.913  1.00122.000          C  
ATOM  18516  O   GLU A1257     -25.712  90.364  69.972  1.00122.230          O  
ATOM  18517  CB  GLU A1257     -25.857  88.051  72.127  1.00170.670          C  
ATOM  18518  CG  GLU A1257     -26.319  87.916  73.569  1.00170.670          C  
ATOM  18519  CD  GLU A1257     -25.283  87.202  74.412  1.00170.670          C  
ATOM  18520  OE1 GLU A1257     -24.418  86.577  73.840  1.00170.670          O  
ATOM  18521  OE2 GLU A1257     -25.337  87.304  75.611  1.00170.670          O  
ATOM  18522  H   GLU A1257     -27.942  86.730  71.303  1.00146.170          H  
ATOM  18523  HA  GLU A1257     -27.366  89.466  71.618  1.00146.340          H  
ATOM  18524 1HB  GLU A1257     -25.545  87.072  71.823  1.00204.810          H  
ATOM  18525 2HB  GLU A1257     -24.971  88.681  72.128  1.00204.810          H  
ATOM  18526 1HG  GLU A1257     -26.484  88.911  73.978  1.00204.810          H  
ATOM  18527 2HG  GLU A1257     -27.261  87.388  73.608  1.00204.810          H  
ATOM  18528  N   PRO A1258     -25.758  88.423  68.849  1.00121.830          N  
ATOM  18529  CA  PRO A1258     -25.017  88.880  67.676  1.00121.900          C  
ATOM  18530  C   PRO A1258     -25.737  89.951  66.871  1.00122.230          C  
ATOM  18531  O   PRO A1258     -26.965  89.973  66.811  1.00122.290          O  
ATOM  18532  CB  PRO A1258     -24.872  87.609  66.831  1.00182.850          C  
ATOM  18533  CG  PRO A1258     -25.042  86.475  67.804  1.00182.850          C  
ATOM  18534  CD  PRO A1258     -26.046  86.980  68.810  1.00182.850          C  
ATOM  18535  HA  PRO A1258     -24.033  89.246  68.002  1.00146.280          H  
ATOM  18536 1HB  PRO A1258     -25.634  87.610  66.032  1.00219.420          H  
ATOM  18537 2HB  PRO A1258     -23.892  87.599  66.328  1.00219.420          H  
ATOM  18538 1HG  PRO A1258     -25.406  85.568  67.287  1.00219.420          H  
ATOM  18539 2HG  PRO A1258     -24.080  86.209  68.260  1.00219.420          H  
ATOM  18540 1HD  PRO A1258     -27.058  86.781  68.440  1.00219.420          H  
ATOM  18541 2HD  PRO A1258     -25.844  86.496  69.745  1.00219.420          H  
ATOM  18542  N   ALA A1259     -24.964  90.804  66.208  1.00122.480          N  
ATOM  18543  CA  ALA A1259     -25.523  91.787  65.292  1.00122.830          C  
ATOM  18544  C   ALA A1259     -26.172  91.034  64.151  1.00122.930          C  
ATOM  18545  O   ALA A1259     -25.730  89.931  63.821  1.00123.150          O  
ATOM  18546  CB  ALA A1259     -24.457  92.732  64.769  1.00171.820          C  
ATOM  18547  H   ALA A1259     -23.962  90.755  66.324  1.00146.980          H  
ATOM  18548  HA  ALA A1259     -26.295  92.356  65.814  1.00147.400          H  
ATOM  18549 1HB  ALA A1259     -24.911  93.446  64.081  1.00206.190          H  
ATOM  18550 2HB  ALA A1259     -24.003  93.266  65.601  1.00206.190          H  
ATOM  18551 3HB  ALA A1259     -23.696  92.159  64.243  1.00206.190          H  
ATOM  18552  N   THR A1260     -27.187  91.613  63.524  1.00122.780          N  
ATOM  18553  CA  THR A1260     -27.843  90.935  62.422  1.00122.540          C  
ATOM  18554  C   THR A1260     -26.834  90.515  61.368  1.00122.600          C  
ATOM  18555  O   THR A1260     -26.049  91.330  60.867  1.00122.740          O  
ATOM  18556  CB  THR A1260     -28.915  91.841  61.781  1.00171.650          C  
ATOM  18557  OG1 THR A1260     -29.871  92.230  62.782  1.00171.650          O  
ATOM  18558  CG2 THR A1260     -29.642  91.089  60.663  1.00171.650          C  
ATOM  18559  H   THR A1260     -27.535  92.514  63.820  1.00147.340          H  
ATOM  18560  HA  THR A1260     -28.324  90.034  62.808  1.00147.050          H  
ATOM  18561  HB  THR A1260     -28.440  92.732  61.373  1.00205.980          H  
ATOM  18562  HG1 THR A1260     -30.450  92.911  62.425  1.00205.980          H  
ATOM  18563 1HG2 THR A1260     -30.398  91.739  60.229  1.00205.980          H  
ATOM  18564 2HG2 THR A1260     -28.939  90.793  59.886  1.00205.980          H  
ATOM  18565 3HG2 THR A1260     -30.120  90.202  61.076  1.00205.980          H  
ATOM  18566  N   SER A1261     -26.895  89.240  61.012  1.00122.500          N  
ATOM  18567  CA  SER A1261     -26.022  88.606  60.042  1.00122.560          C  
ATOM  18568  C   SER A1261     -26.688  87.343  59.568  1.00122.330          C  
ATOM  18569  O   SER A1261     -27.743  86.957  60.076  1.00122.170          O  
ATOM  18570  CB  SER A1261     -24.707  88.199  60.665  1.00171.560          C  
ATOM  18571  OG  SER A1261     -24.896  87.094  61.524  1.00171.560          O  
ATOM  18572  H   SER A1261     -27.572  88.654  61.478  1.00147.000          H  
ATOM  18573  HA  SER A1261     -25.861  89.279  59.199  1.00147.070          H  
ATOM  18574 1HB  SER A1261     -23.984  87.950  59.894  1.00205.870          H  
ATOM  18575 2HB  SER A1261     -24.308  89.038  61.236  1.00205.870          H  
ATOM  18576  HG  SER A1261     -25.003  86.282  60.945  1.00205.870          H  
ATOM  18577  N   GLY A1262     -26.084  86.686  58.589  1.00122.340          N  
ATOM  18578  CA  GLY A1262     -26.601  85.394  58.186  1.00122.160          C  
ATOM  18579  C   GLY A1262     -26.046  84.374  59.169  1.00122.100          C  
ATOM  18580  O   GLY A1262     -25.366  84.744  60.136  1.00122.070          O  
ATOM  18581  H   GLY A1262     -25.247  87.054  58.164  1.00146.810          H  
ATOM  18582 1HA  GLY A1262     -27.692  85.394  58.209  1.00146.590          H  
ATOM  18583 2HA  GLY A1262     -26.281  85.158  57.172  1.00146.590          H  
ATOM  18584  N   SER A1263     -26.343  83.098  58.929  1.00122.140          N  
ATOM  18585  CA  SER A1263     -25.889  82.016  59.794  1.00122.120          C  
ATOM  18586  C   SER A1263     -24.378  81.854  59.769  1.00121.580          C  
ATOM  18587  O   SER A1263     -23.746  82.029  58.724  1.00121.390          O  
ATOM  18588  CB  SER A1263     -26.533  80.710  59.369  1.00170.980          C  
ATOM  18589  OG  SER A1263     -27.928  80.758  59.515  1.00170.980          O  
ATOM  18590  H   SER A1263     -26.910  82.862  58.129  1.00146.570          H  
ATOM  18591  HA  SER A1263     -26.190  82.246  60.818  1.00146.540          H  
ATOM  18592 1HB  SER A1263     -26.280  80.504  58.330  1.00205.170          H  
ATOM  18593 2HB  SER A1263     -26.129  79.896  59.970  1.00205.170          H  
ATOM  18594  HG  SER A1263     -28.252  79.895  59.240  1.00205.170          H  
ATOM  18595  N   GLU A1264     -23.806  81.474  60.911  1.00121.360          N  
ATOM  18596  CA  GLU A1264     -22.379  81.190  61.006  1.00120.880          C  
ATOM  18597  C   GLU A1264     -22.113  80.212  62.144  1.00120.700          C  
ATOM  18598  O   GLU A1264     -22.858  80.189  63.129  1.00120.910          O  
ATOM  18599  CB  GLU A1264     -21.571  82.476  61.214  1.00169.420          C  
ATOM  18600  CG  GLU A1264     -21.842  83.216  62.536  1.00169.420          C  
ATOM  18601  CD  GLU A1264     -20.956  84.424  62.718  1.00169.420          C  
ATOM  18602  OE1 GLU A1264     -20.186  84.711  61.833  1.00169.420          O  
ATOM  18603  OE2 GLU A1264     -21.030  85.043  63.755  1.00169.420          O  
ATOM  18604  H   GLU A1264     -24.383  81.365  61.733  1.00145.630          H  
ATOM  18605  HA  GLU A1264     -22.054  80.725  60.073  1.00145.060          H  
ATOM  18606 1HB  GLU A1264     -20.511  82.264  61.134  1.00203.310          H  
ATOM  18607 2HB  GLU A1264     -21.812  83.174  60.410  1.00203.310          H  
ATOM  18608 1HG  GLU A1264     -22.882  83.546  62.532  1.00203.310          H  
ATOM  18609 2HG  GLU A1264     -21.712  82.548  63.377  1.00203.310          H  
ATOM  18610  N   THR A1265     -21.035  79.432  62.033  1.00120.330          N  
ATOM  18611  CA  THR A1265     -20.638  78.485  63.079  1.00120.160          C  
ATOM  18612  C   THR A1265     -19.136  78.539  63.404  1.00119.880          C  
ATOM  18613  O   THR A1265     -18.472  77.509  63.255  1.00119.860          O  
ATOM  18614  CB  THR A1265     -20.922  77.036  62.658  1.00168.290          C  
ATOM  18615  OG1 THR A1265     -20.199  76.761  61.465  1.00168.290          O  
ATOM  18616  CG2 THR A1265     -22.407  76.840  62.400  1.00168.290          C  
ATOM  18617  H   THR A1265     -20.481  79.483  61.190  1.00144.400          H  
ATOM  18618  HA  THR A1265     -21.197  78.704  63.986  1.00144.190          H  
ATOM  18619  HB  THR A1265     -20.598  76.355  63.446  1.00201.950          H  
ATOM  18620  HG1 THR A1265     -19.248  76.718  61.709  1.00201.950          H  
ATOM  18621 1HG2 THR A1265     -22.586  75.810  62.100  1.00201.950          H  
ATOM  18622 2HG2 THR A1265     -22.964  77.058  63.310  1.00201.950          H  
ATOM  18623 3HG2 THR A1265     -22.738  77.503  61.608  1.00201.950          H  
ATOM  18624  N   PRO A1266     -18.540  79.704  63.715  1.00119.680          N  
ATOM  18625  CA  PRO A1266     -17.118  79.866  63.964  1.00119.460          C  
ATOM  18626  C   PRO A1266     -16.669  79.152  65.227  1.00119.610          C  
ATOM  18627  O   PRO A1266     -17.428  79.062  66.193  1.00119.820          O  
ATOM  18628  CB  PRO A1266     -16.979  81.381  64.147  1.00179.190          C  
ATOM  18629  CG  PRO A1266     -18.353  81.833  64.618  1.00179.190          C  
ATOM  18630  CD  PRO A1266     -19.321  80.926  63.910  1.00179.190          C  
ATOM  18631  HA  PRO A1266     -16.551  79.513  63.090  1.00143.350          H  
ATOM  18632 1HB  PRO A1266     -16.186  81.587  64.890  1.00215.030          H  
ATOM  18633 2HB  PRO A1266     -16.669  81.852  63.204  1.00215.030          H  
ATOM  18634 1HG  PRO A1266     -18.424  81.751  65.716  1.00215.030          H  
ATOM  18635 2HG  PRO A1266     -18.518  82.897  64.365  1.00215.030          H  
ATOM  18636 1HD  PRO A1266     -20.213  80.756  64.529  1.00215.030          H  
ATOM  18637 2HD  PRO A1266     -19.546  81.382  62.963  1.00215.030          H  
ATOM  18638  N   GLY A1267     -15.425  78.686  65.220  1.00119.520          N  
ATOM  18639  CA  GLY A1267     -14.792  78.092  66.389  1.00119.670          C  
ATOM  18640  C   GLY A1267     -13.983  79.164  67.095  1.00119.680          C  
ATOM  18641  O   GLY A1267     -14.078  80.345  66.748  1.00119.870          O  
ATOM  18642  H   GLY A1267     -14.882  78.770  64.373  1.00143.420          H  
ATOM  18643 1HA  GLY A1267     -15.551  77.688  67.061  1.00143.600          H  
ATOM  18644 2HA  GLY A1267     -14.145  77.271  66.085  1.00143.600          H  
ATOM  18645  N   THR A1268     -13.166  78.763  68.067  1.00119.490          N  
ATOM  18646  CA  THR A1268     -12.344  79.716  68.798  1.00119.510          C  
ATOM  18647  C   THR A1268     -10.877  79.314  68.736  1.00119.970          C  
ATOM  18648  O   THR A1268     -10.547  78.140  68.529  1.00120.080          O  
ATOM  18649  CB  THR A1268     -12.790  79.814  70.272  1.00167.310          C  
ATOM  18650  OG1 THR A1268     -12.618  78.538  70.911  1.00167.310          O  
ATOM  18651  CG2 THR A1268     -14.259  80.215  70.345  1.00167.310          C  
ATOM  18652  H   THR A1268     -13.115  77.787  68.320  1.00143.390          H  
ATOM  18653  HA  THR A1268     -12.444  80.699  68.337  1.00143.410          H  
ATOM  18654  HB  THR A1268     -12.179  80.557  70.786  1.00200.770          H  
ATOM  18655  HG1 THR A1268     -12.725  78.644  71.863  1.00200.770          H  
ATOM  18656 1HG2 THR A1268     -14.561  80.284  71.389  1.00200.770          H  
ATOM  18657 2HG2 THR A1268     -14.394  81.182  69.861  1.00200.770          H  
ATOM  18658 3HG2 THR A1268     -14.873  79.474  69.842  1.00200.770          H  
ATOM  18659  N   SER A1269     -10.001  80.295  68.938  1.00120.270          N  
ATOM  18660  CA  SER A1269      -8.563  80.084  68.947  1.00120.720          C  
ATOM  18661  C   SER A1269      -7.837  81.195  69.666  1.00120.690          C  
ATOM  18662  O   SER A1269      -8.397  82.269  69.897  1.00120.750          O  
ATOM  18663  CB  SER A1269      -8.036  79.924  67.533  1.00168.830          C  
ATOM  18664  OG  SER A1269      -8.196  81.092  66.772  1.00168.830          O  
ATOM  18665  H   SER A1269     -10.345  81.232  69.088  1.00144.320          H  
ATOM  18666  HA  SER A1269      -8.348  79.179  69.487  1.00144.860          H  
ATOM  18667 1HB  SER A1269      -6.980  79.687  67.571  1.00202.590          H  
ATOM  18668 2HB  SER A1269      -8.532  79.090  67.039  1.00202.590          H  
ATOM  18669  HG  SER A1269      -7.771  80.884  65.907  1.00202.590          H  
ATOM  18670  N   GLU A1270      -6.588  80.927  70.032  1.00120.600          N  
ATOM  18671  CA  GLU A1270      -5.756  81.955  70.653  1.00120.640          C  
ATOM  18672  C   GLU A1270      -5.023  82.698  69.559  1.00121.120          C  
ATOM  18673  O   GLU A1270      -4.381  82.072  68.733  1.00121.730          O  
ATOM  18674  CB  GLU A1270      -4.773  81.367  71.666  1.00168.880          C  
ATOM  18675  CG  GLU A1270      -3.934  82.439  72.368  1.00168.880          C  
ATOM  18676  CD  GLU A1270      -3.023  81.929  73.416  1.00168.880          C  
ATOM  18677  OE1 GLU A1270      -3.157  80.795  73.801  1.00168.880          O  
ATOM  18678  OE2 GLU A1270      -2.175  82.676  73.824  1.00168.880          O  
ATOM  18679  H   GLU A1270      -6.218  79.996  69.795  1.00144.720          H  
ATOM  18680  HA  GLU A1270      -6.398  82.665  71.175  1.00144.770          H  
ATOM  18681 1HB  GLU A1270      -5.321  80.801  72.421  1.00202.660          H  
ATOM  18682 2HB  GLU A1270      -4.093  80.675  71.160  1.00202.660          H  
ATOM  18683 1HG  GLU A1270      -3.329  82.939  71.635  1.00202.660          H  
ATOM  18684 2HG  GLU A1270      -4.607  83.178  72.806  1.00202.660          H  
ATOM  18685  N   SER A1271      -5.041  84.031  69.566  1.00120.940          N  
ATOM  18686  CA  SER A1271      -4.421  84.788  68.472  1.00121.140          C  
ATOM  18687  C   SER A1271      -2.924  84.536  68.286  1.00121.470          C  
ATOM  18688  O   SER A1271      -2.400  84.712  67.185  1.00121.440          O  
ATOM  18689  CB  SER A1271      -4.655  86.267  68.694  1.00169.520          C  
ATOM  18690  OG  SER A1271      -3.978  86.718  69.837  1.00169.520          O  
ATOM  18691  H   SER A1271      -5.540  84.527  70.292  1.00145.130          H  
ATOM  18692  HA  SER A1271      -4.921  84.499  67.546  1.00145.370          H  
ATOM  18693 1HB  SER A1271      -4.316  86.823  67.821  1.00203.420          H  
ATOM  18694 2HB  SER A1271      -5.722  86.449  68.805  1.00203.420          H  
ATOM  18695  HG  SER A1271      -4.173  87.660  69.903  1.00203.420          H  
ATOM  18696  N   ALA A1272      -2.235  84.118  69.348  1.00121.810          N  
ATOM  18697  CA  ALA A1272      -0.820  83.773  69.283  1.00122.140          C  
ATOM  18698  C   ALA A1272      -0.582  82.578  68.358  1.00122.090          C  
ATOM  18699  O   ALA A1272       0.455  82.482  67.696  1.00122.020          O  
ATOM  18700  CB  ALA A1272      -0.294  83.444  70.672  1.00170.860          C  
ATOM  18701  H   ALA A1272      -2.710  84.068  70.238  1.00146.170          H  
ATOM  18702  HA  ALA A1272      -0.281  84.628  68.880  1.00146.570          H  
ATOM  18703 1HB  ALA A1272       0.768  83.210  70.614  1.00205.040          H  
ATOM  18704 2HB  ALA A1272      -0.444  84.300  71.328  1.00205.040          H  
ATOM  18705 3HB  ALA A1272      -0.832  82.582  71.075  1.00205.040          H  
ATOM  18706  N   THR A1273      -1.537  81.646  68.370  1.00122.160          N  
ATOM  18707  CA  THR A1273      -1.532  80.401  67.629  1.00122.170          C  
ATOM  18708  C   THR A1273      -2.922  80.236  67.022  1.00122.000          C  
ATOM  18709  O   THR A1273      -3.614  79.288  67.405  1.00122.150          O  
ATOM  18710  CB  THR A1273      -1.279  79.174  68.522  1.00171.030          C  
ATOM  18711  OG1 THR A1273      -2.273  79.130  69.545  1.00171.030          O  
ATOM  18712  CG2 THR A1273       0.080  79.245  69.170  1.00171.030          C  
ATOM  18713  H   THR A1273      -2.380  81.814  68.921  1.00146.590          H  
ATOM  18714  HA  THR A1273      -0.766  80.432  66.860  1.00146.600          H  
ATOM  18715  HB  THR A1273      -1.337  78.272  67.916  1.00205.240          H  
ATOM  18716  HG1 THR A1273      -3.160  79.024  69.138  1.00205.240          H  
ATOM  18717 1HG2 THR A1273       0.232  78.362  69.786  1.00205.240          H  
ATOM  18718 2HG2 THR A1273       0.843  79.284  68.398  1.00205.240          H  
ATOM  18719 3HG2 THR A1273       0.151  80.132  69.791  1.00205.240          H  
ATOM  18720  N   PRO A1274      -3.332  81.091  66.060  1.00121.730          N  
ATOM  18721  CA  PRO A1274      -4.701  81.329  65.583  1.00121.500          C  
ATOM  18722  C   PRO A1274      -5.426  80.114  65.006  1.00121.520          C  
ATOM  18723  O   PRO A1274      -6.645  80.150  64.808  1.00121.150          O  
ATOM  18724  CB  PRO A1274      -4.496  82.405  64.508  1.00182.250          C  
ATOM  18725  CG  PRO A1274      -3.066  82.247  64.053  1.00182.250          C  
ATOM  18726  CD  PRO A1274      -2.305  81.832  65.289  1.00182.250          C  
ATOM  18727  HA  PRO A1274      -5.288  81.745  66.418  1.00145.800          H  
ATOM  18728 1HB  PRO A1274      -5.223  82.260  63.695  1.00218.700          H  
ATOM  18729 2HB  PRO A1274      -4.690  83.398  64.940  1.00218.700          H  
ATOM  18730 1HG  PRO A1274      -3.004  81.507  63.240  1.00218.700          H  
ATOM  18731 2HG  PRO A1274      -2.701  83.201  63.640  1.00218.700          H  
ATOM  18732 1HD  PRO A1274      -1.476  81.186  64.982  1.00218.700          H  
ATOM  18733 2HD  PRO A1274      -1.960  82.714  65.836  1.00218.700          H  
ATOM  18734  N   GLU A1275      -4.677  79.071  64.660  1.00121.980          N  
ATOM  18735  CA  GLU A1275      -5.260  77.859  64.110  1.00122.230          C  
ATOM  18736  C   GLU A1275      -5.607  76.832  65.203  1.00122.240          C  
ATOM  18737  O   GLU A1275      -6.246  75.815  64.920  1.00122.360          O  
ATOM  18738  CB  GLU A1275      -4.299  77.238  63.095  1.00171.020          C  
ATOM  18739  CG  GLU A1275      -4.061  78.098  61.855  1.00171.020          C  
ATOM  18740  CD  GLU A1275      -3.089  77.480  60.877  1.00171.020          C  
ATOM  18741  OE1 GLU A1275      -2.581  76.422  61.160  1.00171.020          O  
ATOM  18742  OE2 GLU A1275      -2.856  78.073  59.850  1.00171.020          O  
ATOM  18743  H   GLU A1275      -3.681  79.097  64.806  1.00146.380          H  
ATOM  18744  HA  GLU A1275      -6.180  78.125  63.593  1.00146.680          H  
ATOM  18745 1HB  GLU A1275      -3.335  77.065  63.573  1.00205.230          H  
ATOM  18746 2HB  GLU A1275      -4.684  76.270  62.772  1.00205.230          H  
ATOM  18747 1HG  GLU A1275      -5.016  78.249  61.352  1.00205.230          H  
ATOM  18748 2HG  GLU A1275      -3.691  79.075  62.165  1.00205.230          H  
ATOM  18749  N   SER A1276      -5.174  77.086  66.442  1.00122.190          N  
ATOM  18750  CA  SER A1276      -5.380  76.147  67.547  1.00122.190          C  
ATOM  18751  C   SER A1276      -6.302  76.705  68.625  1.00122.220          C  
ATOM  18752  O   SER A1276      -6.220  77.887  68.988  1.00122.270          O  
ATOM  18753  CB  SER A1276      -4.050  75.773  68.184  1.00171.070          C  
ATOM  18754  OG  SER A1276      -3.227  75.060  67.294  1.00171.070          O  
ATOM  18755  H   SER A1276      -4.674  77.956  66.637  1.00146.630          H  
ATOM  18756  HA  SER A1276      -5.834  75.240  67.148  1.00146.630          H  
ATOM  18757 1HB  SER A1276      -3.539  76.685  68.497  1.00205.280          H  
ATOM  18758 2HB  SER A1276      -4.231  75.182  69.079  1.00205.280          H  
ATOM  18759  HG  SER A1276      -2.418  74.873  67.774  1.00205.280          H  
ATOM  18760  N   GLY A1277      -7.112  75.822  69.203  1.00122.210          N  
ATOM  18761  CA  GLY A1277      -8.040  76.233  70.236  1.00122.160          C  
ATOM  18762  C   GLY A1277      -7.310  76.456  71.553  1.00121.900          C  
ATOM  18763  O   GLY A1277      -6.105  76.206  71.630  1.00122.010          O  
ATOM  18764  H   GLY A1277      -7.110  74.865  68.879  1.00146.650          H  
ATOM  18765 1HA  GLY A1277      -8.546  77.120  69.900  1.00146.590          H  
ATOM  18766 2HA  GLY A1277      -8.801  75.464  70.358  1.00146.590          H  
ATOM  18767  N   PRO A1278      -8.015  76.919  72.596  1.00121.580          N  
ATOM  18768  CA  PRO A1278      -7.517  77.199  73.933  1.00121.320          C  
ATOM  18769  C   PRO A1278      -6.951  75.966  74.624  1.00121.150          C  
ATOM  18770  O   PRO A1278      -7.388  74.841  74.374  1.00120.920          O  
ATOM  18771  CB  PRO A1278      -8.768  77.691  74.669  1.00181.980          C  
ATOM  18772  CG  PRO A1278      -9.706  78.171  73.592  1.00181.980          C  
ATOM  18773  CD  PRO A1278      -9.460  77.245  72.423  1.00181.980          C  
ATOM  18774  HA  PRO A1278      -6.750  77.992  73.879  1.00145.580          H  
ATOM  18775 1HB  PRO A1278      -9.181  76.878  75.289  1.00218.380          H  
ATOM  18776 2HB  PRO A1278      -8.483  78.501  75.353  1.00218.380          H  
ATOM  18777 1HG  PRO A1278     -10.746  78.139  73.956  1.00218.380          H  
ATOM  18778 2HG  PRO A1278      -9.495  79.231  73.352  1.00218.380          H  
ATOM  18779 1HD  PRO A1278     -10.072  76.335  72.500  1.00218.380          H  
ATOM  18780 2HD  PRO A1278      -9.679  77.821  71.517  1.00218.380          H  
ATOM  18781  N   GLY A1279      -6.011  76.206  75.515  1.00121.270          N  
ATOM  18782  CA  GLY A1279      -5.377  75.181  76.334  1.00121.140          C  
ATOM  18783  C   GLY A1279      -6.264  74.793  77.524  1.00121.070          C  
ATOM  18784  O   GLY A1279      -7.429  75.187  77.601  1.00121.180          O  
ATOM  18785  H   GLY A1279      -5.716  77.173  75.614  1.00145.520          H  
ATOM  18786 1HA  GLY A1279      -5.167  74.303  75.723  1.00145.370          H  
ATOM  18787 2HA  GLY A1279      -4.417  75.555  76.697  1.00145.370          H  
ATOM  18788  N   THR A1280      -5.725  74.017  78.465  1.00120.910          N  
ATOM  18789  CA  THR A1280      -6.524  73.544  79.608  1.00120.830          C  
ATOM  18790  C   THR A1280      -6.154  74.227  80.922  1.00120.750          C  
ATOM  18791  O   THR A1280      -4.977  74.344  81.264  1.00120.800          O  
ATOM  18792  CB  THR A1280      -6.403  72.011  79.761  1.00169.190          C  
ATOM  18793  OG1 THR A1280      -6.912  71.383  78.577  1.00169.190          O  
ATOM  18794  CG2 THR A1280      -7.209  71.514  80.972  1.00169.190          C  
ATOM  18795  H   THR A1280      -4.758  73.737  78.383  1.00145.090          H  
ATOM  18796  HA  THR A1280      -7.570  73.770  79.405  1.00145.000          H  
ATOM  18797  HB  THR A1280      -5.357  71.737  79.890  1.00203.030          H  
ATOM  18798  HG1 THR A1280      -6.347  71.600  77.834  1.00203.030          H  
ATOM  18799 1HG2 THR A1280      -7.113  70.431  81.043  1.00203.030          H  
ATOM  18800 2HG2 THR A1280      -6.839  71.958  81.889  1.00203.030          H  
ATOM  18801 3HG2 THR A1280      -8.258  71.774  80.844  1.00203.030          H  
ATOM  18802  N   SER A1281      -7.181  74.687  81.647  1.00120.630          N  
ATOM  18803  CA  SER A1281      -7.009  75.348  82.936  1.00120.570          C  
ATOM  18804  C   SER A1281      -7.163  74.414  84.119  1.00120.710          C  
ATOM  18805  O   SER A1281      -8.236  73.856  84.352  1.00120.930          O  
ATOM  18806  CB  SER A1281      -8.015  76.464  83.111  1.00168.820          C  
ATOM  18807  OG  SER A1281      -7.932  77.006  84.399  1.00168.820          O  
ATOM  18808  H   SER A1281      -8.114  74.562  81.280  1.00144.760          H  
ATOM  18809  HA  SER A1281      -6.005  75.770  82.974  1.00144.680          H  
ATOM  18810 1HB  SER A1281      -7.843  77.237  82.393  1.00202.590          H  
ATOM  18811 2HB  SER A1281      -9.018  76.080  82.940  1.00202.590          H  
ATOM  18812  HG  SER A1281      -8.527  77.757  84.399  1.00202.590          H  
ATOM  18813  N   THR A1282      -6.078  74.254  84.868  1.00120.590          N  
ATOM  18814  CA  THR A1282      -6.040  73.401  86.047  1.00120.690          C  
ATOM  18815  C   THR A1282      -5.654  74.259  87.251  1.00120.580          C  
ATOM  18816  O   THR A1282      -5.216  73.752  88.285  1.00120.570          O  
ATOM  18817  CB  THR A1282      -5.017  72.267  85.882  1.00168.930          C  
ATOM  18818  OG1 THR A1282      -3.710  72.827  85.698  1.00168.930          O  
ATOM  18819  CG2 THR A1282      -5.372  71.451  84.640  1.00168.930          C  
ATOM  18820  H   THR A1282      -5.220  74.709  84.581  1.00144.710          H  
ATOM  18821  HA  THR A1282      -7.030  72.978  86.223  1.00144.830          H  
ATOM  18822  HB  THR A1282      -5.024  71.627  86.764  1.00202.710          H  
ATOM  18823  HG1 THR A1282      -3.387  73.157  86.550  1.00202.710          H  
ATOM  18824 1HG2 THR A1282      -4.647  70.650  84.513  1.00202.710          H  
ATOM  18825 2HG2 THR A1282      -6.368  71.027  84.755  1.00202.710          H  
ATOM  18826 3HG2 THR A1282      -5.352  72.093  83.763  1.00202.710          H  
ATOM  18827  N   GLU A1283      -5.755  75.571  87.066  1.00120.510          N  
ATOM  18828  CA  GLU A1283      -5.368  76.565  88.057  1.00120.390          C  
ATOM  18829  C   GLU A1283      -6.424  76.799  89.157  1.00120.750          C  
ATOM  18830  O   GLU A1283      -7.618  76.629  88.910  1.00120.920          O  
ATOM  18831  CB  GLU A1283      -5.066  77.877  87.325  1.00168.590          C  
ATOM  18832  CG  GLU A1283      -3.867  77.825  86.402  1.00168.590          C  
ATOM  18833  CD  GLU A1283      -2.565  77.758  87.143  1.00168.590          C  
ATOM  18834  OE1 GLU A1283      -2.424  78.455  88.120  1.00168.590          O  
ATOM  18835  OE2 GLU A1283      -1.716  77.012  86.741  1.00168.590          O  
ATOM  18836  H   GLU A1283      -6.144  75.879  86.183  1.00144.610          H  
ATOM  18837  HA  GLU A1283      -4.444  76.203  88.494  1.00144.470          H  
ATOM  18838 1HB  GLU A1283      -5.903  78.121  86.682  1.00202.310          H  
ATOM  18839 2HB  GLU A1283      -4.944  78.698  88.030  1.00202.310          H  
ATOM  18840 1HG  GLU A1283      -3.952  76.943  85.771  1.00202.310          H  
ATOM  18841 2HG  GLU A1283      -3.881  78.694  85.754  1.00202.310          H  
ATOM  18842  N   PRO A1284      -5.997  77.160  90.389  1.00120.900          N  
ATOM  18843  CA  PRO A1284      -6.801  77.528  91.552  1.00121.300          C  
ATOM  18844  C   PRO A1284      -7.328  78.951  91.472  1.00121.270          C  
ATOM  18845  O   PRO A1284      -6.842  79.742  90.670  1.00121.210          O  
ATOM  18846  CB  PRO A1284      -5.803  77.388  92.703  1.00181.950          C  
ATOM  18847  CG  PRO A1284      -4.475  77.746  92.087  1.00181.950          C  
ATOM  18848  CD  PRO A1284      -4.532  77.182  90.679  1.00181.950          C  
ATOM  18849  HA  PRO A1284      -7.632  76.814  91.657  1.00145.560          H  
ATOM  18850 1HB  PRO A1284      -6.085  78.071  93.524  1.00218.340          H  
ATOM  18851 2HB  PRO A1284      -5.832  76.369  93.109  1.00218.340          H  
ATOM  18852 1HG  PRO A1284      -4.337  78.840  92.093  1.00218.340          H  
ATOM  18853 2HG  PRO A1284      -3.651  77.322  92.681  1.00218.340          H  
ATOM  18854 1HD  PRO A1284      -3.994  77.866  90.007  1.00218.340          H  
ATOM  18855 2HD  PRO A1284      -4.113  76.162  90.673  1.00218.340          H  
ATOM  18856  N   SER A1285      -8.225  79.297  92.391  1.00121.340          N  
ATOM  18857  CA  SER A1285      -8.754  80.656  92.529  1.00121.440          C  
ATOM  18858  C   SER A1285      -8.954  80.933  94.014  1.00121.700          C  
ATOM  18859  O   SER A1285      -9.070  80.001  94.820  1.00122.040          O  
ATOM  18860  CB  SER A1285     -10.081  80.788  91.821  1.00169.980          C  
ATOM  18861  OG  SER A1285     -11.062  79.996  92.438  1.00169.980          O  
ATOM  18862  H   SER A1285      -8.588  78.594  93.020  1.00145.610          H  
ATOM  18863  HA  SER A1285      -8.041  81.377  92.119  1.00145.730          H  
ATOM  18864 1HB  SER A1285     -10.395  81.829  91.818  1.00203.970          H  
ATOM  18865 2HB  SER A1285      -9.962  80.485  90.802  1.00203.970          H  
ATOM  18866  HG  SER A1285     -11.868  80.137  91.936  1.00203.970          H  
ATOM  18867  N   GLU A1286      -9.026  82.207  94.401  1.00121.610          N  
ATOM  18868  CA  GLU A1286      -9.137  82.534  95.832  1.00121.840          C  
ATOM  18869  C   GLU A1286     -10.566  82.478  96.362  1.00121.820          C  
ATOM  18870  O   GLU A1286     -11.079  83.460  96.895  1.00121.640          O  
ATOM  18871  CB  GLU A1286      -8.574  83.935  96.072  1.00170.480          C  
ATOM  18872  CG  GLU A1286      -7.114  84.103  95.745  1.00170.480          C  
ATOM  18873  CD  GLU A1286      -6.673  85.528  95.894  1.00170.480          C  
ATOM  18874  OE1 GLU A1286      -7.414  86.411  95.477  1.00170.480          O  
ATOM  18875  OE2 GLU A1286      -5.607  85.751  96.419  1.00170.480          O  
ATOM  18876  H   GLU A1286      -8.991  82.946  93.687  1.00145.930          H  
ATOM  18877  HA  GLU A1286      -8.543  81.814  96.395  1.00146.210          H  
ATOM  18878 1HB  GLU A1286      -9.106  84.650  95.484  1.00204.580          H  
ATOM  18879 2HB  GLU A1286      -8.713  84.207  97.118  1.00204.580          H  
ATOM  18880 1HG  GLU A1286      -6.525  83.473  96.411  1.00204.580          H  
ATOM  18881 2HG  GLU A1286      -6.937  83.773  94.722  1.00204.580          H  
ATOM  18882  N   GLY A1287     -11.171  81.307  96.289  1.00122.010          N  
ATOM  18883  CA  GLY A1287     -12.553  81.130  96.710  1.00122.010          C  
ATOM  18884  C   GLY A1287     -12.712  81.207  98.224  1.00122.080          C  
ATOM  18885  O   GLY A1287     -11.791  80.868  98.971  1.00122.360          O  
ATOM  18886  H   GLY A1287     -10.628  80.539  95.886  1.00146.410          H  
ATOM  18887 1HA  GLY A1287     -13.172  81.891  96.238  1.00146.410          H  
ATOM  18888 2HA  GLY A1287     -12.912  80.165  96.354  1.00146.410          H  
ATOM  18889  N   SER A1288     -13.905  81.611  98.669  1.00121.910          N  
ATOM  18890  CA  SER A1288     -14.236  81.683 100.090  1.00121.940          C  
ATOM  18891  C   SER A1288     -15.761  81.678 100.246  1.00121.610          C  
ATOM  18892  O   SER A1288     -16.477  82.315  99.461  1.00121.410          O  
ATOM  18893  CB  SER A1288     -13.594  82.893 100.731  1.00170.700          C  
ATOM  18894  OG  SER A1288     -13.868  82.937 102.099  1.00170.700          O  
ATOM  18895  H   SER A1288     -14.607  81.887  97.997  1.00146.290          H  
ATOM  18896  HA  SER A1288     -13.839  80.795 100.584  1.00146.330          H  
ATOM  18897 1HB  SER A1288     -12.516  82.865 100.573  1.00204.840          H  
ATOM  18898 2HB  SER A1288     -13.968  83.787 100.260  1.00204.840          H  
ATOM  18899  HG  SER A1288     -13.357  83.677 102.444  1.00204.840          H  
ATOM  18900  N   ALA A1289     -16.257  80.958 101.260  1.00121.570          N  
ATOM  18901  CA  ALA A1289     -17.696  80.734 101.472  1.00121.190          C  
ATOM  18902  C   ALA A1289     -18.596  81.981 101.585  1.00120.740          C  
ATOM  18903  O   ALA A1289     -19.729  81.909 101.117  1.00120.880          O  
ATOM  18904  CB  ALA A1289     -17.902  79.867 102.710  1.00169.820          C  
ATOM  18905  H   ALA A1289     -15.592  80.509 101.880  1.00145.880          H  
ATOM  18906  HA  ALA A1289     -18.052  80.167 100.608  1.00145.430          H  
ATOM  18907 1HB  ALA A1289     -18.962  79.630 102.808  1.00203.780          H  
ATOM  18908 2HB  ALA A1289     -17.335  78.947 102.594  1.00203.780          H  
ATOM  18909 3HB  ALA A1289     -17.574  80.369 103.606  1.00203.780          H  
ATOM  18910  N   PRO A1290     -18.188  83.119 102.186  1.00120.230          N  
ATOM  18911  CA  PRO A1290     -18.981  84.332 102.280  1.00119.790          C  
ATOM  18912  C   PRO A1290     -19.354  84.931 100.921  1.00119.760          C  
ATOM  18913  O   PRO A1290     -20.204  85.817 100.857  1.00119.450          O  
ATOM  18914  CB  PRO A1290     -18.073  85.284 103.067  1.00179.690          C  
ATOM  18915  CG  PRO A1290     -17.159  84.379 103.840  1.00179.690          C  
ATOM  18916  CD  PRO A1290     -16.908  83.226 102.913  1.00179.690          C  
ATOM  18917  HA  PRO A1290     -19.893  84.108 102.852  1.00143.750          H  
ATOM  18918 1HB  PRO A1290     -17.534  85.945 102.370  1.00215.620          H  
ATOM  18919 2HB  PRO A1290     -18.686  85.932 103.713  1.00215.620          H  
ATOM  18920 1HG  PRO A1290     -16.235  84.912 104.108  1.00215.620          H  
ATOM  18921 2HG  PRO A1290     -17.635  84.072 104.786  1.00215.620          H  
ATOM  18922 1HD  PRO A1290     -16.137  83.530 102.229  1.00215.620          H  
ATOM  18923 2HD  PRO A1290     -16.652  82.349 103.488  1.00215.620          H  
ATOM  18924  N   GLY A1291     -18.660  84.534  99.842  1.00120.100          N  
ATOM  18925  CA  GLY A1291     -18.944  85.118  98.540  1.00120.340          C  
ATOM  18926  C   GLY A1291     -18.029  86.313  98.328  1.00120.740          C  
ATOM  18927  O   GLY A1291     -18.414  87.328  97.746  1.00121.020          O  
ATOM  18928  H   GLY A1291     -17.974  83.775  99.884  1.00144.120          H  
ATOM  18929 1HA  GLY A1291     -18.775  84.376  97.759  1.00144.410          H  
ATOM  18930 2HA  GLY A1291     -19.986  85.427  98.486  1.00144.410          H  
ATOM  18931  N   SER A1292     -16.818  86.177  98.839  1.00120.750          N  
ATOM  18932  CA  SER A1292     -15.773  87.178  98.754  1.00121.190          C  
ATOM  18933  C   SER A1292     -15.359  87.411  97.309  1.00120.860          C  
ATOM  18934  O   SER A1292     -15.475  86.490  96.496  1.00120.360          O  
ATOM  18935  CB  SER A1292     -14.541  86.719  99.507  1.00169.490          C  
ATOM  18936  OG  SER A1292     -13.490  87.654  99.385  1.00169.490          O  
ATOM  18937  H   SER A1292     -16.613  85.304  99.302  1.00144.900          H  
ATOM  18938  HA  SER A1292     -16.154  88.082  99.216  1.00145.430          H  
ATOM  18939 1HB  SER A1292     -14.788  86.570 100.558  1.00203.390          H  
ATOM  18940 2HB  SER A1292     -14.218  85.766  99.103  1.00203.390          H  
ATOM  18941  HG  SER A1292     -13.154  87.606  98.441  1.00203.390          H  
ATOM  18942  N   PRO A1293     -14.954  88.636  96.935  1.00121.120          N  
ATOM  18943  CA  PRO A1293     -14.304  88.927  95.683  1.00120.930          C  
ATOM  18944  C   PRO A1293     -13.067  88.051  95.707  1.00120.930          C  
ATOM  18945  O   PRO A1293     -12.553  87.756  96.793  1.00121.020          O  
ATOM  18946  CB  PRO A1293     -13.981  90.423  95.784  1.00181.400          C  
ATOM  18947  CG  PRO A1293     -15.008  90.965  96.763  1.00181.400          C  
ATOM  18948  CD  PRO A1293     -15.244  89.832  97.759  1.00181.400          C  
ATOM  18949  HA  PRO A1293     -14.968  88.681  94.840  1.00145.120          H  
ATOM  18950 1HB  PRO A1293     -12.945  90.560  96.132  1.00217.670          H  
ATOM  18951 2HB  PRO A1293     -14.049  90.891  94.790  1.00217.670          H  
ATOM  18952 1HG  PRO A1293     -14.623  91.878  97.245  1.00217.670          H  
ATOM  18953 2HG  PRO A1293     -15.926  91.251  96.230  1.00217.670          H  
ATOM  18954 1HD  PRO A1293     -14.560  89.900  98.619  1.00217.670          H  
ATOM  18955 2HD  PRO A1293     -16.308  89.866  98.050  1.00217.670          H  
ATOM  18956  N   ALA A1294     -12.599  87.608  94.551  1.00120.860          N  
ATOM  18957  CA  ALA A1294     -11.449  86.713  94.537  1.00120.830          C  
ATOM  18958  C   ALA A1294     -10.662  86.797  93.257  1.00120.400          C  
ATOM  18959  O   ALA A1294     -11.235  87.055  92.196  1.00120.330          O  
ATOM  18960  CB  ALA A1294     -11.954  85.292  94.684  1.00169.170          C  
ATOM  18961  H   ALA A1294     -13.040  87.874  93.682  1.00145.030          H  
ATOM  18962  HA  ALA A1294     -10.786  86.970  95.366  1.00145.000          H  
ATOM  18963 1HB  ALA A1294     -11.131  84.622  94.670  1.00203.010          H  
ATOM  18964 2HB  ALA A1294     -12.503  85.192  95.620  1.00203.010          H  
ATOM  18965 3HB  ALA A1294     -12.610  85.058  93.854  1.00203.010          H  
ATOM  18966  N   GLY A1295      -9.359  86.518  93.326  1.00120.110          N  
ATOM  18967  CA  GLY A1295      -8.593  86.416  92.105  1.00119.720          C  
ATOM  18968  C   GLY A1295      -9.057  85.181  91.346  1.00119.970          C  
ATOM  18969  O   GLY A1295      -9.304  84.122  91.944  1.00120.150          O  
ATOM  18970  H   GLY A1295      -8.875  86.372  94.224  1.00144.130          H  
ATOM  18971 1HA  GLY A1295      -8.726  87.311  91.500  1.00143.660          H  
ATOM  18972 2HA  GLY A1295      -7.534  86.329  92.348  1.00143.660          H  
ATOM  18973  N   SER A1296      -9.125  85.314  90.022  1.00120.000          N  
ATOM  18974  CA  SER A1296      -9.512  84.255  89.102  1.00120.240          C  
ATOM  18975  C   SER A1296      -8.307  83.347  88.819  1.00120.140          C  
ATOM  18976  O   SER A1296      -7.193  83.706  89.205  1.00119.980          O  
ATOM  18977  CB  SER A1296     -10.042  84.914  87.836  1.00168.240          C  
ATOM  18978  OG  SER A1296      -9.020  85.602  87.172  1.00168.240          O  
ATOM  18979  H   SER A1296      -8.905  86.214  89.616  1.00144.000          H  
ATOM  18980  HA  SER A1296     -10.308  83.690  89.577  1.00144.290          H  
ATOM  18981 1HB  SER A1296     -10.483  84.192  87.174  1.00201.890          H  
ATOM  18982 2HB  SER A1296     -10.829  85.617  88.108  1.00201.890          H  
ATOM  18983  HG  SER A1296      -9.413  85.949  86.366  1.00201.890          H  
ATOM  18984  N   PRO A1297      -8.488  82.142  88.225  1.00120.240          N  
ATOM  18985  CA  PRO A1297      -7.419  81.256  87.793  1.00120.200          C  
ATOM  18986  C   PRO A1297      -6.585  81.935  86.716  1.00120.360          C  
ATOM  18987  O   PRO A1297      -7.136  82.646  85.879  1.00120.790          O  
ATOM  18988  CB  PRO A1297      -8.180  80.055  87.217  1.00180.300          C  
ATOM  18989  CG  PRO A1297      -9.544  80.110  87.830  1.00180.300          C  
ATOM  18990  CD  PRO A1297      -9.842  81.585  87.985  1.00180.300          C  
ATOM  18991  HA  PRO A1297      -6.796  80.979  88.651  1.00144.240          H  
ATOM  18992 1HB  PRO A1297      -8.168  80.088  86.119  1.00216.360          H  
ATOM  18993 2HB  PRO A1297      -7.681  79.134  87.519  1.00216.360          H  
ATOM  18994 1HG  PRO A1297     -10.265  79.595  87.174  1.00216.360          H  
ATOM  18995 2HG  PRO A1297      -9.529  79.551  88.774  1.00216.360          H  
ATOM  18996 1HD  PRO A1297     -10.253  81.969  87.048  1.00216.360          H  
ATOM  18997 2HD  PRO A1297     -10.518  81.716  88.827  1.00216.360          H  
ATOM  18998  N   THR A1298      -5.290  81.655  86.683  1.00120.030          N  
ATOM  18999  CA  THR A1298      -4.406  82.198  85.659  1.00120.150          C  
ATOM  19000  C   THR A1298      -4.808  81.680  84.259  1.00120.130          C  
ATOM  19001  O   THR A1298      -4.904  80.476  84.032  1.00120.000          O  
ATOM  19002  CB  THR A1298      -2.934  81.822  86.003  1.00168.160          C  
ATOM  19003  OG1 THR A1298      -2.604  82.321  87.304  1.00168.160          O  
ATOM  19004  CG2 THR A1298      -1.970  82.427  85.014  1.00168.160          C  
ATOM  19005  H   THR A1298      -4.889  81.094  87.424  1.00144.040          H  
ATOM  19006  HA  THR A1298      -4.500  83.284  85.663  1.00144.180          H  
ATOM  19007  HB  THR A1298      -2.822  80.742  85.997  1.00201.790          H  
ATOM  19008  HG1 THR A1298      -1.768  81.929  87.591  1.00201.790          H  
ATOM  19009 1HG2 THR A1298      -0.952  82.152  85.286  1.00201.790          H  
ATOM  19010 2HG2 THR A1298      -2.182  82.049  84.045  1.00201.790          H  
ATOM  19011 3HG2 THR A1298      -2.066  83.510  85.021  1.00201.790          H  
ATOM  19012  N   SER A1299      -5.015  82.606  83.307  1.00120.260          N  
ATOM  19013  CA  SER A1299      -5.427  82.278  81.924  1.00120.230          C  
ATOM  19014  C   SER A1299      -4.245  82.164  80.960  1.00120.130          C  
ATOM  19015  O   SER A1299      -4.412  81.986  79.746  1.00119.950          O  
ATOM  19016  CB  SER A1299      -6.385  83.328  81.392  1.00168.330          C  
ATOM  19017  OG  SER A1299      -7.569  83.370  82.138  1.00168.330          O  
ATOM  19018  H   SER A1299      -4.939  83.577  83.569  1.00144.310          H  
ATOM  19019  HA  SER A1299      -5.943  81.319  81.940  1.00144.280          H  
ATOM  19020 1HB  SER A1299      -5.908  84.298  81.413  1.00202.000          H  
ATOM  19021 2HB  SER A1299      -6.618  83.100  80.348  1.00202.000          H  
ATOM  19022  HG  SER A1299      -8.129  84.011  81.702  1.00202.000          H  
ATOM  19023  N   THR A1300      -3.061  82.340  81.507  1.00120.280          N  
ATOM  19024  CA  THR A1300      -1.818  82.332  80.758  1.00120.230          C  
ATOM  19025  C   THR A1300      -0.813  81.398  81.390  1.00120.180          C  
ATOM  19026  O   THR A1300      -1.157  80.583  82.251  1.00120.400          O  
ATOM  19027  CB  THR A1300      -1.248  83.747  80.625  1.00168.340          C  
ATOM  19028  OG1 THR A1300      -0.169  83.747  79.683  1.00168.340          O  
ATOM  19029  CG2 THR A1300      -0.770  84.308  81.960  1.00168.340          C  
ATOM  19030  H   THR A1300      -3.040  82.466  82.505  1.00144.340          H  
ATOM  19031  HA  THR A1300      -2.016  81.982  79.755  1.00144.280          H  
ATOM  19032  HB  THR A1300      -2.014  84.368  80.252  1.00202.010          H  
ATOM  19033  HG1 THR A1300      -0.076  84.680  79.327  1.00202.010          H  
ATOM  19034 1HG2 THR A1300      -0.393  85.317  81.809  1.00202.010          H  
ATOM  19035 2HG2 THR A1300      -1.603  84.334  82.652  1.00202.010          H  
ATOM  19036 3HG2 THR A1300       0.027  83.695  82.375  1.00202.010          H  
ATOM  19037  N   GLU A1301       0.401  81.433  80.873  1.00119.900          N  
ATOM  19038  CA  GLU A1301       1.481  80.576  81.353  1.00119.840          C  
ATOM  19039  C   GLU A1301       2.794  81.328  81.475  1.00119.930          C  
ATOM  19040  O   GLU A1301       3.029  82.313  80.776  1.00119.940          O  
ATOM  19041  CB  GLU A1301       1.678  79.345  80.451  1.00167.800          C  
ATOM  19042  CG  GLU A1301       0.523  78.328  80.458  1.00167.800          C  
ATOM  19043  CD  GLU A1301       0.803  77.116  79.596  1.00167.800          C  
ATOM  19044  OE1 GLU A1301       1.866  77.059  79.024  1.00167.800          O  
ATOM  19045  OE2 GLU A1301      -0.039  76.251  79.515  1.00167.800          O  
ATOM  19046  H   GLU A1301       0.576  82.146  80.161  1.00143.880          H  
ATOM  19047  HA  GLU A1301       1.217  80.220  82.348  1.00143.810          H  
ATOM  19048 1HB  GLU A1301       1.820  79.673  79.423  1.00201.360          H  
ATOM  19049 2HB  GLU A1301       2.584  78.819  80.753  1.00201.360          H  
ATOM  19050 1HG  GLU A1301       0.368  77.995  81.484  1.00201.360          H  
ATOM  19051 2HG  GLU A1301      -0.391  78.805  80.131  1.00201.360          H  
ATOM  19052  N   GLU A1302       3.660  80.838  82.357  1.00120.030          N  
ATOM  19053  CA  GLU A1302       4.998  81.384  82.528  1.00120.160          C  
ATOM  19054  C   GLU A1302       6.003  80.244  82.450  1.00119.970          C  
ATOM  19055  O   GLU A1302       5.708  79.125  82.873  1.00119.810          O  
ATOM  19056  CB  GLU A1302       5.127  82.111  83.872  1.00168.170          C  
ATOM  19057  CG  GLU A1302       4.215  83.333  84.036  1.00168.170          C  
ATOM  19058  CD  GLU A1302       4.417  84.045  85.358  1.00168.170          C  
ATOM  19059  OE1 GLU A1302       5.199  83.570  86.148  1.00168.170          O  
ATOM  19060  OE2 GLU A1302       3.794  85.060  85.572  1.00168.170          O  
ATOM  19061  H   GLU A1302       3.389  80.034  82.908  1.00144.040          H  
ATOM  19062  HA  GLU A1302       5.208  82.085  81.720  1.00144.190          H  
ATOM  19063 1HB  GLU A1302       4.897  81.416  84.679  1.00201.810          H  
ATOM  19064 2HB  GLU A1302       6.157  82.439  84.008  1.00201.810          H  
ATOM  19065 1HG  GLU A1302       4.409  84.030  83.221  1.00201.810          H  
ATOM  19066 2HG  GLU A1302       3.177  83.014  83.960  1.00201.810          H  
ATOM  19067  N   GLY A1303       7.189  80.528  81.923  1.00120.020          N  
ATOM  19068  CA  GLY A1303       8.242  79.528  81.820  1.00119.890          C  
ATOM  19069  C   GLY A1303       9.045  79.772  80.558  1.00119.730          C  
ATOM  19070  O   GLY A1303       8.927  80.829  79.941  1.00119.660          O  
ATOM  19071  H   GLY A1303       7.366  81.463  81.577  1.00144.020          H  
ATOM  19072 1HA  GLY A1303       8.893  79.582  82.692  1.00143.870          H  
ATOM  19073 2HA  GLY A1303       7.807  78.529  81.794  1.00143.870          H  
ATOM  19074  N   THR A1304       9.868  78.798  80.188  1.00119.720          N  
ATOM  19075  CA  THR A1304      10.730  78.888  79.016  1.00119.630          C  
ATOM  19076  C   THR A1304      10.437  77.696  78.113  1.00119.260          C  
ATOM  19077  O   THR A1304       9.733  76.768  78.529  1.00119.150          O  
ATOM  19078  CB  THR A1304      12.216  78.915  79.424  1.00167.520          C  
ATOM  19079  OG1 THR A1304      12.570  77.670  80.048  1.00167.520          O  
ATOM  19080  CG2 THR A1304      12.452  80.058  80.414  1.00167.520          C  
ATOM  19081  H   THR A1304       9.912  77.952  80.740  1.00143.660          H  
ATOM  19082  HA  THR A1304      10.502  79.800  78.465  1.00143.560          H  
ATOM  19083  HB  THR A1304      12.833  79.062  78.544  1.00201.020          H  
ATOM  19084  HG1 THR A1304      13.528  77.610  80.119  1.00201.020          H  
ATOM  19085 1HG2 THR A1304      13.502  80.080  80.699  1.00201.020          H  
ATOM  19086 2HG2 THR A1304      12.180  81.003  79.950  1.00201.020          H  
ATOM  19087 3HG2 THR A1304      11.847  79.911  81.302  1.00201.020          H  
ATOM  19088  N   SER A1305      10.938  77.724  76.872  1.00119.090          N  
ATOM  19089  CA  SER A1305      10.701  76.605  75.957  1.00118.770          C  
ATOM  19090  C   SER A1305      11.705  76.468  74.811  1.00118.760          C  
ATOM  19091  O   SER A1305      11.951  77.403  74.037  1.00118.820          O  
ATOM  19092  CB  SER A1305       9.320  76.711  75.353  1.00166.410          C  
ATOM  19093  OG  SER A1305       9.108  75.662  74.459  1.00166.410          O  
ATOM  19094  H   SER A1305      11.512  78.522  76.592  1.00142.910          H  
ATOM  19095  HA  SER A1305      10.744  75.686  76.542  1.00142.520          H  
ATOM  19096 1HB  SER A1305       8.566  76.683  76.140  1.00199.690          H  
ATOM  19097 2HB  SER A1305       9.225  77.662  74.835  1.00199.690          H  
ATOM  19098  HG  SER A1305       8.249  75.818  74.060  1.00199.690          H  
ATOM  19099  N   GLU A1306      12.271  75.266  74.694  1.00118.710          N  
ATOM  19100  CA  GLU A1306      13.242  74.852  73.665  1.00118.680          C  
ATOM  19101  C   GLU A1306      14.595  75.572  73.786  1.00118.900          C  
ATOM  19102  O   GLU A1306      15.620  74.932  74.025  1.00119.090          O  
ATOM  19103  CB  GLU A1306      12.669  75.090  72.252  1.00166.160          C  
ATOM  19104  CG  GLU A1306      11.460  74.227  71.882  1.00166.160          C  
ATOM  19105  CD  GLU A1306      10.848  74.635  70.554  1.00166.160          C  
ATOM  19106  OE1 GLU A1306      11.254  75.639  70.033  1.00166.160          O  
ATOM  19107  OE2 GLU A1306       9.959  73.957  70.072  1.00166.160          O  
ATOM  19108  H   GLU A1306      12.001  74.575  75.380  1.00142.450          H  
ATOM  19109  HA  GLU A1306      13.423  73.783  73.784  1.00142.420          H  
ATOM  19110 1HB  GLU A1306      12.402  76.122  72.103  1.00199.400          H  
ATOM  19111 2HB  GLU A1306      13.449  74.869  71.523  1.00199.400          H  
ATOM  19112 1HG  GLU A1306      11.770  73.185  71.829  1.00199.400          H  
ATOM  19113 2HG  GLU A1306      10.709  74.316  72.666  1.00199.400          H  
ATOM  19114  N   SER A1307      14.593  76.894  73.606  1.00118.890          N  
ATOM  19115  CA  SER A1307      15.788  77.715  73.756  1.00119.110          C  
ATOM  19116  C   SER A1307      15.358  79.134  74.049  1.00119.310          C  
ATOM  19117  O   SER A1307      16.178  80.021  74.310  1.00119.530          O  
ATOM  19118  CB  SER A1307      16.635  77.679  72.497  1.00166.670          C  
ATOM  19119  OG  SER A1307      15.958  78.247  71.405  1.00166.670          O  
ATOM  19120  H   SER A1307      13.698  77.354  73.428  1.00142.670          H  
ATOM  19121  HA  SER A1307      16.373  77.344  74.597  1.00142.930          H  
ATOM  19122 1HB  SER A1307      17.563  78.220  72.672  1.00200.000          H  
ATOM  19123 2HB  SER A1307      16.898  76.649  72.269  1.00200.000          H  
ATOM  19124  HG  SER A1307      16.510  78.082  70.640  1.00200.000          H  
ATOM  19125  N   ALA A1308      14.052  79.346  73.954  1.00119.230          N  
ATOM  19126  CA  ALA A1308      13.458  80.668  74.100  1.00119.400          C  
ATOM  19127  C   ALA A1308      13.051  80.966  75.531  1.00119.610          C  
ATOM  19128  O   ALA A1308      12.602  80.088  76.272  1.00119.570          O  
ATOM  19129  CB  ALA A1308      12.258  80.801  73.180  1.00167.090          C  
ATOM  19130  H   ALA A1308      13.450  78.538  73.767  1.00143.080          H  
ATOM  19131  HA  ALA A1308      14.206  81.402  73.803  1.00143.280          H  
ATOM  19132 1HB  ALA A1308      11.844  81.803  73.259  1.00200.510          H  
ATOM  19133 2HB  ALA A1308      12.571  80.620  72.151  1.00200.510          H  
ATOM  19134 3HB  ALA A1308      11.505  80.064  73.466  1.00200.510          H  
ATOM  19135  N   THR A1309      13.097  82.245  75.895  1.00119.860          N  
ATOM  19136  CA  THR A1309      12.672  82.698  77.211  1.00120.130          C  
ATOM  19137  C   THR A1309      11.659  83.845  77.106  1.00120.200          C  
ATOM  19138  O   THR A1309      12.003  84.966  77.498  1.00120.450          O  
ATOM  19139  CB  THR A1309      13.867  83.223  78.005  1.00168.070          C  
ATOM  19140  OG1 THR A1309      14.451  84.299  77.277  1.00168.070          O  
ATOM  19141  CG2 THR A1309      14.906  82.118  78.161  1.00168.070          C  
ATOM  19142  H   THR A1309      13.481  82.929  75.255  1.00143.830          H  
ATOM  19143  HA  THR A1309      12.217  81.872  77.749  1.00144.160          H  
ATOM  19144  HB  THR A1309      13.539  83.571  78.985  1.00201.690          H  
ATOM  19145  HG1 THR A1309      13.814  85.050  77.307  1.00201.690          H  
ATOM  19146 1HG2 THR A1309      15.758  82.504  78.714  1.00201.690          H  
ATOM  19147 2HG2 THR A1309      14.476  81.282  78.695  1.00201.690          H  
ATOM  19148 3HG2 THR A1309      15.242  81.780  77.182  1.00201.690          H  
ATOM  19149  N   PRO A1310      10.484  83.649  76.469  1.00120.000          N  
ATOM  19150  CA  PRO A1310       9.463  84.650  76.215  1.00120.070          C  
ATOM  19151  C   PRO A1310       8.694  84.967  77.481  1.00120.390          C  
ATOM  19152  O   PRO A1310       8.683  84.163  78.410  1.00120.510          O  
ATOM  19153  CB  PRO A1310       8.544  83.947  75.218  1.00180.100          C  
ATOM  19154  CG  PRO A1310       8.644  82.485  75.600  1.00180.100          C  
ATOM  19155  CD  PRO A1310      10.072  82.291  76.043  1.00180.100          C  
ATOM  19156  HA  PRO A1310       9.922  85.555  75.791  1.00144.080          H  
ATOM  19157 1HB  PRO A1310       7.519  84.338  75.317  1.00216.130          H  
ATOM  19158 2HB  PRO A1310       8.871  84.153  74.187  1.00216.130          H  
ATOM  19159 1HG  PRO A1310       7.923  82.250  76.407  1.00216.130          H  
ATOM  19160 2HG  PRO A1310       8.375  81.852  74.744  1.00216.130          H  
ATOM  19161 1HD  PRO A1310      10.114  81.584  76.881  1.00216.130          H  
ATOM  19162 2HD  PRO A1310      10.609  81.957  75.190  1.00216.130          H  
ATOM  19163  N   GLU A1311       8.007  86.101  77.489  1.00120.560          N  
ATOM  19164  CA  GLU A1311       7.098  86.434  78.576  1.00120.900          C  
ATOM  19165  C   GLU A1311       5.780  86.884  77.972  1.00120.890          C  
ATOM  19166  O   GLU A1311       5.766  87.507  76.908  1.00120.800          O  
ATOM  19167  CB  GLU A1311       7.665  87.538  79.476  1.00169.120          C  
ATOM  19168  CG  GLU A1311       8.949  87.173  80.222  1.00169.120          C  
ATOM  19169  CD  GLU A1311       9.434  88.281  81.138  1.00169.120          C  
ATOM  19170  OE1 GLU A1311       8.818  89.322  81.147  1.00169.120          O  
ATOM  19171  OE2 GLU A1311      10.411  88.083  81.824  1.00169.120          O  
ATOM  19172  H   GLU A1311       8.086  86.740  76.710  1.00144.670          H  
ATOM  19173  HA  GLU A1311       6.916  85.542  79.178  1.00145.080          H  
ATOM  19174 1HB  GLU A1311       7.869  88.423  78.873  1.00202.950          H  
ATOM  19175 2HB  GLU A1311       6.916  87.818  80.217  1.00202.950          H  
ATOM  19176 1HG  GLU A1311       8.771  86.273  80.810  1.00202.950          H  
ATOM  19177 2HG  GLU A1311       9.727  86.945  79.494  1.00202.950          H  
ATOM  19178  N   SER A1312       4.681  86.591  78.656  1.00121.000          N  
ATOM  19179  CA  SER A1312       3.358  86.999  78.201  1.00121.020          C  
ATOM  19180  C   SER A1312       2.342  87.036  79.311  1.00121.340          C  
ATOM  19181  O   SER A1312       2.421  86.272  80.272  1.00121.530          O  
ATOM  19182  CB  SER A1312       2.805  86.074  77.144  1.00169.420          C  
ATOM  19183  OG  SER A1312       1.509  86.508  76.756  1.00169.420          O  
ATOM  19184  H   SER A1312       4.758  86.060  79.514  1.00145.200          H  
ATOM  19185  HA  SER A1312       3.437  88.002  77.781  1.00145.220          H  
ATOM  19186 1HB  SER A1312       3.467  86.072  76.279  1.00203.300          H  
ATOM  19187 2HB  SER A1312       2.754  85.057  77.530  1.00203.300          H  
ATOM  19188  HG  SER A1312       0.875  86.271  77.495  1.00203.300          H  
ATOM  19189  N   GLY A1313       1.392  87.941  79.173  1.00121.410          N  
ATOM  19190  CA  GLY A1313       0.257  88.002  80.066  1.00121.730          C  
ATOM  19191  C   GLY A1313      -0.831  87.149  79.421  1.00121.970          C  
ATOM  19192  O   GLY A1313      -0.503  86.251  78.624  1.00121.910          O  
ATOM  19193  H   GLY A1313       1.436  88.563  78.374  1.00145.690          H  
ATOM  19194 1HA  GLY A1313       0.528  87.613  81.048  1.00146.080          H  
ATOM  19195 2HA  GLY A1313      -0.064  89.036  80.174  1.00146.080          H  
ATOM  19196  N   PRO A1314      -2.101  87.353  79.804  1.00122.260          N  
ATOM  19197  CA  PRO A1314      -3.291  86.686  79.317  1.00122.540          C  
ATOM  19198  C   PRO A1314      -3.965  87.562  78.278  1.00122.300          C  
ATOM  19199  O   PRO A1314      -3.685  88.761  78.246  1.00122.530          O  
ATOM  19200  OXT PRO A1314      -5.054  87.193  77.847  1.00183.810          O  
ATOM  19201  CB  PRO A1314      -4.143  86.598  80.575  1.00183.810          C  
ATOM  19202  CG  PRO A1314      -3.805  87.882  81.327  1.00183.810          C  
ATOM  19203  CD  PRO A1314      -2.357  88.224  80.958  1.00183.810          C  
ATOM  19204  HA  PRO A1314      -3.045  85.706  78.890  1.00147.050          H  
ATOM  19205 1HB  PRO A1314      -5.206  86.526  80.302  1.00220.570          H  
ATOM  19206 2HB  PRO A1314      -3.893  85.692  81.139  1.00220.570          H  
ATOM  19207 1HG  PRO A1314      -4.504  88.675  81.011  1.00220.570          H  
ATOM  19208 2HG  PRO A1314      -3.951  87.742  82.407  1.00220.570          H  
ATOM  19209 1HD  PRO A1314      -2.307  89.283  80.655  1.00220.570          H  
ATOM  19210 2HD  PRO A1314      -1.695  87.988  81.800  1.00220.570          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6544.98 737.979 4632.31 -375.513 113.418 278.678 2313.41 -2546.13 -12.2889 -84.5562 -2107.99 -404.225 -430.806 -389.882 -228.295 -128.406 -49.1925 13.3902 91.8025 596.251 1020.11 -308.961 283.291 -28.542 178.533 806.999 -2573.6
ALA:NtermProteinFull_1 -0.56111 0.04919 0.59831 -0.03277 0.00523 0 0.00011 -0.24922 -0 -0 -0.44273 0.40351 0 0 0 0 0 -0.10471 0 0 0 0 0 1.8394 0 0.02128 1.52649
GLU_2 -1.04949 0.06985 1.19947 -0.19169 0.02619 0.27765 0.31603 -0.52486 -6e-05 -0.00197 -0.66009 -0.58987 0 0 0 0 0 0.00129 0.00563 0 3.08151 -0.03483 0 -2.7348 -0.01502 0.06998 -0.75507
GLY_3 -0.66145 0.04449 0.89277 -0.00034 0 0 0.15776 -0.40459 -0 -0 0.12273 -0.17288 0 0 0 0 0 -0.12619 0 0 0 -0.86636 0 0.83697 0.01659 0.06104 -0.09946
THR_4 -0.94966 0.10448 0.66641 -0.16548 0.08024 0.05861 0.02776 -0.39738 -6e-05 -0.00197 0.23393 -0.37012 0 0 0 0 0 -0.01139 0.00413 0.227 0 -0.20335 2.34694 -1.0874 0.07798 0.04727 0.68794
ARG_5 -2.73465 0.23746 2.95547 -0.76064 0.1141 0.54595 1.48072 -1.33904 -0 -0 -2.01647 0.00339 0 0 -0.66682 -1.03299 0 0.00275 0.03909 2.75689 0 -0.18447 0 -1.2888 -0.05565 0.47596 -1.46775
GLY_6 -1.50677 0.09553 1.95901 -0.00027 0 0 0.82718 -0.9019 -0 -0 -0.42527 -0.25155 0 0 -0.43415 0 0 -0.09485 0 0 0 0.53654 0 0.83697 -0.02242 0.48705 1.10508
ARG_7 -2.97354 0.07035 3.22726 -0.71767 0.10364 0.46812 1.57834 -1.46515 -0.01166 -0.10545 -1.45875 0.35726 0 0 -1.69702 0 0 -0.04258 0.00248 2.07965 0 -0.10751 0 -1.2888 -0.15465 0.32655 -1.80913
SER_8 -3.57347 0.19011 3.82665 -0.02702 0 0.06184 1.17872 -1.80971 -0 -0 -0.99994 -0.47923 0 0 0 0 0 -0.01836 0.0436 0.21828 0 -0.37775 0.64155 -0.77834 -0.53795 0.39658 -2.04444
SER_9 -3.16091 0.10479 3.34762 -0.02686 0 0.06332 1.53475 -1.47202 -0.008 -0.07534 -0.46359 -0.57115 0 0 0 0 0 -0.03189 0.04513 0.13703 0 -0.5092 0.6105 -0.77834 -0.51809 0.15886 -1.61339
THR_10 -3.94172 0.33039 2.59974 -0.18514 0.09619 0.06351 1.32483 -1.69687 -0 -0 -0.62999 -0.65671 0 0 -0.22816 0 0 0.08133 0.0003 0.69009 0 -0.44137 2.29527 -1.0874 0.1263 0.19522 -1.06419
ALA_11 -3.7324 0.58321 2.17801 -0.02577 0.00031 0 1.99307 -1.5931 -0.02143 -0.09799 -2.1488 -0.29694 0 0 -0.22816 0 0 0.32986 0 0 0 0.05114 0 1.8394 0.1272 0.4346 -0.60779
ARG_12 -6.17666 0.7172 5.17309 -0.84917 0.37134 0.76219 2.31692 -2.53914 -0.01911 -0.13175 -1.26546 0.05787 0 0 0 -1.24782 0 0.00191 0.67451 2.99148 0 -0.14393 0 -1.2888 -0.3094 1.50905 0.60433
CYS:disulfide_13 -7.24968 0.91274 4.317 -0.05901 0 0.04223 2.62184 -2.43176 -0.02143 -0.09799 -2.89102 -0.47574 0 0 0 0 0.6983 0.03839 0.2162 0.6016 0 0.02507 0 3.6196 0.13309 1.38818 1.3876
SER_14 -5.36478 0.44341 5.08563 -0.02593 0 0.06201 3.21126 -2.4504 -0.00977 -0.12494 -3.41303 -0.01574 0 0 0 -0.3833 0 0.07277 0.03897 0.09306 0 -0.49113 0.62512 -0.77834 0.08046 0.63359 -2.71108
LEU_15 -6.63842 0.65921 2.79176 -0.77169 0.37349 0.21331 2.79519 -2.30752 -0 -0 -3.12132 0.1373 0 0 0 0 0 0.0229 0.01853 1.78879 0 -0.30914 0 0.18072 -0.12656 1.11332 -3.18013
PHE_16 -10.6823 1.3686 4.78775 -1.10559 0.25612 0.76083 2.81638 -3.29604 -0 -0 -3.14448 -0.17937 0 0 0 0 0 -0.00797 0.29759 0 1.45167 -0.44415 0 1.0402 -0.12247 1.28863 -4.91457
GLY_17 -2.35119 0.40378 2.41826 -0.0002 0 0 1.2332 -1.21005 -0 -0 -1.76751 -0.25905 0 0 -0.66346 0 0 -0.16096 0 0 0 -1.35305 0 0.83697 -0.17678 0.77509 -2.27494
SER_18 -3.20607 0.23599 2.81825 -0.03198 0.02279 0.03104 0.79023 -1.40479 -0.02346 -0.11524 -0.10006 -0.28012 0 0 0 0 0 0.04987 0.13677 0.25005 0 0.31663 0.60031 -0.77834 0.4906 0.2234 0.02588
ASP_19 -4.76906 0.27286 5.28184 -0.12386 0.01983 0.38834 2.48027 -2.58702 -0.00374 -0.04774 -4.77406 -0.74599 0 0 0 -0.37769 0 -0.0739 0.05324 0 2.76979 -0.59281 0 -2.3716 0.34504 0.44739 -4.40888
PHE_20 -10.2567 1.32554 4.00358 -0.58672 0.03654 0.27056 3.19325 -3.16141 -0.00725 -0.03126 -2.41123 0.25418 0 0 0 0 0 -0.00589 0.00022 0 1.99571 -0.36842 0 1.0402 -0.27686 0.58594 -4.39999
VAL_21 -7.25421 0.55332 2.98331 -0.26636 0.17387 0.05622 2.78364 -2.51072 -0.01123 -0.15146 -2.81546 -0.19351 0 0 0 0 0 0.02421 0.00051 0.31481 0 -0.80258 0 1.9342 -0.32164 0.52897 -4.97409
ASN_22 -6.42065 0.59964 5.13196 -0.22949 0.01762 0.419 2.9908 -2.7787 -0.02825 -0.30766 -1.81539 -0.57023 0 0 0 0 0 0.14787 0.08218 0 2.99005 0.14961 0 -0.93687 -0.11048 0.69589 0.02691
THR_23 -7.20493 0.66529 5.6141 -0.12743 0.04646 0.08129 2.92724 -3.16335 -0 -0 -2.24545 -0.44515 0 0 -0.61262 0 0 0.00036 0.30181 0.08819 0 -0.49761 4.10491 -1.0874 0.05745 0.70787 -0.78898
PHE_24 -10.7224 1.86993 2.01077 -0.6268 0.17285 0.29931 1.34772 -2.4641 -0 -0 -1.90781 -0.15661 0 0 0 0 0 -0.05359 2e-05 0 2.81847 0.36059 0 1.0402 0.0656 0.52958 -5.41629
ASP_25 -2.33453 0.32898 3.28177 -0.24338 0.04014 0.81512 1.36813 -1.5182 -0.00194 -0.01059 -0.32922 -0.64752 0 0 -0.61262 0 0 0.08778 0.05131 0 2.0157 -0.67158 0 -2.3716 0.63576 0.40767 0.29118
GLY_26 -2.74405 0.25615 3.93768 -0.00015 0 0 1.42997 -1.85799 -0 -0 -1.86566 -0.28698 0 0 0 0 0 -0.23282 0 0 0 -1.35248 0 0.83697 0.44333 0.37297 -1.06305
SER_27 -2.95296 0.25787 3.43571 -0.03293 0.01603 0.03 1.72721 -1.50275 -0.00194 -0.01059 -0.76719 -0.0351 0 0 0 -0.74663 0 0.07085 0.01986 0.08264 0 0.08135 1.74099 -0.77834 0.09176 0.40312 1.12895
MET_28 -7.22859 0.58062 1.87529 -0.34908 0.08746 0.09628 0.66754 -1.41273 -0 -0 -0.43445 0.25325 0 0 0 0 0 -0.05162 0.09757 1.35489 0 0.16903 0 0.60916 -0.16691 0.35692 -3.49539
TYR_29 -8.82569 1.0628 3.56621 -0.87989 0.03455 0.53938 3.38472 -2.57448 -0 -0 -3.5657 -0.33662 0 0 -0.64793 0 0 0.02336 0.04673 0 1.63774 -0.29098 0.03572 1.2797 -0.46958 0.65248 -5.32748
SER_30 -4.3442 0.80444 2.51397 -0.03499 0 0.06746 1.10395 -1.4449 -0 -0 -1.05573 -0.34287 0 0 0 -0.47668 0 0.04825 0.01754 0.45063 0 -0.16969 1.7232 -0.77834 -0.2644 0.90681 -1.27555
PHE_31 -10.3056 1.46392 1.50559 -0.96027 0.17899 0.3233 2.20609 -2.6634 -0.0197 -0.13496 -2.08239 -0.29041 0 0 0 0 0 -0.08386 0.14747 0 2.35391 -0.16666 0 1.0402 0.73118 0.78787 -5.96876
ALA_32 -3.87796 0.32281 1.16844 -0.03075 0.01523 0 0.64322 -1.45514 -0.01492 -0.1139 -0.36019 -0.51131 0 0 0 0 0 0.01591 0 0 0 -0.09656 0 1.8394 1.05952 0.44267 -0.95353
GLY_33 -4.30571 0.63363 2.4752 -0.00055 0 0 1.32745 -1.79086 -0.0197 -0.13496 -0.97722 -0.30034 0 0 0 0 0 -0.02273 0 0 0 0.60195 0 0.83697 0.72258 0.23584 -0.71845
TYR_34 -7.58849 0.82691 3.60151 -0.65755 0.07242 0.40407 1.20793 -2.6294 -0.01734 -0.11071 -1.86146 -0.15966 0 0 0 -0.37769 0 0.01627 0.03793 0 2.31933 0.00988 0.08009 1.2797 1.55033 0.37922 -1.61671
CYS:disulfide_35 -4.80545 0.55511 3.97719 -0.03147 0 0.02172 1.91754 -2.07116 -0 -0 -1.01227 -0.42283 0 0 0 0 -0.53515 0.00739 0.11033 0.97873 0 -0.42928 0 3.6196 1.23104 0.47936 3.5904
SER_36 -4.86968 0.63369 3.69031 -0.02876 0.0009 0.02409 1.86284 -1.97145 -0.02688 -0.22067 -2.26168 -0.1631 0 0 0 0 0 -0.02889 1e-05 0.48696 0 0.25517 0.62705 -0.77834 0.15382 0.29021 -2.3244
TYR_37 -12.219 1.02445 4.21084 -0.58615 0.02509 0.29017 3.39197 -3.76112 -0.0156 -0.12695 -2.7096 -0.17851 0 0 0 0 0 0.13414 0.04339 0 1.91317 -0.18433 0.01961 1.2797 -0.14057 0.62245 -6.96689
LEU_38 -7.86578 0.48223 4.15265 -0.58869 0.24016 0.15946 2.04519 -2.73728 -0 -0 -1.75551 0.2744 0 0 0 0 0 -0.05513 0.05552 0.52773 0 -0.259 0 0.18072 -0.16617 0.80378 -4.50573
LEU_39 -8.59018 0.70957 3.11535 -0.50346 0.28697 0.10157 2.61542 -2.67787 -0.0294 -0.13349 -1.994 0.06807 0 0 0 0 0 -0.04143 0.05546 2.88358 0 -0.25537 0 0.18072 0.08448 0.59761 -3.52641
ALA_40 -5.39491 0.47209 2.11806 -0.01936 0 0 1.80082 -1.90163 -0.02866 -0.11825 -1.40761 -0.4535 0 0 0 0 0 0.01466 0 0 0 -0.51061 0 1.8394 0.15468 0.47412 -2.96069
GLY_41 -3.2176 0.28026 2.3275 -0.00125 0 0 1.28716 -1.41861 -0.01207 -0.06967 -1.16512 -0.27356 0 0 0 0 0 0.07054 0 0 0 -1.53763 0 0.83697 0.41157 0.32951 -2.15198
GLY_42 -2.35309 0.15147 1.82262 -0.0002 0 0 0.83487 -1.08073 -0 -0 -1.02292 -0.26777 0 0 0 0 0 0.07787 0 0 0 0.84515 0 0.83697 0.61735 0.32393 0.78552
CYS:disulfide_43 -4.31259 0.43001 3.37281 -0.06314 4e-05 0.03993 1.26638 -1.75818 -0 -0 -0.06867 -0.45865 0 0 0 0 -0.26143 0.06736 0.02031 0.78994 0 -0.1161 0 3.6196 0.77328 0.27491 3.6158
GLN_44 -4.04341 0.25419 3.07988 -0.63735 0.0705 0.70167 1.12822 -1.31 -0.01342 -0.04645 -0.37308 -0.50303 0 0 0 0 0 0.00195 0.03025 0 2.47001 -0.17004 0 -0.18838 0.65774 0.25445 1.36371
LYS_45 -2.70201 0.1689 2.89246 -0.44218 0.07071 0.23901 0.59221 -1.18201 -0.04186 -0.2364 -0.03475 -0.24071 0 0 0 0 0 -0.00126 0.00881 1.76221 0 -0.06027 0 -1.5107 0.14919 0.62655 0.05789
ARG_46 -1.69562 0.06251 2.14709 -0.78856 0.08928 0.52604 0.76348 -0.85753 -0 -0 -1.69442 0.26252 0 0 0 -1.12281 0 0.04516 0.23468 3.14904 0 -0.08029 0 -1.2888 -0.0058 0.97573 0.72169
SER_47 -3.76348 0.25028 2.21585 -0.01457 0 0.02943 1.01933 -1.23241 -0.00404 -0.05154 -1.0456 -0.76785 0 0 0 -0.44028 0 0.08299 0.01743 0.36753 0 -0.2867 0.60319 -0.77834 1.2507 0.95058 -1.59748
PHE_48 -9.06565 1.7596 1.68331 -1.13628 0.2593 0.69249 1.93012 -1.94917 -0.00836 -0.09063 -2.14901 -0.1631 0 0 0 0 0 0.02412 0.23007 0 1.76747 -0.05059 0 1.0402 1.60348 0.94588 -2.67677
SER_49 -4.51275 0.40395 3.46586 -0.02916 0.0001 0.05249 2.54008 -1.92371 -0.00834 -0.02548 -1.69822 -0.87263 0 0 0 0 0 0.03145 0.00198 0.17579 0 -0.08075 0.61442 -0.77834 0.4958 0.59833 -1.54912
ILE_50 -9.33326 1.52824 1.5222 -0.52638 0.52569 0.1346 2.8575 -2.43501 -0.01248 -0.04671 -3.1116 -0.2255 0 0 0 0 0 -0.05075 0.42536 0.26089 0 -0.54601 0 0.73287 0.12277 0.43546 -7.74211
ILE_51 -6.96354 0.50679 3.47383 -0.46515 0.33839 0.09526 2.81352 -2.42601 -0.00834 -0.02548 -2.87462 0.02093 0 0 0 0 0 -0.06316 0.03803 0.36843 0 -0.78186 0 0.73287 -0.31202 0.62312 -4.90902
GLY_52 -4.03287 0.52214 3.17905 -0.00047 0 0 2.66267 -1.96205 -0.01248 -0.04671 -2.34813 -0.2288 0 0 0 0 0 -0.05466 0 0 0 -0.02634 0 0.83697 -0.09347 0.45514 -1.15001
ASP_53 -4.40143 0.25157 5.1802 -0.18123 0.01911 0.58062 2.22252 -2.42283 -0 -0 -1.3939 -1.27152 0 0 0 0 0 0.12021 0.00012 0 1.82512 -0.88986 0 -2.3716 0.35047 0.70265 -1.67978
PHE_54 -8.57395 0.75227 2.54946 -0.53227 0.20571 0.2851 1.95278 -2.33321 -0 -0 -1.17367 -0.05637 0 0 0 0 0 0.00775 0.23744 0 3.54859 -0.29834 0 1.0402 0.09162 0.8501 -1.44681
GLN_55 -5.63468 0.50877 5.53706 -0.25809 0.05768 0.19748 3.07679 -2.5965 -0.00374 -0.04774 -3.46225 -0.73296 0 0 0 -1.16326 0 0.10093 0.04452 0 3.04563 0.00558 0 -0.18838 -0.20599 0.6899 -1.02925
ASN_56 -2.47197 0.22438 1.64972 -0.18575 0.02448 0.28632 0.63759 -0.96532 -0 -0 0.33354 -0.38561 0 0 0 0 0 -0.16476 0.00012 0 1.5818 0.23353 0 -0.93687 0.05369 0.51797 0.43286
GLY_57 -1.88981 0.39496 2.07506 -6e-05 0 0 0.47664 -0.97605 -0 -0 0.16609 -0.40239 0 0 0 0 0 -0.08496 0 0 0 0.16948 0 0.83697 0.20422 0.28087 1.25103
LYS_58 -2.80094 0.31035 3.58023 -0.3266 0.04673 0.20392 1.44509 -1.53641 -0.0227 -0.10172 -1.80755 -0.39204 0 0 0 0 0 -0.09531 0.02359 1.43076 0 -0.14051 0 -1.5107 0.1731 0.34218 -1.17854
ARG_59 -6.59135 0.4994 4.39312 -0.57867 0.07113 0.33626 2.26937 -2.22389 -0.01154 -0.09853 -2.02212 0.28036 0 0 0 -1.16326 0 0.02981 0.06517 2.30618 0 -0.17264 0 -1.2888 0.0141 0.62459 -3.26134
VAL_60 -6.00383 0.69857 1.67217 -0.31111 0.20444 0.06873 1.95219 -1.81786 -0 -0 -1.57326 -0.54691 0 0 0 0 0 0.18257 0.02479 0.16633 0 -0.36584 0 1.9342 -0.33355 0.73492 -3.31345
SER_61 -3.80833 0.32155 3.52751 -0.0314 0.00219 0.05613 1.97437 -1.7131 -0.00714 -0.02406 -1.08449 -0.87711 0 0 0 0 0 -0.06048 0.0009 0.26299 0 0.10604 0.60144 -0.77834 0.04515 0.49683 -0.98935
LEU_62 -7.37698 1.5774 2.21085 -0.60874 0.27975 0.15021 2.63074 -2.16734 -0 -0 -2.76834 0.3715 0 0 0 0 0 0.08298 0.47477 0.87263 0 -0.35777 0 0.18072 0.18094 0.8192 -3.44746
SER_63 -5.30599 0.33319 5.32669 -0.0374 8e-05 0.06196 3.321 -2.60848 -0.02197 -0.07901 -4.01854 -0.55372 0 0 0 -0.58688 0 -0.08256 0.11119 0.4136 0 0.31196 1.88338 -0.77834 0.15657 0.78718 -1.36608
VAL_64 -7.22215 0.67857 2.88172 -0.26383 0.16691 0.05313 3.00726 -2.56408 -0.00644 -0.02604 -2.24031 -0.22396 0 0 0 0 0 -0.05602 0.05281 0.29939 0 -0.79518 0 1.9342 0.04578 0.33796 -3.94027
TYR_65 -6.88494 0.73966 4.96362 -0.7237 0.12078 0.39621 3.1395 -2.72923 -0.02007 -0.1426 -3.23154 -0.06545 0 0 0 -0.35876 0 -0.04193 0.07298 0 2.07109 -0.14406 0.71922 1.2797 -0.3231 0.88071 -0.28193
LEU_66 -7.37157 0.90346 3.79237 -0.57181 0.15328 0.17687 2.63407 -2.49736 -0.00249 -0.00773 -3.01916 -0.0218 0 0 0 0 0 0.05197 0.57276 1.1336 0 -0.10353 0 0.18072 0.04727 1.21587 -2.7332
GLY_67 -2.13124 0.40877 2.28432 -5e-05 0 0 1.01875 -1.12639 -0 -0 -0.35814 -0.4227 0 0 -0.62617 0 0 0.13938 0 0 0 -1.21188 0 0.83697 -0.20119 0.72298 -0.6666
GLU_68 -1.97046 0.31128 2.97961 -0.21162 0.03014 0.3302 1.11166 -1.24623 -0.01537 -0.129 -1.66581 -0.59821 0 0 0 -1.12281 0 -0.0125 0.02209 0 2.82875 0.13886 0 -2.7348 -0.17764 0.35582 -1.77604
PHE_69 -3.14126 0.5189 1.89934 -0.97474 0.06515 0.42184 0.94764 -1.18538 -0.00264 -0.04344 -0.24925 0.15842 0 0 0 0 0 0.05722 2e-05 0 2.58573 -0.18552 0 1.0402 0.95665 0.28623 3.15511
PHE_70 -6.74045 0.57529 3.24958 -0.59732 0.03784 0.2902 2.6874 -2.15166 -0 -0 -2.36464 0.26389 0 0 0 0 0 -0.01455 0.0088 0 2.0174 -0.30952 0 1.0402 0.66456 0.29451 -1.04848
ASP_71 -6.03142 0.6226 7.73594 -0.23901 0.11793 0.78426 3.39325 -3.48514 -0.00814 -0.03056 -5.28572 -1.37988 0 0 -1.01121 -1.34335 0 -0.05889 0.00048 0 1.86009 -0.73894 0 -2.3716 0.03851 0.38003 -7.05075
ILE_72 -8.12344 0.86149 3.39742 -0.62776 0.41137 0.13687 3.09381 -2.715 -0.0111 -0.03949 -2.24803 0.05447 0 0 0 0 0 -0.05832 0.03993 2.18975 0 -0.68128 0 0.73287 -0.10604 0.5486 -3.14387
HIS_73 -6.82175 1.11548 7.03565 -0.40209 0.06518 0.40846 3.72664 -3.43064 -0.00984 -0.10179 -3.86395 -0.35311 0 0 0 -0.39771 0 0.08481 0.02831 0 2.95839 0.0493 0 -0.45461 -0.23992 0.68312 0.07993
LEU_74 -7.58771 0.64256 2.09639 -0.44352 0.12112 0.09635 2.4269 -2.15629 -0.01831 -0.07336 -2.66982 0.0098 0 0 0 0 0 -0.08122 0.02713 1.00214 0 -0.17741 0 0.18072 0.14695 0.6992 -5.75838
PHE_75 -7.86574 0.90195 5.07852 -0.74324 0.02925 0.03238 3.5941 -2.97406 -0 -0 -3.04867 -0.46582 0 0 0 0 0 -0.0063 0.06178 0 3.23817 -0.17547 0 1.0402 -0.00826 0.78637 -0.52482
VAL_76 -7.61484 1.63053 3.05565 -0.26151 0.21243 0.04686 2.48713 -2.69618 -0.01765 -0.15177 -1.27102 0.62848 0 0 0 0 0 0.09706 0.00201 0.45446 0 0.49206 0 1.9342 0.18849 0.91729 0.13368
ASN_77 -2.59011 0.35566 2.42136 -0.18799 0.01337 0.30991 1.05403 -1.31493 -0.01154 -0.09853 -0.99924 -0.87399 0 0 0 0 0 0.32488 0.13594 0 1.58836 -0.08702 0 -0.93687 0.45828 0.88495 0.44652
GLY_78 -2.00678 0.15727 2.23135 -5e-05 0 0 0.82627 -1.10808 -0.00262 -0.0073 -0.48663 -0.32537 0 0 0 0 0 -0.1281 0 0 0 -1.52294 0 0.83697 0.39501 0.70347 -0.43753
THR_79 -3.49677 0.30855 3.26831 -0.17633 0.11739 0.06273 1.95099 -1.73292 -0.01045 -0.1179 -2.14833 -0.24185 0 0 0 0 0 -0.04186 0.06948 0.10701 0 -0.01186 2.29977 -1.0874 0.29828 0.40691 -0.17626
VAL_80 -6.05027 0.60569 0.98272 -0.25762 0.13388 0.05207 1.5353 -1.62285 -0.00267 -0.00759 -1.68917 -0.34588 0 0 0 0 0 -0.0798 0.01882 0.2481 0 -0.73475 0 1.9342 -0.14876 0.26688 -5.16173
THR_81 -6.57132 0.9096 4.82502 -0.10675 0.06026 0.08213 2.56757 -2.82353 -0.02422 -0.2188 -2.62559 -0.54161 0 0 0 0 0 0.00441 0.01896 0.12429 0 -0.35375 2.37833 -1.0874 -0.44191 0.38232 -3.44199
GLN_82 -7.34575 0.78915 6.33421 -0.69005 0.08123 0.43953 3.14822 -3.33666 -0.00264 -0.04344 -2.70115 -0.78889 0 0 -1.01121 0 0 -0.05818 0.08881 0 4.82006 0.038 0 -0.18838 0.20289 0.49881 0.27456
GLY_83 -2.16187 0.30278 3.04085 -4e-05 0 0 1.17867 -1.37224 -0 -0 -1.12983 -0.44545 0 0 0 0 0 -0.10568 0 0 0 -0.87174 0 0.83697 0.12887 0.50866 -0.09006
ASP_84 -2.78246 0.39697 3.18977 -0.11757 0.01865 0.37468 0.27861 -1.52438 -0.02463 -0.22069 -0.75753 -0.58798 0 0 0 0 0 0.01089 0.01528 0 2.01859 -0.01331 0 -2.3716 -0.18949 0.46586 -1.82033
GLN_85 -4.3522 0.48557 5.36812 -0.65463 0.09308 0.70697 2.81942 -2.54069 -5e-05 -0.00029 -3.14995 -0.51204 0 0 0 0 0 -0.01876 0.10589 0 2.25167 -0.04769 0 -0.18838 0.00458 0.36679 0.7374
ARG_86 -2.0781 0.18484 1.50063 -0.49891 0.06066 0.25482 0.2393 -0.84533 -0.01234 -0.04604 -0.59989 0.66746 0 0 0 0 0 -0.06817 0.01162 2.03884 0 -0.03 0 -1.2888 -0.43872 0.18962 -0.75851
VAL_87 -5.79047 0.95828 1.97622 -0.28474 0.22218 0.06152 1.3921 -1.8207 -0 -0 -1.03274 -0.25813 0 0 0 0 0 0.08032 0.02965 0.23187 0 -0.76604 0 1.9342 -0.51954 0.36727 -3.21872
SER_88 -1.85656 0.29387 1.56199 -0.02826 0 0.06581 0.5497 -0.81304 -0.01234 -0.04604 -0.19456 -0.48174 0 0 0 0 0 -0.0054 0.01643 0.23343 0 -0.36883 0.60191 -0.77834 -0.48126 0.38868 -1.35455
MET_89 -6.06389 0.72083 2.54366 -0.32823 0.0642 0.1277 0.27653 -1.13527 -0 -0 0.34611 -0.38673 0 0 0 0 0 0.02101 0.10755 1.60159 0 -0.11869 0 0.60916 -0.0974 0.74088 -0.971
PRO_90 -2.01465 0.33265 1.12166 -0.18344 0.00077 0.12797 0.32735 -0.59309 -0 -0 -0.15322 0.10729 0 0 0 0 0 0.11121 0.00044 0.7322 0 -1.06008 0 -2.4119 -0.15282 0.77875 -2.92891
TYR_91 -7.63675 1.18279 3.89345 -0.70141 0.03819 0.12602 3.04626 -2.42234 -0 -0 -2.05132 -0.50146 0 0 0 0 0 0.07951 0.00783 0 2.53886 -0.18482 0.00019 1.2797 -0.33353 0.84488 -0.79395
ALA_92 -2.32904 0.24307 1.41174 -0.0288 0.01366 0 0.91208 -1.01278 -0 -0 -1.03324 -0.47701 0 0 0 0 0 0.05712 0 0 0 -0.14705 0 1.8394 0.85504 0.94777 1.25197
SER_93 -3.52902 0.36024 3.85181 -0.04607 0.0069 0.08971 1.97649 -1.81383 -0 -0 -2.41453 -0.29196 0 0 0 0 0 0.00857 9e-05 1.30001 0 0.36992 0.60049 -0.77834 1.36371 0.33895 1.39316
LYS_94 -1.69155 0.36099 2.33324 -0.27755 0.03564 0.12355 0.84241 -1.10663 -0 -0 -0.45598 -0.16094 0 0 0 0 0 -0.10444 0.00038 0.82971 0 0.22454 0 -1.5107 2.01332 0.36796 1.82397
GLY_95 -2.71538 0.4199 2.16564 -4e-05 0 0 1.66448 -1.37677 -0.01723 -0.05924 -1.33046 -0.39629 0 0 0 0 0 -0.11297 0 0 0 0.44795 0 0.83697 1.6066 0.3549 1.48806
LEU_96 -7.91799 0.48725 3.08349 -0.60862 0.19784 0.17011 2.08681 -2.50484 -0.00518 -0.02032 -2.29013 0.25919 0 0 0 0 0 -0.01716 0.01244 0.68225 0 -0.30916 0 0.18072 0.11866 0.43038 -5.96425
TYR_97 -7.09049 0.80794 5.02238 -0.8445 0.0476 0.15769 2.8018 -3.02456 -0.02974 -0.11343 -3.81387 -0.44527 0 0 0 -0.32872 0 -0.06301 0.00812 0 2.4184 -0.00199 0.01827 1.2797 0.02432 0.59162 -2.57773
LEU_98 -9.61049 1.57989 2.9153 -0.50204 0.22806 0.11154 2.69099 -2.42039 -0.0084 -0.04076 -2.21977 0.04881 0 0 0 0 0 0.0455 0.27256 0.68263 0 -0.24694 0 0.18072 -0.10076 0.72856 -5.66497
GLU_99 -5.22071 0.40994 5.66729 -0.48052 0.12203 0.75978 2.60625 -2.40338 -0.00967 -0.03638 -4.03995 -1.3221 0 0 -1.06376 -0.32872 0 0.0296 0.09236 0 5.13532 -0.03933 0 -2.7348 -0.11374 0.76275 -2.20774
THR_100 -3.97439 0.42954 2.96221 -0.18618 0.13505 0.07808 1.57444 -1.55151 -6e-05 -0.00155 -1.6785 -0.44172 0 0 -1.06376 0 0 -0.05141 1e-05 0.30309 0 0.2041 2.30266 -1.0874 0.28959 0.52661 -1.2311
GLU_101 -5.111 0.26357 6.13687 -0.26145 0.05426 0.46852 3.60693 -2.72494 -0 -0 -5.04702 -0.50822 0 0 0 -0.66558 0 0.03991 0.01084 0 2.99714 0.17821 0 -2.7348 0.69867 0.43638 -2.16171
ALA_102 -1.84082 0.40915 1.42867 -0.0239 0 0 0.83592 -0.94754 -6e-05 -0.00155 0.27477 -0.21973 0 0 0 0 0 0.0004 0 0 0 -0.12474 0 1.8394 -0.08004 0.59567 2.14559
GLY_103 -1.419 0.30121 0.80786 -7e-05 0 0 0.23053 -0.57953 -0 -0 0.83125 -0.35864 0 0 0 0 0 0.10927 0 0 0 0.35224 0 0.83697 -0.25822 0.69573 1.54959
TYR_104 -5.94373 0.60313 2.90269 -0.63645 0.06032 0.33221 2.23699 -2.02236 -0.02687 -0.20569 -1.14083 -0.19179 0 0 0 0 0 0.00492 0.38868 0 2.3713 -0.27353 0.03849 1.2797 0.45429 1.15243 1.38391
TYR_105 -8.50877 0.6372 5.6674 -0.61152 0.04489 0.34296 3.00001 -2.96547 -0.0138 -0.06518 -2.8839 -0.12743 0 0 0 0 0 0.08096 0.13895 0 1.88102 -0.35938 0.0001 1.2797 0.07328 1.15063 -1.23836
LYS_106 -5.85479 0.40498 4.05518 -0.46443 0.05328 0.31674 2.3455 -2.08343 -0 -0 -2.49894 -0.0581 0 0 0 0 0 0.25288 0.32447 2.4995 0 0.10612 0 -1.5107 -0.2194 0.60598 -1.72515
LEU_107 -6.50915 0.51767 3.66498 -0.62083 0.30097 0.22439 2.38764 -2.34042 -0 -0 -2.48244 -0.01363 0 0 0 0 0 0.22623 0.06979 1.19084 0 -0.03228 0 0.18072 0.11555 0.80378 -2.31618
SER_108 -5.43247 0.48986 3.47595 -0.02921 0.00171 0.02493 2.71437 -2.19357 -0 -0 -2.44552 0.12914 0 0 0 0 0 -0.061 0.00014 0.74616 0 0.3889 0.60405 -0.77834 0.49614 0.63854 -1.23024
GLY_109 -3.51451 0.22823 3.4411 -0.00048 0 0 2.30163 -1.82725 -0.00858 -0.04229 -3.07899 -0.30506 0 0 0 0 0 -0.06557 0 0 0 0.62245 0 0.83697 0.98465 0.31624 -0.11147
GLU_110 -6.91647 0.75339 6.71657 -0.21063 0.04457 0.33414 3.84838 -3.05434 -0 -0 -3.66433 -0.52631 0 0 0 0 0 -0.00495 0.05304 0 3.11991 -0.04064 0 -2.7348 0.66482 0.80451 -0.81313
ALA_111 -1.90188 0.24538 1.70345 -0.02567 0.00108 0 1.14301 -1.02798 -0.00858 -0.04229 -1.01543 -0.41268 0 0 0 0 0 -0.15193 0 0 0 -0.16941 0 1.8394 -0.03721 0.75083 0.89009
TYR_112 -8.18605 1.37208 4.03574 -0.60384 0.09854 0.32023 1.94513 -2.50535 -0.02507 -0.26655 -2.06727 -0.3012 0 0 -1.36626 0 0 -0.05838 0.03158 0 2.48959 -0.00105 0.04562 1.2797 -0.07112 0.82642 -3.00751
GLY_113 -2.88211 0.19679 3.26106 -5e-05 0 0 2.09024 -1.5974 -0 -0 -1.95177 -0.38986 0 0 0 0 0 -0.12326 0 0 0 -1.35682 0 0.83697 0.22315 0.74036 -0.9527
PHE_114 -10.5689 1.80217 2.70513 -0.92368 0.07771 0.11212 2.41602 -2.88463 -0 -0 -2.44732 -0.49546 0 0 0 0 0 0.23485 0.42678 0 2.57389 -0.16796 0 1.0402 0.2921 0.55579 -5.25115
VAL_115 -6.10283 0.63918 2.88239 -0.27135 0.1979 0.06016 2.35899 -2.24452 -0.00015 -0.00038 -2.32775 -0.2654 0 0 0 0 0 0.13835 0.02552 0.23933 0 -0.76179 0 1.9342 -0.16643 0.70778 -2.9568
ALA_116 -5.45019 0.71455 1.84449 -0.02913 0.00966 0 2.32084 -1.99961 -0.00502 -0.01454 -2.20277 -0.43051 0 0 0 0 0 -0.0647 0 0 0 0.50161 0 1.8394 0.29311 0.35045 -2.32236
ARG_117 -6.9038 0.39252 5.55543 -0.90282 0.16322 0.58906 3.0452 -2.83644 -0.00366 -0.01316 -4.29773 0.26351 0 0 0 -0.66558 0 -0.07164 0.04505 2.656 0 0.21677 0 -1.2888 0.70066 0.34607 -3.01014
ILE_118 -8.06568 0.70846 3.41714 -0.53358 0.45003 0.10789 2.72598 -2.55949 -0.012 -0.06178 -2.72679 0.02763 0 0 0 0 0 -0.06727 0.18836 1.35037 0 -0.64057 0 0.73287 0.07081 0.47306 -4.41454
ASP_119 -5.92695 0.54997 7.6616 -0.10967 0.00523 0.32173 4.18161 -3.2874 -0.00351 -0.01278 -5.92151 -1.18821 0 0 -0.72829 -1.80815 0 0.11055 0.0416 0 2.17712 -0.35 0 -2.3716 -0.27187 0.60435 -6.32618
GLY_120 -2.13679 0.18933 2.84477 -5e-05 0 0 1.69366 -1.40005 -0 -0 -2.72716 -0.43342 0 0 -0.72829 0 0 -0.06954 0 0 0 0.59191 0 0.83697 -0.03622 0.5166 -0.85826
SER_121 -3.44244 0.59374 3.65785 -0.0185 0 0.02936 1.53391 -1.87462 -0.00029 -0.00571 -0.40172 -0.85058 0 0 -0.15214 0 0 0.07639 0.00818 0.83322 0 -0.09887 0.60532 -0.77834 0.82023 0.32616 0.86113
GLY_122 -2.94596 0.17707 1.78404 -5e-05 0 0 0.82128 -1.26479 -0 -0 -0.85168 -0.39357 0 0 -0.15214 0 0 -0.07337 0 0 0 0.17293 0 0.83697 0.84375 0.29817 -0.74735
ASN_123 -5.3182 0.39277 5.42701 -0.18768 0.00252 0.28035 3.12277 -2.54201 -0.02512 -0.15026 -3.3416 -0.37318 0 0 -0.66346 -0.8394 0 -0.0141 0.22464 0 2.01806 0.17491 0 -0.93687 0.11962 0.35662 -2.27262
PHE_124 -9.19989 1.45632 2.63071 -1.01276 0.11731 0.17617 2.62368 -2.66557 -0.01699 -0.06948 -2.64153 -0.57491 0 0 0 0 0 -0.03169 0.41705 0 2.12565 -0.28088 0 1.0402 0.1814 0.6408 -5.08442
GLN_125 -7.61141 0.46305 5.85181 -0.40254 0.10242 0.23116 3.50065 -3.00171 -0.01004 -0.03236 -4.32697 -0.09627 0 0 0 -2.20502 0 -0.02291 0.02115 0 3.28477 0.23843 0 -0.18838 0.18743 0.97383 -3.04291
VAL_126 -8.03277 1.27358 1.53716 -0.30412 0.31099 0.07371 2.43202 -2.12006 -0.02693 -0.10342 -2.73436 -0.35527 0 0 0 0 0 0.12504 0.00737 0.16454 0 -0.48762 0 1.9342 -0.1148 1.11987 -5.30087
LEU_127 -7.94863 0.87399 3.47442 -0.48503 0.24314 0.11253 2.59786 -2.56941 -0.01004 -0.03236 -2.76828 0.04275 0 0 0 0 0 -0.07744 0.02574 1.05584 0 -0.22224 0 0.18072 0.0151 0.77 -4.72133
LEU_128 -8.8418 2.00579 0.80438 -0.45964 0.18416 0.10506 1.78423 -2.02443 -0.00994 -0.03394 -1.90322 0.07496 0 0 0 0 0 -0.01014 0.3814 1.66224 0 -0.08901 0 0.18072 0.08668 0.61839 -5.48412
SER_129 -4.07878 0.368 4.50807 -0.02674 0 0.06408 2.54623 -2.07722 -0.00969 -0.13725 -2.48147 -0.58554 0 0 -0.24678 0 0 0.04593 0.39099 0.14647 0 -0.51087 0.64662 -0.77834 -0.20761 0.80639 -1.61753
ASP_130 -3.43826 0.52295 2.98302 -0.12016 0.01446 0.37416 1.3882 -1.58195 -0 -0 -0.6028 -0.47613 0 0 0 0 0 -0.13332 0.03789 0 1.82423 0.00135 0 -2.3716 -0.19216 0.51439 -1.25573
ARG_131 -5.01036 0.61806 4.4721 -0.74003 0.11613 0.495 1.35643 -2.00165 -0 -0 -0.80602 0.51338 0 0 -0.24678 0 0 -0.09679 0.15225 2.52758 0 -0.07218 0 -1.2888 -0.17273 0.2728 0.08838
TYR_132 -10.4825 1.32271 4.93239 -0.76451 0.1305 0.43121 3.31163 -3.06822 -0.02106 -0.15778 -4.1178 -0.19631 0 0 -0.74009 -0.44028 0 -0.00224 0.00014 0 2.02545 -0.20185 0.03316 1.2797 -0.26992 0.6938 -6.30182
PHE_133 -5.45631 0.56754 4.43301 -0.52386 0.22792 0.22519 2.09896 -2.33631 -0 -0 -1.63803 -0.11248 0 0 0 0 0 -0.04037 0.00084 0 4.15019 0.18714 0 1.0402 -0.15881 1.05914 3.72395
ASN_134 -4.02197 0.13198 4.06292 -0.38588 0.09297 0.78304 1.17708 -1.86247 -0 -0 0.42266 -0.81934 0 0 0 0 0 -0.10494 0.02834 0 1.79615 -1.00338 0 -0.93687 -0.53054 0.6283 -0.54196
LYS_135 -6.88184 0.3604 6.5657 -0.66085 0.20895 0.70378 2.86224 -2.81442 -0.03889 -0.22214 -4.27376 0.04834 0 0 0 0 0 -0.06281 0.07099 1.9489 0 -0.07949 0 -1.5107 -0.44417 0.60925 -3.61053
THR_136 -6.2685 0.53447 3.259 -0.11922 0.07036 0.08783 1.55148 -2.14792 -0.02193 -0.17274 -0.87202 -0.61993 0 0 0 0 0 0.16799 0.04545 0.27078 0 -0.2279 2.2682 -1.0874 0.00748 0.61715 -2.65738
CYS:disulfide_137 -2.97805 0.26723 2.49236 -0.04959 0.08361 0.02538 1.04107 -1.28952 -0 -0 -1.03131 -0.33008 0 0 -0.47638 0 -0.26143 0.01397 0.00619 0.37432 0 -0.1599 0 3.6196 0.92633 0.8309 3.1047
GLY_138 -4.70306 0.61848 3.31998 -0.0003 0 0 1.11627 -2.12986 -0.0023 -0.03388 -1.5695 -0.16212 0 0 0 0 0 -0.04179 0 0 0 -1.00716 0 0.83697 1.08526 1.01739 -1.65562
LEU_139 -8.65405 0.77274 2.73765 -0.48013 0.12601 0.12407 2.77631 -2.41953 -0 -0 -1.8489 0.16812 0 0 -0.64793 0 0 -0.08664 0.02248 0.29716 0 -0.22497 0 0.18072 -0.05162 1.07214 -6.13637
CYS:disulfide_140 -7.09346 1.06608 3.65189 -0.04917 0.01458 0.02207 2.23127 -2.24636 -0.02246 -0.14337 -2.61437 -0.37556 0 0 0 0 0.6983 -0.064 0.00022 0.4399 0 0.20511 0 3.6196 -0.42617 0.92884 -0.15708
GLY_141 -3.21148 0.17865 3.12301 -0.00026 0 0 1.22871 -1.71596 -0.00074 -0.01524 -2.06779 -0.20881 0 0 0 0 0 -0.049 0 0 0 -1.49933 0 0.83697 -0.26719 0.26078 -3.40767
ASN_142 -5.689 0.22789 4.71547 -0.33209 0.14155 0.60102 2.2888 -2.42282 -0.04747 -0.3038 -1.13503 -0.39827 0 0 -0.6062 -0.95696 0 0.00809 0.14485 0 1.3734 -0.2236 0 -0.93687 0.2139 0.36778 -2.96937
PHE_143 -8.53705 1.87914 1.29038 -0.75094 0.12653 0.44194 1.29383 -1.84606 -0.04413 -0.32594 0.45806 0.0737 0 0 0 0 0 0.11211 0.06844 0 2.04464 -0.28207 0 1.0402 0.36609 0.9291 -1.66202
ASN_144 -5.11221 0.62417 5.06757 -0.44614 0.14966 0.91785 2.68154 -2.39248 -0.04336 -0.31018 -3.08567 -0.60952 0 0 -0.6062 -0.84249 0 0.06126 0.0016 0 2.33031 -0.70496 0 -0.93687 0.04818 0.99831 -2.20963
ILE_145 -2.95918 0.38512 1.62245 -0.49384 0.46706 0.10148 1.10959 -1.13965 -0.00016 -0.00244 -1.37984 -0.22265 0 0 0 0 0 0.08238 0.02776 0.41515 0 0.08072 0 0.73287 5.46154 0.73388 5.02223
PHE_146 -4.71206 0.33457 3.92527 -0.72225 0.08989 0.43329 2.359 -2.08368 -0 -0 -3.27932 0.06982 0 0 0 0 0 0.03116 0.13085 0 2.16198 0.03741 0 1.0402 5.73827 0.74794 6.30236
ALA_147 -3.51458 0.62085 2.1268 -0.02247 0 0 1.64651 -1.5352 -0.00016 -0.00244 -2.448 -0.18134 0 0 0 0 0 0.01175 0 0 0 -0.17506 0 1.8394 -0.24731 0.58296 -1.29831
GLU_148 -5.11287 0.69658 4.77679 -0.18736 0.04215 0.26329 2.72437 -2.43582 -0 -0 -2.23294 -0.61696 0 0 0 -0.74663 0 0.05926 0.0781 0 2.71098 0.06964 0 -2.7348 0.82948 0.5735 -1.24326
ASP_149 -3.57478 0.4757 3.80321 -0.1084 0.0129 0.33177 1.69264 -1.86419 -0.00671 -0.0225 -1.37483 -0.3578 0 0 0 0 0 0.05845 0.07142 0 1.67845 0.12054 0 -2.3716 1.13711 0.63324 0.33462
ASP_150 -4.23299 0.33759 5.68968 -0.12213 0.07694 0.38438 2.45573 -2.45863 -0.0159 -0.10736 -2.44775 -0.29239 0 0 0 -1.79946 0 0.0526 0.02145 0 2.63006 -0.39652 0 -2.3716 -0.52997 1.03897 -2.0873
PHE_151 -7.59067 0.7715 2.82261 -0.5156 0.22132 0.28233 2.72075 -2.42225 -0.00231 -0.03909 -2.71469 -0.41463 0 0 0 0 0 -0.04397 0.05702 0 3.49384 -0.27543 0 1.0402 -0.41779 1.17642 -1.85043
MET_152 -6.00588 0.39655 3.69795 -0.19737 0.02624 0.06469 1.17632 -1.93294 -0.01365 -0.08652 -0.36631 -0.07321 0 0 0 0 0 -0.00091 0.03936 1.75584 0 0.17909 0 0.60916 -0.09263 0.48016 -0.34406
THR_153 -4.31322 0.4149 5.27618 -0.11407 0.07359 0.0758 2.97882 -2.38614 -0 -0 -2.90525 -0.64281 0 0 -0.39135 0 0 -0.03233 0.15468 0.06968 0 -0.50006 2.34093 -1.0874 -0.23318 0.20181 -1.01942
GLN_154 -1.99629 0.17125 1.88334 -0.72585 0.26982 1.06709 0.50937 -0.82811 -0 -0 0.07578 -2.25372 0 0 0 0 0 -0.09944 0.00017 0 2.8664 -0.04414 0 -0.18838 -0.23419 0.22374 0.69683
GLU_155 -2.54153 0.46286 2.99929 -0.22929 0.04146 0.36813 1.12362 -1.23616 -0 -0 -0.08913 -0.58083 0 0 -0.39135 0 0 -0.06466 0.0044 0 2.91858 -0.06906 0 -2.7348 -0.3636 0.15502 -0.22705
GLY_156 -2.1694 0.10615 2.57671 -5e-05 0 0 0.98557 -1.19873 -0.00089 -0.00243 -1.07767 -0.38991 0 0 0 0 0 -0.19066 0 0 0 -1.45673 0 0.83697 -0.83102 0.12872 -2.68337
THR_157 -3.78169 0.18265 4.15779 -0.1772 0.10886 0.06226 1.85263 -1.97489 -0.00851 -0.07709 -1.42491 -0.20592 0 0 0 0 0 0.02709 0.06025 0.09371 0 -0.01911 2.34563 -1.0874 -0.52439 0.18207 -0.20819
LEU_158 -4.29128 0.40609 1.47272 -0.49756 0.17781 0.10325 0.29609 -1.25466 -0.00089 -0.00243 -0.06838 0.22299 0 0 0 0 0 0.09702 0.11404 0.52198 0 -0.26098 0 0.18072 -0.08845 0.38937 -2.48255
THR_159 -3.78848 0.34444 2.01976 -0.18267 0.1009 0.06701 0.73807 -1.36699 -0.00621 -0.038 0.31094 -0.19322 0 0 0 0 0 -0.05834 0.00036 0.06117 0 0.09061 2.35979 -1.0874 -0.07717 0.44705 -0.25839
SER_160 -1.27532 0.10359 1.0347 -0.03035 0.00071 0.04983 0.30375 -0.5116 -0 -0 0.09237 -1.10938 0 0 0 0 0 0.00696 0.01169 0.30085 0 -0.24962 0.60329 -0.77834 -0.28314 0.25066 -1.47936
ASP_161 -5.20859 0.90361 7.01841 -0.24552 0.12859 0.84881 4.29809 -2.92142 -0 -0 -4.81834 -1.05429 0 0 -0.70833 0 0 -0.05162 0.00646 0 2.27691 -0.47726 0 -2.3716 -0.37267 0.86697 -1.88179
PRO_162 -5.39821 0.99873 3.0699 -0.07952 0 0.04826 1.97894 -1.60853 -0 -0 -1.358 0.5829 0 0 0 0 0 -0.22289 0.02144 0.37313 0 -0.72704 0 -2.4119 -0.00099 1.0547 -3.67906
TYR_163 -11.8536 1.94836 6.24933 -0.58904 0.45397 0.27297 4.48416 -4.02395 -0 -0 -3.34824 -0.33188 0 0 -0.70833 -0.47668 0 0.06719 0.07282 0 4.10579 0.00852 0.08826 1.2797 0.04561 0.6419 -1.6131
ASP_164 -4.23487 0.1337 5.24635 -0.10133 0.0054 0.30308 2.16419 -2.43273 -0.01596 -0.14024 -1.49166 -0.30178 0 0 0 0 0 0.04535 0.07248 0 1.83491 0.05096 0 -2.3716 -0.12526 0.6988 -0.66022
PHE_165 -8.23896 1.27238 4.24931 -0.77129 0.03394 0.12966 2.83288 -2.86711 -0 -0 -1.81006 -0.23082 0 0 0 0 0 0.03476 0.22208 0 1.77411 -0.50807 0 1.0402 0.16207 0.75253 -1.92239
ALA_166 -6.98686 1.21137 2.78871 -0.02228 0 0 2.64853 -2.7659 -0 -0 -2.07185 -0.3404 0 0 0 0 0 0.01754 0 0 0 -0.30806 0 1.8394 -0.04138 0.85843 -3.17275
ASN_167 -7.79514 0.67948 6.97705 -0.16096 0.00791 0.2408 3.84642 -3.75854 -0.03248 -0.29034 -3.92779 -0.36715 0 0 -2.08443 0 0 -0.03534 0.18655 0 1.94611 0.00749 0 -0.93687 -0.39605 0.81546 -5.07783
SER_168 -3.17765 0.22525 3.9425 -0.03931 0.00025 0.05468 2.28663 -1.92297 -0 -0 -1.77191 -0.46271 0 0 0 0 0 -0.03954 0.09746 0.15358 0 -0.34262 1.78749 -0.77834 -0.35318 0.54408 0.20367
TRP_169 -11.0817 1.50247 5.65112 -0.95332 0.09906 0.58216 3.65464 -3.88694 -0 -0 -2.65172 -0.39158 0 0 -0.47638 0 0 0.10319 0.39311 0 2.62587 -0.03523 0 1.6906 -0.43796 0.68476 -2.92785
ALA_170 -3.9449 0.30063 2.19133 -0.0246 5e-05 0 1.35346 -1.7387 -0.01652 -0.1501 -1.28293 -0.27533 0 0 0 0 0 -0.0218 0 0 0 0.02974 0 1.8394 -0.57759 0.73975 -1.5781
LEU_171 -5.86598 0.42268 3.26653 -0.48042 0.25309 0.08895 1.4642 -2.03968 -0.01752 -0.09274 -1.06135 0.23574 0 0 0 0 0 -0.00885 0.0703 0.40353 0 -0.3174 0 0.18072 -0.49373 0.39663 -3.59529
SER_172 -1.01502 0.06963 1.3214 -0.03024 3e-05 0.0515 0.10811 -0.59413 -0.02642 -0.22482 0.07489 -0.87777 0 0 0 0 0 -0.10141 0.00376 0.57409 0 0.17023 0.63902 -0.77834 -0.22476 0.24186 -0.6184
SER_173 -2.85003 0.13588 3.31928 -0.03909 0.02125 0.07679 1.68407 -1.46776 -0.01674 -0.19444 -0.25299 -0.1845 0 0 0 0 0 0.25781 0.08687 0.63706 0 -0.03517 0.60932 -0.77834 1.39385 0.27483 2.67797
GLY_174 -1.31927 0.11825 2.05917 -4e-05 0 0 0.49101 -0.95362 -0.01125 -0.05052 0.14875 -0.39233 0 0 0 0 0 -0.18684 0 0 0 0.3555 0 0.83697 1.75112 0.39006 3.23695
GLU_175 -1.95344 0.17797 2.5748 -0.4613 0.20706 1.4339 0.43881 -1.16166 -0.00919 -0.1348 -0.43294 -2.92555 0 0 0 0 0 -0.04587 0.03542 0 3.69927 -0.25163 0 -2.7348 -0.11973 0.422 -1.24169
GLN_176 -3.0583 0.30045 3.60002 -0.51742 0.07407 0.47478 1.88727 -1.68555 -0 -0 -1.03816 -0.81273 0 0 0 0 0 0.00237 0.01699 0 2.6469 -0.04137 0 -0.18838 -0.41379 0.46818 1.71533
TRP_177 -1.20295 0.03556 1.2876 -0.94951 0.0508 0.36476 0.30383 -0.6195 -0 -0 -0.09448 -0.34458 0 0 0 0 0 0.05598 0.01778 0 1.81515 -0.06999 0 1.6906 0.26137 0.34494 2.94737
CYS:disulfide_178 -3.05134 0.22067 2.49158 -0.04589 0.00024 0.01756 0.93807 -1.16521 -0 -0 -1.71049 -0.27464 0 0 0 0 -0.53515 0.04148 0.13237 0.56031 0 0.01547 0 3.6196 0.0533 0.33368 1.64163
GLU_179 -1.68437 0.05632 1.95104 -0.20407 0.02833 0.29384 0.44078 -0.83609 -0.01734 -0.11071 -0.27725 -0.48506 0 0 0 0 0 -0.00533 0.00229 0 2.99492 0.02916 0 -2.7348 -0.32678 0.25719 -0.62793
ARG_180 -3.59665 0.15651 2.79753 -0.71569 0.20492 0.50611 0.49678 -1.33594 -0 -0 -0.55545 0.27698 0 0 0 0 0 0.04983 0.18245 2.62885 0 -0.12415 0 -1.2888 -0.11009 0.24994 -0.17689
ALA_181 -4.67939 0.75487 1.27088 -0.0257 0.00084 0 1.28208 -1.62343 -0.0156 -0.12695 -1.37863 -0.25781 0 0 -2.08443 0 0 -0.06948 0 0 0 0.04563 0 1.8394 -0.48832 0.27039 -5.28565
SER_182 -2.13648 0.74123 1.97502 -0.03356 0 0.07579 0.91221 -0.99005 -0.01492 -0.1139 -0.12315 -0.24609 0 0 0 0 0 0.03849 0.01633 0.37127 0 -0.21634 0.60307 -0.77834 -0.69399 0.99078 0.37734
PRO_183 -2.2111 0.60838 1.38338 -0.12263 0.00239 0.08897 0.45807 -0.6227 -0 -0 -0.04943 0.22771 0 0 0 0 0 -0.07636 0.00781 0.18017 0 -1.02879 0 -2.4119 -0.48085 1.57025 -2.47662
PRO_184 -3.44252 0.7028 1.79988 -0.21503 0.01685 0.15781 0.5713 -0.60941 -0 -0 -0.71537 -0.01379 0 0 0 0 0 0.15247 0.02498 0.31898 0 -0.75753 0 -2.4119 -0.25376 0.96384 -3.71039
SER_185 -1.35085 0.1615 1.75109 -0.03235 0 0.07545 0.70871 -0.78502 -0.00947 -0.06279 -1.12925 -0.11297 0 0 0 0 0 0.01383 0.00042 0.14794 0 -0.4543 0.60908 -0.77834 -0.15816 0.2986 -1.10686
SER_186 -2.29292 0.28856 2.6731 -0.03213 0.02291 0.03136 1.42056 -1.25574 -0.00686 -0.05308 -1.01816 -0.25168 0 0 0 0 0 0.05609 6e-05 0.24184 0 0.35875 0.60445 -0.77834 0.41048 0.22196 0.64122
SER_187 -4.19587 0.68369 4.63861 -0.02681 0 0.04099 2.68985 -2.13666 -0.03073 -0.17512 -2.75163 -0.85486 0 0 0 -0.73543 0 0.13686 0.03054 0.1479 0 -0.34671 0.63448 -0.77834 0.30024 0.51949 -2.20949
CYS:disulfide_188 -5.29476 0.84727 4.20318 -0.04161 0.00067 0.01947 1.95406 -2.12353 -0.01763 -0.08417 -0.58177 -0.39062 0 0 0 0 -0.38281 0.03122 0.34024 0.49148 0 0.34465 0 3.6196 -0.31105 0.58817 3.21207
ASN_189 -3.97299 0.48236 4.26314 -0.1885 0.02732 0.30252 1.73473 -2.07515 -0.00686 -0.05308 -0.79303 -0.36178 0 0 0 0 0 0.09978 0.06963 0 1.76937 0.0028 0 -0.93687 -0.12447 0.29552 0.53445
ILE_190 -2.725 0.26606 2.87507 -0.50408 0.36291 0.10518 1.25414 -1.38741 -0 -0 -0.75999 -0.17936 0 0 0 0 0 -0.0618 0.01668 0.82786 0 -0.32488 0 0.73287 -0.07999 0.4135 0.83178
SER_191 -3.82706 0.23261 3.94763 -0.02372 0 0.01959 1.74733 -1.78777 -0.02127 -0.11233 -1.24039 -0.06933 0 0 -0.55845 0 0 -0.01153 5e-05 1.09112 0 -0.34804 0.60018 -0.77834 -0.38389 0.38012 -1.14348
SER_192 -3.80077 0.28243 4.70147 -0.02577 0 0.02145 2.38216 -1.98813 -0.00015 -0.00185 -2.30595 -0.24016 0 0 0 0 0 0.04512 0.00855 0.56211 0 -0.14401 0.60109 -0.77834 -0.55504 0.14862 -1.08716
GLY_193 -3.03126 0.17006 3.67165 -4e-05 0 0 1.4331 -1.75748 -0 -0 -1.02625 -0.40515 0 0 0 0 0 -0.11525 0 0 0 0.37831 0 0.83697 -0.0071 0.12135 0.26891
GLU_194 -3.13945 0.18129 4.06893 -0.45669 0.2325 1.43686 1.27862 -1.84492 -0.02422 -0.13723 -1.316 -3.01891 0 0 0 0 0 -0.04022 0.0052 0 4.00847 -0.33462 0 -2.7348 -0.10903 0.14964 -1.79458
MET_195 -6.00269 0.68143 5.68114 -0.3184 0.1128 0.02928 2.67479 -2.67241 -0.02725 -0.16141 -1.50167 -0.06032 0 0 0 0 0 -0.0388 0.02666 1.14481 0 0.11662 0 0.60916 -0.18339 0.27888 0.38924
GLN_196 -7.03813 0.31477 7.28788 -0.26813 0.02363 0.21158 2.9156 -3.51282 -0.01763 -0.08417 -3.07643 -0.42447 0 0 -0.55845 0 0 0.07948 0.06906 0 3.14334 -0.0567 0 -0.18838 0.06178 0.39273 -0.72545
LYS_197 -4.92835 0.40402 7.10936 -0.41019 0.0392 0.21043 3.42046 -3.03947 -0.00015 -0.00185 -4.64918 0.14181 0 0 0 0 0 0.00668 0.06148 2.26102 0 0.07943 0 -1.5107 -0.0797 0.3918 -0.49389
GLY_198 -3.69594 0.12849 4.58272 -4e-05 0 0 2.06556 -2.27709 -0.01188 -0.127 -1.94481 -0.40347 0 0 0 0 0 -0.08743 0 0 0 0.44448 0 0.83697 0.1666 0.35245 0.0296
LEU_199 -7.09529 0.63871 4.44407 -0.46619 0.09878 0.09457 2.63892 -2.75462 -0 -0 -2.13976 0.00324 0 0 0 0 0 0.04443 0.1284 3.40841 0 -0.229 0 0.18072 0.107 0.42361 -0.474
TRP_200 -7.27108 0.39313 5.67079 -1.4004 0.15028 0.59141 2.72041 -2.98008 -0.00302 -0.02417 -3.26624 -0.26735 0 0 0 0 0 -0.01814 0.00605 0 1.66995 -0.24773 0 1.6906 -0.07382 0.37687 -2.28257
GLU_201 -6.69083 0.62597 8.02529 -0.22054 0.03379 0.31234 3.64392 -3.5822 -0.01408 -0.14231 -4.88111 -0.59582 0 0 0 0 0 0.03215 0.02151 0 3.01119 -0.22103 0 -2.7348 -0.29183 0.36874 -3.29964
GLN_202 -6.21175 0.55905 5.32542 -0.39375 0.11187 0.24068 2.5135 -2.76582 -0 -0 -2.26266 -0.47641 0 0 0 0 0 -0.01999 0.08127 0 3.22166 0.1164 0 -0.18838 -0.12058 0.36495 0.09548
CYS:disulfide_203 -7.6802 0.86888 5.37543 -0.04052 0 0.01743 2.40768 -2.97648 -0.03277 -0.10029 -1.52214 -0.34903 0 0 0 0 -0.69949 0.0321 0.00219 0.27618 0 0.28893 0 3.6196 0.26458 0.37558 0.12765
GLN_204 -7.11201 0.35904 5.89322 -0.73977 0.05111 0.73592 3.44991 -3.0777 -0 -0 -4.12012 -0.702 0 0 0 -0.1719 0 -0.03118 0.02149 0 2.87402 -0.05908 0 -0.18838 0.00693 0.3959 -2.41459
LEU_205 -4.64016 0.25718 4.78469 -0.48109 0.20472 0.11415 1.91711 -2.33616 -0 -0 -1.87723 0.24371 0 0 0 0 0 0.06524 0.09907 0.30536 0 -0.29358 0 0.18072 -0.27942 0.40552 -1.33017
LEU_206 -6.09978 0.75544 2.80267 -0.46621 0.17776 0.1211 1.76648 -1.97114 -0.0022 -0.01531 -1.06346 0.20204 0 0 0 0 0 0.02776 0.11459 0.2994 0 -0.3061 0 0.18072 -0.37302 0.55188 -3.29737
LYS_207 -8.71832 0.63622 8.05291 -0.46971 0.1904 0.45947 3.41384 -3.56718 -0.03463 -0.12273 -0.99686 0.21483 0 0 -0.90829 0 0 -0.02672 0.08027 2.17273 0 -0.14001 0 -1.5107 -0.2762 0.82831 -0.72237
SER_208 -3.61597 0.14255 4.37182 -0.03556 0.00525 0.02642 1.91943 -2.03383 -0.00186 -0.02244 -2.70582 -0.05494 0 0 0 -0.1719 0 0.01611 1e-05 0.92379 0 -0.31148 1.80714 -0.77834 -0.42038 0.63413 -0.30589
THR_209 -5.1173 0.71944 4.33023 -0.22669 0.25388 0.102 2.73347 -2.48902 -0.01468 -0.07744 -1.71115 -1.22317 0 0 -0.25827 0 0 0.12508 0.29389 1.46835 0 0.47527 2.27793 -1.0874 -0.32073 0.44629 0.69997
SER_210 -2.49617 0.27532 2.31474 -0.02848 5e-05 0.04483 1.33006 -1.35068 -0.00184 -0.01625 -0.67398 -0.98992 0 0 0 0 0 -0.09657 0.00418 0.14856 0 -0.33378 0.60296 -0.77834 -0.11153 0.43876 -1.71806
VAL_211 -8.27531 1.35634 2.01633 -0.33007 0.45489 0.07611 2.56943 -2.46029 -0 -0 -0.8384 -0.29186 0 0 -0.25827 0 0 0.00155 0.0231 0.41183 0 0.06423 0 1.9342 -0.16683 0.49347 -3.21954
PHE_212 -11.8994 1.37389 2.93843 -0.71421 0.08045 0.44265 2.82946 -3.07362 -0.0005 -0.01433 -2.49154 0.17262 0 0 0 0 0 0.33938 0.17505 0 2.01237 -0.21231 0 1.0402 -0.26822 0.98843 -6.28119
ALA_213 -3.99054 0.29079 3.62115 -0.02174 0 0 1.90455 -2.0713 -0 -0 -1.27865 -0.33232 0 0 0 0 0 -0.01744 0 0 0 -0.34913 0 1.8394 -0.48678 0.9916 0.0996
ARG_214 -5.00249 0.53396 3.89463 -0.76407 0.13095 0.53281 2.06226 -1.9114 -3e-05 -0.00061 -1.18642 0.20872 0 0 -0.37765 -0.7148 0 0.00807 0.08337 2.133 0 -0.0527 0 -1.2888 -0.47285 0.6863 -1.49773
CYS:disulfide_215 -8.34785 1.46304 4.60724 -0.0754 0.00417 0.05976 2.81881 -2.49329 -0 -0 -2.26116 -0.47877 0 0 0 0 -0.33756 -0.04507 0.0292 0.66954 0 0.08228 0 3.6196 -0.2273 0.75447 -0.15829
HIS_216 -6.47884 0.7371 6.42582 -0.39677 0.1219 0.35173 2.60372 -3.20195 -0.01284 -0.06119 -1.19249 -0.4913 0 0 -0.90829 0 0 0.49563 0.11367 0 2.89807 0.0859 0 -0.45461 5.81118 1.59706 8.04348
PRO_217 -2.74866 0.57338 1.38064 -0.07917 0 0.04749 0.13737 -0.69598 -0 -0 0.23461 0.59575 0 0 0 0 0 -0.05037 0.01317 0.63364 0 -0.14462 0 -2.4119 5.65639 1.69252 4.83429
LEU_218 -5.99237 0.71528 2.6431 -0.49291 0.23305 0.1036 1.43485 -1.84532 -0.03054 -0.16866 -0.81545 0.10136 0 0 0 0 0 0.00658 0.0906 3.08729 0 -0.19384 0 0.18072 -0.03382 0.67088 -0.3056
VAL_219 -7.37183 1.01494 1.75128 -0.28144 0.19538 0.06012 1.83365 -1.88974 -0 -0 -1.2059 -0.42118 0 0 -0.55766 0 0 0.1761 0.24368 0.17666 0 -0.66689 0 1.9342 -0.00407 0.53251 -4.48019
ASP_220 -4.08634 0.87187 4.70982 -0.20063 0.05141 0.62849 2.04481 -1.92806 -0.01143 -0.03691 -2.85037 -1.2964 0 0 -0.65355 0 0 -0.07049 0.0547 0 2.26227 -0.77655 0 -2.3716 -0.29257 0.9904 -2.96112
PRO_221 -4.51749 0.5993 3.41084 -0.09407 0.00078 0.0595 2.38389 -1.56131 -0.01691 -0.07695 -1.37189 0.69752 0 0 0 0 0 -0.09198 0.02541 0.47575 0 -0.289 0 -2.4119 -0.34538 1.33195 -1.79193
GLU_222 -3.82027 0.85495 4.71604 -0.64512 0.12182 1.17359 2.39171 -2.12774 -0 -0 -3.32086 -0.50279 0 0 -0.65355 0 0 0.26492 0.07775 0 3.31378 0.10541 0 -2.7348 5.55456 2.09481 6.86421
PRO_223 -5.85678 0.79206 3.66897 -0.06963 0 0.04381 1.18341 -1.641 -0 -0 -1.51364 0.64676 0 0 0 0 0 -0.1425 0.02128 0.18225 0 -0.05934 0 -2.4119 5.77905 1.78634 2.40916
PHE_224 -10.8806 1.6966 3.97682 -0.65248 0.04881 0.30409 2.38106 -3.04578 -0 -0 -2.2128 0.07596 0 0 0 0 0 0.37649 0.19462 0 2.36023 -0.05108 0 1.0402 0.13653 0.99931 -3.252
VAL_225 -7.86399 0.43857 4.9078 -0.30179 0.11298 0.06859 3.1256 -3.12073 -0 -0 -2.73232 -0.29414 0 0 0 0 0 0.0281 0.00564 0.14975 0 -0.27936 0 1.9342 0.01403 1.10307 -2.704
ALA_226 -4.66269 0.25721 4.96782 -0.0225 0 0 2.4434 -2.69901 -0.01691 -0.07695 -2.18849 -0.34727 0 0 0 0 0 0.12066 0 0 0 -0.36107 0 1.8394 -0.37592 0.62572 -0.49661
LEU_227 -9.32575 1.44201 3.87546 -0.691 0.22278 0.22687 3.17921 -2.92882 -0 -0 -1.76038 0.13389 0 0 0 0 0 0.11717 0.13177 0.79436 0 -0.18451 0 0.18072 -0.22403 0.59521 -4.21505
CYS:disulfide_228 -7.95844 0.99381 5.9874 -0.06264 0 0.05579 3.4411 -3.41609 -0 -0 -2.15431 -0.39044 0 0 0 0 -0.69949 0.00672 0.19862 0.77069 0 0.26771 0 3.6196 0.39497 0.71832 1.77331
GLU_229 -7.25583 0.4087 7.09475 -0.32398 0.05877 0.37312 3.26809 -3.33902 -0 -0 -2.20668 -0.59386 0 0 0 0 0 0.01482 0.01153 0 3.10211 -0.12848 0 -2.7348 0.16616 0.41448 -1.67009
LYS_230 -6.00665 0.45555 6.04898 -0.33847 0.03043 0.17788 2.50068 -2.82771 -0 -0 -2.16804 0.33823 0 0 0 0 0 0.1964 0.02493 2.33734 0 -0.03241 0 -1.5107 -0.39318 0.31278 -0.85396
THR_231 -7.64593 0.59771 6.13461 -0.12073 0.0214 0.05072 3.81361 -3.4005 -0 -0 -2.51544 -0.53335 0 0 0 0 0 0.03409 0.19152 0.5253 0 0.16609 3.08377 -1.0874 -0.29531 0.38651 -0.59334
LEU_232 -7.8239 0.81575 3.42323 -0.51611 0.18186 0.12887 2.33374 -2.63469 -0 -0 -1.00156 -0.00996 0 0 0 0 0 0.09178 0.02023 2.91846 0 -0.24693 0 0.18072 -0.21525 0.50553 -1.84823
CYS:disulfide_233 -5.92282 0.66009 4.77003 -0.03766 0 0.01427 2.10752 -2.39908 -0 -0 -0.99914 -0.38196 0 0 0 0 -0.38281 -0.04379 0.05678 0.28196 0 0.27186 0 3.6196 0.00376 0.70967 2.32829
GLU_234 -2.7089 0.10768 3.58008 -0.43167 0.05711 0.84595 1.26259 -1.52399 -0 -0 -1.54675 -0.34388 0 0 0 -0.73543 0 -0.02552 0.20603 0 3.10629 -0.10102 0 -2.7348 0.27909 0.7769 0.06975
CYS:disulfide_235 -2.94477 0.13764 2.86142 -0.03384 0 0.01267 1.4006 -1.35673 -0 -0 -0.77656 -0.12111 0 0 0 0 -0.58014 0.01774 0.06669 0.25912 0 -0.08214 0 3.6196 0.08984 0.48236 3.05239
ALA_236 -0.89182 0.0584 1.14603 -0.02065 0 0 0.15952 -0.54816 -0 -0 0.1388 -0.3961 0 0 0 0 0 0.12873 0 0 0 -0.46064 0 1.8394 -0.01334 0.10569 1.24586
GLY_237 -0.58944 0.06094 0.83337 -0.00064 0 0 0.13434 -0.402 -0 -0 0.23459 -0.32439 0 0 0 0 0 0.00346 0 0 0 -1.53276 0 0.83697 0.66167 0.1878 0.10392
GLY_238 -1.45087 0.22561 2.02279 -0.00032 0 0 0.96948 -0.95529 -0.01927 -0.13822 -1.03328 -0.15408 0 0 0 0 0 -0.05027 0 0 0 -0.90655 0 0.83697 0.69799 0.32891 0.3736
LEU_239 -5.28135 0.45127 1.0355 -0.52281 0.29585 0.17271 1.17724 -1.419 -0 -0 -0.71706 -0.0979 0 0 0 0 0 -0.00741 0.13426 2.38914 0 0.04689 0 0.18072 0.43183 0.51574 -1.21437
GLU_240 -2.47685 0.22248 2.93821 -0.21839 0.02992 0.30032 1.07604 -1.26164 -0 -0 -0.93098 -0.57037 0 0 0 0 0 -0.05463 0.01301 0 3.03679 -0.36158 0 -2.7348 0.05917 0.41117 -0.52213
CYS:disulfide_241 -4.88018 0.59211 3.63532 -0.03599 0 0.01467 1.07372 -1.81482 -0.02032 -0.15746 0.13338 -0.24524 0 0 0 0 -0.58014 0.14383 0.06067 0.15102 0 0.04799 0 3.6196 0.1766 0.24738 2.16214
ALA_242 -5.9505 0.69515 2.46708 -0.02303 0 0 2.13267 -2.19419 -0.00886 -0.06167 -1.10473 -0.37328 0 0 0 0 0 -0.06412 0 0 0 -0.29748 0 1.8394 0.16045 0.43724 -2.34587
CYS:disulfide_243 -6.62221 1.27207 5.26059 -0.06259 0.00241 0.06641 3.03631 -2.73008 -0 -0 -2.55938 -0.37762 0 0 0 0 -0.04234 0.99233 0.1206 0.5749 0 0.21736 0 3.6196 5.52975 1.78868 10.0868
PRO_244 -5.86029 1.19209 3.96968 -0.06813 0 0.04281 1.57196 -1.8777 -0.00162 -0.03137 -1.40354 0.59427 0 0 0 0 0 -0.04753 0.22602 0.17508 0 -0.12067 0 -2.4119 5.92128 1.76475 3.6352
ALA_245 -6.10658 0.61563 3.40072 -0.02053 0 0 2.8756 -2.67961 -0 -0 -1.55579 -0.35267 0 0 0 0 0 -0.02956 0 0 0 -0.07124 0 1.8394 0.01189 0.62399 -1.44875
LEU_246 -9.02996 1.09214 3.78945 -0.50566 0.20684 0.10621 2.89718 -2.96739 -0 -0 -2.38818 -0.00736 0 0 0 0 0 -0.01927 0.14153 3.26552 0 -0.28284 0 0.18072 -0.17176 0.45318 -3.23966
LEU_247 -7.89075 0.76069 5.98599 -0.66554 0.16804 0.21995 3.03595 -3.3118 -0.01275 -0.08613 -2.8283 0.12547 0 0 0 0 0 -0.00435 0.01601 0.84933 0 -0.22799 0 0.18072 -0.17979 0.85218 -3.01307
GLU_248 -6.91555 0.33801 7.01601 -0.557 0.08976 1.00374 2.81291 -3.14053 -0.00209 -0.03936 -4.50832 -0.7446 0 0 0 -0.3833 0 0.10925 0.10211 0 3.63784 -0.27601 0 -2.7348 -0.3696 0.74796 -3.81357
TYR_249 -12.0591 1.4664 5.29824 -0.79216 0.02489 0.27304 3.27657 -3.47621 -0.0005 -0.01433 -3.00753 -0.2947 0 0 -0.55766 0 0 -0.00388 0.21686 0 1.7711 -0.40715 0.15949 1.2797 -0.24394 0.79666 -6.29425
ALA_250 -6.3676 0.86063 3.85458 -0.0223 0 0 3.07531 -2.91553 -0 -0 -1.86622 -0.33245 0 0 0 0 0 -0.0359 0 0 0 -0.22908 0 1.8394 -0.10469 0.794 -1.44986
ARG_251 -8.03086 0.40546 8.74344 -0.44148 0.04213 0.21759 3.87653 -4.03111 -0.03602 -0.25652 -4.77123 0.32521 0 0 0 -0.96875 0 0.00726 0.04775 2.05968 0 -0.09905 0 -1.2888 -0.38348 0.50912 -4.07311
THR_252 -7.31495 0.75162 6.45463 -0.2018 0.14172 0.07031 3.23187 -3.33512 -0.0039 -0.02447 -3.52056 -0.04462 0 0 0 0 0 0.02779 0.05256 0.07733 0 -0.01889 2.23219 -1.0874 -0.15902 0.65074 -2.01996
CYS:disulfide_253 -8.46257 0.57073 5.00953 -0.04044 0 0.01831 2.74161 -2.99028 -0 -0 -2.28531 -0.37568 0 0 0 0 -0.33756 0.11683 0.15091 0.2879 0 0.26459 0 3.6196 0.17886 0.60323 -0.92975
ALA_254 -5.22157 0.46888 3.89312 -0.02009 0 0 2.31782 -2.55567 -0 -0 -1.91994 -0.35399 0 0 0 0 0 -0.02004 0 0 0 -0.11178 0 1.8394 0.04183 0.31144 -1.33058
GLN_255 -6.18907 0.36912 6.75943 -0.293 0.04868 0.22403 3.90234 -3.13986 -0.01966 -0.18079 -3.95251 -0.50658 0 0 0 -2.20502 0 0.12765 0.05196 0 2.82165 -0.20971 0 -0.18838 -0.31629 0.3807 -2.51531
GLU_256 -5.74596 0.37851 5.47049 -0.45988 0.11234 0.92617 2.35074 -2.4367 -0 -0 -2.85196 -0.52364 0 0 0 -1.24782 0 0.03675 0.23644 0 3.22544 -0.08538 0 -2.7348 -0.47059 0.52142 -3.29842
GLY_257 -3.00844 0.17872 3.03039 -6e-05 0 0 1.73051 -1.59098 -0.01033 -0.03277 -2.10808 -0.30311 0 0 -1.34985 0 0 -0.17056 0 0 0 -1.54072 0 0.83697 -0.15014 0.82161 -3.66683
MET_258 -10.5856 1.71065 5.32574 -0.33362 0.13161 0.12363 2.19537 -2.93102 -0 -0 -1.13159 0.0034 0 0 0 0 0 0.27259 0.04635 2.23211 0 0.12563 0 0.60916 0.11503 0.91249 -1.1781
VAL_259 -3.2082 0.21499 1.70585 -0.28279 0.14555 0.06078 0.74179 -1.06714 -0.01035 -0.03338 -0.85522 -0.20234 0 0 -0.37765 0 0 0.05883 0.00018 0.07127 0 -0.27428 0 1.9342 -0.06985 0.66477 -0.78299
LEU_260 -8.26078 0.9526 1.42023 -0.49221 0.32542 0.07963 1.33443 -1.85449 -0 -0 -0.75502 0.35878 0 0 0 0 0 0.05404 0.14997 0.34969 0 -0.25876 0 0.18072 -0.28285 0.7511 -5.94751
TYR_261 -4.96415 0.64579 3.14967 -0.6194 0.05269 0.32346 2.40432 -1.99448 -0 -0 -1.17737 0.07295 0 0 0 -0.7148 0 -0.01804 0.1162 0 1.99161 0.1305 0.00725 1.2797 0.06624 0.98016 1.73229
GLY_262 -2.06169 0.28956 1.04835 -0.00029 0 0 0.33614 -0.81203 -0 -0 0.1675 -0.29471 0 0 0 0 0 0.18178 0 0 0 0.95511 0 0.83697 0.75327 0.67612 2.07608
TRP_263 -9.59993 1.80519 1.58687 -1.47389 0.28466 0.71269 1.39479 -2.17 -0 -0 -0.81777 -0.8723 0 0 -0.78797 0 0 -0.05045 0.00891 0 2.08658 -0.04139 0 1.6906 0.49971 0.47578 -5.26794
THR_264 -4.15938 0.15828 1.87995 -0.12126 0.07401 0.07986 0.88742 -1.28229 -0.02379 -0.22635 -0.48292 -0.60937 0 0 0 0 0 -0.01564 1e-05 0.0403 0 -0.35523 2.30143 -1.0874 -0.21195 0.42326 -2.73105
ASP_265 -3.7597 0.33016 6.0235 -0.10358 0.00436 0.30307 3.14822 -2.60519 -0 -0 -4.02535 -1.35694 0 0 -0.826 -0.48512 0 -0.00813 0.01555 0 2.21525 -0.18928 0 -2.3716 -0.17171 0.32811 -3.53439
HIS_D_266 -2.84741 0.21746 3.95712 -0.72325 0.0365 0.72378 1.44675 -1.7202 -0.01102 -0.11449 -2.81749 -0.08627 0 0 -0.826 -0.48512 0 -0.10292 0.00021 0 1.90208 0.10972 0 -0.45461 -0.10575 0.37884 -1.52207
SER_267 -2.0985 0.24055 2.49028 -0.03179 0.00211 0.05336 0.5549 -1.18125 -0 -0 -0.31502 -1.07777 0 0 0 0 0 -0.05225 0.00232 0.33212 0 -0.27318 0.60312 -0.77834 -0.49582 0.33661 -1.68855
ALA_268 -3.56593 0.38534 2.88955 -0.02441 0.00077 0 1.99281 -1.75577 -0 -0 -1.12029 -0.41016 0 0 0 0 0 0.01068 0 0 0 -0.14053 0 1.8394 0.04483 0.3226 0.46889
CYS:disulfide_269 -3.89078 0.79743 1.40788 -0.05196 0.02708 0.02614 0.77225 -0.9084 -0 -0 -0.31531 -0.46523 0 0 0 0 -0.04234 -0.02993 0.53669 0.04264 0 0.27899 0 3.6196 0.52746 0.43018 2.76239
SER_270 -2.20249 0.42592 2.40213 -0.03225 0.00075 0.05556 0.26264 -1.10391 -0.01124 -0.1157 0.20846 -0.74374 0 0 0 0 0 -0.05582 0.00261 0.39217 0 0.36983 0.60064 -0.77834 0.2889 0.81702 0.78315
PRO_271 -3.38091 0.72761 1.56569 -0.21617 0.0215 0.16033 0.42621 -0.67806 -0.00022 -0.00121 0.13388 -0.09764 0 0 0 0 0 0.13619 0.01701 0.26905 0 -0.6275 0 -2.4119 0.08453 0.90292 -2.96869
VAL_272 -1.74321 0.13882 0.91075 -0.27862 0.17424 0.06428 0.0821 -0.61647 -0.01988 -0.15846 -0.06365 -0.45305 0 0 0 0 0 -0.01884 1e-05 0.19818 0 -0.62783 0 1.9342 -0.15869 0.26876 -0.36734
CYS:disulfide_273 -4.46956 0.90642 2.1043 -0.03619 0 0.01492 0.53062 -1.1771 -0 -0 -0.08974 -0.19326 0 0 0 0 -0.74297 0.22547 0.01854 0.21259 0 -0.06503 0 3.6196 1.78552 0.56904 3.21317
PRO_274 -3.42991 0.68219 2.28418 -0.1838 0.00055 0.13065 1.09838 -1.04346 -0.01106 -0.06184 -1.15496 0.03785 0 0 0 0 0 0.00111 0.02787 0.6663 0 -0.94214 0 -2.4119 1.55175 0.84446 -1.91377
ALA_275 -2.3973 0.29954 1.04394 -0.01093 0 0 0.64471 -0.88852 -0 -0 0.7183 -0.24327 0 0 0 0 0 0.15249 0 0 0 0.12514 0 1.8394 1.23242 0.49225 3.00818
GLY_276 -2.38351 0.22721 2.26199 -7e-05 0 0 1.12437 -1.10253 -0.01852 -0.1133 -0.55102 -0.37053 0 0 0 0 0 -0.06356 0 0 0 0.28844 0 0.83697 1.61521 0.30796 2.0591
MET_277 -10.5034 1.27815 4.90909 -0.53299 0.14911 0.32063 1.96313 -2.76478 -0.01106 -0.06184 -1.56962 -0.21504 0 0 0 0 0 -0.01386 0.19505 3.49443 0 -0.00598 0 0.60916 0.39844 0.44693 -1.91445
GLU_278 -3.88399 0.17095 4.66379 -0.29129 0.0521 0.3613 2.11735 -2.04311 -0.02278 -0.18244 -1.71438 -0.24208 0 0 0 0 0 -0.10188 0.00187 0 2.74615 -0.07119 0 -2.7348 0.08703 0.35582 -0.73157
TYR_279 -8.03325 0.88375 3.21493 -0.81265 0.06217 0.15903 0.79478 -2.04647 -0 -0 -0.15623 -0.39904 0 0 0 0 0 -0.00086 0.04775 0 2.03613 0.05889 0.00409 1.2797 -0.46909 0.32052 -3.05583
ARG_280 -7.07194 0.49438 7.77357 -0.57704 0.05998 0.37444 3.45231 -3.65822 -0.0071 -0.0304 -4.62476 0.14873 0 0 -0.12316 -0.44855 0 0.0043 0.16909 2.12085 0 -0.22275 0 -1.2888 -0.33351 0.54194 -3.24663
GLN_281 -7.07142 0.82131 5.51614 -0.32523 0.16322 0.26186 1.89963 -2.82625 -0.04692 -0.38993 -1.42535 -0.06227 0 0 -0.78797 0 0 0.01039 0.0783 0 4.43283 -0.08773 0 -0.18838 -0.25037 0.47892 0.20079
CYS:disulfide_282 -5.44283 0.52067 2.89278 -0.06857 0.11094 0.08234 1.45374 -1.82856 -0.00419 -0.01289 -1.10356 -0.43261 0 0 -0.88247 0 -0.40777 -0.02397 0.01323 1.12191 0 0.13336 0 3.6196 0.49534 0.28599 0.52248
VAL_283 -6.84338 0.59394 4.75024 -0.27987 0.22791 0.05522 2.81978 -2.94085 -0 -0 -2.02862 -0.07454 0 0 0 0 0 0.04758 0.00777 0.18452 0 -0.57925 0 1.9342 0.4167 0.3632 -1.34545
SER_284 -3.16634 0.52464 2.84917 -0.02992 0.0005 0.04974 1.23096 -1.37626 -0.00419 -0.01289 0.4156 -0.88883 0 0 -0.51695 0 0 -0.03207 0.00365 0.72487 0 0.11846 0.60379 -0.77834 -0.52798 1.0782 0.2658
PRO_285 -3.75102 0.38896 1.97887 -0.0948 0.0013 0.05952 0.48373 -0.72423 -5e-05 -0.00013 0.03529 0.68542 0 0 0 0 0 -0.06163 0.01101 0.42249 0 -0.21696 0 -2.4119 -0.42084 0.93802 -2.67696
CYS:disulfide_286 -4.35693 0.48978 2.35554 -0.04625 0.0023 0.01891 0.87649 -1.21675 -0 -0 -0.17826 -0.27849 0 0 -0.51695 0 -0.3768 -0.05093 0.11117 0.51769 0 0.15193 0 3.6196 -0.15774 0.25142 1.21572
ALA_287 -2.28336 0.05073 1.59872 -0.02169 0 0 0.17241 -0.96224 -0.02042 -0.20869 0.10254 -0.39802 0 0 0 0 0 -0.0012 0 0 0 -0.5511 0 1.8394 -0.09258 0.11096 -0.66454
ARG_288 -6.97941 0.49167 4.02029 -0.65619 0.10554 0.44034 1.69871 -2.03951 -0.00999 -0.08356 -0.82896 0.54914 0 0 0 0 0 0.00429 0.12899 1.9118 0 -0.11678 0 -1.2888 -0.19279 0.19988 -2.64534
THR_289 -5.10782 0.77817 4.61161 -0.15523 0.04192 0.1248 2.58844 -2.3935 -0.03332 -0.29742 -2.40184 -1.4757 0 0 0 0 0 0.24521 0.15208 0.47452 0 0.15059 2.27898 -1.0874 1.02824 0.87455 0.39689
CYS:disulfide_290 -6.37241 0.70413 3.47914 -0.03306 0 0.01624 1.20963 -1.9053 -0 -0 -0.50346 -0.36939 0 0 -0.43519 0 -0.53593 0.18099 0.12381 0.26289 0 0.45317 0 3.6196 6.71937 1.38216 7.9964
GLN_291 -4.40404 0.47278 4.7196 -0.61589 0.10515 0.63905 2.36505 -2.24207 -0.00545 -0.07911 -2.87997 -0.48495 0 0 -1.53943 0 0 -0.03855 0.10521 0 2.68701 -0.14168 0 -0.18838 5.58402 0.82928 4.88763
SER_292 -4.12402 0.4297 4.30442 -0.03166 0.02255 0.03016 1.65587 -2.0485 -0.06528 -0.45062 -1.52425 -0.19838 0 0 0 0 0 -0.0174 0.01993 0.30129 0 0.4605 0.60041 -0.77834 0.62703 0.59153 -0.19508
LEU_293 -5.83811 0.45091 2.87017 -0.47986 0.28283 0.08704 0.68936 -1.88704 -0.00228 -0.03604 0.02244 0.30116 0 0 0 0 0 -0.00564 0.04947 0.38491 0 -0.31871 0 0.18072 0.50075 0.3205 -2.42743
HIS_D_294 -3.94592 0.15104 3.86603 -0.42738 0.01709 0.57638 1.09385 -1.74158 -2e-05 -8e-05 -0.93689 -0.49275 0 0 0 -0.7613 0 -0.0925 0.09973 0 1.61648 -0.43626 0 -0.45461 -0.23811 0.2685 -1.83833
ILE_295 -5.82528 0.3887 4.32085 -0.64333 0.42922 0.14113 1.28301 -2.26333 -0.02289 -0.14312 0.32397 0.39449 0 0 0 0 0 0.04654 0.04187 0.7003 0 -0.55167 0 0.73287 -0.06522 0.4268 -0.2851
ASN_296 -4.79767 0.39029 4.14312 -0.2928 0.07767 0.53099 1.14689 -2.00369 -0 -0 -0.92731 -1.5487 0 0 0 0 0 -0.06495 0.21661 0 3.04713 0.04726 0 -0.93687 0.01302 0.55026 -0.40875
GLU_297 -3.92059 0.2919 4.6889 -0.22916 0.03893 0.34577 1.39644 -1.94046 -0 -0 -1.26985 -0.63393 0 0 0 -0.7613 0 -0.0807 0.02024 0 3.17695 -0.34415 0 -2.7348 -0.43381 0.29994 -2.08968
MET_298 -2.82334 0.1865 3.31159 -0.56901 0.16922 0.18088 1.40468 -1.49094 -0 -0 -1.75105 -0.32215 0 0 -0.52892 0 0 0.07899 0.00707 1.18023 0 0.21591 0 0.60916 -0.28347 0.16581 -0.25885
CYS:disulfide_299 -4.54881 0.37195 3.3655 -0.0629 0.0018 0.04353 1.49904 -1.67189 -0 -0 -0.24911 -0.36278 0 0 0 0 -0.3768 -0.06673 0.17578 0.43172 0 -0.0221 0 3.6196 -0.17622 0.19016 2.16175
GLN_300 -3.52358 0.2114 4.10206 -0.67839 0.08694 0.77239 2.00147 -1.86558 -0 -0 -2.51273 -0.64352 0 0 -1.19574 -1.03299 0 0.09159 0.05689 0 2.20128 -0.08553 0 -0.18838 -0.45623 0.32262 -2.33603
GLU_301 -3.23029 0.24034 2.52588 -0.39158 0.07828 0.72009 0.5744 -1.01499 -0.00018 -0.00462 -0.29638 -0.51155 0 0 0 0 0 0.01574 0.03689 0 3.07934 -0.02553 0 -2.7348 -0.32689 0.36657 -0.89928
ARG_302 -4.19143 0.07503 4.74174 -0.59267 0.11398 0.34716 1.52697 -2.08121 -0.00018 -0.00462 -2.17722 0.20646 0 0 -0.78133 0 0 0.13879 0.12938 2.63457 0 -0.09998 0 -1.2888 -0.21726 0.40385 -1.11677
CYS:disulfide_303 -4.31131 0.60436 1.67532 -0.07086 0.04231 0.08045 0.02236 -1.2263 -0 -0 -0.22378 -0.17983 0 0 0 0 -0.40777 0.0386 0.10263 1.60087 0 0.3152 0 3.6196 -0.38491 0.51939 1.81631
VAL_304 -5.67317 0.3717 4.24394 -0.32259 0.26643 0.07214 2.73212 -2.56099 -0 -0 -1.80296 -0.72261 0 0 0 0 0 0.00151 0.00235 0.3193 0 -0.23192 0 1.9342 -0.48583 0.46017 -1.3962
ASP_305 -5.38429 0.26539 5.36082 -0.10699 0.00368 0.30924 2.42872 -2.50033 -0.04699 -0.32441 -4.79502 -0.2051 0 0 -0.88247 0 0 -0.03061 0.06681 0 1.8726 0.05736 0 -2.3716 -0.45019 0.44586 -6.28753
GLY_306 -4.02292 0.14631 3.3011 -0.00108 0 0 2.27874 -1.96107 -0.01839 -0.15447 -1.86505 -0.31749 0 0 0 0 0 -0.09794 0 0 0 -1.50757 0 0.83697 0.00952 0.35404 -3.01931
CYS:disulfide_307 -5.08078 0.52889 1.98851 -0.04671 0.00369 0.01923 0.70915 -1.24098 -0 -0 -0.74676 -0.27481 0 0 0 0 -0.74297 -0.04987 0.03452 0.54497 0 0.11826 0 3.6196 0.25985 0.33182 -0.02439
SER_308 -4.52517 0.15711 4.95051 -0.02466 0 0.0597 2.22391 -2.3433 -0.04385 -0.36363 -0.9207 -0.29475 0 0 0 -0.44855 0 0.03555 1e-05 0.03431 0 -0.55726 0.66007 -0.77834 -0.16054 0.23698 -2.10261
CYS:disulfide_309 -5.6168 1.03439 3.26435 -0.04161 0 0.01567 0.57943 -1.62317 -0.0054 -0.01946 -1.18177 -0.19417 0 0 -0.12316 0 -0.78089 0.16937 0.00692 0.2354 0 0.15507 0 3.6196 -0.14541 0.82221 0.17057
PRO_310 -4.54746 0.63861 3.66136 -0.11762 0.00037 0.08811 1.6044 -1.49119 -0.00783 -0.06259 -1.85021 0.29475 0 0 0 0 0 -0.01482 0.0581 0.16641 0 -1.19207 0 -2.4119 -0.26675 0.86413 -4.58621
GLU_311 -1.71024 0.10743 2.43492 -0.48551 0.22792 1.5629 0.61483 -1.05157 -0 -0 -0.79677 -2.5649 0 0 0 0 0 -0.05809 0.01662 0 4.24742 -0.01375 0 -2.7348 -0.56576 0.32022 -0.44914
GLY_312 -1.7192 0.04855 2.20976 -7e-05 0 0 0.94576 -1.05247 -0.02856 -0.18698 -0.65284 -0.38453 0 0 0 0 0 -0.18071 0 0 0 -1.52166 0 0.83697 -0.63621 0.14649 -2.17572
GLN_313 -7.0539 0.62014 5.5799 -0.26282 0.05459 0.22062 1.73191 -2.55728 -0.00901 -0.08531 -2.46174 -0.64714 0 0 0 -0.50441 0 0.04593 0.01585 0 2.89597 0.03788 0 -0.18838 -0.41989 0.17019 -2.81688
LEU_314 -9.33923 1.30064 4.16807 -0.47091 0.38838 0.10289 2.96979 -2.85715 -0 -0 -2.49842 0.12002 0 0 0 0 0 0.07467 0.10787 1.48096 0 -0.16729 0 0.18072 -0.12714 0.56365 -4.00248
LEU_315 -5.77886 0.74632 2.51187 -0.62071 0.22625 0.17473 1.38264 -1.8191 -0 -0 -1.2114 0.25881 0 0 0 0 0 0.00806 0.04996 0.55559 0 -0.36335 0 0.18072 -0.08143 0.64456 -3.13533
ASP_316 -4.88745 0.41777 6.02163 -0.11468 0.01961 0.34745 2.79304 -2.60462 -0.00118 -0.02791 -3.25891 -1.55434 0 0 -0.62666 0 0 0.01679 0.01656 0 2.66111 0.25012 0 -2.3716 0.25934 0.4874 -2.15654
GLU_317 -2.49252 0.2223 3.49237 -0.22346 0.04984 0.34079 0.99005 -1.28462 -0 -0 -1.70079 -0.50593 0 0 -0.62666 0 0 -0.03182 0.00176 0 3.0919 0.02728 0 -2.7348 0.30707 0.41058 -0.66667
GLY_318 -1.76767 0.22534 1.35701 -5e-05 0 0 0.34162 -0.86552 -0.00022 -0.00381 -0.36337 -0.37163 0 0 0 0 0 -0.19515 0 0 0 -1.4235 0 0.83697 -0.5307 0.36335 -2.39732
LEU_319 -5.81983 0.47987 3.91858 -0.67798 0.34167 0.21943 2.47384 -2.44792 -0 -0 -1.40549 -0.15725 0 0 0 0 0 0.0087 0.16267 0.7209 0 0.72727 0 0.18072 0.08829 0.52523 -0.66128
CYS:disulfide_320 -6.1082 0.66584 2.54301 -0.04603 0.00061 0.01866 0.37211 -1.57321 -0.00628 -0.06801 -0.25836 -0.27863 0 0 0 0 -0.78089 0.05435 0.06477 0.59839 0 0.13789 0 3.6196 0.51064 0.51723 -0.01651
VAL_321 -7.5076 0.74458 4.14763 -0.26981 0.15548 0.05387 2.98713 -2.80818 -0.01363 -0.0862 -3.34247 -0.1862 0 0 0 0 0 -0.06733 0.00727 0.34732 0 -0.79512 0 1.9342 -0.34714 0.5444 -4.5018
GLU_322 -5.89514 0.72777 7.10656 -0.34721 0.03974 0.58009 2.93638 -3.02471 -0 -0 -3.87124 -0.6291 0 0 -0.77627 -0.50441 0 0.09009 0.0375 0 3.57209 0.07758 0 -2.7348 -0.43772 1.03332 -2.01949
SER_323 -3.92563 0.48054 3.69874 -0.02692 0 0.04204 1.88082 -1.92555 -0.02756 -0.20485 -1.18639 -0.96215 0 0 0 0 0 -0.12192 0.02178 0.23993 0 -0.00618 0.60408 -0.77834 -0.45076 1.10018 -1.54813
THR_324 -3.11331 0.24184 2.74105 -0.13127 0.07467 0.07271 0.80003 -1.38143 -0.00944 -0.0717 -0.18216 -0.96662 0 0 0 0 0 0.02025 0.00473 0.03681 0 -0.12234 2.26227 -1.0874 -0.42504 0.59238 -0.64395
GLU_325 -4.80126 0.4558 4.8228 -0.21373 0.02954 0.31309 2.35922 -2.11959 -0.00254 -0.04168 -2.77632 -0.57008 0 0 -0.77627 0 0 -0.04454 0.0919 0 3.36694 -0.01388 0 -2.7348 -0.26599 0.38295 -2.53845
CYS:disulfide_326 -6.46593 1.01109 3.98992 -0.04286 0 0.01585 1.51032 -2.18064 -0.0253 -0.2118 -0.04302 -0.22483 0 0 0 0 -0.53593 -0.06108 0.34002 0.52006 0 0.04089 0 3.6196 -0.389 1.22946 2.09684
PRO_327 -5.52506 0.45755 3.2515 -0.1982 0.00709 0.14454 1.05184 -1.42177 -0.01225 -0.05812 -1.95652 -0.00303 0 0 -0.59472 0 0 0.12762 0.00711 0.30365 0 -0.71594 0 -2.4119 -0.44055 1.06214 -6.92502
CYS:disulfide_328 -8.51713 0.87905 5.29387 -0.03913 0 0.01556 2.6339 -3.00503 -0.01441 -0.05161 -2.88939 -0.19965 0 0 0 0 -0.59604 0.06558 0.01601 0.19748 0 0.04838 0 3.6196 -0.2415 0.66978 -2.11469
VAL_329 -5.46823 0.45748 2.37071 -0.26152 0.17623 0.05175 0.78088 -1.8484 -0.01877 -0.15874 -1.06302 -0.23769 0 0 -0.42466 0 0 -0.04907 0.06062 0.39251 0 -0.8016 0 1.9342 -0.3268 0.36081 -4.07332
HIS_330 -5.78102 0.60445 4.95774 -0.5666 0.01382 0.38532 2.4283 -2.54837 -0.03318 -0.21035 -1.62853 -0.87752 0 0 0 0 0 -0.01626 0.01471 0 1.87679 -0.48998 0 -0.45461 -0.01162 0.27744 -2.05947
SER_331 -1.72092 0.13232 2.26925 -0.02961 0.01988 0.02946 0.69644 -1.02524 -0 -0 0.31676 -0.09234 0 0 0 0 0 -0.05882 0.00839 0.0569 0 0.14142 0.60004 -0.77834 0.30604 0.22228 1.09391
GLY_332 -1.50409 0.17934 1.71641 -5e-05 0 0 0.20286 -0.90508 -0 -0 -0.18162 -0.38445 0 0 0 0 0 -0.15398 0 0 0 -1.44244 0 0.83697 -0.38213 0.25777 -1.76048
LYS_333 -5.68981 0.53197 5.1285 -0.336 0.04045 0.1255 2.50779 -2.46535 -0.00887 -0.07542 -2.04982 0.18085 0 0 0 0 0 0.00235 0.09528 2.30308 0 0.03152 0 -1.5107 -0.56515 0.29421 -1.45962
ARG_334 -5.67165 0.51149 3.16834 -0.74768 0.29201 0.57573 0.60499 -1.62605 -0.00096 -0.0241 -1.28504 0.11297 0 0 0 0 0 -0.01565 0.07247 2.9834 0 0.0338 0 -1.2888 -0.09466 0.25396 -2.14542
TYR_335 -10.242 1.14397 3.97945 -0.62056 0.09112 0.34589 2.7279 -2.68247 -0.01275 -0.1223 -2.66184 -0.15556 0 0 0 0 0 -0.00998 0.05687 0 1.89619 -0.24078 0.01239 1.2797 0.12705 0.84682 -4.24093
PRO_336 -3.51324 0.60209 2.98328 -0.19447 0.00336 0.13988 1.54626 -1.2087 -0.00655 -0.06128 -2.28867 -0.00022 0 0 0 0 0 0.07164 0.00191 0.3748 0 -0.83358 0 -2.4119 -0.01377 1.39816 -3.411
PRO_337 -4.26628 0.57233 2.28104 -0.11857 0.00336 0.08787 1.01403 -1.03647 -0 -0 -0.5871 0.24444 0 0 0 0 0 -0.09582 0.0417 0.10284 0 -0.93464 0 -2.4119 -0.44626 0.94105 -4.6084
GLY_338 -1.93709 0.04587 2.36884 -8e-05 0 0 1.29508 -1.18671 -0 -0 -1.74673 -0.37606 0 0 0 0 0 -0.13513 0 0 0 -1.52595 0 0.83697 -0.3144 0.29903 -2.37634
THR_339 -6.15365 0.74761 4.27242 -0.18292 0.15837 0.06718 2.92809 -2.25743 -0.00492 -0.01672 -3.89555 0.19564 0 0 0 0 0 -0.07415 0.02544 0.06037 0 0.04005 2.29802 -1.0874 -0.24513 0.23821 -2.88649
SER_340 -2.68375 0.25672 1.64852 -0.03322 0.00161 0.06075 0.57284 -0.99314 -0 -0 0.03205 -0.79555 0 0 0 0 0 -0.05667 0.00058 0.39972 0 0.38158 0.60509 -0.77834 0.09203 0.24462 -1.04455
LEU_341 -5.83855 0.57425 2.25137 -0.4752 0.17278 0.09427 2.09227 -1.79728 -0.00492 -0.01672 -2.6449 0.08978 0 0 0 0 0 0.03829 0.11713 0.61823 0 -0.26441 0 0.18072 0.17791 0.27341 -4.36157
SER_342 -2.12418 0.10812 1.57289 -0.0276 0 0.06418 0.54955 -0.81626 -0 -0 -0.79145 -0.49714 0 0 0 0 0 0.03342 0.00685 0.23856 0 -0.36289 0.60503 -0.77834 -0.38685 0.34592 -2.2602
ARG_343 -5.84923 0.64751 5.31137 -0.96725 0.24123 0.51255 1.5709 -2.31077 -0.00843 -0.08426 -0.62853 0.26549 0 0 0 0 0 0.0676 0.02457 2.52585 0 0.09415 0 -1.2888 0.0662 0.49214 0.68228
ASP_344 -1.71786 0.10519 1.92209 -0.11342 0.00598 0.347 0.40736 -0.8373 -0.00843 -0.08426 -0.35407 -0.61066 0 0 0 0 0 -0.03249 0.12196 0 1.75539 0.10065 0 -2.3716 0.43294 0.54602 -0.38551
CYS:disulfide_345 -3.79998 0.22218 2.71761 -0.03334 0 0.01454 0.47617 -1.27531 -0 -0 0.47137 -0.19265 0 0 0 0 -0.29613 0.01379 0.04084 0.1643 0 -0.06027 0 3.6196 0.77839 0.47198 3.3331
ASN_346 -6.48026 0.68545 6.13159 -0.30946 0.07173 0.54025 2.29275 -2.84361 -0 -0 -1.91659 -1.20423 0 0 -0.53184 0 0 0.08265 0.57254 0 3.23982 -0.29628 0 -0.93687 0.82289 0.62149 0.54201
THR_347 -4.35072 0.23698 3.8884 -0.105 0.04896 0.08138 2.17084 -1.97844 -0.00109 -0.00856 -1.75011 -0.59144 0 0 -0.5512 0 0 0.00109 0.00254 0.12657 0 -0.3552 2.28124 -1.0874 -0.10211 0.49048 -1.55281
CYS:disulfide_348 -6.25675 0.70003 4.39535 -0.04036 0.00069 0.01784 2.49191 -2.22613 -0.01116 -0.03988 -2.76717 -0.25764 0 0 0 0 -0.6212 -0.00953 0.00744 0.67684 0 -0.02371 0 3.6196 -0.0334 0.27633 -0.10091
ILE_349 -5.45878 0.34433 4.29152 -0.45794 0.33573 0.09145 2.74654 -2.33285 -0 -0 -2.88548 0.08753 0 0 0 0 0 -0.05579 0.0128 0.42698 0 -0.7855 0 0.73287 -0.03343 0.27759 -2.66244
CYS:disulfide_350 -8.06849 0.59445 4.42972 -0.06931 0.00127 0.05261 2.41705 -2.56059 -0.01771 -0.10116 -2.84217 -0.3773 0 0 0 0 -0.59604 0.07636 0.00399 0.38348 0 0.04162 0 3.6196 -0.39315 0.46202 -2.94373
ARG_351 -5.62153 0.34514 5.35736 -0.7076 0.0944 0.53477 2.79104 -2.53978 -0.00217 -0.02001 -3.01755 0.29849 0 0 0 -0.5698 0 0.09021 0.10503 2.29247 0 0.11101 0 -1.2888 0.07568 0.50422 -1.16742
ASN_352 -4.85771 0.34778 4.18225 -0.14363 0.00598 0.21804 1.77118 -2.06374 -0.00944 -0.0717 0.37491 -0.56594 0 0 0 0 0 -0.16194 0.03726 0 1.54518 0.14901 0 -0.93687 0.86399 0.80222 1.48685
SER_353 -5.28763 0.61253 4.44135 -0.03188 0.0019 0.05727 1.25615 -2.19749 -0.0217 -0.09227 -1.99043 -0.8046 0 0 -1.37989 0 0 0.03255 0.01774 0.49563 0 -0.06375 0.6366 -0.77834 0.53042 0.81675 -3.74909
GLN_354 -5.26415 0.20554 4.98251 -0.36796 0.08472 0.24265 2.96195 -2.51059 -0.00217 -0.02001 -2.93395 -0.17192 0 0 0 -0.5698 0 0.12233 0.08767 0 2.98333 0.25092 0 -0.18838 -0.14774 0.63109 0.37604
TRP_355 -11.23 1.30768 2.74312 -0.88814 0.03247 0.31389 0.635 -2.46717 -0.00943 -0.03404 -1.34833 -0.17485 0 0 -0.42466 0 0 0.00958 0.0011 0 1.57751 -0.13339 0 1.6906 -0.15816 0.69523 -7.86204
ILE_356 -5.95508 0.34295 4.31991 -0.63246 0.38109 0.13427 2.32054 -2.34312 -0 -0 -2.25379 0.14004 0 0 0 0 0 0.08336 0.04839 0.9624 0 -0.53914 0 0.73287 -0.26435 0.71455 -1.80757
CYS:disulfide_357 -3.73784 0.25241 2.30268 -0.03855 0 0.01502 0.68369 -1.27288 -0 -0 -0.9039 -0.19398 0 0 0 0 -0.6212 0.0378 0.07257 0.20683 0 0.01329 0 3.6196 -0.10708 0.55741 0.88587
SER_358 -3.36149 0.2229 4.29029 -0.02279 0 0.05432 2.07704 -1.88286 -0.02848 -0.2529 -2.09739 -0.56426 0 0 -1.08303 0 0 0.01152 0.00186 0.16827 0 -0.47132 0.65668 -0.77834 -0.19912 0.28977 -2.96933
ASN_359 -1.70861 0.06898 1.81213 -0.19849 0.01274 0.33222 0.11751 -0.87093 -0 -0 0.35866 -0.76305 0 0 0 0 0 0.05121 0.00068 0 2.34498 -0.53691 0 -0.93687 0.15975 0.19919 0.44318
GLU_360 -3.4242 0.14578 3.05953 -0.36579 0.09795 0.6915 0.35743 -1.22111 -0.05242 -0.35446 -0.25115 -0.74766 0 0 0 0 0 -0.00865 0.00163 0 3.10362 0.00101 0 -2.7348 0.37478 0.15553 -1.17148
GLU_361 -2.51414 0.10658 1.86287 -0.20898 0.03803 0.31117 0.0989 -0.73147 -0.02504 -0.11012 -0.29204 -0.40242 0 0 0 0 0 -0.01783 0.00575 0 3.41414 -0.03942 0 -2.7348 -0.09884 0.11863 -1.21901
CYS:disulfide_362 -3.04186 0.52202 2.0795 -0.03823 0 0.01573 0.13157 -0.95285 -0 -0 0.15095 -0.20211 0 0 0 0 -0.29613 0.05055 0.002 0.21265 0 -0.07776 0 3.6196 1.79641 0.65738 4.62941
PRO_363 -3.85245 0.64248 1.69851 -0.19106 0.00221 0.13694 0.35082 -0.77026 -0 -0 -0.43359 0.05583 0 0 0 0 0 -0.02328 0.00228 0.66718 0 -1.00583 0 -2.4119 1.55495 0.74496 -2.83223
GLY_364 -2.97383 0.23606 2.82722 -0.0004 0 0 1.94098 -1.47194 -0 -0 -2.17156 -0.21481 0 0 0 0 0 -0.08427 0 0 0 -0.1208 0 0.83697 -0.27007 0.28233 -1.18413
GLU_365 -4.53433 0.84036 4.91877 -0.29239 0.06329 0.34034 1.45291 -2.11223 -0.00555 -0.04968 -2.79915 -0.27512 0 0 0 0 0 -0.03029 0.02612 0 3.03003 -0.17937 0 -2.7348 0.23295 0.24628 -1.86185
CYS:disulfide_366 -6.72179 0.85272 4.00625 -0.05775 0 0.04091 2.71273 -2.26686 -0.00828 -0.03308 -2.62474 -0.46065 0 0 0 0 -0.6144 -0.00181 0.04352 0.62569 0 0.11281 0 3.6196 0.38298 0.30757 -0.08458
LEU_367 -6.55478 0.43465 3.62114 -0.58622 0.18463 0.15204 2.45851 -2.24491 -0.00027 -0.00073 -2.25659 0.24767 0 0 0 0 0 0.09179 0.03027 0.76241 0 -0.16818 0 0.18072 0.23117 0.33846 -3.07821
VAL_368 -6.64428 0.5532 1.88388 -0.28727 0.17441 0.06715 2.241 -1.94975 -0.00904 -0.04276 -2.82423 -0.51111 0 0 0 0 0 0.00536 0.09731 0.1569 0 -0.35423 0 1.9342 0.09425 0.47281 -4.94221
THR_369 -5.64997 0.33193 4.87288 -0.20088 0.12023 0.07374 2.82801 -2.42324 -0.00473 -0.07301 -3.98695 -1.08763 0 0 0 -0.51932 0 0.16689 0.02959 1.02027 0 -0.78067 2.29235 -1.0874 0.03643 0.61569 -3.42581
GLY_370 -1.97907 0.32593 1.71116 -0.00031 0 0 0.36409 -0.89463 -0.00905 -0.06136 -0.85636 -0.33478 0 0 0 0 0 0.06897 0 0 0 -1.34856 0 0.83697 -0.09894 0.92879 -1.34716
GLN_371 -5.80051 0.77107 4.49685 -0.26923 0.03521 0.20267 1.6721 -2.1776 -0.00863 -0.09633 0.05052 -0.62719 0 0 0 0 0 0.00541 0.25476 0 2.83161 -0.15426 0 -0.18838 0.17846 0.84322 2.01975
SER_372 -4.8106 0.38181 4.74214 -0.03614 0.02292 0.06725 2.27103 -2.38849 -0.00106 -0.03666 -1.63945 -0.41479 0 0 0 0 0 0.09098 0.00054 0.37792 0 -0.20124 0.60968 -0.77834 0.58994 0.59824 -0.55431
HIS_373 -8.3895 0.38804 7.46593 -0.52784 0.03582 0.59286 4.22952 -3.88306 -0.00859 -0.0836 -4.11646 -0.2213 0 0 0 -1.54199 0 -0.08146 0.11578 0 2.39621 -0.13705 0 -0.45461 0.48473 0.6985 -3.03808
PHE_374 -8.32151 0.58813 2.30227 -0.5678 0.0797 0.29318 2.86286 -2.25467 -0 -0 -3.30824 0.01021 0 0 0 0 0 0.14594 0.00029 0 2.41392 -0.24483 0 1.0402 0.22605 0.46067 -4.27363
LYS_375 -6.28734 0.49221 5.40258 -0.45887 0.13017 0.29567 3.14006 -2.41205 -0.015 -0.11942 -2.4816 -0.07496 0 0 0 0 0 -0.07465 0.26895 1.86628 0 0.32584 0 -1.5107 0.2129 0.34182 -0.9581
SER_376 -6.84272 0.50728 7.49128 -0.0272 0 0.05001 4.18238 -3.45188 -0.00324 -0.02421 -3.94663 -1.1859 0 0 -1.00724 -0.69343 0 -0.01711 0.17139 2.40254 0 -0.28228 0.6638 -0.77834 -0.15174 0.53314 -2.4101
PHE_377 -10.6578 2.15822 3.08053 -0.56972 0.04677 0.27631 1.87067 -2.80853 -0.00563 -0.05018 -1.30855 -0.14654 0 0 0 0 0 -0.04091 0.06915 0 2.6791 0.18074 0 1.0402 -0.34519 0.56997 -3.96136
ASP_378 -6.04438 0.48624 9.36434 -0.11961 0.02148 0.37139 3.80613 -3.89535 -0.02276 -0.15089 -7.60273 -0.23795 0 0 -3.19283 0 0 -0.06072 0.00036 0 2.49857 -0.40777 0 -2.3716 -0.41027 0.54568 -7.42268
ASN_379 -3.67234 0.19534 3.91587 -0.19933 0.05935 0.34098 1.20413 -1.90156 -0 -0 -1.6359 -0.95411 0 0 0 0 0 0.033 0.00358 0 1.9527 -0.91445 0 -0.93687 -0.73068 0.66633 -2.57396
ARG_380 -6.99616 0.64066 5.98849 -0.59274 0.14187 0.24435 2.29977 -2.61826 -0.02107 -0.13285 -2.36173 0.63285 0 0 0 -0.54977 0 -0.02235 0.45018 2.38291 0 -0.00216 0 -1.2888 -0.43615 0.7929 -1.44806
TYR_381 -4.9751 0.26332 2.42488 -0.64176 0.11931 0.34503 0.69732 -1.39887 -0.00147 -0.03377 -0.6071 -0.13851 0 0 0 0 0 -0.03719 0.04002 0 2.22328 -0.04279 0.03506 1.2797 -0.10986 0.59692 0.03842
PHE_382 -8.90202 1.1293 2.72735 -0.56921 0.11285 0.30519 2.44089 -2.40748 -0.00266 -0.00736 -3.02686 -0.04182 0 0 0 0 0 0.13985 0.00067 0 2.38695 -0.08197 0 1.0402 -0.03353 0.74031 -4.04938
THR_383 -4.12344 0.45603 2.32596 -0.1715 0.05331 0.06332 1.02299 -1.55406 -0 -0 -0.95787 0.01411 0 0 0 -0.66553 0 0.10597 0.00275 0.09464 0 0.14625 4.12749 -1.0874 0.10857 0.93388 0.89546
PHE_384 -9.1183 0.92703 2.46663 -0.8607 0.09602 0.17454 2.41911 -2.61705 -0 -0 -1.53176 -0.42416 0 0 0 0 0 -0.0114 0.05538 0 2.47807 -0.26101 0 1.0402 0.33506 0.66808 -4.16426
SER_385 -3.70057 0.52719 2.338 -0.03129 0.03661 0.03012 0.82548 -1.42644 -0.0161 -0.21235 -0.7057 0.03299 0 0 0 0 0 -0.04687 0.00024 0.59113 0 0.0357 0.60099 -0.77834 0.21733 0.59057 -1.0913
GLY_386 -3.9168 0.30139 2.6839 -0.00023 0 0 1.63553 -1.6909 -0.01032 -0.06467 -1.38028 -0.21161 0 0 -0.43164 0 0 -0.08615 0 0 0 0.41583 0 0.83697 0.00255 0.33376 -1.58267
ILE_387 -5.98032 0.6407 2.09565 -0.50192 0.48082 0.12464 1.22185 -1.73532 -0.02289 -0.18289 -0.13084 -0.27962 0 0 0 0 0 -0.04999 0.04028 0.24488 0 -0.48197 0 0.73287 0.0229 0.39608 -3.36509
CYS:disulfide_388 -6.53462 0.85878 3.80683 -0.03552 0 0.02312 2.41105 -2.11302 -0.01032 -0.06467 -1.32149 -0.50405 0 0 0 0 -0.5643 0.78923 0.51171 1.93141 0 0.18528 0 3.6196 0.35401 0.7232 4.06623
GLN_389 -6.7545 0.54631 4.65404 -0.2506 0.0209 0.18255 2.51416 -2.33842 -0 -0 -3.90298 -0.54703 0 0 0 -1.54743 0 -0.02739 0.06228 0 3.45218 0.0693 0 -0.18838 0.30316 0.68531 -3.06656
TYR_390 -12.8847 1.51158 5.37064 -0.57089 0.0205 0.28171 3.45338 -4.11357 -0.00498 -0.02956 -3.31236 -0.15866 0 0 0 -0.35621 0 0.07375 0.00044 0 1.91802 -0.30956 0.20438 1.2797 -0.22195 1.02502 -6.82337
LEU_391 -9.06929 0.85438 3.66092 -0.62862 0.46022 0.1669 2.34683 -2.79131 -0 -0 -2.20576 0.37804 0 0 0 0 0 -0.04971 0.08465 0.42184 0 -0.1786 0 0.18072 -0.29738 0.98626 -5.67991
LEU_392 -9.65307 1.37069 3.06055 -0.6293 0.27705 0.19222 2.47484 -2.62049 -0 -0 -2.06189 0.22476 0 0 0 0 0 0.10385 0.2218 0.69458 0 -0.23297 0 0.18072 0.07338 0.6424 -5.68089
ALA_393 -4.67231 0.35987 3.37484 -0.0243 0.00054 0 2.39004 -2.04643 -0 -0 -2.59503 -0.41529 0 0 0 0 0 -0.05048 0 0 0 -0.06714 0 1.8394 0.60888 0.48931 -0.80811
ARG_394 -7.17511 1.01623 6.03226 -0.52062 0.08277 0.27052 3.67492 -2.87596 -0.01853 -0.11815 -4.18988 0.5687 0 0 -0.77341 0 0 0.05213 0.10668 2.47149 0 -0.22618 0 -1.2888 0.29026 0.595 -2.02567
ASP_395 -5.9214 0.72719 7.2205 -0.22209 0.09303 0.70412 3.42207 -3.06449 -0.01538 -0.16436 -4.84333 -1.35515 0 0 -0.70284 -0.55307 0 0.01563 0.00575 0 2.11054 -0.75348 0 -2.3716 -0.22491 0.63975 -5.2535
CYS_396 -4.17186 0.21292 3.57776 -0.0561 0.00735 0.02118 1.39872 -1.67883 -0.01244 -0.07616 -1.11887 -0.0296 0 0 0 0 0 -0.10261 0.03353 0.54512 0 0.2382 0 3.6196 -0.17991 0.40577 2.63376
GLN_397 -2.45936 0.69302 3.82155 -0.88544 0.13295 0.96642 1.36583 -1.51158 -0 -0 -2.13188 -0.9278 0 0 -0.70284 0 0 -0.03259 0.00532 0 2.83657 -0.18793 0 -0.18838 -0.227 0.36037 0.92723
ASP_398 -4.07679 0.7797 5.58064 -0.11855 0.00329 0.41791 2.14234 -2.42426 -0.0202 -0.09662 -4.1083 -0.51039 0 0 -1.29806 0 0 0.31725 0.00981 0 3.66481 0.35316 0 -2.3716 5.28952 1.01643 4.55008
HIS_D_399 -5.16376 0.59214 4.76519 -0.42475 0.05 0.57953 1.74915 -2.35053 -0.01538 -0.14552 -3.47631 -0.30646 0 0 -0.52465 0 0 -0.02951 0.04312 0 1.65553 -0.56703 0 -0.45461 5.69291 1.19712 2.86616
SER_400 -4.70336 0.70253 3.69481 -0.02245 0 0.03695 1.99947 -1.90742 -0.04626 -0.36097 -1.46622 -1.30438 0 0 0 -0.55307 0 0.06769 0.01115 1.47563 0 0.27456 0.63668 -0.77834 0.9629 0.57467 -0.70542
PHE_401 -8.81144 0.70688 2.43928 -0.99017 0.09244 0.65467 1.88133 -2.09945 -0 -0 -2.6149 -0.15639 0 0 0 0 0 0.0015 0.10024 0 1.46905 -0.35142 0 1.0402 0.63429 0.35554 -5.64836
SER_402 -5.44329 0.32222 4.41745 -0.02846 0 0.05167 2.63371 -2.23112 -0.01277 -0.04586 -2.27005 -0.97269 0 0 0 0 0 -0.02848 0.00949 0.24574 0 -0.32948 0.60014 -0.77834 0.07185 0.36193 -3.4263
ILE_403 -8.19216 0.87942 3.10065 -0.62099 0.42107 0.12243 3.09592 -2.66681 -0.0112 -0.05393 -4.18718 0.30713 0 0 0 0 0 -0.05173 0.15818 0.95751 0 -0.77931 0 0.73287 -0.09175 0.41812 -6.46175
VAL_404 -7.09926 0.60278 3.00252 -0.27205 0.1908 0.05747 2.38897 -2.4847 -0.01602 -0.05603 -2.63607 -0.22168 0 0 0 0 0 -0.06579 0.03161 0.29742 0 -0.78788 0 1.9342 -0.47415 0.37786 -5.22998
ILE_405 -8.01491 0.68044 1.83267 -0.63584 0.51891 0.13492 2.74565 -2.19475 -0.01463 -0.05543 -2.63413 0.08653 0 0 0 0 0 -0.03323 0.00833 2.1815 0 -0.68592 0 0.73287 -0.46408 0.49776 -5.31334
GLU_406 -6.72728 0.44491 7.06858 -0.30929 0.05199 0.38105 3.1566 -3.06976 -0.00555 -0.02342 -5.19286 -0.37718 0 0 0 -0.51787 0 -0.05925 0.03078 0 3.0137 0.37716 0 -2.7348 -0.04173 0.51564 -4.01858
THR_407 -6.07829 0.43303 3.93205 -0.115 0.07177 0.08384 2.51483 -2.44209 -0.00841 -0.03105 -2.64991 -0.65645 0 0 -0.43164 0 0 0.01003 0.05571 0.98656 0 -0.21296 2.42712 -1.0874 0.25813 0.5752 -2.36495
VAL_408 -6.52361 0.99829 3.41824 -0.31115 0.22344 0.06618 2.51078 -2.47407 -0 -0 -2.09375 -0.40876 0 0 0 0 0 0.0541 0.00249 0.10463 0 -0.36728 0 1.9342 -0.16071 0.65814 -2.36883
GLN_409 -6.96504 0.47679 4.76607 -0.33749 0.04749 0.17563 1.57956 -2.63216 -0 -0 -2.29227 0.02009 0 0 -0.55301 -0.81209 0 -0.02801 0.00354 0 3.10317 0.08952 0 -0.18838 -0.4431 0.46481 -3.52487
CYS:disulfide_410 -4.2742 0.31827 3.38546 -0.03677 0 0.01692 1.50014 -1.76904 -0.01168 -0.08299 -0.4579 -0.22884 0 0 0 0 -0.48122 0.04131 0.02963 0.15622 0 -0.0251 0 3.6196 0.23424 0.34503 2.27909
ALA_411 -4.10547 0.70823 2.87063 -0.0175 0 0 2.10568 -1.96675 -0 -0 -0.5953 -0.11044 0 0 -0.55301 0 0 -0.01638 0 0 0 0.47265 0 1.8394 0.9737 0.31225 1.9177
ASP_412 -1.31504 0.08544 1.54836 -0.11797 0.0082 0.36438 0.21396 -0.70074 -0 -0 0.15646 -0.51551 0 0 0 0 0 -0.09141 0.08632 0 1.77889 -0.01415 0 -2.3716 0.3519 0.34877 -0.18374
ASP_413 -3.6809 0.50842 5.00299 -0.10444 0.00426 0.30517 2.2818 -2.34709 -0 -0 -2.01578 -1.29008 0 0 -0.85126 0 0 0.28584 0.00497 0 2.31205 -0.06653 0 -2.3716 -0.05998 0.48727 -1.5949
ARG_414 -5.27824 0.40348 3.97221 -1.42539 0.49657 1.09859 1.75268 -1.99912 -0.0057 -0.09369 -2.7369 -0.1273 0 0 -0.85126 -0.81209 0 -0.03859 0.29321 3.92652 0 -0.07661 0 -1.2888 -0.04436 0.61825 -2.21653
ASP_415 -2.28612 0.24801 2.88605 -0.11315 0.00847 0.34615 0.71766 -1.28138 -0.01301 -0.04495 -0.94152 -0.41478 0 0 0 0 0 -0.08696 0.01273 0 1.71145 0.02781 0 -2.3716 -0.33915 0.37548 -1.5588
ALA_416 -4.81234 0.99413 3.12822 -0.02606 0.00079 0 2.4568 -2.29736 -0 -0 -2.77126 -0.42809 0 0 0 0 0 -0.07723 0 0 0 0.59456 0 1.8394 0.53499 0.89917 0.03572
VAL_417 -7.96196 1.2959 2.29982 -0.26225 0.14366 0.05189 1.44842 -2.4221 -0.0234 -0.16361 -0.75883 -0.26472 0 0 0 0 0 -0.00722 0.04444 0.47905 0 -0.77139 0 1.9342 0.56043 1.19956 -3.17811
CYS:disulfide_418 -6.10369 0.63721 4.81923 -0.0626 0 0.05246 2.99382 -2.47207 -0.00227 -0.01219 -3.00643 -0.34238 0 0 0 0 -0.48122 0.02538 0.30482 0.30946 0 -0.34295 0 3.6196 -0.21921 0.78572 0.50268
THR_419 -5.05078 0.44154 2.40569 -0.17151 0.0753 0.06506 1.15513 -1.72678 -0.00784 -0.07568 -0.36379 -0.23935 0 0 0 0 0 0.12949 0.00483 0.04745 0 0.04204 2.29736 -1.0874 -0.24637 0.47298 -1.83264
ARG_420 -5.36506 0.37349 4.33857 -0.59232 0.13058 0.38521 2.02337 -2.00439 -0.0306 -0.14021 -2.27012 0.19355 0 0 0 0 0 -0.00528 0.03817 2.09299 0 -0.05359 0 -1.2888 0.03066 0.468 -1.6758
SER_421 -5.39739 0.53945 4.58989 -0.02476 0 0.0597 2.2973 -2.35884 -0.03602 -0.26106 -1.91653 -0.29472 0 0 0 0 0 0.05407 0.0063 0.03293 0 -0.55437 0.61247 -0.77834 0.06806 0.5021 -2.85976
VAL_422 -6.65588 0.59218 1.94142 -0.26445 0.15148 0.05573 2.48965 -1.99353 -0.01078 -0.03701 -2.17389 -0.3748 0 0 0 0 0 -0.07621 0.00925 0.26053 0 -0.67878 0 1.9342 -0.31901 0.32753 -4.82237
THR_423 -5.17701 0.47456 3.60464 -0.16804 0.09001 0.05793 2.5919 -2.17417 -0.01148 -0.14021 -2.80014 -0.28174 0 0 0 0 0 -0.03762 0.00213 0.14678 0 -0.14721 2.29232 -1.0874 -0.11721 0.25084 -2.63112
VAL_424 -6.83125 0.71969 2.05572 -0.28361 0.20902 0.06388 2.72299 -2.13946 -0.01078 -0.03701 -2.65452 -0.4378 0 0 0 0 0 -0.0183 0.00594 0.17463 0 -0.5688 0 1.9342 -0.07578 0.36011 -4.81114
ARG_425 -6.62183 0.27056 3.96708 -0.43155 0.05606 0.22476 2.25552 -2.1687 -0.02448 -0.19623 -2.2145 0.17459 0 0 0 0 0 0.1902 0.02796 2.55764 0 0.03402 0 -1.2888 -0.128 0.75329 -2.56241
LEU_426 -7.97592 1.13383 2.8511 -0.48469 0.35718 0.0934 2.1797 -2.37216 -0 -0 -2.29194 0.50186 0 0 0 0 0 0.2098 0.12241 0.33179 0 0.3092 0 0.18072 0.45398 1.95111 -2.44863
PRO_427 -3.72134 1.15619 2.17435 -0.12224 0.00148 0.08725 1.36032 -1.03981 -0 -0 -1.37617 0.25183 0 0 0 0 0 -0.11087 0.11562 0.10458 0 -0.99362 0 -2.4119 0.14822 1.66527 -2.71085
GLY_428 -3.51003 0.63817 3.24718 -7e-05 0 0 1.40686 -1.74759 -0.01757 -0.15329 -1.31185 -0.42056 0 0 0 0 0 0.06718 0 0 0 -1.42628 0 0.83697 -0.29865 0.45049 -2.23903
LEU_429 -7.17181 0.88477 3.56288 -0.49701 0.16525 0.14298 1.88093 -2.45471 -0 -0 -1.16036 -0.12094 0 0 0 0 0 -0.0327 0.36529 0.27641 0 0.58219 0 0.18072 0.20311 0.60236 -2.59065
HIS_D_430 -2.90987 0.39919 3.01884 -0.38074 0.00986 0.47311 0.80917 -1.53119 -0 -0 -0.03599 -0.33293 0 0 0 0 0 -0.04662 0.00031 0 1.9427 -0.06688 0 -0.45461 0.1751 0.52599 1.59544
ASN_431 -4.32056 0.13381 4.47316 -0.1858 0.01065 0.26069 2.0503 -2.02481 -0.0233 -0.1238 -3.35572 -0.47746 0 0 0 -0.89624 0 0.0879 0.0103 0 3.07604 0.56068 0 -0.93687 0.225 0.29438 -1.16165
SER_432 -5.17381 0.32966 4.87954 -0.04899 0.00337 0.08406 2.69205 -2.3534 -0.02657 -0.13467 -3.67063 -0.23332 0 0 -0.79888 -0.3876 0 0.05276 0.01964 0.26408 0 -0.35794 2.3006 -0.77834 0.16229 0.63562 -2.54048
LEU_433 -8.88974 1.34624 1.41645 -0.52405 0.29266 0.11686 2.71533 -2.20535 -0.01347 -0.04799 -2.50704 0.13039 0 0 0 0 0 -0.01769 0.08364 0.70157 0 -0.34708 0 0.18072 -0.18383 0.82913 -6.92324
VAL_434 -5.20863 0.22677 3.0895 -0.27267 0.19504 0.0592 2.27109 -2.10123 -0.00328 -0.01086 -2.36932 -0.27607 0 0 0 0 0 0.07151 0.00033 0.23149 0 -0.77023 0 1.9342 -0.32207 0.59525 -2.65999
LYS_435 -7.99535 0.9304 8.29522 -0.75497 0.51615 0.40638 4.94794 -3.66181 -0.01347 -0.04799 -6.76586 0.24196 0 0 -0.47666 0 0 0.01922 0.27146 2.53742 0 0.12306 0 -1.5107 -0.2695 0.73284 -2.47425
LEU_436 -5.27417 1.01157 3.16893 -0.44877 0.16084 0.08235 1.26333 -2.00518 -0.01023 -0.07743 -0.32814 0.07342 0 0 0 0 0 -0.00551 0.1092 0.68684 0 0.08017 0 0.18072 0.03839 1.00751 -0.28615
LYS_437 -6.51724 0.74205 5.06978 -0.45616 0.10285 0.23212 2.48904 -2.40389 -0.00575 -0.02675 -1.16231 0.13929 0 0 0 0 0 -0.01844 0.2382 2.59101 0 -0.06007 0 -1.5107 0.24187 0.97618 0.66108
HIS_D_438 -3.36153 0.65911 2.11095 -0.93148 0.24021 1.56229 0.48715 -1.11576 -0 -0 0.9591 -1.91881 0 0 0 0 0 0.00539 0.02995 0 2.59139 -0.63695 0 -0.45461 1.25492 1.21267 2.69398
GLY_439 -3.17731 0.86074 2.98854 -5e-05 0 0 1.23403 -1.63376 -0 -0 0.3522 -0.36387 0 0 0 0 0 -0.1841 0 0 0 -1.46525 0 0.83697 0.55921 1.04023 1.0476
ALA_440 -3.11328 0.28083 2.38787 -0.02234 0 0 1.49755 -1.54447 -0 -0 -1.38772 -0.3546 0 0 0 0 0 -0.06986 0 0 0 -0.35466 0 1.8394 -0.88711 0.37157 -1.35683
GLY_441 -2.14528 0.18313 3.07598 -0.00025 0 0 1.43259 -1.47173 -0.01023 -0.07743 -0.8551 -0.14784 0 0 -0.47666 0 0 -0.05883 0 0 0 -0.91072 0 0.83697 -0.3117 0.15425 -0.78285
VAL_442 -6.4763 1.18259 0.9111 -0.3657 0.45203 0.08591 1.30013 -1.68491 -0.02022 -0.11719 -1.36629 -0.22576 0 0 0 0 0 0.00107 0.00016 0.73752 0 -0.13275 0 1.9342 0.02407 0.4636 -3.29673
ALA_443 -5.50539 0.6846 2.94234 -0.02304 0 0 2.39685 -2.41718 -0 -0 -2.23894 -0.31754 0 0 0 0 0 0.01644 0 0 0 0.19855 0 1.8394 0.2183 0.5743 -1.63132
MET_444 -7.20423 0.80988 4.99217 -0.53547 0.14191 0.17548 2.10833 -2.57327 -0 -0 -2.63293 -0.22243 0 0 0 0 0 -0.07764 0.03534 1.6425 0 0.18406 0 0.60916 0.68528 0.45731 -1.40454
ASP_445 -3.9138 0.16133 6.2779 -0.12667 0.01675 0.39815 3.28957 -2.54846 -0.01376 -0.13064 -5.29081 -0.97362 0 0 -0.79888 -1.28384 0 -0.06106 0.12337 0 2.4013 -0.5851 0 -2.3716 0.24306 0.39747 -4.78933
GLY_446 -2.06937 0.35249 1.79077 -6e-05 0 0 0.18083 -1.12039 -0 -0 0.14311 -0.36777 0 0 0 0 0 -0.15112 0 0 0 -1.50405 0 0.83697 -0.67868 0.35045 -2.23681
GLN_447 -3.94325 0.40839 4.82701 -0.64275 0.11165 0.64722 2.5359 -2.42156 -0.02544 -0.1997 -3.03631 -0.62182 0 0 0 0 0 0.04636 0.00088 0 2.47921 0.06673 0 -0.18838 -0.56002 0.5472 0.03133
ASP_448 -1.77022 0.09258 1.65374 -0.11186 0.00474 0.31522 0.32427 -0.89421 -0.00423 -0.01378 -0.85106 -0.47707 0 0 0 0 0 0.07339 0.00584 0 2.01325 0.00104 0 -2.3716 -0.39398 0.57244 -1.8315
ILE_449 -6.96392 1.0343 1.54689 -0.46882 0.34292 0.10112 1.1244 -1.83142 -0.00854 -0.04813 -0.67475 0.09558 0 0 0 0 0 0.09036 0.00614 0.44733 0 -0.76372 0 0.73287 -0.56696 0.62516 -5.1792
GLN_450 -2.51705 0.14319 2.13757 -0.69719 0.10709 0.4816 0.82658 -1.15024 -0.00423 -0.01378 -0.76409 -0.24829 0 0 -0.90027 0 0 -0.05372 0.10693 0 2.66049 0.11733 0 -0.18838 -0.2672 0.57797 0.35431
LEU_451 -6.11553 0.77855 1.44975 -0.46937 0.41398 0.07895 0.65119 -1.5955 -0 -0 -0.74422 0.2895 0 0 -0.90027 0 0 0.01604 0.07108 0.42022 0 -0.37176 0 0.18072 -0.16784 0.72664 -5.28788
PRO_452 -4.8164 0.8205 2.5057 -0.19343 0.00364 0.1396 0.80625 -1.17302 -0.00319 -0.00925 -0.31623 0.03719 0 0 0 0 0 -0.01137 0.00034 0.4743 0 -0.86416 0 -2.4119 -0.40813 0.6983 -4.72125
LEU_453 -7.6026 0.78036 3.37734 -0.84818 0.5615 0.31375 2.29085 -2.28486 -0 -0 -2.24855 0.14697 0 0 0 0 0 -0.05251 0.29259 1.62029 0 -0.28796 0 0.18072 -0.14796 0.57473 -3.33355
LEU_454 -4.31903 0.30748 1.62815 -0.48903 0.19667 0.1326 0.45029 -1.28064 -0.00319 -0.00925 -0.6676 -0.04582 0 0 0 0 0 0.04982 0.10388 1.12641 0 -0.02971 0 0.18072 0.47255 0.54203 -1.65368
LYS_455 -3.76973 0.21002 3.34778 -0.46218 0.15333 0.24368 1.22631 -1.5823 -0 -0 -0.1899 0.0333 0 0 0 0 0 0.00729 0.05895 1.7887 0 0.13921 0 -1.5107 0.50106 0.26933 0.46416
GLY_456 -0.96045 0.05392 1.46698 -4e-05 0 0 0.24973 -0.65685 -0 -0 0.7235 -0.37483 0 0 0 0 0 -0.09557 0 0 0 0.05299 0 0.83697 0.76264 0.18929 2.24827
ASP_457 -3.06002 0.29875 3.54971 -0.11542 0.0018 0.35684 1.71882 -1.57438 -0.01974 -0.08333 -2.1022 -0.47349 0 0 0 -0.73359 0 -0.03596 0.01988 0 2.25366 -0.32861 0 -2.3716 0.52344 0.18931 -1.98615
LEU_458 -7.38103 0.81663 1.59509 -0.59328 0.16112 0.15473 1.58748 -2.05186 -0 -0 -1.06986 0.27474 0 0 0 0 0 0.19489 0.06887 0.85625 0 -0.12228 0 0.18072 -0.13599 0.46507 -4.99872
ARG_459 -5.36147 0.50729 4.70437 -0.4878 0.06465 0.24942 2.82062 -2.35269 -0.05924 -0.37924 -3.77256 0.52193 0 0 0 -0.35293 0 -0.01105 0.07419 2.21539 0 -0.00375 0 -1.2888 -0.02046 0.52882 -2.40331
ILE_460 -8.84124 1.56868 1.23935 -0.47241 0.38239 0.10324 2.51455 -1.94558 -0 -0 -2.78042 0.02811 0 0 0 0 0 -0.06559 0.34553 0.36026 0 -0.56527 0 0.73287 -0.14169 0.67123 -6.86602
GLN_461 -5.60902 0.64004 5.90009 -0.60514 0.10796 0.38088 3.61074 -2.75893 -0.00502 -0.01529 -5.05141 -0.92449 0 0 -1.77245 -0.25718 0 0.00655 0.08321 0 4.50306 -0.05646 0 -0.18838 -0.10955 0.88527 -1.23552
HIS_462 -5.1769 0.54804 3.64898 -0.53605 0.097 0.41453 1.27653 -2.1888 -0.00057 -0.00221 -0.88144 -0.4724 0 0 -1.59136 0 0 -0.07661 0.00121 0 2.35007 -0.16059 0 -0.45461 0.20048 0.67841 -2.32629
THR_463 -4.22988 0.39618 2.57566 -0.18385 0.05636 0.06402 1.11615 -1.48521 -0.03631 -0.36494 -0.44573 -0.22745 0 0 0 0 0 0.2848 0.0314 0.11456 0 -0.13664 2.26971 -1.0874 0.71345 0.49035 -0.08478
VAL_464 -5.30222 0.85371 2.94862 -0.28413 0.13546 0.06291 2.08718 -1.95146 -0 -0 -1.97327 -0.35625 0 0 -1.4243 0 0 0.00212 1e-05 0.10558 0 -0.46475 0 1.9342 0.74888 3.49422 0.61649
THR_465 -6.96894 1.38137 4.97615 -0.17526 0.10846 0.06992 3.26756 -2.83303 -0.01375 -0.11838 -4.00967 0.64827 0 0 0 -0.43318 0 -0.09546 0.178 0.28523 0 0.44473 4.55651 -1.0874 5.74856 4.27262 10.2023
ALA_466 -4.35787 0.49828 3.41932 -0.02224 0 0 3.09751 -2.15006 -0 -0 -2.51151 -0.27033 0 0 0 0 0 0.01093 0 0 0 0.14738 0 1.8394 5.67255 1.14852 6.52189
SER_467 -4.28627 0.52101 4.65373 -0.02778 0 0.06556 3.31031 -2.21923 -0.01041 -0.19867 -3.91708 -0.26009 0 0 0 -0.62293 0 0.01389 0.00092 0.2746 0 -0.35 0.63103 -0.77834 0.07128 0.40101 -2.72747
VAL_468 -5.5282 0.80642 1.63388 -0.33033 0.36432 0.07395 2.28051 -1.6802 -0 -0 -2.18464 -0.89079 0 0 0 0 0 -0.04337 0.18512 1.40726 0 -0.64104 0 1.9342 -0.1957 0.51689 -2.29173
ARG_469 -6.23043 0.46355 7.22127 -0.69864 0.12901 0.44009 4.11357 -3.17693 -0 -0 -6.09031 0.57675 0 0 -0.65371 -0.94884 0 0.09691 0.09016 2.409 0 -0.18263 0 -1.2888 -0.21226 0.559 -3.38325
LEU_470 -6.89838 0.79208 3.18524 -0.4505 0.22867 0.07963 2.84995 -2.17943 -0 -0 -2.74171 0.10264 0 0 0 0 0 0.01189 0.06254 0.59193 0 -0.28349 0 0.18072 -0.21509 0.6847 -3.99861
SER_471 -2.50469 0.25646 3.07521 -0.02908 0.0004 0.0467 1.63371 -1.36582 -0 -0 -1.87684 -0.87065 0 0 0 -0.73359 0 -0.07614 0.02035 0.13491 0 -0.38368 0.67501 -0.77834 -0.18701 0.57693 -2.38615
TYR_472 -6.78521 0.99243 2.62012 -0.64005 0.07478 0.31551 2.04262 -1.79205 -0.03295 -0.29882 -0.69009 -0.27091 0 0 -0.83546 0 0 -0.02999 0.0044 0 2.43914 0.05303 0.01264 1.2797 -0.17967 0.31032 -1.4105
GLY_473 -2.62964 0.29805 2.78898 -6e-05 0 0 1.72731 -1.45665 -0.00046 -0.00141 -1.96122 -0.35789 0 0 0 0 0 -0.18466 0 0 0 -1.53859 0 0.83697 -0.14129 0.20587 -2.41468
GLU_474 -6.5458 0.4262 5.78741 -0.27942 0.0353 0.29443 2.71046 -2.69015 -0.00126 -0.02526 -2.51881 -0.25607 0 0 0 0 0 0.04514 0.17555 0 3.7427 0.11859 0 -2.7348 -0.03636 0.18389 -1.56827
ASP_475 -4.89653 0.17175 6.33588 -0.19333 0.01333 0.60328 3.43494 -2.70882 -0.00046 -0.00141 -4.2754 -0.81481 0 0 0 -0.94884 0 -0.05806 0.00131 0 3.2231 -0.3757 0 -2.3716 0.149 0.44554 -2.26682
LEU_476 -7.65025 1.28989 2.13759 -0.49543 0.20967 0.10861 2.67671 -2.21855 -0 -0 -2.82147 0.13356 0 0 0 0 0 0.09759 0.50736 1.55469 0 -0.21773 0 0.18072 0.0597 0.7136 -3.73375
GLN_477 -7.29658 0.68489 5.57803 -0.22645 0.02166 0.17053 3.97812 -2.90848 -0.0026 -0.05159 -4.6585 -0.7085 0 0 -0.98133 -0.97506 0 -0.00157 0.05032 0 3.05797 -0.03254 0 -0.18838 -0.14635 0.63858 -3.99783
MET_478 -8.14857 0.77498 4.33598 -0.27219 0.03606 0.10857 2.41007 -2.58998 -0 -0 -3.39676 -0.15271 0 0 0 0 0 -0.02267 0.02825 2.07895 0 0.01924 0 0.60916 0.3467 0.51296 -3.32196
ASP_479 -5.53365 0.56513 6.76647 -0.10747 0.00415 0.31113 4.0593 -2.9505 -0.00575 -0.02675 -5.31321 -0.46738 0 0 0 -1.28032 0 0.05801 0.00529 0 2.89636 0.1837 0 -2.3716 0.37668 0.44696 -2.38347
TRP_480 -6.92741 0.64074 3.94706 -1.48636 0.34261 0.87035 2.0198 -2.39139 -0.02092 -0.13481 -0.5986 -0.83119 0 0 -0.96091 0 0 0.10526 0.12591 0 2.03803 -0.00746 0 1.6906 0.61618 0.58944 -0.37307
ASP_481 -2.65685 0.46456 2.67703 -0.18227 0.00431 0.56318 0.43586 -1.3006 -0.02035 -0.13261 0.78265 -0.67491 0 0 0 0 0 0.00437 0.00546 0 3.28773 -0.32087 0 -2.3716 0.83375 0.70403 2.10287
GLY_482 -2.44363 0.5281 2.78404 -5e-05 0 0 0.57848 -1.29377 -0 -0 -1.35308 -0.37723 0 0 -0.46622 0 0 -0.13199 0 0 0 0.3746 0 0.83697 0.17831 0.49964 -0.28582
ARG_483 -4.73005 0.28641 5.61014 -0.93031 0.2253 0.67987 1.61176 -2.36707 -0 -0 -1.65321 -0.05324 0 0 -0.46622 -0.5203 0 0.00305 0.10389 1.96071 0 -0.18976 0 -1.2888 -0.13608 0.41612 -1.43779
GLY_484 -2.52938 0.26502 1.68436 -0.00025 0 0 0.43888 -0.93622 -0.00982 -0.07104 -0.04501 -0.26795 0 0 0 0 0 -0.01539 0 0 0 0.68609 0 0.83697 0.0377 0.32149 0.39544
ARG_485 -7.80908 0.8526 7.71104 -0.63506 0.08186 0.4118 4.67505 -3.46338 -0.02429 -0.14351 -4.66691 0.45344 0 0 0 -1.1687 0 0.12443 0.2822 2.5944 0 -0.2022 0 -1.2888 0.19215 0.52771 -1.49525
LEU_486 -8.14662 1.18393 1.60729 -0.62893 0.25236 0.17018 2.23707 -2.1147 -0.00504 -0.01843 -2.75255 0.30244 0 0 0 0 0 -0.04241 0.06969 0.75474 0 -0.20278 0 0.18072 0.06508 0.82333 -6.26461
LEU_487 -6.48401 0.55756 3.54549 -0.49127 0.39192 0.13458 2.69512 -2.38776 -0.01984 -0.07123 -2.70167 -0.01553 0 0 0 0 0 -0.0507 0.05143 2.00223 0 -0.25553 0 0.18072 0.0196 0.79829 -2.10058
VAL_488 -6.71039 0.68344 2.31376 -0.27805 0.18278 0.06216 2.41458 -1.99661 -0.00504 -0.01843 -3.20825 -0.34411 0 0 0 0 0 0.01521 0.06565 0.22701 0 -0.73887 0 1.9342 -0.19107 0.66468 -4.92735
LYS_489 -5.5553 0.5244 6.25614 -0.32778 0.03368 0.16007 3.54893 -2.62962 -0 -0 -5.19718 0.13409 0 0 0 0 0 -0.00258 0.16018 2.39076 0 0.01233 0 -1.5107 -0.26553 0.4483 -1.81982
LEU_490 -8.36102 1.39655 2.59119 -0.558 0.17881 0.13407 2.52568 -2.28061 -0 -0 -2.48357 0.26383 0 0 0 0 0 -0.02094 0.11219 0.67755 0 -0.07996 0 0.18072 0.31579 0.64402 -4.76371
SER_491 -4.74205 0.81583 4.09773 -0.03233 0.00012 0.05627 2.57961 -2.01395 -0 -0 -1.94741 -0.85478 0 0 -0.31034 0 0 -0.00605 0.04924 0.64294 0 0.00795 0.60211 -0.77834 0.59918 1.21418 -0.02009
PRO_492 -5.33529 1.0927 3.32466 -0.08875 0.00044 0.05537 1.31284 -1.44198 -0.00283 -0.03812 -0.6473 0.68264 0 0 0 0 0 -0.17664 0.01094 0.61818 0 -0.54144 0 -2.4119 0.02701 0.94199 -2.61749
VAL_493 -3.74653 0.52811 2.48439 -0.38342 0.32696 0.09816 1.87511 -1.52908 -0 -0 -1.65597 -0.30394 0 0 -0.84088 0 0 -0.18131 0.05351 0.77941 0 0.51993 0 1.9342 -0.16655 0.31938 0.11148
TYR_494 -8.94972 1.50736 3.44419 -0.72389 0.09435 0.41039 3.10634 -2.62076 -0.01637 -0.12569 -3.19477 -0.19562 0 0 -0.83546 0 0 -0.0569 0.00343 0 1.98997 -0.25485 0.01146 1.2797 -0.27037 0.50294 -4.89425
ALA_495 -3.21745 0.41455 2.79572 -0.02574 0.00033 0 1.69134 -1.63152 -0.00283 -0.03812 -1.35902 -0.25719 0 0 0 0 0 -0.06558 0 0 0 0.09213 0 1.8394 -0.62047 0.45068 0.06621
GLY_496 -2.34731 0.06162 2.66055 -5e-05 0 0 1.53609 -1.28724 -0 -0 -0.80439 -0.391 0 0 0 0 0 -0.1525 0 0 0 -1.41748 0 0.83697 -0.87109 0.2345 -1.94133
LYS_497 -5.06461 0.43358 5.72913 -0.36958 0.11501 0.24364 3.01381 -2.55274 -0 -0 -4.331 -0.28531 0 0 -0.53054 0 0 -0.02549 0.7587 1.81283 0 0.05679 0 -1.5107 -0.61031 0.42082 -2.69597
THR_498 -6.23158 0.98239 3.88519 -0.11335 0.06872 0.08221 2.10018 -2.31921 -0.05568 -0.3273 -1.37998 -0.44767 0 0 -0.86659 0 0 -0.0094 0.16715 0.11272 0 -0.64953 2.27961 -1.0874 -0.27878 0.51776 -3.57053
CYS_499 -5.35867 0.33786 3.17632 -0.08309 0.00116 0.06403 2.32711 -1.78232 -0 -0 -2.2055 -0.48046 0 0 0 0 0 -0.01003 0.00315 0.26939 0 -0.33751 0 3.6196 -0.31429 0.3241 -0.44915
GLY_500 -4.6705 0.34678 2.67638 -0.00111 0 0 1.0405 -1.90184 -0.00011 -0.00247 -1.3779 -0.28783 0 0 0 0 0 -0.02978 0 0 0 -1.54331 0 0.83697 0.31629 0.16186 -4.43606
LEU_501 -7.74705 0.75529 2.19314 -0.48917 0.17988 0.12734 2.05447 -2.07877 -0 -0 -0.77683 0.22774 0 0 0 0 0 -0.06054 0.20712 0.2933 0 -0.25983 0 0.18072 0.25627 0.32829 -4.60862
CYS:disulfide_502 -6.36592 1.08486 3.70251 -0.05137 0.04705 0.02513 2.1422 -2.16864 -0.00087 -0.01628 -2.9663 -0.38083 0 0 0 0 -0.6144 0.04323 0.04808 0.3384 0 0.28134 0 3.6196 -0.32915 0.75005 -0.81132
GLY_503 -3.19968 0.13766 3.64827 -0.00027 0 0 1.4324 -1.8599 -0 -0 -1.8772 -0.18224 0 0 0 0 0 0.08691 0 0 0 -1.52399 0 0.83697 -0.08933 0.6694 -1.92098
ASN_504 -4.9839 0.29805 5.27216 -0.19972 0.02999 0.33122 2.42033 -2.58618 -0.07123 -0.37995 -2.65727 -0.72811 0 0 -0.86659 0 0 -0.0364 0.35091 0 3.61772 -0.38641 0 -0.93687 -0.24371 0.75913 -0.99682
TYR_505 -9.03318 2.19224 3.04712 -0.6067 0.16728 0.34306 2.57284 -2.56258 -0.00032 -0.00522 -0.98243 -0.46109 0 0 0 0 0 -0.04517 0.0274 0 2.16324 0.23817 0.06544 1.2797 -0.09243 1.79893 0.10631
ASN_506 -4.0046 0.22072 4.84063 -0.33153 0.09544 0.59604 1.97946 -2.21436 -0.00754 -0.05755 -1.49683 -1.05894 0 0 -1.69024 0 0 0.04549 0.00152 0 1.86912 -0.47931 0 -0.93687 0.51541 1.47784 -0.63614
GLY_507 -1.63568 0.06983 2.20916 -5e-05 0 0 0.77088 -1.01681 -0.01215 -0.15604 -1.55908 -0.38499 0 0 -0.52787 0 0 -0.14504 0 0 0 -1.45563 0 0.83697 -0.21645 0.41152 -2.81141
ASN_508 -4.75537 0.44688 6.35332 -0.3335 0.14766 0.64177 2.67854 -2.85811 -0.0125 -0.15803 -2.51017 -0.92957 0 0 -1.17935 -0.25426 0 -0.01207 0.00124 0 2.16677 -0.50264 0 -0.93687 -0.55732 0.60903 -1.95456
GLN_509 -5.69195 0.47191 5.81051 -0.25866 0.02759 0.17982 2.35663 -2.54839 -0.01065 -0.04264 -2.95854 -0.52887 0 0 -0.80931 -0.54977 0 -0.05781 0.12189 0 2.91844 -0.16892 0 -0.18838 -0.30729 0.8064 -1.428
GLY_510 -2.24835 0.32288 2.74456 -4e-05 0 0 1.05967 -1.38082 -0 -0 -0.39733 -0.41562 0 0 -0.33751 0 0 -0.12778 0 0 0 0.44902 0 0.83697 -0.18689 0.49037 0.80913
ASP_511 -4.69689 0.59059 5.74249 -0.11815 0.01595 0.36659 2.4131 -2.61215 -0.02063 -0.144 -2.1901 -0.17274 0 0 0 -0.25426 0 -0.01151 0.00373 0 2.31396 -0.27248 0 -2.3716 -0.25664 0.22759 -1.44716
ASP_512 -6.32575 0.86666 7.76376 -0.20115 0.00971 0.66489 3.80687 -3.35822 -0.06227 -0.36623 -4.28109 -0.02204 0 0 0 -0.69343 0 0.04436 0.34988 0 4.13563 -0.10463 0 -2.3716 -0.51619 0.55977 -0.10108
PHE_513 -9.3317 1.46072 2.8155 -0.60456 0.06533 0.30972 2.22095 -2.70447 -0.02347 -0.1293 -2.1287 -0.09549 0 0 0 0 0 -0.0401 0.20135 0 2.26208 -0.21391 0 1.0402 -0.47078 0.57495 -4.79168
LEU_514 -6.42321 0.70352 3.90112 -0.60081 0.23872 0.19147 1.79547 -2.47515 -0.02063 -0.144 -1.88203 0.0697 0 0 0 0 0 -0.00487 0.33215 1.50309 0 -0.24218 0 0.18072 -0.38541 0.43016 -2.83217
THR_515 -6.20711 0.81078 4.49827 -0.12018 0.08128 0.07104 3.39465 -2.68561 -0.00143 -0.03006 -2.60731 -0.16147 0 0 0 0 0 0.017 0.0349 0.06922 0 -0.56438 4.1469 -1.0874 -0.12491 1.37206 0.90625
PRO_516 -3.03648 0.79626 1.27904 -0.0765 0 0.04575 0.3735 -0.57466 -0 -0 0.54491 0.58806 0 0 0 0 0 -0.20559 0.00293 0.38208 0 -0.66793 0 -2.4119 -0.07181 1.30693 -1.72539
SER_517 -2.31484 0.23386 2.99992 -0.0342 0.00141 0.06011 1.55034 -1.29058 -0.00178 -0.0098 -0.14843 -1.10597 0 0 -0.73754 0 0 -0.03562 0.01493 0.21413 0 -0.33571 0.60148 -0.77834 -0.38916 0.34672 -1.15907
GLY_518 -2.44386 0.2526 1.98567 -7e-05 0 0 0.90862 -1.16463 -0 -0 -0.96202 -0.39611 0 0 0 0 0 -0.16581 0 0 0 -1.5129 0 0.83697 -0.783 0.13069 -3.31384
LEU_519 -3.61152 0.14672 4.27235 -0.47301 0.21411 0.09218 2.13052 -1.98347 -0.01317 -0.0664 -2.26393 0.1637 0 0 -0.73754 0 0 -0.00544 0.04456 0.5203 0 -0.36722 0 0.18072 -0.59458 0.10858 -2.24254
ALA_520 -3.19548 0.56636 1.0083 -0.02294 0 0 0.37383 -1.00607 -0 -0 -0.16792 -0.25207 0 0 0 0 0 -0.01123 0 0 0 0.10419 0 1.8394 -0.08982 0.32241 -0.53106
GLU_521 -6.72645 0.81961 7.62865 -0.63634 0.12331 1.00411 3.37568 -3.01136 -0 -0 -3.9913 -1.41289 0 0 -1.12709 -0.95831 0 -0.00244 0.26704 0 3.90439 0.26873 0 -2.7348 0.90491 0.99034 -1.31421
PRO_522 -3.0406 0.34395 1.65807 -0.07485 0 0.04554 0.47124 -0.80213 -0 -0 -0.26752 0.57076 0 0 0 0 0 -0.1089 0.00587 0.44975 0 -0.46489 0 -2.4119 0.62757 1.20798 -1.79006
ARG_523 -6.26407 0.22919 8.83132 -0.66998 0.09026 0.47362 3.27619 -3.49419 -0.00047 -0.00142 -4.50361 0.62114 0 0 -1.12709 -0.95831 0 0.04881 0.08887 2.03594 0 -0.05993 0 -1.2888 -0.35178 0.68333 -2.34096
VAL_524 -6.24639 0.63931 3.07391 -0.3223 0.2938 0.07495 1.77339 -2.27683 -0 -0 -1.45599 -0.17335 0 0 0 0 0 -0.06387 0.01383 0.04536 0 -0.3204 0 1.9342 -0.16215 0.54404 -2.6285
GLU_525 -6.98905 0.55134 7.5003 -0.46471 0.29766 1.45963 2.03893 -3.3535 -0.0286 -0.19296 -1.94765 -2.93893 0 0 0 0 0 -0.03957 0.0047 0 4.01958 -0.30987 0 -2.7348 -0.33388 0.63931 -2.82208
ASP_526 -5.92706 0.29373 8.00718 -0.11718 0 0.35038 2.02063 -3.26014 -0.0286 -0.19296 -2.72195 -1.10136 0 0 0 -1.03515 0 0.9014 0.01527 0 3.59186 -0.15627 0 -2.3716 -0.44404 0.58326 -1.59261
PHE_527 -11.1294 1.14601 5.40588 -0.97805 0.06782 0.31176 4.1171 -3.92408 -0.00763 -0.02849 -3.00067 -0.10889 0 0 0 0 0 0.06452 0.82156 0 1.80971 -0.40106 0 1.0402 -0.07338 0.41526 -4.45188
GLY_528 -5.47397 0.83454 4.11097 -4e-05 0 0 2.65439 -2.66359 -0 -0 -2.52852 -0.41058 0 0 0 0 0 -0.08839 0 0 0 0.47004 0 0.83697 0.24791 0.34522 -1.66505
ASN_529 -7.82723 0.71506 7.8887 -0.18761 0.02234 0.27702 3.74904 -3.90881 -0.00849 -0.11502 -3.31771 -0.41008 0 0 -0.87505 -0.35621 0 -0.08592 0.02405 0 1.98731 0.04898 0 -0.93687 0.12777 0.54389 -2.64487
ALA_530 -4.24635 0.59373 2.53166 -0.02566 0.00078 0 1.81824 -1.80946 -0 -0 -1.16753 -0.39292 0 0 0 0 0 -0.02178 0 0 0 -0.09573 0 1.8394 -0.43818 0.46882 -0.94499
TRP_531 -13.0201 1.34218 5.68745 -1.08925 0.11396 0.57122 4.15969 -3.93445 -0.00763 -0.02849 -3.13139 -0.2543 0 0 0 0 0 -0.06821 0.25264 0 1.86374 -0.05306 0 1.6906 -0.61171 0.53055 -5.98654
LYS_532 -6.26194 0.50185 6.21303 -0.53944 0.23137 0.40572 3.07652 -2.72657 -0.03182 -0.18448 -4.2918 -0.16459 0 0 0 -0.77993 0 -0.06081 0.1536 3.81954 0 0.00442 0 -1.5107 -0.53773 0.60535 -2.07842
LEU_533 -6.02791 0.42461 2.94952 -0.53136 0.23035 0.15212 1.24084 -1.93519 -0 -0 -0.83598 0.1399 0 0 0 0 0 -0.05321 0.09763 0.11168 0 -0.17186 0 0.18072 -0.61379 0.39132 -4.25061
HIS_534 -5.82941 0.57481 4.67983 -0.44972 0.01585 0.51369 2.34945 -2.25147 -0.03142 -0.2311 -0.748 -0.16688 0 0 0 -1.02956 0 0.00213 0.06281 0 1.86493 -0.20978 0 -0.45461 -0.36857 0.42303 -1.28398
GLY_535 -1.08953 0.08813 1.53311 -5e-05 0 0 0.35398 -0.71227 -0 -0 0.23486 -0.4197 0 0 0 0 0 -0.06173 0 0 0 0.26718 0 0.83697 -0.04207 0.25386 1.24273
ASP_536 -1.64668 0.24583 2.00802 -0.12114 0.01455 0.37567 0.40103 -0.91721 -0 -0 -0.12086 -0.24403 0 0 0 0 0 -0.05843 0.01254 0 2.23683 -0.2614 0 -2.3716 -0.34625 0.10863 -0.68451
CYS:disulfide_537 -3.93764 0.37822 3.33488 -0.03893 0 0.01443 1.34987 -1.54538 -0.04094 -0.2112 -0.83897 -0.20643 0 0 0 0 -0.5643 -0.03103 0.00685 0.23622 0 0.07985 0 3.6196 -0.46542 0.22279 1.36247
GLN_538 -1.99644 0.0644 2.66537 -0.71115 0.10721 0.50947 0.7988 -1.19507 -0.026 -0.22918 -0.91322 -0.30072 0 0 -1.0014 0 0 -0.0398 0.1921 0 2.81144 0.20244 0 -0.18838 -0.06201 0.16352 0.85141
ASP_539 -3.47485 0.08656 4.80813 -0.1127 0.00371 0.32593 1.60192 -2.00004 -0.00104 -0.00277 -3.64393 -0.42448 0 0 -1.0014 -0.77993 0 -0.02202 0.05861 0 2.29675 -0.08942 0 -2.3716 -0.19948 0.22323 -4.71881
LEU_540 -4.88443 0.40718 3.19158 -0.48759 0.13257 0.08787 1.78715 -1.77704 -0 -0 -0.49071 0.24564 0 0 -0.87505 0 0 -0.00338 0.05908 0.99058 0 -0.32497 0 0.18072 -0.34677 0.39152 -1.71606
GLN_541 -3.40465 0.12892 3.71517 -0.22771 0.02713 0.16665 1.47459 -1.57981 -0.00047 -0.00142 -2.12702 -0.53662 0 0 -0.5321 -1.03515 0 0.05104 0.06041 0 2.82367 0.03843 0 -0.18838 -0.15786 0.39988 -0.90529
LYS_542 -3.99729 0.2089 4.41411 -0.40242 0.08076 0.19561 0.08432 -1.72684 -0.00143 -0.00391 -0.56005 0.20026 0 0 0 0 0 0.01051 0.03758 1.54903 0 -0.01872 0 -1.5107 -0.23822 0.30811 -1.3704
GLN_543 -2.82166 0.12791 3.15331 -0.65294 0.11523 0.68227 1.45085 -1.45993 -0.01174 -0.05656 -1.09405 -0.74725 0 0 -0.5321 0 0 -0.00494 0.0065 0 2.90957 0.21059 0 -0.18838 -0.18384 0.3491 1.25193
HIS_544 -2.09569 0.04168 2.12181 -0.46355 0.01801 0.5345 0.01813 -0.92578 -0.00143 -0.00391 -0.22528 -0.34892 0 0 0 0 0 -0.00193 0.00126 0 2.25301 -0.22348 0 -0.45461 0.22751 0.31961 0.79095
SER_545 -1.90616 0.13601 1.76603 -0.02303 0 0.05646 0.82687 -0.80117 -0.01174 -0.05656 -0.45223 -0.53622 0 0 0 0 0 -0.01404 0.03849 0.06598 0 -0.56526 0.61467 -0.77834 0.18286 0.20177 -1.25559
ASP_546 -4.28173 0.62578 5.19085 -0.24094 0.12555 0.78919 2.98522 -2.37699 -0 -0 -3.81599 -1.42527 0 0 -0.49889 0 0 0.05095 0.01414 0 2.04075 -0.57704 0 -2.3716 0.06184 0.73709 -2.9671
PRO_547 -6.32376 1.00194 3.89865 -0.0695 0 0.04311 1.73784 -1.80692 -0.00096 -0.01046 -0.56309 0.59879 0 0 0 0 0 -0.20029 0.0262 0.21079 0 -0.66931 0 -2.4119 0.23268 0.943 -3.36318
CYS:disulfide_548 -6.34968 0.77939 4.91421 -0.04444 0.00394 0.01992 1.74126 -2.41124 -0 -0 -2.63625 -0.37293 0 0 -1.19406 0 -0.56896 0.22054 0.00434 0.5078 0 0.17793 0 3.6196 -0.13828 0.37304 -1.35385
ALA_549 -3.04905 0.24948 3.03311 -0.02114 0 0 1.53351 -1.61702 -0 -0 -0.60589 -0.36172 0 0 0 0 0 -0.02723 0 0 0 0.34041 0 1.8394 0.01134 0.26899 1.59419
LEU_550 -4.14149 0.37861 2.62368 -0.47356 0.22086 0.11214 1.02152 -1.40757 -0 -0 -0.27897 0.23547 0 0 0 0 0 0.04288 0.04299 0.30944 0 -0.3003 0 0.18072 0.11329 0.43188 -0.8884
ASN_551 -5.37679 0.65373 6.2181 -0.34605 0.14569 0.73094 3.36988 -2.80234 -0.01789 -0.15852 -2.80315 -0.73049 0 0 0 0 0 -0.01141 0.00687 0 1.97124 -0.67215 0 -0.93687 -0.30185 0.87915 -0.1819
PRO_552 -3.91995 0.52248 3.28391 -0.074 0 0.04515 1.23261 -1.46043 -0 -0 -1.2691 0.59035 0 0 0 0 0 -0.18029 0.00329 0.42125 0 -0.55137 0 -2.4119 -0.29849 0.81969 -3.24681
ARG_553 -4.7436 0.45965 4.31553 -0.79252 0.1144 0.53918 1.88021 -2.12691 -0.01727 -0.1488 -0.82542 0.36115 0 0 0 0 0 -0.03972 0.06534 1.4567 0 -0.08462 0 -1.2888 -0.35327 0.29859 -0.93019
MET_554 -7.87389 0.71857 5.39813 -0.72265 0.2282 0.33978 2.54845 -2.81852 -0 -0 -2.17497 -0.23723 0 0 0 0 0 0.13432 0.08743 2.25229 0 -0.02461 0 0.60916 -0.19998 0.38371 -1.35181
THR_555 -7.49407 0.75765 7.17067 -0.19216 0.12341 0.06959 3.49347 -3.48385 -0.00437 -0.03915 -2.32667 -0.48674 0 0 -0.69517 0 0 0.02403 0.03326 0.05412 0 -0.01899 2.26553 -1.0874 0.096 0.52507 -1.21577
ARG_556 -5.17914 0.22683 6.80078 -0.55077 0.08585 0.32706 2.69365 -2.94736 -0.00294 -0.0216 -3.1005 0.2916 0 0 0 -0.68033 0 -0.01893 0.00496 2.3663 0 -0.08775 0 -1.2888 0.10578 0.46047 -0.51483
PHE_557 -5.27331 0.41913 4.51212 -0.58267 0.0403 0.23949 2.30786 -2.49022 -1e-05 -0.0002 -1.76622 -0.06311 0 0 0 0 0 -0.01765 0.05672 0 3.05129 -0.19092 0 1.0402 -0.08309 0.42797 1.62769
SER_558 -7.17827 0.87636 6.41623 -0.03422 0 0.04026 3.38615 -3.24534 -0 -0 -2.30691 -0.6263 0 0 0 0 0 -0.04772 6e-05 0.80703 0 0.3068 1.75968 -0.77834 -0.07656 0.63286 -0.06822
GLU_559 -5.00079 0.2768 5.7377 -0.2095 0.0209 0.28294 2.31518 -2.58057 -0 -2e-05 -2.34312 -0.60251 0 0 0 -0.77731 0 0.003 0.01637 0 3.06507 -0.28579 0 -2.7348 -0.31106 0.48944 -2.63808
GLU_560 -4.04413 0.13307 5.14306 -0.21398 0.03511 0.31029 1.72342 -2.29137 -0.00342 -0.02889 -2.07816 -0.57883 0 0 0 -0.68033 0 -0.03033 0.01018 0 3.15864 -0.23693 0 -2.7348 -0.4086 0.24704 -2.56896
ALA_561 -4.83265 0.6313 2.654 -0.02111 0 0 2.24794 -2.18367 -0.00294 -0.02158 -1.11327 -0.28833 0 0 0 0 0 -0.04358 0 0 0 0.22477 0 1.8394 0.08588 0.59781 -0.22604
CYS:disulfide_562 -7.03056 1.28587 3.48512 -0.07531 0.01267 0.05234 2.29229 -2.30923 -0 -0 -1.74244 -0.53342 0 0 0 0 -0.05308 0.49435 0.2598 0.92724 0 0.20462 0 3.6196 0.1724 0.78919 1.85144
ALA_563 -3.38055 0.59436 3.62967 -0.02432 0 0 2.09573 -2.10153 -0 -0 -1.17561 -0.42503 0 0 0 0 0 -0.09643 0 0 0 -0.13088 0 1.8394 -0.39944 0.35433 0.77969
VAL_564 -7.09377 1.19285 3.58627 -0.28566 0.18221 0.04899 2.70127 -2.55931 -0.03573 -0.22094 -2.1471 0.41212 0 0 0 0 0 -0.13548 0.05181 0.61008 0 0.43039 0 1.9342 -0.48496 0.32507 -1.4877
LEU_565 -9.33132 1.37158 2.34783 -0.52039 0.23646 0.14642 1.89161 -2.32429 -0 -0 -0.75721 0.22105 0 0 0 0 0 -0.11323 0.10689 0.29609 0 -0.09921 0 0.18072 -0.19989 0.43024 -6.11666
THR_566 -2.94563 0.24405 2.91798 -0.12849 0.07509 0.08061 1.10918 -1.45191 -0 -0 -0.70248 -0.95809 0 0 0 0 0 -0.03638 0.01913 0.02805 0 -0.41172 2.26154 -1.0874 -0.26528 0.35148 -0.90029
SER_567 -4.91549 0.60904 6.64592 -0.04 0 0.07202 3.41004 -2.9075 -0.02659 -0.22135 -3.16652 -0.06207 0 0 0 0 0 -0.00136 0.00363 0.20876 0 -0.3714 1.73423 -0.77834 -0.42987 1.02097 0.78412
PRO_568 -2.59355 0.39293 1.92856 -0.06997 0 0.04298 0.44408 -0.922 -0.02104 -0.14647 0.20575 0.57839 0 0 0 0 0 -0.15449 0.02026 0.21528 0 -0.50221 0 -2.4119 -0.20843 1.36156 -1.84025
THR_569 -4.29983 0.45744 3.33468 -0.11128 0.04015 0.05003 1.52693 -1.93941 -0 -0 -0.63977 -1.38974 0 0 0 0 0 0.0648 0.01539 0.91012 0 0.02954 2.29645 -1.0874 0.19624 0.62804 0.08236
PHE_570 -10.7726 1.54874 4.41617 -0.55526 0.14087 0.24508 3.25217 -3.30297 -0.01419 -0.09096 -2.65115 0.05169 0 0 0 0 0 0.08465 0.0665 0 3.42381 0.17711 0 1.0402 0.01183 0.5986 -2.32968
GLU_571 -4.82106 0.57098 5.64779 -0.21986 0.01963 0.30427 2.13902 -2.57948 -0.04555 -0.27393 -2.14977 -0.58656 0 0 0 0 0 -0.1159 0.10094 0 3.2723 -0.29163 0 -2.7348 -0.45086 0.71374 -1.50073
ALA_572 -4.16282 0.39849 3.18511 -0.02478 5e-05 0 2.52363 -2.1237 -0 -0 -2.32582 -0.39055 0 0 -1.23917 0 0 -0.0813 0 0 0 -0.19782 0 1.8394 -0.69797 0.3497 -2.94756
CYS:disulfide_573 -7.45673 1.2573 4.79295 -0.04626 0.00162 0.01942 3.47525 -2.7758 -0.0237 -0.15924 -3.25086 -0.35546 0 0 0 0 -0.3548 0.34935 0.16955 0.56016 0 0.23301 0 3.6196 -0.59507 0.60403 0.06431
HIS_574 -4.21736 0.37441 4.58386 -0.72938 0.03321 0.86098 1.95137 -2.19821 -0.0176 -0.15146 -1.10138 -0.21799 0 0 0 0 0 -0.10877 0.11369 0 2.57002 0.10891 0 -0.45461 -0.33083 0.52125 1.5901
ARG_575 -2.87061 0.24982 3.14497 -0.62711 0.06041 0.42808 1.66242 -1.57204 -0.02442 -0.12562 -1.37135 0.57751 0 0 -1.23917 0 0 -0.07106 0.14724 1.84294 0 -0.10743 0 -1.2888 -0.34743 0.4926 -1.03904
ALA_576 -2.56241 0.41483 1.53595 -0.02254 0.00014 0 0.96668 -1.08175 -0 -0 -0.59545 -0.33904 0 0 0 0 0 0.02301 0 0 0 0.28311 0 1.8394 0.89597 0.4233 1.78121
VAL_577 -6.79266 0.53967 2.20384 -0.29928 0.29041 0.07821 1.71996 -2.1265 -0.0176 -0.15146 -0.86389 -0.73321 0 0 0 0 0 0.27369 0.00103 0.19436 0 -0.22873 0 1.9342 1.37515 0.27879 -2.32402
SER_578 -3.68819 0.44206 3.1693 -0.0286 0 0.04656 1.22444 -1.51727 -0 -0 -0.46456 -0.90239 0 0 -0.78108 0 0 0.09301 0.03829 0.9838 0 0.08498 0.60911 -0.77834 -0.04454 0.94392 -0.56949
PRO_579 -6.33403 0.72884 3.33796 -0.09518 0.00117 0.06002 2.34033 -1.59902 -0.02999 -0.15116 -2.13561 0.69039 0 0 0 0 0 -0.00618 0.00372 0.39361 0 -0.18502 0 -2.4119 -0.3209 1.00166 -4.7113
LEU_580 -3.64726 0.76264 3.91212 -0.69565 0.22054 0.28208 2.13086 -1.70469 -0 -0 -1.71304 0.13961 0 0 -0.78108 0 0 0.06021 0.05242 0.70755 0 -0.11536 0 0.18072 1.1068 1.56216 2.46063
PRO_581 -6.16682 0.86387 3.53137 -0.09038 0.0004 0.05622 1.04366 -1.65802 -0.03393 -0.2483 -0.616 0.66433 0 0 0 0 0 -0.04949 0.02503 0.4275 0 -0.24758 0 -2.4119 1.05698 1.5979 -2.25515
TYR_582 -10.3898 1.01724 4.31241 -0.68464 0.07065 0.3713 3.20562 -3.21879 -0.01408 -0.15604 -2.06153 -0.16235 0 0 0 0 0 0.32514 0.01944 0 2.25662 -0.07695 0.0038 1.2797 0.05757 0.60849 -3.23615
LEU_583 -6.8956 1.07793 5.0201 -0.61785 0.27534 0.21601 2.66425 -2.72752 -0.01541 -0.10893 -1.68725 -0.13734 0 0 0 0 0 0.19352 0.32745 1.47998 0 -0.19527 0 0.18072 0.17767 0.7703 -0.00191
ARG_584 -5.83838 0.25891 5.84564 -0.8018 0.14684 0.53756 2.36192 -2.78567 -0.06392 -0.39946 -2.44831 0.38853 0 0 0 0 0 -0.01148 0.1311 2.17961 0 -0.18952 0 -1.2888 0.1359 0.65914 -1.18219
ASN_585 -7.37525 0.48042 7.69305 -0.18162 0.0314 0.27642 2.86016 -3.81456 -0.02207 -0.14383 -1.70243 -0.22376 0 0 0 0 0 -0.02376 0.09592 0 1.55318 0.26826 0 -0.93687 0.17343 0.61955 -0.37237
CYS:disulfide_586 -7.62393 1.36397 4.79294 -0.061 0 0.03817 2.89638 -2.81386 -0 -0 -1.92365 -0.51756 0 0 0 0 -0.05308 0.00335 0.00014 0.75521 0 0.30046 0 3.6196 -0.02205 0.86798 1.62308
ARG_587 -8.81875 0.82081 7.67428 -0.95855 0.22014 0.6182 3.67912 -3.48509 -0.01234 -0.07502 -3.83184 0.40573 0 0 0 -0.77731 0 -0.02564 0.13634 3.6999 0 -0.0177 0 -1.2888 0.209 0.77748 -1.05006
TYR_588 -6.67715 0.27536 5.68102 -0.90753 0.05388 0.35391 2.66835 -2.83823 -0.01647 -0.14558 -2.41306 -0.27792 0 0 0 0 0 0.03758 0.06366 0 1.8181 -0.41806 0.00632 1.2797 0.33086 0.54568 -0.57961
ASP_589 -7.31579 0.56744 8.72808 -0.11734 0.01624 0.36787 4.18557 -3.98371 -0.01196 -0.1322 -5.21731 -0.14402 0 0 0 -0.87646 0 0.03592 0.06535 0 1.83844 0.12265 0 -2.3716 -0.03841 0.2818 -3.99944
VAL_590 -8.83651 1.06911 4.24995 -0.31345 0.16481 0.07048 2.49181 -3.00285 -0.01624 -0.06788 -0.5776 -0.15608 0 0 0 0 0 -0.06773 0.04077 0.12587 0 -0.26823 0 1.9342 -0.15667 0.39275 -2.9235
CYS:disulfide_591 -7.27325 1.14996 4.90795 -0.03996 0 0.01581 1.61992 -2.56322 -0.00062 -0.00971 -0.77639 -0.34452 0 0 0 0 -0.56896 -0.03301 0.01914 0.27391 0 0.2668 0 3.6196 0.03819 0.54753 0.84918
SER_592 -4.31339 0.20892 4.22839 -0.0308 0 0.0713 1.60099 -2.04267 -0.01266 -0.08922 -1.27041 -0.47379 0 0 0 0 0 0.04028 0.02376 0.94091 0 0.34775 0.60032 -0.77834 0.49113 0.55509 0.09756
CYS:disulfide_593 -5.6962 0.52377 3.82995 -0.06851 0.00038 0.06161 2.00091 -2.20533 -0 -0 0.01569 -0.19836 0 0 0 0 -0.00294 -0.01712 0.10394 0.84233 0 0.20379 0 3.6196 0.2458 0.39032 3.64965
SER_594 -1.92993 0.06757 1.55089 -0.03112 0.00346 0.05194 0.18574 -0.80533 -0.01214 -0.08945 0.13583 -1.03356 0 0 0 0 0 -0.06213 0.03925 0.33793 0 -0.27937 0.60319 -0.77834 -0.47136 0.22218 -2.29474
ASP_595 -5.19689 0.36302 7.38752 -0.24645 0.04692 0.88049 3.29709 -3.08132 -0 -0 -4.05466 -0.41832 0 0 -0.54579 -0.5203 0 -0.01732 0.00355 0 2.09789 -0.51546 0 -2.3716 -0.04831 0.37264 -2.56731
GLY_596 -3.97816 0.33363 3.42386 -4e-05 0 0 1.79168 -1.88076 -0.00433 -0.03095 -1.315 -0.426 0 0 0 0 0 -0.09176 0 0 0 0.4629 0 0.83697 0.44443 0.30242 -0.13111
ARG_597 -5.05634 0.32631 7.15034 -1.15444 0.31565 0.72861 2.82898 -2.89192 -0.02193 -0.13243 -3.2776 0.2818 0 0 0 -0.67497 0 0.0404 0.11469 2.09655 0 0.00553 0 -1.2888 0.26856 0.31358 -0.02742
GLU_598 -6.57042 0.37584 9.00653 -0.43337 0.10473 0.87898 2.64028 -3.64029 -0 -0 -5.18457 -0.51833 0 0 -0.54579 -0.67497 0 -0.02227 0.00722 0 3.52567 -0.34403 0 -2.7348 -0.12405 0.44025 -3.81338
CYS:disulfide_599 -6.67717 0.28098 5.07195 -0.03926 0 0.01676 2.03022 -2.70854 -0.01196 -0.1322 -1.38239 -0.34826 0 0 0 0 -0.00294 -0.02799 0.0027 0.28109 0 0.2853 0 3.6196 -0.1788 0.41099 0.49006
LEU_600 -9.32658 1.31485 3.96251 -0.9057 0.6142 0.34483 2.59178 -3.07373 -0 -0 -2.21792 0.10704 0 0 0 0 0 0.05878 0.16534 1.75048 0 -0.19494 0 0.18072 0.11327 0.59497 -3.92011
CYS:disulfide_601 -6.50078 0.46929 5.81573 -0.06273 0.00157 0.06491 2.88824 -3.08286 -0.02081 -0.11687 -2.36703 -0.38129 0 0 0 0 -0.45613 0.0051 0.14607 0.82516 0 0.25826 0 3.6196 0.32978 0.57248 2.00768
GLY_602 -3.55533 0.23328 4.50301 -4e-05 0 0 2.38118 -2.3234 -0 -0 -3.1203 -0.4194 0 0 0 0 0 -0.13825 0 0 0 0.15227 0 0.83697 0.98814 0.20694 -0.25493
ALA_603 -5.14537 0.37568 4.03616 -0.02172 0 0 2.46551 -2.55481 -0 -0 -2.12744 -0.33615 0 0 0 0 0 -0.02546 0 0 0 -0.23594 0 1.8394 0.49792 0.3248 -0.90743
LEU_604 -8.05367 0.92681 3.43994 -0.51603 0.31918 0.12684 2.8047 -2.70568 -0 -0 -2.40758 0.2404 0 0 0 0 0 0.1076 0.07965 0.37515 0 -0.27964 0 0.18072 -0.30463 0.44918 -5.21707
ALA_605 -4.905 0.17387 4.30685 -0.02225 0 0 2.89018 -2.76392 -0 -0 -3.15014 -0.37917 0 0 0 0 0 0.01697 0 0 0 -0.26406 0 1.8394 -0.36922 0.32878 -2.29769
SER_606 -6.23284 0.41756 6.32443 -0.03023 0.00012 0.02108 3.60723 -3.29726 -0.01648 -0.08592 -3.91746 0.0356 0 0 0 -0.84088 0 0.2468 0.03511 0.48056 0 0.30613 1.75026 -0.77834 -0.26608 0.40482 -1.83581
TYR_607 -12.8321 1.84844 4.82228 -0.73559 0.01776 0.22193 3.88135 -3.78854 -0.02462 -0.1808 -2.816 -0.33889 0 0 0 0 0 -0.00126 0.05246 0 1.72539 -0.40179 0.09342 1.2797 0.0852 0.76255 -6.32915
ALA_608 -5.241 0.27181 4.84042 -0.02284 0 0 3.0392 -2.95645 -0.00716 -0.04987 -2.45569 -0.36934 0 0 0 0 0 0.03313 0 0 0 -0.33528 0 1.8394 -0.17362 0.64601 -0.94128
ALA_609 -4.13998 0.23713 4.10114 -0.02087 0 0 2.62878 -2.52098 -0 -0 -1.98037 -0.36282 0 0 0 0 0 0.04224 0 0 0 -0.08626 0 1.8394 -0.32338 0.24441 -0.34157
ALA_610 -4.71201 0.33466 3.29941 -0.02191 0 0 2.25922 -2.37669 -0 -0 -1.45674 -0.36932 0 0 0 0 0 -0.00945 0 0 0 -0.27113 0 1.8394 -0.32471 0.16466 -1.64461
CYS:disulfide_611 -8.49418 0.88981 6.15873 -0.03886 0 0.01551 3.8761 -3.46956 -0 -0 -3.49967 -0.35637 0 0 0 0 -0.3548 -0.01725 0.01985 0.35757 0 0.27677 0 3.6196 0.03644 0.53198 -0.44833
ALA_612 -5.28475 0.50722 4.81837 -0.02136 0 0 2.58917 -2.92846 -0.00412 -0.0279 -2.4251 -0.35715 0 0 0 0 0 0.01015 0 0 0 -0.33643 0 1.8394 -0.00585 0.55486 -1.07197
GLY_613 -2.23641 0.16742 2.92209 -4e-05 0 0 1.12988 -1.41307 -0.00142 -0.01803 -1.25407 -0.42937 0 0 0 0 0 -0.1655 0 0 0 0.32467 0 0.83697 -0.14809 0.33523 0.05025
ARG_614 -3.93477 0.43612 3.66142 -0.68077 0.25236 0.39361 1.75878 -1.81103 -0.04267 -0.17404 -1.70063 0.09617 0 0 0 0 0 -0.04654 0.11193 2.5089 0 -0.21709 0 -1.2888 0.09061 0.21159 -0.37483
GLY_615 -1.96351 0.09029 2.19509 -5e-05 0 0 0.98853 -1.16537 -0.00012 -0.00031 -1.06235 -0.36416 0 0 0 0 0 -0.17987 0 0 0 -1.47399 0 0.83697 -0.49452 0.36645 -2.22692
VAL_616 -7.08484 0.8731 3.31049 -0.29206 0.24825 0.0715 2.13234 -2.53432 -0.04841 -0.20588 -1.1212 -0.55843 0 0 0 0 0 -0.02393 0.01671 0.13659 0 -0.29861 0 1.9342 -0.33201 0.53307 -3.24344
ARG_617 -6.86357 0.7598 5.277 -0.60232 0.22074 0.33131 1.55307 -2.66865 -0.00424 -0.02822 -2.98351 0.18655 0 0 -0.67082 0 0 0.00754 0.64502 2.71023 0 0.03837 0 -1.2888 0.36313 0.83046 -2.18692
VAL_618 -5.78239 1.34032 0.6129 -0.29344 0.24166 0.07157 0.92168 -1.50428 -0 -0 0.03367 -0.43997 0 0 0 0 0 0.16957 0.17506 0.17672 0 -0.65031 0 1.9342 0.13619 1.43307 -1.42377
ALA_619 -3.6683 0.77329 1.28099 -0.02503 0.00068 0 0.96185 -1.28717 -0.0077 -0.03385 0.94964 -0.41354 0 0 0 0 0 -0.03296 0 0 0 -0.20775 0 1.8394 0.06399 1.15781 1.35136
TRP_620 -4.83464 0.33641 2.49404 -1.43546 0.25676 0.58708 0.64995 -1.49005 -0.02116 -0.10215 0.32528 -0.5391 0 0 0 0 0 -0.04517 0.02945 0 1.48703 -0.05943 0 1.6906 -0.02591 0.36135 -0.33513
ARG_621 -4.36115 0.59264 2.28463 -0.77596 0.14644 0.58261 0.63438 -1.32342 -0.02116 -0.10215 0.32048 0.50087 0 0 0 0 0 -0.06029 0.0927 3.14134 0 -0.04288 0 -1.2888 -0.51632 0.36477 0.16872
GLU_622 -4.29464 0.70108 3.8154 -0.52574 0.13891 0.76174 1.33233 -1.65478 -0.01266 -0.12338 -2.02165 -1.10818 0 0 0 0 0 -0.06775 0.19262 0 3.77562 0.22937 0 -2.7348 0.27151 1.05576 -0.26922
PRO_623 -2.84008 0.55499 2.40581 -0.17827 0.05059 0.1245 1.02887 -0.96707 -0.00113 -0.01764 -1.6538 0.08422 0 0 0 0 0 0.02769 0.02013 0.17733 0 -0.84688 0 -2.4119 0.85232 0.93246 -2.65785
GLY_624 -3.34303 0.68843 2.81801 -9e-05 0 0 1.47961 -1.53292 -0 -0 -0.73643 -0.40453 0 0 0 0 0 0.06168 0 0 0 0.12066 0 0.83697 1.14441 0.33652 1.4693
ARG_625 -5.19846 0.64284 3.32694 -0.71142 0.20484 0.52271 1.41512 -1.62197 -0.02306 -0.15006 -0.80726 -0.09123 0 0 0 0 0 -0.02766 0.06341 2.32744 0 0.12675 0 -1.2888 1.08296 0.38757 0.18064
CYS:disulfide_626 -3.60494 0.45503 2.58533 -0.04921 0.01934 0.02228 0.82754 -1.39817 -0 -0 0.27826 -0.36715 0 0 0 0 -0.45613 -0.03407 0.10771 0.32261 0 0.18997 0 3.6196 0.20089 0.34089 3.05979
GLU_627 -3.33266 0.15347 3.12695 -0.29254 0.06183 0.33176 0.60029 -1.39224 -0.01023 -0.07052 -0.76133 -0.26188 0 0 -0.46737 0 0 0.12337 0.01042 0 2.79953 -0.0275 0 -2.7348 -0.34164 0.22527 -2.25982
LEU_628 -4.82544 1.13319 1.70913 -0.46866 0.24126 0.10239 0.32919 -1.24401 -0.01023 -0.07052 0.42848 0.02413 0 0 0 0 0 0.12009 0.11028 0.70533 0 -0.23493 0 0.18072 -0.41255 1.79332 -0.38881
ASN_629 -2.58137 0.47598 2.13748 -0.1936 0.01339 0.32896 0.36128 -1.03991 -0 -0 -0.0659 -0.97568 0 0 -0.46737 0 0 0.16158 0.30373 0 2.2309 -0.96202 0 -0.93687 0.05796 2.42618 1.27475
CYS:disulfide_630 -3.33277 0.92577 1.58936 -0.03295 0 0.01387 0.28873 -0.83125 -0 -0 -0.1454 -0.18351 0 0 0 0 -0.44408 0.12197 0.24483 0.22036 0 -0.1391 0 3.6196 2.10842 1.43607 5.45993
PRO_631 -3.31842 0.60228 2.93253 -0.11694 0.00107 0.08723 1.3359 -1.18991 -0.01206 -0.13268 -0.65106 0.25583 0 0 0 0 0 -0.03653 0.04854 0.10547 0 -1.06767 0 -2.4119 1.64742 0.84167 -1.07922
LYS_632 -1.14494 0.10218 1.3357 -0.41513 0.06185 0.22606 0.5445 -0.63671 -0 -0 0.43046 0.10643 0 0 0 0 0 -0.19486 0.00258 1.32781 0 -0.02631 0 -1.5107 -0.3171 0.46064 0.35245
GLY_633 -2.25971 0.24391 2.2243 -6e-05 0 0 0.87212 -1.05608 -0 -0 -0.01764 -0.3886 0 0 0 0 0 -0.09592 0 0 0 0.36473 0 0.83697 -0.01109 0.29402 1.00694
GLN_634 -7.44789 0.63695 5.06683 -0.26531 0.06215 0.21436 1.43679 -2.43465 -0.01206 -0.13268 -0.96459 -0.63921 0 0 0 0 0 0.01315 0.04139 0 2.89529 0.03702 0 -0.18838 -0.04558 0.2038 -1.52262
VAL_635 -6.03811 0.90618 3.3399 -0.36388 0.50108 0.08541 2.46126 -2.13507 -0.0002 -0.00078 -1.88454 -0.07806 0 0 0 0 0 0.06965 0.15786 0.78492 0 -0.48691 0 1.9342 -0.1618 0.45187 -0.45702
TYR_636 -7.48271 0.6594 2.71504 -0.85719 0.05001 0.20286 0.60363 -2.09956 -0 -0 -0.98522 -0.43827 0 0 0 -0.12106 0 -0.01614 0.18461 0 2.17831 0.06147 0.00012 1.2797 -0.25534 0.61034 -3.71003
LEU_637 -7.25656 0.50487 3.96775 -0.46316 0.16519 0.09346 2.64001 -2.59606 -0 -0 -1.1356 0.05754 0 0 0 0 0 0.02326 0.08745 0.66958 0 -0.30652 0 0.18072 -0.24413 0.53501 -3.07719
GLN_638 -6.27919 0.37409 4.9047 -0.30216 0.04073 0.24896 1.27393 -2.31382 -0.00883 -0.11852 -1.64968 -0.63136 0 0 -0.67082 0 0 -0.05359 0.01247 0 3.12629 -0.19546 0 -0.18838 -0.43619 0.45866 -2.40817
CYS:disulfide_639 -5.74484 0.46851 3.80271 -0.06924 0.07058 0.08122 0.86269 -2.01199 -0.01451 -0.14181 -0.08533 -0.3336 0 0 0 0 -0.38974 0.12343 0.02479 0.34127 0 -0.40645 0 3.6196 0.6071 0.36977 1.17417
GLY_640 -3.52342 0.19075 3.5576 -0.00029 0 0 1.82403 -1.80137 -0 -0 -2.69641 -0.32922 0 0 0 0 0 0.02329 0 0 0 1.20698 0 0.83697 1.56729 0.16503 1.02122
THR_641 -6.19824 1.19433 3.61889 -0.18241 0.11185 0.06784 1.90253 -1.91285 -0.01603 -0.08109 -1.35572 -0.26469 0 0 0 0 0 0.02837 0.00929 0.15323 0 -0.05614 2.2952 -1.0874 0.86498 1.10077 0.19271
PRO_642 -4.25675 0.46691 1.82583 -0.16522 0.12342 0.1086 0.44523 -0.7392 -0.04406 -0.26385 0.44705 0.15552 0 0 0 0 0 0.00816 0.00115 0.18016 0 -0.9004 0 -2.4119 0.64672 1.36552 -3.00713
CYS:disulfide_643 -4.04697 0.56025 2.31875 -0.04753 0.04636 0.02438 1.16325 -1.35533 -0.00551 -0.09473 -0.28261 -0.32157 0 0 0 0 0.0909 0.21235 0.04764 0.47266 0 -0.2637 0 3.6196 2.12683 0.72009 4.98511
ASN_644 -6.32123 1.27179 4.86365 -0.14474 0.00894 0.23145 1.88019 -2.4815 -0.0206 -0.10509 -0.80809 -0.46794 0 0 0 -0.39437 0 0.04442 0.16833 0 1.68154 -0.85072 0 -0.93687 2.99269 1.00974 1.62162
LEU_645 -6.00052 0.73048 1.91547 -0.47266 0.19654 0.1128 1.28917 -1.6611 -0 -0 -0.58093 0.14767 0 0 0 0 0 0.28864 0.10713 0.59463 0 -0.08463 0 0.18072 1.79968 1.1685 -0.26842
THR_646 -5.9811 0.62016 4.83682 -0.17514 0.05927 0.06197 2.95816 -2.58869 -0.02173 -0.25106 -1.29591 -0.70599 0 0 -0.57405 0 0 0.0652 0.00065 0.68165 0 -0.52904 2.3234 -1.0874 0.91706 0.84279 0.157
CYS:disulfide_647 -5.80873 0.59868 3.471 -0.06358 0.00123 0.06419 1.75388 -1.93713 -0.02806 -0.08078 -0.62533 -0.37401 0 0 -0.12098 0 -0.49875 0.0195 0.0011 1.22004 0 0.29725 0 3.6196 0.75236 0.50984 2.77131
ARG_648 -6.91239 0.50319 4.80274 -1.68332 0.49004 1.9382 1.02514 -2.03244 -0 -0 -0.19233 -2.17699 0 0 0 0 0 -0.09901 0.02715 2.84526 0 -0.12194 0 -1.2888 0.4526 0.65478 -1.76813
SER_649 -3.61602 0.38188 4.83593 -0.0229 0 0.05474 1.9016 -2.13717 -0.0263 -0.29946 -0.66408 -0.00923 0 0 0 -0.39437 0 0.08921 0.09102 0.03946 0 -0.54198 0.70846 -0.77834 -0.07043 0.90747 0.4495
LEU_650 -4.81505 0.62371 3.53313 -0.51499 0.19534 0.11743 1.91584 -1.88834 -0.00457 -0.024 0.01203 0.32043 0 0 0 0 0 -0.00688 0.31908 0.6076 0 -0.12689 0 0.18072 -0.47427 0.69259 0.66292
SER_651 -3.95696 0.37209 3.35806 -0.03253 0.00426 0.05612 1.23205 -1.54693 -0.05139 -0.31339 -1.12364 -0.93094 0 0 -0.47994 0 0 -0.08515 0.01109 0.14118 0 -0.39397 0.76077 -0.77834 -0.45454 0.70709 -3.50501
TYR_652 -5.4036 0.76141 2.82834 -0.80519 0.07151 0.32038 1.02157 -1.56248 -0.00374 -0.0551 0.39296 -0.46237 0 0 0 0 0 0.25908 0.01546 0 2.97859 -0.31162 0.00047 1.2797 -0.05976 1.22085 2.48646
PRO_653 -5.80608 0.98582 4.25187 -0.15112 0.00108 0.10944 1.13763 -1.60013 -0.01451 -0.14181 -0.33824 0.20196 0 0 0 0 0 0.59106 0.14566 0.69487 0 -0.8776 0 -2.4119 -0.05113 1.44921 -1.82389
ASP_654 -2.42446 0.26202 2.91392 -0.10377 0.01004 0.29695 1.15165 -1.22609 -0 -0 -1.66345 -0.14954 0 0 0 0 0 0.11408 0.01037 0 1.91098 0.05292 0 -2.3716 -0.304 0.84425 -0.67574
GLU_655 -4.10596 0.13981 4.09679 -0.35643 0.12124 0.5404 1.67018 -1.69931 -0.00919 -0.06671 -1.3563 -0.47611 0 0 -1.02768 0 0 -0.03339 0.01044 0 4.04109 0.33172 0 -2.7348 0.30209 0.60312 -0.00898
GLU_656 -2.52211 0.28259 2.82256 -0.23923 0.0565 0.39404 1.10583 -1.22933 -0 -0 -0.4403 -0.48477 0 0 0 0 0 -0.05462 0.03292 0 2.89735 0.2807 0 -2.7348 0.63038 0.45108 1.2488
CYS:disulfide_657 -4.66175 0.83972 3.09202 -0.04993 0.02586 0.02283 1.13111 -1.5822 -0.0059 -0.0599 -0.83856 -0.39215 0 0 -0.65371 0 0.0909 0.08139 0.01069 0.39594 0 0.2566 0 3.6196 -0.08156 0.46757 1.70857
ASN_658 -2.18487 0.25334 2.99182 -0.19146 0.02033 0.3173 0.71179 -1.37688 -0 -0 0.25527 -1.04654 0 0 0 0 0 -0.0483 0.01719 0 1.88261 -1.0093 0 -0.93687 -0.74571 0.50582 -0.58445
GLU_659 -4.7393 0.47179 6.33033 -0.27772 0.0592 0.2944 2.00521 -2.3952 -0.02242 -0.2053 -1.99365 -0.33493 0 0 0 -1.59798 0 -0.02789 0.03209 0 2.96084 -0.18038 0 -2.7348 -0.31233 0.56461 -2.10343
ALA_660 -3.05299 0.16092 2.48276 -0.02619 0.0008 0 1.29111 -1.39793 -0.00641 -0.0523 -1.52061 -0.27961 0 0 -0.98133 0 0 0.01498 0 0 0 0.05988 0 1.8394 -0.20785 0.47913 -1.19624
CYS:disulfide_661 -6.00394 0.70255 4.21057 -0.06982 0.00415 0.06875 1.75187 -2.09928 -0.00919 -0.06671 -1.855 -0.23846 0 0 -1.02768 0 -0.38974 0.66353 0.03297 1.42181 0 0.18158 0 3.6196 -0.60636 0.52527 0.81648
LEU_662 -6.7564 0.78407 3.56661 -0.52093 0.30549 0.1002 2.05806 -2.46139 -0.00587 -0.07709 -2.92052 0.1921 0 0 0 0 0 0.17956 0.08034 0.59285 0 -0.18029 0 0.18072 -0.28094 1.17597 -3.98747
GLU_663 -3.91789 0.2733 3.16891 -0.23312 0.04969 0.3411 1.16324 -1.58051 -0.00547 -0.07234 -1.3554 -0.52244 0 0 0 -0.12106 0 -0.03015 0.13779 0 3.39769 -0.00706 0 -2.7348 -0.19386 1.00037 -1.24201
GLY_664 -3.42523 0.10767 2.92534 -0.00191 0 0 2.02022 -1.69099 -0.00606 -0.07787 -1.65235 -0.37906 0 0 0 0 0 -0.1166 0 0 0 -1.53692 0 0.83697 0.16945 0.29341 -2.53391
CYS:disulfide_665 -5.38643 0.67822 2.0589 -0.03705 0 0.01508 0.47723 -1.33684 -0 -0 -0.78116 -0.1932 0 0 0 0 -0.44408 0.04856 0.00105 0.20428 0 -0.03068 0 3.6196 0.33911 0.3505 -0.41693
PHE_666 -6.74384 0.68115 4.07116 -0.53255 0.01817 -0.05176 3.12072 -2.38485 -0 -0 -2.57072 -0.40397 0 0 0 0 0 -0.00558 0.07704 0 1.86307 -0.4154 0 1.0402 0.18568 0.41647 -1.635
CYS:disulfide_667 -5.3976 0.70621 2.81385 -0.04512 7e-05 0.01697 1.61224 -1.51497 -0 -0 -1.5179 -0.28516 0 0 -0.47994 0 -0.4962 0.14842 0.04081 0.59762 0 0.01624 0 3.6196 -0.19337 1.0231 0.66487
PRO_668 -5.72658 1.29536 3.35791 -0.17288 0.00014 0.12017 1.63715 -1.43342 -0 -0 -1.07265 0.14167 0 0 0 0 0 -0.03594 0.084 1.05149 0 -1.10781 0 -2.4119 -0.58617 1.4777 -3.38177
PRO_669 -4.11772 0.63912 1.22264 -0.19873 0.00678 0.14771 0.43847 -0.63496 -0 -0 0.31484 -0.06845 0 0 0 0 0 -0.0403 0.0215 1.09665 0 -0.64324 0 -2.4119 -0.46823 1.27173 -3.42407
GLY_670 -2.584 0.24119 2.61619 -0.00012 0 0 1.56419 -1.35523 -0.02892 -0.15358 -1.80107 -0.35853 0 0 0 0 0 -0.11012 0 0 0 -1.52984 0 0.83697 0.16746 0.70681 -1.78859
LEU_671 -7.46089 1.03881 2.91483 -0.47169 0.14524 0.09007 1.72064 -2.02465 -0.06122 -0.35476 -1.50917 0.27978 0 0 0 0 0 -0.00023 0.48544 0.39718 0 -0.22804 0 0.18072 0.39889 0.51549 -3.94356
TYR_672 -10.3769 1.44086 5.11136 -1.27297 0.32441 0.76394 2.22858 -3.26231 -0.03316 -0.19697 -2.96276 -0.23388 0 0 -0.31719 0 0 0.00977 0.2726 0 2.07835 -0.40095 0.55605 1.2797 -0.10288 1.11362 -3.98075
MET_673 -9.77268 2.06354 4.51083 -0.36684 0.19498 0.0704 2.30751 -2.74734 -0 -0 -1.41398 -0.30419 0 0 -0.45307 0 0 0.66967 0.28868 1.55156 0 0.25333 0 0.60916 0.20486 1.649 -0.68459
ASP_674 -6.70122 1.09982 8.7979 -0.09302 0.00282 0.2738 3.62059 -3.89066 -0.02273 -0.27635 -3.07793 0.11873 0 0 0 0 0 1.05579 0.00124 0 2.32269 0.74961 0 -2.3716 0.62316 1.87508 4.10773
GLU_675 -3.14444 0.28219 2.90054 -0.59502 0.4014 1.63516 0.26675 -1.37463 -0.01497 -0.15911 -0.7172 -2.88852 0 0 0 0 0 0.36861 0.01416 0 2.98659 0.05647 0 -2.7348 1.59156 2.62133 1.49606
ARG_676 -3.80859 0.36639 3.60562 -0.45419 0.06397 0.25267 1.49639 -1.47811 -0.00893 -0.094 -1.17145 0.19354 0 0 0 0 0 -0.04118 0.02819 2.08077 0 -0.10387 0 -1.2888 1.1335 2.7349 3.5068
GLY_677 -2.37935 0.43018 2.67445 -5e-05 0 0 1.23007 -1.3463 -0 -0 -1.01036 -0.26771 0 0 0 0 0 -0.19378 0 0 0 -1.53945 0 0.83697 -0.08565 2.31631 0.66535
ASP_678 -5.14559 0.89132 5.79618 -0.20501 0.06175 0.66148 2.25408 -2.69881 -2e-05 -6e-05 -0.46361 -1.39232 0 0 0 0 0 0.00025 0.0531 0 2.05576 -0.78098 0 -2.3716 0.23752 2.01678 0.97021
CYS:disulfide_679 -4.56954 1.21161 2.4637 -0.04323 0 0.01596 0.38178 -1.35849 -2e-05 -6e-05 -0.20259 -0.22209 0 0 0 0 -0.4962 -0.05125 0.05429 0.56841 0 0.01412 0 3.6196 -0.10985 1.41938 2.69554
VAL_680 -7.18577 1.89117 2.99434 -0.32124 0.31473 0.06604 2.43187 -2.49205 -0.01633 -0.09915 -1.32125 -0.36847 0 0 0 0 0 0.00402 0.16492 0.07164 0 -0.41207 0 1.9342 -0.33037 1.60193 -1.07184
PRO_681 -5.05565 0.91357 2.69018 -0.10969 0.00462 0.07779 1.88188 -1.5164 -0 -0 -2.32134 0.29053 0 0 0 0 0 -0.07774 0.00458 0.11821 0 -0.87333 0 -2.4119 -0.34448 2.06091 -4.66825
LYS_682 -7.41924 0.76598 7.76101 -0.53535 0.11697 0.41571 3.03323 -3.57055 -0.02806 -0.08078 -2.94941 0.20808 0 0 0 0 0 0.0347 0.09504 2.10832 0 -0.10536 0 -1.5107 0.61572 1.57268 0.52797
ALA_683 -5.23787 0.66528 2.80185 -0.02702 0.00337 0 1.79277 -2.29418 -0 -0 -2.66382 -0.41763 0 0 -0.56717 0 0 0.02129 0 0 0 -0.03215 0 1.8394 0.60472 0.93593 -2.57522
GLN_684 -5.04591 0.35396 3.51379 -0.66463 0.1086 0.70513 1.75866 -1.89795 -0.01931 -0.13309 -2.92595 -0.70881 0 0 -0.31719 0 0 0.02116 0.06243 0 2.47619 0.06025 0 -0.18838 -0.01002 0.50834 -2.34274
CYS:disulfide_685 -4.95215 0.88816 2.62772 -0.0662 0 0.05253 1.11342 -1.45077 -0 -0 -0.65642 -0.24736 0 0 0 0 -0.49875 0.44841 0.43599 0.34955 0 -0.0196 0 3.6196 0.76494 1.15401 3.56308
PRO_686 -3.93992 0.73604 1.8546 -0.13888 0.00026 0.10186 0.82407 -0.98911 -0.00476 -0.07272 -0.33396 0.1979 0 0 0 0 0 -0.04411 0.01557 0.27119 0 -1.05614 0 -2.4119 0.06994 1.24449 -3.67559
CYS:disulfide_687 -6.32208 0.775 3.25327 -0.06825 0.00012 0.05125 2.09573 -1.94232 -0.00131 -0.00353 -2.33298 -0.40828 0 0 0 0 -0.14492 -0.07988 0.04191 0.34681 0 0.05363 0 3.6196 -0.36867 0.49107 -0.94384
TYR_688 -6.08093 0.35187 2.69171 -0.60984 0.0612 0.32101 1.05545 -1.70014 -0.03109 -0.28786 -1.28194 -0.18742 0 0 0 0 0 -0.07114 0.00405 0 2.32109 -0.02522 0.06283 1.2797 0.09746 0.18586 -1.84334
TYR_689 -11.8331 1.62501 6.141 -0.90129 0.06748 0.15186 3.77038 -3.83279 -0.01153 -0.08742 -2.40318 -0.44661 0 0 0 0 0 -0.0394 0.10475 0 1.82315 -0.33382 0.14263 1.2797 0.38262 0.46885 -3.9317
ASP_690 -4.7341 0.41497 4.57382 -0.2744 0.0726 0.89274 2.23526 -2.14093 -0.03336 -0.19266 -0.7458 -0.22396 0 0 0 0 0 -0.0789 0.11372 0 2.28552 -0.56333 0 -2.3716 0.0639 0.58366 -0.12285
GLY_691 -1.13228 0.13795 1.55451 -5e-05 0 0 0.0254 -0.71034 -0 -0 0.11649 -0.38552 0 0 0 0 0 -0.18648 0 0 0 -1.42884 0 0.83697 -0.80321 0.32754 -1.64785
GLU_692 -3.90314 0.19541 4.2565 -0.18672 0.02738 0.24612 2.25207 -2.02687 -0.00514 -0.01489 -1.92921 -0.51087 0 0 0 0 0 0.00233 0.1455 0 3.0478 0.12257 0 -2.7348 -0.5081 0.24035 -1.28371
ILE_693 -4.02101 0.46549 1.00156 -0.48017 0.39669 0.10243 0.34975 -1.05779 -0.01973 -0.14303 -0.12429 0.01195 0 0 0 0 0 -0.03875 0.05456 0.41031 0 -0.75226 0 0.73287 -0.234 0.34352 -3.0019
PHE_694 -10.2848 0.92227 4.12684 -0.58531 0.10557 0.27892 3.28739 -2.81596 -0.00514 -0.01489 -4.0126 0.16185 0 0 0 0 0 -0.01068 0.01237 0 2.18856 -0.36361 0 1.0402 -0.39564 0.50181 -5.86288
GLN_695 -3.93582 0.6015 4.57041 -0.64586 0.11775 0.69425 1.63835 -1.9117 -0.01789 -0.10015 -2.79746 -0.48455 0 0 -1.15832 0 0 0.20258 0.06488 0 2.08271 -0.09622 0 -0.18838 -0.25502 1.14582 -0.47311
PRO_696 -2.56161 0.39065 1.78002 -0.12704 0.00417 0.09311 0.35479 -0.77873 -0 -0 -0.21872 0.19633 0 0 0 0 0 -0.10223 0.01886 0.13696 0 -0.88403 0 -2.4119 -0.4866 1.24078 -3.35518
GLU_697 -2.38104 0.11813 2.40066 -0.22155 0.04364 0.34205 0.98533 -1.08108 -0.01454 -0.12209 -0.92541 -0.54417 0 0 0 0 0 -0.02561 0.00045 0 3.09015 -0.02164 0 -2.7348 -0.38051 0.55103 -0.92101
ASP_698 -4.74957 0.59582 5.98749 -0.10711 0.00397 0.31068 2.68807 -2.54359 -0.02945 -0.22054 -4.52485 -1.09885 0 0 -1.98718 0 0 -0.00974 2e-05 0 2.27594 -0.36571 0 -2.3716 -0.10589 0.52972 -5.72238
ILE_699 -5.03291 0.53676 3.30388 -0.56021 0.57141 0.12345 1.92033 -1.69309 -0 -0 -1.72391 -0.0151 0 0 -0.82887 0 0 -0.11323 0.0498 1.48793 0 0.0385 0 0.73287 -0.32385 0.51755 -1.00869
PHE_700 -4.96115 0.63043 2.73633 -0.99294 0.27117 0.64591 0.70102 -1.64929 -0 -0 0.68989 -0.91743 0 0 0 0 0 -0.0559 0.00136 0 2.93578 -0.09641 0 1.0402 -0.05331 0.3483 1.27396
SER_701 -4.97738 0.42286 5.80101 -0.03659 0.00026 0.06613 3.08332 -2.5609 -0 -0 -2.97063 -0.96199 0 0 -0.85455 -0.72528 0 -0.06882 0.0477 0.63345 0 0.13347 0.66885 -0.77834 -0.01544 0.61599 -2.47687
ASP_702 -2.22481 0.0581 2.42488 -0.1175 0.01374 0.35813 0.80237 -1.20731 -0.01027 -0.09738 0.47776 -0.49577 0 0 0 0 0 -0.06102 0.00882 0 2.35652 -0.24104 0 -2.3716 -0.51133 0.63589 -0.20181
HIS_D_703 -2.99217 0.25756 2.99006 -0.4321 0.01763 0.57236 0.88689 -1.4586 -0.02984 -0.14219 -0.62305 -0.32441 0 0 -0.85455 0 0 -0.0519 0.03528 0 1.56146 -0.32689 0 -0.45461 -0.46978 0.24756 -1.59129
HIS_704 -4.64017 0.51914 4.48952 -0.41728 0.01432 0.5194 1.63446 -2.07391 -0.07563 -0.35215 -1.07662 0.11892 0 0 0 -0.72528 0 0.0484 0.00217 0 2.36568 -0.44486 0 -0.45461 -0.11558 0.20119 -0.46287
THR_705 -5.19644 0.41348 3.36613 -0.19549 0.21119 0.08644 1.38159 -2.02539 -0 -0 -0.2826 -0.71905 0 0 0 0 0 -0.07878 0.02444 0.31301 0 1.38706 2.25491 -1.0874 1.31444 0.28611 1.45367
MET_706 -9.34966 1.25163 5.57348 -0.58646 0.14755 0.18449 2.09372 -2.84131 -0.05302 -0.23446 -3.02826 -0.07715 0 0 0 0 0 0.08448 0.07927 2.38102 0 0.42806 0 0.60916 1.95961 0.80986 -0.56798
CYS:disulfide_707 -7.97318 0.87247 3.77796 -0.06111 6e-05 0.0449 1.37859 -2.30384 -0 -0 0.24703 -0.4858 0 0 0 0 -0.30025 0.02377 0.0671 0.14064 0 -0.40553 0 3.6196 0.97538 0.8088 0.42659
TYR_708 -7.64584 0.69266 5.27681 -0.89937 0.09912 0.19667 2.50702 -2.79919 -0.02554 -0.21799 -2.92543 -0.48044 0 0 0 -0.34508 0 -0.06169 0.01143 0 2.33595 0.02549 0.03293 1.2797 0.16182 0.38203 -2.39893
CYS:disulfide_709 -6.18675 0.36453 3.11017 -0.03891 0.00059 0.0167 1.20506 -1.8015 -0.03861 -0.27355 -1.50482 -0.27047 0 0 0 0 -0.14492 0.07812 0.33234 0.31905 0 0.19518 0 3.6196 0.03249 0.53773 -0.44797
GLU_710 -5.16642 0.30723 5.38666 -0.31797 0.05843 0.41432 2.40593 -2.42043 -0.00858 -0.05239 -3.10247 -0.31263 0 0 0 -0.34508 0 0.07486 0.00527 0 2.83486 0.0678 0 -2.7348 0.77698 0.27914 -1.84928
ASP_711 -4.64598 0.46549 3.56494 -0.12979 0.04455 0.40672 1.26271 -1.95911 -0.01772 -0.10189 -0.23634 -0.94794 0 0 0 0 0 -0.06426 0.00271 0 2.42747 -0.58975 0 -2.3716 0.40873 0.2827 -2.19838
GLY_712 -4.02407 0.4294 3.31597 -5e-05 0 0 0.70595 -1.87679 -0 -0 -1.45769 -0.38406 0 0 0 0 0 -0.13613 0 0 0 -1.46319 0 0.83697 -0.77007 0.32476 -4.49901
PHE_713 -7.46029 0.89264 4.76804 -0.6037 0.0897 0.31396 3.0005 -2.69335 -0 -0 -3.04788 0.17767 0 0 0 0 0 0.13228 0.00445 0 2.04741 -0.36654 0 1.0402 -0.69101 0.32953 -2.06642
MET_714 -9.29626 1.12515 3.25024 -0.31767 0.05466 0.26348 0.65797 -1.96876 -0 -0 -1.02469 -0.11117 0 0 0 0 0 0.07486 0.1734 3.04697 0 -0.15846 0 0.60916 -0.07547 0.62535 -3.07126
HIS_D_715 -3.54515 0.12235 3.08559 -0.41619 0.01904 0.52414 1.4165 -1.57988 -0 -0 -2.2291 -0.33577 0 0 0 0 0 0.05185 0.0209 0 1.81347 -0.52982 0 -0.45461 0.79844 0.62806 -0.61018
CYS:disulfide_716 -5.58975 0.82612 2.35954 -0.03724 0 0.01381 0.56157 -1.37246 -0 -0 -0.36199 -0.15926 0 0 0 0 -0.30025 0.02174 0.01645 0.21972 0 -0.14575 0 3.6196 0.76441 0.51938 0.95565
THR_717 -5.38253 0.44267 5.10377 -0.16354 0.05767 0.05705 3.05452 -2.54069 -0.01027 -0.09738 -3.10062 0.26416 0 0 0 0 0 -0.05443 0.0631 0.05692 0 0.03913 2.25929 -1.0874 -0.17923 0.4823 -0.73553
MET_718 -1.43802 0.09723 1.67491 -0.70482 0.16851 0.19917 0.62569 -0.81274 -0.01856 -0.1009 0.78449 0.01287 0 0 0 0 0 -0.08605 0.02093 0.90071 0 -0.16363 0 0.60916 -0.36823 0.41503 1.81578
SER_719 -1.82907 0.1668 1.67503 -0.0332 0.00536 0.05701 0.63497 -0.94318 -0.00033 -0.01271 0.19495 -1.00206 0 0 0 0 0 -0.02407 8e-05 0.27929 0 -0.30376 0.66605 -0.77834 -0.49031 0.41779 -1.3197
GLY_720 -2.99773 0.36441 1.94893 -0.00021 0 0 0.92284 -1.26276 -0.01856 -0.1009 -0.42835 -0.17478 0 0 0 0 0 -0.07066 0 0 0 -1.17741 0 0.83697 -0.23767 0.36222 -2.03364
VAL_721 -5.41463 1.06478 3.15265 -0.2861 0.23575 0.06529 2.53336 -2.05057 -0.01612 -0.12876 -2.42545 -0.31219 0 0 0 0 0 -0.06345 0.00579 0.28127 0 -0.7904 0 1.9342 0.07864 1.03663 -1.09932
PRO_722 -4.45087 0.60047 2.38653 -0.16807 0.04887 0.11184 1.14042 -1.11175 -0 -0 -1.32313 0.12913 0 0 0 0 0 0.04505 0.01232 0.19438 0 -0.93663 0 -2.4119 0.34293 1.07797 -4.31243
GLY_723 -3.40433 0.35215 3.49649 -0.00018 0 0 2.07119 -1.78041 -0.03071 -0.14599 -1.69738 -0.24724 0 0 0 0 0 -0.11789 0 0 0 -1.37252 0 0.83697 0.45285 0.35316 -1.23383
SER_724 -3.96715 0.43948 3.40103 -0.02839 0.01002 0.02735 1.8221 -1.73736 -0.03048 -0.32387 -1.4447 -0.40507 0 0 0 0 0 -0.03606 0.00906 1.25916 0 -0.397 0.75196 -0.77834 -0.03988 0.35812 -1.11001
LEU_725 -6.99033 0.62242 3.73943 -0.70031 0.35679 0.30837 2.05674 -2.46946 -0 -0 -0.42205 -0.02069 0 0 0 0 0 -0.03609 0.00716 1.53804 0 -0.30408 0 0.18072 -0.33624 0.63543 -1.83415
LEU_726 -4.08976 1.09142 2.94157 -0.69121 0.2275 0.27978 1.27034 -1.53992 -0 -0 -0.06591 0.13125 0 0 0 0 0 0.75216 0.10865 0.72145 0 -0.1544 0 0.18072 1.21166 1.77527 4.15058
PRO_727 -4.55669 0.90049 2.8455 -0.08337 0 0.05183 0.94566 -1.32195 -0 -0 -0.24418 0.67477 0 0 0 0 0 0.17086 0.06979 0.50107 0 -0.23413 0 -2.4119 1.16256 1.84229 0.3126
ASP_728 -5.93067 0.62488 6.52546 -0.22371 0.02559 0.74126 3.12845 -3.00567 -0.03459 -0.27782 -3.83568 -0.45609 0 0 -0.64448 -0.6101 0 -0.08773 0.18251 0 2.02737 -0.58062 0 -2.3716 -0.20406 0.8253 -4.182
ALA_729 -2.60664 0.41212 1.84799 -0.02636 0.00345 0 0.38593 -1.174 -0.02347 -0.1971 -0.35686 -0.46572 0 0 0 0 0 -0.03034 0 0 0 0.1931 0 1.8394 0.87386 0.41922 1.09458
VAL_730 -6.25697 1.63586 0.53458 -0.26269 0.18973 0.0518 0.35344 -1.43518 -0 -0 -0.10508 -0.2447 0 0 0 0 0 0.40817 0.00053 0.47815 0 -0.32906 0 1.9342 0.82133 0.49873 -1.72716
LEU_731 -5.35072 0.95983 3.72835 -0.45066 0.17398 0.07934 1.39348 -2.27955 -0 -0 -0.06228 0.17377 0 0 0 0 0 0.07306 0.01446 0.44028 0 -0.22865 0 0.18072 -0.01244 0.9007 -0.26633
SER_732 -7.70304 2.32353 7.01604 -0.0285 0 0.05921 2.88097 -3.62543 -0 -0 -2.02983 -0.51062 0 0 0 0 0 0.19036 0.11297 0.19831 0 -0.42216 0.61087 -0.77834 -0.24206 2.02717 0.07945
SER_733 -5.96419 1.56559 6.19546 -0.03651 0.0014 0.06864 2.61431 -2.93682 -0.04843 -0.35144 0.37517 -0.81769 0 0 0 0 0 0.12898 0.00435 0.26683 0 0.05256 0.66052 -0.77834 0.66217 2.68896 4.35154
PRO_734 -4.17878 0.66751 2.14669 -0.18621 0.00069 0.12762 0.57622 -0.87511 -0.00893 -0.094 0.36073 0.0918 0 0 0 0 0 -0.00155 0.00512 0.82862 0 -1.05313 0 -2.4119 0.52553 1.37563 -2.10343
LEU_735 -3.47093 0.55004 1.04309 -0.49339 0.13693 0.0794 0.63497 -0.83607 -0 -0 -0.24139 0.26182 0 0 0 0 0 0.04912 0.02638 1.39681 0 -0.33261 0 0.18072 -0.51557 0.44035 -1.09034
SER_736 -1.69028 0.09748 1.86532 -0.02344 0 0.05616 0.85421 -0.85882 -0 -0 -0.02551 -0.56561 0 0 0 0 0 -0.00084 0.00093 0.36998 0 -0.227 0.60001 -0.77834 -0.01396 0.27933 -0.0604
HIS_D_737 -2.26471 0.16115 2.63589 -0.55879 0.05173 0.48117 0.19032 -1.20846 -0 -0 0.1223 -0.51199 0 0 0 0 0 -0.07959 0.01722 0 1.5192 -0.0615 0 -0.45461 -0.12522 0.1122 0.02629
ARG_738 -3.10392 0.17559 3.72525 -0.99463 0.30189 0.53959 0.85889 -1.66421 -0.00623 -0.07829 -0.3731 0.2462 0 0 0 0 0 0.14403 0.0479 2.28089 0 -0.06272 0 -1.2888 -0.29926 0.22702 0.6761
SER_739 -1.54634 0.08252 1.70245 -0.02947 0.00175 0.0454 0.18733 -0.68436 -0.02016 -0.12567 -0.04047 -0.98857 0 0 0 0 0 -0.08144 0.02617 0.16697 0 -0.22455 0.6007 -0.77834 -0.40213 0.68668 -1.42155
LYS_740 -1.78363 0.13747 1.92903 -0.49002 0.15392 0.27829 0.42476 -0.78109 -0 -0 0.19583 -0.04083 0 0 0 0 0 -0.04302 0.00314 1.89878 0 0.2738 0 -1.5107 -0.36529 0.63695 0.91738
ARG_741 -1.30923 0.0573 1.32117 -0.73167 0.12944 0.46884 0.08107 -0.54776 -0.01393 -0.04739 -0.4171 0.0841 0 0 0 0 0 0.02137 0.04109 1.81445 0 -0.02718 0 -1.2888 0.15234 0.20126 -0.01061
SER_742 -1.8219 0.0583 2.24257 -0.02447 0 0.05895 0.4307 -0.95322 -0.02751 -0.12193 -1.2343 -0.3414 0 0 0 0 0 0.00916 0.00078 0.04632 0 -0.55286 0.6 -0.77834 0.02885 0.13325 -2.24705
LEU_743 -1.81384 0.03493 1.63964 -0.46565 0.21786 0.08215 0.3575 -0.79678 -0 -0 0.20011 0.2464 0 0 0 0 0 -0.00934 0.01833 0.39058 0 -0.34176 0 0.18072 -0.22691 0.12778 -0.15827
SER_744 -2.25597 0.08104 1.63358 -0.02696 0 0.06196 0.18582 -0.73496 -0 -0 -0.22707 -0.57604 0 0 0 0 0 -0.02665 0.00961 0.16237 0 -0.46588 0.60538 -0.77834 -0.36663 0.1434 -2.57532
CYS:disulfide_745 -2.54328 0.16181 1.90189 -0.03405 0 0.01401 0.378 -0.8335 -0 -0 0.45896 -0.15506 0 0 0 0 -0.57254 0.00167 0.01119 0.24967 0 -0.13704 0 3.6196 -0.10893 0.09771 2.51012
ARG_746 -2.0245 0.37913 2.10517 -0.61007 0.06646 0.39741 0.97157 -0.89925 -0 -0 -0.98259 0.67334 0 0 0 0 0 0.10461 0.0184 1.93363 0 -0.01646 0 -1.2888 -0.12048 0.69065 1.39822
PRO_747 -2.20739 0.648 1.3915 -0.13447 0.00102 0.10035 0.78041 -0.61763 -0 -0 0.36041 0.19475 0 0 0 0 0 0.0196 0.04989 0.14536 0 -1.17209 0 -2.4119 -0.4819 1.43616 -1.89794
PRO_748 -3.66856 0.48389 1.69022 -0.08864 0.00172 0.05454 0.6767 -0.75688 -0.01721 -0.15585 -0.19352 0.50587 0 0 0 0 0 0.0116 0.02389 0.65628 0 -0.38963 0 -2.4119 0.25082 1.60707 -1.71961
MET_749 -9.07363 0.56986 3.64132 -0.19518 0.01896 0.05644 1.21185 -2.20325 -0 -0 -1.20833 -0.10052 0 0 0 0 0 -0.00209 0.04918 1.85316 0 0.01576 0 0.60916 0.26388 1.01764 -3.4758
VAL_750 -4.39703 0.28471 3.23834 -0.30437 0.16373 0.06166 2.38946 -1.90154 -0 -0 -1.8183 -0.34652 0 0 0 0 0 -0.0229 0.01225 0.14701 0 -0.43872 0 1.9342 -0.3781 0.24471 -1.1314
LYS_751 -4.80659 0.21606 3.6311 -0.36395 0.03699 0.19096 0.46706 -1.70461 -0.02751 -0.12193 -1.09569 0.00977 0 0 0 0 0 -0.02984 0.2772 1.7902 0 0.13062 0 -1.5107 -0.20645 0.20804 -2.90928
LEU_752 -6.07922 0.67589 3.57785 -0.5288 0.15827 0.14353 2.449 -2.28246 -0.01041 -0.04352 -2.16412 0.09425 0 0 0 0 0 -0.0826 0.14409 1.11486 0 -0.33677 0 0.18072 -0.04469 0.5942 -2.43991
VAL_753 -3.508 0.53754 1.15475 -0.27806 0.18937 0.05909 0.27351 -0.87976 -0.00647 -0.07262 -0.14803 -0.31514 0 0 0 0 0 0.01502 0.03424 0.25287 0 -0.78197 0 1.9342 -0.24954 0.5658 -1.2232
CYS:disulfide_754 -3.75167 0.50781 1.80015 -0.0491 0.01405 0.02293 0.49169 -1.13893 -0.01764 -0.09588 -0.07161 -0.34639 0 0 -0.60339 0 -0.41063 0.33866 0.00235 0.5477 0 -0.23818 0 3.6196 0.9733 0.9126 2.50742
PRO_755 -3.34415 0.73778 3.01533 -0.15479 0.00106 0.11069 1.33186 -1.29761 -0 -0 -1.05133 0.13157 0 0 0 0 0 -0.02897 0.00192 0.27331 0 -1.08347 0 -2.4119 0.80461 1.15791 -1.80618
ALA_756 -3.22309 0.51246 2.34647 -0.02276 0 0 1.00513 -1.54385 -0.00913 -0.0495 0.40792 -0.37076 0 0 0 0 0 -0.09933 0 0 0 -0.35015 0 1.8394 -0.40292 0.53621 0.57609
ASP_757 -4.19383 0.45895 5.25108 -0.1159 0.01036 0.35404 2.61939 -2.44968 -0.01931 -0.13309 -3.78151 -0.53005 0 0 -0.56717 0 0 -0.1144 0.00238 0 1.81147 -0.0152 0 -2.3716 -0.13501 0.40797 -3.51111
ASN_758 -3.87421 0.48996 3.90154 -0.18668 0.02632 0.3032 1.44146 -1.96032 -0.00647 -0.07262 -0.6509 -0.51635 0 0 0 0 0 -0.02758 0.00141 0 2.78434 -0.58646 0 -0.93687 -0.11643 0.45068 0.464
LEU_759 -4.07624 0.44219 1.75109 -0.62464 0.17711 0.21629 0.90791 -1.27823 -0.00162 -0.00443 -0.56937 0.03582 0 0 0 0 0 0.1874 0.17589 0.93293 0 -0.20951 0 0.18072 -0.06615 0.40436 -1.4185
ARG_760 -1.73544 0.23111 1.75196 -0.53062 0.07336 0.3059 0.00847 -0.87438 -0 -0 -0.16191 0.39395 0 0 0 0 0 -0.06831 0.00429 1.91251 0 0.17366 0 -1.2888 0.03962 0.37188 0.60727
ALA_761 -3.11068 0.41977 0.96693 -0.02062 0 0 0.1713 -0.91119 -0.01726 -0.15397 -0.15228 -0.4197 0 0 0 0 0 -0.00066 0 0 0 -0.55711 0 1.8394 0.08465 0.20328 -1.65812
GLU_762 -3.49387 0.14953 1.8329 -0.2011 0.0237 0.30516 0.2979 -0.92195 -0 -0 -0.80136 -0.6065 0 0 0 0 0 -0.01086 0.00778 0 3.35354 0.053 0 -2.7348 0.11786 0.1181 -2.51098
GLY_763 -4.63813 0.63023 4.14367 -0.00032 0 0 1.97377 -2.2421 -0 -0 -2.52583 -0.18677 0 0 -0.7878 0 0 -0.04263 0 0 0 -1.03826 0 0.83697 0.53559 0.25072 -3.09089
LEU_764 -5.98408 0.58739 4.66742 -0.71054 0.39128 0.29844 2.10019 -2.65626 -0 -0 -2.83221 0.05232 0 0 0 0 0 -0.07026 0.02442 1.4827 0 -0.2784 0 0.18072 0.19779 0.36349 -2.18557
GLU_765 -6.47622 0.5849 9.00153 -0.63638 0.36744 1.69541 3.52926 -3.6606 -0.0166 -0.15951 -3.34915 -3.26286 0 0 -1.66908 0 0 -0.09569 0.20526 0 3.54668 -0.21364 0 -2.7348 -0.37422 0.36973 -3.34852
CYS:disulfide_766 -4.99714 0.66651 4.20252 -0.04862 0.01807 0.02162 1.67898 -1.93312 -0 -0 -1.25514 -0.3814 0 0 0 0 -0.62767 -0.03627 0.0464 0.28014 0 0.17957 0 3.6196 -0.21282 0.31613 1.53737
THR_767 -4.19607 0.46786 2.89309 -0.17929 0.11304 0.06599 1.6129 -1.69107 -0 -0 -1.91657 0.10915 0 0 0 0 0 -0.0985 0.13959 0.05755 0 0.04904 2.3291 -1.0874 -0.10406 0.3059 -1.12974
LYS_768 -5.80604 0.2793 5.34769 -0.3544 0.0466 0.19229 3.07316 -2.47479 -0.05267 -0.12973 -4.03941 0.14302 0 0 0 0 0 0.26959 0.14708 2.41893 0 0.01918 0 -1.5107 -0.13991 0.48939 -2.08144
THR_769 -6.08466 0.82299 4.97028 -0.19804 0.04859 0.06695 3.1553 -2.78517 -0.00892 -0.06207 -2.34622 -0.87077 0 0 -1.509 0 0 0.08763 0.02905 1.31426 0 -0.73106 2.3336 -1.0874 -0.21368 1.50344 -1.56491
CYS:disulfide_770 -5.11941 0.83364 1.89576 -0.04541 0.00787 0.024 0.838 -1.29878 -0 -0 -0.01186 -0.36283 0 0 0 0 -0.23604 -0.00036 0.73209 0.51736 0 0.1546 0 3.6196 -0.40156 1.52047 2.66714
GLN_771 -2.86353 0.32548 2.62498 -0.29438 0.04651 0.26935 1.02756 -1.27357 -0.00844 -0.06509 -0.67339 -0.61051 0 0 0 -0.48282 0 -0.02951 0.00152 0 2.99786 -0.21715 0 -0.18838 -0.59163 0.29401 0.28888
ASN_772 -4.90403 0.4217 4.7367 -0.38751 0.26899 0.82366 2.4944 -2.4996 -0.02013 -0.16135 -0.70734 -1.16304 0 0 -1.03873 0 0 0.03824 0.00548 0 1.76209 -0.73089 0 -0.93687 0.06839 0.18792 -1.74192
TYR_773 -7.32797 0.63868 4.78385 -0.87643 0.0427 0.30802 2.98337 -2.6471 -0.0002 -0.0008 -2.84084 -0.28087 0 0 -0.63843 0 0 -0.01373 0.15437 0 1.81624 -0.36322 0.25799 1.2797 0.40411 0.23111 -2.08943
ASP_774 -1.70666 0.08071 1.97376 -0.12542 0.02231 0.38216 0.05133 -0.93517 -0 -0 -0.327 -0.50271 0 0 0 0 0 0.00369 0.00633 0 3.59114 -0.61345 0 -2.3716 -0.0278 0.35777 -0.14062
LEU_775 -3.48001 0.28239 4.17116 -0.55783 0.13241 0.13317 1.79784 -1.95836 -0.07301 -0.29187 -2.21194 0.21293 0 0 0 0 0 -0.0083 0.01342 0.69655 0 -0.15121 0 0.18072 0.29315 0.35152 -0.46729
GLU_776 -2.4318 0.07633 2.35073 -0.49981 0.231 1.59983 0.41952 -1.04757 -0 -0 -0.63655 -2.48513 0 0 0 0 0 -0.01049 0.02146 0 4.34342 -0.03027 0 -2.7348 0.02583 0.25697 -0.55134
CYS:disulfide_777 -3.30639 0.13608 2.13051 -0.06019 0.00136 0.04206 0.57853 -0.98362 -0 -0 0.43599 -0.4137 0 0 0 0 -0.62767 -0.01167 0.07425 0.41659 0 0.12165 0 3.6196 -0.39437 0.26325 2.02227
MET_778 -2.0227 0.0556 1.86132 -0.57341 0.16467 0.18256 0.28823 -0.74672 -0 -0 -0.03799 -0.26456 0 0 0 0 0 -0.06208 0.04963 1.04994 0 0.18959 0 0.60916 -0.11194 0.26545 0.89676
SER_779 -3.24824 0.25225 3.33831 -0.03154 0 0.0548 1.95303 -1.41781 -0 -0 -1.3909 -1.20572 0 0 -1.08811 0 0 -0.01299 0.00783 1.24789 0 -0.09866 0.62613 -0.77834 -0.30767 0.56426 -1.5355
MET_780 -0.94007 0.0178 1.01254 -0.61123 0.16369 0.19183 0.30943 -0.44326 -0 -0 0.24197 -0.15483 0 0 0 0 0 -0.07498 0.00779 0.95798 0 0.11331 0 0.60916 -0.58502 0.49845 1.31457
GLY_781 -1.81459 0.09445 2.8049 -0.00134 0 0 1.62857 -1.23277 -0.01372 -0.04509 -0.9055 -0.33544 0 0 -1.08811 0 0 -0.107 0 0 0 -1.35622 0 0.83697 -0.03015 0.12569 -1.43935
CYS:disulfide_782 -4.8286 0.69945 2.22792 -0.07009 0.00238 0.06549 0.33859 -1.45875 -0.00539 -0.01722 -0.29722 -0.39838 0 0 0 0 -0.41063 0.2025 0.1154 0.52239 0 0.11089 0 3.6196 0.34088 0.55054 1.30975
VAL_783 -3.97969 0.19797 4.17964 -0.28296 0.19362 0.06352 2.31947 -2.04511 -0.01549 -0.06376 -2.71975 -0.33526 0 0 -0.88128 0 0 -0.04167 2e-05 0.17216 0 -0.61209 0 1.9342 -0.08296 0.56985 -1.42958
SER_784 -2.91548 0.18565 2.39622 -0.02541 0 0.02051 1.14484 -1.26333 -0.01343 -0.07828 -1.17984 -0.21993 0 0 -0.60339 0 0 -0.02301 0.00025 0.43698 0 -0.0558 0.61329 -0.77834 -0.45367 0.26057 -2.5516
GLY_785 -3.21258 0.13076 3.26453 -0.0011 0 0 2.27326 -1.66505 -0.00025 -0.00065 -1.77978 -0.31429 0 0 0 0 0 -0.06532 0 0 0 -1.50099 0 0.83697 -0.03979 0.29783 -1.77646
CYS:disulfide_786 -4.15288 0.34594 2.3902 -0.04937 0.0033 0.02079 0.65547 -1.33687 -0 -0 -0.87798 -0.26347 0 0 0 0 -0.57254 -0.06242 7e-05 0.61702 0 0.09781 0 3.6196 0.24972 0.44503 1.1294
LEU_787 -7.53954 0.7735 3.27916 -0.48722 0.18137 0.07115 3.03035 -2.39366 -0.01746 -0.1565 -2.04806 0.22087 0 0 0 0 0 -0.01811 0.10158 1.23223 0 0.33822 0 0.18072 0.32255 0.60627 -2.32258
CYS:disulfide_788 -6.53267 0.85437 2.71244 -0.04578 0.00026 0.01821 0.72137 -1.53331 -0 -0 -0.08451 -0.22569 0 0 0 0 -0.75641 0.28244 0.146 0.42589 0 0.12138 0 3.6196 0.05729 1.12217 0.90308
PRO_789 -4.93898 1.04609 3.10013 -0.12017 0.00377 0.09121 2.31941 -1.41026 -0 -0 -1.05424 0.19976 0 0 0 0 0 0.07204 0.13101 0.14764 0 -1.09535 0 -2.4119 -0.44716 1.67781 -2.68919
PRO_790 -2.03439 0.42944 1.65918 -0.07093 0 0.04344 1.15232 -0.79605 -0 -0 -0.3886 0.53124 0 0 -0.63843 0 0 -0.26527 0.16489 0.20944 0 -1.20946 0 -2.4119 0.75391 1.68128 -1.18989
GLY_791 -2.0988 0.17094 2.32334 -5e-05 0 0 1.33861 -1.14794 -0.01506 -0.13573 -1.09229 -0.40199 0 0 0 0 0 -0.10228 0 0 0 0.36182 0 0.83697 0.90597 0.86717 1.81069
MET_792 -7.9346 0.84581 3.96829 -0.43295 0.22059 0.15195 1.89152 -2.16446 -0 -0 -0.9659 -0.2227 0 0 0 0 0 0.00269 0.19322 1.49393 0 0.03061 0 0.60916 0.06911 0.39871 -1.84503
VAL_793 -8.52844 1.32799 3.11402 -0.33452 0.39233 0.07193 2.63675 -2.64068 -0 -0 -2.5287 -0.27967 0 0 0 0 0 -0.02274 0.04629 0.06636 0 -0.49846 0 1.9342 -0.02279 0.71601 -4.55011
ARG_794 -7.09724 0.16825 4.71444 -0.49258 0.07639 0.24453 2.41611 -2.40479 -0.01638 -0.14835 -2.94444 0.56025 0 0 -0.47027 -0.82929 0 -0.04708 0.47683 1.94144 0 -0.00743 0 -1.2888 -0.20471 0.70296 -4.65017
HIS_795 -5.81075 0.64178 6.13793 -0.4696 0.00323 0.29819 2.50166 -2.74377 -0.0253 -0.21042 -1.4086 -0.90161 0 0 0 0 0 -0.0297 0.04018 0 1.76295 -0.51342 0 -0.45461 0.07702 0.5899 -0.51495
GLU_796 -3.85467 0.41045 4.57518 -0.23992 0.06156 0.40429 1.2438 -1.8309 -0 -0 -1.51454 -0.44987 0 0 0 -0.99595 0 -0.05707 0.02234 0 2.69811 0.02967 0 -2.7348 0.15422 0.55809 -1.52001
ASN_797 -2.75833 0.1979 2.33948 -0.19469 0.04042 0.32126 0.67014 -1.24317 -0 -0 -0.07336 -0.94906 0 0 0 -0.82929 0 -0.03701 0.00519 0 1.8825 -0.88349 0 -0.93687 -0.25279 0.40102 -2.30016
ARG_798 -6.39426 0.53599 6.69323 -0.7302 0.1322 0.46627 3.45418 -3.10403 -0.00043 -0.00115 -3.47308 0.28125 0 0 0 -0.99595 0 -0.0134 0.19732 2.19176 0 -0.10715 0 -1.2888 -0.25473 0.53389 -1.87711
CYS:disulfide_799 -5.85206 0.85716 2.08237 -0.04192 1e-05 0.01682 0.29713 -1.15585 -0 -0 -0.58856 -0.23297 0 0 0 0 -0.75641 -0.03993 0.02878 0.33239 0 0.14586 0 3.6196 -0.03657 0.53808 -0.78606
VAL_800 -7.12927 0.68306 3.69125 -0.27423 0.16087 0.0584 2.65191 -2.61704 -0.00043 -0.00115 -2.17549 -0.3637 0 0 0 0 0 -0.06427 5e-05 0.23757 0 -0.75564 0 1.9342 -0.22969 0.22833 -3.96528
ALA_801 -5.18004 0.62768 3.66414 -0.02446 1e-05 0 2.18027 -2.23706 -0 -0 -1.41242 -0.20057 0 0 0 0 0 -0.00427 0 0 0 -0.17435 0 1.8394 -0.6281 0.39637 -1.15341
LEU_802 -7.68212 0.83495 4.05993 -0.48895 0.26772 0.10819 2.07384 -2.62531 -0.02242 -0.16143 -1.9301 0.26149 0 0 0 0 0 0.00173 0.0258 0.37696 0 -0.24313 0 0.18072 -0.55914 0.54197 -4.97928
GLU_803 -3.32805 0.20576 3.7076 -0.47092 0.21982 1.45163 0.95702 -1.70464 -0.01506 -0.13573 -0.33952 -2.92913 0 0 0 0 0 -0.08134 0.06112 0 3.72289 -0.23393 0 -2.7348 -0.39276 0.46994 -1.5701
ARG_804 -4.29638 0.3499 3.11935 -0.4649 0.07633 0.27642 1.35945 -1.6483 -0 -0 -1.30508 0.034 0 0 0 0 0 -0.04324 0.08261 2.01397 0 -0.13759 0 -1.2888 -0.43014 0.31062 -1.99177
CYS:disulfide_805 -6.35549 0.92456 3.86979 -0.03909 8e-05 0.01501 1.46099 -2.01908 -0.02242 -0.16143 -0.73099 -0.15479 0 0 0 0 -0.23604 0.00588 0.49888 0.18868 0 0.17364 0 3.6196 0.12833 0.86382 2.02994
PRO_806 -4.81063 0.60616 2.3827 -0.17426 0.00049 0.1196 0.46902 -1.07238 -0.02279 -0.15537 -0.90709 0.18412 0 0 0 0 0 -0.01216 0.00053 0.47281 0 -0.98525 0 -2.4119 0.0872 1.2029 -5.02631
CYS:disulfide_807 -7.65181 0.95609 4.55264 -0.03651 0 0.0151 2.34324 -2.58147 -0 -0 -3.09941 -0.15558 0 0 0 0 -0.64399 0.05713 0.01373 0.2121 0 -0.13267 0 3.6196 -0.26534 1.01505 -1.78211
PHE_808 -3.58369 0.31923 2.06928 -1.02598 0.10232 0.65737 0.8546 -1.21633 -0.02279 -0.15551 -1.55588 -0.15724 0 0 -0.47403 0 0 -0.00045 0.05128 0 2.34781 -0.30523 0 1.0402 -0.22067 0.60897 -0.66673
HIS_D_809 -6.87845 0.60509 5.25666 -0.5661 0.01031 0.39827 2.32662 -2.74454 -0.02279 -0.15551 -2.05517 -0.65807 0 0 0 -0.95323 0 -0.05828 0.00326 0 1.75267 -0.54654 0 -0.45461 0.18606 0.31039 -4.24397
GLN_810 -2.36896 0.2865 2.5034 -0.29386 0.06017 0.26094 0.90066 -1.13921 -0 -0 -0.26054 -0.78014 0 0 0 -0.95323 0 -0.03853 0.04727 0 2.76561 -0.19129 0 -0.18838 0.21781 0.27354 1.10176
GLY_811 -0.89238 0.12657 1.23025 -6e-05 0 0 0.00172 -0.59324 -0.00211 -0.00725 0.26437 -0.37843 0 0 0 0 0 -0.14796 0 0 0 -1.49153 0 0.83697 -0.60139 0.33648 -1.318
LYS_812 -5.48137 0.53541 5.4844 -0.35491 0.06165 0.13535 2.34432 -2.42895 -0.00237 -0.01318 -3.29408 0.18238 0 0 0 0 0 0.05879 0.14597 2.15346 0 0.10664 0 -1.5107 -0.51927 0.44574 -1.95073
GLU_813 -3.67413 0.22291 3.29422 -0.22029 0.04278 0.3471 0.75255 -1.45461 -0.0341 -0.18984 -1.52904 -0.52416 0 0 0 -0.48282 0 0.02631 0.03253 0 3.51833 0.15315 0 -2.7348 -0.0484 0.35402 -2.14829
TYR_814 -11.5429 1.34959 5.24426 -0.61172 0.14102 0.32349 2.78961 -3.17221 -0.00237 -0.01318 -3.35379 -0.20171 0 0 0 0 0 -0.0457 0.00484 0 2.29486 0.00341 0.01153 1.2797 -0.01035 0.25232 -5.25932
ALA_815 -3.57852 0.4802 3.88564 -0.02424 0 0 2.23425 -1.87834 -0.02315 -0.14955 -2.63636 -0.19303 0 0 -0.65484 0 0 0.01957 0 0 0 -0.1573 0 1.8394 -0.42102 1.01415 -0.24313
PRO_816 -4.07231 0.54977 1.88897 -0.12906 0.00453 0.09465 0.60196 -0.94801 -0 -0 -0.46116 0.19269 0 0 0 0 0 -0.10066 0.06553 0.11888 0 -0.87199 0 -2.4119 -0.69756 1.10355 -5.07212
GLY_817 -2.53082 0.07821 2.57165 -6e-05 0 0 1.26688 -1.38206 -0.01011 -0.06839 -1.59745 -0.38898 0 0 0 0 0 -0.14079 0 0 0 -1.49784 0 0.83697 -0.60308 0.34974 -3.11613
GLU_818 -6.03559 0.48977 7.10596 -0.22712 0.0252 0.21785 3.6511 -3.15103 -0.0207 -0.10499 -5.3574 -0.06424 0 0 -0.65484 0 0 0.0187 0.0907 0 3.04712 -0.03784 0 -2.7348 -0.51399 0.25841 -3.99771
THR_819 -3.52402 0.39835 1.73595 -0.16566 0.08429 0.05782 0.59161 -1.24546 -0.01011 -0.06839 -0.2235 -0.23242 0 0 0 0 0 -0.02519 0.00041 0.2149 0 -0.14031 2.3227 -1.0874 -0.14263 0.25581 -1.20324
VAL_820 -7.03111 0.88425 1.75387 -0.37723 0.48324 0.08945 2.3537 -1.96205 -0.00717 -0.02415 -2.12044 -0.16186 0 0 0 0 0 0.00924 0.14054 0.79799 0 -0.77399 0 1.9342 -0.10645 0.33603 -3.78194
LYS_821 -3.77862 0.27953 2.24791 -0.35528 0.0395 0.15696 0.55939 -1.23042 -0 -0 -0.83439 0.04979 0 0 0 0 0 -0.05894 0.05194 1.85732 0 0.20564 0 -1.5107 -0.16494 0.40084 -2.08447
ILE_822 -5.35548 0.41593 3.35378 -0.48166 0.34486 0.1224 1.55947 -1.99531 -9e-05 -0.00023 -1.95957 -0.38258 0 0 0 0 0 0.00981 0.03592 0.25211 0 -0.41707 0 0.73287 0.06957 0.51016 -3.1851
GLY_823 -1.43046 0.10528 1.83379 -0.00023 0 0 0.58994 -0.84608 -0 -0 0.15273 -0.3266 0 0 0 0 0 -0.31458 0 0 0 -1.34962 0 0.83697 0.1228 0.41389 -0.21218
CYS:disulfide_824 -2.66478 0.09108 1.79069 -0.07363 0.00254 0.05001 0.21195 -0.96847 -0 -0 0.3054 -0.51366 0 0 0 0 -0.48424 -0.005 0.01793 0.54357 0 0.1134 0 3.6196 -0.1094 0.19783 2.12483
ASN_825 -5.2009 0.22955 5.1394 -0.1662 0.01911 0.22937 2.68727 -2.50575 -0.00908 -0.08637 -2.24186 -0.407 0 0 0 0 0 0.08741 0.1073 0 1.8245 0.13231 0 -0.93687 -0.06283 0.23794 -0.92269
THR_826 -3.79583 0.27989 2.39268 -0.11123 0.04859 0.08686 1.31186 -1.41079 -0.01143 -0.14849 -1.84012 -0.53217 0 0 0 0 0 0.00652 0.01197 0.25698 0 -0.24926 2.28953 -1.0874 0.03692 0.29465 -2.17028
CYS:disulfide_827 -6.82757 0.78618 3.77309 -0.03917 0.00042 0.01812 2.37221 -2.34232 -0.00714 -0.02504 -2.29042 -0.25178 0 0 0 0 -0.60767 -0.00768 0.31618 0.5581 0 0.13067 0 3.6196 0.14642 0.25711 -0.42068
VAL_828 -7.03009 0.4165 3.81834 -0.37065 0.29645 0.09052 2.59628 -2.66179 -0 -0 -2.69533 -0.00688 0 0 0 0 0 -0.06432 0.00531 0.82298 0 -0.72951 0 1.9342 0.06304 0.24246 -3.27249
CYS:disulfide_829 -8.06995 0.81377 4.64101 -0.07102 0.00337 0.06128 2.47461 -2.66084 -0.045 -0.29707 -3.26798 -0.38897 0 0 0 0 -0.64399 0.04397 0.02001 0.34301 0 0.03775 0 3.6196 -0.24669 0.42729 -3.20585
ARG_830 -5.72846 0.37095 5.47423 -0.58584 0.10756 0.30156 2.36125 -2.609 -0.02464 -0.15891 -1.57248 0.10958 0 0 0 0 0 0.0155 0.15542 2.55579 0 -0.13273 0 -1.2888 0.01185 0.35388 -0.2833
ASP_831 -3.04913 0.40821 3.54768 -0.12817 0.0289 0.41129 1.12774 -1.52553 -0.01153 -0.0457 -1.00691 -0.88486 0 0 -0.45671 0 0 -0.05894 0.10174 0 2.48562 -0.58662 0 -2.3716 -0.13211 0.34506 -1.80155
ARG_832 -7.28031 0.89043 5.24657 -0.77382 0.21395 0.58917 0.70364 -2.40122 -0.03432 -0.20107 -2.17592 -0.09335 0 0 -0.45671 0 0 -0.00683 0.95056 1.96329 0 0.51626 0 -1.2888 0.11477 0.71261 -2.81111
LYS_833 -4.1607 0.19662 4.70666 -0.46481 0.12313 0.25505 2.474 -2.18052 -0 -0 -1.72317 -0.02341 0 0 0 0 0 0.00607 0.00396 1.79992 0 0.00825 0 -1.5107 0.28664 0.69257 0.48957
TRP_834 -10.8087 1.54545 2.14464 -1.02499 0.15489 0.35643 0.72968 -2.28558 -0 -0 -1.11594 -0.15008 0 0 -0.47403 0 0 0.09286 0.01235 0 1.68758 -0.07163 0 1.6906 -0.07189 0.5598 -7.02854
ASN_835 -4.02801 0.2261 3.9597 -0.30058 0.08122 0.53651 2.31322 -1.98125 -0.0007 -0.01912 -2.02106 -0.83949 0 0 0 0 0 0.02618 0.00245 0 1.86742 -0.51896 0 -0.93687 -0.04768 0.51695 -1.16396
CYS:disulfide_836 -3.24668 0.22705 2.1252 -0.0395 0 0.01527 0.44581 -1.17807 -0.00071 -0.00188 -0.40678 -0.17847 0 0 0 0 -0.60767 -0.0105 0.03458 0.19593 0 -0.04698 0 3.6196 -0.08433 0.29863 1.16049
THR_837 -2.53915 0.16287 2.85088 -0.18142 0.11489 0.06956 1.49573 -1.36868 -0.02648 -0.34995 -1.61689 -0.16443 0 0 0 0 0 -0.0638 0.00044 0.07161 0 0.05831 2.30554 -1.0874 -0.0003 0.29715 0.02848
ASP_838 -1.13457 0.04196 1.28121 -0.24202 0.04217 0.7966 0.10747 -0.66615 -0.02629 -0.2198 0.39512 -0.67274 0 0 0 0 0 0.01048 0.05253 0 2.01673 -0.66719 0 -2.3716 -0.04777 0.31689 -0.98698
HIS_839 -4.90485 0.32032 4.38439 -0.47506 0.01065 0.27727 1.6589 -2.224 -0.0314 -0.27057 -2.00729 -0.83598 0 0 0 -0.99852 0 0.1535 0.0315 0 2.84239 -0.01858 0 -0.45461 -0.2033 0.37953 -2.36571
VAL_840 -5.87735 0.4622 2.22822 -0.28344 0.13906 0.06296 0.60304 -1.94844 -0.03381 -0.24481 -0.13456 -0.32308 0 0 0 0 0 -0.00822 6e-05 0.07509 0 -0.17914 0 1.9342 -0.13993 0.5168 -3.15113
CYS:disulfide_841 -4.68271 0.24101 2.80339 -0.03543 0 0.01322 0.84333 -1.65896 -0 -0 0.07792 -0.10673 0 0 0 0 -0.48424 0.03681 0.00059 0.30632 0 0.02692 0 3.6196 -0.00178 0.41883 1.41809
ASP_842 -4.43926 0.33823 5.69631 -0.10361 0.00024 0.29335 2.48739 -2.38344 -0 -0 -6.3871 -0.48239 0 0 -0.64444 -0.67081 0 0.01577 0.07131 0 1.90359 0.00979 0 -2.3716 -0.13321 0.57039 -6.2295
ALA_843 -4.03756 0.37367 2.63224 -0.0202 0 0 2.37606 -1.84396 -0.01274 -0.04926 -1.75485 -0.38246 0 0 0 0 0 0.01249 0 0 0 -0.54834 0 1.8394 -0.18947 0.655 -0.94998
THR_844 -4.46562 0.49852 1.76558 -0.17976 0.12602 0.06831 0.75317 -1.5257 -0.00924 -0.0855 -0.18088 -0.25023 0 0 0 0 0 0.17022 0.00581 0.16442 0 -0.13765 2.27414 -1.0874 0.01955 0.34329 -1.73294
CYS:disulfide_845 -7.20524 0.78605 4.22194 -0.06259 0 0.04496 2.92847 -2.4855 -0.01274 -0.04926 -2.94685 -0.41132 0 0 0 0 -0.63171 -0.03006 0.18078 0.9804 0 0.13223 0 3.6196 0.05438 0.57179 -0.31466
SER_846 -4.54306 0.57082 4.60388 -0.0286 0 0.06681 2.82285 -2.24378 -0.00356 -0.04218 -2.934 -0.00596 0 0 0 0 0 0.03208 0.0285 0.14596 0 -0.44747 0.60002 -0.77834 -0.1182 0.65224 -1.622
THR_847 -6.20934 0.77876 3.65716 -0.15146 0.05088 0.05725 2.82923 -2.45096 -0 -0 -1.99239 -0.2479 0 0 0 0 0 -0.04126 0.19832 0.1269 0 -0.0782 2.30329 -1.0874 -0.07645 0.93402 -1.39954
ILE_848 -7.07214 0.96269 2.34431 -0.54802 0.31216 0.11425 2.44302 -2.20749 -0.0155 -0.05218 -2.28264 0.07041 0 0 0 0 0 -0.07472 0.10637 1.41296 0 -0.65507 0 0.73287 -0.0901 1.00471 -3.49412
GLY_849 -3.74257 0.65409 2.56513 -0.00029 0 0 0.39064 -1.60627 -0.00196 -0.00778 -0.72624 -0.21084 0 0 0 0 0 -0.08249 0 0 0 -1.50013 0 0.83697 -0.14218 0.58183 -2.99209
MET_850 -7.89959 0.86701 4.15088 -0.1962 0.01843 0.05745 2.3719 -2.10583 -0.01445 -0.15803 -2.3065 -0.23572 0 0 -0.52407 0 0 -0.02801 0.36614 2.07733 0 0.12002 0 0.60916 0.14585 0.36919 -2.31505
ALA_851 -4.72929 0.38043 2.1286 -0.02831 0.01499 0 1.54114 -1.83401 -0.04272 -0.19071 -1.70708 -0.46289 0 0 0 0 0 0.00341 0 0 0 -0.24884 0 1.8394 1.15948 0.40174 -1.77466
HIS_D_852 -9.46414 1.23261 6.16919 -0.41443 0.033 0.46028 3.7848 -3.63256 -0.00504 -0.0145 -2.47592 -0.37564 0 0 0 0 0 0.12046 0.00032 0 2.74436 -0.00904 0 -0.45461 1.10264 0.48185 -0.71638
TYR_853 -9.12496 1.28809 3.1301 -0.60274 0.19781 0.31515 2.82727 -2.67332 -0.02174 -0.2426 -2.67588 -0.23795 0 0 0 0 0 -0.02372 0.00268 0 2.51164 -0.0355 0.00011 1.2797 0.16943 0.54578 -3.37065
LEU_854 -5.69009 0.33782 4.25032 -0.55881 0.13657 0.14799 2.96544 -2.48243 -0.00504 -0.0145 -2.79935 0.159 0 0 0 0 0 -0.01789 0.00268 0.58352 0 -0.34461 0 0.18072 0.07339 0.51686 -2.5584
THR_855 -7.74673 1.37514 6.65961 -0.21438 0.1988 0.08768 4.0006 -3.571 -0.00141 -0.0038 -4.1669 -1.16841 0 0 -0.57446 -0.68015 0 -0.01096 0.59488 2.14358 0 -0.47549 2.28869 -1.0874 -0.13935 0.92948 -1.56198
PHE_856 -10.9851 1.15404 1.95355 -0.55031 0.0242 0.24506 1.73249 -2.44585 -0.00516 -0.05549 -1.31002 -0.13779 0 0 0 0 0 -0.06308 0.00904 0 2.45153 0.04917 0 1.0402 -0.26165 1.04176 -6.11335
ASP_857 -5.47774 0.63287 7.68728 -0.11574 0.02614 0.36129 3.71822 -3.30589 -0.04917 -0.27702 -7.2821 -0.10279 0 0 -3.04983 0 0 0.12422 0.00016 0 2.51385 -0.39056 0 -2.3716 -0.51965 1.07252 -6.80555
GLY_858 -2.45527 0.24187 2.09287 -5e-05 0 0 0.75499 -1.27261 -0 -0 -0.95414 -0.32528 0 0 0 0 0 -0.16614 0 0 0 -1.50809 0 0.83697 -0.8564 1.39973 -2.21157
LEU_859 -6.3983 1.15185 3.39544 -0.48206 0.20239 0.08154 2.23263 -2.17449 -0.01489 -0.05855 -1.87673 0.35324 0 0 0 0 0 0.05748 0.03997 0.35373 0 -0.26674 0 0.18072 -0.64844 0.98492 -2.88628
LYS_860 -4.95131 0.52084 3.88563 -0.90063 0.49822 0.98614 1.43896 -1.78822 -0 -0 -3.08667 -0.23313 0 0 0 0 0 -0.06666 0.18612 3.40054 0 0.29326 0 -1.5107 -0.09792 0.78374 -0.6418
TYR_861 -7.70079 0.61894 2.84075 -0.58008 0.02786 0.28846 2.37255 -2.1075 -0.01956 -0.07197 -2.5656 -0.07418 0 0 0 0 0 0.01134 0.01313 0 2.03106 -0.4126 0.01288 1.2797 -0.06276 0.75453 -3.34384
LEU_862 -5.2186 0.52122 1.38118 -0.49566 0.25845 0.13534 0.46509 -1.2588 -0 -0 -0.31358 0.02341 0 0 0 0 0 -0.05518 0.14169 2.31486 0 -0.35168 0 0.18072 -0.15608 0.47241 -1.9552
PHE_863 -8.84153 1.94326 0.97033 -0.55977 0.0599 0.35065 1.92763 -1.91465 -0.02499 -0.23231 -2.16623 0.03258 0 0 0 0 0 0.06221 0.25577 0 2.92129 -0.23888 0 1.0402 -0.04671 1.3882 -3.07306
PRO_864 -4.3455 0.6388 1.33355 -0.17413 0.09293 0.12177 0.45994 -0.82111 -0 -0 -0.3914 0.07588 0 0 0 0 0 0.00172 0.00698 0.19448 0 -0.93151 0 -2.4119 0.29416 1.34177 -4.51355
GLY_865 -3.22023 0.40024 2.88973 -0.00037 0 0 1.29932 -1.47771 -0.01014 -0.0938 -1.25975 -0.20004 0 0 0 0 0 -0.12998 0 0 0 -0.37097 0 0.83697 0.41976 0.29378 -0.6232
GLU_866 -3.9308 0.30705 3.29364 -0.37095 0.0743 0.56774 0.29589 -1.41699 -0.04409 -0.15812 -0.48151 -0.34345 0 0 0 0 0 -0.04106 0.10393 0 5.05336 0.11654 0 -2.7348 0.04805 0.21208 0.5508
CYS:disulfide_867 -5.91957 0.61118 3.67563 -0.03882 0 0.01537 1.10281 -1.92436 -0.01922 -0.15106 -0.25936 -0.15782 0 0 -0.48924 0 -0.54048 0.37612 0.27918 0.2198 0 -0.10824 0 3.6196 -0.09679 0.38672 0.58145
GLN_868 -6.73078 0.67587 4.35097 -0.32907 0.04951 0.2033 1.48323 -2.38568 -0.03943 -0.22105 -2.21345 -0.18976 0 0 0 0 0 -0.03038 0.03354 0 2.89656 0.04104 0 -0.18838 -0.15823 0.64131 -2.11089
TYR_869 -10.75 0.95176 5.5504 -0.56767 0.02453 0.26152 2.99162 -3.65899 -0.01922 -0.15106 -3.11981 -0.08384 0 0 0 -0.07105 0 0.10538 0.02775 0 2.19459 -0.42048 0.33704 1.2797 -0.24412 0.9209 -4.44106
VAL_870 -7.92476 0.70419 2.13541 -0.29107 0.1976 0.06667 2.03365 -2.24395 -0 -0 -1.96181 0.04744 0 0 0 0 0 -0.08415 0 0.03333 0 -0.38228 0 1.9342 -0.36349 0.68811 -5.41091
LEU_871 -8.95669 1.32071 2.68275 -0.59884 0.18755 0.16964 2.25114 -2.44395 -0.00133 -0.02517 -2.05165 0.18833 0 0 0 0 0 0.08436 0.0986 0.60821 0 -0.19419 0 0.18072 0.15538 0.55389 -5.79054
VAL_872 -7.49806 0.95603 1.76959 -0.27552 0.15055 0.06133 2.17761 -2.03755 -0 -0 -2.06006 -0.45467 0 0 0 0 0 0.22607 0.00297 0.2692 0 -0.37501 0 1.9342 0.34302 0.76055 -4.04975
GLN_873 -9.66674 1.34423 6.85542 -0.44958 0.1705 0.37756 3.34913 -3.52454 -0.00245 -0.01285 -3.04446 -0.781 0 0 0 -0.63305 0 0.10092 0.12999 0 3.61817 -0.12691 0 -0.18838 -0.05011 0.84274 -1.69142
ASP_874 -5.81807 0.37633 6.75859 -0.10558 0.0006 0.30956 3.93031 -3.06703 -0 -0 -6.00397 -0.47782 0 0 -1.49375 0 0 0.16386 0.01005 0 1.89965 -0.16938 0 -2.3716 -0.16917 1.09218 -5.13523
TYR_875 -9.43466 1.05576 5.60706 -0.75167 0.1011 0.44355 1.22013 -3.45205 -0 -0 -2.03761 -0.26388 0 0 -0.3266 0 0 -0.01504 0.16046 0 2.16968 0.39355 0.48369 1.2797 0.48747 1.11817 -1.7612
CYS:disulfide_876 -4.2109 0.50493 2.31135 -0.065 0.00423 0.04689 0.90778 -1.42757 -0 -0 -0.54863 -0.4472 0 0 0 0 -0.42547 -0.08397 0.19136 0.31501 0 0.02404 0 3.6196 0.80046 0.53398 2.0509
GLY_877 -1.70295 0.41193 1.28265 -4e-05 0 0 0.20934 -0.75993 -0 -0 0.70995 -0.33203 0 0 0 0 0 0.0363 0 0 0 -1.2809 0 0.83697 0.01355 1.32615 0.75099
SER_878 -3.1766 0.79112 2.40739 -0.03328 0.00317 0.06368 0.31838 -1.29913 -0 -0 0.77964 -0.34118 0 0 0 0 0 0.01991 0.00029 0.12218 0 -0.43403 0.60024 -0.77834 0.80492 1.68335 1.53169
ASN_879 -2.22861 0.66267 2.20767 -0.17956 0.03042 0.28593 0.60907 -1.08163 -0.0158 -0.14467 0.4105 -0.26694 0 0 0 0 0 -0.03441 0.01652 0 1.78158 0.22215 0 -0.93687 6.63083 1.73534 9.70418
PRO_880 -2.72547 0.61324 2.11758 -0.14108 0.00333 0.09924 0.61693 -1.01391 -0 -0 -0.42996 0.16727 0 0 0 0 0 0.03849 0.01929 0.29289 0 -0.92792 0 -2.4119 5.28067 1.63792 3.23662
GLY_881 -2.79159 0.52467 1.48534 -0.00056 0 0 0.49199 -1.07061 -0.0158 -0.14467 -1.04999 -0.22276 0 0 -0.3266 0 0 -0.0871 0 0 0 -1.53977 0 0.83697 -0.01934 0.44561 -3.48421
THR_882 -4.03014 0.30979 4.79379 -0.11147 0.04743 0.06475 2.38917 -2.15411 -0.01634 -0.07297 -3.54946 -1.06609 0 0 -0.97424 -0.33067 0 -0.04841 0.01369 0.10058 0 -0.7086 2.3289 -1.0874 0.38008 0.63929 -3.08242
PHE_883 -9.21173 1.38551 3.38171 -0.93101 0.13851 0.0868 2.39672 -2.7361 -0 -0 -2.46963 -0.6116 0 0 -0.51951 0 0 0.12455 0.02083 0 2.62733 -0.09249 0 1.0402 -0.05975 1.02134 -4.40831
ARG_884 -9.30794 0.98793 5.55023 -0.67879 0.12341 0.42522 3.40521 -2.88439 -0.02507 -0.10393 -3.45936 0.553 0 0 0 -0.63305 0 -0.00181 0.4566 2.66483 0 -0.22042 0 -1.2888 -0.01576 0.92832 -3.52459
ILE_885 -8.82936 1.32549 2.32001 -0.51598 0.54593 0.12066 2.77403 -2.26735 -0 -0 -3.7214 0.00402 0 0 0 0 0 -0.01388 0.17155 0.36965 0 -0.78017 0 0.73287 -0.18393 0.84693 -7.10093
LEU_886 -8.61785 0.92922 3.18214 -0.49527 0.19796 0.11594 2.55216 -2.55659 -0.02084 -0.07052 -2.52564 0.06019 0 0 0 0 0 -0.0358 0.23782 0.86357 0 -0.18917 0 0.18072 -0.27662 0.7201 -5.74849
VAL_887 -6.6398 0.76665 2.65571 -0.27554 0.18289 0.06127 2.4122 -2.29053 -0 -0 -2.57112 -0.26819 0 0 0 0 0 -0.01352 0.00275 0.19597 0 -0.72507 0 1.9342 -0.23058 0.41738 -4.38532
GLY_888 -3.77663 0.16569 3.88604 -0.0005 0 0 2.32749 -2.03191 -0.01211 -0.03956 -3.48481 -0.28651 0 0 0 0 0 0.03196 0 0 0 0.47846 0 0.83697 0.25507 0.28999 -1.36037
ASN_889 -6.0836 0.30932 5.43255 -0.17834 0.01027 0.26858 1.54983 -2.74498 -0.0228 -0.25695 -1.50727 -0.60737 0 0 -0.48924 0 0 -0.00357 0.01075 0 2.14526 0.62337 0 -0.93687 0.69709 0.30621 -1.47777
LYS_890 -4.65489 0.42011 5.00297 -0.44738 0.12135 0.23217 2.36655 -2.07256 -0.00623 -0.04267 -2.29241 -0.04397 0 0 0 0 0 0.03328 0.01879 1.81847 0 0.08008 0 -1.5107 0.24317 0.46951 -0.26434
GLY_891 -2.1745 0.29481 1.56287 -0.00029 0 0 0.20986 -0.82265 -0 -0 -0.47587 -0.26801 0 0 0 0 0 -0.12039 0 0 0 0.833 0 0.83697 0.09073 0.49942 0.46595
CYS:disulfide_892 -4.69694 0.37699 3.91171 -0.03945 0.00012 0.01725 1.69964 -1.90302 -0 -0 -0.75228 -0.27151 0 0 0 0 -0.54994 0.30194 0.02918 0.60024 0 0.0436 0 3.6196 0.31052 0.37408 3.07173
SER_893 -2.92292 0.32306 2.40939 -0.0134 0 0.02792 0.79393 -1.07118 -0 -0 -1.58534 -0.90148 0 0 -0.67001 0 0 0.00777 0.08599 0.14857 0 0.32023 0.61649 -0.77834 1.22448 0.28721 -1.69764
HIS_D_894 -1.97715 0.67021 2.07861 -0.43286 0.02799 0.59656 0.78964 -0.99627 -0.02284 -0.2179 -0.6631 -0.25841 0 0 -0.08139 0 0 -0.03797 0.0097 0 1.53076 -0.44072 0 -0.45461 6.18905 1.90778 8.21707
PRO_895 -4.49195 1.29674 2.49142 -0.17056 0.08563 0.10918 0.66173 -1.0748 -0.00956 -0.07393 0.02778 0.32202 0 0 0 0 0 0.05585 0.0441 0.11989 0 -0.52814 0 -2.4119 5.9274 2.03892 4.41981
SER_896 -2.20549 0.21551 2.65364 -0.02972 0.01638 0.02907 1.51035 -1.24897 -0.01655 -0.1559 -1.38123 -0.10739 0 0 -0.72568 0 0 0.02516 0.00411 0.09263 0 0.0781 0.60003 -0.77834 0.92925 0.45962 -0.03543
VAL_897 -5.23555 0.52152 2.9426 -0.24866 0.10549 0.04941 1.55426 -1.73327 -0.00623 -0.04267 -1.08373 -0.2351 0 0 0 0 0 -0.0749 0.00069 0.3912 0 -0.75893 0 1.9342 0.00272 0.3636 -1.55334
LYS_898 -7.28561 0.78223 5.08313 -0.48393 0.11891 0.35962 1.36909 -2.3692 -0.02862 -0.09811 -1.29678 0.01713 0 0 0 0 0 0.0033 0.28252 2.90785 0 -0.08161 0 -1.5107 -0.19418 0.4946 -1.93036
CYS:disulfide_899 -6.65699 0.91641 4.71864 -0.06437 3e-05 0.05916 2.73238 -2.46564 -0 -0 -2.53473 -0.3552 0 0 0 0 -0.54994 0.01751 0.43838 0.28583 0 -0.23858 0 3.6196 -0.12791 0.8432 0.63777
LYS_900 -6.64423 0.5623 5.53131 -0.74459 0.31788 0.75165 2.31963 -2.57393 -0.0017 -0.02032 -2.70392 0.33512 0 0 -0.63528 0 0 0.07216 0.08768 2.86044 0 0.01175 0 -1.5107 -0.34128 0.81955 -1.5065
LYS_901 -4.0022 0.22635 4.89825 -0.73417 0.13288 0.64943 2.13283 -1.83813 -0.03025 -0.17516 -3.48494 -0.15283 0 0 0 -0.72688 0 0.0117 0.29432 2.61004 0 -0.15287 0 -1.5107 0.13313 0.59273 -1.12646
ARG_902 -6.52839 0.39213 5.45188 -0.62468 0.1168 0.36405 2.0767 -2.49852 -0.0091 -0.03095 -2.67436 0.58481 0 0 0 0 0 -0.00981 0.39916 2.48395 0 -0.22723 0 -1.2888 0.31687 0.46203 -1.24344
VAL_903 -7.74084 0.89604 2.44798 -0.27073 0.20836 0.0547 2.81092 -2.32756 -0.00327 -0.0092 -2.46334 -0.27225 0 0 0 0 0 -0.05475 0.05181 0.27286 0 -0.78481 0 1.9342 -0.26466 0.41492 -5.09962
THR_904 -5.63254 0.3081 4.17322 -0.17631 0.10113 0.06427 2.61044 -2.33463 -0.02248 -0.10956 -2.5691 -0.31202 0 0 0 0 0 -0.05474 0.00168 0.09913 0 0.02888 2.34576 -1.0874 -0.16333 0.31948 -2.41003
ILE_905 -9.3216 1.01999 1.93402 -0.57208 0.39112 0.16441 2.44456 -2.40183 -0.00767 -0.02198 -2.59174 0.01766 0 0 0 0 0 -0.04998 0.21139 3.12225 0 -0.7552 0 0.73287 -0.19515 0.32704 -5.55193
LEU_906 -6.47139 0.35568 3.54274 -0.50178 0.2672 0.12257 2.88091 -2.30986 -0.00598 -0.0178 -2.56463 0.01457 0 0 0 0 0 -0.06218 0.11894 1.06218 0 -0.3014 0 0.18072 -0.18209 0.50357 -3.36804
VAL_907 -7.24551 0.66437 2.87074 -0.3955 0.51527 0.11095 2.5087 -2.35274 -0.01241 -0.0881 -3.23192 -0.76497 0 0 0 0 0 0.03536 0.06193 1.40652 0 -0.32413 0 1.9342 0.14162 0.78238 -3.38324
GLU_908 -5.22826 0.4867 4.41386 -0.36891 0.03543 0.73846 1.73241 -1.77189 -6e-05 -0.00012 -2.85607 -0.67385 0 0 0 -0.33067 0 0.03463 0.04476 0 3.79862 0.05446 0 -2.7348 1.2884 0.86262 -0.47428
GLY_909 -1.80362 0.50604 2.18217 -0.00013 0 0 1.03355 -1.03251 -0 -0 -1.21901 -0.24203 0 0 0 0 0 -0.03871 0 0 0 -1.116 0 0.83697 2.8076 0.51385 2.42818
GLY_910 -4.23071 0.55049 3.53232 -0.00032 0 0 1.84976 -2.0418 -0 -0 -2.40319 -0.18189 0 0 0 0 0 -0.09758 0 0 0 -0.35626 0 0.83697 1.58261 0.22611 -0.73351
GLU_911 -6.47755 0.42227 6.54276 -0.30217 0.05803 0.36795 3.69621 -2.95107 -0.0108 -0.03093 -4.23234 -0.28627 0 0 0 0 0 -0.01373 0.01621 0 2.79161 -0.1036 0 -2.7348 0.43928 0.16875 -2.6402
ILE_912 -9.14972 0.7896 2.10631 -0.53058 0.25757 0.1486 2.61963 -2.44635 -0.00038 -0.00101 -2.49733 0.09545 0 0 0 0 0 -0.00637 0.14394 3.42554 0 -0.72528 0 0.73287 0.26671 0.31136 -4.45945
GLU_913 -5.86942 0.35225 5.62976 -0.2134 0.0297 0.33873 2.60475 -2.55571 -0.01951 -0.05938 -3.35079 -0.54709 0 0 0 0 0 -0.0624 0.00118 0 3.35268 0.25476 0 -2.7348 0.08097 0.37398 -2.39374
LEU_914 -8.37867 0.99807 2.38912 -0.74596 0.35844 0.20419 2.3638 -2.39001 -0.00596 -0.03421 -2.94724 0.18526 0 0 0 0 0 -0.03151 1.31863 1.70199 0 -0.31501 0 0.18072 0.25223 0.68685 -4.20926
PHE_915 -7.40559 0.62471 5.24876 -1.02457 0.11385 0.70294 2.2972 -2.80764 -0 -0 -2.034 -0.1346 0 0 0 0 0 -0.00273 0.09913 0 1.53 -0.22221 0 1.0402 -0.02402 0.67472 -1.32386
ASP_916 -2.30253 0.12834 3.76333 -0.1257 0.02849 0.39109 1.43663 -1.51411 -0.04865 -0.27795 -3.46519 -1.08234 0 0 0 -0.72688 0 -0.02334 0.02344 0 2.37391 -0.57076 0 -2.3716 -0.16611 0.27481 -4.2551
GLY_917 -3.23913 0.40415 2.34509 -5e-05 0 0 0.7484 -1.35482 -0.00901 -0.10878 -0.34728 -0.38098 0 0 -0.86585 0 0 -0.19617 0 0 0 -1.41416 0 0.83697 -0.70658 0.35987 -3.92832
GLU_918 -3.48597 0.16339 3.8358 -0.19286 0.02847 0.27625 2.24925 -1.9607 -0.00109 -0.00291 -1.75485 -0.5153 0 0 0 0 0 0.02384 0.01713 0 2.98544 0.06067 0 -2.7348 -0.5414 0.3485 -1.20112
VAL_919 -4.63328 0.89194 -1.13679 -0.30668 0.32671 0.07611 0.14509 -0.76088 -0.00611 -0.09181 -0.22733 -0.40155 0 0 0 0 0 0.09705 0.0272 0.16347 0 -0.42579 0 1.9342 -0.05897 0.38619 -4.00123
ASN_920 -4.62248 0.22294 4.41714 -0.30443 0.07846 0.57424 2.41923 -2.27175 -0.00726 -0.09496 -2.16849 -0.85528 0 0 0 0 0 0.02478 0.0004 0 2.14958 -0.46214 0 -0.93687 -0.0801 0.44992 -1.46707
VAL_921 -4.66201 0.26184 0.80082 -0.27833 0.13459 0.05772 0.33286 -1.30015 -0 -0 0.33971 -0.09671 0 0 0 0 0 -0.07616 0.02201 0.06296 0 -0.38826 0 1.9342 -0.22611 0.41324 -2.66778
LYS_922 -4.58082 0.20728 5.32418 -0.39161 0.03466 0.19596 1.75925 -1.99884 -0.03024 -0.09008 -2.69052 -0.10529 0 0 -0.452 0 0 0.04671 0.05673 2.19938 0 -0.07759 0 -1.5107 -0.13437 0.41381 -1.82411
ARG_923 -5.39505 0.5395 5.07345 -0.87199 0.19301 0.60992 2.40446 -2.30222 -0 -0 -2.04274 -0.11086 0 0 -0.452 0 0 -0.01245 0.00485 1.67943 0 -0.22457 0 -1.2888 0.2718 0.92019 -1.00407
PRO_924 -3.31246 0.52911 2.46147 -0.20196 0.00698 0.14751 0.80244 -1.06564 -0.00801 -0.07532 -0.68267 0.00418 0 0 0 0 0 0.04822 0.00282 0.38282 0 -0.88351 0 -2.4119 0.0025 0.88162 -3.3718
MET_925 -8.64924 0.7854 4.58277 -0.43614 0.06298 0.09211 0.80556 -2.30502 -0 -0 0.11368 0.172 0 0 0 0 0 0.24023 0.14989 2.40434 0 0.34538 0 0.60916 -0.25248 0.72567 -0.55368
LYS_926 -3.06785 0.25411 3.28364 -0.31714 0.03237 0.14239 0.73667 -1.30175 -6e-05 -0.00012 -0.15744 0.05183 0 0 0 0 0 0.3972 0.18015 1.72045 0 -0.04537 0 -1.5107 -0.06443 0.7477 1.08164
ASP_927 -4.5248 0.512 6.81009 -0.24167 0.17152 0.80908 3.00717 -2.81019 -0.02754 -0.16475 -5.2691 -1.34546 0 0 -0.60963 -1.36431 0 -0.00849 0.03491 0 2.12506 -0.50435 0 -2.3716 0.06544 0.72846 -4.97816
GLU_928 -6.35441 0.62598 8.43751 -0.37403 0.17012 0.47791 3.41211 -3.32538 -0.04104 -0.22254 -3.62115 -0.63756 0 0 -0.60452 0 0 -0.14003 0.03972 0 5.09025 -0.25725 0 -2.7348 -0.15362 0.69465 0.48192
THR_929 -5.95515 0.59367 5.45485 -0.20863 0.19984 0.07827 3.31039 -2.7207 -0.00299 -0.05227 -3.78603 -0.22714 0 0 -1.13973 -0.69453 0 -0.05949 0.03743 0.2357 0 0.30008 2.38439 -1.0874 -0.01666 0.42631 -2.92979
HIS_D_930 -4.74324 0.42058 4.06168 -0.45853 0.03525 0.5982 1.17533 -1.95205 -0.01191 -0.03861 -1.20642 -0.29786 0 0 0 0 0 0.00813 0.0196 0 1.65502 -0.32268 0 -0.45461 -0.10335 0.53744 -1.07803
PHE_931 -7.59686 0.71596 3.11427 -0.95295 0.18908 0.23119 1.80252 -2.18766 -0 -0 -0.52183 -0.69645 0 0 0 0 0 -0.03115 0.11785 0 2.7478 -0.12595 0 1.0402 -0.30624 0.65959 -1.80064
GLU_932 -5.87296 0.41752 4.88776 -0.36437 0.07707 0.61656 2.92177 -2.58103 -0.0285 -0.1486 -2.7544 -1.13911 0 0 0 0 0 0.02572 0.32828 0 3.05796 -0.06912 0 -2.7348 -0.01552 0.60129 -2.77448
VAL_933 -4.58121 0.63021 1.10892 -0.3956 0.48242 0.10762 0.86139 -1.33928 -0 -0 -0.32975 -0.53182 0 0 0 0 0 0.04782 0.20642 1.32367 0 -0.61774 0 1.9342 -0.11724 0.38163 -0.82837
VAL_934 -7.3166 0.90151 2.29109 -0.24822 0.21355 0.04674 2.15248 -2.11158 -0 -0 -2.48589 -0.22429 0 0 0 0 0 -0.07718 0.418 0.60629 0 -0.68544 0 1.9342 -0.23855 0.46223 -4.36166
GLU_935 -2.73839 0.21811 2.14531 -0.19495 0.02702 0.28159 0.60687 -1.00212 -0.00901 -0.10878 -1.18605 -0.55728 0 0 0 0 0 0.00593 0.02236 0 3.03628 0.04137 0 -2.7348 -0.12298 0.36173 -1.90779
SER_936 -4.03619 0.24849 4.59469 -0.02795 0.00058 0.04628 2.58391 -2.19623 -0.01388 -0.12379 -3.05893 -1.09525 0 0 -0.42824 0 0 -0.0079 0.00854 0.47557 0 -0.37889 0.60799 -0.77834 0.10139 0.39869 -3.07946
GLY_937 -3.23586 0.58327 2.40089 -0.00021 0 0 1.19597 -1.48777 -0.01753 -0.08919 -0.42423 -0.28518 0 0 0 0 0 -0.20587 0 0 0 -1.36205 0 0.83697 0.01998 0.43927 -1.63153
ARG_938 -6.49533 0.36864 5.95552 -0.64413 0.13288 0.38359 2.70059 -2.78316 -0.01555 -0.1285 -2.17529 0.05891 0 0 0 -1.27986 0 0.10633 0.22742 2.5731 0 -0.13507 0 -1.2888 -0.16088 0.45008 -2.14953
TYR_939 -9.729 1.43502 4.55501 -0.56029 0.23293 0.2705 3.49937 -3.053 -0 -0 -2.65957 -0.20724 0 0 0 0 0 0.01168 0.11965 0 2.40226 -0.4025 0.00035 1.2797 -0.25235 0.98041 -2.07706
ILE_940 -8.1014 0.86129 2.79195 -0.47987 0.42902 0.11551 2.58368 -2.35455 -0.00715 -0.02532 -2.97763 0.01874 0 0 0 0 0 -0.03717 0.07061 0.39991 0 -0.78146 0 0.73287 -0.42188 0.95659 -6.22625
ILE_941 -8.75392 1.02267 2.30126 -0.49804 0.39089 0.11514 2.54857 -2.34774 -0.00588 -0.01735 -2.73858 -0.12698 0 0 0 0 0 0.13695 0.01089 0.3216 0 -0.73922 0 0.73287 -0.45503 0.58264 -7.51927
LEU_942 -9.21382 0.98476 1.52833 -0.47468 0.23273 0.09687 2.75133 -2.31032 -0.00715 -0.02532 -3.18547 0.07343 0 0 0 0 0 -0.04642 0.06993 1.06031 0 -0.31457 0 0.18072 -0.18488 0.62386 -8.16036
LEU_943 -8.60202 0.51668 3.13845 -0.46271 0.26227 0.13256 2.65249 -2.68601 -0.00588 -0.01735 -1.92492 -0.075 0 0 0 0 0 0.41545 0.70043 2.29301 0 -0.26769 0 0.18072 0.06876 1.00699 -2.67377
LEU_944 -8.04377 0.79599 0.63228 -0.52335 0.31349 0.15091 1.05037 -1.58019 -0.02426 -0.102 -1.09777 0.01336 0 0 0 0 0 -0.05458 0.56211 0.35618 0 0.09864 0 0.18072 -0.05509 1.22957 -6.0974
GLY_945 -2.3544 0.13983 2.81411 -0.00131 0 0 1.20486 -1.42243 -0.02426 -0.102 -0.14547 -0.30991 0 0 0 0 0 -0.04792 0 0 0 -1.52902 0 0.83697 0.23238 0.71723 0.00865
LYS_946 -1.40573 0.078 1.40863 -0.30698 0.02671 0.14354 0.3536 -0.61822 -0 -0 0.32165 0.03659 0 0 0 0 0 -0.09454 0.00293 1.67989 0 -0.08967 0 -1.5107 0.13526 0.31114 0.47212
ALA_947 -3.1205 0.40936 1.81971 -0.029 0.01311 0 1.0497 -1.1957 -0.014 -0.10949 -0.83865 -0.44635 0 0 0 0 0 -0.00717 0 0 0 0.44927 0 1.8394 0.05584 0.33669 0.21219
LEU_948 -6.91365 0.9677 2.04976 -0.61347 0.39946 0.20436 2.15101 -1.96993 -1e-05 -6e-05 -2.15667 0.00119 0 0 0 0 0 -0.00233 0.19806 1.18851 0 -0.11769 0 0.18072 0.5307 0.48416 -3.41817
SER_949 -5.63072 0.68476 4.85948 -0.02779 0 0.04061 3.0415 -2.42477 -1e-05 -6e-05 -2.94608 -0.86328 0 0 0 0 0 0.05516 0.01492 1.23161 0 -0.4068 1.85667 -0.77834 0.19227 0.53258 -0.5683
VAL_950 -8.1119 1.37458 1.46755 -0.25638 0.16057 0.05029 2.50314 -2.28722 -0.01098 -0.04709 -2.30806 -0.26629 0 0 0 0 0 0.02272 0.185 0.36093 0 -0.79706 0 1.9342 -0.27912 0.41225 -5.89288
VAL_951 -7.14157 0.83755 2.40114 -0.26732 0.21942 0.05281 2.63887 -2.25141 -0 -0 -2.80456 -0.24639 0 0 0 0 0 -0.07232 0.05314 0.35841 0 -0.80689 0 1.9342 -0.42231 0.45235 -5.0649
TRP_952 -12.902 2.17178 3.79454 -0.95719 0.14952 0.65451 3.90488 -3.29794 -0.01098 -0.04709 -2.6741 -0.10522 0 0 0 0 0 0.0051 0.01055 0 2.39005 -0.24256 0 1.6906 -0.13763 0.7574 -4.84575
ASP_953 -7.15435 1.01227 9.74899 -0.29617 0.40493 1.00014 4.37743 -4.23232 -0.0017 -0.02032 -5.15248 -3.29375 0 0 -2.02867 0 0 -0.02118 0.08909 0 2.39562 -0.41683 0 -2.3716 -0.30697 1.22757 -5.04031
ARG_954 -5.79738 0.45575 5.09601 -1.01952 0.26191 0.85845 1.63131 -2.36366 -0.02398 -0.136 -0.80696 -0.10948 0 0 -0.86585 0 0 0.0495 0.02545 3.40164 0 0.09283 0 -1.2888 -0.1847 1.19804 0.47456
HIS_D_955 -4.99385 0.58647 7.19525 -0.35968 0.02047 0.44607 2.91532 -3.06922 -0.00025 -0.00504 -4.31412 -0.26655 0 0 -1.73825 0 0 -0.07235 0.00969 0 2.73933 0.26602 0 -0.45461 1.84117 0.92747 1.67334
LEU_956 -5.69707 0.59509 3.62171 -0.50477 0.22948 0.15142 1.53849 -2.11641 -0.00197 -0.00781 -0.72859 0.22017 0 0 0 0 0 -0.09552 0.06486 0.29431 0 -0.16814 0 0.18072 1.48029 1.24054 0.29681
SER_957 -3.93857 0.43699 5.73187 -0.02883 0 0.05254 2.38648 -2.47242 -0.01046 -0.12708 -2.51963 -0.97443 0 0 -0.92571 0 0 0.21058 0.00181 0.81756 0 0.29216 0.60542 -0.77834 -0.15656 1.35175 -0.04486
ILE_958 -7.74318 1.10564 2.55596 -0.59463 0.47558 0.1561 2.71039 -2.22438 -0.00654 -0.02622 -2.08866 -0.25023 0 0 0 0 0 -0.07258 0.38742 1.74943 0 -0.59473 0 0.73287 -0.1345 1.21747 -2.64481
SER_959 -5.08646 0.50617 4.1943 -0.03045 0.00159 0.02505 2.93979 -2.3014 -0.01187 -0.13491 -2.97169 0.14712 0 0 0 0 0 -0.06029 0.01643 0.5953 0 0.44839 0.61659 -0.77834 0.08887 0.80872 -0.9871
VAL_960 -8.00253 0.83068 1.50155 -0.28311 0.18646 0.06115 2.45019 -2.23869 -0.0109 -0.03867 -2.81633 -0.20754 0 0 0 0 0 -0.01797 0.04083 0.17779 0 -0.61038 0 1.9342 0.0311 0.52137 -6.49081
VAL_961 -6.18103 0.45532 2.95241 -0.27887 0.1949 0.05937 2.42547 -2.16925 -0.01202 -0.06052 -2.38095 -0.29366 0 0 0 0 0 0.02709 0.09706 0.17867 0 -0.65849 0 1.9342 -0.37522 0.51135 -3.57419
LEU_962 -8.64431 0.8883 1.0323 -0.47199 0.17318 0.09292 2.06499 -1.90403 -0.00437 -0.01248 -2.77088 0.05004 0 0 0 0 0 0.1003 0.02655 0.71581 0 -0.19182 0 0.18072 -0.25683 0.53617 -8.39542
LYS_963 -6.53876 0.80011 6.68647 -0.60286 0.29326 0.26033 3.57479 -3.01035 -0.00151 -0.00607 -5.01635 0.43348 0 0 0 -0.67081 0 -0.01662 0.16268 2.46319 0 0.08308 0 -1.5107 -0.12 0.72224 -2.01438
GLN_964 -5.30377 0.40152 5.08901 -0.41187 0.09319 0.31446 2.55874 -2.43402 -0.01881 -0.13234 -2.80946 -0.2819 0 0 -0.64444 -0.99852 0 -0.24601 0.03155 0 3.12228 0.03825 0 -0.18838 0.16989 0.57352 -1.07715
THR_965 -3.40208 0.46639 2.78314 -0.12559 0.09442 0.06466 1.25224 -1.46096 -0.00399 -0.05636 -0.11514 -0.82773 0 0 0 0 0 0.00763 0.05408 0.06131 0 0.02613 2.25906 -1.0874 0.14509 0.35528 0.49016
TYR_966 -9.19838 0.98421 3.97922 -0.64732 0.07352 0.33421 2.97844 -2.79858 -0 -0 -2.86854 -0.28713 0 0 0 0 0 -0.033 0.20016 0 2.15885 -0.20954 0.00075 1.2797 -0.29669 0.42832 -3.9218
GLN_967 -6.0968 0.88891 5.62675 -0.38665 0.11432 0.24996 2.63525 -2.61158 -0.0181 -0.18864 -3.60638 -0.25417 0 0 -0.48042 -0.93785 0 -0.09605 0.24815 0 2.80235 0.12693 0 -0.18838 -0.21035 0.66037 -1.72237
GLU_968 -4.25056 0.38452 5.15478 -0.21773 0.04814 0.35767 1.92886 -2.08612 -0.00044 -0.00128 -2.99541 -0.53343 0 0 0 -0.93785 0 -0.09662 0.11877 0 3.2751 0.06726 0 -2.7348 -0.012 0.61905 -1.91211
LYS_969 -4.60357 0.40772 5.46537 -0.70098 0.29512 0.8163 2.15055 -2.3872 -0.0146 -0.08333 -2.93323 -0.06592 0 0 -0.48042 0 0 -0.03633 0.37368 1.95251 0 -0.02319 0 -1.5107 -0.03752 0.85492 -0.56083
VAL_970 -6.94373 0.94103 2.20104 -0.29252 0.12693 0.05488 1.91582 -2.22776 -0 -0 -0.75783 -0.20335 0 0 0 0 0 0.20567 0.00271 0.0409 0 -0.47489 0 1.9342 -0.08575 0.9244 -2.63823
CYS:disulfide_971 -5.84449 0.49146 3.78276 -0.02666 0 0.01129 2.47794 -2.12988 -0 -0 -1.82848 -0.24881 0 0 0 0 -0.42547 -0.01696 7e-05 1.00913 0 -0.33771 0 3.6196 -0.14327 0.52167 0.91219
GLY_972 -4.48058 0.38315 3.23208 -0.00135 0 0 1.03079 -2.04633 -0.04493 -0.3085 -1.3068 -0.31622 0 0 0 0 0 -0.11255 0 0 0 -1.5436 0 0.83697 0.36026 0.28191 -4.03571
LEU_973 -8.01966 0.81515 1.59172 -0.48371 0.15972 0.11875 1.95329 -1.91218 -0.00938 -0.1131 -0.84696 0.18958 0 0 0 0 0 0.00141 0.22254 0.29066 0 -0.26242 0 0.18072 0.23486 0.49479 -5.39421
CYS:disulfide_974 -6.59732 1.07115 3.8082 -0.0567 0.0768 0.02856 2.08586 -2.19141 -0.01706 -0.12886 -2.10267 -0.39031 0 0 0 0 -0.63171 -0.062 0.19473 0.37905 0 0.22844 0 3.6196 -0.35549 1.01777 -0.02336
GLY_975 -3.63538 0.23305 3.96047 -0.00033 0 0 1.65859 -2.06265 -0.00133 -0.02517 -1.63456 -0.20224 0 0 0 0 0 0.19584 0 0 0 -1.52084 0 0.83697 -0.14863 0.64232 -1.70389
ASN_976 -6.35389 1.07971 6.5432 -0.19453 0.01196 0.31289 2.65406 -3.19772 -0.05968 -0.28696 -2.09724 -0.32044 0 0 0 -1.22839 0 0.10213 0.39685 0 1.94342 -0.22023 0 -0.93687 -0.16856 0.68419 -1.3361
PHE_977 -11.0684 1.44995 3.97158 -0.8148 0.4541 0.41042 2.3221 -3.32616 -0.02461 -0.18619 -1.41923 -0.76565 0 0 0 0 0 -0.05465 0.18169 0 3.29505 0.39133 0 1.0402 0.06736 1.16226 -2.91369
ASP_978 -5.73267 0.67755 6.6763 -0.12033 0.0181 0.38548 2.28122 -2.89841 -0.00216 -0.03311 -2.49689 0.13323 0 0 -1.05509 -0.68977 0 0.18167 0.00466 0 2.35366 -0.05831 0 -2.3716 0.27966 1.07898 -1.38784
GLY_979 -2.11776 0.21474 2.36062 -6e-05 0 0 0.79057 -1.15106 -0.00402 -0.01189 -2.07095 -0.41435 0 0 -0.59958 0 0 -0.16701 0 0 0 -1.44797 0 0.83697 -0.53973 0.60488 -3.71662
ILE_980 -4.78245 0.41569 3.96249 -0.50506 0.4825 0.13326 1.43915 -2.02972 -0.00172 -0.03182 0.04596 -0.40746 0 0 0 0 0 -0.03335 0.02013 0.23903 0 -0.39438 0 0.73287 -0.50845 0.38698 -0.83635
GLN_981 -5.0804 0.45423 3.76028 -0.26444 0.03223 0.18781 1.89091 -1.98664 -0.01234 -0.08899 -1.93183 -0.41227 0 0 -0.8207 0 0 -0.05616 0.10672 0 2.74541 -0.2596 0 -0.18838 -0.1442 0.50082 -1.56753
ASN_982 -2.4467 0.18933 1.97636 -0.1899 0.03212 0.29342 0.59209 -1.15087 -0 -0 0.3109 -0.37277 0 0 0 0 0 -0.11507 0.01704 0 1.51647 0.12427 0 -0.93687 -0.21628 0.39765 0.02119
ASN_983 -4.57609 0.37848 3.73792 -0.18709 0.02943 0.30632 1.67345 -2.13376 -0.00175 -0.00625 -1.57417 -0.4721 0 0 -0.41225 0 0 0.01847 0.04124 0 2.24941 -0.59274 0 -0.93687 -0.28831 0.31123 -2.43543
ASP_984 -5.19219 0.55665 6.75922 -0.23823 0.00684 0.77382 3.16672 -2.9265 -0.05846 -0.4308 -4.46473 0.02647 0 0 0 -0.68015 0 -0.03162 0.05088 0 3.33255 0.11699 0 -2.3716 -0.44022 0.30061 -1.74375
LEU_985 -8.87546 0.83859 2.0256 -0.48503 0.1503 0.14289 1.68049 -2.33846 -0.00832 -0.0771 -1.629 0.02527 0 0 0 0 0 0.15827 0.0456 0.55306 0 -0.02924 0 0.18072 -0.00547 0.48864 -7.15865
THR_986 -6.11358 0.85302 4.59346 -0.17891 0.09914 0.06691 2.83749 -2.66546 -0.04493 -0.3085 -3.53837 -0.32886 0 0 -1.15475 -0.53862 0 -0.00923 0.09902 0.07391 0 0.19944 2.45686 -1.0874 0.25149 0.57221 -3.86565
SER_987 -6.55135 0.43736 6.59758 -0.02743 0 0.06441 3.96892 -3.23067 -0.02755 -0.28244 -3.66399 -0.59239 0 0 -1.30238 0 0 -0.01391 0.18335 0.14024 0 -0.51978 0.60014 -0.77834 -0.05471 0.38928 -4.66368
SER_988 -4.61789 0.48162 3.86866 -0.03054 0.0002 0.05016 1.47774 -2.01361 -0 -0 -1.15289 -0.94766 0 0 -1.17321 0 0 -0.04966 0.00031 0.1525 0 -0.35387 0.74811 -0.77834 -0.41223 0.31205 -4.43855
ASN_989 -3.39115 0.39725 3.42946 -0.18974 0.02111 0.29938 1.25033 -1.68327 -0.04063 -0.26918 -0.54039 -0.49204 0 0 -1.10684 0 0 -0.06366 0.007 0 2.00754 -0.49107 0 -0.93687 -0.65509 0.45132 -1.99654
LEU_990 -5.75343 0.57605 2.53227 -0.53902 0.56508 0.15542 1.23383 -2.08258 -0 -0 -1.04579 0.04975 0 0 0 0 0 -0.09081 0.0914 2.45326 0 0.59883 0 0.18072 -0.2151 0.66499 -0.62513
GLN_991 -4.75504 0.32961 5.56689 -0.65049 0.10491 0.72481 2.60266 -2.58859 -0.025 -0.0965 -2.27755 -0.63514 0 0 -1.48146 0 0 -0.00454 0.12425 0 2.01481 -0.05786 0 -0.18838 0.11419 0.65285 -0.52557
VAL_992 -4.09458 0.25337 1.37556 -0.27432 0.16122 0.05761 0.74706 -1.34148 -0 -0 -0.63063 -0.20379 0 0 0 0 0 -0.02515 0.00175 0.16578 0 -0.58014 0 1.9342 -0.25478 0.44103 -2.2673
GLU_993 -4.6872 0.22348 4.10214 -0.36179 0.09948 0.69391 1.47965 -1.76138 -0.03799 -0.24593 -1.25562 -0.7416 0 0 0 0 0 0.05946 0.00547 0 3.07225 0.03731 0 -2.7348 -0.18442 0.29719 -1.94039
GLU_994 -1.74319 0.10216 1.28288 -0.20738 0.03267 0.30657 0.25233 -0.66062 -0.02401 -0.10341 0.50528 -0.5627 0 0 0 0 0 -0.0454 0.00271 0 2.9149 -0.14622 0 -2.7348 0.10922 0.15922 -0.55977
ASP_995 -4.77517 0.50678 7.1337 -0.20992 0.06925 0.65786 3.53646 -2.85982 -4e-05 -0.00077 -5.29295 -1.34902 0 0 -0.66734 -0.43993 0 -0.09029 0.03898 0 2.23679 -0.59356 0 -2.3716 -0.16802 0.81052 -3.82807
PRO_996 -6.29869 1.09004 2.88841 -0.08878 0.0002 0.05505 2.14637 -1.62769 -0 -0 -1.28349 0.70476 0 0 0 0 0 -0.15376 0.01643 0.56466 0 -0.39796 0 -2.4119 -0.51416 1.05517 -4.25533
VAL_997 -7.21369 0.57443 4.95311 -0.3012 0.16251 0.06532 2.84217 -3.08201 -0 -0 -2.38619 -0.16296 0 0 -0.66734 0 0 0.0219 0.00016 0.05468 0 -0.42621 0 1.9342 -0.17877 0.44282 -3.36707
ASP_998 -4.4464 0.14936 6.85325 -0.10082 0.00223 0.29641 2.61956 -2.89801 -0 -0 -3.90712 -0.38987 0 0 0 -0.40186 0 0.17995 0.03567 0 1.73608 0.18952 0 -2.3716 -0.06799 0.33235 -2.18928
PHE_999 -11.591 2.1384 4.84314 -1.01091 0.13859 0.29482 2.99738 -3.62134 -0 -0 -2.52285 -0.10877 0 0 -0.67691 0 0 -0.00201 0.74162 0 1.74404 -0.50634 0 1.0402 -0.06444 0.67191 -5.49443
GLY_1000 -4.92299 0.70328 4.68613 -5e-05 0 0 2.40642 -2.67394 -0 -0 -2.20806 -0.42218 0 0 0 0 0 -0.04745 0 0 0 0.38737 0 0.83697 0.54003 0.65594 -0.05852
ASN_1001 -7.32722 0.58866 8.06793 -0.18834 0.06385 0.2789 4.01392 -3.8316 -0.00819 -0.09574 -3.9407 -0.32481 0 0 -2.17395 0 0 -0.09056 0.03182 0 1.58656 0.21597 0 -0.93687 0.50619 0.40447 -3.15973
SER_1002 -4.67205 0.38872 5.76646 -0.03902 0 0.05492 3.23056 -2.59137 -0.00202 -0.03199 -3.36851 -0.59901 0 0 -1.85011 0 0 -0.06646 0.3695 0.16846 0 -0.18884 1.84685 -0.77834 -0.32212 0.4443 -2.24005
TRP_1003 -12.9764 1.25735 6.56992 -1.01482 0.16706 0.34395 4.0581 -4.36895 -0 -0 -3.45152 -0.40711 0 0 -0.74249 0 0 -0.06123 0.17538 0 1.89953 -0.05105 0 1.6906 -0.57136 0.65654 -6.82645
LYS_1004 -6.77218 0.29549 7.11773 -0.48632 0.09922 0.34165 3.37648 -3.07209 -0.00817 -0.09538 -4.89816 -0.10273 0 0 0 -0.60001 0 -0.06704 0.12716 3.76395 0 -0.00309 0 -1.5107 -0.51403 0.66053 -2.34769
VAL_1005 -4.6803 0.36199 1.56239 -0.30401 0.19226 0.06778 1.09548 -1.47114 -0 -1e-05 -0.60975 -0.14324 0 0 0 0 0 -0.0064 0.01645 0.15248 0 -0.40588 0 1.9342 -0.29594 0.31504 -2.21862
SER_1006 -3.21765 0.24352 3.85401 -0.0355 0.00046 0.06592 1.60788 -1.72179 -0.05752 -0.39539 -0.71359 -0.92246 0 0 -0.46574 0 0 -0.0702 0.02708 0.55203 0 0.45664 0.62212 -0.77834 0.12015 0.24942 -0.57895
SER_1007 -2.17983 0.07805 2.57597 -0.02998 0.00031 0.04969 0.72253 -1.18198 -0.0028 -0.07593 0.17191 -0.95873 0 0 0 -0.6565 0 -0.06451 0.00026 0.16054 0 -0.33678 0.65771 -0.77834 -0.19176 0.2007 -1.83949
GLN_1008 -2.21676 0.23412 2.68839 -0.71028 0.12111 0.82834 1.05821 -1.22521 -0 -0 -0.41932 -0.71679 0 0 -0.46574 -0.6565 0 -0.05677 0.05109 0 2.26643 -0.1684 0 -0.18838 -0.60588 0.13896 -0.04341
CYS:disulfide_1009 -4.62715 0.44897 4.25355 -0.06532 5e-05 0.04732 1.94143 -1.96023 -0.02268 -0.15922 -0.94792 -0.37054 0 0 0 0 -0.54048 -0.01679 0.0024 0.64799 0 0.18479 0 3.6196 -0.48571 0.35508 2.30516
ALA_1010 -2.53453 0.12527 2.4876 -0.02626 0.00076 0 0.68804 -1.29075 -0.01548 -0.06037 0.23254 -0.27389 0 0 0 0 0 -0.06313 0 0 0 0.0667 0 1.8394 -0.56308 0.33554 0.94837
ASP_1011 -3.11198 0.12071 4.29557 -0.11145 0.02381 0.3143 1.46977 -1.84325 -0 -0 -2.70329 -0.29259 0 0 0 -0.60001 0 0.12422 0.00852 0 1.89727 0.05885 0 -2.3716 -0.65715 0.28905 -3.08923
THR_1012 -4.95265 0.33691 3.29786 -0.14906 0.03553 0.05362 2.12862 -1.9813 -0 -0 -2.10287 0.07781 0 0 -2.17395 -0.07105 0 -0.05922 0.00123 0.0679 0 0.03838 2.2847 -1.0874 -0.45218 0.41404 -4.29309
ARG_1013 -3.79495 0.32603 3.62014 -0.80243 0.15752 0.57142 1.89679 -1.84442 -0.00956 -0.07393 -1.59901 0.45209 0 0 -0.72568 0 0 -0.00633 0.02146 2.72264 0 0.0546 0 -1.2888 -0.25043 0.39438 -0.17847
LYS_1014 -3.53201 0.35796 4.50959 -0.47445 0.06465 0.24286 2.01643 -1.86266 -0 -0 -5.38618 0.26888 0 0 0 -0.84179 0 -0.02764 0.42958 2.77882 0 0.00115 0 -1.5107 -0.38736 0.46856 -2.8843
VAL_1015 -4.07682 0.55434 0.97491 -0.28382 0.18949 0.06126 0.93497 -1.05108 -0 -0 -0.014 -0.14736 0 0 0 0 0 0.2576 0.00011 0.15398 0 -0.5485 0 1.9342 -0.53482 1.04601 -0.54953
PRO_1016 -2.45817 0.57652 1.42892 -0.13425 0.00322 0.09758 0.66944 -0.76747 -0.00071 -0.01895 -1.02479 0.19813 0 0 0 0 0 -0.04678 0.01241 0.25753 0 -1.0732 0 -2.4119 -0.62466 1.15227 -4.16485
LEU_1017 -1.49132 0.06552 0.89984 -0.49797 0.22329 0.13561 0.22052 -0.59562 -0 -0 0.02683 -0.03638 0 0 0 0 0 0.00215 0.00415 0.7044 0 -0.03853 0 0.18072 0.17783 1.00648 0.98754
ASP_1018 -4.31116 0.27459 5.60415 -0.17916 0.04383 0.57083 2.11586 -2.31187 -0.00989 -0.11912 -2.85009 -1.41956 0 0 -0.52652 -0.8213 0 -0.07827 0.18839 0 2.29183 -0.62302 0 -2.3716 0.42199 0.6855 -3.42459
SER_1019 -1.81914 0.21064 2.29091 -0.02995 0.00048 0.0503 0.75045 -1.01003 -0.00989 -0.11912 0.02635 -1.00505 0 0 0 0 0 -0.04017 0.01401 0.24711 0 -0.32107 0.61253 -0.77834 -0.51183 0.21012 -1.23167
SER_1020 -4.81725 0.81319 5.41117 -0.03116 0.02081 0.03097 1.66131 -2.44723 -0.02803 -0.15574 -1.32285 0.28973 0 0 -0.52652 0 0 0.26574 0 0.47021 0 0.05261 0.60035 -0.77834 -0.04091 0.86102 0.32907
PRO_1021 -7.16344 1.07932 4.49987 -0.20138 0.00622 0.14382 1.60927 -1.89253 -0.01849 -0.10492 -1.73152 0.12391 0 0 0 0 0 0.17358 0.04431 0.33501 0 -0.84874 0 -2.4119 0.32271 1.04981 -4.98507
ALA_1022 -4.1958 0.92142 2.0618 -0.0108 0 0 0.99887 -1.56668 -0.02191 -0.16077 -0.85475 -0.28175 0 0 0 0 0 -0.10164 0 0 0 0.44491 0 1.8394 1.06957 0.60054 0.74244
THR_1023 -5.26228 0.36161 4.65987 -0.12308 0.04469 0.07017 2.63784 -2.31848 -0.00051 -0.00262 -0.60804 -1.17605 0 0 0 0 0 -0.04458 0.04064 0.07953 0 -0.05068 2.30497 -1.0874 0.85878 0.43812 0.82251
CYS:disulfide_1024 -8.31846 0.83162 5.37266 -0.04442 0.00357 0.01888 2.26745 -2.85073 -0 -0 -1.85785 -0.37018 0 0 0 0 -0.60744 -0.02728 0.02751 0.47861 0 0.17298 0 3.6196 -0.45074 0.23949 -1.49474
HIS_D_1025 -5.24918 0.58367 6.33413 -0.52812 0.00997 0.34743 2.06682 -2.96304 -0.02191 -0.16077 -1.87299 -0.68761 0 0 0 -0.8213 0 -0.05657 0.06873 0 2.20204 0.00511 0 -0.45461 -0.16549 0.37913 -0.98455
ASN_1026 -2.25913 0.16175 2.5067 -0.19341 0.03558 0.32759 0.38572 -1.22951 -0.02803 -0.15574 0.02985 -1.03432 0 0 0 0 0 -0.08457 0.02019 0 1.87589 -1.0184 0 -0.93687 -0.39556 0.38241 -1.60989
ASN_1027 -5.56648 0.34309 6.17605 -0.32583 0.09845 0.62193 2.8384 -2.85417 -0.00552 -0.05311 -2.72564 -0.51104 0 0 -0.71826 0 0 -0.04543 0.00539 0 2.16663 -0.73624 0 -0.93687 -0.21602 0.2207 -2.22398
ILE_1028 -3.54605 0.21015 3.48826 -0.71876 0.38877 0.26668 1.70419 -1.7059 -0 -0 -1.89664 0.32383 0 0 0 0 0 -0.07933 0.00054 0.99101 0 -0.0113 0 0.73287 0.14276 0.42254 0.71362
MET_1029 -4.53787 0.34493 3.82974 -0.70499 0.22913 0.17901 1.56745 -1.95956 -0 -0 -0.98279 0.03527 0 0 0 0 0 -0.04079 0.06836 1.06635 0 0.02696 0 0.60916 -0.1464 0.46352 0.04748
LYS_1030 -7.79203 0.61154 7.17742 -0.44377 0.06196 0.25191 3.39841 -3.26555 -0 -0 -3.62284 0.06164 0 0 -1.42166 0 0 -0.01474 0.10649 2.11421 0 -0.10687 0 -1.5107 -0.13197 0.64604 -3.88051
GLN_1031 -7.38832 0.46763 6.73947 -0.83235 0.11942 0.88486 2.99938 -3.26774 -0.00996 -0.07924 -2.54591 -0.87575 0 0 0 0 0 -0.03215 0.03903 0 3.02813 -0.18941 0 -0.18838 -0.26773 0.59751 -0.80149
THR_1032 -4.58523 0.25272 5.73019 -0.20212 0.12472 0.07333 2.73156 -2.59622 -0 -0 -3.6666 -0.09192 0 0 0 0 0 -0.01594 0.00328 0.06102 0 -0.02722 2.28206 -1.0874 -0.06316 0.20888 -0.86806
MET_1033 -6.09714 0.27455 4.57831 -0.35147 0.08132 0.11276 2.43115 -2.60858 -0 -0 -2.56559 -0.03489 0 0 0 0 0 -0.03118 0.04738 1.75644 0 0.00063 0 0.60916 0.05049 0.17595 -1.57072
VAL_1034 -9.00162 1.18682 3.55297 -0.32277 0.29767 0.07289 2.78497 -2.99528 -0 -0 -2.38257 -0.15655 0 0 0 0 0 -0.05798 0.0011 0.1009 0 -0.38069 0 1.9342 -0.05419 0.37269 -5.04746
ASP_1035 -5.19767 0.2653 6.57683 -0.19707 0.00012 0.64153 3.20125 -3.06579 -0 -0 -3.92087 -0.16097 0 0 0 -0.77074 0 -0.02291 0.16564 0 3.28462 0.26288 0 -2.3716 -0.02643 0.42806 -0.90783
SER_1036 -3.37093 0.24265 4.27093 -0.03126 0 0.0714 1.46995 -1.9872 -0.00794 -0.10992 -1.20299 -0.49247 0 0 0 0 0 -0.04132 0.00101 0.96609 0 0.3036 0.61399 -0.77834 -0.02893 0.27319 0.16149
SER_1037 -5.08628 0.88442 4.76159 -0.02973 0 0.02102 2.46934 -2.44271 -0.0035 -0.0838 -2.2884 0.07249 0 0 0 0 0 0.02019 0.08524 0.43404 0 0.31883 1.72006 -0.77834 0.09903 0.55899 0.73249
CYS:disulfide_1038 -7.86795 0.67917 4.85186 -0.04316 0.00147 0.02002 2.84512 -2.67605 -0 -0 -2.27908 -0.37937 0 0 0 0 -0.71074 0.04431 0.13898 0.58133 0 0.16874 0 3.6196 -0.14575 0.76751 -0.384
ARG_1039 -6.33117 0.83084 7.16348 -1.30689 0.44022 0.95511 3.68192 -3.36734 -0 -0 -4.73043 -0.02068 0 0 0 -1.16991 0 0.00281 0.29203 3.88609 0 -0.04829 0 -1.2888 -0.33754 0.53642 -0.81214
ILE_1040 -6.19246 0.97845 3.62595 -0.6623 0.5114 0.15015 2.57576 -2.30583 -0.00968 -0.04879 -1.50562 0.22533 0 0 0 0 0 -0.07697 0.04345 0.90408 0 0.00623 0 0.73287 -0.07561 0.50913 -0.61444
LEU_1041 -9.11989 1.44828 2.19708 -0.57135 0.3578 0.17091 1.83746 -2.2628 -0.00931 -0.11091 -0.769 0.2195 0 0 0 0 0 -0.11768 0.84211 0.30585 0 -0.09021 0 0.18072 -0.06432 0.8788 -4.67696
THR_1042 -3.62482 0.35326 3.08518 -0.1306 0.07136 0.08734 1.2336 -1.59861 -0.02581 -0.24714 -1.28804 -1.04369 0 0 0 -0.39918 0 -0.05291 0.05689 0.05072 0 -0.4706 2.25452 -1.0874 -0.18304 0.74815 -2.21083
SER_1043 -4.08678 0.24073 5.27537 -0.02595 0.00011 0.01775 2.75278 -2.44163 -0.03513 -0.29056 -2.31335 -0.20786 0 0 0 0 0 0.10181 0.01512 1.08978 0 -0.36083 1.86243 -0.77834 -0.07015 0.39386 1.13916
ASP_1044 -2.13358 0.30225 2.44832 -0.11616 0.00654 0.35712 1.08456 -1.20508 -0.00025 -0.00309 -0.92793 -0.745 0 0 0 0 0 -0.10067 0.14391 0 1.73251 0.01841 0 -2.3716 0.15165 0.48352 -0.87456
VAL_1045 -4.52809 0.55019 1.51782 -0.28006 0.13993 0.048 1.08575 -1.43671 -0.00154 -0.02176 -0.0551 0.33339 0 0 0 0 0 -0.13535 7e-05 0.62217 0 0.413 0 1.9342 0.00329 0.42574 0.61494
PHE_1046 -10.8639 2.27613 2.29598 -0.53903 0.04517 0.2726 2.65203 -2.74818 -0.00771 -0.10733 -3.49514 -0.02979 0 0 0 0 0 -0.05929 0.14189 0 2.03853 -0.23847 0 1.0402 -0.25945 0.49939 -7.08638
GLN_1047 -3.21724 0.13121 4.23252 -0.94865 0.23579 1.10769 1.81808 -1.92324 -0.01776 -0.14255 -0.8012 -1.23562 0 0 0 0 0 -0.03063 0.05942 0 2.98267 -0.18441 0 -0.18838 -0.27088 0.50268 2.10948
ASP_1048 -5.07336 0.5207 5.88475 -0.12093 0.04872 0.38129 1.53947 -2.3232 -0.00025 -0.00309 -2.79458 -0.38507 0 0 0 -0.43015 0 -0.03312 0.17058 0 2.77748 -0.42769 0 -2.3716 -0.44575 0.32313 -2.76269
CYS:disulfide_1049 -7.97575 0.80566 5.12509 -0.03684 0 0.01784 3.32922 -2.85113 -0 -0 -3.4746 -0.21392 0 0 0 0 -0.56244 -0.03136 0.21258 0.17556 0 0.08605 0 3.6196 0.22206 0.47928 -1.07311
ASN_1050 -5.27941 0.45072 5.78771 -0.24954 0.05677 0.44358 2.44134 -2.78046 -0.01776 -0.14255 -0.48495 -0.71672 0 0 -0.64441 0 0 0.02201 0.15107 0 3.87006 0.12677 0 -0.93687 0.52847 0.6684 3.29421
LYS_1051 -4.52107 0.428 5.14648 -0.4137 0.04714 0.22278 1.7945 -2.08405 -0 -0 -2.45769 0.03212 0 0 -0.64441 -0.43015 0 -0.05561 0.32997 1.49743 0 -0.04295 0 -1.5107 -0.26827 0.66248 -2.26772
LEU_1052 -6.5036 0.56401 2.96216 -0.45817 0.14739 0.09373 1.74432 -1.95933 -0 -0 -0.98683 0.16981 0 0 0 0 0 0.01215 0.10517 0.68607 0 -0.20352 0 0.18072 0.06482 0.47054 -2.91055
VAL_1053 -6.97952 0.7186 2.46943 -0.38656 0.38508 0.10384 2.08828 -2.19875 -0 -0 -1.68637 -0.45046 0 0 -0.43964 0 0 -0.08966 0.17996 1.12807 0 -0.63711 0 1.9342 0.17405 0.48099 -3.20557
ASP_1054 -3.79929 0.50798 4.0163 -0.19708 0.05924 0.61522 1.95943 -1.75977 -0 -0 -2.043 -1.36778 0 0 -0.6346 0 0 -0.06017 0 0 2.44314 -0.64906 0 -2.3716 -0.39119 0.99965 -2.67257
PRO_1055 -6.8636 0.89451 3.69662 -0.10154 0.00429 0.06346 2.58581 -1.70609 -0.01184 -0.09075 -2.15151 0.71642 0 0 0 0 0 0.08871 0.02013 0.32917 0 -0.03477 0 -2.4119 -0.22077 1.26224 -3.93139
GLU_1056 -3.80247 0.76392 4.75204 -0.62508 0.13106 1.15382 2.56172 -2.05174 -0 -0 -3.50071 -0.60738 0 0 -0.6346 0 0 0.16049 0.0386 0 3.59106 -0.13484 0 -2.7348 5.77061 1.63123 6.46296
PRO_1057 -5.31024 0.96492 3.21005 -0.07744 0 0.0466 1.05517 -1.43492 -0.00371 -0.05579 -1.14384 0.62224 0 0 0 0 0 -0.1133 0.00448 0.49928 0 -0.39039 0 -2.4119 5.48979 1.39171 2.34272
TYR_1058 -10.4588 1.05747 3.37063 -0.62582 0.14912 0.33145 3.1573 -2.90916 -0 -0 -2.21211 -0.14906 0 0 0 0 0 0.17441 0.01763 0 2.68784 -0.05117 0.00205 1.2797 -0.0695 0.50258 -3.74542
LEU_1059 -8.23976 0.58405 5.08113 -0.64168 0.1965 0.24095 2.46467 -3.08703 -0 -0 -1.81433 -0.11761 0 0 0 0 0 0.04464 0.3934 1.65906 0 -0.24028 0 0.18072 0.0935 0.53802 -2.66403
ASP_1060 -4.72655 0.47901 6.44441 -0.1953 0.0002 0.63561 3.00045 -2.90098 -0.01555 -0.14653 -5.23531 -0.23093 0 0 0 0 0 0.05105 0.00108 0 3.05257 0.28825 0 -2.3716 0.03182 0.46149 -1.37682
VAL_1061 -8.8149 1.26613 5.42013 -0.31908 0.25081 0.07143 3.00358 -3.4998 -0.01616 -0.08818 -1.24199 -0.0851 0 0 0 0 0 -0.06816 0.00752 0.07599 0 -0.31492 0 1.9342 0.06473 0.40403 -1.94974
CYS:disulfide_1062 -8.33362 0.67658 6.24683 -0.06323 5e-05 0.0594 3.39986 -3.20939 -0.00166 -0.00906 -3.84594 -0.39514 0 0 0 0 -0.71074 -0.02368 0.02234 0.71151 0 0.2127 0 3.6196 0.42721 0.41889 -0.79751
ILE_1063 -8.78526 0.68694 5.44035 -0.50744 0.34157 0.10212 3.05861 -3.1916 -0 -0 -1.83417 0.03734 0 0 0 0 0 -0.05105 0.00337 0.51119 0 -0.45368 0 0.73287 0.50559 0.39108 -3.01215
TYR_1064 -7.19005 0.4984 4.79198 -0.84573 0.09576 0.36995 2.35225 -2.66705 -0.00278 -0.03234 -1.43964 -0.30066 0 0 0 0 0 -0.00071 0.35949 0 2.19208 -0.33418 0 1.2797 0.0096 0.39927 -0.46466
ASP_1065 -7.32574 0.83485 9.05143 -0.11903 0.00133 0.36163 3.95996 -4.14114 -0.0274 -0.14209 -5.61072 -0.67553 0 0 -0.52407 0 0 0.04129 0.06307 0 2.31538 -0.2868 0 -2.3716 -0.16779 0.48192 -4.28105
THR_1066 -8.32657 1.16431 5.19933 -0.21101 0.18814 0.07769 3.731 -3.00983 -0.02724 -0.2401 -3.76665 -0.20005 0 0 0 0 0 0.05045 6e-05 0.21524 0 0.07681 2.26251 -1.0874 -0.18919 0.55109 -3.5414
CYS:disulfide_1067 -7.88872 0.9051 5.17319 -0.04581 0.01103 0.02062 3.27594 -2.97564 -0.02016 -0.11398 -1.99215 -0.42922 0 0 0 0 -0.60744 -0.10491 0.06022 0.53674 0 0.26962 0 3.6196 0.02291 0.66191 0.37885
SER_1068 -4.72151 0.50875 4.28268 -0.02746 0.00489 0.02596 2.10147 -2.06681 -0.0098 -0.07928 -2.49301 -0.13942 0 0 -0.58862 0 0 -0.05085 0.02813 0.81584 0 -0.28469 0.66961 -0.77834 -0.29869 0.46384 -2.63731
CYS:disulfide_1069 -4.8335 0.45116 3.9772 -0.04629 0.00341 0.01918 1.81127 -2.09773 -0.00051 -0.00262 -0.55163 -0.29994 0 0 0 0 -0.41737 -0.00461 0.04184 0.66129 0 0.06832 0 3.6196 -0.29884 0.15437 2.2546
GLU_1070 -1.90989 0.09064 2.3087 -0.21592 0.03481 0.30804 1.03095 -1.04531 -0.00598 -0.0183 -1.64109 -0.59951 0 0 -0.70339 0 0 -0.03322 0.00014 0 3.00996 -0.31811 0 -2.7348 -0.23933 0.11627 -2.56532
SER_1071 -3.52336 0.2702 4.52087 -0.03777 0.00504 0.07005 1.77568 -2.02029 -0 -0 -1.76914 -0.71655 0 0 0 -0.36544 0 -0.08016 0.02037 0.38372 0 0.42582 0.6928 -0.77834 0.04688 0.21462 -0.86499
ILE_1072 -5.18299 0.58763 1.81876 -0.57327 0.25117 0.16749 1.05164 -1.52007 -0.01996 -0.12102 -0.31006 0.17718 0 0 0 0 0 -0.08242 0.01151 1.47342 0 0.07826 0 0.73287 0.20979 0.42174 -0.82833
GLY_1073 -1.61941 0.22994 1.95437 -5e-05 0 0 0.42549 -0.98336 -0 -0 0.19144 -0.41252 0 0 0 0 0 -0.10963 0 0 0 0.40813 0 0.83697 -0.08467 0.35144 1.18814
ASP_1074 -2.74646 0.24631 3.87553 -0.11609 0.00989 0.35401 1.8535 -1.69321 -0 -0 -2.58912 -0.21558 0 0 0 -0.36544 0 0.46215 0.07877 0 2.49891 -0.26062 0 -2.3716 -0.11848 0.40994 -0.68759
CYS:disulfide_1075 -6.70634 0.97464 4.76481 -0.07233 0.02685 0.07333 3.06997 -2.55998 -0.01542 -0.1066 -2.08925 -0.42724 0 0 0 0 -0.41737 0.14376 0.06496 0.3115 0 0.07079 0 3.6196 0.35793 0.85059 1.93422
ALA_1076 -3.35926 0.27004 3.94075 -0.02182 0 0 2.02202 -1.99017 -0 -0 -1.31866 -0.40695 0 0 0 0 0 -0.07156 0 0 0 -0.36905 0 1.8394 0.2012 0.67214 1.40808
ALA_1077 -5.17498 0.58344 3.14199 -0.02321 0 0 1.65579 -2.2257 -0 -0 -0.84766 -0.39606 0 0 0 0 0 -0.02588 0 0 0 -0.39347 0 1.8394 -0.65368 0.30029 -2.21974
PHE_1078 -10.5817 1.56872 4.4392 -0.90231 0.04951 0.24653 3.18447 -3.14854 -0 -0 -2.60382 -0.06855 0 0 0 0 0 0.01177 0.06709 0 1.79 -0.39028 0 1.0402 -0.2782 0.48392 -5.09201
CYS:disulfide_1079 -6.07073 0.33949 5.11474 -0.03996 0 0.01597 2.52466 -2.73075 -0 -0 -2.06317 -0.37573 0 0 0 0 -0.75657 -0.0565 0.08474 0.31638 0 0.29574 0 3.6196 0.06146 0.50304 0.78241
ASP_1080 -5.9445 0.20975 7.36317 -0.10474 0.0028 0.31221 2.90508 -3.46841 -0 -0 -3.80448 -0.32179 0 0 0 0 0 -0.02256 0.03497 0 1.80441 0.12259 0 -2.3716 -0.08512 0.35479 -3.01342
THR_1081 -7.48668 0.57386 5.22405 -0.12315 0.042 0.05638 2.97966 -3.08924 -0.01108 -0.15192 -1.27426 -0.836 0 0 0 0 0 0.29119 0.07118 0.22123 0 0.02616 2.28704 -1.0874 -0.23552 0.54194 -1.98055
ILE_1082 -9.84124 1.24374 2.96955 -0.51089 0.402 0.10232 2.78514 -2.83569 -0 -0 -2.32029 -0.15702 0 0 0 0 0 0.01443 0.0359 0.80766 0 -0.44699 0 0.73287 -0.13725 0.71395 -6.44182
ALA_1083 -5.54192 0.41617 4.71725 -0.0228 0 0 3.09887 -3.01899 -0 -0 -2.66315 -0.36303 0 0 0 0 0 -0.01413 0 0 0 -0.40612 0 1.8394 -0.2852 0.56909 -1.67456
ALA_1084 -4.91654 0.49785 3.44112 -0.02406 0 0 2.27697 -2.33657 -0 -0 -1.95092 -0.38632 0 0 0 0 0 -0.02621 0 0 0 -0.4022 0 1.8394 -0.59892 0.29781 -2.28858
TYR_1085 -12.4118 2.18056 4.67483 -0.94591 0.06855 0.35486 3.73208 -3.57613 -0.01702 -0.21825 -3.4674 -0.27873 0 0 -0.43964 0 0 -0.01459 0.00119 0 2.31109 -0.06852 0.01867 1.2797 -0.23957 0.51332 -6.54269
ALA_1086 -5.19563 0.36553 3.64456 -0.02249 0 0 2.4096 -2.5172 -0.01623 -0.13032 -1.41341 -0.38429 0 0 0 0 0 0.09831 0 0 0 -0.3736 0 1.8394 -0.24646 0.47396 -1.46827
HIS_1087 -7.31269 0.53002 6.51241 -0.67193 0.01533 0.65925 3.03488 -3.48472 -0.00353 -0.03529 -2.30501 -0.37673 0 0 0 0 0 0.01599 0.05438 0 1.55243 -0.28123 0 -0.45461 -0.18931 0.21159 -2.52876
VAL_1088 -7.05754 0.59632 4.86452 -0.31753 0.1956 0.07259 2.91504 -2.96671 -0 -0 -0.79222 -0.21953 0 0 0 0 0 0.04098 0.00095 0.15269 0 -0.19652 0 1.9342 0.02363 0.2977 -0.45582
CYS:disulfide_1089 -7.7884 0.73007 5.63764 -0.06317 0.00375 0.06827 3.41219 -3.20828 -0 -0 -2.92096 -0.36719 0 0 0 0 -0.56244 0.01792 0.05753 0.76095 0 0.25303 0 3.6196 0.2335 0.42653 0.31054
ALA_1090 -5.20501 0.75949 3.86442 -0.02191 0 0 2.39283 -2.58154 -0 -0 -1.99497 -0.36811 0 0 0 0 0 -0.01256 0 0 0 -0.36192 0 1.8394 0.01425 0.34422 -1.3314
GLN_1091 -5.84448 0.45023 5.04888 -0.27386 0.02421 0.20114 2.13402 -2.61208 -0.04233 -0.35504 -1.62324 -0.43219 0 0 0 0 0 -0.08301 0.01913 0 3.64795 -0.06724 0 -0.18838 -0.46319 0.41603 -0.04344
HIS_D_1092 -5.18396 0.67664 3.55107 -0.38779 0.02322 0.50586 1.5913 -2.05253 -0.02688 -0.13049 -1.00151 -0.30255 0 0 0 0 0 -0.00166 9e-05 0 1.60874 -0.35627 0 -0.45461 -0.3666 0.3752 -1.93275
GLY_1093 -1.61359 0.12078 1.76399 -6e-05 0 0 0.91087 -0.95084 -0 -0 -0.95295 -0.30644 0 0 0 0 0 -0.16493 0 0 0 -1.54037 0 0.83697 -0.15078 0.7579 -1.28944
LYS_1094 -6.88819 1.07162 5.50211 -0.58928 0.20719 0.25152 1.61632 -2.54431 -0.06713 -0.33133 -1.15376 0.28789 0 0 0 0 0 -0.00716 0.26407 2.20342 0 -0.01316 0 -1.5107 0.23329 0.88948 -0.5781
VAL_1095 -4.27441 0.81931 1.57838 -0.38717 0.37715 0.09557 0.2808 -1.24175 -0.0163 -0.04463 -0.48421 0.0035 0 0 0 0 0 -0.03217 0.0351 0.8497 0 -0.72884 0 1.9342 -0.00175 0.42966 -0.80785
VAL_1096 -5.28048 0.62419 0.49183 -0.30963 0.19994 0.06317 0.76811 -1.23386 -0.00771 -0.02589 -0.19065 -0.23507 0 0 0 0 0 -0.01569 0.01473 0.05295 0 -0.49638 0 1.9342 -0.23621 0.26566 -3.61678
THR_1097 -2.05989 0.22498 1.35337 -0.17712 0.07353 0.14574 0.44151 -0.80826 -0.00117 -0.01639 0.90456 -2.06876 0 0 0 0 0 0.03066 0.06165 0.28342 0 0.084 2.27847 -1.0874 0.9513 0.41455 1.02877
TRP_1098 -11.1405 1.12209 1.83155 -1.41596 0.18347 0.5984 1.15527 -2.40119 -0.00811 -0.09317 0.12598 -0.57753 0 0 0 0 0 -0.09376 0.04933 0 1.50737 -0.03545 0 1.6906 0.80578 0.45916 -6.23667
ARG_1099 -8.43351 0.82679 7.3386 -0.54556 0.07825 0.29911 3.11878 -3.32081 -0 -0 -3.18393 0.34959 0 0 -0.57199 -1.21093 0 -0.00075 0.1756 2.65932 0 -0.06425 0 -1.2888 -0.46766 0.41491 -3.82723
THR_1100 -4.60485 0.28166 4.99457 -0.10161 0.08978 0.06442 3.05243 -2.36166 -3e-05 -0.00082 -1.22276 -1.07641 0 0 -0.52126 0 0 -0.00923 0.24438 0.26269 0 -0.80802 2.35768 -1.0874 -0.22779 0.38322 -0.291
ALA_1101 -1.84596 0.10633 1.31659 -0.02353 0 0 0.2398 -0.73677 -0 -0 0.46645 -0.36586 0 0 0 0 0 -0.07861 0 0 0 -0.33212 0 1.8394 -0.3489 0.2251 0.46192
THR_1102 -2.61943 0.1921 2.29205 -0.11584 0.08639 0.05948 0.5443 -1.15857 -0 -0 0.03661 -1.39212 0 0 0 0 0 0.04455 0.00022 0.21197 0 -0.58283 2.26131 -1.0874 -0.46925 0.21764 -1.47882
LEU_1103 -5.43412 0.37457 3.8742 -0.49368 0.18683 0.12639 2.31458 -1.97714 -0.00809 -0.09235 -1.17307 0.02075 0 0 -0.52126 0 0 0.05383 0.03298 1.07086 0 -0.20263 0 0.18072 0.07519 0.23702 -1.35441
CYS:disulfide_1104 -5.00857 1.04599 3.21273 -0.05176 0.01651 0.02457 1.30208 -1.58709 -0 -0 -1.88155 -0.43174 0 0 -0.57199 0 -0.75657 -0.08276 0.16452 0.07863 0 0.24261 0 3.6196 6.04565 1.19796 6.57885
PRO_1105 -3.53337 0.48155 2.47503 -0.19433 0.00597 0.14384 0.45649 -1.01609 -0 -0 -0.5193 0.01086 0 0 0 0 0 0.03984 0.00502 0.59338 0 -0.97913 0 -2.4119 5.57008 1.23226 2.36019
GLN_1106 -4.38957 0.2643 3.53079 -0.40242 0.04622 0.27171 1.32899 -1.5689 -0.00748 -0.04464 -1.58416 -0.72545 0 0 0 -1.27986 0 0.01694 0.16094 0 3.43994 -0.01453 0 -0.18838 -0.27696 0.41704 -1.00546
SER_1107 -1.99918 0.06254 2.24329 -0.02696 0 0.0465 0.87144 -0.98419 -0.01671 -0.14712 -0.53048 -1.16952 0 0 -0.8063 0 0 -0.00961 0.09957 1.08233 0 -0.40144 0.61615 -0.77834 -0.03698 0.34661 -1.5384
CYS:disulfide_1108 -5.28276 0.51837 3.91836 -0.04945 0.0406 0.02509 1.35906 -1.81056 -0 -0 -1.0961 -0.33551 0 0 0 0 -0.4404 0.02612 0.10607 0.31793 0 0.09847 0 3.6196 -0.02151 0.32917 1.32253
GLU_1109 -2.76647 0.23623 3.58028 -0.21135 0.02513 0.29128 1.70227 -1.56253 -0.00934 -0.08801 -0.9007 -0.60664 0 0 -0.8063 0 0 -0.07089 0.00819 0 3.11447 -0.35262 0 -2.7348 -0.32842 0.33564 -1.14457
GLU_1110 -1.76492 0.31224 2.0919 -0.23628 0.04208 0.37118 0.50731 -0.99038 -0.0014 -0.02347 0.49609 -0.61075 0 0 0 0 0 -0.01745 0.00214 0 2.99172 -0.09645 0 -2.7348 -0.46225 0.26529 0.14181
ARG_1111 -6.98163 0.40574 5.60841 -0.63429 0.08971 0.42072 1.68764 -2.58232 -0.01973 -0.11999 -2.06788 0.16516 0 0 0 0 0 0.06111 0.41074 2.00154 0 -0.05471 0 -1.2888 -0.39037 0.2294 -3.05955
ASN_1112 -2.97229 0.11137 3.54973 -0.17075 0.01089 0.24232 1.46055 -1.7265 -0.02292 -0.19439 -0.85841 -0.29942 0 0 0 0 0 0.04151 0.00031 0 1.87115 0.1656 0 -0.93687 -0.34079 0.33692 0.26798
LEU_1113 -4.69691 0.52614 1.77063 -0.46859 0.26908 0.09215 1.29453 -1.44377 -0 -0 0.33672 0.20803 0 0 0 0 0 0.10505 0.09794 2.62246 0 -0.25806 0 0.18072 -0.27074 0.37625 0.74163
ARG_1114 -1.60865 0.14536 1.68153 -0.76705 0.14847 0.52915 0.11036 -0.64276 -0.02757 -0.21756 0.01159 0.35195 0 0 0 0 0 -0.09045 0.04233 1.85158 0 -0.12327 0 -1.2888 -0.4811 0.57474 0.19986
GLU_1115 -4.21066 0.71096 4.16505 -0.18986 0.01597 0.24391 1.70852 -1.84396 -0.02757 -0.21756 -1.57346 -0.46436 0 0 0 -0.24471 0 -0.01259 0.06997 0 3.1143 0.04279 0 -2.7348 -0.29856 0.56744 -1.17916
ASN_1116 -1.4381 0.09432 1.53545 -0.17806 0.02321 0.25189 0.27517 -0.77984 -0 -0 0.36642 -0.30857 0 0 0 0 0 -0.06579 6e-05 0 2.03333 0.21823 0 -0.93687 -0.191 0.18388 1.08375
GLY_1117 -1.16218 0.05001 1.18286 -6e-05 0 0 0.2326 -0.62712 -0.00024 -0.00545 -0.03812 -0.37962 0 0 0 0 0 -0.1657 0 0 0 -1.50936 0 0.83697 -0.61413 0.12016 -2.07938
TYR_1118 -6.09795 1.0582 2.79764 -0.58775 0.14605 0.29895 1.67127 -1.80334 -0 -0 -1.7232 -0.21386 0 0 0 -0.24471 0 -0.04983 0.01517 0 2.54308 -0.01912 0.53574 1.2797 -0.34411 0.72162 -0.01644
GLU_1119 -3.5904 0.14528 3.18283 -0.38731 0.1345 0.55047 0.87822 -1.51602 -0.02331 -0.18612 -1.0702 -0.55386 0 0 0 0 0 0.02011 0.00601 0 3.26203 -0.00196 0 -2.7348 0.21507 0.67452 -0.99496
ALA_1120 -5.6673 1.20594 1.55707 -0.02119 0 0 0.97082 -1.94548 -0.03834 -0.12319 0.21137 -0.30103 0 0 0 0 0 0.34344 0 0 0 0.4156 0 1.8394 0.51046 1.22832 0.1859
GLU_1121 -5.19031 0.48968 5.54592 -0.26433 0.02466 0.28585 1.94874 -2.44409 -0.00862 -0.04707 -2.10058 -0.18453 0 0 0 -0.74668 0 0.01206 0.00693 0 3.84293 0.05969 0 -2.7348 0.36007 1.42459 0.28013
TRP_1122 -11.5454 1.01489 3.7933 -0.97957 0.04927 0.39933 1.0195 -3.06702 -0.05192 -0.22957 -1.35716 -0.11818 0 0 -0.63318 0 0 0.00989 0.15907 0 1.57347 -0.07115 0 1.6906 -0.07833 0.52432 -7.89782
ARG_1123 -5.73512 0.61861 6.55169 -0.5658 0.11166 0.27124 2.76298 -2.79431 -0.01535 -0.07813 -3.66295 0.1664 0 0 0 -0.74668 0 0.05407 0.0723 2.29425 0 -0.22838 0 -1.2888 -0.11871 0.54428 -1.78673
TYR_1124 -7.00623 0.70325 3.31066 -0.87804 0.06656 0.16158 0.45768 -2.22711 -0.0094 -0.05505 0.04277 -0.35944 0 0 0 0 0 0.06092 0.00721 0 2.01814 0.05178 0.01421 1.2797 -0.35705 0.55505 -2.16281
ASN_1125 -6.88165 0.59826 6.59151 -0.21727 0.0357 0.33427 3.57478 -3.51956 -0.00192 -0.01041 -2.2201 -0.94848 0 0 -0.95045 -1.05204 0 -0.03713 0.05353 0 3.26855 0.75318 0 -0.93687 -0.04019 0.55567 -1.05061
SER_1126 -3.94373 0.41481 2.81514 -0.02677 0 0.03862 0.77714 -1.59459 -0.00741 -0.09942 0.0839 -1.02783 0 0 0 0 0 0.46293 0.17743 0.1888 0 -0.06166 0.62891 -0.77834 -0.10156 0.42749 -1.62613
CYS:disulfide_1127 -6.28975 1.40944 3.23533 -0.06671 0.01608 0.0518 1.00324 -2.13029 -0 -0 -0.63096 -0.4178 0 0 -0.95045 0 -0.49201 0.08743 0.72001 0.10056 0 -0.43682 0 3.6196 0.54958 0.63838 0.01668
ALA_1128 -6.60662 1.10193 4.70748 -0.02529 0.0001 0 3.2017 -3.20861 -0 -0 -2.61033 -0.18401 0 0 0 0 0 -0.01523 0 0 0 -0.14517 0 1.8394 0.46734 1.59417 0.11689
PRO_1129 -5.00937 0.77886 3.31077 -0.13272 0.00736 0.09587 1.02646 -1.61564 -0 -0 -1.32485 0.17852 0 0 -0.42824 0 0 -0.0984 0.01633 0.09422 0 -0.91962 0 -2.4119 -0.60812 1.50035 -5.5401
ALA_1130 -5.72315 1.19653 2.21023 -0.02078 0 0 1.2058 -2.29511 -0.00404 -0.04487 -0.91499 -0.38938 0 0 0 0 0 0.36859 0 0 0 -0.29786 0 1.8394 -0.37364 0.58972 -2.65356
CYS:disulfide_1131 -4.26639 0.70188 1.36926 -0.04025 0.00099 0.01833 0.00161 -1.1107 -0.00034 -0.00395 -0.30898 -0.32826 0 0 0 0 -0.55077 0.00035 0.00432 0.7461 0 -0.04251 0 3.6196 0.07144 0.59816 0.4799
GLN_1132 -5.16537 0.37891 3.80848 -0.42534 0.09869 0.2399 1.88448 -2.03879 -0.03247 -0.227 -2.23665 -0.04994 0 0 -2.27268 0 0 0.0375 0.30012 0 5.51768 -0.00165 0 -0.18838 0.19371 0.99807 0.81927
VAL_1133 -3.89629 0.39111 1.71489 -0.28449 0.18175 0.05943 0.4353 -1.35844 -0.03854 -0.21845 -0.94695 0.07091 0 0 0 0 0 -0.04926 0.00051 0.04556 0 -0.41464 0 1.9342 -0.31549 0.96681 -1.72207
THR_1134 -7.13444 0.9176 5.61728 -0.10745 0.11264 0.07168 2.81963 -2.88061 -0.02966 -0.27422 -2.41899 -0.83745 0 0 0 -0.79452 0 0.1604 0.11477 0.10523 0 -0.52686 2.34941 -1.0874 -0.50204 0.67378 -3.65121
CYS:disulfide_1135 -5.53854 0.77828 3.10391 -0.06291 0.00058 0.06236 1.33007 -1.81481 -0 -0 -0.78181 -0.36858 0 0 0 0 -0.39136 -0.02077 0.06233 0.6943 0 0.22242 0 3.6196 0.2124 0.70131 1.80877
GLN_1136 -7.50945 0.48886 5.40484 -0.61368 0.19496 1.04328 1.75786 -2.70162 -0.03016 -0.14669 -2.55933 -2.06759 0 0 -0.95946 -0.46829 0 0.05317 0.19807 0 4.69251 -0.21303 0 -0.18838 0.12742 0.52137 -2.97534
HIS_D_1137 -7.59112 1.15192 6.29257 -0.45471 0.0334 0.58463 2.60049 -3.28638 -0.0114 -0.09015 -2.10249 -0.21504 0 0 0 0 0 0.09917 0.00294 0 1.75368 -0.73796 0 -0.45461 -0.52157 1.08624 -1.86039
PRO_1138 -5.24755 0.99732 3.14466 -0.1807 0.00049 0.12587 1.12823 -1.29362 -0 -0 -1.13044 0.15877 0 0 0 0 0 0.10975 0.01101 0.40794 0 -0.96912 0 -2.4119 -0.22542 0.97833 -4.39638
GLU_1139 -2.83423 0.55269 2.50553 -0.46437 0.24681 1.42405 0.50259 -1.19518 -0 -0 -0.25462 -2.88635 0 0 0 0 0 -0.08253 0.01267 0 3.90874 -0.12229 0 -2.7348 5.71064 1.89441 6.18375
PRO_1140 -2.52235 0.78378 1.88281 -0.08052 6e-05 0.04774 0.57266 -0.72559 -0 -0 -0.26014 0.57598 0 0 0 0 0 -0.15528 0.01405 0.44192 0 -0.5912 0 -2.4119 5.63889 1.95537 5.1663
LEU_1141 -6.31009 0.87997 1.52768 -0.51301 0.20633 0.12127 1.63664 -1.54567 -0.00304 -0.04665 -1.30663 0.24689 0 0 0 0 0 -0.06385 0.38755 1.09889 0 -0.12236 0 0.18072 0.03693 0.77057 -2.81787
ALA_1142 -1.98882 0.08279 1.30654 -0.03069 0.01449 0 0.51951 -0.87231 -0 -0 0.03569 -0.50553 0 0 0 0 0 0.01668 0 0 0 -0.09898 0 1.8394 0.29702 0.481 1.0968
CYS:disulfide_1143 -4.41414 0.52991 1.54041 -0.04117 0 0.01516 0.92522 -1.11771 -0.00304 -0.04665 -0.41869 -0.23379 0 0 0 0 -0.55077 0.07571 0.00166 0.39045 0 0.15572 0 3.6196 -0.09752 0.90691 1.23726
PRO_1144 -4.68125 1.25491 1.38112 -0.10942 0.01925 0.06705 0.49744 -0.67594 -0.021 -0.23181 0.2947 0.72556 0 0 0 0 0 0.10524 0.05119 0.34246 0 -0.06845 0 -2.4119 -0.23922 1.36596 -2.33411
VAL_1145 -5.88804 0.92308 1.02248 -0.24276 0.11689 0.0456 0.98975 -1.61698 -0.00034 -0.00395 0.24788 -0.19525 0 0 0 0 0 -0.05615 0.03138 0.74585 0 -0.59079 0 1.9342 -0.10475 0.90487 -1.73701
GLN_1146 -3.20911 0.13051 2.08385 -0.64372 0.46628 1.09006 1.07691 -1.30089 -0.05739 -0.46282 -1.35663 -2.35669 0 0 0 0 0 -0.02959 0.0435 0 4.35577 0.06366 0 -0.18838 -0.03279 0.35594 0.02848
CYS:disulfide_1147 -6.06655 1.48706 2.55022 -0.06463 0 0.05256 1.1335 -1.97813 -0.02202 -0.14564 -0.52305 -0.35081 0 0 0 0 -0.49201 -0.00554 0.00114 0.27819 0 -0.14832 0 3.6196 -0.03396 0.51597 -0.19239
VAL_1148 -8.48623 1.12631 2.76485 -0.32974 0.3625 0.0732 2.59565 -2.93353 -0.00848 -0.0877 -2.37219 -0.78736 0 0 0 0 0 0.02688 0.00581 0.37723 0 -0.24042 0 1.9342 -0.31032 0.9165 -5.37284
GLU_1149 -5.86606 0.30162 5.68058 -0.38051 0.12952 0.52792 3.01531 -2.70486 -0.01001 -0.12801 -5.00406 -0.49375 0 0 0 -1.21093 0 0.05052 0.04925 0 4.67654 -0.008 0 -2.7348 -0.36732 0.76924 -3.70783
GLY_1150 -4.64301 0.28031 3.53172 -0.00119 0 0 2.06541 -2.12814 -0.02382 -0.16583 -1.25141 -0.31781 0 0 0 0 0 -0.04809 0 0 0 -1.54349 0 0.83697 0.29557 0.2449 -2.86791
CYS:disulfide_1151 -6.61061 1.08955 3.67846 -0.04219 0 0.0165 1.01228 -2.19914 -0.00985 -0.07892 -1.71647 -0.17584 0 0 0 0 -0.4404 0.03673 0.092 0.19264 0 -0.09697 0 3.6196 0.41759 0.47072 -0.7443
HIS_D_1152 -8.55187 0.90212 6.86196 -0.69751 0.01639 0.88507 3.05832 -3.56032 -0.01278 -0.07024 -3.44892 -0.36444 0 0 -0.51214 -1.05204 0 -0.00311 0.02476 0 2.13066 -0.29792 0 -0.45461 -0.1382 0.87051 -4.41429
ALA_1153 -5.48093 0.33467 2.0985 -0.02516 0.0001 0 2.02819 -2.09292 -0 -0 -2.15318 -0.28926 0 0 -2.78483 0 0 0.00439 0 0 0 0.12729 0 1.8394 -0.26782 0.79637 -5.86519
HIS_1154 -5.03129 0.4501 4.95876 -0.47011 0.06777 0.53589 1.82414 -2.38083 -0.00387 -0.03607 -1.72761 -0.1843 0 0 0 0 0 -0.02003 0.11314 0 2.25393 -0.50524 0 -0.45461 -0.26494 0.40169 -0.47348
CYS:disulfide_1155 -4.08292 1.15565 2.70377 -0.05659 0.00153 0.03815 1.05015 -1.28417 -0 -0 -0.24891 -0.32911 0 0 0 0 -0.48751 -0.04961 0.33738 0.47571 0 0.14601 0 3.6196 -0.2665 1.01762 3.74026
PRO_1156 -3.00442 0.88993 2.58163 -0.11274 0.00338 0.08325 1.37631 -1.06243 -0 -0 -0.57382 0.26516 0 0 0 0 0 -0.09804 0.09565 0.09693 0 -1.05572 0 -2.4119 -0.22136 1.55705 -1.59112
PRO_1157 -1.39056 0.42852 1.11612 -0.1207 0.00385 0.08921 0.53323 -0.49351 -0 -0 0.18664 0.24642 0 0 0 0 0 -0.08831 0.03645 0.0808 0 -1.05157 0 -2.4119 -0.22217 0.98223 -2.07525
GLY_1158 -1.2161 0.04684 1.44185 -0.00011 0 0 0.53939 -0.63238 -0 -0 -0.51614 -0.38244 0 0 0 0 0 -0.02491 0 0 0 -1.51478 0 0.83697 0.06565 0.28636 -1.06981
LYS_1159 -5.37863 0.99799 4.49691 -0.33518 0.04999 0.16509 2.51631 -1.92965 -0 -0 -4.62085 0.1528 0 0 0 -0.64978 0 0.04265 0.5763 2.28452 0 -0.0533 0 -1.5107 0.2272 0.49321 -2.47511
ILE_1160 -7.06737 0.83029 3.57565 -0.57278 0.43388 0.16153 2.11662 -2.27662 -0.01158 -0.08438 -1.60046 -0.24784 0 0 0 0 0 -0.00942 0.00182 0.44303 0 -0.07013 0 0.73287 -0.16876 0.74962 -3.06402
LEU_1161 -8.48125 1.17134 2.63726 -0.53441 0.16223 0.1121 1.54697 -2.47608 -0.02966 -0.15111 -2.0258 0.3744 0 0 0 0 0 0.2748 0.16004 0.72737 0 -0.21726 0 0.18072 -0.36863 0.71562 -6.22135
ASP_1162 -6.89596 0.47845 8.44126 -0.22808 0.09384 0.72776 4.91911 -3.72178 -0.00895 -0.11792 -6.89476 -1.31894 0 0 -0.64377 -0.46829 0 -0.01612 0.00448 0 2.13285 -0.54448 0 -2.3716 -0.31654 0.64012 -6.10931
GLU_1163 -6.18825 0.4358 6.94443 -0.42832 0.03948 0.84576 3.22418 -2.91667 -0.00974 -0.07394 -3.37215 -0.44686 0 0 -1.94966 -1.22077 0 -0.05199 0.01184 0 3.89161 -0.27645 0 -2.7348 -0.41435 0.65135 -4.0395
LEU_1164 -2.82039 0.19161 3.28218 -0.50738 0.22828 0.14212 1.27642 -1.44793 -0.02568 -0.08565 -1.35976 0.12893 0 0 -0.64377 0 0 0.02317 0.00629 0.16211 0 -0.14865 0 0.18072 -0.57508 0.55287 -1.43958
LEU_1165 -5.03463 0.59459 3.60624 -0.48346 0.18743 0.1187 1.72557 -1.93048 -0.02437 -0.0977 -0.43439 0.09976 0 0 0 0 0 0.09416 0.01593 0.3804 0 -0.016 0 0.18072 -0.0027 0.44934 -0.5709
GLN_1166 -6.42344 0.4899 5.35165 -0.55456 0.05419 0.55943 3.12997 -2.9292 -0.01705 -0.13438 -3.05102 -0.79302 0 0 -1.62338 -0.42626 0 -0.07403 0.06204 0 2.50094 -0.10901 0 -0.18838 0.25318 0.82075 -3.10169
THR_1167 -7.5402 0.94394 4.44549 -0.11843 0.05948 0.0872 2.25912 -2.91776 -0.0509 -0.33206 -2.42807 -0.4782 0 0 0 0 0 0.03278 0.02071 0.11955 0 -0.33224 2.27827 -1.0874 -0.23797 0.81694 -4.45973
CYS:disulfide_1168 -4.94035 0.61941 2.87825 -0.05481 0 0.03725 1.38963 -1.64222 -0.01445 -0.13361 -1.48555 -0.32622 0 0 0 0 -0.48751 -0.01486 0.24245 1.06716 0 0.13453 0 3.6196 -0.40507 0.64634 1.12994
VAL_1169 -6.63312 0.6872 3.31241 -0.35784 0.27067 0.08653 2.26075 -2.28097 -0 -0 -2.40322 -0.10364 0 0 0 0 0 0.40681 0.12461 0.74991 0 -0.5373 0 1.9342 -0.27721 0.64622 -2.11399
ASP_1170 -3.74954 0.61718 4.83593 -0.11759 0.01946 0.34603 2.9045 -2.13036 -0 -0 -4.00879 -0.34782 0 0 0 -0.64978 0 0.61746 0.04696 0 2.80968 -0.30467 0 -2.3716 -0.38056 1.43558 -0.42794
PRO_1171 -5.05317 0.6517 3.1763 -0.08705 0.00012 0.05413 0.86861 -1.34622 -0.01445 -0.07149 0.04666 0.70084 0 0 0 0 0 -0.11454 0.00274 0.63428 0 -0.46537 0 -2.4119 -0.4482 1.40061 -2.47642
GLU_1172 -2.71208 0.2269 3.5707 -0.45177 0.20947 1.42152 1.37912 -1.44991 -0.03857 -0.27867 -0.87768 -2.99044 0 0 0 0 0 -0.02198 0.00425 0 4.00194 -0.25356 0 -2.7348 -0.41023 0.543 -0.86277
ASP_1173 -2.29973 0.11357 2.24832 -0.28125 0.06962 0.93998 0.81075 -1.11385 -0.03857 -0.27867 -0.71466 -0.28243 0 0 0 0 0 0.0152 0.03747 0 2.10029 -0.53796 0 -2.3716 -0.04533 0.25612 -1.37274
CYS:disulfide_1174 -4.24336 0.44929 2.82447 -0.06866 0.01891 0.06262 0.91524 -1.52685 -0.01445 -0.07149 -0.04422 -0.43491 0 0 0 0 -0.39136 0.08944 0.07714 0.11826 0 -0.42736 0 3.6196 1.80015 0.82389 3.57639
PRO_1175 -2.13156 0.35159 1.42178 -0.12324 0.00496 0.08841 0.15672 -0.7134 -0.01324 -0.11 -0.57066 0.22649 0 0 0 0 0 0.00027 0.00157 0.16427 0 -0.8133 0 -2.4119 1.27868 0.96067 -2.23189
VAL_1176 -4.65038 0.28785 2.27488 -0.31514 0.18797 0.06768 1.0862 -1.63903 -0.0002 -0.0008 -0.52102 -0.54012 0 0 0 0 0 0.08444 0.00018 0.11048 0 -0.17696 0 1.9342 -0.50103 0.62368 -1.68713
CYS:disulfide_1177 -6.48281 0.49464 4.65466 -0.04267 1e-05 0.01717 2.65082 -2.56268 -0.00384 -0.01117 -2.63135 -0.28206 0 0 0 0 -0.2742 -0.0331 0.51368 0.59861 0 0.10664 0 3.6196 -0.16783 0.44897 0.61308
GLU_1178 -5.48788 0.47388 5.80606 -0.33091 0.065 0.44289 1.70055 -2.57451 -0.0054 -0.01967 -2.09794 -0.43804 0 0 0 0 0 -0.07454 0.01062 0 3.19454 0.27947 0 -2.7348 0.29307 0.15468 -1.34292
VAL_1179 -7.61146 0.9328 3.10256 -0.27467 0.14744 0.06047 2.75403 -2.68817 -0.00384 -0.01117 -2.39765 -0.51495 0 0 0 0 0 -0.02043 0.00099 0.21042 0 -0.59679 0 1.9342 0.23234 0.33462 -4.40924
ALA_1180 -2.40694 0.29033 1.12393 -0.02772 0.01135 0 0.63684 -0.93971 -0.0054 -0.01967 0.18775 -0.60608 0 0 0 0 0 -0.09064 0 0 0 0.22776 0 1.8394 0.03848 0.3961 0.65578
GLY_1181 -2.58251 0.22502 2.82468 -5e-05 0 0 0.75967 -1.36183 -0 -0 -1.14986 -0.40067 0 0 -0.52182 0 0 -0.16841 0 0 0 -1.42312 0 0.83697 -0.36673 0.26592 -3.06274
ARG_1182 -7.6344 0.70331 7.07613 -0.75935 0.19909 0.55233 3.84076 -3.56279 -0.01513 -0.09198 -4.2104 0.65284 0 0 -0.45789 0 0 0.01319 0.23289 2.04555 0 -0.07297 0 -1.2888 -0.58829 0.45822 -2.9077
ARG_1183 -5.97242 0.52872 5.2156 -0.6308 0.08961 0.41991 1.03738 -2.2198 -0 -0 -1.79565 0.07983 0 0 -0.52182 0 0 -0.02988 0.08943 2.62017 0 0.09757 0 -1.2888 -0.12648 0.68635 -1.72106
PHE_1184 -7.44498 0.83397 3.38959 -0.61222 0.10521 0.33244 2.55849 -2.29941 -0.02327 -0.18624 -2.87196 0.08246 0 0 0 0 0 0.03544 0.01189 0 1.95406 -0.27055 0 1.0402 -0.18239 0.5042 -3.04308
ALA_1185 -3.47857 0.25105 2.56842 -0.02467 5e-05 0 1.45872 -1.45248 -0.04027 -0.29803 -1.58889 -0.24831 0 0 0 0 0 -0.05794 0 0 0 -0.04048 0 1.8394 -0.63645 0.28758 -1.46087
SER_1186 -3.36526 0.20116 3.27275 -0.02703 0 0.02273 0.96892 -1.64892 -0.02696 -0.27194 -0.70967 -0.22331 0 0 0 0 0 -0.05959 0.00162 0.42567 0 0.00597 0.62567 -0.77834 -0.76372 0.19404 -2.1562
GLY_1187 -2.38099 0.08961 2.96645 -7e-05 0 0 1.34459 -1.41705 -0.06036 -0.38579 -1.75239 -0.38111 0 0 0 0 0 -0.13697 0 0 0 -1.52131 0 0.83697 -0.67126 0.15336 -3.31632
LYS_1188 -4.17773 0.20681 4.46807 -0.51099 0.14696 0.30678 1.83561 -1.94391 -0.03579 -0.19208 -1.33962 0.23649 0 0 0 0 0 0.03237 0.02311 1.84809 0 -0.07504 0 -1.5107 -0.44285 0.15641 -0.96801
LYS_1189 -5.71999 0.63341 5.48307 -0.62668 0.29808 0.59457 1.5887 -2.14345 -0.05613 -0.23562 -2.29308 0.05292 0 0 -0.60452 0 0 -0.04724 0.43688 2.76869 0 0.21519 0 -1.5107 -0.06133 0.41133 -0.81588
VAL_1190 -6.60095 0.77552 0.83752 -0.39758 0.59067 0.11226 0.63874 -1.57782 -0.00247 -0.00685 -0.44369 -0.56272 0 0 0 0 0 -0.06674 0.4993 1.21645 0 -0.59979 0 1.9342 -0.10585 0.51033 -3.24946
THR_1191 -5.68359 0.53115 4.47009 -0.11287 0.06245 0.07594 2.67507 -2.35733 -0.02754 -0.16475 -3.68477 -0.64988 0 0 -0.98799 -0.66978 0 -0.00145 0.05258 0.04065 0 -0.3422 2.65734 -1.0874 -0.30688 0.40918 -5.10198
LEU_1192 -5.33415 0.43468 2.67346 -0.53405 0.15913 0.12581 1.30238 -1.71812 -0 -0 0.03597 0.18628 0 0 0 0 0 -0.03321 0.01062 0.45607 0 -0.07408 0 0.18072 0.35072 0.37922 -1.39853
ASN_1193 -2.62772 0.67798 2.74261 -0.19506 0.03882 0.33496 0.99466 -1.29002 -0 -0 0.08578 -0.98811 0 0 0 0 0 0.03201 0.06021 0 2.03681 -1.03505 0 -0.93687 0.69022 0.98853 1.60977
PRO_1194 -3.00424 0.89808 2.03101 -0.09272 0.0018 0.05777 0.44233 -0.8563 -0 -0 0.44976 0.6752 0 0 0 0 0 -0.1806 0.00646 0.62435 0 -0.57541 0 -2.4119 0.00719 1.04684 -0.88037
SER_1195 -1.59592 0.50391 1.6573 -0.03116 0.00231 0.05173 0.62957 -0.73216 -0 -0 -0.18661 -0.9349 0 0 0 0 0 -0.05879 0.00106 0.13591 0 -0.42538 0.60042 -0.77834 -0.1254 0.45815 -0.82829
ASP_1196 -4.22543 0.45315 6.73578 -0.2491 0.17807 0.90602 4.11629 -2.75823 -0 -0 -5.2931 -0.98671 0 0 -1.40898 -0.94695 0 0.0226 0.0599 0 2.02394 -0.75877 0 -2.3716 -0.02679 1.22845 -3.30148
PRO_1197 -3.2211 0.64995 1.80332 -0.13577 0.02154 0.08349 0.67714 -0.74985 -0 -0 0.04683 0.60491 0 0 0 0 0 0.04076 0.03379 0.1117 0 0.34024 0 -2.4119 0.20457 1.25437 -0.64601
GLU_1198 -3.00809 0.20903 3.40469 -0.1979 0.02733 0.27982 1.6137 -1.41931 -0 -0 -1.0792 -0.5179 0 0 -0.54821 0 0 0.02879 0.00748 0 2.98842 -0.09711 0 -2.7348 0.39952 0.38309 -0.26066
HIS_D_1199 -3.18457 0.10556 4.66465 -0.42871 0.02133 0.5393 2.29028 -1.96918 -0 -0 -3.89232 -0.27919 0 0 -1.42316 -0.94695 0 0.09003 0.07845 0 2.44201 -0.42659 0 -0.45461 -0.1011 0.53392 -2.34085
CYS:disulfide_1200 -5.02611 0.51264 3.58362 -0.06905 0.00121 0.05097 1.06054 -1.81701 -0 -0 -0.65598 -0.3521 0 0 0 0 -0.47658 -0.05962 0.00568 0.29125 0 -0.00547 0 3.6196 -0.35955 0.76833 1.07233
GLN_1201 -3.5735 0.09338 4.77641 -0.63217 0.08456 0.69934 2.37648 -2.11258 -0 -0 -1.53152 -0.58056 0 0 -1.67623 0 0 0.04881 0.17768 0 2.11925 -0.01478 0 -0.18838 -0.12647 0.40645 0.34619
ILE_1202 -1.65442 0.04169 1.60466 -0.46612 0.30267 0.09671 0.66718 -0.8061 -0 -0 -0.66908 0.1749 0 0 -0.68319 0 0 0.20855 0.01119 0.37628 0 -0.47019 0 0.73287 -0.29616 0.46886 -0.35969
CYS:disulfide_1203 -4.66156 0.90968 2.23071 -0.06545 0.00142 0.04701 0.63423 -1.25291 -0 -0 -0.31392 -0.34391 0 0 0 0 -0.16486 0.12352 0.20046 0.58349 0 0.05396 0 3.6196 -0.58639 0.79779 1.81287
HIS_D_1204 -4.04066 0.17847 3.20068 -0.87652 0.04626 1.20205 1.32932 -1.51372 -0 -0 -0.93891 -0.47498 0 0 -0.68319 0 0 0.28796 0.00026 0 1.81509 -0.29555 0 -0.45461 -0.31451 0.62867 -0.90389
CYS:disulfide_1205 -5.94873 0.543 3.78583 -0.06871 0.0348 0.06952 1.70129 -2.11411 -0.00796 -0.08004 -1.63135 -0.40329 0 0 0 0 -0.2742 0.10006 0.02104 0.12316 0 -0.41759 0 3.6196 0.81548 0.85409 0.72189
ASP_1206 -3.18494 0.28336 2.58106 -0.1248 0.00571 0.38974 0.34874 -1.40336 -0.01095 -0.08467 -0.5393 -0.4642 0 0 0 0 0 -0.01491 0.00153 0 2.23026 -0.35729 0 -2.3716 0.67816 0.88926 -1.14818
VAL_1207 -3.08872 0.55113 1.37933 -0.23186 0.11542 0.03688 0.33232 -1.11078 -0.00279 -0.01621 0.74935 -0.063 0 0 0 0 0 0.10669 0.02103 1.58716 0 -0.48864 0 1.9342 0.01557 1.30524 3.13232
VAL_1208 -3.64924 0.60062 2.03069 -0.29251 0.21785 0.06875 1.19975 -1.36783 -0 -0 -0.19611 -0.43127 0 0 0 0 0 0.02181 0.0067 0.06579 0 -0.38767 0 1.9342 0.60679 1.29117 1.71947
ASN_1209 -4.14796 0.28915 2.20259 -0.3381 0.12487 0.68367 1.0191 -1.53715 -0 -0 0.24974 -0.69897 0 0 0 0 0 0.31041 0.02608 0 1.73977 -0.9126 0 -0.93687 1.03985 0.484 -0.40241
LEU_1210 -5.9447 0.65996 2.58515 -0.59487 0.33131 0.12028 1.79749 -1.91219 -0 -0 -0.38301 0.22395 0 0 0 0 0 0.00708 0.00578 1.43063 0 -0.28651 0 0.18072 0.45944 0.7111 -0.60838
THR_1211 -2.72289 0.36538 0.98485 -0.12616 0.09563 0.09158 0.23035 -0.79043 -1e-05 -0.00025 -0.70942 -0.63079 0 0 0 0 0 0.02598 0.01211 0.12196 0 -0.37227 2.25495 -1.0874 -0.26195 1.00069 -1.51807
CYS:disulfide_1212 -6.04465 1.35876 4.31651 -0.06496 0 0.05621 1.72691 -2.29361 -0 -0 -1.62978 -0.30564 0 0 0 0 -0.16486 0.02755 0.11114 0.20122 0 -0.39789 0 3.6196 -0.15844 1.34401 1.70206
GLU_1213 -6.06043 0.61137 6.03589 -0.5967 0.19341 1.54215 2.4965 -2.58614 -1e-05 -0.00025 -2.28124 0.00504 0 0 -1.11385 0 0 0.03071 0.12566 0 2.34532 0.5321 0 -2.7348 0.45803 1.12729 0.13007
ALA_1214 -1.71348 0.18754 0.90282 -0.02324 0 0 0.04944 -0.56582 -0 -0 -0.12343 -0.43515 0 0 0 0 0 0.17434 0 0 0 -0.29134 0 1.8394 0.58823 0.46516 1.05447
CYS:disulfide_1215 -2.2433 0.27846 1.02201 -0.03166 0 0.01378 0.06389 -0.58831 -0 -0 -0.09731 -0.17282 0 0 0 0 -0.47658 0.00048 0.18098 0.91566 0 -0.30751 0 3.6196 0.0744 0.36366 2.61543
GLN_1216 -1.06613 0.04972 0.70426 -0.41941 0.0782 0.31617 0.0044 -0.30821 -0 -0 -0.09836 -0.79321 0 0 0 0 0 0.04286 0.01152 0 2.99901 0.13943 0 -0.18838 0.12878 0.30129 1.90194
GLU_1217 -1.40809 0.38633 1.16774 -0.36132 0.09082 0.5088 0.2141 -0.46258 -0 -0 0.01148 -0.47287 0 0 0 0 0 0.09841 0.00832 0 3.25301 0.00331 0 -2.7348 0.45985 0.85782 1.62035
PRO_1218 -1.25671 0.47654 0.82054 -0.19394 0.00329 0.13762 0.21288 -0.31421 -0 -0 0.18115 0.09831 0 0 0 0 0 0.02479 0.00091 0.33933 0 -0.83493 0 -2.4119 0.24494 1.14904 -1.32236
GLY_1219 -0.88277 0.18173 0.57402 -0.00265 0 0 0.01814 -0.34923 -0 -0 0.06051 -0.4107 0 0 0 0 0 -0.08159 0 0 0 -1.46985 0 0.83697 0.20435 0.57686 -0.74421
THR_1220 -1.4629 0.08362 1.34614 -0.1016 0.06599 0.07109 0.48337 -0.64504 -0 -0 -1.0063 -0.74237 0 0 0 0 0 0.03266 0.00479 0.11844 0 -0.6698 2.27723 -1.0874 0.06998 0.40085 -0.76126
SER_1221 -1.53512 0.06871 2.55601 -0.03119 0.00032 0.05366 1.28433 -0.99471 -0.01349 -0.09743 -1.61453 -0.58695 0 0 -0.88706 -0.44613 0 0.00186 0.02778 0.20162 0 -0.47286 1.95787 -0.77834 -0.0256 0.49188 -0.83936
GLU_1222 -1.68049 0.07449 1.27461 -0.35564 0.08561 0.47279 0.04517 -0.58455 -0.01479 -0.14543 -0.20229 -0.49214 0 0 0 0 0 0.00277 0.01628 0 3.12591 0.14816 0 -2.7348 0.25528 0.31687 -0.39219
SER_1223 -1.27187 0.07269 1.09074 -0.02513 0 0.06046 0.07149 -0.5843 -0.01333 -0.1622 0.03471 -0.38093 0 0 0 0 0 0.01585 0.00042 0.06382 0 -0.56179 0.60826 -0.77834 0.0393 0.18421 -1.53593
ALA_1224 -2.96675 0.13375 1.31382 -0.02164 0 0 0.92691 -1.12988 -0 -0 -1.02863 -0.33335 0 0 0 0 0 0.1076 0 0 0 -0.06275 0 1.8394 0.10084 0.17524 -0.94543
THR_1225 -5.31044 0.78776 4.94723 -0.11026 0.20454 0.06403 2.40491 -2.36259 -0.02423 -0.25004 -3.54656 -0.61761 0 0 -1.44952 0 0 0.21396 0.36418 0.06912 0 -0.51824 2.53239 -1.0874 0.1353 1.61436 -1.9391
PRO_1226 -5.91163 0.92732 3.5157 -0.18373 0.00083 0.12289 0.61824 -1.51074 -0.01649 -0.14868 -0.30066 0.14496 0 0 0 0 0 0.14102 0.00848 0.34091 0 -0.82757 0 -2.4119 -0.16122 2.32213 -3.33014
GLU_1227 -2.12469 0.07629 2.23847 -0.19394 0.02518 0.2716 0.18428 -0.78624 -0.02126 -0.10516 -0.46677 -0.62252 0 0 0 0 0 0.06974 0.04714 0 3.05944 -0.01662 0 -2.7348 -0.15461 0.89845 -0.35605
SER_1228 -0.66112 0.03789 0.58494 -0.02416 0 0.05838 0.03712 -0.26189 -0 -0 0.09157 -0.42247 0 0 0 0 0 -0.00971 0.00181 0.04924 0 -0.57077 0.60014 -0.77834 -0.09169 0.1493 -1.20975
GLY_1229 -0.6587 0.17723 0.70014 -0.00208 0 0 0.04678 -0.32673 -0 -0 0.50611 -0.3843 0 0 0 0 0 -0.13318 0 0 0 -1.26302 0 0.83697 0.05353 0.43677 -0.01049
PRO_1230 -0.80197 0.17759 0.81576 -0.19118 0.00205 0.13433 0.17196 -0.34987 -0 -0 0.04283 0.07244 0 0 0 0 0 0.01037 0.00202 0.40648 0 -0.91294 0 -2.4119 -0.06518 0.52781 -2.3694
GLY_1231 -0.6895 0.03337 0.82134 -0.00034 0 0 0.18535 -0.3627 -0 -0 -0.04546 -0.16786 0 0 0 0 0 -0.11864 0 0 0 -0.80484 0 0.83697 -0.18867 0.13141 -0.36958
SER_1232 -1.64926 0.17269 1.23892 -0.01502 0 0.02906 0.32662 -0.49321 -0 -0 -0.15272 -0.74955 0 0 0 0 0 -0.00379 0.03191 0.35839 0 -0.27123 0.668 -0.77834 1.29557 0.14406 0.1521
GLU_1233 -2.35064 0.56106 2.58377 -0.24287 0.07697 0.40448 1.48691 -1.20892 -0 -0 -0.73707 -0.44193 0 0 0 0 0 -0.05229 0.01252 0 2.67815 -0.01133 0 -2.7348 1.76595 1.14918 2.93913
PRO_1234 -2.84723 0.60564 2.58441 -0.08967 0.00034 0.05552 1.45112 -1.15683 -0.03138 -0.18856 -1.40595 0.70969 0 0 0 0 0 -0.13914 0.0004 0.60021 0 -0.49858 0 -2.4119 0.26606 1.17513 -1.32072
ALA_1235 -2.06097 0.33038 1.90108 -0.02413 0 0 0.83251 -1.12011 -0 -0 0.25596 -0.36574 0 0 0 0 0 -0.03674 0 0 0 -0.39409 0 1.8394 -0.32116 0.27159 1.10798
THR_1236 -2.20247 0.25118 2.41799 -0.12764 0.10166 0.07511 1.25575 -1.28138 -0 -0 -0.2868 -1.17291 0 0 0 0 0 -0.07362 0.04139 0.02767 0 -0.15898 2.26145 -1.0874 -0.34066 0.24385 -0.0558
SER_1237 -1.64288 0.09474 2.45717 -0.03713 0.0001 0.04733 1.40825 -1.13046 -0 -0 -1.50288 -0.42979 0 0 0 0 0 0.02372 0.00394 0.2347 0 -0.18447 1.75716 -0.77834 -0.54122 0.33802 0.11797
GLY_1238 -1.08623 0.07174 1.89108 -0.00129 0 0 0.52699 -0.88551 -0.03138 -0.18856 0.20772 -0.31009 0 0 0 0 0 -0.10985 0 0 0 -1.53131 0 0.83697 0.06015 0.24288 -0.30669
SER_1239 -1.10787 0.02791 1.40406 -0.02569 0 0.0214 0.17932 -0.63918 -0 -0 -0.80128 -0.14955 0 0 0 0 0 -0.0062 0.00521 0.66313 0 -0.16392 0.60053 -0.77834 0.07631 0.074 -0.62013
GLU_1240 -1.51435 0.03823 1.53969 -0.49386 0.22204 1.58204 0.30343 -0.69261 -0 -0 -0.58869 -2.49311 0 0 0 0 0 -0.0444 0.01049 0 4.31707 -0.02796 0 -2.7348 -0.61196 0.08186 -1.10688
THR_1241 -2.90356 0.53158 2.35237 -0.23781 0.31963 0.10038 1.30517 -1.2909 -0 -0 0.47244 -1.13449 0 0 -0.77802 0 0 0.15865 0.01401 1.76617 0 0.20749 2.30224 -1.0874 -0.41515 0.72329 2.40608
PRO_1242 -1.47564 0.35208 1.00351 -0.09407 0.0011 0.05908 0.40616 -0.43811 -0 -0 0.40481 0.67492 0 0 0 0 0 -0.06545 0.00345 0.42487 0 -0.23717 0 -2.4119 -0.18817 0.82664 -0.75389
GLY_1243 -1.86344 0.19587 2.05956 -0.00031 0 0 1.06873 -1.05941 -0.01585 -0.1487 -0.11945 -0.17021 0 0 -0.77802 0 0 -0.10668 0 0 0 -0.78002 0 0.83697 -0.09433 0.16654 -0.80875
THR_1244 -0.91342 0.07473 0.66468 -0.16943 0.09026 0.06228 0.01423 -0.4241 -0 -0 -0.16345 0.13344 0 0 0 0 0 -0.03671 0.00018 0.07576 0 -0.01132 2.30088 -1.0874 0.00633 0.05955 0.67649
SER_1245 -1.6615 0.13052 1.22511 -0.02888 0 0.06803 0.23354 -0.65771 -0.01585 -0.1487 0.14732 -0.31804 0 0 0 0 0 -0.00406 0.00241 0.04547 0 -0.53309 0.6319 -0.77834 -0.16189 0.0817 -1.74205
GLU_1246 -1.14625 0.06028 1.29313 -0.19611 0.022 0.28793 0.15219 -0.56854 -0 -0 -0.01805 -0.64893 0 0 0 0 0 -0.00072 0.00706 0 3.19569 -0.0876 0 -2.7348 -0.13591 0.11562 -0.40301
SER_1247 -1.27428 0.02687 1.38497 -0.02702 8e-05 0.02286 0.26656 -0.62247 -0 -0 -0.75125 -0.19499 0 0 0 0 0 -0.01427 0.01718 0.4395 0 -0.02635 0.6 -0.77834 -0.23734 0.13584 -1.03245
ALA_1248 -3.42546 0.43663 3.28102 -0.02257 0 0 2.07477 -1.63027 -0.00298 -0.0204 -2.0392 -0.21242 0 0 -0.87965 0 0 0.04261 0 0 0 -0.06942 0 1.8394 -0.48674 0.35253 -0.76215
THR_1249 -2.22913 0.68156 2.50443 -0.20852 0.15962 0.07842 1.1459 -1.1859 -0.01777 -0.15707 -0.31302 -0.44555 0 0 0 0 0 0.08742 1e-05 0.09598 0 0.07243 2.29171 -1.0874 5.45966 1.45469 8.38749
PRO_1250 -2.47614 0.75786 1.23497 -0.08172 2e-05 0.04845 0.33308 -0.61455 -0 -0 0.45304 0.59208 0 0 0 0 0 -0.15961 0.00154 0.44449 0 -0.58144 0 -2.4119 5.55945 1.45882 4.55843
GLU_1251 -3.45903 0.31618 4.04922 -0.20796 0.04036 0.29934 2.2702 -1.85366 -0 -0 -2.78361 -0.5319 0 0 -0.87965 0 0 -0.03577 0.00349 0 3.49211 -0.09853 0 -2.7348 -0.33741 0.48543 -1.96598
SER_1252 -2.24256 0.11364 3.01353 -0.02703 0 0.02197 1.26151 -1.31064 -0.02103 -0.17964 -0.4763 -0.19212 0 0 0 0 0 -0.03548 0.0201 0.43172 0 -0.02732 0.60541 -0.77834 -0.51393 0.2414 -0.09512
GLY_1253 -2.50378 0.51535 3.44289 -0.00063 0 0 1.84747 -1.56626 -0 -0 -1.31484 -0.21636 0 0 0 0 0 -0.12823 0 0 0 -0.63709 0 0.83697 0.0655 0.67311 1.0141
PRO_1254 -2.69171 0.51949 2.07729 -0.07694 0 0.0468 0.69736 -0.9104 -0 -0 0.38293 0.59322 0 0 0 0 0 -0.1521 0.00525 0.39617 0 -0.6351 0 -2.4119 0.26461 0.76782 -1.12722
GLY_1255 -1.35405 0.23191 1.65081 -5e-05 0 0 0.48001 -0.77134 -0 -0 0.19398 -0.41724 0 0 0 0 0 -0.06566 0 0 0 0.51104 0 0.83697 0.05132 0.1951 1.54277
SER_1256 -2.3765 0.28309 2.71985 -0.02776 0.00106 0.04649 1.15509 -1.23256 -0.00028 -0.00217 -0.15636 -0.87976 0 0 0 0 0 -0.02696 0.00052 0.45528 0 -0.00355 0.60097 -0.77834 0.26647 0.24416 0.28873
GLU_1257 -3.60436 0.58252 3.88353 -0.22443 0.04247 0.32157 0.9217 -1.60423 -0 -0 -0.18234 -0.54263 0 0 0 0 0 -0.03439 0.06671 0 3.04713 -0.281 0 -2.7348 5.8606 1.45501 6.97306
PRO_1258 -2.81145 0.7616 2.53263 -0.12742 0.00069 0.0907 0.69322 -1.0223 -0 -0 -0.3205 0.25842 0 0 0 0 0 0.09903 0.00075 0.26523 0 -1.08792 0 -2.4119 5.34961 1.41742 3.68781
ALA_1259 -1.31242 0.09928 1.70181 -0.0232 0 0 0.60039 -0.81361 -0 -0 -0.22645 -0.17114 0 0 0 0 0 0.01894 0 0 0 -0.17915 0 1.8394 -0.74245 0.2884 1.07979
THR_1260 -1.06393 0.11533 0.89769 -0.16901 0.08256 0.06202 0.11873 -0.53528 -0 -0 -0.3153 -0.24741 0 0 0 0 0 -0.10683 0.00479 0.04257 0 0.04322 2.29399 -1.0874 -0.43625 0.23672 -0.06379
SER_1261 -1.65041 0.0876 2.06804 -0.03511 0.00647 0.06778 0.93458 -0.96929 -0 -0 -0.63452 -0.06812 0 0 -0.75139 0 0 0.12376 0.05659 0.0521 0 -0.56248 1.78682 -0.77834 -0.14894 0.43371 0.01886
GLY_1262 -1.09355 0.05211 1.63989 -0.00038 0 0 0.73262 -0.71782 -0 -0 -0.97843 -0.16771 0 0 -0.75139 0 0 -0.09793 0 0 0 -0.64923 0 0.83697 -0.09039 0.44146 -0.84377
SER_1263 -0.75217 0.0261 0.88822 -0.02693 0 0.02208 0.03955 -0.40067 -0 -0 -0.07991 -0.18941 0 0 0 0 0 -0.00504 0.0018 0.46389 0 -0.06557 0.6005 -0.77834 -0.29639 0.14059 -0.41169
GLU_1264 -2.3954 0.33107 1.79336 -0.36604 0.10733 0.5061 0.22607 -0.67435 -0 -0 0.01191 -0.63771 0 0 0 0 0 -0.00262 0.08158 0 3.27491 -0.01021 0 -2.7348 -0.15927 0.08824 -0.55982
THR_1265 -1.22375 0.31935 1.10512 -0.17182 0.08235 0.14144 0.1108 -0.54149 -0 -0 0.11652 -1.67143 0 0 0 0 0 0.04167 0.07906 0.26134 0 0.14136 2.28174 -1.0874 0.41906 0.97654 1.38046
PRO_1266 -2.11333 0.49413 1.79621 -0.19147 0.0039 0.13964 0.1864 -0.59556 -0 -0 -0.53993 0.0241 0 0 0 0 0 0.05787 0.00496 0.7066 0 -0.93639 0 -2.4119 -0.03286 1.07464 -2.33301
GLY_1267 -0.92117 0.08526 0.89145 -0.00045 0 0 0.25977 -0.47141 -0 -0 -0.34389 -0.17053 0 0 0 0 0 -0.10596 0 0 0 -0.84436 0 0.83697 -0.28436 0.21506 -0.85361
THR_1268 -1.65916 0.11368 1.38457 -0.10914 0.0597 0.08286 0.3085 -0.65902 -0 -0 -0.65636 -0.60271 0 0 0 0 0 0.00281 0.00101 0.14109 0 -0.35523 2.27952 -1.0874 -0.11497 0.09866 -0.77162
SER_1269 -3.41468 0.47865 2.80378 -0.025 0 0.05932 0.72429 -1.35685 -0.00029 -0.00078 -1.23295 -0.20405 0 0 -0.61676 0 0 -0.00098 0.03136 0.03996 0 -0.5371 0.60704 -0.77834 -0.32727 0.18882 -3.56182
GLU_1270 -5.37775 0.49349 6.76961 -0.29547 0.05462 0.33939 3.85643 -3.08396 -0.03143 -0.24282 -3.35257 -0.33656 0 0 -0.86234 0 0 0.12282 0.02633 0 2.97433 0.10103 0 -2.7348 -0.18691 0.45651 -1.31008
SER_1271 -2.17842 0.21676 1.9089 -0.02814 5e-05 0.04398 0.43783 -0.9615 -0.00029 -0.00078 0.3078 -0.94311 0 0 0 0 0 0.13382 0.00155 0.18893 0 -0.06988 0.60006 -0.77834 -0.34517 0.45233 -1.01362
ALA_1272 -2.49321 0.28087 1.72664 -0.02324 0 0 0.60252 -1.04776 -0.01479 -0.14543 0.1527 -0.37216 0 0 0 0 0 -0.06287 0 0 0 -0.26749 0 1.8394 -0.62398 0.27807 -0.17074
THR_1273 -5.52356 0.7088 5.62655 -0.17349 0.04977 0.14884 3.2073 -2.82593 -0.0193 -0.149 -1.83763 -1.78438 0 0 0 0 0 0.99416 0.0117 0.46736 0 0.19049 2.39412 -1.0874 -0.25026 0.95041 1.09855
PRO_1274 -4.01572 0.53165 2.65811 -0.08989 0.00138 0.05615 1.01866 -1.19107 -0 -0 -0.53304 0.65099 0 0 -0.61676 0 0 -0.17885 0.00271 0.63932 0 -0.60596 0 -2.4119 -0.04338 1.05139 -3.07623
GLU_1275 -1.65263 0.17187 1.84351 -0.22612 0.0399 0.35698 0.57633 -0.78567 -0 -0 0.04442 -0.58371 0 0 0 0 0 -0.03777 0.00025 0 2.91223 -0.09422 0 -2.7348 -0.31205 0.28637 -0.19511
SER_1276 -3.09509 0.27871 4.04516 -0.02705 0 0.02188 2.22757 -1.79239 -0.02747 -0.20253 -2.11516 0.1576 0 0 0 0 0 0.03656 0.01493 0.43341 0 0.21983 0.60004 -0.77834 -0.15009 0.15544 0.00301
GLY_1277 -1.86781 0.44681 1.70269 -0.00027 0 0 0.58993 -0.9187 -0 -0 -0.15524 -0.15898 0 0 0 0 0 -0.07167 0 0 0 -0.31494 0 0.83697 -0.25717 0.58432 0.41593
PRO_1278 -3.82109 0.28406 2.26118 -0.12489 0.00031 0.08965 0.59522 -0.94175 -0 -0 -0.39052 0.2617 0 0 0 0 0 -0.04176 0.00703 0.20985 0 -1.14609 0 -2.4119 -0.67533 0.70529 -5.13905
GLY_1279 -3.1774 0.33853 2.86669 -0.00024 0 0 0.87504 -1.52509 -0.0324 -0.14282 -1.68514 -0.15694 0 0 0 0 0 -0.07963 0 0 0 -0.85411 0 0.83697 -0.31445 0.26826 -2.78271
THR_1280 -2.1686 0.17001 1.24509 -0.1712 0.09669 0.06014 0.03148 -0.78503 -0.00958 -0.13567 0.26884 -0.26543 0 0 0 0 0 -0.03934 0.00383 0.17844 0 -0.16934 2.33368 -1.0874 0.0873 0.12023 -0.23587
SER_1281 -2.56419 0.34579 1.90554 -0.03754 0.00197 0.06973 0.44904 -0.9433 -0.0407 -0.34231 0.66158 -0.81951 0 0 0 0 0 -0.00719 0.00387 0.44431 0 0.45848 0.61982 -0.77834 0.21887 0.20347 -0.15061
THR_1282 -1.75226 0.09241 1.27144 -0.13457 0.07927 0.09109 0.11983 -0.73831 -0.00958 -0.13567 -0.08268 -1.12268 0 0 0 0 0 0.03717 0.049 0.05634 0 -0.47635 2.25103 -1.0874 0.1061 0.29746 -1.08837
GLU_1283 -3.90406 0.58265 3.8443 -0.37525 0.07459 0.63029 0.91866 -1.40312 -0.04692 -0.33132 -0.69759 -0.46823 0 0 0 0 0 0.00978 0.07132 0 3.27694 -0.0535 0 -2.7348 -0.29129 0.80833 -0.08919
PRO_1284 -2.18932 0.51974 1.82139 -0.19498 0.00422 0.13735 0.3867 -0.70583 -0.02758 -0.16797 -0.86038 0.12494 0 0 0 0 0 0.02387 0.0008 0.29919 0 -0.75987 0 -2.4119 -0.16548 0.79128 -3.37381
SER_1285 -2.63801 0.27077 2.06789 -0.03185 0 0.07357 0.96891 -0.95966 -0.00529 -0.0733 -1.54955 -0.37907 0 0 0 0 0 0.28737 0.00371 0.14988 0 -0.44658 0.60002 -0.77834 -0.05448 0.32712 -2.16691
GLU_1286 -3.00314 0.39758 2.98006 -0.26797 0.08015 0.47275 1.90624 -1.55169 -0.02242 -0.16199 -2.60023 -0.53795 0 0 -0.97775 0 0 0.01515 0.06607 0 3.42279 0.23722 0 -2.7348 0.2632 0.37215 -1.64458
GLY_1287 -1.04379 0.13483 1.4064 -0.00023 0 0 0.64775 -0.69003 -0.00529 -0.0733 -0.855 -0.22369 0 0 0 0 0 -0.06796 0 0 0 0.40473 0 0.83697 0.42412 0.25653 1.15205
SER_1288 -2.33757 0.46764 2.28492 -0.02543 0 0.0409 1.19581 -0.96139 -0.00098 -0.0194 -0.93647 -0.95397 0 0 0 0 0 0.52509 0.03838 0.39817 0 -0.36024 0.61795 -0.77834 0.15358 0.19475 -0.45663
ALA_1289 -1.17773 0.57955 1.2776 -0.02351 1e-05 0 0.46027 -0.63169 -0 -0 0.48843 -0.33263 0 0 0 0 0 0.05649 0 0 0 -0.42012 0 1.8394 0.77652 1.52811 4.42071
PRO_1290 -2.21237 0.80135 1.54906 -0.08199 3e-05 0.04866 0.31793 -0.64448 -0 -0 0.17988 0.59171 0 0 0 0 0 -0.11201 0.0037 0.4572 0 -0.55051 0 -2.4119 0.52573 1.69778 0.15977
GLY_1291 -1.49792 0.21485 1.8745 -6e-05 0 0 0.89972 -0.86379 -0 -0 -0.53154 -0.39598 0 0 0 0 0 -0.10552 0 0 0 -1.49195 0 0.83697 0.16989 0.43006 -0.46076
SER_1292 -2.48308 0.39696 2.95116 -0.03338 0.0037 0.0435 0.97948 -1.25316 -0.00098 -0.0194 -0.99955 -0.31802 0 0 -0.72738 0 0 0.73834 0.0069 1.27183 0 -0.10152 1.85373 -0.77834 -0.03028 0.90582 2.40632
PRO_1293 -1.5467 0.35233 1.55352 -0.13772 9e-05 0.10242 0.69764 -0.63441 -0.02242 -0.16199 -0.85545 0.1881 0 0 -0.72738 0 0 0.0828 0.03469 0.1555 0 -1.15789 0 -2.4119 -0.68748 1.24741 -3.92884
ALA_1294 -2.41859 0.40083 1.09978 -0.02392 1e-05 0 0.46895 -0.98389 -0 -0 -0.74745 -0.40682 0 0 0 0 0 0.13154 0 0 0 -0.51171 0 1.8394 -0.34646 0.72863 -0.7697
GLY_1295 -2.22741 0.0848 2.91849 -0.00027 0 0 1.86061 -1.32286 -0 -0 -3.11717 -0.27434 0 0 -0.97775 0 0 -0.09707 0 0 0 0.75629 0 0.83697 0.11699 0.39492 -1.0478
SER_1296 -1.6843 0.33695 1.7994 -0.0262 0 0.06031 0.54037 -0.83304 -0.00147 -0.0352 0.25186 -0.56406 0 0 0 0 0 0.08438 0.00733 0.20455 0 -0.40885 0.60502 -0.77834 -0.03054 0.96179 0.48995
PRO_1297 -3.68567 0.6964 2.50781 -0.1423 0.00153 0.10075 0.6256 -1.02412 -0.00053 -0.00279 -0.3095 0.17346 0 0 0 0 0 -0.04501 0.01995 0.25049 0 -1.00325 0 -2.4119 -0.57155 1.07374 -3.74689
THR_1298 -3.17188 0.28935 2.75963 -0.16521 0.05426 0.05941 1.19001 -1.35686 -0.07356 -0.51523 -0.11714 -0.16198 0 0 0 0 0 -0.06783 0.01358 0.03797 0 0.09228 2.29251 -1.0874 -0.52812 0.42842 -0.02777
SER_1299 -3.0038 0.10667 2.62549 -0.02938 0.01361 0.02768 1.21737 -1.22839 -0.00053 -0.00279 -0.62488 -0.07579 0 0 -0.58718 0 0 -0.03961 0.00233 0.54676 0 -0.12931 0.60764 -0.77834 -0.34739 0.32033 -1.37951
THR_1300 -5.46711 0.69818 3.24348 -0.17565 0.07946 0.06103 1.33279 -1.80175 -0.01874 -0.23442 -1.46311 -0.87238 0 0 -0.36697 0 0 -0.02447 0.00057 0.82851 0 -0.79636 2.36314 -1.0874 -0.09483 0.46788 -3.32814
GLU_1301 -2.69548 0.24603 2.25392 -0.18715 0.02038 0.26059 0.29887 -1.02873 -0.02738 -0.25703 -0.91584 -0.62497 0 0 -0.00226 0 0 0.01448 0.06342 0 3.14601 -0.04836 0 -2.7348 0.1264 0.4149 -1.67699
GLU_1302 -0.86624 0.05764 0.78428 -0.19856 0.02733 0.29304 0.01446 -0.33414 -0 -0 0.01275 -0.60835 0 0 0 0 0 0.00913 0.00872 0 3.07961 0.00649 0 -2.7348 -0.00964 0.12652 -0.33177
GLY_1303 -0.93296 0.07229 0.95072 -0.00167 0 0 0.30355 -0.49256 -0.00045 -0.00696 -0.11424 -0.36242 0 0 0 0 0 -0.14751 0 0 0 -1.54333 0 0.83697 0.38941 0.07626 -0.9729
THR_1304 -2.2559 0.22149 0.86459 -0.10468 0.07291 0.073 0.40168 -0.61136 -0 -0 -0.43107 -0.81173 0 0 0 0 0 0.01534 7e-05 0.09573 0 -0.60828 2.26833 -1.0874 0.19141 0.15906 -1.54683
SER_1305 -2.61826 0.35202 3.60011 -0.03124 0.00039 0.05852 2.60065 -1.65093 -0.02443 -0.23384 -2.59228 -0.92112 0 0 0 0 0 -0.05818 0 0.0807 0 -0.26376 0.61045 -0.77834 0.11058 0.39673 -1.36223
GLU_1306 -2.72874 0.20549 4.23444 -0.18803 0.04291 0.28712 2.19335 -1.64423 -0.02956 -0.20945 -2.48333 -0.53942 0 0 -0.88706 -0.44613 0 0.02867 0.09166 0 2.48774 0.09135 0 -2.7348 1.81242 0.42151 0.0059
SER_1307 -1.34287 0.32021 1.74318 -0.03 0.00098 0.05598 0.86537 -0.85881 -0.00836 -0.12182 -0.99192 -0.41614 0 0 0 0 0 0.06693 0.00657 0.13109 0 -0.48342 0.62977 -0.77834 2.7434 0.27142 1.80322
ALA_1308 -3.25492 0.5985 2.88303 -0.02368 0 0 2.3932 -1.59018 -0 -0 -2.56411 -0.25401 0 0 0 0 0 -0.01801 0 0 0 0.0685 0 1.8394 1.23444 0.24219 1.55434
THR_1309 -2.12601 0.37157 1.05826 -0.17622 0.08399 0.14637 0.12188 -0.69037 -0 -0 -0.00372 -1.99311 0 0 0 0 0 0.04364 0.09252 0.35175 0 0.10711 2.28027 -1.0874 0.11547 0.99125 -0.31275
PRO_1310 -2.38199 0.60625 1.64385 -0.20906 0.01218 0.15361 0.26759 -0.68356 -0.00045 -0.00696 0.06165 0.01567 0 0 0 0 0 0.07248 0.03572 0.35756 0 -0.86988 0 -2.4119 -0.01231 1.05823 -2.29131
GLU_1311 -1.01678 0.0607 0.96401 -0.19767 0.02465 0.28678 0.03367 -0.40084 -0 -0 0.0383 -0.63289 0 0 0 0 0 0.00467 0.00929 0 3.10069 -0.023 0 -2.7348 -0.12269 0.26203 -0.34389
SER_1312 -1.40147 0.04906 1.76177 -0.03242 0.00481 0.04561 0.80066 -0.76062 -0.02506 -0.22788 -0.74673 -0.46851 0 0 -0.67277 0 0 0.09503 0.0022 1.04175 0 -0.43703 1.80781 -0.77834 -0.02134 0.34346 0.38001
GLY_1313 -1.68703 0.23456 1.73239 -0.00039 0 0 0.72429 -0.81706 -0 -0 -1.96569 -0.15494 0 0 -1.03748 0 0 0.018 0 0 0 -1.11919 0 0.83697 0.03885 0.9665 -2.23021
PRO:CtermProteinFull_1314 -1.89797 0.37463 0.74307 -0.26809 0.03132 0.25872 0.01839 -0.28627 -0 -0 -0.02428 -1.16059 0 0 0 0 0 0 0.1536 0.11247 0 0 0 -2.4119 0.06357 1.19278 -3.10055
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 59597 DOMAINID 58001 MODEL 4 2021-02-27_00000233_2_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 979.801 tmscore: 0.29254 6n29A_202 prob: 100 ident: 100.00
SSBOND     CYS A   13    CYS A  140                                       2.02  
SSBOND     CYS A   35    CYS A  178                                       2.03  
SSBOND     CYS A   43    CYS A  137                                       2.05  
SSBOND     CYS A  203    CYS A  228                                       2.04  
SSBOND     CYS A  215    CYS A  253                                       2.07  
SSBOND     CYS A  235    CYS A  241                                       2.03  
SSBOND     CYS A  243    CYS A  269                                       2.03  
SSBOND     CYS A  273    CYS A  307                                       2.03  
SSBOND     CYS A  282    CYS A  303                                       2.04  
SSBOND     CYS A  286    CYS A  299                                       2.03  
SSBOND     CYS A  290    CYS A  326                                       2.03  
SSBOND     CYS A  309    CYS A  320                                       2.03  
SSBOND     CYS A  328    CYS A  350                                       2.05  
SSBOND     CYS A  345    CYS A  362                                       2.04  
SSBOND     CYS A  348    CYS A  357                                       2.11  
SSBOND     CYS A  366    CYS A  502                                       2.02  
SSBOND     CYS A  388    CYS A  537                                       2.04  
SSBOND     CYS A  410    CYS A  418                                       2.03  
SSBOND     CYS A  548    CYS A  591                                       2.04  
SSBOND     CYS A  562    CYS A  586                                       2.09  
SSBOND     CYS A  573    CYS A  611                                       2.06  
SSBOND     CYS A  593    CYS A  599                                       1.79  
SSBOND     CYS A  601    CYS A  626                                       2.14  
SSBOND     CYS A  630    CYS A  665                                       2.04  
SSBOND     CYS A  639    CYS A  661                                       2.02  
SSBOND     CYS A  643    CYS A  657                                       2.02  
SSBOND     CYS A  647    CYS A  685                                       2.03  
SSBOND     CYS A  667    CYS A  679                                       2.03  
SSBOND     CYS A  687    CYS A  709                                       2.04  
SSBOND     CYS A  707    CYS A  716                                       2.07  
SSBOND     CYS A  745    CYS A  786                                       2.03  
SSBOND     CYS A  754    CYS A  782                                       2.05  
SSBOND     CYS A  766    CYS A  777                                       2.08  
SSBOND     CYS A  770    CYS A  805                                       2.02  
SSBOND     CYS A  788    CYS A  799                                       2.03  
SSBOND     CYS A  807    CYS A  829                                       2.02  
SSBOND     CYS A  824    CYS A  841                                       2.03  
SSBOND     CYS A  827    CYS A  836                                       2.13  
SSBOND     CYS A  845    CYS A  974                                       2.02  
SSBOND     CYS A  867    CYS A 1009                                       2.03  
SSBOND     CYS A  876    CYS A  971                                       2.03  
SSBOND     CYS A  892    CYS A  899                                       2.07  
SSBOND     CYS A 1024    CYS A 1067                                       2.07  
SSBOND     CYS A 1038    CYS A 1062                                       2.06  
SSBOND     CYS A 1049    CYS A 1089                                       2.02  
SSBOND     CYS A 1069    CYS A 1075                                       2.03  
SSBOND     CYS A 1079    CYS A 1104                                       2.02  
SSBOND     CYS A 1108    CYS A 1151                                       2.03  
SSBOND     CYS A 1127    CYS A 1147                                       2.03  
SSBOND     CYS A 1131    CYS A 1143                                       2.03  
SSBOND     CYS A 1135    CYS A 1174                                       2.04  
SSBOND     CYS A 1155    CYS A 1168                                       2.04  
SSBOND     CYS A 1177    CYS A 1205                                       2.02  
SSBOND     CYS A 1200    CYS A 1215                                       2.04  
SSBOND     CYS A 1203    CYS A 1212                                       2.08  
ATOM      1  N   ALA A   1     -62.119  51.494 -19.856  1.00 65.770          N  
ATOM      2  CA  ALA A   1     -63.565  51.556 -19.675  1.00 65.450          C  
ATOM      3  C   ALA A   1     -64.018  50.359 -18.845  1.00 65.410          C  
ATOM      4  O   ALA A   1     -63.345  49.990 -17.878  1.00 65.500          O  
ATOM      5  CB  ALA A   1     -64.251  51.587 -21.040  1.00 91.760          C  
ATOM      6 1H   ALA A   1     -61.727  52.425 -19.842  1.00 78.920          H  
ATOM      7 2H   ALA A   1     -61.713  50.944 -19.110  1.00 78.920          H  
ATOM      8 3H   ALA A   1     -61.911  51.053 -20.740  1.00 78.920          H  
ATOM      9  HA  ALA A   1     -63.807  52.461 -19.122  1.00 78.540          H  
ATOM     10 1HB  ALA A   1     -65.328  51.653 -20.919  1.00110.110          H  
ATOM     11 2HB  ALA A   1     -63.906  52.452 -21.599  1.00110.110          H  
ATOM     12 3HB  ALA A   1     -64.005  50.682 -21.593  1.00110.110          H  
ATOM     13  N   GLU A   2     -65.139  49.742 -19.232  1.00 65.340          N  
ATOM     14  CA  GLU A   2     -65.646  48.514 -18.611  1.00 65.370          C  
ATOM     15  C   GLU A   2     -66.005  48.623 -17.129  1.00 65.370          C  
ATOM     16  O   GLU A   2     -66.141  47.612 -16.447  1.00 65.180          O  
ATOM     17  CB  GLU A   2     -64.600  47.411 -18.772  1.00 91.510          C  
ATOM     18  CG  GLU A   2     -64.216  47.097 -20.206  1.00 91.510          C  
ATOM     19  CD  GLU A   2     -63.104  46.133 -20.245  1.00 91.510          C  
ATOM     20  OE1 GLU A   2     -62.497  45.974 -19.224  1.00 91.510          O  
ATOM     21  OE2 GLU A   2     -62.858  45.525 -21.266  1.00 91.510          O  
ATOM     22  H   GLU A   2     -65.705  50.124 -19.994  1.00 78.410          H  
ATOM     23  HA  GLU A   2     -66.538  48.223 -19.150  1.00 78.440          H  
ATOM     24 1HB  GLU A   2     -63.702  47.643 -18.211  1.00109.810          H  
ATOM     25 2HB  GLU A   2     -64.999  46.490 -18.346  1.00109.810          H  
ATOM     26 1HG  GLU A   2     -65.078  46.685 -20.727  1.00109.810          H  
ATOM     27 2HG  GLU A   2     -63.915  48.009 -20.717  1.00109.810          H  
ATOM     28  N   GLY A   3     -66.218  49.833 -16.639  1.00 65.620          N  
ATOM     29  CA  GLY A   3     -66.636  50.060 -15.266  1.00 65.690          C  
ATOM     30  C   GLY A   3     -65.499  50.100 -14.238  1.00 65.460          C  
ATOM     31  O   GLY A   3     -65.758  50.297 -13.050  1.00 65.500          O  
ATOM     32  H   GLY A   3     -66.088  50.646 -17.247  1.00 78.740          H  
ATOM     33 1HA  GLY A   3     -67.173  51.008 -15.225  1.00 78.830          H  
ATOM     34 2HA  GLY A   3     -67.342  49.292 -14.986  1.00 78.830          H  
ATOM     35  N   THR A   4     -64.238  49.915 -14.670  1.00 65.260          N  
ATOM     36  CA  THR A   4     -63.105  49.954 -13.734  1.00 65.080          C  
ATOM     37  C   THR A   4     -62.505  51.356 -13.825  1.00 65.100          C  
ATOM     38  O   THR A   4     -61.526  51.710 -13.153  1.00 65.090          O  
ATOM     39  CB  THR A   4     -62.036  48.879 -14.039  1.00 91.180          C  
ATOM     40  OG1 THR A   4     -61.505  49.093 -15.344  1.00 91.180          O  
ATOM     41  CG2 THR A   4     -62.651  47.457 -13.965  1.00 91.180          C  
ATOM     42  H   THR A   4     -64.048  49.748 -15.670  1.00 78.310          H  
ATOM     43  HA  THR A   4     -63.470  49.800 -12.718  1.00 78.100          H  
ATOM     44  HB  THR A   4     -61.227  48.961 -13.312  1.00109.420          H  
ATOM     45  HG1 THR A   4     -60.669  48.629 -15.436  1.00109.420          H  
ATOM     46 1HG2 THR A   4     -61.884  46.719 -14.186  1.00109.420          H  
ATOM     47 2HG2 THR A   4     -63.045  47.279 -12.967  1.00109.420          H  
ATOM     48 3HG2 THR A   4     -63.457  47.369 -14.696  1.00109.420          H  
ATOM     49  N   ARG A   5     -63.158  52.141 -14.671  1.00 65.190          N  
ATOM     50  CA  ARG A   5     -62.900  53.519 -15.036  1.00 65.270          C  
ATOM     51  C   ARG A   5     -64.282  54.125 -15.271  1.00 65.450          C  
ATOM     52  O   ARG A   5     -65.283  53.408 -15.232  1.00 65.500          O  
ATOM     53  CB  ARG A   5     -62.059  53.627 -16.304  1.00 91.350          C  
ATOM     54  CG  ARG A   5     -60.655  52.995 -16.243  1.00 91.350          C  
ATOM     55  CD  ARG A   5     -59.722  53.726 -15.346  1.00 91.350          C  
ATOM     56  NE  ARG A   5     -58.364  53.175 -15.421  1.00 91.350          N  
ATOM     57  CZ  ARG A   5     -57.889  52.131 -14.690  1.00 91.350          C  
ATOM     58  NH1 ARG A   5     -58.650  51.482 -13.822  1.00 91.350          N  
ATOM     59  NH2 ARG A   5     -56.628  51.750 -14.857  1.00 91.350          N  
ATOM     60  H   ARG A   5     -63.949  51.699 -15.111  1.00 78.230          H  
ATOM     61  HA  ARG A   5     -62.413  54.044 -14.212  1.00 78.320          H  
ATOM     62 1HB  ARG A   5     -62.597  53.143 -17.111  1.00109.620          H  
ATOM     63 2HB  ARG A   5     -61.938  54.672 -16.575  1.00109.620          H  
ATOM     64 1HG  ARG A   5     -60.724  51.961 -15.914  1.00109.620          H  
ATOM     65 2HG  ARG A   5     -60.222  53.017 -17.240  1.00109.620          H  
ATOM     66 1HD  ARG A   5     -59.682  54.773 -15.649  1.00109.620          H  
ATOM     67 2HD  ARG A   5     -60.063  53.666 -14.316  1.00109.620          H  
ATOM     68  HE  ARG A   5     -57.724  53.620 -16.066  1.00109.620          H  
ATOM     69 1HH1 ARG A   5     -59.644  51.737 -13.665  1.00109.620          H  
ATOM     70 2HH1 ARG A   5     -58.264  50.714 -13.296  1.00109.620          H  
ATOM     71 1HH2 ARG A   5     -56.035  52.234 -15.517  1.00109.620          H  
ATOM     72 2HH2 ARG A   5     -56.255  50.974 -14.324  1.00109.620          H  
ATOM     73  N   GLY A   6     -64.366  55.432 -15.509  1.00 65.570          N  
ATOM     74  CA  GLY A   6     -65.672  56.076 -15.708  1.00 65.780          C  
ATOM     75  C   GLY A   6     -66.523  55.474 -16.841  1.00 65.300          C  
ATOM     76  O   GLY A   6     -67.756  55.436 -16.755  1.00 64.910          O  
ATOM     77  H   GLY A   6     -63.513  55.991 -15.523  1.00 78.680          H  
ATOM     78 1HA  GLY A   6     -66.232  56.020 -14.775  1.00 78.940          H  
ATOM     79 2HA  GLY A   6     -65.511  57.135 -15.902  1.00 78.940          H  
ATOM     80  N   ARG A   7     -65.901  55.015 -17.922  1.00 65.350          N  
ATOM     81  CA  ARG A   7     -66.679  54.421 -19.003  1.00 64.960          C  
ATOM     82  C   ARG A   7     -66.997  52.966 -18.677  1.00 65.040          C  
ATOM     83  O   ARG A   7     -66.141  52.245 -18.168  1.00 65.230          O  
ATOM     84  CB  ARG A   7     -65.964  54.538 -20.331  1.00 91.100          C  
ATOM     85  CG  ARG A   7     -65.823  55.942 -20.865  1.00 91.100          C  
ATOM     86  CD  ARG A   7     -65.115  55.954 -22.175  1.00 91.100          C  
ATOM     87  NE  ARG A   7     -63.719  55.536 -22.059  1.00 91.100          N  
ATOM     88  CZ  ARG A   7     -62.923  55.199 -23.098  1.00 91.100          C  
ATOM     89  NH1 ARG A   7     -63.389  55.220 -24.331  1.00 91.100          N  
ATOM     90  NH2 ARG A   7     -61.667  54.845 -22.874  1.00 91.100          N  
ATOM     91  H   ARG A   7     -64.896  55.076 -17.980  1.00 78.420          H  
ATOM     92  HA  ARG A   7     -67.626  54.956 -19.088  1.00 77.950          H  
ATOM     93 1HB  ARG A   7     -64.964  54.170 -20.216  1.00109.320          H  
ATOM     94 2HB  ARG A   7     -66.464  53.926 -21.084  1.00109.320          H  
ATOM     95 1HG  ARG A   7     -66.812  56.377 -21.002  1.00109.320          H  
ATOM     96 2HG  ARG A   7     -65.257  56.542 -20.153  1.00109.320          H  
ATOM     97 1HD  ARG A   7     -65.623  55.276 -22.859  1.00109.320          H  
ATOM     98 2HD  ARG A   7     -65.135  56.965 -22.580  1.00109.320          H  
ATOM     99  HE  ARG A   7     -63.315  55.517 -21.135  1.00109.320          H  
ATOM    100 1HH1 ARG A   7     -64.344  55.489 -24.510  1.00109.320          H  
ATOM    101 2HH1 ARG A   7     -62.788  54.966 -25.103  1.00109.320          H  
ATOM    102 1HH2 ARG A   7     -61.307  54.830 -21.932  1.00109.320          H  
ATOM    103 2HH2 ARG A   7     -61.066  54.594 -23.646  1.00109.320          H  
ATOM    104  N   SER A   8     -68.224  52.553 -18.981  1.00 64.930          N  
ATOM    105  CA  SER A   8     -68.779  51.214 -18.789  1.00 65.030          C  
ATOM    106  C   SER A   8     -68.488  50.317 -19.975  1.00 64.890          C  
ATOM    107  O   SER A   8     -67.708  50.665 -20.866  1.00 64.930          O  
ATOM    108  CB  SER A   8     -70.278  51.270 -18.617  1.00 91.000          C  
ATOM    109  OG  SER A   8     -70.903  51.546 -19.840  1.00 91.000          O  
ATOM    110  H   SER A   8     -68.854  53.231 -19.389  1.00 77.920          H  
ATOM    111  HA  SER A   8     -68.339  50.778 -17.900  1.00 78.040          H  
ATOM    112 1HB  SER A   8     -70.648  50.330 -18.210  1.00109.200          H  
ATOM    113 2HB  SER A   8     -70.520  52.055 -17.906  1.00109.200          H  
ATOM    114  HG  SER A   8     -70.976  50.671 -20.322  1.00109.200          H  
ATOM    115  N   SER A   9     -68.996  49.091 -19.897  1.00 64.780          N  
ATOM    116  CA  SER A   9     -68.937  48.131 -20.992  1.00 64.680          C  
ATOM    117  C   SER A   9     -70.293  48.310 -21.664  1.00 64.830          C  
ATOM    118  O   SER A   9     -71.072  49.186 -21.253  1.00 64.860          O  
ATOM    119  CB  SER A   9     -68.799  46.701 -20.535  1.00 90.590          C  
ATOM    120  OG  SER A   9     -70.005  46.235 -20.026  1.00 90.590          O  
ATOM    121  H   SER A   9     -69.543  48.829 -19.087  1.00 77.740          H  
ATOM    122  HA  SER A   9     -68.143  48.386 -21.695  1.00 77.620          H  
ATOM    123 1HB  SER A   9     -68.498  46.079 -21.377  1.00108.710          H  
ATOM    124 2HB  SER A   9     -68.033  46.611 -19.776  1.00108.710          H  
ATOM    125  HG  SER A   9     -69.856  45.269 -19.856  1.00108.710          H  
ATOM    126  N   THR A  10     -70.596  47.527 -22.696  1.00 64.940          N  
ATOM    127  CA  THR A  10     -71.883  47.672 -23.378  1.00 65.100          C  
ATOM    128  C   THR A  10     -72.919  46.633 -22.910  1.00 65.120          C  
ATOM    129  O   THR A  10     -73.982  46.496 -23.516  1.00 65.450          O  
ATOM    130  CB  THR A  10     -71.728  47.616 -24.904  1.00 91.080          C  
ATOM    131  OG1 THR A  10     -71.190  46.369 -25.292  1.00 91.080          O  
ATOM    132  CG2 THR A  10     -70.818  48.727 -25.397  1.00 91.080          C  
ATOM    133  H   THR A  10     -69.926  46.818 -23.027  1.00 77.930          H  
ATOM    134  HA  THR A  10     -72.283  48.653 -23.137  1.00 78.120          H  
ATOM    135  HB  THR A  10     -72.708  47.738 -25.364  1.00109.290          H  
ATOM    136  HG1 THR A  10     -70.334  46.232 -24.835  1.00109.290          H  
ATOM    137 1HG2 THR A  10     -70.731  48.668 -26.479  1.00109.290          H  
ATOM    138 2HG2 THR A  10     -71.226  49.693 -25.113  1.00109.290          H  
ATOM    139 3HG2 THR A  10     -69.826  48.605 -24.949  1.00109.290          H  
ATOM    140  N   ALA A  11     -72.609  45.888 -21.834  1.00 64.790          N  
ATOM    141  CA  ALA A  11     -73.544  44.895 -21.301  1.00 64.800          C  
ATOM    142  C   ALA A  11     -73.364  44.723 -19.795  1.00 65.000          C  
ATOM    143  O   ALA A  11     -72.256  44.831 -19.252  1.00 64.920          O  
ATOM    144  CB  ALA A  11     -73.382  43.559 -21.996  1.00 90.720          C  
ATOM    145  H   ALA A  11     -71.716  46.050 -21.368  1.00 77.750          H  
ATOM    146  HA  ALA A  11     -74.557  45.259 -21.476  1.00 77.760          H  
ATOM    147 1HB  ALA A  11     -74.111  42.863 -21.600  1.00108.860          H  
ATOM    148 2HB  ALA A  11     -73.556  43.700 -23.044  1.00108.860          H  
ATOM    149 3HB  ALA A  11     -72.372  43.176 -21.832  1.00108.860          H  
ATOM    150  N   ARG A  12     -74.469  44.390 -19.136  1.00 65.280          N  
ATOM    151  CA  ARG A  12     -74.510  44.223 -17.692  1.00 65.470          C  
ATOM    152  C   ARG A  12     -75.618  43.281 -17.272  1.00 65.580          C  
ATOM    153  O   ARG A  12     -76.366  42.793 -18.113  1.00 65.780          O  
ATOM    154  CB  ARG A  12     -74.746  45.557 -17.033  1.00 91.580          C  
ATOM    155  CG  ARG A  12     -76.054  46.227 -17.378  1.00 91.580          C  
ATOM    156  CD  ARG A  12     -76.182  47.475 -16.649  1.00 91.580          C  
ATOM    157  NE  ARG A  12     -75.221  48.492 -17.091  1.00 91.580          N  
ATOM    158  CZ  ARG A  12     -75.436  49.401 -18.077  1.00 91.580          C  
ATOM    159  NH1 ARG A  12     -76.591  49.440 -18.717  1.00 91.580          N  
ATOM    160  NH2 ARG A  12     -74.491  50.273 -18.403  1.00 91.580          N  
ATOM    161  H   ARG A  12     -75.332  44.290 -19.657  1.00 78.340          H  
ATOM    162  HA  ARG A  12     -73.558  43.814 -17.355  1.00 78.560          H  
ATOM    163 1HB  ARG A  12     -74.723  45.448 -15.957  1.00109.900          H  
ATOM    164 2HB  ARG A  12     -73.944  46.235 -17.315  1.00109.900          H  
ATOM    165 1HG  ARG A  12     -76.091  46.441 -18.444  1.00109.900          H  
ATOM    166 2HG  ARG A  12     -76.893  45.584 -17.102  1.00109.900          H  
ATOM    167 1HD  ARG A  12     -77.189  47.861 -16.766  1.00109.900          H  
ATOM    168 2HD  ARG A  12     -76.000  47.279 -15.593  1.00109.900          H  
ATOM    169  HE  ARG A  12     -74.325  48.512 -16.625  1.00109.900          H  
ATOM    170 1HH1 ARG A  12     -77.325  48.796 -18.485  1.00109.900          H  
ATOM    171 2HH1 ARG A  12     -76.754  50.157 -19.445  1.00109.900          H  
ATOM    172 1HH2 ARG A  12     -73.600  50.273 -17.933  1.00109.900          H  
ATOM    173 2HH2 ARG A  12     -74.669  50.953 -19.141  1.00109.900          H  
ATOM    174  N   CYS A  13     -75.708  43.021 -15.972  1.00 65.470          N  
ATOM    175  CA  CYS A  13     -76.732  42.138 -15.416  1.00 65.600          C  
ATOM    176  C   CYS A  13     -77.038  42.437 -13.954  1.00 65.430          C  
ATOM    177  O   CYS A  13     -76.245  43.080 -13.259  1.00 65.150          O  
ATOM    178  CB  CYS A  13     -76.289  40.691 -15.547  1.00 91.790          C  
ATOM    179  SG  CYS A  13     -77.440  39.503 -14.863  1.00 91.790          S  
ATOM    180  H   CYS A  13     -75.027  43.451 -15.352  1.00 78.560          H  
ATOM    181  HA  CYS A  13     -77.649  42.271 -15.993  1.00 78.720          H  
ATOM    182 1HB  CYS A  13     -76.153  40.462 -16.600  1.00110.150          H  
ATOM    183 2HB  CYS A  13     -75.337  40.555 -15.059  1.00110.150          H  
ATOM    184  N   SER A  14     -78.217  41.995 -13.488  1.00 65.600          N  
ATOM    185  CA  SER A  14     -78.548  42.169 -12.069  1.00 65.450          C  
ATOM    186  C   SER A  14     -79.607  41.237 -11.482  1.00 65.670          C  
ATOM    187  O   SER A  14     -80.549  40.819 -12.154  1.00 66.050          O  
ATOM    188  CB  SER A  14     -79.012  43.585 -11.827  1.00 91.690          C  
ATOM    189  OG  SER A  14     -80.221  43.860 -12.464  1.00 91.690          O  
ATOM    190  H   SER A  14     -78.842  41.488 -14.127  1.00 78.720          H  
ATOM    191  HA  SER A  14     -77.634  42.005 -11.504  1.00 78.540          H  
ATOM    192 1HB  SER A  14     -79.126  43.744 -10.750  1.00110.030          H  
ATOM    193 2HB  SER A  14     -78.258  44.280 -12.186  1.00110.030          H  
ATOM    194  HG  SER A  14     -80.434  44.788 -12.207  1.00110.030          H  
ATOM    195  N   LEU A  15     -79.475  40.989 -10.167  1.00 65.440          N  
ATOM    196  CA  LEU A  15     -80.418  40.237  -9.319  1.00 65.620          C  
ATOM    197  C   LEU A  15     -81.037  41.156  -8.264  1.00 65.540          C  
ATOM    198  O   LEU A  15     -80.326  41.763  -7.450  1.00 65.210          O  
ATOM    199  CB  LEU A  15     -79.719  39.032  -8.656  1.00 91.800          C  
ATOM    200  CG  LEU A  15     -80.550  38.224  -7.581  1.00 91.800          C  
ATOM    201  CD1 LEU A  15     -81.791  37.611  -8.206  1.00 91.800          C  
ATOM    202  CD2 LEU A  15     -79.646  37.109  -7.002  1.00 91.800          C  
ATOM    203  H   LEU A  15     -78.656  41.398  -9.716  1.00 78.530          H  
ATOM    204  HA  LEU A  15     -81.208  39.866  -9.955  1.00 78.740          H  
ATOM    205 1HB  LEU A  15     -79.439  38.336  -9.443  1.00110.160          H  
ATOM    206 2HB  LEU A  15     -78.808  39.384  -8.175  1.00110.160          H  
ATOM    207  HG  LEU A  15     -80.866  38.892  -6.776  1.00110.160          H  
ATOM    208 1HD1 LEU A  15     -82.336  37.057  -7.444  1.00110.160          H  
ATOM    209 2HD1 LEU A  15     -82.438  38.381  -8.606  1.00110.160          H  
ATOM    210 3HD1 LEU A  15     -81.495  36.948  -8.998  1.00110.160          H  
ATOM    211 1HD2 LEU A  15     -80.201  36.537  -6.250  1.00110.160          H  
ATOM    212 2HD2 LEU A  15     -79.331  36.439  -7.801  1.00110.160          H  
ATOM    213 3HD2 LEU A  15     -78.767  37.558  -6.539  1.00110.160          H  
ATOM    214  N   PHE A  16     -82.362  41.279  -8.264  1.00 65.870          N  
ATOM    215  CA  PHE A  16     -82.967  42.244  -7.356  1.00 65.850          C  
ATOM    216  C   PHE A  16     -84.428  42.042  -6.945  1.00 66.130          C  
ATOM    217  O   PHE A  16     -85.202  41.303  -7.559  1.00 66.390          O  
ATOM    218  CB  PHE A  16     -82.845  43.606  -8.036  1.00 92.200          C  
ATOM    219  CG  PHE A  16     -83.585  43.620  -9.344  1.00 92.200          C  
ATOM    220  CD1 PHE A  16     -84.871  44.119  -9.435  1.00 92.200          C  
ATOM    221  CD2 PHE A  16     -83.002  43.075 -10.491  1.00 92.200          C  
ATOM    222  CE1 PHE A  16     -85.529  44.094 -10.629  1.00 92.200          C  
ATOM    223  CE2 PHE A  16     -83.662  43.033 -11.654  1.00 92.200          C  
ATOM    224  CZ  PHE A  16     -84.920  43.542 -11.743  1.00 92.200          C  
ATOM    225  H   PHE A  16     -82.922  40.750  -8.942  1.00 79.040          H  
ATOM    226  HA  PHE A  16     -82.368  42.237  -6.450  1.00 79.020          H  
ATOM    227 1HB  PHE A  16     -83.256  44.384  -7.396  1.00110.640          H  
ATOM    228 2HB  PHE A  16     -81.798  43.848  -8.224  1.00110.640          H  
ATOM    229  HD1 PHE A  16     -85.350  44.545  -8.554  1.00110.640          H  
ATOM    230  HD2 PHE A  16     -81.997  42.671 -10.455  1.00110.640          H  
ATOM    231  HE1 PHE A  16     -86.532  44.502 -10.697  1.00110.640          H  
ATOM    232  HE2 PHE A  16     -83.178  42.598 -12.515  1.00110.640          H  
ATOM    233  HZ  PHE A  16     -85.435  43.514 -12.701  1.00110.640          H  
ATOM    234  N   GLY A  17     -84.815  42.737  -5.877  1.00 66.120          N  
ATOM    235  CA  GLY A  17     -86.198  42.758  -5.413  1.00 66.410          C  
ATOM    236  C   GLY A  17     -86.677  41.346  -5.125  1.00 66.690          C  
ATOM    237  O   GLY A  17     -85.946  40.537  -4.540  1.00 66.740          O  
ATOM    238  H   GLY A  17     -84.111  43.285  -5.381  1.00 79.340          H  
ATOM    239 1HA  GLY A  17     -86.273  43.363  -4.509  1.00 79.690          H  
ATOM    240 2HA  GLY A  17     -86.832  43.222  -6.168  1.00 79.690          H  
ATOM    241  N   SER A  18     -87.873  41.004  -5.615  1.00 66.900          N  
ATOM    242  CA  SER A  18     -88.436  39.668  -5.403  1.00 67.200          C  
ATOM    243  C   SER A  18     -87.904  38.641  -6.402  1.00 67.290          C  
ATOM    244  O   SER A  18     -88.650  38.052  -7.189  1.00 67.660          O  
ATOM    245  CB  SER A  18     -89.954  39.708  -5.437  1.00 93.960          C  
ATOM    246  OG  SER A  18     -90.450  40.480  -4.386  1.00 93.960          O  
ATOM    247  H   SER A  18     -88.418  41.700  -6.099  1.00 80.280          H  
ATOM    248  HA  SER A  18     -88.142  39.334  -4.405  1.00 80.640          H  
ATOM    249 1HB  SER A  18     -90.289  40.116  -6.369  1.00112.750          H  
ATOM    250 2HB  SER A  18     -90.345  38.694  -5.365  1.00112.750          H  
ATOM    251  HG  SER A  18     -91.414  40.400  -4.420  1.00112.750          H  
ATOM    252  N   ASP A  19     -86.602  38.410  -6.290  1.00 66.980          N  
ATOM    253  CA  ASP A  19     -85.797  37.481  -7.068  1.00 67.020          C  
ATOM    254  C   ASP A  19     -85.865  37.673  -8.583  1.00 67.230          C  
ATOM    255  O   ASP A  19     -86.014  36.702  -9.333  1.00 67.530          O  
ATOM    256  CB  ASP A  19     -86.236  36.075  -6.704  1.00 93.810          C  
ATOM    257  CG  ASP A  19     -86.138  35.842  -5.211  1.00 93.810          C  
ATOM    258  OD1 ASP A  19     -85.191  36.312  -4.585  1.00 93.810          O  
ATOM    259  OD2 ASP A  19     -87.048  35.235  -4.681  1.00 93.810          O  
ATOM    260  H   ASP A  19     -86.144  38.968  -5.571  1.00 80.380          H  
ATOM    261  HA  ASP A  19     -84.759  37.611  -6.767  1.00 80.420          H  
ATOM    262 1HB  ASP A  19     -87.257  35.888  -7.040  1.00112.570          H  
ATOM    263 2HB  ASP A  19     -85.593  35.360  -7.200  1.00112.570          H  
ATOM    264  N   PHE A  20     -85.767  38.911  -9.049  1.00 67.110          N  
ATOM    265  CA  PHE A  20     -85.804  39.159 -10.478  1.00 67.320          C  
ATOM    266  C   PHE A  20     -84.438  39.302 -11.069  1.00 67.000          C  
ATOM    267  O   PHE A  20     -83.515  39.813 -10.435  1.00 66.580          O  
ATOM    268  CB  PHE A  20     -86.575  40.414 -10.809  1.00 94.160          C  
ATOM    269  CG  PHE A  20     -88.027  40.316 -10.615  1.00 94.160          C  
ATOM    270  CD1 PHE A  20     -88.603  40.728  -9.442  1.00 94.160          C  
ATOM    271  CD2 PHE A  20     -88.841  39.830 -11.634  1.00 94.160          C  
ATOM    272  CE1 PHE A  20     -89.965  40.659  -9.281  1.00 94.160          C  
ATOM    273  CE2 PHE A  20     -90.210  39.761 -11.467  1.00 94.160          C  
ATOM    274  CZ  PHE A  20     -90.769  40.177 -10.282  1.00 94.160          C  
ATOM    275  H   PHE A  20     -85.634  39.706  -8.417  1.00 80.530          H  
ATOM    276  HA  PHE A  20     -86.284  38.323 -10.967  1.00 80.780          H  
ATOM    277 1HB  PHE A  20     -86.203  41.222 -10.180  1.00113.000          H  
ATOM    278 2HB  PHE A  20     -86.380  40.688 -11.848  1.00113.000          H  
ATOM    279  HD1 PHE A  20     -87.966  41.115  -8.642  1.00113.000          H  
ATOM    280  HD2 PHE A  20     -88.386  39.509 -12.575  1.00113.000          H  
ATOM    281  HE1 PHE A  20     -90.415  40.991  -8.359  1.00113.000          H  
ATOM    282  HE2 PHE A  20     -90.844  39.385 -12.266  1.00113.000          H  
ATOM    283  HZ  PHE A  20     -91.847  40.133 -10.134  1.00113.000          H  
ATOM    284  N   VAL A  21     -84.298  38.839 -12.300  1.00 67.220          N  
ATOM    285  CA  VAL A  21     -83.052  38.994 -13.014  1.00 66.940          C  
ATOM    286  C   VAL A  21     -83.195  39.711 -14.351  1.00 67.210          C  
ATOM    287  O   VAL A  21     -84.011  39.350 -15.210  1.00 67.660          O  
ATOM    288  CB  VAL A  21     -82.358  37.621 -13.204  1.00 93.830          C  
ATOM    289  CG1 VAL A  21     -81.048  37.730 -14.059  1.00 93.830          C  
ATOM    290  CG2 VAL A  21     -81.979  37.059 -11.823  1.00 93.830          C  
ATOM    291  H   VAL A  21     -85.092  38.382 -12.756  1.00 80.660          H  
ATOM    292  HA  VAL A  21     -82.410  39.587 -12.387  1.00 80.330          H  
ATOM    293  HB  VAL A  21     -83.034  36.972 -13.704  1.00112.590          H  
ATOM    294 1HG1 VAL A  21     -80.596  36.750 -14.164  1.00112.590          H  
ATOM    295 2HG1 VAL A  21     -81.274  38.116 -15.054  1.00112.590          H  
ATOM    296 3HG1 VAL A  21     -80.337  38.404 -13.570  1.00112.590          H  
ATOM    297 1HG2 VAL A  21     -81.494  36.095 -11.935  1.00112.590          H  
ATOM    298 2HG2 VAL A  21     -81.293  37.752 -11.339  1.00112.590          H  
ATOM    299 3HG2 VAL A  21     -82.872  36.947 -11.213  1.00112.590          H  
ATOM    300  N   ASN A  22     -82.381  40.749 -14.497  1.00 66.940          N  
ATOM    301  CA  ASN A  22     -82.283  41.505 -15.738  1.00 67.140          C  
ATOM    302  C   ASN A  22     -81.121  40.897 -16.464  1.00 66.880          C  
ATOM    303  O   ASN A  22     -80.143  40.519 -15.821  1.00 66.410          O  
ATOM    304  CB  ASN A  22     -82.082  42.994 -15.532  1.00 93.920          C  
ATOM    305  CG  ASN A  22     -83.275  43.657 -15.008  1.00 93.920          C  
ATOM    306  OD1 ASN A  22     -84.369  43.116 -15.102  1.00 93.920          O  
ATOM    307  ND2 ASN A  22     -83.118  44.831 -14.499  1.00 93.920          N  
ATOM    308  H   ASN A  22     -81.763  40.940 -13.701  1.00 80.330          H  
ATOM    309  HA  ASN A  22     -83.174  41.345 -16.347  1.00 80.570          H  
ATOM    310 1HB  ASN A  22     -81.260  43.150 -14.828  1.00112.700          H  
ATOM    311 2HB  ASN A  22     -81.794  43.461 -16.476  1.00112.700          H  
ATOM    312 1HD2 ASN A  22     -83.914  45.337 -14.163  1.00112.700          H  
ATOM    313 2HD2 ASN A  22     -82.205  45.241 -14.460  1.00112.700          H  
ATOM    314  N   THR A  23     -81.146  40.892 -17.785  1.00 67.210          N  
ATOM    315  CA  THR A  23     -80.038  40.314 -18.527  1.00 67.040          C  
ATOM    316  C   THR A  23     -79.328  41.349 -19.343  1.00 67.040          C  
ATOM    317  O   THR A  23     -79.677  42.533 -19.325  1.00 67.290          O  
ATOM    318  CB  THR A  23     -80.531  39.288 -19.524  1.00 93.920          C  
ATOM    319  OG1 THR A  23     -81.213  39.980 -20.556  1.00 93.920          O  
ATOM    320  CG2 THR A  23     -81.408  38.264 -18.839  1.00 93.920          C  
ATOM    321  H   THR A  23     -81.960  41.225 -18.315  1.00 80.650          H  
ATOM    322  HA  THR A  23     -79.326  39.858 -17.837  1.00 80.450          H  
ATOM    323  HB  THR A  23     -79.734  38.789 -19.974  1.00112.710          H  
ATOM    324  HG1 THR A  23     -81.998  40.432 -20.183  1.00112.710          H  
ATOM    325 1HG2 THR A  23     -81.758  37.550 -19.561  1.00112.710          H  
ATOM    326 2HG2 THR A  23     -80.836  37.749 -18.068  1.00112.710          H  
ATOM    327 3HG2 THR A  23     -82.256  38.758 -18.383  1.00112.710          H  
ATOM    328  N   PHE A  24     -78.369  40.861 -20.116  1.00 66.800          N  
ATOM    329  CA  PHE A  24     -77.574  41.660 -21.044  1.00 66.780          C  
ATOM    330  C   PHE A  24     -78.433  42.478 -22.026  1.00 67.290          C  
ATOM    331  O   PHE A  24     -77.944  43.452 -22.608  1.00 67.360          O  
ATOM    332  CB  PHE A  24     -76.677  40.734 -21.845  1.00 93.500          C  
ATOM    333  CG  PHE A  24     -77.381  39.976 -22.891  1.00 93.500          C  
ATOM    334  CD1 PHE A  24     -77.447  40.437 -24.188  1.00 93.500          C  
ATOM    335  CD2 PHE A  24     -78.016  38.798 -22.577  1.00 93.500          C  
ATOM    336  CE1 PHE A  24     -78.133  39.727 -25.126  1.00 93.500          C  
ATOM    337  CE2 PHE A  24     -78.709  38.100 -23.522  1.00 93.500          C  
ATOM    338  CZ  PHE A  24     -78.763  38.573 -24.803  1.00 93.500          C  
ATOM    339  H   PHE A  24     -78.167  39.866 -20.001  1.00 80.160          H  
ATOM    340  HA  PHE A  24     -76.957  42.342 -20.464  1.00 80.140          H  
ATOM    341 1HB  PHE A  24     -75.873  41.294 -22.296  1.00112.200          H  
ATOM    342 2HB  PHE A  24     -76.264  40.019 -21.172  1.00112.200          H  
ATOM    343  HD1 PHE A  24     -76.955  41.378 -24.461  1.00112.200          H  
ATOM    344  HD2 PHE A  24     -77.968  38.434 -21.564  1.00112.200          H  
ATOM    345  HE1 PHE A  24     -78.194  40.090 -26.122  1.00112.200          H  
ATOM    346  HE2 PHE A  24     -79.223  37.178 -23.261  1.00112.200          H  
ATOM    347  HZ  PHE A  24     -79.316  38.031 -25.568  1.00112.200          H  
ATOM    348  N   ASP A  25     -79.674  42.038 -22.284  1.00 67.680          N  
ATOM    349  CA  ASP A  25     -80.573  42.741 -23.186  1.00 68.210          C  
ATOM    350  C   ASP A  25     -82.009  42.301 -22.895  1.00 68.730          C  
ATOM    351  O   ASP A  25     -82.405  41.149 -23.165  1.00 69.240          O  
ATOM    352  CB  ASP A  25     -80.250  42.521 -24.670  1.00 95.280          C  
ATOM    353  CG  ASP A  25     -81.106  43.459 -25.599  1.00 95.280          C  
ATOM    354  OD1 ASP A  25     -81.704  44.359 -25.055  1.00 95.280          O  
ATOM    355  OD2 ASP A  25     -81.259  43.189 -26.799  1.00 95.280          O  
ATOM    356  H   ASP A  25     -80.034  41.236 -21.762  1.00 81.220          H  
ATOM    357  HA  ASP A  25     -80.500  43.808 -22.981  1.00 81.850          H  
ATOM    358 1HB  ASP A  25     -79.199  42.734 -24.848  1.00114.340          H  
ATOM    359 2HB  ASP A  25     -80.419  41.488 -24.928  1.00114.340          H  
ATOM    360  N   GLY A  26     -82.764  43.161 -22.212  1.00 68.620          N  
ATOM    361  CA  GLY A  26     -84.128  42.805 -21.859  1.00 69.080          C  
ATOM    362  C   GLY A  26     -84.124  41.467 -21.150  1.00 69.180          C  
ATOM    363  O   GLY A  26     -83.456  41.287 -20.119  1.00 69.330          O  
ATOM    364  H   GLY A  26     -82.395  44.077 -21.999  1.00 82.340          H  
ATOM    365 1HA  GLY A  26     -84.558  43.574 -21.216  1.00 82.900          H  
ATOM    366 2HA  GLY A  26     -84.735  42.749 -22.762  1.00 82.900          H  
ATOM    367  N   SER A  27     -84.950  40.562 -21.693  1.00 69.140          N  
ATOM    368  CA  SER A  27     -85.107  39.181 -21.250  1.00 69.270          C  
ATOM    369  C   SER A  27     -85.301  39.152 -19.740  1.00 68.980          C  
ATOM    370  O   SER A  27     -84.608  38.437 -19.023  1.00 68.440          O  
ATOM    371  CB  SER A  27     -83.870  38.405 -21.648  1.00 96.930          C  
ATOM    372  OG  SER A  27     -83.584  38.577 -23.021  1.00 96.930          O  
ATOM    373  H   SER A  27     -85.470  40.840 -22.513  1.00 82.970          H  
ATOM    374  HA  SER A  27     -85.988  38.750 -21.734  1.00 83.120          H  
ATOM    375 1HB  SER A  27     -83.068  38.715 -21.083  1.00116.310          H  
ATOM    376 2HB  SER A  27     -84.021  37.350 -21.436  1.00116.310          H  
ATOM    377  HG  SER A  27     -83.152  39.497 -23.056  1.00116.310          H  
ATOM    378  N   MET A  28     -86.206  39.988 -19.255  1.00 69.350          N  
ATOM    379  CA  MET A  28     -86.447  40.118 -17.829  1.00 69.160          C  
ATOM    380  C   MET A  28     -87.367  39.026 -17.292  1.00 69.190          C  
ATOM    381  O   MET A  28     -88.503  38.887 -17.753  1.00 69.610          O  
ATOM    382  CB  MET A  28     -87.041  41.498 -17.613  1.00 96.900          C  
ATOM    383  CG  MET A  28     -87.290  41.913 -16.216  1.00 96.900          C  
ATOM    384  SD  MET A  28     -87.977  43.583 -16.172  1.00 96.900          S  
ATOM    385  CE  MET A  28     -86.720  44.759 -16.621  1.00 96.900          C  
ATOM    386  H   MET A  28     -86.742  40.539 -19.909  1.00 83.220          H  
ATOM    387  HA  MET A  28     -85.492  40.039 -17.306  1.00 82.990          H  
ATOM    388 1HB  MET A  28     -86.379  42.227 -18.061  1.00116.280          H  
ATOM    389 2HB  MET A  28     -87.995  41.561 -18.133  1.00116.280          H  
ATOM    390 1HG  MET A  28     -88.012  41.235 -15.764  1.00116.280          H  
ATOM    391 2HG  MET A  28     -86.381  41.872 -15.630  1.00116.280          H  
ATOM    392 1HE  MET A  28     -87.157  45.741 -16.624  1.00116.280          H  
ATOM    393 2HE  MET A  28     -85.926  44.742 -15.908  1.00116.280          H  
ATOM    394 3HE  MET A  28     -86.332  44.543 -17.611  1.00116.280          H  
ATOM    395  N   TYR A  29     -86.875  38.271 -16.302  1.00 68.780          N  
ATOM    396  CA  TYR A  29     -87.635  37.160 -15.707  1.00 68.820          C  
ATOM    397  C   TYR A  29     -87.526  37.070 -14.194  1.00 68.700          C  
ATOM    398  O   TYR A  29     -86.562  37.561 -13.599  1.00 68.270          O  
ATOM    399  CB  TYR A  29     -87.191  35.815 -16.281  1.00 96.330          C  
ATOM    400  CG  TYR A  29     -87.422  35.641 -17.746  1.00 96.330          C  
ATOM    401  CD1 TYR A  29     -86.463  36.015 -18.633  1.00 96.330          C  
ATOM    402  CD2 TYR A  29     -88.600  35.096 -18.195  1.00 96.330          C  
ATOM    403  CE1 TYR A  29     -86.662  35.859 -19.983  1.00 96.330          C  
ATOM    404  CE2 TYR A  29     -88.810  34.930 -19.544  1.00 96.330          C  
ATOM    405  CZ  TYR A  29     -87.839  35.314 -20.439  1.00 96.330          C  
ATOM    406  OH  TYR A  29     -88.039  35.148 -21.783  1.00 96.330          O  
ATOM    407  H   TYR A  29     -85.924  38.478 -15.971  1.00 82.540          H  
ATOM    408  HA  TYR A  29     -88.686  37.308 -15.948  1.00 82.580          H  
ATOM    409 1HB  TYR A  29     -86.131  35.707 -16.102  1.00115.600          H  
ATOM    410 2HB  TYR A  29     -87.695  35.009 -15.749  1.00115.600          H  
ATOM    411  HD1 TYR A  29     -85.535  36.433 -18.262  1.00115.600          H  
ATOM    412  HD2 TYR A  29     -89.364  34.798 -17.483  1.00115.600          H  
ATOM    413  HE1 TYR A  29     -85.888  36.159 -20.682  1.00115.600          H  
ATOM    414  HE2 TYR A  29     -89.746  34.499 -19.901  1.00115.600          H  
ATOM    415  HH  TYR A  29     -87.267  35.465 -22.261  1.00115.600          H  
ATOM    416  N   SER A  30     -88.507  36.424 -13.559  1.00 69.140          N  
ATOM    417  CA  SER A  30     -88.370  36.124 -12.140  1.00 69.140          C  
ATOM    418  C   SER A  30     -87.778  34.737 -12.023  1.00 68.930          C  
ATOM    419  O   SER A  30     -88.081  33.866 -12.842  1.00 69.250          O  
ATOM    420  CB  SER A  30     -89.714  36.145 -11.443  1.00 96.800          C  
ATOM    421  OG  SER A  30     -90.573  35.167 -11.966  1.00 96.800          O  
ATOM    422  H   SER A  30     -89.315  36.077 -14.059  1.00 82.970          H  
ATOM    423  HA  SER A  30     -87.703  36.833 -11.667  1.00 82.970          H  
ATOM    424 1HB  SER A  30     -89.565  35.974 -10.374  1.00116.160          H  
ATOM    425 2HB  SER A  30     -90.166  37.099 -11.550  1.00116.160          H  
ATOM    426  HG  SER A  30     -91.381  35.211 -11.444  1.00116.160          H  
ATOM    427  N   PHE A  31     -86.976  34.504 -10.989  1.00 68.430          N  
ATOM    428  CA  PHE A  31     -86.460  33.169 -10.732  1.00 68.260          C  
ATOM    429  C   PHE A  31     -86.588  32.820  -9.258  1.00 68.150          C  
ATOM    430  O   PHE A  31     -85.784  33.254  -8.444  1.00 67.690          O  
ATOM    431  CB  PHE A  31     -84.999  33.024 -11.176  1.00 95.630          C  
ATOM    432  CG  PHE A  31     -84.748  33.275 -12.666  1.00 95.630          C  
ATOM    433  CD1 PHE A  31     -83.779  34.161 -13.069  1.00 95.630          C  
ATOM    434  CD2 PHE A  31     -85.492  32.651 -13.653  1.00 95.630          C  
ATOM    435  CE1 PHE A  31     -83.541  34.394 -14.412  1.00 95.630          C  
ATOM    436  CE2 PHE A  31     -85.256  32.904 -14.974  1.00 95.630          C  
ATOM    437  CZ  PHE A  31     -84.279  33.769 -15.341  1.00 95.630          C  
ATOM    438  H   PHE A  31     -86.720  35.277 -10.363  1.00 82.120          H  
ATOM    439  HA  PHE A  31     -87.058  32.457 -11.291  1.00 81.910          H  
ATOM    440 1HB  PHE A  31     -84.384  33.723 -10.607  1.00114.760          H  
ATOM    441 2HB  PHE A  31     -84.648  32.024 -10.938  1.00114.760          H  
ATOM    442  HD1 PHE A  31     -83.194  34.656 -12.318  1.00114.760          H  
ATOM    443  HD2 PHE A  31     -86.281  31.950 -13.386  1.00114.760          H  
ATOM    444  HE1 PHE A  31     -82.754  35.079 -14.733  1.00114.760          H  
ATOM    445  HE2 PHE A  31     -85.849  32.402 -15.730  1.00114.760          H  
ATOM    446  HZ  PHE A  31     -84.095  33.955 -16.381  1.00114.760          H  
ATOM    447  N   ALA A  32     -87.558  31.983  -8.906  1.00 68.590          N  
ATOM    448  CA  ALA A  32     -87.817  31.652  -7.498  1.00 68.580          C  
ATOM    449  C   ALA A  32     -86.898  30.582  -6.970  1.00 68.320          C  
ATOM    450  O   ALA A  32     -87.082  30.124  -5.856  1.00 68.680          O  
ATOM    451  CB  ALA A  32     -89.231  31.178  -7.274  1.00 96.020          C  
ATOM    452  H   ALA A  32     -88.177  31.624  -9.622  1.00 82.310          H  
ATOM    453  HA  ALA A  32     -87.656  32.561  -6.913  1.00 82.300          H  
ATOM    454 1HB  ALA A  32     -89.379  30.980  -6.212  1.00115.220          H  
ATOM    455 2HB  ALA A  32     -89.925  31.944  -7.598  1.00115.220          H  
ATOM    456 3HB  ALA A  32     -89.387  30.268  -7.830  1.00115.220          H  
ATOM    457  N   GLY A  33     -85.968  30.110  -7.776  1.00 67.720          N  
ATOM    458  CA  GLY A  33     -85.083  29.067  -7.316  1.00 67.470          C  
ATOM    459  C   GLY A  33     -84.480  29.486  -5.988  1.00 67.170          C  
ATOM    460  O   GLY A  33     -84.175  30.653  -5.782  1.00 67.020          O  
ATOM    461  H   GLY A  33     -85.860  30.499  -8.697  1.00 81.260          H  
ATOM    462 1HA  GLY A  33     -85.599  28.118  -7.231  1.00 80.960          H  
ATOM    463 2HA  GLY A  33     -84.302  28.945  -8.052  1.00 80.960          H  
ATOM    464  N   TYR A  34     -84.302  28.526  -5.089  1.00 67.080          N  
ATOM    465  CA  TYR A  34     -83.778  28.774  -3.746  1.00 66.800          C  
ATOM    466  C   TYR A  34     -82.435  28.091  -3.560  1.00 66.570          C  
ATOM    467  O   TYR A  34     -82.144  27.522  -2.507  1.00 66.470          O  
ATOM    468  CB  TYR A  34     -84.780  28.308  -2.697  1.00 93.630          C  
ATOM    469  CG  TYR A  34     -86.146  28.963  -2.839  1.00 93.630          C  
ATOM    470  CD1 TYR A  34     -87.281  28.179  -2.995  1.00 93.630          C  
ATOM    471  CD2 TYR A  34     -86.261  30.338  -2.839  1.00 93.630          C  
ATOM    472  CE1 TYR A  34     -88.519  28.782  -3.123  1.00 93.630          C  
ATOM    473  CE2 TYR A  34     -87.487  30.936  -2.966  1.00 93.630          C  
ATOM    474  CZ  TYR A  34     -88.614  30.168  -3.105  1.00 93.630          C  
ATOM    475  OH  TYR A  34     -89.842  30.776  -3.234  1.00 93.630          O  
ATOM    476  H   TYR A  34     -84.582  27.584  -5.334  1.00 80.500          H  
ATOM    477  HA  TYR A  34     -83.612  29.841  -3.623  1.00 80.160          H  
ATOM    478 1HB  TYR A  34     -84.907  27.227  -2.769  1.00112.360          H  
ATOM    479 2HB  TYR A  34     -84.396  28.532  -1.703  1.00112.360          H  
ATOM    480  HD1 TYR A  34     -87.197  27.094  -3.008  1.00112.360          H  
ATOM    481  HD2 TYR A  34     -85.380  30.957  -2.741  1.00112.360          H  
ATOM    482  HE1 TYR A  34     -89.412  28.173  -3.239  1.00112.360          H  
ATOM    483  HE2 TYR A  34     -87.559  32.024  -2.963  1.00112.360          H  
ATOM    484  HH  TYR A  34     -89.729  31.731  -3.194  1.00112.360          H  
ATOM    485  N   CYS A  35     -81.655  28.110  -4.620  1.00 66.540          N  
ATOM    486  CA  CYS A  35     -80.373  27.433  -4.703  1.00 66.340          C  
ATOM    487  C   CYS A  35     -79.298  28.396  -5.182  1.00 66.140          C  
ATOM    488  O   CYS A  35     -79.572  29.567  -5.446  1.00 66.150          O  
ATOM    489  CB  CYS A  35     -80.463  26.272  -5.690  1.00 92.960          C  
ATOM    490  SG  CYS A  35     -81.892  25.212  -5.417  1.00 92.960          S  
ATOM    491  H   CYS A  35     -81.995  28.622  -5.421  1.00 79.850          H  
ATOM    492  HA  CYS A  35     -80.103  27.057  -3.717  1.00 79.610          H  
ATOM    493 1HB  CYS A  35     -80.503  26.649  -6.705  1.00111.550          H  
ATOM    494 2HB  CYS A  35     -79.566  25.658  -5.612  1.00111.550          H  
ATOM    495  N   SER A  36     -78.060  27.932  -5.237  1.00 65.990          N  
ATOM    496  CA  SER A  36     -77.020  28.778  -5.800  1.00 65.820          C  
ATOM    497  C   SER A  36     -77.110  28.614  -7.311  1.00 65.870          C  
ATOM    498  O   SER A  36     -77.237  27.476  -7.792  1.00 65.850          O  
ATOM    499  CB  SER A  36     -75.657  28.363  -5.281  1.00 92.220          C  
ATOM    500  OG  SER A  36     -75.566  28.537  -3.885  1.00 92.220          O  
ATOM    501  H   SER A  36     -77.840  26.988  -4.949  1.00 79.190          H  
ATOM    502  HA  SER A  36     -77.206  29.819  -5.544  1.00 78.980          H  
ATOM    503 1HB  SER A  36     -75.484  27.320  -5.528  1.00110.660          H  
ATOM    504 2HB  SER A  36     -74.887  28.949  -5.772  1.00110.660          H  
ATOM    505  HG  SER A  36     -75.371  29.499  -3.722  1.00110.660          H  
ATOM    506  N   TYR A  37     -77.071  29.731  -8.047  1.00 65.960          N  
ATOM    507  CA  TYR A  37     -77.164  29.703  -9.512  1.00 66.100          C  
ATOM    508  C   TYR A  37     -76.124  30.544 -10.216  1.00 66.030          C  
ATOM    509  O   TYR A  37     -75.828  31.676  -9.818  1.00 65.930          O  
ATOM    510  CB  TYR A  37     -78.514  30.220  -9.981  1.00 92.480          C  
ATOM    511  CG  TYR A  37     -79.687  29.416  -9.585  1.00 92.480          C  
ATOM    512  CD1 TYR A  37     -80.367  29.662  -8.436  1.00 92.480          C  
ATOM    513  CD2 TYR A  37     -80.080  28.429 -10.380  1.00 92.480          C  
ATOM    514  CE1 TYR A  37     -81.446  28.899  -8.101  1.00 92.480          C  
ATOM    515  CE2 TYR A  37     -81.137  27.662 -10.052  1.00 92.480          C  
ATOM    516  CZ  TYR A  37     -81.830  27.863  -8.938  1.00 92.480          C  
ATOM    517  OH  TYR A  37     -82.924  27.044  -8.630  1.00 92.480          O  
ATOM    518  H   TYR A  37     -76.970  30.625  -7.552  1.00 79.150          H  
ATOM    519  HA  TYR A  37     -77.034  28.675  -9.850  1.00 79.320          H  
ATOM    520 1HB  TYR A  37     -78.650  31.224  -9.590  1.00110.980          H  
ATOM    521 2HB  TYR A  37     -78.502  30.290 -11.071  1.00110.980          H  
ATOM    522  HD1 TYR A  37     -80.053  30.451  -7.790  1.00110.980          H  
ATOM    523  HD2 TYR A  37     -79.537  28.234 -11.299  1.00110.980          H  
ATOM    524  HE1 TYR A  37     -81.974  29.107  -7.189  1.00110.980          H  
ATOM    525  HE2 TYR A  37     -81.407  26.894 -10.692  1.00110.980          H  
ATOM    526  HH  TYR A  37     -83.133  26.423  -9.375  1.00110.980          H  
ATOM    527  N   LEU A  38     -75.601  30.051 -11.326  1.00 66.110          N  
ATOM    528  CA  LEU A  38     -74.665  30.894 -12.046  1.00 66.110          C  
ATOM    529  C   LEU A  38     -75.373  32.127 -12.591  1.00 66.570          C  
ATOM    530  O   LEU A  38     -76.356  31.990 -13.319  1.00 66.870          O  
ATOM    531  CB  LEU A  38     -74.061  30.130 -13.239  1.00 92.550          C  
ATOM    532  CG  LEU A  38     -72.961  30.880 -14.079  1.00 92.550          C  
ATOM    533  CD1 LEU A  38     -71.676  31.062 -13.232  1.00 92.550          C  
ATOM    534  CD2 LEU A  38     -72.698  30.106 -15.350  1.00 92.550          C  
ATOM    535  H   LEU A  38     -75.847  29.107 -11.651  1.00 79.330          H  
ATOM    536  HA  LEU A  38     -73.885  31.209 -11.364  1.00 79.330          H  
ATOM    537 1HB  LEU A  38     -73.617  29.208 -12.862  1.00111.060          H  
ATOM    538 2HB  LEU A  38     -74.866  29.861 -13.920  1.00111.060          H  
ATOM    539  HG  LEU A  38     -73.316  31.869 -14.355  1.00111.060          H  
ATOM    540 1HD1 LEU A  38     -70.926  31.583 -13.817  1.00111.060          H  
ATOM    541 2HD1 LEU A  38     -71.887  31.645 -12.347  1.00111.060          H  
ATOM    542 3HD1 LEU A  38     -71.284  30.089 -12.938  1.00111.060          H  
ATOM    543 1HD2 LEU A  38     -71.940  30.623 -15.951  1.00111.060          H  
ATOM    544 2HD2 LEU A  38     -72.355  29.130 -15.085  1.00111.060          H  
ATOM    545 3HD2 LEU A  38     -73.609  30.024 -15.926  1.00111.060          H  
ATOM    546  N   LEU A  39     -74.877  33.324 -12.282  1.00 66.650          N  
ATOM    547  CA  LEU A  39     -75.453  34.534 -12.850  1.00 66.980          C  
ATOM    548  C   LEU A  39     -74.781  34.724 -14.184  1.00 67.010          C  
ATOM    549  O   LEU A  39     -75.424  34.843 -15.228  1.00 67.360          O  
ATOM    550  CB  LEU A  39     -75.268  35.752 -11.913  1.00 93.640          C  
ATOM    551  CG  LEU A  39     -76.128  35.765 -10.617  1.00 93.640          C  
ATOM    552  CD1 LEU A  39     -75.630  36.844  -9.687  1.00 93.640          C  
ATOM    553  CD2 LEU A  39     -77.603  36.096 -10.984  1.00 93.640          C  
ATOM    554  H   LEU A  39     -74.050  33.404 -11.686  1.00 79.980          H  
ATOM    555  HA  LEU A  39     -76.509  34.377 -13.024  1.00 80.380          H  
ATOM    556 1HB  LEU A  39     -74.222  35.794 -11.612  1.00112.370          H  
ATOM    557 2HB  LEU A  39     -75.491  36.653 -12.466  1.00112.370          H  
ATOM    558  HG  LEU A  39     -76.070  34.795 -10.127  1.00112.370          H  
ATOM    559 1HD1 LEU A  39     -76.237  36.870  -8.783  1.00112.370          H  
ATOM    560 2HD1 LEU A  39     -74.601  36.634  -9.414  1.00112.370          H  
ATOM    561 3HD1 LEU A  39     -75.692  37.806 -10.192  1.00112.370          H  
ATOM    562 1HD2 LEU A  39     -78.209  36.111 -10.081  1.00112.370          H  
ATOM    563 2HD2 LEU A  39     -77.654  37.074 -11.473  1.00112.370          H  
ATOM    564 3HD2 LEU A  39     -77.985  35.363 -11.649  1.00112.370          H  
ATOM    565  N   ALA A  40     -73.461  34.675 -14.158  1.00 66.640          N  
ATOM    566  CA  ALA A  40     -72.690  34.840 -15.369  1.00 66.630          C  
ATOM    567  C   ALA A  40     -71.339  34.182 -15.214  1.00 66.360          C  
ATOM    568  O   ALA A  40     -70.753  34.224 -14.138  1.00 66.010          O  
ATOM    569  CB  ALA A  40     -72.509  36.317 -15.683  1.00 93.290          C  
ATOM    570  H   ALA A  40     -72.991  34.523 -13.263  1.00 79.970          H  
ATOM    571  HA  ALA A  40     -73.223  34.367 -16.185  1.00 79.960          H  
ATOM    572 1HB  ALA A  40     -71.936  36.416 -16.600  1.00111.940          H  
ATOM    573 2HB  ALA A  40     -73.481  36.789 -15.807  1.00111.940          H  
ATOM    574 3HB  ALA A  40     -71.976  36.792 -14.864  1.00111.940          H  
ATOM    575  N   GLY A  41     -70.812  33.658 -16.292  1.00 66.540          N  
ATOM    576  CA  GLY A  41     -69.473  33.113 -16.284  1.00 66.340          C  
ATOM    577  C   GLY A  41     -69.111  32.612 -17.651  1.00 66.730          C  
ATOM    578  O   GLY A  41     -69.941  32.584 -18.554  1.00 67.060          O  
ATOM    579  H   GLY A  41     -71.407  33.568 -17.116  1.00 79.850          H  
ATOM    580 1HA  GLY A  41     -68.765  33.868 -15.966  1.00 79.610          H  
ATOM    581 2HA  GLY A  41     -69.408  32.295 -15.570  1.00 79.610          H  
ATOM    582  N   GLY A  42     -67.871  32.223 -17.824  1.00 66.720          N  
ATOM    583  CA  GLY A  42     -67.453  31.757 -19.137  1.00 67.120          C  
ATOM    584  C   GLY A  42     -68.081  30.421 -19.550  1.00 67.460          C  
ATOM    585  O   GLY A  42     -68.140  29.455 -18.777  1.00 67.450          O  
ATOM    586  H   GLY A  42     -67.239  32.315 -17.029  1.00 80.060          H  
ATOM    587 1HA  GLY A  42     -67.709  32.515 -19.877  1.00 80.540          H  
ATOM    588 2HA  GLY A  42     -66.374  31.676 -19.164  1.00 80.540          H  
ATOM    589  N   CYS A  43     -68.370  30.296 -20.838  1.00 67.800          N  
ATOM    590  CA  CYS A  43     -68.923  29.071 -21.412  1.00 68.210          C  
ATOM    591  C   CYS A  43     -67.823  28.037 -21.630  1.00 68.260          C  
ATOM    592  O   CYS A  43     -68.075  26.913 -22.064  1.00 68.620          O  
ATOM    593  CB  CYS A  43     -69.616  29.362 -22.739  1.00 95.330          C  
ATOM    594  SG  CYS A  43     -71.038  30.477 -22.611  1.00 95.330          S  
ATOM    595  H   CYS A  43     -68.295  31.128 -21.422  1.00 81.360          H  
ATOM    596  HA  CYS A  43     -69.657  28.663 -20.716  1.00 81.850          H  
ATOM    597 1HB  CYS A  43     -68.900  29.812 -23.429  1.00114.400          H  
ATOM    598 2HB  CYS A  43     -69.956  28.428 -23.184  1.00114.400          H  
ATOM    599  N   GLN A  44     -66.601  28.437 -21.284  1.00 67.920          N  
ATOM    600  CA  GLN A  44     -65.366  27.674 -21.388  1.00 67.940          C  
ATOM    601  C   GLN A  44     -65.135  26.820 -20.149  1.00 67.830          C  
ATOM    602  O   GLN A  44     -64.127  26.126 -20.056  1.00 67.790          O  
ATOM    603  CB  GLN A  44     -64.182  28.629 -21.539  1.00 95.110          C  
ATOM    604  CG  GLN A  44     -64.193  29.456 -22.804  1.00 95.110          C  
ATOM    605  CD  GLN A  44     -65.259  30.528 -22.745  1.00 95.110          C  
ATOM    606  OE1 GLN A  44     -65.433  31.192 -21.709  1.00 95.110          O  
ATOM    607  NE2 GLN A  44     -65.983  30.696 -23.839  1.00 95.110          N  
ATOM    608  H   GLN A  44     -66.536  29.396 -20.958  1.00 81.500          H  
ATOM    609  HA  GLN A  44     -65.431  27.017 -22.256  1.00 81.530          H  
ATOM    610 1HB  GLN A  44     -64.144  29.297 -20.683  1.00114.130          H  
ATOM    611 2HB  GLN A  44     -63.255  28.053 -21.538  1.00114.130          H  
ATOM    612 1HG  GLN A  44     -63.221  29.936 -22.937  1.00114.130          H  
ATOM    613 2HG  GLN A  44     -64.410  28.803 -23.646  1.00114.130          H  
ATOM    614 1HE2 GLN A  44     -66.710  31.386 -23.863  1.00114.130          H  
ATOM    615 2HE2 GLN A  44     -65.807  30.130 -24.646  1.00114.130          H  
ATOM    616  N   LYS A  45     -66.071  26.885 -19.201  1.00 67.800          N  
ATOM    617  CA  LYS A  45     -66.033  26.124 -17.955  1.00 67.740          C  
ATOM    618  C   LYS A  45     -64.833  26.355 -16.992  1.00 67.380          C  
ATOM    619  O   LYS A  45     -64.209  25.371 -16.598  1.00 67.440          O  
ATOM    620  CB  LYS A  45     -66.119  24.630 -18.284  1.00 94.860          C  
ATOM    621  CG  LYS A  45     -67.384  24.247 -19.039  1.00 94.860          C  
ATOM    622  CD  LYS A  45     -67.449  22.755 -19.294  1.00 94.860          C  
ATOM    623  CE  LYS A  45     -68.692  22.388 -20.093  1.00 94.860          C  
ATOM    624  NZ  LYS A  45     -68.758  20.925 -20.382  1.00 94.860          N  
ATOM    625  H   LYS A  45     -66.859  27.524 -19.341  1.00 81.360          H  
ATOM    626  HA  LYS A  45     -66.942  26.358 -17.416  1.00 81.290          H  
ATOM    627 1HB  LYS A  45     -65.262  24.313 -18.868  1.00113.830          H  
ATOM    628 2HB  LYS A  45     -66.108  24.054 -17.358  1.00113.830          H  
ATOM    629 1HG  LYS A  45     -68.255  24.559 -18.462  1.00113.830          H  
ATOM    630 2HG  LYS A  45     -67.403  24.774 -19.997  1.00113.830          H  
ATOM    631 1HD  LYS A  45     -66.563  22.449 -19.852  1.00113.830          H  
ATOM    632 2HD  LYS A  45     -67.463  22.224 -18.344  1.00113.830          H  
ATOM    633 1HE  LYS A  45     -69.577  22.677 -19.528  1.00113.830          H  
ATOM    634 2HE  LYS A  45     -68.682  22.935 -21.036  1.00113.830          H  
ATOM    635 1HZ  LYS A  45     -69.594  20.721 -20.914  1.00113.830          H  
ATOM    636 2HZ  LYS A  45     -67.946  20.650 -20.917  1.00113.830          H  
ATOM    637 3HZ  LYS A  45     -68.779  20.410 -19.514  1.00113.830          H  
ATOM    638  N   ARG A  46     -64.494  27.605 -16.572  1.00 67.030          N  
ATOM    639  CA  ARG A  46     -65.100  28.905 -16.905  1.00 66.990          C  
ATOM    640  C   ARG A  46     -63.965  29.932 -16.975  1.00 66.580          C  
ATOM    641  O   ARG A  46     -63.074  29.910 -16.122  1.00 66.120          O  
ATOM    642  CB  ARG A  46     -66.102  29.337 -15.825  1.00 93.800          C  
ATOM    643  CG  ARG A  46     -67.268  28.389 -15.635  1.00 93.800          C  
ATOM    644  CD  ARG A  46     -68.306  28.833 -14.700  1.00 93.800          C  
ATOM    645  NE  ARG A  46     -69.247  27.734 -14.445  1.00 93.800          N  
ATOM    646  CZ  ARG A  46     -70.237  27.328 -15.280  1.00 93.800          C  
ATOM    647  NH1 ARG A  46     -70.421  27.906 -16.454  1.00 93.800          N  
ATOM    648  NH2 ARG A  46     -71.025  26.326 -14.917  1.00 93.800          N  
ATOM    649  H   ARG A  46     -63.704  27.644 -15.940  1.00 80.440          H  
ATOM    650  HA  ARG A  46     -65.588  28.890 -17.862  1.00 80.390          H  
ATOM    651 1HB  ARG A  46     -65.598  29.472 -14.871  1.00112.560          H  
ATOM    652 2HB  ARG A  46     -66.524  30.296 -16.109  1.00112.560          H  
ATOM    653 1HG  ARG A  46     -67.737  28.261 -16.591  1.00112.560          H  
ATOM    654 2HG  ARG A  46     -66.905  27.435 -15.265  1.00112.560          H  
ATOM    655 1HD  ARG A  46     -67.846  29.107 -13.756  1.00112.560          H  
ATOM    656 2HD  ARG A  46     -68.852  29.688 -15.103  1.00112.560          H  
ATOM    657  HE  ARG A  46     -69.155  27.246 -13.563  1.00112.560          H  
ATOM    658 1HH1 ARG A  46     -69.819  28.669 -16.755  1.00112.560          H  
ATOM    659 2HH1 ARG A  46     -71.158  27.587 -17.064  1.00112.560          H  
ATOM    660 1HH2 ARG A  46     -70.886  25.869 -14.025  1.00112.560          H  
ATOM    661 2HH2 ARG A  46     -71.762  26.009 -15.531  1.00112.560          H  
ATOM    662  N   SER A  47     -64.006  30.854 -17.938  1.00 66.750          N  
ATOM    663  CA  SER A  47     -62.993  31.912 -18.038  1.00 66.370          C  
ATOM    664  C   SER A  47     -63.146  33.000 -16.967  1.00 66.090          C  
ATOM    665  O   SER A  47     -62.192  33.719 -16.656  1.00 66.020          O  
ATOM    666  CB  SER A  47     -63.062  32.528 -19.424  1.00 93.070          C  
ATOM    667  OG  SER A  47     -64.256  33.225 -19.601  1.00 93.070          O  
ATOM    668  H   SER A  47     -64.732  30.841 -18.633  1.00 80.100          H  
ATOM    669  HA  SER A  47     -62.012  31.452 -17.916  1.00 79.640          H  
ATOM    670 1HB  SER A  47     -62.220  33.202 -19.562  1.00111.680          H  
ATOM    671 2HB  SER A  47     -62.985  31.741 -20.177  1.00111.680          H  
ATOM    672  HG  SER A  47     -64.293  33.447 -20.543  1.00111.680          H  
ATOM    673  N   PHE A  48     -64.340  33.108 -16.397  1.00 65.990          N  
ATOM    674  CA  PHE A  48     -64.652  34.042 -15.320  1.00 65.710          C  
ATOM    675  C   PHE A  48     -65.894  33.460 -14.647  1.00 65.730          C  
ATOM    676  O   PHE A  48     -66.638  32.722 -15.308  1.00 65.910          O  
ATOM    677  CB  PHE A  48     -64.870  35.469 -15.854  1.00 92.110          C  
ATOM    678  CG  PHE A  48     -66.126  35.723 -16.626  1.00 92.110          C  
ATOM    679  CD1 PHE A  48     -67.216  36.274 -15.984  1.00 92.110          C  
ATOM    680  CD2 PHE A  48     -66.234  35.424 -17.957  1.00 92.110          C  
ATOM    681  CE1 PHE A  48     -68.377  36.535 -16.665  1.00 92.110          C  
ATOM    682  CE2 PHE A  48     -67.399  35.678 -18.638  1.00 92.110          C  
ATOM    683  CZ  PHE A  48     -68.458  36.238 -17.992  1.00 92.110          C  
ATOM    684  H   PHE A  48     -65.053  32.486 -16.728  1.00 79.190          H  
ATOM    685  HA  PHE A  48     -63.829  34.057 -14.598  1.00 78.850          H  
ATOM    686 1HB  PHE A  48     -64.827  36.167 -15.050  1.00110.530          H  
ATOM    687 2HB  PHE A  48     -64.035  35.718 -16.512  1.00110.530          H  
ATOM    688  HD1 PHE A  48     -67.134  36.509 -14.929  1.00110.530          H  
ATOM    689  HD2 PHE A  48     -65.386  34.989 -18.470  1.00110.530          H  
ATOM    690  HE1 PHE A  48     -69.229  36.976 -16.151  1.00110.530          H  
ATOM    691  HE2 PHE A  48     -67.477  35.441 -19.698  1.00110.530          H  
ATOM    692  HZ  PHE A  48     -69.359  36.447 -18.539  1.00110.530          H  
ATOM    693  N   SER A  49     -66.207  33.827 -13.398  1.00 65.580          N  
ATOM    694  CA  SER A  49     -67.446  33.290 -12.808  1.00 65.620          C  
ATOM    695  C   SER A  49     -68.060  34.051 -11.633  1.00 65.400          C  
ATOM    696  O   SER A  49     -67.384  34.353 -10.646  1.00 65.220          O  
ATOM    697  CB  SER A  49     -67.181  31.860 -12.353  1.00 91.850          C  
ATOM    698  OG  SER A  49     -68.291  31.316 -11.699  1.00 91.850          O  
ATOM    699  H   SER A  49     -65.602  34.443 -12.866  1.00 78.700          H  
ATOM    700  HA  SER A  49     -68.199  33.267 -13.590  1.00 78.740          H  
ATOM    701 1HB  SER A  49     -66.934  31.250 -13.214  1.00110.220          H  
ATOM    702 2HB  SER A  49     -66.321  31.846 -11.688  1.00110.220          H  
ATOM    703  HG  SER A  49     -68.060  30.406 -11.502  1.00110.220          H  
ATOM    704  N   ILE A  50     -69.363  34.338 -11.750  1.00 65.450          N  
ATOM    705  CA  ILE A  50     -70.188  34.987 -10.728  1.00 65.300          C  
ATOM    706  C   ILE A  50     -71.442  34.157 -10.387  1.00 65.440          C  
ATOM    707  O   ILE A  50     -72.333  33.977 -11.230  1.00 65.710          O  
ATOM    708  CB  ILE A  50     -70.659  36.381 -11.191  1.00 91.480          C  
ATOM    709  CG1 ILE A  50     -69.476  37.257 -11.563  1.00 91.480          C  
ATOM    710  CG2 ILE A  50     -71.476  37.050 -10.095  1.00 91.480          C  
ATOM    711  CD1 ILE A  50     -69.159  37.310 -13.072  1.00 91.480          C  
ATOM    712  H   ILE A  50     -69.809  34.098 -12.631  1.00 78.540          H  
ATOM    713  HA  ILE A  50     -69.590  35.096  -9.823  1.00 78.360          H  
ATOM    714  HB  ILE A  50     -71.276  36.267 -12.082  1.00109.780          H  
ATOM    715 1HG1 ILE A  50     -69.686  38.244 -11.210  1.00109.780          H  
ATOM    716 2HG1 ILE A  50     -68.600  36.890 -11.036  1.00109.780          H  
ATOM    717 1HG2 ILE A  50     -71.802  38.005 -10.451  1.00109.780          H  
ATOM    718 2HG2 ILE A  50     -72.341  36.448  -9.849  1.00109.780          H  
ATOM    719 3HG2 ILE A  50     -70.862  37.183  -9.199  1.00109.780          H  
ATOM    720 1HD1 ILE A  50     -68.303  37.958 -13.243  1.00109.780          H  
ATOM    721 2HD1 ILE A  50     -68.933  36.319 -13.446  1.00109.780          H  
ATOM    722 3HD1 ILE A  50     -70.020  37.698 -13.606  1.00109.780          H  
ATOM    723  N   ILE A  51     -71.551  33.695  -9.144  1.00 65.270          N  
ATOM    724  CA  ILE A  51     -72.680  32.854  -8.730  1.00 65.360          C  
ATOM    725  C   ILE A  51     -73.548  33.567  -7.697  1.00 65.230          C  
ATOM    726  O   ILE A  51     -73.025  34.120  -6.738  1.00 65.020          O  
ATOM    727  CB  ILE A  51     -72.146  31.514  -8.181  1.00 91.470          C  
ATOM    728  CG1 ILE A  51     -71.348  30.792  -9.328  1.00 91.470          C  
ATOM    729  CG2 ILE A  51     -73.315  30.637  -7.672  1.00 91.470          C  
ATOM    730  CD1 ILE A  51     -70.525  29.628  -8.898  1.00 91.470          C  
ATOM    731  H   ILE A  51     -70.810  33.887  -8.478  1.00 78.320          H  
ATOM    732  HA  ILE A  51     -73.305  32.647  -9.593  1.00 78.430          H  
ATOM    733  HB  ILE A  51     -71.457  31.706  -7.360  1.00109.760          H  
ATOM    734 1HG1 ILE A  51     -72.052  30.445 -10.071  1.00109.760          H  
ATOM    735 2HG1 ILE A  51     -70.673  31.502  -9.798  1.00109.760          H  
ATOM    736 1HG2 ILE A  51     -72.940  29.699  -7.286  1.00109.760          H  
ATOM    737 2HG2 ILE A  51     -73.855  31.148  -6.871  1.00109.760          H  
ATOM    738 3HG2 ILE A  51     -73.989  30.442  -8.481  1.00109.760          H  
ATOM    739 1HD1 ILE A  51     -70.019  29.209  -9.768  1.00109.760          H  
ATOM    740 2HD1 ILE A  51     -69.782  29.957  -8.171  1.00109.760          H  
ATOM    741 3HD1 ILE A  51     -71.142  28.875  -8.456  1.00109.760          H  
ATOM    742  N   GLY A  52     -74.862  33.612  -7.923  1.00 65.380          N  
ATOM    743  CA  GLY A  52     -75.775  34.264  -6.982  1.00 65.300          C  
ATOM    744  C   GLY A  52     -76.387  33.253  -6.017  1.00 65.340          C  
ATOM    745  O   GLY A  52     -76.721  32.129  -6.407  1.00 65.530          O  
ATOM    746  H   GLY A  52     -75.230  33.121  -8.741  1.00 78.460          H  
ATOM    747 1HA  GLY A  52     -75.239  35.031  -6.421  1.00 78.360          H  
ATOM    748 2HA  GLY A  52     -76.569  34.763  -7.532  1.00 78.360          H  
ATOM    749  N   ASP A  53     -76.615  33.665  -4.771  1.00 65.200          N  
ATOM    750  CA  ASP A  53     -77.233  32.775  -3.784  1.00 65.240          C  
ATOM    751  C   ASP A  53     -78.672  33.178  -3.473  1.00 65.390          C  
ATOM    752  O   ASP A  53     -78.922  34.296  -3.037  1.00 65.270          O  
ATOM    753  CB  ASP A  53     -76.440  32.781  -2.489  1.00 91.320          C  
ATOM    754  CG  ASP A  53     -75.009  32.208  -2.573  1.00 91.320          C  
ATOM    755  OD1 ASP A  53     -74.827  31.105  -3.095  1.00 91.320          O  
ATOM    756  OD2 ASP A  53     -74.088  32.885  -2.090  1.00 91.320          O  
ATOM    757  H   ASP A  53     -76.315  34.597  -4.471  1.00 78.240          H  
ATOM    758  HA  ASP A  53     -77.244  31.762  -4.179  1.00 78.290          H  
ATOM    759 1HB  ASP A  53     -76.397  33.768  -2.155  1.00109.580          H  
ATOM    760 2HB  ASP A  53     -76.992  32.221  -1.730  1.00109.580          H  
ATOM    761  N   PHE A  54     -79.622  32.284  -3.715  1.00 65.670          N  
ATOM    762  CA  PHE A  54     -81.033  32.559  -3.459  1.00 65.910          C  
ATOM    763  C   PHE A  54     -81.449  31.825  -2.171  1.00 66.010          C  
ATOM    764  O   PHE A  54     -80.818  30.836  -1.798  1.00 65.910          O  
ATOM    765  CB  PHE A  54     -81.855  32.082  -4.652  1.00 92.180          C  
ATOM    766  CG  PHE A  54     -81.677  32.853  -5.990  1.00 92.180          C  
ATOM    767  CD1 PHE A  54     -80.483  32.798  -6.728  1.00 92.180          C  
ATOM    768  CD2 PHE A  54     -82.749  33.552  -6.551  1.00 92.180          C  
ATOM    769  CE1 PHE A  54     -80.365  33.433  -7.953  1.00 92.180          C  
ATOM    770  CE2 PHE A  54     -82.629  34.176  -7.783  1.00 92.180          C  
ATOM    771  CZ  PHE A  54     -81.437  34.116  -8.480  1.00 92.180          C  
ATOM    772  H   PHE A  54     -79.385  31.371  -4.123  1.00 78.800          H  
ATOM    773  HA  PHE A  54     -81.181  33.630  -3.323  1.00 79.090          H  
ATOM    774 1HB  PHE A  54     -81.635  31.037  -4.844  1.00110.610          H  
ATOM    775 2HB  PHE A  54     -82.906  32.145  -4.377  1.00110.610          H  
ATOM    776  HD1 PHE A  54     -79.631  32.237  -6.337  1.00110.610          H  
ATOM    777  HD2 PHE A  54     -83.709  33.589  -6.016  1.00110.610          H  
ATOM    778  HE1 PHE A  54     -79.426  33.373  -8.504  1.00110.610          H  
ATOM    779  HE2 PHE A  54     -83.488  34.707  -8.206  1.00110.610          H  
ATOM    780  HZ  PHE A  54     -81.354  34.604  -9.446  1.00110.610          H  
ATOM    781  N   GLN A  55     -82.473  32.313  -1.457  1.00 66.220          N  
ATOM    782  CA  GLN A  55     -82.933  31.645  -0.228  1.00 66.380          C  
ATOM    783  C   GLN A  55     -84.444  31.566  -0.156  1.00 66.620          C  
ATOM    784  O   GLN A  55     -85.140  32.362  -0.767  1.00 66.650          O  
ATOM    785  CB  GLN A  55     -82.429  32.392   1.008  1.00 92.870          C  
ATOM    786  CG  GLN A  55     -82.770  31.790   2.340  1.00 92.870          C  
ATOM    787  CD  GLN A  55     -82.208  32.580   3.442  1.00 92.870          C  
ATOM    788  OE1 GLN A  55     -81.155  32.264   3.999  1.00 92.870          O  
ATOM    789  NE2 GLN A  55     -82.915  33.655   3.769  1.00 92.870          N  
ATOM    790  H   GLN A  55     -82.956  33.174  -1.744  1.00 79.460          H  
ATOM    791  HA  GLN A  55     -82.544  30.627  -0.218  1.00 79.660          H  
ATOM    792 1HB  GLN A  55     -81.348  32.514   0.956  1.00111.440          H  
ATOM    793 2HB  GLN A  55     -82.884  33.371   1.025  1.00111.440          H  
ATOM    794 1HG  GLN A  55     -83.841  31.824   2.491  1.00111.440          H  
ATOM    795 2HG  GLN A  55     -82.397  30.769   2.400  1.00111.440          H  
ATOM    796 1HE2 GLN A  55     -82.617  34.259   4.511  1.00111.440          H  
ATOM    797 2HE2 GLN A  55     -83.775  33.872   3.238  1.00111.440          H  
ATOM    798  N   ASN A  56     -84.971  30.560   0.536  1.00 66.820          N  
ATOM    799  CA  ASN A  56     -86.411  30.499   0.743  1.00 67.020          C  
ATOM    800  C   ASN A  56     -86.782  31.175   2.096  1.00 67.150          C  
ATOM    801  O   ASN A  56     -86.723  30.490   3.117  1.00 67.420          O  
ATOM    802  CB  ASN A  56     -86.885  29.059   0.740  1.00 93.750          C  
ATOM    803  CG  ASN A  56     -88.373  28.946   0.736  1.00 93.750          C  
ATOM    804  OD1 ASN A  56     -89.078  29.923   0.456  1.00 93.750          O  
ATOM    805  ND2 ASN A  56     -88.874  27.771   1.033  1.00 93.750          N  
ATOM    806  H   ASN A  56     -84.371  29.874   0.972  1.00 80.180          H  
ATOM    807  HA  ASN A  56     -86.909  31.000  -0.070  1.00 80.420          H  
ATOM    808 1HB  ASN A  56     -86.487  28.536  -0.111  1.00112.500          H  
ATOM    809 2HB  ASN A  56     -86.510  28.556   1.628  1.00112.500          H  
ATOM    810 1HD2 ASN A  56     -89.866  27.637   1.042  1.00112.500          H  
ATOM    811 2HD2 ASN A  56     -88.265  27.010   1.254  1.00112.500          H  
ATOM    812  N   GLY A  57     -87.155  32.483   2.164  1.00 66.880          N  
ATOM    813  CA  GLY A  57     -87.241  33.467   1.077  1.00 66.790          C  
ATOM    814  C   GLY A  57     -86.062  34.447   1.053  1.00 66.720          C  
ATOM    815  O   GLY A  57     -85.110  34.338   1.839  1.00 66.840          O  
ATOM    816  H   GLY A  57     -87.387  32.826   3.084  1.00 80.260          H  
ATOM    817 1HA  GLY A  57     -87.346  33.000   0.106  1.00 80.150          H  
ATOM    818 2HA  GLY A  57     -88.157  34.040   1.216  1.00 80.150          H  
ATOM    819  N   LYS A  58     -86.197  35.463   0.194  1.00 66.630          N  
ATOM    820  CA  LYS A  58     -85.198  36.505  -0.046  1.00 66.610          C  
ATOM    821  C   LYS A  58     -83.838  35.891  -0.392  1.00 66.440          C  
ATOM    822  O   LYS A  58     -83.749  35.061  -1.308  1.00 66.700          O  
ATOM    823  CB  LYS A  58     -85.100  37.440   1.165  1.00 93.260          C  
ATOM    824  CG  LYS A  58     -86.406  38.142   1.520  1.00 93.260          C  
ATOM    825  CD  LYS A  58     -86.207  39.141   2.655  1.00 93.260          C  
ATOM    826  CE  LYS A  58     -87.508  39.841   3.028  1.00 93.260          C  
ATOM    827  NZ  LYS A  58     -87.315  40.789   4.155  1.00 93.260          N  
ATOM    828  H   LYS A  58     -87.020  35.466  -0.394  1.00 79.960          H  
ATOM    829  HA  LYS A  58     -85.517  37.094  -0.908  1.00 79.930          H  
ATOM    830 1HB  LYS A  58     -84.753  36.890   2.044  1.00111.910          H  
ATOM    831 2HB  LYS A  58     -84.375  38.226   0.954  1.00111.910          H  
ATOM    832 1HG  LYS A  58     -86.785  38.664   0.643  1.00111.910          H  
ATOM    833 2HG  LYS A  58     -87.142  37.401   1.828  1.00111.910          H  
ATOM    834 1HD  LYS A  58     -85.823  38.618   3.532  1.00111.910          H  
ATOM    835 2HD  LYS A  58     -85.477  39.892   2.353  1.00111.910          H  
ATOM    836 1HE  LYS A  58     -87.882  40.391   2.165  1.00111.910          H  
ATOM    837 2HE  LYS A  58     -88.247  39.095   3.319  1.00111.910          H  
ATOM    838 1HZ  LYS A  58     -88.194  41.235   4.378  1.00111.910          H  
ATOM    839 2HZ  LYS A  58     -86.978  40.286   4.965  1.00111.910          H  
ATOM    840 3HZ  LYS A  58     -86.639  41.493   3.892  1.00111.910          H  
ATOM    841  N   ARG A  59     -82.771  36.322   0.287  1.00 66.010          N  
ATOM    842  CA  ARG A  59     -81.459  35.778   0.002  1.00 65.870          C  
ATOM    843  C   ARG A  59     -80.447  36.185   1.037  1.00 65.420          C  
ATOM    844  O   ARG A  59     -80.554  37.244   1.658  1.00 65.200          O  
ATOM    845  CB  ARG A  59     -80.947  36.217  -1.358  1.00 92.270          C  
ATOM    846  CG  ARG A  59     -80.634  37.688  -1.558  1.00 92.270          C  
ATOM    847  CD  ARG A  59     -80.477  37.967  -3.014  1.00 92.270          C  
ATOM    848  NE  ARG A  59     -81.783  37.967  -3.645  1.00 92.270          N  
ATOM    849  CZ  ARG A  59     -82.597  39.044  -3.739  1.00 92.270          C  
ATOM    850  NH1 ARG A  59     -82.214  40.251  -3.319  1.00 92.270          N  
ATOM    851  NH2 ARG A  59     -83.802  38.882  -4.239  1.00 92.270          N  
ATOM    852  H   ARG A  59     -82.870  37.003   1.025  1.00 79.210          H  
ATOM    853  HA  ARG A  59     -81.513  34.703  -0.016  1.00 79.040          H  
ATOM    854 1HB  ARG A  59     -80.009  35.719  -1.511  1.00110.730          H  
ATOM    855 2HB  ARG A  59     -81.610  35.889  -2.150  1.00110.730          H  
ATOM    856 1HG  ARG A  59     -81.444  38.297  -1.163  1.00110.730          H  
ATOM    857 2HG  ARG A  59     -79.700  37.940  -1.053  1.00110.730          H  
ATOM    858 1HD  ARG A  59     -79.989  38.913  -3.187  1.00110.730          H  
ATOM    859 2HD  ARG A  59     -79.883  37.166  -3.465  1.00110.730          H  
ATOM    860  HE  ARG A  59     -82.143  37.079  -3.978  1.00110.730          H  
ATOM    861 1HH1 ARG A  59     -81.269  40.410  -2.930  1.00110.730          H  
ATOM    862 2HH1 ARG A  59     -82.850  41.033  -3.396  1.00110.730          H  
ATOM    863 1HH2 ARG A  59     -84.122  37.936  -4.522  1.00110.730          H  
ATOM    864 2HH2 ARG A  59     -84.451  39.678  -4.289  1.00110.730          H  
ATOM    865  N   VAL A  60     -79.426  35.366   1.157  1.00 65.310          N  
ATOM    866  CA  VAL A  60     -78.226  35.660   1.901  1.00 64.910          C  
ATOM    867  C   VAL A  60     -77.196  35.380   0.854  1.00 64.900          C  
ATOM    868  O   VAL A  60     -77.189  34.277   0.320  1.00 64.740          O  
ATOM    869  CB  VAL A  60     -78.059  34.768   3.137  1.00 91.030          C  
ATOM    870  CG1 VAL A  60     -76.759  35.107   3.847  1.00 91.030          C  
ATOM    871  CG2 VAL A  60     -79.235  34.984   4.058  1.00 91.030          C  
ATOM    872  H   VAL A  60     -79.440  34.499   0.632  1.00 78.370          H  
ATOM    873  HA  VAL A  60     -78.202  36.707   2.188  1.00 77.890          H  
ATOM    874  HB  VAL A  60     -78.018  33.724   2.832  1.00109.240          H  
ATOM    875 1HG1 VAL A  60     -76.651  34.468   4.722  1.00109.240          H  
ATOM    876 2HG1 VAL A  60     -75.916  34.944   3.176  1.00109.240          H  
ATOM    877 3HG1 VAL A  60     -76.782  36.151   4.158  1.00109.240          H  
ATOM    878 1HG2 VAL A  60     -79.131  34.350   4.938  1.00109.240          H  
ATOM    879 2HG2 VAL A  60     -79.269  36.030   4.360  1.00109.240          H  
ATOM    880 3HG2 VAL A  60     -80.151  34.731   3.543  1.00109.240          H  
ATOM    881  N   SER A  61     -76.333  36.319   0.529  1.00 65.110          N  
ATOM    882  CA  SER A  61     -75.492  36.019  -0.609  1.00 65.130          C  
ATOM    883  C   SER A  61     -74.076  36.522  -0.624  1.00 65.100          C  
ATOM    884  O   SER A  61     -73.725  37.611  -0.141  1.00 65.130          O  
ATOM    885  CB  SER A  61     -76.215  36.531  -1.859  1.00 91.170          C  
ATOM    886  OG  SER A  61     -75.495  36.282  -3.050  1.00 91.170          O  
ATOM    887  H   SER A  61     -76.317  37.211   0.997  1.00 78.130          H  
ATOM    888  HA  SER A  61     -75.397  34.939  -0.670  1.00 78.160          H  
ATOM    889 1HB  SER A  61     -77.190  36.049  -1.920  1.00109.410          H  
ATOM    890 2HB  SER A  61     -76.395  37.598  -1.762  1.00109.410          H  
ATOM    891  HG  SER A  61     -74.837  36.982  -3.120  1.00109.410          H  
ATOM    892  N   LEU A  62     -73.249  35.648  -1.179  1.00 65.060          N  
ATOM    893  CA  LEU A  62     -71.852  35.921  -1.429  1.00 65.020          C  
ATOM    894  C   LEU A  62     -71.491  36.042  -2.886  1.00 65.110          C  
ATOM    895  O   LEU A  62     -71.634  35.102  -3.666  1.00 65.090          O  
ATOM    896  CB  LEU A  62     -70.987  34.817  -0.825  1.00 91.040          C  
ATOM    897  CG  LEU A  62     -69.500  34.817  -1.268  1.00 91.040          C  
ATOM    898  CD1 LEU A  62     -68.793  36.082  -0.869  1.00 91.040          C  
ATOM    899  CD2 LEU A  62     -68.824  33.618  -0.647  1.00 91.040          C  
ATOM    900  H   LEU A  62     -73.647  34.739  -1.497  1.00 78.070          H  
ATOM    901  HA  LEU A  62     -71.604  36.865  -0.947  1.00 78.020          H  
ATOM    902 1HB  LEU A  62     -71.018  34.910   0.258  1.00109.250          H  
ATOM    903 2HB  LEU A  62     -71.423  33.854  -1.104  1.00109.250          H  
ATOM    904  HG  LEU A  62     -69.446  34.728  -2.343  1.00109.250          H  
ATOM    905 1HD1 LEU A  62     -67.788  36.013  -1.203  1.00109.250          H  
ATOM    906 2HD1 LEU A  62     -69.231  36.947  -1.303  1.00109.250          H  
ATOM    907 3HD1 LEU A  62     -68.817  36.186   0.171  1.00109.250          H  
ATOM    908 1HD2 LEU A  62     -67.789  33.573  -0.963  1.00109.250          H  
ATOM    909 2HD2 LEU A  62     -68.867  33.695   0.437  1.00109.250          H  
ATOM    910 3HD2 LEU A  62     -69.338  32.713  -0.971  1.00109.250          H  
ATOM    911  N   SER A  63     -70.944  37.184  -3.242  1.00 65.230          N  
ATOM    912  CA  SER A  63     -70.468  37.343  -4.588  1.00 65.360          C  
ATOM    913  C   SER A  63     -68.981  37.108  -4.537  1.00 65.310          C  
ATOM    914  O   SER A  63     -68.216  37.909  -3.988  1.00 65.250          O  
ATOM    915  CB  SER A  63     -70.767  38.701  -5.155  1.00 91.450          C  
ATOM    916  OG  SER A  63     -70.202  38.821  -6.431  1.00 91.450          O  
ATOM    917  H   SER A  63     -70.844  37.928  -2.547  1.00 78.280          H  
ATOM    918  HA  SER A  63     -70.922  36.588  -5.232  1.00 78.430          H  
ATOM    919 1HB  SER A  63     -71.845  38.836  -5.213  1.00109.740          H  
ATOM    920 2HB  SER A  63     -70.370  39.468  -4.505  1.00109.740          H  
ATOM    921  HG  SER A  63     -70.474  39.677  -6.751  1.00109.740          H  
ATOM    922  N   VAL A  64     -68.563  35.968  -5.044  1.00 65.360          N  
ATOM    923  CA  VAL A  64     -67.159  35.627  -4.983  1.00 65.340          C  
ATOM    924  C   VAL A  64     -66.650  35.449  -6.383  1.00 65.470          C  
ATOM    925  O   VAL A  64     -67.252  34.735  -7.183  1.00 65.580          O  
ATOM    926  CB  VAL A  64     -66.903  34.391  -4.094  1.00 91.480          C  
ATOM    927  CG1 VAL A  64     -67.724  33.196  -4.555  1.00 91.480          C  
ATOM    928  CG2 VAL A  64     -65.401  34.064  -4.092  1.00 91.480          C  
ATOM    929  H   VAL A  64     -69.235  35.350  -5.479  1.00 78.430          H  
ATOM    930  HA  VAL A  64     -66.619  36.455  -4.537  1.00 78.410          H  
ATOM    931  HB  VAL A  64     -67.203  34.625  -3.088  1.00109.780          H  
ATOM    932 1HG1 VAL A  64     -67.536  32.357  -3.888  1.00109.780          H  
ATOM    933 2HG1 VAL A  64     -68.782  33.450  -4.522  1.00109.780          H  
ATOM    934 3HG1 VAL A  64     -67.451  32.912  -5.568  1.00109.780          H  
ATOM    935 1HG2 VAL A  64     -65.221  33.217  -3.441  1.00109.780          H  
ATOM    936 2HG2 VAL A  64     -65.058  33.813  -5.098  1.00109.780          H  
ATOM    937 3HG2 VAL A  64     -64.845  34.932  -3.725  1.00109.780          H  
ATOM    938  N   TYR A  65     -65.535  36.091  -6.655  1.00 65.500          N  
ATOM    939  CA  TYR A  65     -64.937  36.062  -7.971  1.00 65.680          C  
ATOM    940  C   TYR A  65     -63.437  35.794  -7.914  1.00 65.600          C  
ATOM    941  O   TYR A  65     -62.720  36.422  -7.130  1.00 65.490          O  
ATOM    942  CB  TYR A  65     -65.206  37.416  -8.615  1.00 91.880          C  
ATOM    943  CG  TYR A  65     -64.627  37.589  -9.934  1.00 91.880          C  
ATOM    944  CD1 TYR A  65     -65.315  37.192 -11.058  1.00 91.880          C  
ATOM    945  CD2 TYR A  65     -63.381  38.137 -10.030  1.00 91.880          C  
ATOM    946  CE1 TYR A  65     -64.741  37.366 -12.281  1.00 91.880          C  
ATOM    947  CE2 TYR A  65     -62.813  38.296 -11.225  1.00 91.880          C  
ATOM    948  CZ  TYR A  65     -63.464  37.926 -12.356  1.00 91.880          C  
ATOM    949  OH  TYR A  65     -62.838  38.100 -13.562  1.00 91.880          O  
ATOM    950  H   TYR A  65     -65.136  36.670  -5.908  1.00 78.600          H  
ATOM    951  HA  TYR A  65     -65.409  35.272  -8.559  1.00 78.820          H  
ATOM    952 1HB  TYR A  65     -66.285  37.562  -8.700  1.00110.260          H  
ATOM    953 2HB  TYR A  65     -64.826  38.205  -7.964  1.00110.260          H  
ATOM    954  HD1 TYR A  65     -66.305  36.756 -10.967  1.00110.260          H  
ATOM    955  HD2 TYR A  65     -62.841  38.439  -9.134  1.00110.260          H  
ATOM    956  HE1 TYR A  65     -65.275  37.071 -13.167  1.00110.260          H  
ATOM    957  HE2 TYR A  65     -61.831  38.719 -11.283  1.00110.260          H  
ATOM    958  HH  TYR A  65     -61.924  38.465 -13.407  1.00110.260          H  
ATOM    959  N   LEU A  66     -62.939  34.877  -8.749  1.00 65.680          N  
ATOM    960  CA  LEU A  66     -61.500  34.614  -8.756  1.00 65.620          C  
ATOM    961  C   LEU A  66     -60.775  35.479  -9.749  1.00 65.800          C  
ATOM    962  O   LEU A  66     -61.026  35.400 -10.954  1.00 66.040          O  
ATOM    963  CB  LEU A  66     -61.192  33.144  -9.068  1.00 91.890          C  
ATOM    964  CG  LEU A  66     -59.659  32.760  -9.193  1.00 91.890          C  
ATOM    965  CD1 LEU A  66     -58.929  33.003  -7.858  1.00 91.890          C  
ATOM    966  CD2 LEU A  66     -59.553  31.288  -9.590  1.00 91.890          C  
ATOM    967  H   LEU A  66     -63.553  34.370  -9.372  1.00 78.820          H  
ATOM    968  HA  LEU A  66     -61.111  34.840  -7.773  1.00 78.740          H  
ATOM    969 1HB  LEU A  66     -61.613  32.533  -8.266  1.00110.270          H  
ATOM    970 2HB  LEU A  66     -61.678  32.877 -10.004  1.00110.270          H  
ATOM    971  HG  LEU A  66     -59.179  33.379  -9.959  1.00110.270          H  
ATOM    972 1HD1 LEU A  66     -57.880  32.728  -7.964  1.00110.270          H  
ATOM    973 2HD1 LEU A  66     -58.984  34.040  -7.588  1.00110.270          H  
ATOM    974 3HD1 LEU A  66     -59.385  32.399  -7.071  1.00110.270          H  
ATOM    975 1HD2 LEU A  66     -58.500  31.015  -9.685  1.00110.270          H  
ATOM    976 2HD2 LEU A  66     -60.023  30.668  -8.822  1.00110.270          H  
ATOM    977 3HD2 LEU A  66     -60.056  31.133 -10.543  1.00110.270          H  
ATOM    978  N   GLY A  67     -59.870  36.295  -9.225  1.00 65.700          N  
ATOM    979  CA  GLY A  67     -59.096  37.220 -10.016  1.00 65.880          C  
ATOM    980  C   GLY A  67     -57.659  36.773 -10.155  1.00 66.130          C  
ATOM    981  O   GLY A  67     -57.370  35.580 -10.250  1.00 66.250          O  
ATOM    982  H   GLY A  67     -59.726  36.304  -8.211  1.00 78.840          H  
ATOM    983 1HA  GLY A  67     -59.548  37.326 -11.002  1.00 79.060          H  
ATOM    984 2HA  GLY A  67     -59.126  38.194  -9.532  1.00 79.060          H  
ATOM    985  N   GLU A  68     -56.760  37.752 -10.195  1.00 66.160          N  
ATOM    986  CA  GLU A  68     -55.325  37.527 -10.345  1.00 66.440          C  
ATOM    987  C   GLU A  68     -54.611  37.787  -9.005  1.00 66.510          C  
ATOM    988  O   GLU A  68     -54.200  38.921  -8.760  1.00 66.710          O  
ATOM    989  CB  GLU A  68     -54.755  38.487 -11.393  1.00 92.900          C  
ATOM    990  CG  GLU A  68     -53.262  38.293 -11.724  1.00 92.900          C  
ATOM    991  CD  GLU A  68     -52.977  36.979 -12.378  1.00 92.900          C  
ATOM    992  OE1 GLU A  68     -53.467  36.746 -13.467  1.00 92.900          O  
ATOM    993  OE2 GLU A  68     -52.259  36.202 -11.796  1.00 92.900          O  
ATOM    994  H   GLU A  68     -57.102  38.703 -10.118  1.00 79.390          H  
ATOM    995  HA  GLU A  68     -55.146  36.516 -10.699  1.00 79.730          H  
ATOM    996 1HB  GLU A  68     -55.325  38.401 -12.299  1.00111.480          H  
ATOM    997 2HB  GLU A  68     -54.868  39.512 -11.043  1.00111.480          H  
ATOM    998 1HG  GLU A  68     -52.939  39.090 -12.388  1.00111.480          H  
ATOM    999 2HG  GLU A  68     -52.663  38.355 -10.812  1.00111.480          H  
ATOM   1000  N   PHE A  69     -54.414  36.784  -8.132  1.00 66.380          N  
ATOM   1001  CA  PHE A  69     -54.836  35.381  -8.227  1.00 66.470          C  
ATOM   1002  C   PHE A  69     -55.717  35.015  -7.040  1.00 66.440          C  
ATOM   1003  O   PHE A  69     -55.832  33.847  -6.668  1.00 66.660          O  
ATOM   1004  CB  PHE A  69     -53.607  34.482  -8.273  1.00 93.020          C  
ATOM   1005  CG  PHE A  69     -52.674  34.679  -7.108  1.00 93.020          C  
ATOM   1006  CD1 PHE A  69     -52.816  33.952  -5.936  1.00 93.020          C  
ATOM   1007  CD2 PHE A  69     -51.644  35.604  -7.188  1.00 93.020          C  
ATOM   1008  CE1 PHE A  69     -51.955  34.135  -4.884  1.00 93.020          C  
ATOM   1009  CE2 PHE A  69     -50.784  35.791  -6.132  1.00 93.020          C  
ATOM   1010  CZ  PHE A  69     -50.938  35.052  -4.981  1.00 93.020          C  
ATOM   1011  H   PHE A  69     -53.890  37.017  -7.297  1.00 79.660          H  
ATOM   1012  HA  PHE A  69     -55.405  35.202  -9.117  1.00 79.760          H  
ATOM   1013 1HB  PHE A  69     -53.919  33.437  -8.295  1.00111.630          H  
ATOM   1014 2HB  PHE A  69     -53.054  34.680  -9.198  1.00111.630          H  
ATOM   1015  HD1 PHE A  69     -53.622  33.220  -5.852  1.00111.630          H  
ATOM   1016  HD2 PHE A  69     -51.518  36.187  -8.106  1.00111.630          H  
ATOM   1017  HE1 PHE A  69     -52.082  33.556  -3.969  1.00111.630          H  
ATOM   1018  HE2 PHE A  69     -49.978  36.520  -6.207  1.00111.630          H  
ATOM   1019  HZ  PHE A  69     -50.256  35.197  -4.145  1.00111.630          H  
ATOM   1020  N   PHE A  70     -56.352  36.014  -6.451  1.00 66.180          N  
ATOM   1021  CA  PHE A  70     -57.156  35.796  -5.264  1.00 66.130          C  
ATOM   1022  C   PHE A  70     -58.652  35.863  -5.474  1.00 66.040          C  
ATOM   1023  O   PHE A  70     -59.156  36.665  -6.267  1.00 65.900          O  
ATOM   1024  CB  PHE A  70     -56.835  36.876  -4.249  1.00 92.600          C  
ATOM   1025  CG  PHE A  70     -55.432  36.881  -3.787  1.00 92.600          C  
ATOM   1026  CD1 PHE A  70     -54.517  37.752  -4.363  1.00 92.600          C  
ATOM   1027  CD2 PHE A  70     -55.005  36.030  -2.795  1.00 92.600          C  
ATOM   1028  CE1 PHE A  70     -53.217  37.773  -3.939  1.00 92.600          C  
ATOM   1029  CE2 PHE A  70     -53.705  36.049  -2.366  1.00 92.600          C  
ATOM   1030  CZ  PHE A  70     -52.809  36.924  -2.937  1.00 92.600          C  
ATOM   1031  H   PHE A  70     -56.234  36.952  -6.801  1.00 79.420          H  
ATOM   1032  HA  PHE A  70     -56.907  34.815  -4.855  1.00 79.360          H  
ATOM   1033 1HB  PHE A  70     -57.055  37.850  -4.686  1.00111.120          H  
ATOM   1034 2HB  PHE A  70     -57.484  36.757  -3.385  1.00111.120          H  
ATOM   1035  HD1 PHE A  70     -54.841  38.430  -5.156  1.00111.120          H  
ATOM   1036  HD2 PHE A  70     -55.707  35.340  -2.350  1.00111.120          H  
ATOM   1037  HE1 PHE A  70     -52.504  38.460  -4.395  1.00111.120          H  
ATOM   1038  HE2 PHE A  70     -53.376  35.371  -1.577  1.00111.120          H  
ATOM   1039  HZ  PHE A  70     -51.775  36.938  -2.599  1.00111.120          H  
ATOM   1040  N   ASP A  71     -59.358  35.087  -4.668  1.00 66.130          N  
ATOM   1041  CA  ASP A  71     -60.807  35.134  -4.599  1.00 66.070          C  
ATOM   1042  C   ASP A  71     -61.236  36.357  -3.812  1.00 65.880          C  
ATOM   1043  O   ASP A  71     -60.838  36.529  -2.650  1.00 65.990          O  
ATOM   1044  CB  ASP A  71     -61.338  33.896  -3.889  1.00 92.520          C  
ATOM   1045  CG  ASP A  71     -61.176  32.616  -4.670  1.00 92.520          C  
ATOM   1046  OD1 ASP A  71     -61.833  32.422  -5.665  1.00 92.520          O  
ATOM   1047  OD2 ASP A  71     -60.343  31.840  -4.269  1.00 92.520          O  
ATOM   1048  H   ASP A  71     -58.869  34.418  -4.087  1.00 79.360          H  
ATOM   1049  HA  ASP A  71     -61.222  35.197  -5.598  1.00 79.280          H  
ATOM   1050 1HB  ASP A  71     -60.829  33.781  -2.932  1.00111.030          H  
ATOM   1051 2HB  ASP A  71     -62.397  34.041  -3.672  1.00111.030          H  
ATOM   1052  N   ILE A  72     -62.005  37.226  -4.452  1.00 65.630          N  
ATOM   1053  CA  ILE A  72     -62.484  38.434  -3.805  1.00 65.480          C  
ATOM   1054  C   ILE A  72     -63.950  38.256  -3.489  1.00 65.440          C  
ATOM   1055  O   ILE A  72     -64.757  37.916  -4.358  1.00 65.390          O  
ATOM   1056  CB  ILE A  72     -62.257  39.706  -4.636  1.00 91.730          C  
ATOM   1057  CG1 ILE A  72     -60.751  39.900  -4.876  1.00 91.730          C  
ATOM   1058  CG2 ILE A  72     -62.815  40.897  -3.832  1.00 91.730          C  
ATOM   1059  CD1 ILE A  72     -60.383  40.965  -5.878  1.00 91.730          C  
ATOM   1060  H   ILE A  72     -62.257  37.025  -5.424  1.00 78.760          H  
ATOM   1061  HA  ILE A  72     -61.955  38.565  -2.863  1.00 78.580          H  
ATOM   1062  HB  ILE A  72     -62.750  39.625  -5.605  1.00110.080          H  
ATOM   1063 1HG1 ILE A  72     -60.307  40.169  -3.940  1.00110.080          H  
ATOM   1064 2HG1 ILE A  72     -60.317  38.952  -5.213  1.00110.080          H  
ATOM   1065 1HG2 ILE A  72     -62.652  41.813  -4.363  1.00110.080          H  
ATOM   1066 2HG2 ILE A  72     -63.886  40.781  -3.657  1.00110.080          H  
ATOM   1067 3HG2 ILE A  72     -62.296  40.947  -2.865  1.00110.080          H  
ATOM   1068 1HD1 ILE A  72     -59.309  41.013  -5.942  1.00110.080          H  
ATOM   1069 2HD1 ILE A  72     -60.801  40.707  -6.854  1.00110.080          H  
ATOM   1070 3HD1 ILE A  72     -60.757  41.935  -5.572  1.00110.080          H  
ATOM   1071  N   HIS A  73     -64.273  38.449  -2.223  1.00 65.500          N  
ATOM   1072  CA  HIS A  73     -65.591  38.208  -1.678  1.00 65.490          C  
ATOM   1073  C   HIS A  73     -66.343  39.447  -1.197  1.00 65.410          C  
ATOM   1074  O   HIS A  73     -65.883  40.170  -0.300  1.00 65.500          O  
ATOM   1075  CB  HIS A  73     -65.415  37.380  -0.417  1.00 91.690          C  
ATOM   1076  CG  HIS A  73     -64.742  36.049  -0.542  1.00 91.690          C  
ATOM   1077  ND1 HIS A  73     -65.433  34.869  -0.583  1.00 91.690          N  
ATOM   1078  CD2 HIS A  73     -63.432  35.718  -0.602  1.00 91.690          C  
ATOM   1079  CE1 HIS A  73     -64.588  33.866  -0.658  1.00 91.690          C  
ATOM   1080  NE2 HIS A  73     -63.367  34.348  -0.669  1.00 91.690          N  
ATOM   1081  H   HIS A  73     -63.542  38.744  -1.584  1.00 78.600          H  
ATOM   1082  HA  HIS A  73     -66.209  37.684  -2.406  1.00 78.590          H  
ATOM   1083 1HB  HIS A  73     -64.834  37.972   0.238  1.00110.030          H  
ATOM   1084 2HB  HIS A  73     -66.365  37.246   0.052  1.00110.030          H  
ATOM   1085  HD2 HIS A  73     -62.584  36.405  -0.585  1.00110.030          H  
ATOM   1086  HE1 HIS A  73     -64.857  32.812  -0.700  1.00110.030          H  
ATOM   1087  HE2 HIS A  73     -62.516  33.795  -0.710  1.00110.030          H  
ATOM   1088  N   LEU A  74     -67.556  39.628  -1.706  1.00 65.280          N  
ATOM   1089  CA  LEU A  74     -68.441  40.680  -1.213  1.00 65.250          C  
ATOM   1090  C   LEU A  74     -69.659  40.019  -0.565  1.00 65.320          C  
ATOM   1091  O   LEU A  74     -70.351  39.201  -1.185  1.00 65.280          O  
ATOM   1092  CB  LEU A  74     -68.954  41.616  -2.329  1.00 91.360          C  
ATOM   1093  CG  LEU A  74     -67.970  42.459  -3.168  1.00 91.360          C  
ATOM   1094  CD1 LEU A  74     -68.810  43.203  -4.266  1.00 91.360          C  
ATOM   1095  CD2 LEU A  74     -67.228  43.467  -2.269  1.00 91.360          C  
ATOM   1096  H   LEU A  74     -67.847  39.025  -2.483  1.00 78.340          H  
ATOM   1097  HA  LEU A  74     -67.928  41.260  -0.445  1.00 78.300          H  
ATOM   1098 1HB  LEU A  74     -69.508  41.008  -3.029  1.00109.630          H  
ATOM   1099 2HB  LEU A  74     -69.651  42.318  -1.871  1.00109.630          H  
ATOM   1100  HG  LEU A  74     -67.247  41.806  -3.663  1.00109.630          H  
ATOM   1101 1HD1 LEU A  74     -68.164  43.806  -4.889  1.00109.630          H  
ATOM   1102 2HD1 LEU A  74     -69.327  42.472  -4.889  1.00109.630          H  
ATOM   1103 3HD1 LEU A  74     -69.546  43.855  -3.787  1.00109.630          H  
ATOM   1104 1HD2 LEU A  74     -66.556  44.075  -2.860  1.00109.630          H  
ATOM   1105 2HD2 LEU A  74     -67.947  44.110  -1.785  1.00109.630          H  
ATOM   1106 3HD2 LEU A  74     -66.656  42.931  -1.517  1.00109.630          H  
ATOM   1107  N   PHE A  75     -69.975  40.385   0.666  1.00 65.460          N  
ATOM   1108  CA  PHE A  75     -71.136  39.782   1.309  1.00 65.560          C  
ATOM   1109  C   PHE A  75     -72.260  40.782   1.570  1.00 65.600          C  
ATOM   1110  O   PHE A  75     -72.024  41.953   1.888  1.00 65.690          O  
ATOM   1111  CB  PHE A  75     -70.729  39.171   2.644  1.00 91.740          C  
ATOM   1112  CG  PHE A  75     -69.787  37.962   2.621  1.00 91.740          C  
ATOM   1113  CD1 PHE A  75     -68.401  38.114   2.503  1.00 91.740          C  
ATOM   1114  CD2 PHE A  75     -70.287  36.685   2.801  1.00 91.740          C  
ATOM   1115  CE1 PHE A  75     -67.555  37.029   2.561  1.00 91.740          C  
ATOM   1116  CE2 PHE A  75     -69.438  35.592   2.858  1.00 91.740          C  
ATOM   1117  CZ  PHE A  75     -68.069  35.769   2.740  1.00 91.740          C  
ATOM   1118  H   PHE A  75     -69.380  41.030   1.199  1.00 78.550          H  
ATOM   1119  HA  PHE A  75     -71.530  38.995   0.666  1.00 78.670          H  
ATOM   1120 1HB  PHE A  75     -70.257  39.946   3.233  1.00110.090          H  
ATOM   1121 2HB  PHE A  75     -71.623  38.876   3.176  1.00110.090          H  
ATOM   1122  HD1 PHE A  75     -67.987  39.104   2.373  1.00110.090          H  
ATOM   1123  HD2 PHE A  75     -71.363  36.541   2.905  1.00110.090          H  
ATOM   1124  HE1 PHE A  75     -66.481  37.168   2.470  1.00110.090          H  
ATOM   1125  HE2 PHE A  75     -69.846  34.591   3.002  1.00110.090          H  
ATOM   1126  HZ  PHE A  75     -67.400  34.907   2.783  1.00110.090          H  
ATOM   1127  N   VAL A  76     -73.492  40.278   1.549  1.00 65.580          N  
ATOM   1128  CA  VAL A  76     -74.675  41.078   1.916  1.00 65.670          C  
ATOM   1129  C   VAL A  76     -74.642  41.606   3.354  1.00 65.830          C  
ATOM   1130  O   VAL A  76     -75.353  42.546   3.688  1.00 65.900          O  
ATOM   1131  CB  VAL A  76     -75.991  40.280   1.734  1.00 91.900          C  
ATOM   1132  CG1 VAL A  76     -76.217  39.924   0.256  1.00 91.900          C  
ATOM   1133  CG2 VAL A  76     -75.944  39.005   2.604  1.00 91.900          C  
ATOM   1134  H   VAL A  76     -73.588  39.323   1.188  1.00 78.700          H  
ATOM   1135  HA  VAL A  76     -74.715  41.943   1.264  1.00 78.800          H  
ATOM   1136  HB  VAL A  76     -76.828  40.902   2.053  1.00110.280          H  
ATOM   1137 1HG1 VAL A  76     -77.157  39.379   0.145  1.00110.280          H  
ATOM   1138 2HG1 VAL A  76     -76.267  40.834  -0.328  1.00110.280          H  
ATOM   1139 3HG1 VAL A  76     -75.409  39.322  -0.109  1.00110.280          H  
ATOM   1140 1HG2 VAL A  76     -76.876  38.482   2.492  1.00110.280          H  
ATOM   1141 2HG2 VAL A  76     -75.117  38.365   2.299  1.00110.280          H  
ATOM   1142 3HG2 VAL A  76     -75.823  39.265   3.653  1.00110.280          H  
ATOM   1143  N   ASN A  77     -73.842  40.986   4.217  1.00 65.920          N  
ATOM   1144  CA  ASN A  77     -73.757  41.428   5.600  1.00 66.140          C  
ATOM   1145  C   ASN A  77     -72.668  42.488   5.828  1.00 66.220          C  
ATOM   1146  O   ASN A  77     -72.406  42.874   6.968  1.00 66.510          O  
ATOM   1147  CB  ASN A  77     -73.563  40.234   6.516  1.00 92.510          C  
ATOM   1148  CG  ASN A  77     -72.237  39.536   6.354  1.00 92.510          C  
ATOM   1149  OD1 ASN A  77     -71.243  40.067   5.822  1.00 92.510          O  
ATOM   1150  ND2 ASN A  77     -72.201  38.305   6.804  1.00 92.510          N  
ATOM   1151  H   ASN A  77     -73.290  40.211   3.886  1.00 79.100          H  
ATOM   1152  HA  ASN A  77     -74.706  41.896   5.864  1.00 79.370          H  
ATOM   1153 1HB  ASN A  77     -73.654  40.561   7.551  1.00111.010          H  
ATOM   1154 2HB  ASN A  77     -74.361  39.510   6.335  1.00111.010          H  
ATOM   1155 1HD2 ASN A  77     -71.358  37.769   6.730  1.00111.010          H  
ATOM   1156 2HD2 ASN A  77     -73.014  37.899   7.225  1.00111.010          H  
ATOM   1157  N   GLY A  78     -72.044  42.971   4.749  1.00 66.050          N  
ATOM   1158  CA  GLY A  78     -71.014  44.001   4.830  1.00 66.200          C  
ATOM   1159  C   GLY A  78     -69.581  43.470   4.897  1.00 66.200          C  
ATOM   1160  O   GLY A  78     -68.622  44.245   4.830  1.00 66.330          O  
ATOM   1161  H   GLY A  78     -72.281  42.613   3.819  1.00 79.260          H  
ATOM   1162 1HA  GLY A  78     -71.113  44.641   3.955  1.00 79.440          H  
ATOM   1163 2HA  GLY A  78     -71.206  44.629   5.698  1.00 79.440          H  
ATOM   1164  N   THR A  79     -69.421  42.169   5.068  1.00 66.100          N  
ATOM   1165  CA  THR A  79     -68.089  41.579   5.106  1.00 66.130          C  
ATOM   1166  C   THR A  79     -67.399  41.701   3.741  1.00 65.960          C  
ATOM   1167  O   THR A  79     -68.006  41.450   2.691  1.00 65.820          O  
ATOM   1168  CB  THR A  79     -68.133  40.080   5.528  1.00 92.570          C  
ATOM   1169  OG1 THR A  79     -68.719  39.959   6.815  1.00 92.570          O  
ATOM   1170  CG2 THR A  79     -66.736  39.466   5.546  1.00 92.570          C  
ATOM   1171  H   THR A  79     -70.242  41.579   5.193  1.00 79.320          H  
ATOM   1172  HA  THR A  79     -67.492  42.124   5.836  1.00 79.360          H  
ATOM   1173  HB  THR A  79     -68.735  39.535   4.846  1.00111.080          H  
ATOM   1174  HG1 THR A  79     -69.679  40.055   6.698  1.00111.080          H  
ATOM   1175 1HG2 THR A  79     -66.812  38.420   5.843  1.00111.080          H  
ATOM   1176 2HG2 THR A  79     -66.291  39.516   4.560  1.00111.080          H  
ATOM   1177 3HG2 THR A  79     -66.110  39.999   6.257  1.00111.080          H  
ATOM   1178  N   VAL A  80     -66.134  42.124   3.744  1.00 65.990          N  
ATOM   1179  CA  VAL A  80     -65.349  42.155   2.513  1.00 65.860          C  
ATOM   1180  C   VAL A  80     -64.046  41.394   2.796  1.00 65.990          C  
ATOM   1181  O   VAL A  80     -63.328  41.716   3.756  1.00 66.190          O  
ATOM   1182  CB  VAL A  80     -65.115  43.595   2.009  1.00 92.260          C  
ATOM   1183  CG1 VAL A  80     -64.299  43.564   0.754  1.00 92.260          C  
ATOM   1184  CG2 VAL A  80     -66.478  44.276   1.708  1.00 92.260          C  
ATOM   1185  H   VAL A  80     -65.702  42.376   4.625  1.00 79.190          H  
ATOM   1186  HA  VAL A  80     -65.892  41.624   1.731  1.00 79.030          H  
ATOM   1187  HB  VAL A  80     -64.559  44.163   2.758  1.00110.710          H  
ATOM   1188 1HG1 VAL A  80     -64.148  44.583   0.424  1.00110.710          H  
ATOM   1189 2HG1 VAL A  80     -63.352  43.100   0.921  1.00110.710          H  
ATOM   1190 3HG1 VAL A  80     -64.832  43.004  -0.011  1.00110.710          H  
ATOM   1191 1HG2 VAL A  80     -66.318  45.280   1.334  1.00110.710          H  
ATOM   1192 2HG2 VAL A  80     -67.011  43.694   0.959  1.00110.710          H  
ATOM   1193 3HG2 VAL A  80     -67.075  44.323   2.617  1.00110.710          H  
ATOM   1194  N   THR A  81     -63.800  40.358   1.987  1.00 65.910          N  
ATOM   1195  CA  THR A  81     -62.661  39.433   2.147  1.00 66.060          C  
ATOM   1196  C   THR A  81     -61.870  39.183   0.840  1.00 65.980          C  
ATOM   1197  O   THR A  81     -62.441  39.177  -0.248  1.00 65.820          O  
ATOM   1198  CB  THR A  81     -63.194  38.101   2.755  1.00 92.420          C  
ATOM   1199  OG1 THR A  81     -63.761  38.366   4.033  1.00 92.420          O  
ATOM   1200  CG2 THR A  81     -62.147  37.071   2.901  1.00 92.420          C  
ATOM   1201  H   THR A  81     -64.462  40.212   1.217  1.00 79.090          H  
ATOM   1202  HA  THR A  81     -61.975  39.869   2.869  1.00 79.270          H  
ATOM   1203  HB  THR A  81     -63.953  37.703   2.135  1.00110.910          H  
ATOM   1204  HG1 THR A  81     -64.505  38.949   3.919  1.00110.910          H  
ATOM   1205 1HG2 THR A  81     -62.597  36.181   3.334  1.00110.910          H  
ATOM   1206 2HG2 THR A  81     -61.721  36.815   1.938  1.00110.910          H  
ATOM   1207 3HG2 THR A  81     -61.380  37.433   3.556  1.00110.910          H  
ATOM   1208  N   GLN A  82     -60.553  38.983   0.935  1.00 66.120          N  
ATOM   1209  CA  GLN A  82     -59.744  38.628  -0.243  1.00 66.110          C  
ATOM   1210  C   GLN A  82     -58.674  37.618   0.096  1.00 66.320          C  
ATOM   1211  O   GLN A  82     -57.818  37.862   0.943  1.00 66.520          O  
ATOM   1212  CB  GLN A  82     -59.076  39.843  -0.876  1.00 92.560          C  
ATOM   1213  CG  GLN A  82     -58.210  39.494  -2.071  1.00 92.560          C  
ATOM   1214  CD  GLN A  82     -57.637  40.700  -2.733  1.00 92.560          C  
ATOM   1215  OE1 GLN A  82     -58.338  41.677  -3.004  1.00 92.560          O  
ATOM   1216  NE2 GLN A  82     -56.336  40.658  -2.979  1.00 92.560          N  
ATOM   1217  H   GLN A  82     -60.121  39.035   1.865  1.00 79.340          H  
ATOM   1218  HA  GLN A  82     -60.400  38.182  -0.980  1.00 79.330          H  
ATOM   1219 1HB  GLN A  82     -59.841  40.545  -1.211  1.00111.070          H  
ATOM   1220 2HB  GLN A  82     -58.450  40.341  -0.144  1.00111.070          H  
ATOM   1221 1HG  GLN A  82     -57.364  38.897  -1.727  1.00111.070          H  
ATOM   1222 2HG  GLN A  82     -58.790  38.922  -2.790  1.00111.070          H  
ATOM   1223 1HE2 GLN A  82     -55.868  41.447  -3.400  1.00111.070          H  
ATOM   1224 2HE2 GLN A  82     -55.790  39.857  -2.715  1.00111.070          H  
ATOM   1225  N   GLY A  83     -58.711  36.460  -0.562  1.00 66.310          N  
ATOM   1226  CA  GLY A  83     -57.704  35.448  -0.263  1.00 66.540          C  
ATOM   1227  C   GLY A  83     -57.926  34.931   1.149  1.00 66.630          C  
ATOM   1228  O   GLY A  83     -56.981  34.586   1.860  1.00 66.870          O  
ATOM   1229  H   GLY A  83     -59.434  36.310  -1.276  1.00 79.570          H  
ATOM   1230 1HA  GLY A  83     -57.778  34.628  -0.976  1.00 79.850          H  
ATOM   1231 2HA  GLY A  83     -56.710  35.884  -0.345  1.00 79.850          H  
ATOM   1232  N   ASP A  84     -59.186  34.977   1.576  1.00 66.460          N  
ATOM   1233  CA  ASP A  84     -59.652  34.620   2.903  1.00 66.510          C  
ATOM   1234  C   ASP A  84     -59.156  35.581   4.003  1.00 66.680          C  
ATOM   1235  O   ASP A  84     -59.380  35.328   5.188  1.00 66.780          O  
ATOM   1236  CB  ASP A  84     -59.298  33.168   3.224  1.00 93.090          C  
ATOM   1237  CG  ASP A  84     -59.991  32.183   2.256  1.00 93.090          C  
ATOM   1238  OD1 ASP A  84     -61.144  32.395   1.920  1.00 93.090          O  
ATOM   1239  OD2 ASP A  84     -59.362  31.231   1.861  1.00 93.090          O  
ATOM   1240  H   ASP A  84     -59.897  35.238   0.910  1.00 79.750          H  
ATOM   1241  HA  ASP A  84     -60.738  34.665   2.892  1.00 79.810          H  
ATOM   1242 1HB  ASP A  84     -58.227  33.012   3.195  1.00111.710          H  
ATOM   1243 2HB  ASP A  84     -59.625  32.939   4.236  1.00111.710          H  
ATOM   1244  N   GLN A  85     -58.538  36.716   3.629  1.00 66.720          N  
ATOM   1245  CA  GLN A  85     -58.117  37.699   4.620  1.00 66.910          C  
ATOM   1246  C   GLN A  85     -59.110  38.846   4.700  1.00 66.770          C  
ATOM   1247  O   GLN A  85     -59.717  39.229   3.699  1.00 66.530          O  
ATOM   1248  CB  GLN A  85     -56.748  38.267   4.253  1.00 93.600          C  
ATOM   1249  CG  GLN A  85     -55.678  37.225   4.099  1.00 93.600          C  
ATOM   1250  CD  GLN A  85     -55.461  36.458   5.349  1.00 93.600          C  
ATOM   1251  OE1 GLN A  85     -55.239  37.030   6.419  1.00 93.600          O  
ATOM   1252  NE2 GLN A  85     -55.529  35.144   5.234  1.00 93.600          N  
ATOM   1253  H   GLN A  85     -58.324  36.901   2.648  1.00 80.060          H  
ATOM   1254  HA  GLN A  85     -58.067  37.222   5.597  1.00 80.290          H  
ATOM   1255 1HB  GLN A  85     -56.829  38.801   3.305  1.00112.320          H  
ATOM   1256 2HB  GLN A  85     -56.432  38.988   5.009  1.00112.320          H  
ATOM   1257 1HG  GLN A  85     -55.979  36.528   3.315  1.00112.320          H  
ATOM   1258 2HG  GLN A  85     -54.745  37.712   3.824  1.00112.320          H  
ATOM   1259 1HE2 GLN A  85     -55.400  34.560   6.034  1.00112.320          H  
ATOM   1260 2HE2 GLN A  85     -55.721  34.731   4.332  1.00112.320          H  
ATOM   1261  N   ARG A  86     -59.221  39.471   5.865  1.00 66.950          N  
ATOM   1262  CA  ARG A  86     -60.079  40.652   5.974  1.00 66.860          C  
ATOM   1263  C   ARG A  86     -59.537  41.762   5.079  1.00 66.840          C  
ATOM   1264  O   ARG A  86     -58.327  41.997   5.056  1.00 67.040          O  
ATOM   1265  CB  ARG A  86     -60.157  41.132   7.417  1.00 93.640          C  
ATOM   1266  CG  ARG A  86     -61.128  42.281   7.666  1.00 93.640          C  
ATOM   1267  CD  ARG A  86     -61.242  42.606   9.104  1.00 93.640          C  
ATOM   1268  NE  ARG A  86     -62.169  43.710   9.328  1.00 93.640          N  
ATOM   1269  CZ  ARG A  86     -62.532  44.191  10.538  1.00 93.640          C  
ATOM   1270  NH1 ARG A  86     -62.042  43.662  11.641  1.00 93.640          N  
ATOM   1271  NH2 ARG A  86     -63.388  45.201  10.611  1.00 93.640          N  
ATOM   1272  H   ARG A  86     -58.713  39.129   6.671  1.00 80.340          H  
ATOM   1273  HA  ARG A  86     -61.083  40.390   5.632  1.00 80.230          H  
ATOM   1274 1HB  ARG A  86     -60.453  40.305   8.059  1.00112.370          H  
ATOM   1275 2HB  ARG A  86     -59.171  41.463   7.740  1.00112.370          H  
ATOM   1276 1HG  ARG A  86     -60.783  43.178   7.148  1.00112.370          H  
ATOM   1277 2HG  ARG A  86     -62.117  42.008   7.297  1.00112.370          H  
ATOM   1278 1HD  ARG A  86     -61.609  41.731   9.643  1.00112.370          H  
ATOM   1279 2HD  ARG A  86     -60.263  42.893   9.489  1.00112.370          H  
ATOM   1280  HE  ARG A  86     -62.573  44.150   8.510  1.00112.370          H  
ATOM   1281 1HH1 ARG A  86     -61.392  42.893  11.591  1.00112.370          H  
ATOM   1282 2HH1 ARG A  86     -62.318  44.025  12.543  1.00112.370          H  
ATOM   1283 1HH2 ARG A  86     -63.765  45.607   9.765  1.00112.370          H  
ATOM   1284 2HH2 ARG A  86     -63.666  45.566  11.510  1.00112.370          H  
ATOM   1285  N   VAL A  87     -60.422  42.466   4.366  1.00 66.600          N  
ATOM   1286  CA  VAL A  87     -59.976  43.545   3.489  1.00 66.560          C  
ATOM   1287  C   VAL A  87     -60.329  44.946   3.943  1.00 66.620          C  
ATOM   1288  O   VAL A  87     -61.497  45.291   4.129  1.00 66.480          O  
ATOM   1289  CB  VAL A  87     -60.579  43.322   2.091  1.00 93.200          C  
ATOM   1290  CG1 VAL A  87     -60.235  44.435   1.097  1.00 93.200          C  
ATOM   1291  CG2 VAL A  87     -60.072  42.078   1.577  1.00 93.200          C  
ATOM   1292  H   VAL A  87     -61.419  42.227   4.398  1.00 79.920          H  
ATOM   1293  HA  VAL A  87     -58.892  43.484   3.409  1.00 79.870          H  
ATOM   1294  HB  VAL A  87     -61.639  43.267   2.188  1.00111.840          H  
ATOM   1295 1HG1 VAL A  87     -60.676  44.209   0.141  1.00111.840          H  
ATOM   1296 2HG1 VAL A  87     -60.637  45.372   1.450  1.00111.840          H  
ATOM   1297 3HG1 VAL A  87     -59.157  44.521   0.980  1.00111.840          H  
ATOM   1298 1HG2 VAL A  87     -60.520  41.896   0.610  1.00111.840          H  
ATOM   1299 2HG2 VAL A  87     -58.992  42.132   1.486  1.00111.840          H  
ATOM   1300 3HG2 VAL A  87     -60.327  41.300   2.256  1.00111.840          H  
ATOM   1301  N   SER A  88     -59.294  45.761   4.121  1.00 66.850          N  
ATOM   1302  CA  SER A  88     -59.493  47.155   4.451  1.00 66.960          C  
ATOM   1303  C   SER A  88     -59.742  47.842   3.122  1.00 66.760          C  
ATOM   1304  O   SER A  88     -59.366  47.304   2.079  1.00 66.610          O  
ATOM   1305  CB  SER A  88     -58.280  47.713   5.168  1.00 93.700          C  
ATOM   1306  OG  SER A  88     -57.162  47.735   4.323  1.00 93.700          O  
ATOM   1307  H   SER A  88     -58.353  45.416   3.991  1.00 80.220          H  
ATOM   1308  HA  SER A  88     -60.375  47.267   5.083  1.00 80.350          H  
ATOM   1309 1HB  SER A  88     -58.497  48.722   5.515  1.00112.440          H  
ATOM   1310 2HB  SER A  88     -58.066  47.103   6.046  1.00112.440          H  
ATOM   1311  HG  SER A  88     -56.442  48.112   4.839  1.00112.440          H  
ATOM   1312  N   MET A  89     -60.317  49.034   3.131  1.00 66.800          N  
ATOM   1313  CA  MET A  89     -60.563  49.699   1.862  1.00 66.640          C  
ATOM   1314  C   MET A  89     -60.221  51.187   1.941  1.00 66.810          C  
ATOM   1315  O   MET A  89     -60.273  51.766   3.027  1.00 67.000          O  
ATOM   1316  CB  MET A  89     -62.021  49.448   1.434  1.00 93.360          C  
ATOM   1317  CG  MET A  89     -62.334  47.944   1.138  1.00 93.360          C  
ATOM   1318  SD  MET A  89     -64.012  47.608   0.683  1.00 93.360          S  
ATOM   1319  CE  MET A  89     -64.824  47.655   2.266  1.00 93.360          C  
ATOM   1320  H   MET A  89     -60.596  49.462   4.003  1.00 80.160          H  
ATOM   1321  HA  MET A  89     -59.920  49.230   1.133  1.00 79.970          H  
ATOM   1322 1HB  MET A  89     -62.687  49.792   2.220  1.00112.030          H  
ATOM   1323 2HB  MET A  89     -62.262  50.014   0.540  1.00112.030          H  
ATOM   1324 1HG  MET A  89     -61.679  47.596   0.337  1.00112.030          H  
ATOM   1325 2HG  MET A  89     -62.133  47.342   2.014  1.00112.030          H  
ATOM   1326 1HE  MET A  89     -65.886  47.470   2.130  1.00112.030          H  
ATOM   1327 2HE  MET A  89     -64.396  46.888   2.918  1.00112.030          H  
ATOM   1328 3HE  MET A  89     -64.695  48.629   2.720  1.00112.030          H  
ATOM   1329  N   PRO A  90     -59.882  51.821   0.806  1.00 66.770          N  
ATOM   1330  CA  PRO A  90     -59.769  51.322  -0.568  1.00 66.680          C  
ATOM   1331  C   PRO A  90     -58.607  50.356  -0.770  1.00 66.340          C  
ATOM   1332  O   PRO A  90     -57.576  50.470  -0.107  1.00 66.160          O  
ATOM   1333  CB  PRO A  90     -59.538  52.609  -1.367  1.00100.020          C  
ATOM   1334  CG  PRO A  90     -58.905  53.570  -0.373  1.00100.020          C  
ATOM   1335  CD  PRO A  90     -59.540  53.232   0.957  1.00100.020          C  
ATOM   1336  HA  PRO A  90     -60.714  50.859  -0.878  1.00 80.020          H  
ATOM   1337 1HB  PRO A  90     -58.887  52.394  -2.233  1.00120.020          H  
ATOM   1338 2HB  PRO A  90     -60.500  52.973  -1.782  1.00120.020          H  
ATOM   1339 1HG  PRO A  90     -57.810  53.434  -0.362  1.00120.020          H  
ATOM   1340 2HG  PRO A  90     -59.094  54.609  -0.682  1.00120.020          H  
ATOM   1341 1HD  PRO A  90     -58.812  53.349   1.773  1.00120.020          H  
ATOM   1342 2HD  PRO A  90     -60.449  53.830   1.129  1.00120.020          H  
ATOM   1343  N   TYR A  91     -58.785  49.440  -1.708  1.00 66.270          N  
ATOM   1344  CA  TYR A  91     -57.759  48.477  -2.094  1.00 65.960          C  
ATOM   1345  C   TYR A  91     -57.381  48.812  -3.527  1.00 65.590          C  
ATOM   1346  O   TYR A  91     -58.264  49.082  -4.345  1.00 65.610          O  
ATOM   1347  CB  TYR A  91     -58.294  47.055  -1.973  1.00 92.470          C  
ATOM   1348  CG  TYR A  91     -57.317  45.981  -2.299  1.00 92.470          C  
ATOM   1349  CD1 TYR A  91     -56.395  45.597  -1.351  1.00 92.470          C  
ATOM   1350  CD2 TYR A  91     -57.338  45.363  -3.531  1.00 92.470          C  
ATOM   1351  CE1 TYR A  91     -55.497  44.601  -1.637  1.00 92.470          C  
ATOM   1352  CE2 TYR A  91     -56.450  44.371  -3.805  1.00 92.470          C  
ATOM   1353  CZ  TYR A  91     -55.530  43.989  -2.877  1.00 92.470          C  
ATOM   1354  OH  TYR A  91     -54.636  42.978  -3.173  1.00 92.470          O  
ATOM   1355  H   TYR A  91     -59.687  49.434  -2.188  1.00 79.520          H  
ATOM   1356  HA  TYR A  91     -56.881  48.601  -1.461  1.00 79.150          H  
ATOM   1357 1HB  TYR A  91     -58.679  46.883  -0.961  1.00110.960          H  
ATOM   1358 2HB  TYR A  91     -59.110  46.951  -2.655  1.00110.960          H  
ATOM   1359  HD1 TYR A  91     -56.380  46.083  -0.373  1.00110.960          H  
ATOM   1360  HD2 TYR A  91     -58.063  45.661  -4.284  1.00110.960          H  
ATOM   1361  HE1 TYR A  91     -54.766  44.291  -0.891  1.00110.960          H  
ATOM   1362  HE2 TYR A  91     -56.468  43.887  -4.752  1.00110.960          H  
ATOM   1363  HH  TYR A  91     -54.008  42.887  -2.447  1.00110.960          H  
ATOM   1364  N   ALA A  92     -56.089  48.799  -3.855  1.00 65.260          N  
ATOM   1365  CA  ALA A  92     -55.697  49.184  -5.208  1.00 64.880          C  
ATOM   1366  C   ALA A  92     -54.477  48.470  -5.767  1.00 64.540          C  
ATOM   1367  O   ALA A  92     -53.432  49.101  -5.963  1.00 64.430          O  
ATOM   1368  CB  ALA A  92     -55.445  50.682  -5.248  1.00 90.980          C  
ATOM   1369  H   ALA A  92     -55.388  48.550  -3.169  1.00 78.310          H  
ATOM   1370  HA  ALA A  92     -56.525  48.936  -5.864  1.00 77.860          H  
ATOM   1371 1HB  ALA A  92     -55.204  50.982  -6.263  1.00109.180          H  
ATOM   1372 2HB  ALA A  92     -56.339  51.210  -4.915  1.00109.180          H  
ATOM   1373 3HB  ALA A  92     -54.613  50.927  -4.592  1.00109.180          H  
ATOM   1374  N   SER A  93     -54.562  47.159  -5.931  1.00 64.380          N  
ATOM   1375  CA  SER A  93     -53.472  46.417  -6.545  1.00 64.080          C  
ATOM   1376  C   SER A  93     -53.614  46.790  -8.003  1.00 63.740          C  
ATOM   1377  O   SER A  93     -54.735  47.009  -8.443  1.00 63.870          O  
ATOM   1378  CB  SER A  93     -53.574  44.931  -6.331  1.00 89.830          C  
ATOM   1379  OG  SER A  93     -52.552  44.257  -7.025  1.00 89.830          O  
ATOM   1380  H   SER A  93     -55.457  46.696  -5.766  1.00 77.260          H  
ATOM   1381  HA  SER A  93     -52.512  46.775  -6.171  1.00 76.900          H  
ATOM   1382 1HB  SER A  93     -53.516  44.704  -5.267  1.00107.800          H  
ATOM   1383 2HB  SER A  93     -54.520  44.600  -6.681  1.00107.800          H  
ATOM   1384  HG  SER A  93     -52.662  43.323  -6.822  1.00107.800          H  
ATOM   1385  N   LYS A  94     -52.544  46.841  -8.778  1.00 63.440          N  
ATOM   1386  CA  LYS A  94     -52.684  47.280 -10.171  1.00 63.130          C  
ATOM   1387  C   LYS A  94     -53.892  46.690 -10.933  1.00 63.040          C  
ATOM   1388  O   LYS A  94     -54.548  47.413 -11.694  1.00 63.040          O  
ATOM   1389  CB  LYS A  94     -51.398  46.989 -10.950  1.00 88.510          C  
ATOM   1390  CG  LYS A  94     -51.419  47.481 -12.409  1.00 88.510          C  
ATOM   1391  CD  LYS A  94     -50.082  47.238 -13.115  1.00 88.510          C  
ATOM   1392  CE  LYS A  94     -50.128  47.702 -14.571  1.00 88.510          C  
ATOM   1393  NZ  LYS A  94     -48.822  47.493 -15.271  1.00 88.510          N  
ATOM   1394  H   LYS A  94     -51.639  46.621  -8.388  1.00 76.130          H  
ATOM   1395  HA  LYS A  94     -52.819  48.363 -10.153  1.00 75.760          H  
ATOM   1396 1HB  LYS A  94     -50.554  47.458 -10.445  1.00106.210          H  
ATOM   1397 2HB  LYS A  94     -51.215  45.913 -10.960  1.00106.210          H  
ATOM   1398 1HG  LYS A  94     -52.203  46.961 -12.962  1.00106.210          H  
ATOM   1399 2HG  LYS A  94     -51.644  48.548 -12.420  1.00106.210          H  
ATOM   1400 1HD  LYS A  94     -49.289  47.778 -12.596  1.00106.210          H  
ATOM   1401 2HD  LYS A  94     -49.850  46.174 -13.094  1.00106.210          H  
ATOM   1402 1HE  LYS A  94     -50.902  47.143 -15.097  1.00106.210          H  
ATOM   1403 2HE  LYS A  94     -50.377  48.764 -14.601  1.00106.210          H  
ATOM   1404 1HZ  LYS A  94     -48.893  47.810 -16.226  1.00106.210          H  
ATOM   1405 2HZ  LYS A  94     -48.097  48.016 -14.796  1.00106.210          H  
ATOM   1406 3HZ  LYS A  94     -48.583  46.510 -15.259  1.00106.210          H  
ATOM   1407  N   GLY A  95     -54.176  45.391 -10.779  1.00 63.000          N  
ATOM   1408  CA  GLY A  95     -55.314  44.813 -11.488  1.00 62.990          C  
ATOM   1409  C   GLY A  95     -56.547  44.476 -10.620  1.00 62.920          C  
ATOM   1410  O   GLY A  95     -57.535  43.956 -11.155  1.00 62.830          O  
ATOM   1411  H   GLY A  95     -53.602  44.825 -10.173  1.00 75.600          H  
ATOM   1412 1HA  GLY A  95     -55.614  45.503 -12.267  1.00 75.590          H  
ATOM   1413 2HA  GLY A  95     -54.982  43.908 -11.995  1.00 75.590          H  
ATOM   1414  N   LEU A  96     -56.506  44.762  -9.306  1.00 62.980          N  
ATOM   1415  CA  LEU A  96     -57.602  44.384  -8.383  1.00 62.970          C  
ATOM   1416  C   LEU A  96     -58.041  45.560  -7.503  1.00 62.880          C  
ATOM   1417  O   LEU A  96     -57.255  46.133  -6.732  1.00 62.900          O  
ATOM   1418  CB  LEU A  96     -57.177  43.253  -7.436  1.00 88.160          C  
ATOM   1419  CG  LEU A  96     -56.670  41.929  -8.019  1.00 88.160          C  
ATOM   1420  CD1 LEU A  96     -56.185  41.062  -6.845  1.00 88.160          C  
ATOM   1421  CD2 LEU A  96     -57.739  41.222  -8.816  1.00 88.160          C  
ATOM   1422  H   LEU A  96     -55.717  45.310  -8.957  1.00 75.580          H  
ATOM   1423  HA  LEU A  96     -58.465  44.070  -8.970  1.00 75.560          H  
ATOM   1424 1HB  LEU A  96     -56.404  43.622  -6.837  1.00105.790          H  
ATOM   1425 2HB  LEU A  96     -58.022  43.026  -6.783  1.00105.790          H  
ATOM   1426  HG  LEU A  96     -55.820  42.124  -8.671  1.00105.790          H  
ATOM   1427 1HD1 LEU A  96     -55.792  40.127  -7.226  1.00105.790          H  
ATOM   1428 2HD1 LEU A  96     -55.401  41.591  -6.303  1.00105.790          H  
ATOM   1429 3HD1 LEU A  96     -57.009  40.854  -6.170  1.00105.790          H  
ATOM   1430 1HD2 LEU A  96     -57.330  40.307  -9.196  1.00105.790          H  
ATOM   1431 2HD2 LEU A  96     -58.592  41.002  -8.195  1.00105.790          H  
ATOM   1432 3HD2 LEU A  96     -58.060  41.842  -9.654  1.00105.790          H  
ATOM   1433  N   TYR A  97     -59.322  45.912  -7.561  1.00 62.800          N  
ATOM   1434  CA  TYR A  97     -59.755  47.079  -6.795  1.00 62.740          C  
ATOM   1435  C   TYR A  97     -60.999  46.879  -5.948  1.00 62.750          C  
ATOM   1436  O   TYR A  97     -61.966  46.231  -6.359  1.00 62.800          O  
ATOM   1437  CB  TYR A  97     -59.989  48.241  -7.769  1.00 87.860          C  
ATOM   1438  CG  TYR A  97     -58.738  48.645  -8.524  1.00 87.860          C  
ATOM   1439  CD1 TYR A  97     -58.377  47.972  -9.684  1.00 87.860          C  
ATOM   1440  CD2 TYR A  97     -57.955  49.681  -8.061  1.00 87.860          C  
ATOM   1441  CE1 TYR A  97     -57.239  48.322 -10.348  1.00 87.860          C  
ATOM   1442  CE2 TYR A  97     -56.808  50.036  -8.740  1.00 87.860          C  
ATOM   1443  CZ  TYR A  97     -56.445  49.354  -9.872  1.00 87.860          C  
ATOM   1444  OH  TYR A  97     -55.295  49.701 -10.549  1.00 87.860          O  
ATOM   1445  H   TYR A  97     -59.975  45.396  -8.162  1.00 75.360          H  
ATOM   1446  HA  TYR A  97     -58.953  47.361  -6.113  1.00 75.290          H  
ATOM   1447 1HB  TYR A  97     -60.751  47.960  -8.496  1.00105.430          H  
ATOM   1448 2HB  TYR A  97     -60.355  49.110  -7.219  1.00105.430          H  
ATOM   1449  HD1 TYR A  97     -58.992  47.154 -10.060  1.00105.430          H  
ATOM   1450  HD2 TYR A  97     -58.240  50.213  -7.152  1.00105.430          H  
ATOM   1451  HE1 TYR A  97     -56.954  47.783 -11.248  1.00105.430          H  
ATOM   1452  HE2 TYR A  97     -56.187  50.846  -8.374  1.00105.430          H  
ATOM   1453  HH  TYR A  97     -55.079  48.990 -11.193  1.00105.430          H  
ATOM   1454  N   LEU A  98     -60.972  47.478  -4.757  1.00 62.740          N  
ATOM   1455  CA  LEU A  98     -62.144  47.487  -3.876  1.00 62.760          C  
ATOM   1456  C   LEU A  98     -62.392  48.857  -3.260  1.00 62.730          C  
ATOM   1457  O   LEU A  98     -61.455  49.538  -2.824  1.00 62.730          O  
ATOM   1458  CB  LEU A  98     -62.073  46.441  -2.752  1.00 87.860          C  
ATOM   1459  CG  LEU A  98     -62.118  44.958  -3.159  1.00 87.860          C  
ATOM   1460  CD1 LEU A  98     -60.707  44.366  -3.252  1.00 87.860          C  
ATOM   1461  CD2 LEU A  98     -62.945  44.260  -2.163  1.00 87.860          C  
ATOM   1462  H   LEU A  98     -60.112  47.980  -4.509  1.00 75.290          H  
ATOM   1463  HA  LEU A  98     -63.015  47.251  -4.480  1.00 75.310          H  
ATOM   1464 1HB  LEU A  98     -61.208  46.607  -2.148  1.00105.430          H  
ATOM   1465 2HB  LEU A  98     -62.940  46.613  -2.115  1.00105.430          H  
ATOM   1466  HG  LEU A  98     -62.580  44.858  -4.142  1.00105.430          H  
ATOM   1467 1HD1 LEU A  98     -60.764  43.318  -3.534  1.00105.430          H  
ATOM   1468 2HD1 LEU A  98     -60.149  44.897  -3.998  1.00105.430          H  
ATOM   1469 3HD1 LEU A  98     -60.203  44.446  -2.291  1.00105.430          H  
ATOM   1470 1HD2 LEU A  98     -63.027  43.220  -2.401  1.00105.430          H  
ATOM   1471 2HD2 LEU A  98     -62.481  44.372  -1.205  1.00105.430          H  
ATOM   1472 3HD2 LEU A  98     -63.943  44.708  -2.149  1.00105.430          H  
ATOM   1473  N   GLU A  99     -63.666  49.226  -3.160  1.00 62.740          N  
ATOM   1474  CA  GLU A  99     -64.066  50.501  -2.565  1.00 62.720          C  
ATOM   1475  C   GLU A  99     -65.023  50.262  -1.414  1.00 62.750          C  
ATOM   1476  O   GLU A  99     -65.752  49.257  -1.371  1.00 62.790          O  
ATOM   1477  CB  GLU A  99     -64.694  51.450  -3.586  1.00 87.820          C  
ATOM   1478  CG  GLU A  99     -63.775  51.897  -4.738  1.00 87.820          C  
ATOM   1479  CD  GLU A  99     -62.713  52.880  -4.332  1.00 87.820          C  
ATOM   1480  OE1 GLU A  99     -62.838  53.466  -3.282  1.00 87.820          O  
ATOM   1481  OE2 GLU A  99     -61.777  53.053  -5.074  1.00 87.820          O  
ATOM   1482  H   GLU A  99     -64.376  48.570  -3.505  1.00 75.290          H  
ATOM   1483  HA  GLU A  99     -63.180  50.993  -2.162  1.00 75.260          H  
ATOM   1484 1HB  GLU A  99     -65.566  51.007  -4.002  1.00105.380          H  
ATOM   1485 2HB  GLU A  99     -65.019  52.353  -3.073  1.00105.380          H  
ATOM   1486 1HG  GLU A  99     -63.300  51.017  -5.170  1.00105.380          H  
ATOM   1487 2HG  GLU A  99     -64.384  52.360  -5.508  1.00105.380          H  
ATOM   1488  N   THR A 100     -65.057  51.238  -0.508  1.00 62.760          N  
ATOM   1489  CA  THR A 100     -65.845  51.189   0.714  1.00 62.770          C  
ATOM   1490  C   THR A 100     -67.272  50.643   0.601  1.00 62.890          C  
ATOM   1491  O   THR A 100     -67.601  49.771   1.410  1.00 63.040          O  
ATOM   1492  CB  THR A 100     -65.877  52.590   1.375  1.00 87.870          C  
ATOM   1493  OG1 THR A 100     -64.534  52.988   1.695  1.00 87.870          O  
ATOM   1494  CG2 THR A 100     -66.714  52.552   2.644  1.00 87.870          C  
ATOM   1495  H   THR A 100     -64.469  52.050  -0.642  1.00 75.310          H  
ATOM   1496  HA  THR A 100     -65.311  50.536   1.399  1.00 75.320          H  
ATOM   1497  HB  THR A 100     -66.299  53.317   0.693  1.00105.450          H  
ATOM   1498  HG1 THR A 100     -64.531  53.912   1.975  1.00105.450          H  
ATOM   1499 1HG2 THR A 100     -66.715  53.540   3.100  1.00105.450          H  
ATOM   1500 2HG2 THR A 100     -67.742  52.268   2.417  1.00105.450          H  
ATOM   1501 3HG2 THR A 100     -66.283  51.831   3.337  1.00105.450          H  
ATOM   1502  N   GLU A 101     -68.144  51.100  -0.329  1.00 62.830          N  
ATOM   1503  CA  GLU A 101     -68.032  52.200  -1.301  1.00 62.750          C  
ATOM   1504  C   GLU A 101     -68.862  53.388  -0.832  1.00 63.000          C  
ATOM   1505  O   GLU A 101     -68.473  54.549  -0.975  1.00 62.990          O  
ATOM   1506  CB  GLU A 101     -68.586  51.774  -2.662  1.00 87.880          C  
ATOM   1507  CG  GLU A 101     -68.451  52.839  -3.760  1.00 87.880          C  
ATOM   1508  CD  GLU A 101     -69.026  52.403  -5.059  1.00 87.880          C  
ATOM   1509  OE1 GLU A 101     -69.829  51.505  -5.052  1.00 87.880          O  
ATOM   1510  OE2 GLU A 101     -68.665  52.956  -6.070  1.00 87.880          O  
ATOM   1511  H   GLU A 101     -69.032  50.617  -0.332  1.00 75.400          H  
ATOM   1512  HA  GLU A 101     -67.012  52.524  -1.413  1.00 75.300          H  
ATOM   1513 1HB  GLU A 101     -68.072  50.875  -2.991  1.00105.460          H  
ATOM   1514 2HB  GLU A 101     -69.642  51.526  -2.560  1.00105.460          H  
ATOM   1515 1HG  GLU A 101     -68.964  53.750  -3.447  1.00105.460          H  
ATOM   1516 2HG  GLU A 101     -67.398  53.078  -3.896  1.00105.460          H  
ATOM   1517  N   ALA A 102     -70.027  53.067  -0.284  1.00 63.230          N  
ATOM   1518  CA  ALA A 102     -71.032  54.029   0.133  1.00 63.540          C  
ATOM   1519  C   ALA A 102     -71.851  53.440   1.268  1.00 63.730          C  
ATOM   1520  O   ALA A 102     -71.854  52.230   1.468  1.00 64.040          O  
ATOM   1521  CB  ALA A 102     -71.935  54.389  -1.040  1.00 88.830          C  
ATOM   1522  H   ALA A 102     -70.237  52.073  -0.201  1.00 75.880          H  
ATOM   1523  HA  ALA A 102     -70.527  54.924   0.497  1.00 76.250          H  
ATOM   1524 1HB  ALA A 102     -72.680  55.117  -0.728  1.00106.600          H  
ATOM   1525 2HB  ALA A 102     -71.329  54.810  -1.841  1.00106.600          H  
ATOM   1526 3HB  ALA A 102     -72.435  53.500  -1.396  1.00106.600          H  
ATOM   1527  N   GLY A 103     -72.623  54.259   1.979  1.00 63.590          N  
ATOM   1528  CA  GLY A 103     -73.437  53.721   3.078  1.00 63.720          C  
ATOM   1529  C   GLY A 103     -74.329  52.540   2.666  1.00 63.830          C  
ATOM   1530  O   GLY A 103     -74.588  51.649   3.473  1.00 64.060          O  
ATOM   1531  H   GLY A 103     -72.615  55.251   1.797  1.00 76.310          H  
ATOM   1532 1HA  GLY A 103     -72.774  53.400   3.882  1.00 76.460          H  
ATOM   1533 2HA  GLY A 103     -74.059  54.515   3.488  1.00 76.460          H  
ATOM   1534  N   TYR A 104     -74.799  52.524   1.421  1.00 63.680          N  
ATOM   1535  CA  TYR A 104     -75.640  51.442   0.944  1.00 63.810          C  
ATOM   1536  C   TYR A 104     -74.950  50.493  -0.033  1.00 63.730          C  
ATOM   1537  O   TYR A 104     -75.650  49.711  -0.666  1.00 63.790          O  
ATOM   1538  CB  TYR A 104     -76.866  52.018   0.228  1.00 89.280          C  
ATOM   1539  CG  TYR A 104     -77.814  52.810   1.074  1.00 89.280          C  
ATOM   1540  CD1 TYR A 104     -77.652  54.164   1.150  1.00 89.280          C  
ATOM   1541  CD2 TYR A 104     -78.868  52.199   1.731  1.00 89.280          C  
ATOM   1542  CE1 TYR A 104     -78.521  54.937   1.884  1.00 89.280          C  
ATOM   1543  CE2 TYR A 104     -79.750  52.972   2.471  1.00 89.280          C  
ATOM   1544  CZ  TYR A 104     -79.573  54.341   2.549  1.00 89.280          C  
ATOM   1545  OH  TYR A 104     -80.451  55.109   3.279  1.00 89.280          O  
ATOM   1546  H   TYR A 104     -74.590  53.286   0.789  1.00 76.420          H  
ATOM   1547  HA  TYR A 104     -75.962  50.859   1.804  1.00 76.570          H  
ATOM   1548 1HB  TYR A 104     -76.526  52.669  -0.575  1.00107.140          H  
ATOM   1549 2HB  TYR A 104     -77.426  51.211  -0.237  1.00107.140          H  
ATOM   1550  HD1 TYR A 104     -76.825  54.618   0.622  1.00107.140          H  
ATOM   1551  HD2 TYR A 104     -79.007  51.117   1.664  1.00107.140          H  
ATOM   1552  HE1 TYR A 104     -78.383  56.004   1.933  1.00107.140          H  
ATOM   1553  HE2 TYR A 104     -80.585  52.503   2.992  1.00107.140          H  
ATOM   1554  HH  TYR A 104     -80.088  56.002   3.386  1.00107.140          H  
ATOM   1555  N   TYR A 105     -73.633  50.622  -0.259  1.00 63.620          N  
ATOM   1556  CA  TYR A 105     -72.941  49.792  -1.277  1.00 63.560          C  
ATOM   1557  C   TYR A 105     -71.517  49.307  -0.969  1.00 63.400          C  
ATOM   1558  O   TYR A 105     -70.690  50.073  -0.463  1.00 63.350          O  
ATOM   1559  CB  TYR A 105     -72.892  50.541  -2.631  1.00 89.010          C  
ATOM   1560  CG  TYR A 105     -74.250  50.795  -3.273  1.00 89.010          C  
ATOM   1561  CD1 TYR A 105     -74.998  51.926  -2.965  1.00 89.010          C  
ATOM   1562  CD2 TYR A 105     -74.747  49.869  -4.177  1.00 89.010          C  
ATOM   1563  CE1 TYR A 105     -76.243  52.104  -3.543  1.00 89.010          C  
ATOM   1564  CE2 TYR A 105     -75.984  50.060  -4.759  1.00 89.010          C  
ATOM   1565  CZ  TYR A 105     -76.735  51.162  -4.439  1.00 89.010          C  
ATOM   1566  OH  TYR A 105     -77.986  51.334  -5.015  1.00 89.010          O  
ATOM   1567  H   TYR A 105     -73.096  51.238   0.356  1.00 76.340          H  
ATOM   1568  HA  TYR A 105     -73.527  48.892  -1.412  1.00 76.270          H  
ATOM   1569 1HB  TYR A 105     -72.390  51.494  -2.503  1.00106.810          H  
ATOM   1570 2HB  TYR A 105     -72.291  49.962  -3.335  1.00106.810          H  
ATOM   1571  HD1 TYR A 105     -74.617  52.663  -2.261  1.00106.810          H  
ATOM   1572  HD2 TYR A 105     -74.161  48.983  -4.422  1.00106.810          H  
ATOM   1573  HE1 TYR A 105     -76.830  52.981  -3.289  1.00106.810          H  
ATOM   1574  HE2 TYR A 105     -76.372  49.325  -5.464  1.00106.810          H  
ATOM   1575  HH  TYR A 105     -78.395  52.133  -4.663  1.00106.810          H  
ATOM   1576  N   LYS A 106     -71.200  48.069  -1.414  1.00 63.370          N  
ATOM   1577  CA  LYS A 106     -69.831  47.509  -1.384  1.00 63.260          C  
ATOM   1578  C   LYS A 106     -69.380  47.214  -2.827  1.00 63.190          C  
ATOM   1579  O   LYS A 106     -70.112  46.572  -3.589  1.00 63.220          O  
ATOM   1580  CB  LYS A 106     -69.764  46.215  -0.560  1.00 88.610          C  
ATOM   1581  CG  LYS A 106     -70.255  46.314   0.892  1.00 88.610          C  
ATOM   1582  CD  LYS A 106     -69.392  47.263   1.697  1.00 88.610          C  
ATOM   1583  CE  LYS A 106     -69.707  47.233   3.174  1.00 88.610          C  
ATOM   1584  NZ  LYS A 106     -68.982  48.303   3.925  1.00 88.610          N  
ATOM   1585  H   LYS A 106     -71.964  47.483  -1.768  1.00 76.040          H  
ATOM   1586  HA  LYS A 106     -69.142  48.245  -0.969  1.00 75.910          H  
ATOM   1587 1HB  LYS A 106     -70.340  45.432  -1.061  1.00106.330          H  
ATOM   1588 2HB  LYS A 106     -68.729  45.886  -0.515  1.00106.330          H  
ATOM   1589 1HG  LYS A 106     -71.287  46.667   0.902  1.00106.330          H  
ATOM   1590 2HG  LYS A 106     -70.221  45.324   1.351  1.00106.330          H  
ATOM   1591 1HD  LYS A 106     -68.337  47.035   1.543  1.00106.330          H  
ATOM   1592 2HD  LYS A 106     -69.580  48.277   1.350  1.00106.330          H  
ATOM   1593 1HE  LYS A 106     -70.776  47.351   3.324  1.00106.330          H  
ATOM   1594 2HE  LYS A 106     -69.397  46.275   3.563  1.00106.330          H  
ATOM   1595 1HZ  LYS A 106     -69.201  48.238   4.906  1.00106.330          H  
ATOM   1596 2HZ  LYS A 106     -67.984  48.193   3.794  1.00106.330          H  
ATOM   1597 3HZ  LYS A 106     -69.268  49.215   3.579  1.00106.330          H  
ATOM   1598  N   LEU A 107     -68.172  47.664  -3.216  1.00 63.130          N  
ATOM   1599  CA  LEU A 107     -67.684  47.475  -4.600  1.00 63.110          C  
ATOM   1600  C   LEU A 107     -66.383  46.702  -4.766  1.00 63.100          C  
ATOM   1601  O   LEU A 107     -65.387  46.983  -4.094  1.00 63.110          O  
ATOM   1602  CB  LEU A 107     -67.514  48.852  -5.269  1.00 88.360          C  
ATOM   1603  CG  LEU A 107     -66.785  48.941  -6.695  1.00 88.360          C  
ATOM   1604  CD1 LEU A 107     -67.578  48.279  -7.795  1.00 88.360          C  
ATOM   1605  CD2 LEU A 107     -66.596  50.396  -7.039  1.00 88.360          C  
ATOM   1606  H   LEU A 107     -67.557  48.158  -2.556  1.00 75.760          H  
ATOM   1607  HA  LEU A 107     -68.453  46.925  -5.145  1.00 75.730          H  
ATOM   1608 1HB  LEU A 107     -68.499  49.303  -5.377  1.00106.030          H  
ATOM   1609 2HB  LEU A 107     -66.961  49.461  -4.592  1.00106.030          H  
ATOM   1610  HG  LEU A 107     -65.810  48.454  -6.638  1.00106.030          H  
ATOM   1611 1HD1 LEU A 107     -67.027  48.397  -8.709  1.00106.030          H  
ATOM   1612 2HD1 LEU A 107     -67.721  47.238  -7.601  1.00106.030          H  
ATOM   1613 3HD1 LEU A 107     -68.528  48.754  -7.888  1.00106.030          H  
ATOM   1614 1HD2 LEU A 107     -66.085  50.490  -7.997  1.00106.030          H  
ATOM   1615 2HD2 LEU A 107     -67.561  50.881  -7.097  1.00106.030          H  
ATOM   1616 3HD2 LEU A 107     -66.014  50.873  -6.278  1.00106.030          H  
ATOM   1617  N   SER A 108     -66.365  45.821  -5.769  1.00 63.120          N  
ATOM   1618  CA  SER A 108     -65.164  45.084  -6.176  1.00 63.140          C  
ATOM   1619  C   SER A 108     -65.042  44.915  -7.690  1.00 63.150          C  
ATOM   1620  O   SER A 108     -66.034  44.674  -8.381  1.00 63.230          O  
ATOM   1621  CB  SER A 108     -65.127  43.709  -5.573  1.00 88.390          C  
ATOM   1622  OG  SER A 108     -64.054  42.991  -6.096  1.00 88.390          O  
ATOM   1623  H   SER A 108     -67.258  45.619  -6.238  1.00 75.740          H  
ATOM   1624  HA  SER A 108     -64.295  45.637  -5.830  1.00 75.770          H  
ATOM   1625 1HB  SER A 108     -65.016  43.786  -4.504  1.00106.070          H  
ATOM   1626 2HB  SER A 108     -66.053  43.185  -5.781  1.00106.070          H  
ATOM   1627  HG  SER A 108     -64.045  42.162  -5.621  1.00106.070          H  
ATOM   1628  N   GLY A 109     -63.818  45.010  -8.215  1.00 63.110          N  
ATOM   1629  CA  GLY A 109     -63.619  44.791  -9.646  1.00 63.200          C  
ATOM   1630  C   GLY A 109     -62.190  44.406 -10.046  1.00 63.220          C  
ATOM   1631  O   GLY A 109     -61.267  44.373  -9.222  1.00 63.160          O  
ATOM   1632  H   GLY A 109     -63.036  45.253  -7.599  1.00 75.730          H  
ATOM   1633 1HA  GLY A 109     -64.298  44.005  -9.973  1.00 75.840          H  
ATOM   1634 2HA  GLY A 109     -63.907  45.689 -10.188  1.00 75.840          H  
ATOM   1635  N   GLU A 110     -62.041  44.128 -11.342  1.00 63.320          N  
ATOM   1636  CA  GLU A 110     -60.822  43.632 -11.964  1.00 63.370          C  
ATOM   1637  C   GLU A 110     -60.549  44.109 -13.404  1.00 63.490          C  
ATOM   1638  O   GLU A 110     -61.436  44.160 -14.273  1.00 63.590          O  
ATOM   1639  CB  GLU A 110     -60.868  42.104 -11.896  1.00 88.700          C  
ATOM   1640  CG  GLU A 110     -59.749  41.387 -12.553  1.00 88.700          C  
ATOM   1641  CD  GLU A 110     -59.786  40.022 -12.282  1.00 88.700          C  
ATOM   1642  OE1 GLU A 110     -59.371  39.712 -11.227  1.00 88.700          O  
ATOM   1643  OE2 GLU A 110     -60.252  39.234 -13.089  1.00 88.700          O  
ATOM   1644  H   GLU A 110     -62.877  44.219 -11.909  1.00 75.980          H  
ATOM   1645  HA  GLU A 110     -59.988  43.969 -11.354  1.00 76.040          H  
ATOM   1646 1HB  GLU A 110     -60.882  41.795 -10.851  1.00106.440          H  
ATOM   1647 2HB  GLU A 110     -61.784  41.754 -12.347  1.00106.440          H  
ATOM   1648 1HG  GLU A 110     -59.867  41.476 -13.579  1.00106.440          H  
ATOM   1649 2HG  GLU A 110     -58.786  41.793 -12.258  1.00106.440          H  
ATOM   1650  N   ALA A 111     -59.255  44.344 -13.668  1.00 63.500          N  
ATOM   1651  CA  ALA A 111     -58.695  44.805 -14.951  1.00 63.630          C  
ATOM   1652  C   ALA A 111     -58.994  43.889 -16.140  1.00 63.770          C  
ATOM   1653  O   ALA A 111     -58.835  44.284 -17.289  1.00 63.920          O  
ATOM   1654  CB  ALA A 111     -57.199  44.944 -14.832  1.00 89.030          C  
ATOM   1655  H   ALA A 111     -58.604  44.226 -12.877  1.00 76.200          H  
ATOM   1656  HA  ALA A 111     -59.131  45.779 -15.170  1.00 76.360          H  
ATOM   1657 1HB  ALA A 111     -56.795  45.322 -15.769  1.00106.840          H  
ATOM   1658 2HB  ALA A 111     -56.974  45.637 -14.034  1.00106.840          H  
ATOM   1659 3HB  ALA A 111     -56.766  43.970 -14.611  1.00106.840          H  
ATOM   1660  N   TYR A 112     -59.397  42.667 -15.863  1.00 63.740          N  
ATOM   1661  CA  TYR A 112     -59.715  41.671 -16.872  1.00 63.910          C  
ATOM   1662  C   TYR A 112     -61.179  41.782 -17.330  1.00 64.050          C  
ATOM   1663  O   TYR A 112     -61.675  40.905 -18.049  1.00 64.230          O  
ATOM   1664  CB  TYR A 112     -59.444  40.251 -16.352  1.00 89.410          C  
ATOM   1665  CG  TYR A 112     -57.981  39.905 -16.006  1.00 89.410          C  
ATOM   1666  CD1 TYR A 112     -56.907  40.651 -16.486  1.00 89.410          C  
ATOM   1667  CD2 TYR A 112     -57.734  38.793 -15.201  1.00 89.410          C  
ATOM   1668  CE1 TYR A 112     -55.619  40.300 -16.150  1.00 89.410          C  
ATOM   1669  CE2 TYR A 112     -56.438  38.435 -14.871  1.00 89.410          C  
ATOM   1670  CZ  TYR A 112     -55.382  39.185 -15.340  1.00 89.410          C  
ATOM   1671  OH  TYR A 112     -54.081  38.843 -15.023  1.00 89.410          O  
ATOM   1672  H   TYR A 112     -59.492  42.431 -14.891  1.00 76.490          H  
ATOM   1673  HA  TYR A 112     -59.105  41.857 -17.753  1.00 76.690          H  
ATOM   1674 1HB  TYR A 112     -60.033  40.093 -15.459  1.00107.290          H  
ATOM   1675 2HB  TYR A 112     -59.793  39.526 -17.084  1.00107.290          H  
ATOM   1676  HD1 TYR A 112     -57.063  41.510 -17.117  1.00107.290          H  
ATOM   1677  HD2 TYR A 112     -58.571  38.203 -14.829  1.00107.290          H  
ATOM   1678  HE1 TYR A 112     -54.784  40.894 -16.528  1.00107.290          H  
ATOM   1679  HE2 TYR A 112     -56.247  37.558 -14.239  1.00107.290          H  
ATOM   1680  HH  TYR A 112     -54.053  38.005 -14.495  1.00107.290          H  
ATOM   1681  N   GLY A 113     -61.884  42.848 -16.918  1.00 63.990          N  
ATOM   1682  CA  GLY A 113     -63.239  43.060 -17.420  1.00 64.150          C  
ATOM   1683  C   GLY A 113     -64.368  42.706 -16.472  1.00 64.110          C  
ATOM   1684  O   GLY A 113     -65.441  42.263 -16.908  1.00 64.230          O  
ATOM   1685  H   GLY A 113     -61.471  43.512 -16.260  1.00 76.790          H  
ATOM   1686 1HA  GLY A 113     -63.335  44.107 -17.714  1.00 76.980          H  
ATOM   1687 2HA  GLY A 113     -63.347  42.476 -18.325  1.00 76.980          H  
ATOM   1688  N   PHE A 114     -64.155  42.902 -15.177  1.00 63.970          N  
ATOM   1689  CA  PHE A 114     -65.198  42.584 -14.208  1.00 63.950          C  
ATOM   1690  C   PHE A 114     -65.458  43.624 -13.125  1.00 63.740          C  
ATOM   1691  O   PHE A 114     -64.547  44.081 -12.435  1.00 63.600          O  
ATOM   1692  CB  PHE A 114     -64.860  41.257 -13.545  1.00 89.540          C  
ATOM   1693  CG  PHE A 114     -65.720  40.969 -12.423  1.00 89.540          C  
ATOM   1694  CD1 PHE A 114     -67.026  40.635 -12.608  1.00 89.540          C  
ATOM   1695  CD2 PHE A 114     -65.210  41.048 -11.142  1.00 89.540          C  
ATOM   1696  CE1 PHE A 114     -67.816  40.388 -11.547  1.00 89.540          C  
ATOM   1697  CE2 PHE A 114     -65.999  40.790 -10.074  1.00 89.540          C  
ATOM   1698  CZ  PHE A 114     -67.304  40.452 -10.276  1.00 89.540          C  
ATOM   1699  H   PHE A 114     -63.262  43.298 -14.874  1.00 76.760          H  
ATOM   1700  HA  PHE A 114     -66.135  42.464 -14.756  1.00 76.740          H  
ATOM   1701 1HB  PHE A 114     -64.952  40.447 -14.268  1.00107.450          H  
ATOM   1702 2HB  PHE A 114     -63.839  41.267 -13.201  1.00107.450          H  
ATOM   1703  HD1 PHE A 114     -67.428  40.582 -13.617  1.00107.450          H  
ATOM   1704  HD2 PHE A 114     -64.158  41.319 -10.997  1.00107.450          H  
ATOM   1705  HE1 PHE A 114     -68.854  40.144 -11.707  1.00107.450          H  
ATOM   1706  HE2 PHE A 114     -65.596  40.851  -9.065  1.00107.450          H  
ATOM   1707  HZ  PHE A 114     -67.939  40.243  -9.425  1.00107.450          H  
ATOM   1708  N   VAL A 115     -66.727  44.009 -12.970  1.00 63.740          N  
ATOM   1709  CA  VAL A 115     -67.119  44.925 -11.899  1.00 63.560          C  
ATOM   1710  C   VAL A 115     -68.376  44.430 -11.197  1.00 63.540          C  
ATOM   1711  O   VAL A 115     -69.358  44.098 -11.861  1.00 63.670          O  
ATOM   1712  CB  VAL A 115     -67.367  46.335 -12.451  1.00 89.060          C  
ATOM   1713  CG1 VAL A 115     -67.754  47.298 -11.342  1.00 89.060          C  
ATOM   1714  CG2 VAL A 115     -66.155  46.808 -13.146  1.00 89.060          C  
ATOM   1715  H   VAL A 115     -67.436  43.663 -13.627  1.00 76.490          H  
ATOM   1716  HA  VAL A 115     -66.321  44.968 -11.160  1.00 76.270          H  
ATOM   1717  HB  VAL A 115     -68.176  46.305 -13.124  1.00106.870          H  
ATOM   1718 1HG1 VAL A 115     -67.919  48.291 -11.764  1.00106.870          H  
ATOM   1719 2HG1 VAL A 115     -68.662  46.970 -10.842  1.00106.870          H  
ATOM   1720 3HG1 VAL A 115     -66.935  47.336 -10.637  1.00106.870          H  
ATOM   1721 1HG2 VAL A 115     -66.362  47.760 -13.518  1.00106.870          H  
ATOM   1722 2HG2 VAL A 115     -65.331  46.851 -12.448  1.00106.870          H  
ATOM   1723 3HG2 VAL A 115     -65.893  46.157 -13.977  1.00106.870          H  
ATOM   1724  N   ALA A 116     -68.400  44.443  -9.864  1.00 63.390          N  
ATOM   1725  CA  ALA A 116     -69.619  44.044  -9.172  1.00 63.400          C  
ATOM   1726  C   ALA A 116     -69.897  44.787  -7.868  1.00 63.290          C  
ATOM   1727  O   ALA A 116     -68.990  45.207  -7.138  1.00 63.130          O  
ATOM   1728  CB  ALA A 116     -69.552  42.584  -8.872  1.00 88.760          C  
ATOM   1729  H   ALA A 116     -67.557  44.684  -9.342  1.00 76.070          H  
ATOM   1730  HA  ALA A 116     -70.450  44.240  -9.840  1.00 76.080          H  
ATOM   1731 1HB  ALA A 116     -70.463  42.304  -8.433  1.00106.510          H  
ATOM   1732 2HB  ALA A 116     -69.417  42.063  -9.788  1.00106.510          H  
ATOM   1733 3HB  ALA A 116     -68.727  42.380  -8.196  1.00106.510          H  
ATOM   1734  N   ARG A 117     -71.194  44.906  -7.560  1.00 63.420          N  
ATOM   1735  CA  ARG A 117     -71.641  45.545  -6.325  1.00 63.380          C  
ATOM   1736  C   ARG A 117     -72.791  44.865  -5.590  1.00 63.500          C  
ATOM   1737  O   ARG A 117     -73.774  44.422  -6.193  1.00 63.720          O  
ATOM   1738  CB  ARG A 117     -72.139  46.962  -6.584  1.00 88.750          C  
ATOM   1739  CG  ARG A 117     -71.137  47.980  -7.023  1.00 88.750          C  
ATOM   1740  CD  ARG A 117     -71.797  49.312  -7.192  1.00 88.750          C  
ATOM   1741  NE  ARG A 117     -70.852  50.381  -7.479  1.00 88.750          N  
ATOM   1742  CZ  ARG A 117     -70.418  50.782  -8.704  1.00 88.750          C  
ATOM   1743  NH1 ARG A 117     -70.842  50.197  -9.818  1.00 88.750          N  
ATOM   1744  NH2 ARG A 117     -69.552  51.785  -8.772  1.00 88.750          N  
ATOM   1745  H   ARG A 117     -71.884  44.528  -8.223  1.00 76.100          H  
ATOM   1746  HA  ARG A 117     -70.790  45.588  -5.651  1.00 76.060          H  
ATOM   1747 1HB  ARG A 117     -72.918  46.928  -7.343  1.00106.500          H  
ATOM   1748 2HB  ARG A 117     -72.593  47.344  -5.668  1.00106.500          H  
ATOM   1749 1HG  ARG A 117     -70.370  48.067  -6.262  1.00106.500          H  
ATOM   1750 2HG  ARG A 117     -70.691  47.679  -7.968  1.00106.500          H  
ATOM   1751 1HD  ARG A 117     -72.527  49.265  -7.995  1.00106.500          H  
ATOM   1752 2HD  ARG A 117     -72.308  49.567  -6.263  1.00106.500          H  
ATOM   1753  HE  ARG A 117     -70.471  50.881  -6.656  1.00106.500          H  
ATOM   1754 1HH1 ARG A 117     -71.504  49.436  -9.776  1.00106.500          H  
ATOM   1755 2HH1 ARG A 117     -70.502  50.521 -10.713  1.00106.500          H  
ATOM   1756 1HH2 ARG A 117     -69.229  52.239  -7.892  1.00106.500          H  
ATOM   1757 2HH2 ARG A 117     -69.208  52.110  -9.660  1.00106.500          H  
ATOM   1758  N   ILE A 118     -72.710  44.883  -4.263  1.00 63.400          N  
ATOM   1759  CA  ILE A 118     -73.815  44.428  -3.408  1.00 63.510          C  
ATOM   1760  C   ILE A 118     -74.312  45.624  -2.614  1.00 63.510          C  
ATOM   1761  O   ILE A 118     -73.510  46.367  -2.036  1.00 63.360          O  
ATOM   1762  CB  ILE A 118     -73.458  43.253  -2.450  1.00 88.870          C  
ATOM   1763  CG1 ILE A 118     -73.061  42.019  -3.237  1.00 88.870          C  
ATOM   1764  CG2 ILE A 118     -74.640  42.923  -1.556  1.00 88.870          C  
ATOM   1765  CD1 ILE A 118     -72.540  40.878  -2.419  1.00 88.870          C  
ATOM   1766  H   ILE A 118     -71.855  45.282  -3.851  1.00 76.080          H  
ATOM   1767  HA  ILE A 118     -74.636  44.089  -4.037  1.00 76.210          H  
ATOM   1768  HB  ILE A 118     -72.611  43.537  -1.829  1.00106.640          H  
ATOM   1769 1HG1 ILE A 118     -73.930  41.656  -3.770  1.00106.640          H  
ATOM   1770 2HG1 ILE A 118     -72.284  42.305  -3.948  1.00106.640          H  
ATOM   1771 1HG2 ILE A 118     -74.381  42.134  -0.900  1.00106.640          H  
ATOM   1772 2HG2 ILE A 118     -74.908  43.778  -0.962  1.00106.640          H  
ATOM   1773 3HG2 ILE A 118     -75.497  42.627  -2.170  1.00106.640          H  
ATOM   1774 1HD1 ILE A 118     -72.270  40.062  -3.067  1.00106.640          H  
ATOM   1775 2HD1 ILE A 118     -71.690  41.211  -1.885  1.00106.640          H  
ATOM   1776 3HD1 ILE A 118     -73.268  40.514  -1.714  1.00106.640          H  
ATOM   1777  N   ASP A 119     -75.624  45.874  -2.640  1.00 63.690          N  
ATOM   1778  CA  ASP A 119     -76.105  47.036  -1.906  1.00 63.690          C  
ATOM   1779  C   ASP A 119     -76.370  46.697  -0.434  1.00 63.550          C  
ATOM   1780  O   ASP A 119     -76.169  45.570   0.021  1.00 63.060          O  
ATOM   1781  CB  ASP A 119     -77.362  47.680  -2.519  1.00 89.170          C  
ATOM   1782  CG  ASP A 119     -78.631  46.905  -2.377  1.00 89.170          C  
ATOM   1783  OD1 ASP A 119     -78.649  45.923  -1.656  1.00 89.170          O  
ATOM   1784  OD2 ASP A 119     -79.633  47.335  -2.895  1.00 89.170          O  
ATOM   1785  H   ASP A 119     -76.265  45.238  -3.129  1.00 76.430          H  
ATOM   1786  HA  ASP A 119     -75.331  47.785  -1.952  1.00 76.430          H  
ATOM   1787 1HB  ASP A 119     -77.499  48.682  -2.111  1.00107.000          H  
ATOM   1788 2HB  ASP A 119     -77.189  47.799  -3.581  1.00107.000          H  
ATOM   1789  N   GLY A 120     -76.894  47.668   0.305  1.00 64.030          N  
ATOM   1790  CA  GLY A 120     -77.183  47.512   1.725  1.00 64.010          C  
ATOM   1791  C   GLY A 120     -78.513  46.807   2.033  1.00 64.430          C  
ATOM   1792  O   GLY A 120     -78.871  46.667   3.205  1.00 64.640          O  
ATOM   1793  H   GLY A 120     -76.993  48.582  -0.126  1.00 76.840          H  
ATOM   1794 1HA  GLY A 120     -76.367  46.954   2.186  1.00 76.810          H  
ATOM   1795 2HA  GLY A 120     -77.185  48.497   2.189  1.00 76.810          H  
ATOM   1796  N   SER A 121     -79.263  46.401   1.002  1.00 64.600          N  
ATOM   1797  CA  SER A 121     -80.549  45.737   1.180  1.00 65.040          C  
ATOM   1798  C   SER A 121     -80.463  44.261   0.776  1.00 64.960          C  
ATOM   1799  O   SER A 121     -81.269  43.440   1.225  1.00 64.930          O  
ATOM   1800  CB  SER A 121     -81.635  46.438   0.381  1.00 90.880          C  
ATOM   1801  OG  SER A 121     -81.861  47.747   0.849  1.00 90.880          O  
ATOM   1802  H   SER A 121     -78.927  46.514   0.048  1.00 77.520          H  
ATOM   1803  HA  SER A 121     -80.821  45.783   2.235  1.00 78.050          H  
ATOM   1804 1HB  SER A 121     -81.334  46.473  -0.668  1.00109.060          H  
ATOM   1805 2HB  SER A 121     -82.555  45.863   0.438  1.00109.060          H  
ATOM   1806  HG  SER A 121     -82.582  48.091   0.324  1.00109.060          H  
ATOM   1807  N   GLY A 122     -79.456  43.909  -0.034  1.00 64.960          N  
ATOM   1808  CA  GLY A 122     -79.269  42.546  -0.514  1.00 64.940          C  
ATOM   1809  C   GLY A 122     -79.381  42.375  -2.035  1.00 64.810          C  
ATOM   1810  O   GLY A 122     -79.480  41.242  -2.518  1.00 64.780          O  
ATOM   1811  H   GLY A 122     -78.838  44.634  -0.398  1.00 77.950          H  
ATOM   1812 1HA  GLY A 122     -78.284  42.208  -0.195  1.00 77.930          H  
ATOM   1813 2HA  GLY A 122     -79.990  41.893  -0.026  1.00 77.930          H  
ATOM   1814  N   ASN A 123     -79.398  43.474  -2.797  1.00 64.770          N  
ATOM   1815  CA  ASN A 123     -79.487  43.392  -4.260  1.00 64.690          C  
ATOM   1816  C   ASN A 123     -78.070  43.318  -4.833  1.00 64.420          C  
ATOM   1817  O   ASN A 123     -77.129  43.852  -4.233  1.00 64.160          O  
ATOM   1818  CB  ASN A 123     -80.231  44.591  -4.810  1.00 90.600          C  
ATOM   1819  CG  ASN A 123     -81.669  44.679  -4.306  1.00 90.600          C  
ATOM   1820  OD1 ASN A 123     -82.546  43.863  -4.638  1.00 90.600          O  
ATOM   1821  ND2 ASN A 123     -81.914  45.658  -3.475  1.00 90.600          N  
ATOM   1822  H   ASN A 123     -79.299  44.397  -2.366  1.00 77.720          H  
ATOM   1823  HA  ASN A 123     -80.011  42.477  -4.547  1.00 77.630          H  
ATOM   1824 1HB  ASN A 123     -79.703  45.500  -4.560  1.00108.720          H  
ATOM   1825 2HB  ASN A 123     -80.253  44.525  -5.899  1.00108.720          H  
ATOM   1826 1HD2 ASN A 123     -82.824  45.775  -3.089  1.00108.720          H  
ATOM   1827 2HD2 ASN A 123     -81.157  46.291  -3.199  1.00108.720          H  
ATOM   1828  N   PHE A 124     -77.919  42.727  -6.028  1.00 64.510          N  
ATOM   1829  CA  PHE A 124     -76.594  42.584  -6.652  1.00 64.320          C  
ATOM   1830  C   PHE A 124     -76.491  42.862  -8.159  1.00 64.400          C  
ATOM   1831  O   PHE A 124     -77.292  42.371  -8.964  1.00 64.650          O  
ATOM   1832  CB  PHE A 124     -76.089  41.172  -6.369  1.00 90.120          C  
ATOM   1833  CG  PHE A 124     -74.824  40.823  -7.047  1.00 90.120          C  
ATOM   1834  CD1 PHE A 124     -73.650  41.343  -6.624  1.00 90.120          C  
ATOM   1835  CD2 PHE A 124     -74.817  39.953  -8.095  1.00 90.120          C  
ATOM   1836  CE1 PHE A 124     -72.497  41.037  -7.192  1.00 90.120          C  
ATOM   1837  CE2 PHE A 124     -73.646  39.628  -8.691  1.00 90.120          C  
ATOM   1838  CZ  PHE A 124     -72.476  40.171  -8.237  1.00 90.120          C  
ATOM   1839  H   PHE A 124     -78.745  42.337  -6.496  1.00 77.410          H  
ATOM   1840  HA  PHE A 124     -75.928  43.287  -6.156  1.00 77.180          H  
ATOM   1841 1HB  PHE A 124     -75.937  41.061  -5.296  1.00108.150          H  
ATOM   1842 2HB  PHE A 124     -76.848  40.453  -6.664  1.00108.150          H  
ATOM   1843  HD1 PHE A 124     -73.663  42.031  -5.823  1.00108.150          H  
ATOM   1844  HD2 PHE A 124     -75.758  39.528  -8.446  1.00108.150          H  
ATOM   1845  HE1 PHE A 124     -71.591  41.488  -6.806  1.00108.150          H  
ATOM   1846  HE2 PHE A 124     -73.640  38.948  -9.526  1.00108.150          H  
ATOM   1847  HZ  PHE A 124     -71.536  39.911  -8.718  1.00108.150          H  
ATOM   1848  N   GLN A 125     -75.461  43.629  -8.554  1.00 64.220          N  
ATOM   1849  CA  GLN A 125     -75.237  43.943  -9.973  1.00 64.290          C  
ATOM   1850  C   GLN A 125     -73.824  43.634 -10.469  1.00 64.170          C  
ATOM   1851  O   GLN A 125     -72.848  43.753  -9.717  1.00 63.940          O  
ATOM   1852  CB  GLN A 125     -75.436  45.441 -10.245  1.00 89.980          C  
ATOM   1853  CG  GLN A 125     -76.788  46.020  -9.927  1.00 89.980          C  
ATOM   1854  CD  GLN A 125     -76.883  47.472 -10.367  1.00 89.980          C  
ATOM   1855  OE1 GLN A 125     -75.946  48.257 -10.162  1.00 89.980          O  
ATOM   1856  NE2 GLN A 125     -77.997  47.837 -10.990  1.00 89.980          N  
ATOM   1857  H   GLN A 125     -74.835  44.007  -7.834  1.00 77.060          H  
ATOM   1858  HA  GLN A 125     -75.932  43.365 -10.575  1.00 77.150          H  
ATOM   1859 1HB  GLN A 125     -74.694  46.004  -9.683  1.00107.970          H  
ATOM   1860 2HB  GLN A 125     -75.250  45.629 -11.305  1.00107.970          H  
ATOM   1861 1HG  GLN A 125     -77.545  45.473 -10.423  1.00107.970          H  
ATOM   1862 2HG  GLN A 125     -76.945  45.978  -8.850  1.00107.970          H  
ATOM   1863 1HE2 GLN A 125     -78.119  48.773 -11.310  1.00107.970          H  
ATOM   1864 2HE2 GLN A 125     -78.772  47.177 -11.150  1.00107.970          H  
ATOM   1865  N   VAL A 126     -73.711  43.318 -11.778  1.00 64.350          N  
ATOM   1866  CA  VAL A 126     -72.398  43.184 -12.419  1.00 64.270          C  
ATOM   1867  C   VAL A 126     -72.308  43.914 -13.755  1.00 64.310          C  
ATOM   1868  O   VAL A 126     -73.294  44.029 -14.493  1.00 64.590          O  
ATOM   1869  CB  VAL A 126     -72.016  41.696 -12.705  1.00 90.010          C  
ATOM   1870  CG1 VAL A 126     -71.953  40.945 -11.463  1.00 90.010          C  
ATOM   1871  CG2 VAL A 126     -73.017  41.023 -13.659  1.00 90.010          C  
ATOM   1872  H   VAL A 126     -74.567  43.220 -12.332  1.00 77.220          H  
ATOM   1873  HA  VAL A 126     -71.657  43.602 -11.750  1.00 77.120          H  
ATOM   1874  HB  VAL A 126     -71.011  41.680 -13.148  1.00108.010          H  
ATOM   1875 1HG1 VAL A 126     -71.652  39.932 -11.675  1.00108.010          H  
ATOM   1876 2HG1 VAL A 126     -71.252  41.405 -10.810  1.00108.010          H  
ATOM   1877 3HG1 VAL A 126     -72.933  40.953 -11.013  1.00108.010          H  
ATOM   1878 1HG2 VAL A 126     -72.716  39.992 -13.843  1.00108.010          H  
ATOM   1879 2HG2 VAL A 126     -74.004  41.036 -13.196  1.00108.010          H  
ATOM   1880 3HG2 VAL A 126     -73.053  41.552 -14.609  1.00108.010          H  
ATOM   1881  N   LEU A 127     -71.087  44.303 -14.112  1.00 64.070          N  
ATOM   1882  CA  LEU A 127     -70.781  44.858 -15.428  1.00 64.080          C  
ATOM   1883  C   LEU A 127     -69.755  43.930 -16.053  1.00 64.150          C  
ATOM   1884  O   LEU A 127     -68.777  43.548 -15.392  1.00 64.050          O  
ATOM   1885  CB  LEU A 127     -70.178  46.262 -15.340  1.00 89.710          C  
ATOM   1886  CG  LEU A 127     -70.955  47.330 -14.534  1.00 89.710          C  
ATOM   1887  CD1 LEU A 127     -70.107  48.579 -14.479  1.00 89.710          C  
ATOM   1888  CD2 LEU A 127     -72.311  47.605 -15.172  1.00 89.710          C  
ATOM   1889  H   LEU A 127     -70.342  44.201 -13.420  1.00 76.880          H  
ATOM   1890  HA  LEU A 127     -71.671  44.861 -16.055  1.00 76.900          H  
ATOM   1891 1HB  LEU A 127     -69.183  46.184 -14.972  1.00107.650          H  
ATOM   1892 2HB  LEU A 127     -70.104  46.640 -16.360  1.00107.650          H  
ATOM   1893  HG  LEU A 127     -71.105  46.980 -13.511  1.00107.650          H  
ATOM   1894 1HD1 LEU A 127     -70.619  49.342 -13.896  1.00107.650          H  
ATOM   1895 2HD1 LEU A 127     -69.165  48.337 -14.004  1.00107.650          H  
ATOM   1896 3HD1 LEU A 127     -69.927  48.949 -15.485  1.00107.650          H  
ATOM   1897 1HD2 LEU A 127     -72.842  48.363 -14.595  1.00107.650          H  
ATOM   1898 2HD2 LEU A 127     -72.171  47.957 -16.196  1.00107.650          H  
ATOM   1899 3HD2 LEU A 127     -72.885  46.693 -15.171  1.00107.650          H  
ATOM   1900  N   LEU A 128     -69.969  43.518 -17.298  1.00 64.350          N  
ATOM   1901  CA  LEU A 128     -69.003  42.594 -17.888  1.00 64.450          C  
ATOM   1902  C   LEU A 128     -68.396  43.169 -19.152  1.00 64.420          C  
ATOM   1903  O   LEU A 128     -69.114  43.715 -19.988  1.00 64.520          O  
ATOM   1904  CB  LEU A 128     -69.691  41.252 -18.191  1.00 90.190          C  
ATOM   1905  CG  LEU A 128     -70.391  40.534 -16.964  1.00 90.190          C  
ATOM   1906  CD1 LEU A 128     -71.097  39.310 -17.462  1.00 90.190          C  
ATOM   1907  CD2 LEU A 128     -69.379  40.161 -15.870  1.00 90.190          C  
ATOM   1908  H   LEU A 128     -70.766  43.864 -17.846  1.00 77.220          H  
ATOM   1909  HA  LEU A 128     -68.185  42.425 -17.192  1.00 77.340          H  
ATOM   1910 1HB  LEU A 128     -70.449  41.422 -18.960  1.00108.230          H  
ATOM   1911 2HB  LEU A 128     -68.943  40.567 -18.597  1.00108.230          H  
ATOM   1912  HG  LEU A 128     -71.139  41.206 -16.540  1.00108.230          H  
ATOM   1913 1HD1 LEU A 128     -71.607  38.836 -16.636  1.00108.230          H  
ATOM   1914 2HD1 LEU A 128     -71.806  39.600 -18.204  1.00108.230          H  
ATOM   1915 3HD1 LEU A 128     -70.383  38.618 -17.901  1.00108.230          H  
ATOM   1916 1HD2 LEU A 128     -69.899  39.677 -15.048  1.00108.230          H  
ATOM   1917 2HD2 LEU A 128     -68.629  39.485 -16.277  1.00108.230          H  
ATOM   1918 3HD2 LEU A 128     -68.890  41.051 -15.498  1.00108.230          H  
ATOM   1919  N   SER A 129     -67.091  42.986 -19.331  1.00 64.320          N  
ATOM   1920  CA  SER A 129     -66.425  43.441 -20.551  1.00 64.310          C  
ATOM   1921  C   SER A 129     -66.994  42.849 -21.818  1.00 64.610          C  
ATOM   1922  O   SER A 129     -67.383  41.680 -21.874  1.00 64.820          O  
ATOM   1923  CB  SER A 129     -64.961  43.144 -20.552  1.00 90.040          C  
ATOM   1924  OG  SER A 129     -64.401  43.421 -21.832  1.00 90.040          O  
ATOM   1925  H   SER A 129     -66.547  42.569 -18.563  1.00 77.180          H  
ATOM   1926  HA  SER A 129     -66.541  44.523 -20.607  1.00 77.170          H  
ATOM   1927 1HB  SER A 129     -64.484  43.762 -19.822  1.00108.050          H  
ATOM   1928 2HB  SER A 129     -64.792  42.120 -20.277  1.00108.050          H  
ATOM   1929  HG  SER A 129     -64.030  44.335 -21.772  1.00108.050          H  
ATOM   1930  N   ASP A 130     -66.959  43.662 -22.871  1.00 64.660          N  
ATOM   1931  CA  ASP A 130     -67.431  43.353 -24.216  1.00 64.970          C  
ATOM   1932  C   ASP A 130     -66.726  42.123 -24.785  1.00 65.090          C  
ATOM   1933  O   ASP A 130     -67.229  41.443 -25.686  1.00 65.420          O  
ATOM   1934  CB  ASP A 130     -67.124  44.545 -25.114  1.00 90.830          C  
ATOM   1935  CG  ASP A 130     -67.926  45.786 -24.753  1.00 90.830          C  
ATOM   1936  OD1 ASP A 130     -68.886  45.693 -24.002  1.00 90.830          O  
ATOM   1937  OD2 ASP A 130     -67.557  46.831 -25.180  1.00 90.830          O  
ATOM   1938  H   ASP A 130     -66.610  44.595 -22.711  1.00 77.590          H  
ATOM   1939  HA  ASP A 130     -68.504  43.169 -24.174  1.00 77.960          H  
ATOM   1940 1HB  ASP A 130     -66.058  44.781 -25.053  1.00109.000          H  
ATOM   1941 2HB  ASP A 130     -67.338  44.282 -26.149  1.00109.000          H  
ATOM   1942  N   ARG A 131     -65.538  41.840 -24.259  1.00 64.850          N  
ATOM   1943  CA  ARG A 131     -64.724  40.714 -24.691  1.00 64.960          C  
ATOM   1944  C   ARG A 131     -65.431  39.385 -24.418  1.00 65.180          C  
ATOM   1945  O   ARG A 131     -65.029  38.354 -24.954  1.00 65.400          O  
ATOM   1946  CB  ARG A 131     -63.368  40.692 -23.992  1.00 90.900          C  
ATOM   1947  CG  ARG A 131     -63.389  40.229 -22.548  1.00 90.900          C  
ATOM   1948  CD  ARG A 131     -62.078  40.404 -21.870  1.00 90.900          C  
ATOM   1949  NE  ARG A 131     -61.802  41.799 -21.587  1.00 90.900          N  
ATOM   1950  CZ  ARG A 131     -60.647  42.270 -21.062  1.00 90.900          C  
ATOM   1951  NH1 ARG A 131     -59.664  41.438 -20.753  1.00 90.900          N  
ATOM   1952  NH2 ARG A 131     -60.499  43.571 -20.851  1.00 90.900          N  
ATOM   1953  H   ARG A 131     -65.199  42.444 -23.510  1.00 77.820          H  
ATOM   1954  HA  ARG A 131     -64.557  40.807 -25.764  1.00 77.950          H  
ATOM   1955 1HB  ARG A 131     -62.691  40.039 -24.538  1.00109.080          H  
ATOM   1956 2HB  ARG A 131     -62.940  41.694 -24.007  1.00109.080          H  
ATOM   1957 1HG  ARG A 131     -64.142  40.766 -22.005  1.00109.080          H  
ATOM   1958 2HG  ARG A 131     -63.617  39.167 -22.521  1.00109.080          H  
ATOM   1959 1HD  ARG A 131     -62.059  39.860 -20.936  1.00109.080          H  
ATOM   1960 2HD  ARG A 131     -61.296  40.027 -22.526  1.00109.080          H  
ATOM   1961  HE  ARG A 131     -62.543  42.471 -21.793  1.00109.080          H  
ATOM   1962 1HH1 ARG A 131     -59.781  40.442 -20.883  1.00109.080          H  
ATOM   1963 2HH1 ARG A 131     -58.805  41.796 -20.361  1.00109.080          H  
ATOM   1964 1HH2 ARG A 131     -61.263  44.235 -21.080  1.00109.080          H  
ATOM   1965 2HH2 ARG A 131     -59.642  43.931 -20.458  1.00109.080          H  
ATOM   1966  N   TYR A 132     -66.458  39.395 -23.548  1.00 65.120          N  
ATOM   1967  CA  TYR A 132     -67.159  38.179 -23.201  1.00 65.290          C  
ATOM   1968  C   TYR A 132     -68.501  38.024 -23.951  1.00 65.760          C  
ATOM   1969  O   TYR A 132     -69.313  37.153 -23.591  1.00 66.010          O  
ATOM   1970  CB  TYR A 132     -67.393  38.116 -21.678  1.00 91.340          C  
ATOM   1971  CG  TYR A 132     -66.120  38.165 -20.838  1.00 91.340          C  
ATOM   1972  CD1 TYR A 132     -65.879  39.267 -20.026  1.00 91.340          C  
ATOM   1973  CD2 TYR A 132     -65.185  37.137 -20.901  1.00 91.340          C  
ATOM   1974  CE1 TYR A 132     -64.713  39.350 -19.283  1.00 91.340          C  
ATOM   1975  CE2 TYR A 132     -64.015  37.222 -20.155  1.00 91.340          C  
ATOM   1976  CZ  TYR A 132     -63.774  38.334 -19.353  1.00 91.340          C  
ATOM   1977  OH  TYR A 132     -62.580  38.439 -18.640  1.00 91.340          O  
ATOM   1978  H   TYR A 132     -66.764  40.272 -23.122  1.00 78.140          H  
ATOM   1979  HA  TYR A 132     -66.532  37.338 -23.479  1.00 78.350          H  
ATOM   1980 1HB  TYR A 132     -68.043  38.938 -21.370  1.00109.610          H  
ATOM   1981 2HB  TYR A 132     -67.894  37.194 -21.443  1.00109.610          H  
ATOM   1982  HD1 TYR A 132     -66.612  40.073 -19.981  1.00109.610          H  
ATOM   1983  HD2 TYR A 132     -65.367  36.269 -21.540  1.00109.610          H  
ATOM   1984  HE1 TYR A 132     -64.524  40.220 -18.654  1.00109.610          H  
ATOM   1985  HE2 TYR A 132     -63.279  36.420 -20.209  1.00109.610          H  
ATOM   1986  HH  TYR A 132     -62.465  39.356 -18.281  1.00109.610          H  
ATOM   1987  N   PHE A 133     -68.766  38.858 -24.978  1.00 65.920          N  
ATOM   1988  CA  PHE A 133     -69.996  38.628 -25.740  1.00 66.370          C  
ATOM   1989  C   PHE A 133     -69.852  37.313 -26.454  1.00 66.810          C  
ATOM   1990  O   PHE A 133     -68.770  36.966 -26.923  1.00 67.040          O  
ATOM   1991  CB  PHE A 133     -70.323  39.698 -26.789  1.00 92.740          C  
ATOM   1992  CG  PHE A 133     -70.948  40.961 -26.289  1.00 92.740          C  
ATOM   1993  CD1 PHE A 133     -70.269  42.148 -26.328  1.00 92.740          C  
ATOM   1994  CD2 PHE A 133     -72.256  40.957 -25.802  1.00 92.740          C  
ATOM   1995  CE1 PHE A 133     -70.860  43.302 -25.903  1.00 92.740          C  
ATOM   1996  CE2 PHE A 133     -72.849  42.115 -25.373  1.00 92.740          C  
ATOM   1997  CZ  PHE A 133     -72.140  43.293 -25.428  1.00 92.740          C  
ATOM   1998  H   PHE A 133     -68.118  39.608 -25.238  1.00 79.100          H  
ATOM   1999  HA  PHE A 133     -70.836  38.560 -25.051  1.00 79.640          H  
ATOM   2000 1HB  PHE A 133     -69.398  39.964 -27.299  1.00111.290          H  
ATOM   2001 2HB  PHE A 133     -70.988  39.263 -27.534  1.00111.290          H  
ATOM   2002  HD1 PHE A 133     -69.253  42.171 -26.714  1.00111.290          H  
ATOM   2003  HD2 PHE A 133     -72.809  40.027 -25.774  1.00111.290          H  
ATOM   2004  HE1 PHE A 133     -70.305  44.236 -25.943  1.00111.290          H  
ATOM   2005  HE2 PHE A 133     -73.874  42.111 -24.999  1.00111.290          H  
ATOM   2006  HZ  PHE A 133     -72.593  44.232 -25.097  1.00111.290          H  
ATOM   2007  N   ASN A 134     -70.942  36.553 -26.496  1.00 66.950          N  
ATOM   2008  CA  ASN A 134     -71.006  35.221 -27.098  1.00 67.410          C  
ATOM   2009  C   ASN A 134     -70.117  34.185 -26.372  1.00 67.390          C  
ATOM   2010  O   ASN A 134     -69.959  33.061 -26.848  1.00 67.770          O  
ATOM   2011  CB  ASN A 134     -70.592  35.267 -28.576  1.00 94.190          C  
ATOM   2012  CG  ASN A 134     -71.467  36.120 -29.470  1.00 94.190          C  
ATOM   2013  OD1 ASN A 134     -72.687  35.933 -29.593  1.00 94.190          O  
ATOM   2014  ND2 ASN A 134     -70.848  37.079 -30.111  1.00 94.190          N  
ATOM   2015  H   ASN A 134     -71.817  36.943 -26.127  1.00 80.340          H  
ATOM   2016  HA  ASN A 134     -72.032  34.867 -27.020  1.00 80.890          H  
ATOM   2017 1HB  ASN A 134     -69.565  35.581 -28.686  1.00113.030          H  
ATOM   2018 2HB  ASN A 134     -70.640  34.255 -28.969  1.00113.030          H  
ATOM   2019 1HD2 ASN A 134     -71.356  37.680 -30.725  1.00113.030          H  
ATOM   2020 2HD2 ASN A 134     -69.862  37.207 -29.986  1.00113.030          H  
ATOM   2021  N   LYS A 135     -69.560  34.550 -25.206  1.00 66.970          N  
ATOM   2022  CA  LYS A 135     -68.735  33.651 -24.403  1.00 66.940          C  
ATOM   2023  C   LYS A 135     -69.267  33.507 -22.994  1.00 66.920          C  
ATOM   2024  O   LYS A 135     -68.656  32.821 -22.171  1.00 66.900          O  
ATOM   2025  CB  LYS A 135     -67.295  34.150 -24.338  1.00 93.730          C  
ATOM   2026  CG  LYS A 135     -66.559  34.145 -25.648  1.00 93.730          C  
ATOM   2027  CD  LYS A 135     -65.133  34.624 -25.444  1.00 93.730          C  
ATOM   2028  CE  LYS A 135     -64.290  34.529 -26.713  1.00 93.730          C  
ATOM   2029  NZ  LYS A 135     -64.746  35.485 -27.758  1.00 93.730          N  
ATOM   2030  H   LYS A 135     -69.689  35.504 -24.857  1.00 80.360          H  
ATOM   2031  HA  LYS A 135     -68.750  32.665 -24.863  1.00 80.330          H  
ATOM   2032 1HB  LYS A 135     -67.294  35.172 -23.977  1.00112.470          H  
ATOM   2033 2HB  LYS A 135     -66.727  33.558 -23.625  1.00112.470          H  
ATOM   2034 1HG  LYS A 135     -66.562  33.137 -26.065  1.00112.470          H  
ATOM   2035 2HG  LYS A 135     -67.075  34.812 -26.340  1.00112.470          H  
ATOM   2036 1HD  LYS A 135     -65.153  35.666 -25.117  1.00112.470          H  
ATOM   2037 2HD  LYS A 135     -64.665  34.025 -24.662  1.00112.470          H  
ATOM   2038 1HE  LYS A 135     -63.257  34.753 -26.460  1.00112.470          H  
ATOM   2039 2HE  LYS A 135     -64.346  33.515 -27.113  1.00112.470          H  
ATOM   2040 1HZ  LYS A 135     -64.161  35.403 -28.573  1.00112.470          H  
ATOM   2041 2HZ  LYS A 135     -65.701  35.282 -28.011  1.00112.470          H  
ATOM   2042 3HZ  LYS A 135     -64.685  36.431 -27.392  1.00112.470          H  
ATOM   2043  N   THR A 136     -70.368  34.191 -22.707  1.00 66.950          N  
ATOM   2044  CA  THR A 136     -70.943  34.200 -21.369  1.00 66.910          C  
ATOM   2045  C   THR A 136     -72.165  33.325 -21.281  1.00 67.410          C  
ATOM   2046  O   THR A 136     -72.982  33.297 -22.187  1.00 67.760          O  
ATOM   2047  CB  THR A 136     -71.308  35.624 -20.916  1.00 93.690          C  
ATOM   2048  OG1 THR A 136     -70.138  36.414 -20.921  1.00 93.690          O  
ATOM   2049  CG2 THR A 136     -71.905  35.624 -19.486  1.00 93.690          C  
ATOM   2050  H   THR A 136     -70.816  34.700 -23.457  1.00 80.340          H  
ATOM   2051  HA  THR A 136     -70.202  33.812 -20.673  1.00 80.290          H  
ATOM   2052  HB  THR A 136     -72.007  36.044 -21.598  1.00112.430          H  
ATOM   2053  HG1 THR A 136     -69.895  36.589 -21.860  1.00112.430          H  
ATOM   2054 1HG2 THR A 136     -72.120  36.645 -19.194  1.00112.430          H  
ATOM   2055 2HG2 THR A 136     -72.832  35.048 -19.445  1.00112.430          H  
ATOM   2056 3HG2 THR A 136     -71.192  35.194 -18.796  1.00112.430          H  
ATOM   2057  N   CYS A 137     -72.236  32.567 -20.205  1.00 67.440          N  
ATOM   2058  CA  CYS A 137     -73.331  31.683 -19.849  1.00 67.860          C  
ATOM   2059  C   CYS A 137     -73.864  32.027 -18.440  1.00 67.710          C  
ATOM   2060  O   CYS A 137     -73.103  32.501 -17.595  1.00 67.660          O  
ATOM   2061  CB  CYS A 137     -72.833  30.225 -19.920  1.00 94.840          C  
ATOM   2062  SG  CYS A 137     -72.549  29.492 -21.641  1.00 94.840          S  
ATOM   2063  H   CYS A 137     -71.448  32.623 -19.561  1.00 80.930          H  
ATOM   2064  HA  CYS A 137     -74.134  31.809 -20.570  1.00 81.430          H  
ATOM   2065 1HB  CYS A 137     -71.876  30.182 -19.392  1.00113.800          H  
ATOM   2066 2HB  CYS A 137     -73.487  29.606 -19.403  1.00113.800          H  
ATOM   2067  N   GLY A 138     -75.171  31.820 -18.182  1.00 67.660          N  
ATOM   2068  CA  GLY A 138     -75.746  32.036 -16.828  1.00 67.570          C  
ATOM   2069  C   GLY A 138     -77.184  32.606 -16.819  1.00 67.600          C  
ATOM   2070  O   GLY A 138     -77.826  32.748 -17.868  1.00 67.740          O  
ATOM   2071  H   GLY A 138     -75.768  31.487 -18.931  1.00 81.190          H  
ATOM   2072 1HA  GLY A 138     -75.733  31.106 -16.269  1.00 81.080          H  
ATOM   2073 2HA  GLY A 138     -75.095  32.709 -16.283  1.00 81.080          H  
ATOM   2074  N   LEU A 139     -77.699  32.974 -15.626  1.00 67.460          N  
ATOM   2075  CA  LEU A 139     -79.059  33.529 -15.498  1.00 67.500          C  
ATOM   2076  C   LEU A 139     -79.187  34.863 -16.217  1.00 67.300          C  
ATOM   2077  O   LEU A 139     -80.278  35.282 -16.605  1.00 67.450          O  
ATOM   2078  CB  LEU A 139     -79.485  33.767 -14.033  1.00 94.480          C  
ATOM   2079  CG  LEU A 139     -79.708  32.546 -13.115  1.00 94.480          C  
ATOM   2080  CD1 LEU A 139     -80.005  33.020 -11.708  1.00 94.480          C  
ATOM   2081  CD2 LEU A 139     -80.833  31.768 -13.584  1.00 94.480          C  
ATOM   2082  H   LEU A 139     -77.140  32.825 -14.781  1.00 80.950          H  
ATOM   2083  HA  LEU A 139     -79.729  32.835 -15.966  1.00 81.000          H  
ATOM   2084 1HB  LEU A 139     -78.743  34.392 -13.580  1.00113.380          H  
ATOM   2085 2HB  LEU A 139     -80.417  34.319 -14.047  1.00113.380          H  
ATOM   2086  HG  LEU A 139     -78.820  31.920 -13.103  1.00113.380          H  
ATOM   2087 1HD1 LEU A 139     -80.186  32.173 -11.067  1.00113.380          H  
ATOM   2088 2HD1 LEU A 139     -79.174  33.577 -11.323  1.00113.380          H  
ATOM   2089 3HD1 LEU A 139     -80.892  33.643 -11.717  1.00113.380          H  
ATOM   2090 1HD2 LEU A 139     -80.945  30.934 -12.906  1.00113.380          H  
ATOM   2091 2HD2 LEU A 139     -81.726  32.364 -13.585  1.00113.380          H  
ATOM   2092 3HD2 LEU A 139     -80.647  31.410 -14.571  1.00113.380          H  
ATOM   2093  N   CYS A 140     -78.048  35.525 -16.391  1.00 67.000          N  
ATOM   2094  CA  CYS A 140     -77.906  36.814 -17.041  1.00 66.800          C  
ATOM   2095  C   CYS A 140     -78.004  36.736 -18.565  1.00 67.050          C  
ATOM   2096  O   CYS A 140     -77.861  37.747 -19.267  1.00 66.960          O  
ATOM   2097  CB  CYS A 140     -76.547  37.391 -16.691  1.00 93.600          C  
ATOM   2098  SG  CYS A 140     -76.365  37.800 -14.975  1.00 93.600          S  
ATOM   2099  H   CYS A 140     -77.191  35.112 -16.009  1.00 80.400          H  
ATOM   2100  HA  CYS A 140     -78.695  37.468 -16.671  1.00 80.160          H  
ATOM   2101 1HB  CYS A 140     -75.776  36.664 -16.947  1.00112.320          H  
ATOM   2102 2HB  CYS A 140     -76.370  38.274 -17.281  1.00112.320          H  
ATOM   2103  N   GLY A 141     -78.225  35.540 -19.095  1.00 67.400          N  
ATOM   2104  CA  GLY A 141     -78.369  35.334 -20.522  1.00 67.720          C  
ATOM   2105  C   GLY A 141     -77.061  34.881 -21.102  1.00 67.600          C  
ATOM   2106  O   GLY A 141     -76.043  34.857 -20.414  1.00 67.150          O  
ATOM   2107  H   GLY A 141     -78.282  34.714 -18.492  1.00 80.880          H  
ATOM   2108 1HA  GLY A 141     -79.117  34.567 -20.702  1.00 81.260          H  
ATOM   2109 2HA  GLY A 141     -78.710  36.248 -20.999  1.00 81.260          H  
ATOM   2110  N   ASN A 142     -77.071  34.515 -22.377  1.00 68.030          N  
ATOM   2111  CA  ASN A 142     -75.856  33.985 -22.981  1.00 68.020          C  
ATOM   2112  C   ASN A 142     -75.073  35.071 -23.724  1.00 67.700          C  
ATOM   2113  O   ASN A 142     -74.117  34.812 -24.454  1.00 68.020          O  
ATOM   2114  CB  ASN A 142     -76.210  32.838 -23.894  1.00 95.230          C  
ATOM   2115  CG  ASN A 142     -76.773  31.632 -23.143  1.00 95.230          C  
ATOM   2116  OD1 ASN A 142     -76.335  31.232 -22.053  1.00 95.230          O  
ATOM   2117  ND2 ASN A 142     -77.779  31.045 -23.732  1.00 95.230          N  
ATOM   2118  H   ASN A 142     -77.926  34.559 -22.916  1.00 81.640          H  
ATOM   2119  HA  ASN A 142     -75.237  33.602 -22.180  1.00 81.620          H  
ATOM   2120 1HB  ASN A 142     -76.943  33.173 -24.626  1.00114.280          H  
ATOM   2121 2HB  ASN A 142     -75.317  32.529 -24.438  1.00114.280          H  
ATOM   2122 1HD2 ASN A 142     -78.214  30.248 -23.315  1.00114.280          H  
ATOM   2123 2HD2 ASN A 142     -78.112  31.394 -24.613  1.00114.280          H  
ATOM   2124  N   PHE A 143     -75.536  36.307 -23.590  1.00 67.180          N  
ATOM   2125  CA  PHE A 143     -74.899  37.458 -24.198  1.00 66.830          C  
ATOM   2126  C   PHE A 143     -74.693  37.327 -25.692  1.00 67.120          C  
ATOM   2127  O   PHE A 143     -73.719  37.855 -26.228  1.00 66.720          O  
ATOM   2128  CB  PHE A 143     -73.590  37.801 -23.472  1.00 93.700          C  
ATOM   2129  CG  PHE A 143     -73.796  38.343 -22.045  1.00 93.700          C  
ATOM   2130  CD1 PHE A 143     -74.326  37.557 -21.034  1.00 93.700          C  
ATOM   2131  CD2 PHE A 143     -73.423  39.656 -21.720  1.00 93.700          C  
ATOM   2132  CE1 PHE A 143     -74.520  38.040 -19.774  1.00 93.700          C  
ATOM   2133  CE2 PHE A 143     -73.611  40.146 -20.420  1.00 93.700          C  
ATOM   2134  CZ  PHE A 143     -74.176  39.327 -19.454  1.00 93.700          C  
ATOM   2135  H   PHE A 143     -76.333  36.456 -22.997  1.00 80.620          H  
ATOM   2136  HA  PHE A 143     -75.553  38.306 -24.049  1.00 80.200          H  
ATOM   2137 1HB  PHE A 143     -72.957  36.923 -23.430  1.00112.440          H  
ATOM   2138 2HB  PHE A 143     -73.060  38.550 -24.028  1.00112.440          H  
ATOM   2139  HD1 PHE A 143     -74.598  36.536 -21.237  1.00112.440          H  
ATOM   2140  HD2 PHE A 143     -72.983  40.298 -22.494  1.00112.440          H  
ATOM   2141  HE1 PHE A 143     -74.948  37.381 -19.028  1.00112.440          H  
ATOM   2142  HE2 PHE A 143     -73.326  41.167 -20.159  1.00112.440          H  
ATOM   2143  HZ  PHE A 143     -74.333  39.699 -18.442  1.00112.440          H  
ATOM   2144  N   ASN A 144     -75.627  36.682 -26.409  1.00 67.830          N  
ATOM   2145  CA  ASN A 144     -75.519  36.572 -27.856  1.00 68.200          C  
ATOM   2146  C   ASN A 144     -76.151  37.786 -28.523  1.00 68.420          C  
ATOM   2147  O   ASN A 144     -77.103  37.670 -29.291  1.00 68.910          O  
ATOM   2148  CB  ASN A 144     -76.168  35.302 -28.364  1.00 95.330          C  
ATOM   2149  CG  ASN A 144     -75.495  34.040 -27.913  1.00 95.330          C  
ATOM   2150  OD1 ASN A 144     -76.110  33.186 -27.261  1.00 95.330          O  
ATOM   2151  ND2 ASN A 144     -74.249  33.884 -28.259  1.00 95.330          N  
ATOM   2152  H   ASN A 144     -76.428  36.253 -25.965  1.00 81.400          H  
ATOM   2153  HA  ASN A 144     -74.468  36.565 -28.120  1.00 81.840          H  
ATOM   2154 1HB  ASN A 144     -77.204  35.281 -28.042  1.00114.400          H  
ATOM   2155 2HB  ASN A 144     -76.167  35.319 -29.456  1.00114.400          H  
ATOM   2156 1HD2 ASN A 144     -73.751  33.060 -27.991  1.00114.400          H  
ATOM   2157 2HD2 ASN A 144     -73.773  34.605 -28.797  1.00114.400          H  
ATOM   2158  N   ILE A 145     -75.593  38.944 -28.209  1.00 68.050          N  
ATOM   2159  CA  ILE A 145     -75.953  40.292 -28.674  1.00 68.140          C  
ATOM   2160  C   ILE A 145     -77.420  40.754 -28.492  1.00 68.740          C  
ATOM   2161  O   ILE A 145     -77.641  41.848 -27.971  1.00 68.710          O  
ATOM   2162  CB  ILE A 145     -75.552  40.474 -30.157  1.00 95.360          C  
ATOM   2163  CG1 ILE A 145     -74.000  40.218 -30.347  1.00 95.360          C  
ATOM   2164  CG2 ILE A 145     -75.927  41.894 -30.651  1.00 95.360          C  
ATOM   2165  CD1 ILE A 145     -73.035  41.120 -29.544  1.00 95.360          C  
ATOM   2166  H   ILE A 145     -74.804  38.845 -27.568  1.00 81.660          H  
ATOM   2167  HA  ILE A 145     -75.360  40.989 -28.091  1.00 81.770          H  
ATOM   2168  HB  ILE A 145     -76.079  39.738 -30.766  1.00114.430          H  
ATOM   2169 1HG1 ILE A 145     -73.792  39.181 -30.081  1.00114.430          H  
ATOM   2170 2HG1 ILE A 145     -73.769  40.350 -31.406  1.00114.430          H  
ATOM   2171 1HG2 ILE A 145     -75.645  41.994 -31.697  1.00114.430          H  
ATOM   2172 2HG2 ILE A 145     -76.994  42.063 -30.561  1.00114.430          H  
ATOM   2173 3HG2 ILE A 145     -75.413  42.647 -30.066  1.00114.430          H  
ATOM   2174 1HD1 ILE A 145     -72.009  40.839 -29.775  1.00114.430          H  
ATOM   2175 2HD1 ILE A 145     -73.180  42.165 -29.807  1.00114.430          H  
ATOM   2176 3HD1 ILE A 145     -73.196  40.995 -28.490  1.00114.430          H  
ATOM   2177  N   PHE A 146     -78.418  39.966 -28.905  1.00 69.310          N  
ATOM   2178  CA  PHE A 146     -79.809  40.421 -28.813  1.00 69.910          C  
ATOM   2179  C   PHE A 146     -80.702  39.702 -27.786  1.00 70.110          C  
ATOM   2180  O   PHE A 146     -80.632  38.475 -27.577  1.00 70.220          O  
ATOM   2181  CB  PHE A 146     -80.478  40.286 -30.180  1.00 97.630          C  
ATOM   2182  CG  PHE A 146     -79.853  41.126 -31.251  1.00 97.630          C  
ATOM   2183  CD1 PHE A 146     -78.958  40.549 -32.139  1.00 97.630          C  
ATOM   2184  CD2 PHE A 146     -80.132  42.476 -31.372  1.00 97.630          C  
ATOM   2185  CE1 PHE A 146     -78.360  41.303 -33.129  1.00 97.630          C  
ATOM   2186  CE2 PHE A 146     -79.535  43.232 -32.359  1.00 97.630          C  
ATOM   2187  CZ  PHE A 146     -78.649  42.645 -33.238  1.00 97.630          C  
ATOM   2188  H   PHE A 146     -78.192  39.061 -29.313  1.00 83.170          H  
ATOM   2189  HA  PHE A 146     -79.799  41.479 -28.538  1.00 83.890          H  
ATOM   2190 1HB  PHE A 146     -80.430  39.243 -30.501  1.00117.160          H  
ATOM   2191 2HB  PHE A 146     -81.534  40.545 -30.101  1.00117.160          H  
ATOM   2192  HD1 PHE A 146     -78.732  39.478 -32.043  1.00117.160          H  
ATOM   2193  HD2 PHE A 146     -80.832  42.944 -30.676  1.00117.160          H  
ATOM   2194  HE1 PHE A 146     -77.658  40.836 -33.820  1.00117.160          H  
ATOM   2195  HE2 PHE A 146     -79.762  44.295 -32.444  1.00117.160          H  
ATOM   2196  HZ  PHE A 146     -78.178  43.243 -34.016  1.00117.160          H  
ATOM   2197  N   ALA A 147     -81.613  40.487 -27.206  1.00 70.200          N  
ATOM   2198  CA  ALA A 147     -82.589  39.987 -26.240  1.00 70.370          C  
ATOM   2199  C   ALA A 147     -83.388  38.833 -26.761  1.00 70.940          C  
ATOM   2200  O   ALA A 147     -83.876  38.855 -27.891  1.00 71.590          O  
ATOM   2201  CB  ALA A 147     -83.622  41.047 -25.884  1.00 98.450          C  
ATOM   2202  H   ALA A 147     -81.562  41.501 -27.382  1.00 84.240          H  
ATOM   2203  HA  ALA A 147     -82.049  39.677 -25.345  1.00 84.440          H  
ATOM   2204 1HB  ALA A 147     -84.320  40.636 -25.156  1.00118.140          H  
ATOM   2205 2HB  ALA A 147     -83.170  41.906 -25.471  1.00118.140          H  
ATOM   2206 3HB  ALA A 147     -84.161  41.330 -26.778  1.00118.140          H  
ATOM   2207  N   GLU A 148     -83.542  37.849 -25.896  1.00 70.710          N  
ATOM   2208  CA  GLU A 148     -84.349  36.663 -26.114  1.00 71.190          C  
ATOM   2209  C   GLU A 148     -84.047  35.824 -27.363  1.00 71.670          C  
ATOM   2210  O   GLU A 148     -84.872  34.998 -27.742  1.00 72.240          O  
ATOM   2211  CB  GLU A 148     -85.832  37.088 -26.114  1.00 99.470          C  
ATOM   2212  CG  GLU A 148     -86.300  37.692 -24.780  1.00 99.470          C  
ATOM   2213  CD  GLU A 148     -87.771  38.037 -24.729  1.00 99.470          C  
ATOM   2214  OE1 GLU A 148     -88.415  38.002 -25.748  1.00 99.470          O  
ATOM   2215  OE2 GLU A 148     -88.247  38.340 -23.658  1.00 99.470          O  
ATOM   2216  H   GLU A 148     -83.065  37.955 -25.006  1.00 84.850          H  
ATOM   2217  HA  GLU A 148     -84.197  36.016 -25.249  1.00 85.430          H  
ATOM   2218 1HB  GLU A 148     -85.997  37.836 -26.887  1.00119.370          H  
ATOM   2219 2HB  GLU A 148     -86.471  36.258 -26.351  1.00119.370          H  
ATOM   2220 1HG  GLU A 148     -86.075  36.983 -23.983  1.00119.370          H  
ATOM   2221 2HG  GLU A 148     -85.726  38.593 -24.593  1.00119.370          H  
ATOM   2222  N   ASP A 149     -82.849  35.910 -27.964  1.00 71.460          N  
ATOM   2223  CA  ASP A 149     -82.626  35.002 -29.104  1.00 71.950          C  
ATOM   2224  C   ASP A 149     -82.685  33.517 -28.716  1.00 71.950          C  
ATOM   2225  O   ASP A 149     -83.095  32.680 -29.520  1.00 72.480          O  
ATOM   2226  CB  ASP A 149     -81.306  35.259 -29.849  1.00100.530          C  
ATOM   2227  CG  ASP A 149     -81.286  36.506 -30.776  1.00100.530          C  
ATOM   2228  OD1 ASP A 149     -82.309  37.092 -31.030  1.00100.530          O  
ATOM   2229  OD2 ASP A 149     -80.232  36.793 -31.292  1.00100.530          O  
ATOM   2230  H   ASP A 149     -82.164  36.628 -27.695  1.00 85.750          H  
ATOM   2231  HA  ASP A 149     -83.427  35.180 -29.822  1.00 86.340          H  
ATOM   2232 1HB  ASP A 149     -80.510  35.379 -29.112  1.00120.640          H  
ATOM   2233 2HB  ASP A 149     -81.057  34.384 -30.447  1.00120.640          H  
ATOM   2234  N   ASP A 150     -82.222  33.188 -27.507  1.00 71.390          N  
ATOM   2235  CA  ASP A 150     -82.201  31.812 -26.987  1.00 71.390          C  
ATOM   2236  C   ASP A 150     -82.097  31.860 -25.460  1.00 71.110          C  
ATOM   2237  O   ASP A 150     -81.108  32.379 -24.931  1.00 70.970          O  
ATOM   2238  CB  ASP A 150     -81.040  30.999 -27.581  1.00 99.950          C  
ATOM   2239  CG  ASP A 150     -81.075  29.495 -27.162  1.00 99.950          C  
ATOM   2240  OD1 ASP A 150     -81.909  29.146 -26.331  1.00 99.950          O  
ATOM   2241  OD2 ASP A 150     -80.269  28.733 -27.654  1.00 99.950          O  
ATOM   2242  H   ASP A 150     -81.882  33.923 -26.909  1.00 85.670          H  
ATOM   2243  HA  ASP A 150     -83.139  31.317 -27.252  1.00 85.670          H  
ATOM   2244 1HB  ASP A 150     -81.092  31.053 -28.673  1.00119.940          H  
ATOM   2245 2HB  ASP A 150     -80.089  31.439 -27.277  1.00119.940          H  
ATOM   2246  N   PHE A 151     -83.160  31.481 -24.747  1.00 71.070          N  
ATOM   2247  CA  PHE A 151     -83.124  31.599 -23.287  1.00 70.820          C  
ATOM   2248  C   PHE A 151     -84.041  30.573 -22.607  1.00 71.310          C  
ATOM   2249  O   PHE A 151     -85.138  30.934 -22.171  1.00 71.310          O  
ATOM   2250  CB  PHE A 151     -83.583  33.027 -22.919  1.00 99.250          C  
ATOM   2251  CG  PHE A 151     -83.334  33.542 -21.528  1.00 99.250          C  
ATOM   2252  CD1 PHE A 151     -82.172  34.233 -21.229  1.00 99.250          C  
ATOM   2253  CD2 PHE A 151     -84.273  33.374 -20.533  1.00 99.250          C  
ATOM   2254  CE1 PHE A 151     -81.973  34.746 -19.965  1.00 99.250          C  
ATOM   2255  CE2 PHE A 151     -84.064  33.875 -19.287  1.00 99.250          C  
ATOM   2256  CZ  PHE A 151     -82.915  34.573 -19.003  1.00 99.250          C  
ATOM   2257  H   PHE A 151     -83.941  31.010 -25.220  1.00 85.280          H  
ATOM   2258  HA  PHE A 151     -82.103  31.442 -22.946  1.00 84.980          H  
ATOM   2259 1HB  PHE A 151     -83.135  33.733 -23.617  1.00119.100          H  
ATOM   2260 2HB  PHE A 151     -84.628  33.075 -23.067  1.00119.100          H  
ATOM   2261  HD1 PHE A 151     -81.425  34.377 -22.006  1.00119.100          H  
ATOM   2262  HD2 PHE A 151     -85.196  32.835 -20.747  1.00119.100          H  
ATOM   2263  HE1 PHE A 151     -81.072  35.294 -19.720  1.00119.100          H  
ATOM   2264  HE2 PHE A 151     -84.814  33.728 -18.520  1.00119.100          H  
ATOM   2265  HZ  PHE A 151     -82.746  34.984 -18.007  1.00119.100          H  
ATOM   2266  N   MET A 152     -83.642  29.302 -22.494  1.00 71.770          N  
ATOM   2267  CA  MET A 152     -82.474  28.670 -23.113  1.00 72.190          C  
ATOM   2268  C   MET A 152     -82.923  27.274 -23.419  1.00 72.850          C  
ATOM   2269  O   MET A 152     -83.216  26.500 -22.501  1.00 73.030          O  
ATOM   2270  CB  MET A 152     -81.238  28.607 -22.230  1.00100.900          C  
ATOM   2271  CG  MET A 152     -80.081  27.877 -22.913  1.00100.900          C  
ATOM   2272  SD  MET A 152     -78.582  27.787 -21.941  1.00100.900          S  
ATOM   2273  CE  MET A 152     -79.042  26.678 -20.585  1.00100.900          C  
ATOM   2274  H   MET A 152     -84.262  28.673 -21.990  1.00 86.120          H  
ATOM   2275  HA  MET A 152     -82.225  29.148 -24.049  1.00 86.630          H  
ATOM   2276 1HB  MET A 152     -80.882  29.598 -22.039  1.00121.080          H  
ATOM   2277 2HB  MET A 152     -81.479  28.129 -21.290  1.00121.080          H  
ATOM   2278 1HG  MET A 152     -80.375  26.859 -23.173  1.00121.080          H  
ATOM   2279 2HG  MET A 152     -79.851  28.403 -23.845  1.00121.080          H  
ATOM   2280 1HE  MET A 152     -78.183  26.528 -19.927  1.00121.080          H  
ATOM   2281 2HE  MET A 152     -79.855  27.113 -20.003  1.00121.080          H  
ATOM   2282 3HE  MET A 152     -79.356  25.715 -20.985  1.00121.080          H  
ATOM   2283  N   THR A 153     -82.986  26.953 -24.695  1.00 73.240          N  
ATOM   2284  CA  THR A 153     -83.520  25.658 -25.090  1.00 73.600          C  
ATOM   2285  C   THR A 153     -82.746  24.999 -26.221  1.00 73.930          C  
ATOM   2286  O   THR A 153     -82.170  25.669 -27.076  1.00 74.320          O  
ATOM   2287  CB  THR A 153     -84.997  25.815 -25.507  1.00102.900          C  
ATOM   2288  OG1 THR A 153     -85.062  26.676 -26.644  1.00102.900          O  
ATOM   2289  CG2 THR A 153     -85.889  26.401 -24.390  1.00102.900          C  
ATOM   2290  H   THR A 153     -82.659  27.637 -25.401  1.00 87.890          H  
ATOM   2291  HA  THR A 153     -83.476  24.990 -24.229  1.00 88.320          H  
ATOM   2292  HB  THR A 153     -85.383  24.829 -25.779  1.00123.480          H  
ATOM   2293  HG1 THR A 153     -84.820  27.598 -26.334  1.00123.480          H  
ATOM   2294 1HG2 THR A 153     -86.911  26.475 -24.750  1.00123.480          H  
ATOM   2295 2HG2 THR A 153     -85.854  25.753 -23.515  1.00123.480          H  
ATOM   2296 3HG2 THR A 153     -85.544  27.394 -24.119  1.00123.480          H  
ATOM   2297  N   GLN A 154     -82.849  23.673 -26.318  1.00 73.830          N  
ATOM   2298  CA  GLN A 154     -82.199  22.916 -27.394  1.00 74.110          C  
ATOM   2299  C   GLN A 154     -82.866  23.166 -28.741  1.00 74.800          C  
ATOM   2300  O   GLN A 154     -82.320  22.840 -29.794  1.00 75.120          O  
ATOM   2301  CB  GLN A 154     -82.174  21.413 -27.067  1.00103.640          C  
ATOM   2302  CG  GLN A 154     -83.530  20.681 -27.108  1.00103.640          C  
ATOM   2303  CD  GLN A 154     -84.317  20.790 -25.811  1.00103.640          C  
ATOM   2304  OE1 GLN A 154     -84.232  21.805 -25.100  1.00103.640          O  
ATOM   2305  NE2 GLN A 154     -85.085  19.757 -25.496  1.00103.640          N  
ATOM   2306  H   GLN A 154     -83.362  23.164 -25.596  1.00 88.600          H  
ATOM   2307  HA  GLN A 154     -81.166  23.257 -27.470  1.00 88.930          H  
ATOM   2308 1HB  GLN A 154     -81.518  20.911 -27.776  1.00124.370          H  
ATOM   2309 2HB  GLN A 154     -81.744  21.268 -26.076  1.00124.370          H  
ATOM   2310 1HG  GLN A 154     -84.138  21.065 -27.913  1.00124.370          H  
ATOM   2311 2HG  GLN A 154     -83.331  19.624 -27.282  1.00124.370          H  
ATOM   2312 1HE2 GLN A 154     -85.630  19.774 -24.655  1.00124.370          H  
ATOM   2313 2HE2 GLN A 154     -85.128  18.958 -26.099  1.00124.370          H  
ATOM   2314  N   GLU A 155     -84.061  23.733 -28.686  1.00 75.040          N  
ATOM   2315  CA  GLU A 155     -84.863  24.064 -29.847  1.00 75.690          C  
ATOM   2316  C   GLU A 155     -84.584  25.479 -30.375  1.00 76.090          C  
ATOM   2317  O   GLU A 155     -85.160  25.877 -31.388  1.00 76.710          O  
ATOM   2318  CB  GLU A 155     -86.349  23.921 -29.505  1.00105.710          C  
ATOM   2319  CG  GLU A 155     -86.796  22.498 -29.195  1.00105.710          C  
ATOM   2320  CD  GLU A 155     -88.260  22.397 -28.837  1.00105.710          C  
ATOM   2321  OE1 GLU A 155     -88.913  23.411 -28.778  1.00105.710          O  
ATOM   2322  OE2 GLU A 155     -88.720  21.301 -28.622  1.00105.710          O  
ATOM   2323  H   GLU A 155     -84.426  23.948 -27.771  1.00 90.050          H  
ATOM   2324  HA  GLU A 155     -84.620  23.357 -30.639  1.00 90.830          H  
ATOM   2325 1HB  GLU A 155     -86.566  24.511 -28.627  1.00126.850          H  
ATOM   2326 2HB  GLU A 155     -86.956  24.303 -30.323  1.00126.850          H  
ATOM   2327 1HG  GLU A 155     -86.596  21.868 -30.060  1.00126.850          H  
ATOM   2328 2HG  GLU A 155     -86.207  22.125 -28.364  1.00126.850          H  
ATOM   2329  N   GLY A 156     -83.722  26.254 -29.687  1.00 75.750          N  
ATOM   2330  CA  GLY A 156     -83.438  27.625 -30.113  1.00 76.110          C  
ATOM   2331  C   GLY A 156     -84.551  28.622 -29.774  1.00 76.230          C  
ATOM   2332  O   GLY A 156     -84.739  29.610 -30.483  1.00 76.590          O  
ATOM   2333  H   GLY A 156     -83.233  25.899 -28.859  1.00 90.900          H  
ATOM   2334 1HA  GLY A 156     -82.511  27.952 -29.634  1.00 91.330          H  
ATOM   2335 2HA  GLY A 156     -83.256  27.636 -31.186  1.00 91.330          H  
ATOM   2336  N   THR A 157     -85.306  28.344 -28.716  1.00 75.950          N  
ATOM   2337  CA  THR A 157     -86.422  29.180 -28.277  1.00 76.010          C  
ATOM   2338  C   THR A 157     -86.332  29.520 -26.787  1.00 75.540          C  
ATOM   2339  O   THR A 157     -85.268  29.370 -26.173  1.00 75.120          O  
ATOM   2340  CB  THR A 157     -87.777  28.532 -28.619  1.00106.390          C  
ATOM   2341  OG1 THR A 157     -88.828  29.484 -28.363  1.00106.390          O  
ATOM   2342  CG2 THR A 157     -88.002  27.260 -27.809  1.00106.390          C  
ATOM   2343  H   THR A 157     -85.090  27.508 -28.181  1.00 91.140          H  
ATOM   2344  HA  THR A 157     -86.372  30.123 -28.824  1.00 91.210          H  
ATOM   2345  HB  THR A 157     -87.784  28.275 -29.675  1.00127.670          H  
ATOM   2346  HG1 THR A 157     -89.654  29.164 -28.751  1.00127.670          H  
ATOM   2347 1HG2 THR A 157     -88.957  26.818 -28.089  1.00127.670          H  
ATOM   2348 2HG2 THR A 157     -87.212  26.567 -28.033  1.00127.670          H  
ATOM   2349 3HG2 THR A 157     -88.007  27.462 -26.744  1.00127.670          H  
ATOM   2350  N   LEU A 158     -87.418  30.041 -26.229  1.00 75.630          N  
ATOM   2351  CA  LEU A 158     -87.440  30.444 -24.826  1.00 75.240          C  
ATOM   2352  C   LEU A 158     -88.022  29.337 -23.961  1.00 75.000          C  
ATOM   2353  O   LEU A 158     -89.006  28.691 -24.332  1.00 75.240          O  
ATOM   2354  CB  LEU A 158     -88.287  31.711 -24.669  1.00105.490          C  
ATOM   2355  CG  LEU A 158     -87.845  32.930 -25.527  1.00105.490          C  
ATOM   2356  CD1 LEU A 158     -88.829  34.083 -25.311  1.00105.490          C  
ATOM   2357  CD2 LEU A 158     -86.445  33.351 -25.154  1.00105.490          C  
ATOM   2358  H   LEU A 158     -88.248  30.107 -26.812  1.00 90.760          H  
ATOM   2359  HA  LEU A 158     -86.428  30.622 -24.482  1.00 90.290          H  
ATOM   2360 1HB  LEU A 158     -89.316  31.473 -24.926  1.00126.590          H  
ATOM   2361 2HB  LEU A 158     -88.259  32.013 -23.618  1.00126.590          H  
ATOM   2362  HG  LEU A 158     -87.867  32.655 -26.583  1.00126.590          H  
ATOM   2363 1HD1 LEU A 158     -88.531  34.938 -25.924  1.00126.590          H  
ATOM   2364 2HD1 LEU A 158     -89.832  33.770 -25.597  1.00126.590          H  
ATOM   2365 3HD1 LEU A 158     -88.829  34.382 -24.263  1.00126.590          H  
ATOM   2366 1HD2 LEU A 158     -86.158  34.180 -25.755  1.00126.590          H  
ATOM   2367 2HD2 LEU A 158     -86.443  33.640 -24.112  1.00126.590          H  
ATOM   2368 3HD2 LEU A 158     -85.742  32.548 -25.322  1.00126.590          H  
ATOM   2369  N   THR A 159     -87.458  29.158 -22.770  1.00 74.570          N  
ATOM   2370  CA  THR A 159     -87.953  28.147 -21.851  1.00 74.370          C  
ATOM   2371  C   THR A 159     -89.391  28.482 -21.432  1.00 74.150          C  
ATOM   2372  O   THR A 159     -89.678  29.610 -21.026  1.00 73.810          O  
ATOM   2373  CB  THR A 159     -87.004  27.999 -20.632  1.00104.200          C  
ATOM   2374  OG1 THR A 159     -85.670  27.660 -21.091  1.00104.200          O  
ATOM   2375  CG2 THR A 159     -87.463  26.871 -19.741  1.00104.200          C  
ATOM   2376  H   THR A 159     -86.654  29.731 -22.496  1.00 89.480          H  
ATOM   2377  HA  THR A 159     -87.973  27.190 -22.370  1.00 89.240          H  
ATOM   2378  HB  THR A 159     -86.980  28.929 -20.075  1.00125.040          H  
ATOM   2379  HG1 THR A 159     -85.120  27.455 -20.326  1.00125.040          H  
ATOM   2380 1HG2 THR A 159     -86.781  26.771 -18.910  1.00125.040          H  
ATOM   2381 2HG2 THR A 159     -88.432  27.068 -19.368  1.00125.040          H  
ATOM   2382 3HG2 THR A 159     -87.474  25.943 -20.310  1.00125.040          H  
ATOM   2383  N   SER A 160     -90.290  27.487 -21.508  1.00 74.380          N  
ATOM   2384  CA  SER A 160     -91.715  27.634 -21.167  1.00 74.250          C  
ATOM   2385  C   SER A 160     -91.995  27.935 -19.694  1.00 74.110          C  
ATOM   2386  O   SER A 160     -93.074  28.408 -19.331  1.00 74.110          O  
ATOM   2387  CB  SER A 160     -92.451  26.374 -21.560  1.00104.000          C  
ATOM   2388  OG  SER A 160     -92.030  25.287 -20.781  1.00104.000          O  
ATOM   2389  H   SER A 160     -89.980  26.587 -21.849  1.00 89.260          H  
ATOM   2390  HA  SER A 160     -92.111  28.463 -21.757  1.00 89.100          H  
ATOM   2391 1HB  SER A 160     -93.522  26.527 -21.430  1.00124.800          H  
ATOM   2392 2HB  SER A 160     -92.273  26.164 -22.614  1.00124.800          H  
ATOM   2393  HG  SER A 160     -92.601  24.551 -21.023  1.00124.800          H  
ATOM   2394  N   ASP A 161     -91.018  27.660 -18.856  1.00 74.130          N  
ATOM   2395  CA  ASP A 161     -91.083  27.897 -17.426  1.00 73.970          C  
ATOM   2396  C   ASP A 161     -89.726  28.445 -16.983  1.00 73.020          C  
ATOM   2397  O   ASP A 161     -88.773  27.666 -16.848  1.00 72.670          O  
ATOM   2398  CB  ASP A 161     -91.437  26.627 -16.636  1.00103.620          C  
ATOM   2399  CG  ASP A 161     -91.593  26.906 -15.093  1.00103.620          C  
ATOM   2400  OD1 ASP A 161     -91.069  27.919 -14.631  1.00103.620          O  
ATOM   2401  OD2 ASP A 161     -92.232  26.124 -14.397  1.00103.620          O  
ATOM   2402  H   ASP A 161     -90.191  27.265 -19.266  1.00 88.960          H  
ATOM   2403  HA  ASP A 161     -91.884  28.595 -17.225  1.00 88.760          H  
ATOM   2404 1HB  ASP A 161     -92.375  26.216 -17.019  1.00124.350          H  
ATOM   2405 2HB  ASP A 161     -90.663  25.865 -16.785  1.00124.350          H  
ATOM   2406  N   PRO A 162     -89.607  29.759 -16.715  1.00 72.640          N  
ATOM   2407  CA  PRO A 162     -88.389  30.450 -16.344  1.00 71.780          C  
ATOM   2408  C   PRO A 162     -87.710  29.823 -15.134  1.00 71.470          C  
ATOM   2409  O   PRO A 162     -86.497  29.969 -14.978  1.00 70.740          O  
ATOM   2410  CB  PRO A 162     -88.886  31.868 -16.025  1.00107.670          C  
ATOM   2411  CG  PRO A 162     -90.135  32.028 -16.851  1.00107.670          C  
ATOM   2412  CD  PRO A 162     -90.776  30.661 -16.866  1.00107.670          C  
ATOM   2413  HA  PRO A 162     -87.713  30.463 -17.211  1.00 86.140          H  
ATOM   2414 1HB  PRO A 162     -89.061  31.981 -14.934  1.00129.200          H  
ATOM   2415 2HB  PRO A 162     -88.119  32.603 -16.293  1.00129.200          H  
ATOM   2416 1HG  PRO A 162     -90.782  32.798 -16.404  1.00129.200          H  
ATOM   2417 2HG  PRO A 162     -89.881  32.370 -17.867  1.00129.200          H  
ATOM   2418 1HD  PRO A 162     -91.480  30.538 -16.020  1.00129.200          H  
ATOM   2419 2HD  PRO A 162     -91.257  30.537 -17.859  1.00129.200          H  
ATOM   2420  N   TYR A 163     -88.446  29.087 -14.294  1.00 72.030          N  
ATOM   2421  CA  TYR A 163     -87.775  28.515 -13.151  1.00 71.800          C  
ATOM   2422  C   TYR A 163     -86.892  27.367 -13.634  1.00 71.540          C  
ATOM   2423  O   TYR A 163     -85.829  27.143 -13.061  1.00 70.920          O  
ATOM   2424  CB  TYR A 163     -88.773  28.095 -12.071  1.00100.610          C  
ATOM   2425  CG  TYR A 163     -89.550  29.299 -11.414  1.00100.610          C  
ATOM   2426  CD1 TYR A 163     -89.292  30.654 -11.771  1.00100.610          C  
ATOM   2427  CD2 TYR A 163     -90.516  29.049 -10.444  1.00100.610          C  
ATOM   2428  CE1 TYR A 163     -89.997  31.676 -11.179  1.00100.610          C  
ATOM   2429  CE2 TYR A 163     -91.199  30.108  -9.865  1.00100.610          C  
ATOM   2430  CZ  TYR A 163     -90.943  31.402 -10.236  1.00100.610          C  
ATOM   2431  OH  TYR A 163     -91.624  32.438  -9.643  1.00100.610          O  
ATOM   2432  H   TYR A 163     -89.455  28.901 -14.422  1.00 86.440          H  
ATOM   2433  HA  TYR A 163     -87.111  29.260 -12.720  1.00 86.160          H  
ATOM   2434 1HB  TYR A 163     -89.509  27.415 -12.513  1.00120.730          H  
ATOM   2435 2HB  TYR A 163     -88.254  27.544 -11.284  1.00120.730          H  
ATOM   2436  HD1 TYR A 163     -88.550  30.928 -12.509  1.00120.730          H  
ATOM   2437  HD2 TYR A 163     -90.741  28.023 -10.132  1.00120.730          H  
ATOM   2438  HE1 TYR A 163     -89.798  32.708 -11.460  1.00120.730          H  
ATOM   2439  HE2 TYR A 163     -91.949  29.921  -9.109  1.00120.730          H  
ATOM   2440  HH  TYR A 163     -92.189  32.091  -8.946  1.00120.730          H  
ATOM   2441  N   ASP A 164     -87.312  26.647 -14.691  1.00 72.050          N  
ATOM   2442  CA  ASP A 164     -86.501  25.557 -15.229  1.00 71.880          C  
ATOM   2443  C   ASP A 164     -85.308  26.144 -15.940  1.00 71.180          C  
ATOM   2444  O   ASP A 164     -84.210  25.571 -15.928  1.00 70.650          O  
ATOM   2445  CB  ASP A 164     -87.290  24.594 -16.094  1.00100.700          C  
ATOM   2446  CG  ASP A 164     -88.141  23.642 -15.255  1.00100.700          C  
ATOM   2447  OD1 ASP A 164     -87.881  23.477 -14.051  1.00100.700          O  
ATOM   2448  OD2 ASP A 164     -89.053  23.087 -15.799  1.00100.700          O  
ATOM   2449  H   ASP A 164     -88.178  26.903 -15.164  1.00 86.460          H  
ATOM   2450  HA  ASP A 164     -86.144  24.970 -14.400  1.00 86.260          H  
ATOM   2451 1HB  ASP A 164     -87.951  25.166 -16.753  1.00120.840          H  
ATOM   2452 2HB  ASP A 164     -86.613  24.018 -16.722  1.00120.840          H  
ATOM   2453  N   PHE A 165     -85.511  27.314 -16.543  1.00 71.190          N  
ATOM   2454  CA  PHE A 165     -84.365  27.992 -17.128  1.00 70.570          C  
ATOM   2455  C   PHE A 165     -83.346  28.172 -16.024  1.00 69.720          C  
ATOM   2456  O   PHE A 165     -82.182  27.804 -16.167  1.00 69.220          O  
ATOM   2457  CB  PHE A 165     -84.705  29.362 -17.715  1.00 99.050          C  
ATOM   2458  CG  PHE A 165     -83.499  30.181 -18.036  1.00 99.050          C  
ATOM   2459  CD1 PHE A 165     -82.772  30.059 -19.196  1.00 99.050          C  
ATOM   2460  CD2 PHE A 165     -83.086  31.087 -17.103  1.00 99.050          C  
ATOM   2461  CE1 PHE A 165     -81.659  30.859 -19.391  1.00 99.050          C  
ATOM   2462  CE2 PHE A 165     -82.016  31.857 -17.286  1.00 99.050          C  
ATOM   2463  CZ  PHE A 165     -81.289  31.755 -18.427  1.00 99.050          C  
ATOM   2464  H   PHE A 165     -86.467  27.688 -16.567  1.00 85.430          H  
ATOM   2465  HA  PHE A 165     -83.934  27.365 -17.910  1.00 84.680          H  
ATOM   2466 1HB  PHE A 165     -85.271  29.245 -18.614  1.00118.860          H  
ATOM   2467 2HB  PHE A 165     -85.303  29.925 -17.034  1.00118.860          H  
ATOM   2468  HD1 PHE A 165     -83.079  29.343 -19.943  1.00118.860          H  
ATOM   2469  HD2 PHE A 165     -83.644  31.180 -16.188  1.00118.860          H  
ATOM   2470  HE1 PHE A 165     -81.074  30.797 -20.292  1.00118.860          H  
ATOM   2471  HE2 PHE A 165     -81.747  32.570 -16.521  1.00118.860          H  
ATOM   2472  HZ  PHE A 165     -80.414  32.393 -18.570  1.00118.860          H  
ATOM   2473  N   ALA A 166     -83.787  28.722 -14.888  1.00 69.600          N  
ATOM   2474  CA  ALA A 166     -82.866  28.910 -13.792  1.00 68.840          C  
ATOM   2475  C   ALA A 166     -82.285  27.604 -13.290  1.00 68.600          C  
ATOM   2476  O   ALA A 166     -81.079  27.499 -13.099  1.00 67.940          O  
ATOM   2477  CB  ALA A 166     -83.541  29.631 -12.644  1.00 96.680          C  
ATOM   2478  H   ALA A 166     -84.760  29.030 -14.814  1.00 83.520          H  
ATOM   2479  HA  ALA A 166     -82.055  29.500 -14.174  1.00 82.610          H  
ATOM   2480 1HB  ALA A 166     -82.824  29.803 -11.843  1.00116.020          H  
ATOM   2481 2HB  ALA A 166     -83.906  30.559 -13.012  1.00116.020          H  
ATOM   2482 3HB  ALA A 166     -84.364  29.035 -12.263  1.00116.020          H  
ATOM   2483  N   ASN A 167     -83.089  26.550 -13.211  1.00 69.170          N  
ATOM   2484  CA  ASN A 167     -82.616  25.268 -12.699  1.00 69.020          C  
ATOM   2485  C   ASN A 167     -81.440  24.733 -13.507  1.00 68.770          C  
ATOM   2486  O   ASN A 167     -80.509  24.159 -12.933  1.00 68.330          O  
ATOM   2487  CB  ASN A 167     -83.769  24.307 -12.627  1.00 96.690          C  
ATOM   2488  CG  ASN A 167     -84.720  24.717 -11.491  1.00 96.690          C  
ATOM   2489  OD1 ASN A 167     -84.281  25.289 -10.459  1.00 96.690          O  
ATOM   2490  ND2 ASN A 167     -86.015  24.497 -11.661  1.00 96.690          N  
ATOM   2491  H   ASN A 167     -84.086  26.676 -13.394  1.00 83.000          H  
ATOM   2492  HA  ASN A 167     -82.266  25.392 -11.691  1.00 82.820          H  
ATOM   2493 1HB  ASN A 167     -84.279  24.281 -13.566  1.00116.030          H  
ATOM   2494 2HB  ASN A 167     -83.399  23.300 -12.432  1.00116.030          H  
ATOM   2495 1HD2 ASN A 167     -86.650  24.786 -10.951  1.00116.030          H  
ATOM   2496 2HD2 ASN A 167     -86.411  24.086 -12.524  1.00116.030          H  
ATOM   2497  N   SER A 168     -81.401  25.021 -14.811  1.00 69.050          N  
ATOM   2498  CA  SER A 168     -80.312  24.562 -15.674  1.00 68.870          C  
ATOM   2499  C   SER A 168     -78.956  25.181 -15.280  1.00 68.030          C  
ATOM   2500  O   SER A 168     -77.905  24.703 -15.715  1.00 67.730          O  
ATOM   2501  CB  SER A 168     -80.579  24.896 -17.137  1.00 96.490          C  
ATOM   2502  OG  SER A 168     -80.397  26.260 -17.402  1.00 96.490          O  
ATOM   2503  H   SER A 168     -82.208  25.499 -15.231  1.00 82.860          H  
ATOM   2504  HA  SER A 168     -80.235  23.481 -15.573  1.00 82.640          H  
ATOM   2505 1HB  SER A 168     -79.913  24.313 -17.768  1.00115.790          H  
ATOM   2506 2HB  SER A 168     -81.604  24.614 -17.390  1.00115.790          H  
ATOM   2507  HG  SER A 168     -81.133  26.744 -16.983  1.00115.790          H  
ATOM   2508  N   TRP A 169     -78.984  26.266 -14.488  1.00 67.660          N  
ATOM   2509  CA  TRP A 169     -77.792  26.972 -14.038  1.00 66.890          C  
ATOM   2510  C   TRP A 169     -77.439  26.678 -12.590  1.00 66.460          C  
ATOM   2511  O   TRP A 169     -76.514  27.287 -12.033  1.00 65.840          O  
ATOM   2512  CB  TRP A 169     -77.998  28.469 -14.192  1.00 93.950          C  
ATOM   2513  CG  TRP A 169     -78.239  28.833 -15.568  1.00 93.950          C  
ATOM   2514  CD1 TRP A 169     -79.387  29.290 -16.077  1.00 93.950          C  
ATOM   2515  CD2 TRP A 169     -77.338  28.736 -16.662  1.00 93.950          C  
ATOM   2516  NE1 TRP A 169     -79.256  29.513 -17.389  1.00 93.950          N  
ATOM   2517  CE2 TRP A 169     -78.020  29.188 -17.773  1.00 93.950          C  
ATOM   2518  CE3 TRP A 169     -76.024  28.307 -16.791  1.00 93.950          C  
ATOM   2519  CZ2 TRP A 169     -77.446  29.247 -18.999  1.00 93.950          C  
ATOM   2520  CZ3 TRP A 169     -75.449  28.343 -18.030  1.00 93.950          C  
ATOM   2521  CH2 TRP A 169     -76.145  28.809 -19.118  1.00 93.950          C  
ATOM   2522  H   TRP A 169     -79.883  26.604 -14.147  1.00 81.190          H  
ATOM   2523  HA  TRP A 169     -76.961  26.654 -14.658  1.00 80.270          H  
ATOM   2524 1HB  TRP A 169     -78.863  28.779 -13.605  1.00112.740          H  
ATOM   2525 2HB  TRP A 169     -77.136  29.020 -13.824  1.00112.740          H  
ATOM   2526  HD1 TRP A 169     -80.284  29.452 -15.519  1.00112.740          H  
ATOM   2527  HE1 TRP A 169     -79.994  29.861 -17.985  1.00112.740          H  
ATOM   2528  HE3 TRP A 169     -75.467  27.943 -15.929  1.00112.740          H  
ATOM   2529  HZ2 TRP A 169     -77.988  29.616 -19.865  1.00112.740          H  
ATOM   2530  HZ3 TRP A 169     -74.425  27.997 -18.123  1.00112.740          H  
ATOM   2531  HH2 TRP A 169     -75.667  28.835 -20.099  1.00112.740          H  
ATOM   2532  N   ALA A 170     -78.210  25.802 -11.953  1.00 66.800          N  
ATOM   2533  CA  ALA A 170     -78.013  25.489 -10.549  1.00 66.460          C  
ATOM   2534  C   ALA A 170     -76.663  24.853 -10.331  1.00 66.130          C  
ATOM   2535  O   ALA A 170     -76.183  24.075 -11.159  1.00 66.120          O  
ATOM   2536  CB  ALA A 170     -79.108  24.568 -10.043  1.00 93.180          C  
ATOM   2537  H   ALA A 170     -78.953  25.312 -12.460  1.00 80.160          H  
ATOM   2538  HA  ALA A 170     -78.041  26.416  -9.981  1.00 79.750          H  
ATOM   2539 1HB  ALA A 170     -78.943  24.364  -8.982  1.00111.820          H  
ATOM   2540 2HB  ALA A 170     -80.072  25.031 -10.174  1.00111.820          H  
ATOM   2541 3HB  ALA A 170     -79.083  23.642 -10.607  1.00111.820          H  
ATOM   2542  N   LEU A 171     -76.091  25.109  -9.172  1.00 65.890          N  
ATOM   2543  CA  LEU A 171     -74.828  24.488  -8.825  1.00 65.580          C  
ATOM   2544  C   LEU A 171     -75.096  23.266  -7.975  1.00 65.720          C  
ATOM   2545  O   LEU A 171     -76.078  23.219  -7.226  1.00 65.950          O  
ATOM   2546  CB  LEU A 171     -73.933  25.456  -8.026  1.00 91.940          C  
ATOM   2547  CG  LEU A 171     -73.152  26.614  -8.775  1.00 91.940          C  
ATOM   2548  CD1 LEU A 171     -72.205  26.044  -9.826  1.00 91.940          C  
ATOM   2549  CD2 LEU A 171     -74.116  27.595  -9.424  1.00 91.940          C  
ATOM   2550  H   LEU A 171     -76.531  25.788  -8.549  1.00 79.070          H  
ATOM   2551  HA  LEU A 171     -74.327  24.164  -9.732  1.00 78.700          H  
ATOM   2552 1HB  LEU A 171     -74.563  25.938  -7.283  1.00110.320          H  
ATOM   2553 2HB  LEU A 171     -73.193  24.856  -7.490  1.00110.320          H  
ATOM   2554  HG  LEU A 171     -72.559  27.141  -8.038  1.00110.320          H  
ATOM   2555 1HD1 LEU A 171     -71.659  26.864 -10.295  1.00110.320          H  
ATOM   2556 2HD1 LEU A 171     -71.498  25.364  -9.349  1.00110.320          H  
ATOM   2557 3HD1 LEU A 171     -72.762  25.511 -10.591  1.00110.320          H  
ATOM   2558 1HD2 LEU A 171     -73.548  28.390  -9.897  1.00110.320          H  
ATOM   2559 2HD2 LEU A 171     -74.715  27.103 -10.177  1.00110.320          H  
ATOM   2560 3HD2 LEU A 171     -74.755  28.009  -8.668  1.00110.320          H  
ATOM   2561  N   SER A 172     -74.226  22.272  -8.112  1.00 65.600          N  
ATOM   2562  CA  SER A 172     -74.320  21.038  -7.353  1.00 65.740          C  
ATOM   2563  C   SER A 172     -73.836  21.228  -5.931  1.00 65.600          C  
ATOM   2564  O   SER A 172     -73.155  22.210  -5.608  1.00 65.230          O  
ATOM   2565  CB  SER A 172     -73.510  19.947  -8.025  1.00 91.980          C  
ATOM   2566  OG  SER A 172     -72.140  20.234  -7.968  1.00 91.980          O  
ATOM   2567  H   SER A 172     -73.454  22.372  -8.754  1.00 78.720          H  
ATOM   2568  HA  SER A 172     -75.365  20.724  -7.315  1.00 78.890          H  
ATOM   2569 1HB  SER A 172     -73.710  18.992  -7.535  1.00110.380          H  
ATOM   2570 2HB  SER A 172     -73.812  19.853  -9.056  1.00110.380          H  
ATOM   2571  HG  SER A 172     -71.693  19.481  -8.365  1.00110.380          H  
ATOM   2572  N   SER A 173     -74.150  20.255  -5.087  1.00 65.920          N  
ATOM   2573  CA  SER A 173     -73.763  20.234  -3.693  1.00 65.880          C  
ATOM   2574  C   SER A 173     -73.569  18.781  -3.298  1.00 66.080          C  
ATOM   2575  O   SER A 173     -73.457  17.901  -4.152  1.00 66.110          O  
ATOM   2576  CB  SER A 173     -74.850  20.809  -2.830  1.00 92.250          C  
ATOM   2577  OG  SER A 173     -75.915  19.910  -2.780  1.00 92.250          O  
ATOM   2578  H   SER A 173     -74.747  19.490  -5.400  1.00 79.100          H  
ATOM   2579  HA  SER A 173     -72.829  20.782  -3.562  1.00 79.060          H  
ATOM   2580 1HB  SER A 173     -74.474  21.004  -1.830  1.00110.700          H  
ATOM   2581 2HB  SER A 173     -75.187  21.757  -3.249  1.00110.700          H  
ATOM   2582  HG  SER A 173     -76.283  19.885  -3.695  1.00110.700          H  
ATOM   2583  N   GLY A 174     -73.454  18.522  -2.001  1.00 66.240          N  
ATOM   2584  CA  GLY A 174     -73.273  17.155  -1.528  1.00 66.520          C  
ATOM   2585  C   GLY A 174     -74.612  16.425  -1.334  1.00 66.510          C  
ATOM   2586  O   GLY A 174     -74.626  15.257  -0.943  1.00 67.030          O  
ATOM   2587  H   GLY A 174     -73.525  19.277  -1.333  1.00 79.490          H  
ATOM   2588 1HA  GLY A 174     -72.661  16.604  -2.244  1.00 79.820          H  
ATOM   2589 2HA  GLY A 174     -72.725  17.168  -0.588  1.00 79.820          H  
ATOM   2590  N   GLU A 175     -75.730  17.114  -1.603  1.00 65.950          N  
ATOM   2591  CA  GLU A 175     -77.065  16.542  -1.425  1.00 65.900          C  
ATOM   2592  C   GLU A 175     -77.480  15.395  -2.391  1.00 66.350          C  
ATOM   2593  O   GLU A 175     -78.158  14.477  -1.935  1.00 66.610          O  
ATOM   2594  CB  GLU A 175     -78.121  17.655  -1.467  1.00 92.280          C  
ATOM   2595  CG  GLU A 175     -78.073  18.620  -0.285  1.00 92.280          C  
ATOM   2596  CD  GLU A 175     -78.323  17.970   1.044  1.00 92.280          C  
ATOM   2597  OE1 GLU A 175     -79.263  17.224   1.154  1.00 92.280          O  
ATOM   2598  OE2 GLU A 175     -77.567  18.218   1.951  1.00 92.280          O  
ATOM   2599  H   GLU A 175     -75.652  18.076  -1.927  1.00 79.140          H  
ATOM   2600  HA  GLU A 175     -77.096  16.123  -0.418  1.00 79.080          H  
ATOM   2601 1HB  GLU A 175     -77.987  18.263  -2.346  1.00110.740          H  
ATOM   2602 2HB  GLU A 175     -79.119  17.219  -1.524  1.00110.740          H  
ATOM   2603 1HG  GLU A 175     -77.089  19.082  -0.265  1.00110.740          H  
ATOM   2604 2HG  GLU A 175     -78.810  19.404  -0.451  1.00110.740          H  
ATOM   2605  N   GLN A 176     -77.105  15.365  -3.703  1.00 66.480          N  
ATOM   2606  CA  GLN A 176     -76.349  16.336  -4.516  1.00 66.860          C  
ATOM   2607  C   GLN A 176     -77.089  17.617  -4.875  1.00 67.520          C  
ATOM   2608  O   GLN A 176     -76.481  18.679  -5.019  1.00 67.720          O  
ATOM   2609  CB  GLN A 176     -75.902  15.694  -5.823  1.00 93.450          C  
ATOM   2610  CG  GLN A 176     -74.842  14.659  -5.680  1.00 93.450          C  
ATOM   2611  CD  GLN A 176     -74.505  14.056  -7.014  1.00 93.450          C  
ATOM   2612  OE1 GLN A 176     -75.383  13.931  -7.874  1.00 93.450          O  
ATOM   2613  NE2 GLN A 176     -73.248  13.684  -7.211  1.00 93.450          N  
ATOM   2614  H   GLN A 176     -77.405  14.539  -4.199  1.00 79.780          H  
ATOM   2615  HA  GLN A 176     -75.451  16.598  -3.996  1.00 80.230          H  
ATOM   2616 1HB  GLN A 176     -76.753  15.228  -6.302  1.00112.140          H  
ATOM   2617 2HB  GLN A 176     -75.524  16.467  -6.495  1.00112.140          H  
ATOM   2618 1HG  GLN A 176     -73.946  15.134  -5.269  1.00112.140          H  
ATOM   2619 2HG  GLN A 176     -75.191  13.875  -5.013  1.00112.140          H  
ATOM   2620 1HE2 GLN A 176     -72.974  13.277  -8.084  1.00112.140          H  
ATOM   2621 2HE2 GLN A 176     -72.567  13.810  -6.486  1.00112.140          H  
ATOM   2622  N   TRP A 177     -78.403  17.533  -5.068  1.00 67.910          N  
ATOM   2623  CA  TRP A 177     -79.136  18.701  -5.533  1.00 68.550          C  
ATOM   2624  C   TRP A 177     -80.223  19.182  -4.595  1.00 68.480          C  
ATOM   2625  O   TRP A 177     -80.830  18.407  -3.858  1.00 68.820          O  
ATOM   2626  CB  TRP A 177     -79.721  18.419  -6.904  1.00 95.710          C  
ATOM   2627  CG  TRP A 177     -78.657  18.211  -7.923  1.00 95.710          C  
ATOM   2628  CD1 TRP A 177     -78.088  17.032  -8.293  1.00 95.710          C  
ATOM   2629  CD2 TRP A 177     -78.001  19.226  -8.689  1.00 95.710          C  
ATOM   2630  NE1 TRP A 177     -77.132  17.250  -9.243  1.00 95.710          N  
ATOM   2631  CE2 TRP A 177     -77.067  18.587  -9.500  1.00 95.710          C  
ATOM   2632  CE3 TRP A 177     -78.125  20.602  -8.753  1.00 95.710          C  
ATOM   2633  CZ2 TRP A 177     -76.265  19.287 -10.377  1.00 95.710          C  
ATOM   2634  CZ3 TRP A 177     -77.328  21.288  -9.620  1.00 95.710          C  
ATOM   2635  CH2 TRP A 177     -76.425  20.663 -10.413  1.00 95.710          C  
ATOM   2636  H   TRP A 177     -78.888  16.659  -4.918  1.00 81.490          H  
ATOM   2637  HA  TRP A 177     -78.429  19.522  -5.649  1.00 82.260          H  
ATOM   2638 1HB  TRP A 177     -80.339  17.524  -6.860  1.00114.860          H  
ATOM   2639 2HB  TRP A 177     -80.362  19.248  -7.215  1.00114.860          H  
ATOM   2640  HD1 TRP A 177     -78.353  16.058  -7.892  1.00114.860          H  
ATOM   2641  HE1 TRP A 177     -76.567  16.532  -9.681  1.00114.860          H  
ATOM   2642  HE3 TRP A 177     -78.839  21.129  -8.126  1.00114.860          H  
ATOM   2643  HZ2 TRP A 177     -75.531  18.799 -11.019  1.00114.860          H  
ATOM   2644  HZ3 TRP A 177     -77.431  22.348  -9.655  1.00114.860          H  
ATOM   2645  HH2 TRP A 177     -75.816  21.268 -11.085  1.00114.860          H  
ATOM   2646  N   CYS A 178     -80.458  20.487  -4.657  1.00 68.040          N  
ATOM   2647  CA  CYS A 178     -81.483  21.186  -3.895  1.00 67.930          C  
ATOM   2648  C   CYS A 178     -82.892  20.983  -4.445  1.00 68.610          C  
ATOM   2649  O   CYS A 178     -83.069  20.614  -5.610  1.00 69.050          O  
ATOM   2650  CB  CYS A 178     -81.152  22.666  -3.934  1.00 95.150          C  
ATOM   2651  SG  CYS A 178     -81.212  23.314  -5.625  1.00 95.150          S  
ATOM   2652  H   CYS A 178     -79.891  21.037  -5.285  1.00 81.650          H  
ATOM   2653  HA  CYS A 178     -81.455  20.831  -2.863  1.00 81.520          H  
ATOM   2654 1HB  CYS A 178     -81.873  23.221  -3.328  1.00114.180          H  
ATOM   2655 2HB  CYS A 178     -80.161  22.845  -3.525  1.00114.180          H  
ATOM   2656  N   GLU A 179     -83.887  21.243  -3.597  1.00 68.700          N  
ATOM   2657  CA  GLU A 179     -85.299  21.185  -3.950  1.00 69.360          C  
ATOM   2658  C   GLU A 179     -85.708  22.267  -4.949  1.00 69.570          C  
ATOM   2659  O   GLU A 179     -85.327  23.428  -4.801  1.00 69.320          O  
ATOM   2660  CB  GLU A 179     -86.139  21.316  -2.675  1.00 96.840          C  
ATOM   2661  CG  GLU A 179     -85.900  20.193  -1.657  1.00 96.840          C  
ATOM   2662  CD  GLU A 179     -84.709  20.463  -0.759  1.00 96.840          C  
ATOM   2663  OE1 GLU A 179     -84.048  21.464  -0.970  1.00 96.840          O  
ATOM   2664  OE2 GLU A 179     -84.453  19.679   0.115  1.00 96.840          O  
ATOM   2665  H   GLU A 179     -83.652  21.512  -2.638  1.00 82.440          H  
ATOM   2666  HA  GLU A 179     -85.495  20.214  -4.403  1.00 83.230          H  
ATOM   2667 1HB  GLU A 179     -85.926  22.270  -2.193  1.00116.210          H  
ATOM   2668 2HB  GLU A 179     -87.197  21.315  -2.939  1.00116.210          H  
ATOM   2669 1HG  GLU A 179     -86.788  20.077  -1.036  1.00116.210          H  
ATOM   2670 2HG  GLU A 179     -85.738  19.259  -2.193  1.00116.210          H  
ATOM   2671  N   ARG A 180     -86.559  21.895  -5.907  1.00 70.040          N  
ATOM   2672  CA  ARG A 180     -87.099  22.834  -6.886  1.00 70.360          C  
ATOM   2673  C   ARG A 180     -88.072  23.818  -6.235  1.00 70.550          C  
ATOM   2674  O   ARG A 180     -88.922  23.418  -5.440  1.00 70.720          O  
ATOM   2675  CB  ARG A 180     -87.831  22.086  -7.992  1.00 98.380          C  
ATOM   2676  CG  ARG A 180     -88.273  22.950  -9.167  1.00 98.380          C  
ATOM   2677  CD  ARG A 180     -88.983  22.168 -10.218  1.00 98.380          C  
ATOM   2678  NE  ARG A 180     -89.277  22.981 -11.416  1.00 98.380          N  
ATOM   2679  CZ  ARG A 180     -90.326  23.817 -11.603  1.00 98.380          C  
ATOM   2680  NH1 ARG A 180     -91.243  24.030 -10.674  1.00 98.380          N  
ATOM   2681  NH2 ARG A 180     -90.383  24.409 -12.774  1.00 98.380          N  
ATOM   2682  H   ARG A 180     -86.825  20.924  -5.959  1.00 84.050          H  
ATOM   2683  HA  ARG A 180     -86.271  23.396  -7.322  1.00 84.430          H  
ATOM   2684 1HB  ARG A 180     -87.192  21.297  -8.382  1.00118.050          H  
ATOM   2685 2HB  ARG A 180     -88.723  21.615  -7.580  1.00118.050          H  
ATOM   2686 1HG  ARG A 180     -88.952  23.721  -8.823  1.00118.050          H  
ATOM   2687 2HG  ARG A 180     -87.403  23.408  -9.608  1.00118.050          H  
ATOM   2688 1HD  ARG A 180     -88.356  21.331 -10.526  1.00118.050          H  
ATOM   2689 2HD  ARG A 180     -89.920  21.784  -9.820  1.00118.050          H  
ATOM   2690  HE  ARG A 180     -88.644  22.890 -12.238  1.00118.050          H  
ATOM   2691 1HH1 ARG A 180     -91.184  23.566  -9.775  1.00118.050          H  
ATOM   2692 2HH1 ARG A 180     -92.002  24.667 -10.865  1.00118.050          H  
ATOM   2693 1HH2 ARG A 180     -89.619  24.174 -13.428  1.00118.050          H  
ATOM   2694 2HH2 ARG A 180     -91.146  25.053 -13.049  1.00118.050          H  
ATOM   2695  N   ALA A 181     -87.956  25.096  -6.591  1.00 70.550          N  
ATOM   2696  CA  ALA A 181     -88.866  26.135  -6.109  1.00 70.800          C  
ATOM   2697  C   ALA A 181     -90.278  25.930  -6.628  1.00 71.380          C  
ATOM   2698  O   ALA A 181     -90.478  25.474  -7.756  1.00 71.690          O  
ATOM   2699  CB  ALA A 181     -88.387  27.500  -6.516  1.00 99.020          C  
ATOM   2700  H   ALA A 181     -87.215  25.353  -7.226  1.00 84.660          H  
ATOM   2701  HA  ALA A 181     -88.897  26.079  -5.021  1.00 84.960          H  
ATOM   2702 1HB  ALA A 181     -89.069  28.255  -6.123  1.00118.820          H  
ATOM   2703 2HB  ALA A 181     -87.412  27.651  -6.097  1.00118.820          H  
ATOM   2704 3HB  ALA A 181     -88.351  27.581  -7.601  1.00118.820          H  
ATOM   2705  N   SER A 182     -91.249  26.337  -5.821  1.00 71.560          N  
ATOM   2706  CA  SER A 182     -92.655  26.291  -6.180  1.00 72.130          C  
ATOM   2707  C   SER A 182     -92.908  27.165  -7.412  1.00 72.050          C  
ATOM   2708  O   SER A 182     -92.236  28.183  -7.561  1.00 71.730          O  
ATOM   2709  CB  SER A 182     -93.481  26.815  -5.010  1.00100.750          C  
ATOM   2710  OG  SER A 182     -93.349  25.993  -3.882  1.00100.750          O  
ATOM   2711  H   SER A 182     -91.009  26.681  -4.903  1.00 85.870          H  
ATOM   2712  HA  SER A 182     -92.906  25.254  -6.378  1.00 86.560          H  
ATOM   2713 1HB  SER A 182     -93.146  27.822  -4.765  1.00120.900          H  
ATOM   2714 2HB  SER A 182     -94.525  26.892  -5.291  1.00120.900          H  
ATOM   2715  HG  SER A 182     -93.909  26.383  -3.203  1.00120.900          H  
ATOM   2716  N   PRO A 183     -93.867  26.801  -8.293  1.00 72.370          N  
ATOM   2717  CA  PRO A 183     -94.276  27.523  -9.491  1.00 72.220          C  
ATOM   2718  C   PRO A 183     -94.948  28.823  -9.074  1.00 72.160          C  
ATOM   2719  O   PRO A 183     -95.420  28.909  -7.939  1.00 71.950          O  
ATOM   2720  CB  PRO A 183     -95.267  26.555 -10.154  1.00108.330          C  
ATOM   2721  CG  PRO A 183     -95.805  25.715  -9.022  1.00108.330          C  
ATOM   2722  CD  PRO A 183     -94.651  25.563  -8.058  1.00108.330          C  
ATOM   2723  HA  PRO A 183     -93.388  27.693 -10.115  1.00 86.660          H  
ATOM   2724 1HB  PRO A 183     -96.074  27.124 -10.650  1.00130.000          H  
ATOM   2725 2HB  PRO A 183     -94.761  25.968 -10.935  1.00130.000          H  
ATOM   2726 1HG  PRO A 183     -96.667  26.230  -8.565  1.00130.000          H  
ATOM   2727 2HG  PRO A 183     -96.178  24.749  -9.401  1.00130.000          H  
ATOM   2728 1HD  PRO A 183     -95.066  25.528  -7.048  1.00130.000          H  
ATOM   2729 2HD  PRO A 183     -94.058  24.667  -8.303  1.00130.000          H  
ATOM   2730  N   PRO A 184     -94.992  29.844  -9.938  1.00 72.340          N  
ATOM   2731  CA  PRO A 184     -95.664  31.095  -9.685  1.00 72.320          C  
ATOM   2732  C   PRO A 184     -97.171  30.834  -9.790  1.00 72.390          C  
ATOM   2733  O   PRO A 184     -97.547  29.933 -10.540  1.00 72.400          O  
ATOM   2734  CB  PRO A 184     -95.149  31.971 -10.829  1.00108.480          C  
ATOM   2735  CG  PRO A 184     -94.884  30.984 -11.970  1.00108.480          C  
ATOM   2736  CD  PRO A 184     -94.441  29.704 -11.306  1.00108.480          C  
ATOM   2737  HA  PRO A 184     -95.339  31.453  -8.704  1.00 86.780          H  
ATOM   2738 1HB  PRO A 184     -95.903  32.720 -11.098  1.00130.180          H  
ATOM   2739 2HB  PRO A 184     -94.250  32.521 -10.513  1.00130.180          H  
ATOM   2740 1HG  PRO A 184     -95.800  30.847 -12.571  1.00130.180          H  
ATOM   2741 2HG  PRO A 184     -94.115  31.384 -12.651  1.00130.180          H  
ATOM   2742 1HD  PRO A 184     -94.906  28.862 -11.828  1.00130.180          H  
ATOM   2743 2HD  PRO A 184     -93.368  29.638 -11.322  1.00130.180          H  
ATOM   2744  N   SER A 185     -98.047  31.601  -9.121  1.00 72.410          N  
ATOM   2745  CA  SER A 185     -97.769  32.686  -8.171  1.00 72.420          C  
ATOM   2746  C   SER A 185     -98.751  32.557  -7.009  1.00 72.190          C  
ATOM   2747  O   SER A 185     -99.714  33.314  -6.888  1.00 71.970          O  
ATOM   2748  CB  SER A 185     -97.899  34.040  -8.839  1.00101.380          C  
ATOM   2749  OG  SER A 185     -97.533  35.058  -7.956  1.00101.380          O  
ATOM   2750  H   SER A 185     -99.024  31.398  -9.284  1.00 86.890          H  
ATOM   2751  HA  SER A 185     -96.775  32.599  -7.751  1.00 86.900          H  
ATOM   2752 1HB  SER A 185     -97.269  34.084  -9.718  1.00121.660          H  
ATOM   2753 2HB  SER A 185     -98.926  34.189  -9.164  1.00121.660          H  
ATOM   2754  HG  SER A 185     -96.549  35.044  -7.880  1.00121.660          H  
ATOM   2755  N   SER A 186     -98.483  31.570  -6.150  1.00 72.250          N  
ATOM   2756  CA  SER A 186     -99.348  31.139  -5.045  1.00 72.070          C  
ATOM   2757  C   SER A 186     -99.516  32.174  -3.946  1.00 72.040          C  
ATOM   2758  O   SER A 186    -100.420  32.076  -3.115  1.00 71.970          O  
ATOM   2759  CB  SER A 186     -98.791  29.867  -4.445  1.00100.970          C  
ATOM   2760  OG  SER A 186     -97.562  30.117  -3.824  1.00100.970          O  
ATOM   2761  H   SER A 186     -97.635  31.035  -6.294  1.00 86.700          H  
ATOM   2762  HA  SER A 186    -100.336  30.926  -5.455  1.00 86.480          H  
ATOM   2763 1HB  SER A 186     -99.497  29.463  -3.720  1.00121.160          H  
ATOM   2764 2HB  SER A 186     -98.659  29.121  -5.228  1.00121.160          H  
ATOM   2765  HG  SER A 186     -97.220  29.260  -3.556  1.00121.160          H  
ATOM   2766  N   SER A 187     -98.653  33.178  -3.951  1.00 72.140          N  
ATOM   2767  CA  SER A 187     -98.683  34.234  -2.961  1.00 72.140          C  
ATOM   2768  C   SER A 187     -99.741  35.292  -3.278  1.00 71.950          C  
ATOM   2769  O   SER A 187     -99.995  36.174  -2.458  1.00 71.990          O  
ATOM   2770  CB  SER A 187     -97.323  34.906  -2.876  1.00101.000          C  
ATOM   2771  OG  SER A 187     -96.329  34.011  -2.445  1.00101.000          O  
ATOM   2772  H   SER A 187     -97.934  33.181  -4.654  1.00 86.570          H  
ATOM   2773  HA  SER A 187     -98.918  33.789  -1.993  1.00 86.570          H  
ATOM   2774 1HB  SER A 187     -97.059  35.296  -3.845  1.00121.200          H  
ATOM   2775 2HB  SER A 187     -97.379  35.755  -2.193  1.00121.200          H  
ATOM   2776  HG  SER A 187     -95.532  34.538  -2.338  1.00121.200          H  
ATOM   2777  N   CYS A 188    -100.348  35.235  -4.469  1.00 71.750          N  
ATOM   2778  CA  CYS A 188    -101.341  36.241  -4.823  1.00 71.560          C  
ATOM   2779  C   CYS A 188    -102.715  35.611  -5.038  1.00 71.810          C  
ATOM   2780  O   CYS A 188    -102.829  34.436  -5.377  1.00 72.000          O  
ATOM   2781  CB  CYS A 188    -100.937  36.983  -6.087  1.00100.260          C  
ATOM   2782  SG  CYS A 188    -101.033  36.041  -7.606  1.00100.260          S  
ATOM   2783  H   CYS A 188    -100.126  34.481  -5.124  1.00 86.100          H  
ATOM   2784  HA  CYS A 188    -101.411  36.968  -4.014  1.00 85.870          H  
ATOM   2785 1HB  CYS A 188    -101.524  37.872  -6.186  1.00120.310          H  
ATOM   2786 2HB  CYS A 188     -99.904  37.285  -5.976  1.00120.310          H  
ATOM   2787  HG  CYS A 188    -100.291  34.977  -7.196  1.00120.310          H  
ATOM   2788  N   ASN A 189    -103.758  36.425  -4.914  1.00 71.810          N  
ATOM   2789  CA  ASN A 189    -105.139  36.007  -5.169  1.00 72.520          C  
ATOM   2790  C   ASN A 189    -105.785  37.070  -6.038  1.00 72.870          C  
ATOM   2791  O   ASN A 189    -106.462  37.971  -5.543  1.00 72.990          O  
ATOM   2792  CB  ASN A 189    -105.903  35.834  -3.868  1.00101.240          C  
ATOM   2793  CG  ASN A 189    -105.336  34.743  -3.003  1.00101.240          C  
ATOM   2794  OD1 ASN A 189    -105.566  33.555  -3.256  1.00101.240          O  
ATOM   2795  ND2 ASN A 189    -104.602  35.119  -1.985  1.00101.240          N  
ATOM   2796  H   ASN A 189    -103.583  37.380  -4.632  1.00 86.170          H  
ATOM   2797  HA  ASN A 189    -105.142  35.069  -5.727  1.00 87.020          H  
ATOM   2798 1HB  ASN A 189    -105.885  36.771  -3.311  1.00121.490          H  
ATOM   2799 2HB  ASN A 189    -106.948  35.604  -4.084  1.00121.490          H  
ATOM   2800 1HD2 ASN A 189    -104.192  34.431  -1.384  1.00121.490          H  
ATOM   2801 2HD2 ASN A 189    -104.440  36.090  -1.816  1.00121.490          H  
ATOM   2802  N   ILE A 190    -105.491  37.008  -7.332  1.00 73.070          N  
ATOM   2803  CA  ILE A 190    -105.851  38.076  -8.249  1.00 73.450          C  
ATOM   2804  C   ILE A 190    -106.741  37.758  -9.449  1.00 74.120          C  
ATOM   2805  O   ILE A 190    -106.420  36.943 -10.320  1.00 74.480          O  
ATOM   2806  CB  ILE A 190    -104.544  38.771  -8.704  1.00102.680          C  
ATOM   2807  CG1 ILE A 190    -103.909  39.421  -7.458  1.00102.680          C  
ATOM   2808  CG2 ILE A 190    -104.749  39.727  -9.810  1.00102.680          C  
ATOM   2809  CD1 ILE A 190    -102.612  40.033  -7.661  1.00102.680          C  
ATOM   2810  H   ILE A 190    -104.971  36.207  -7.673  1.00 87.680          H  
ATOM   2811  HA  ILE A 190    -106.397  38.817  -7.667  1.00 88.140          H  
ATOM   2812  HB  ILE A 190    -103.846  37.997  -9.047  1.00123.210          H  
ATOM   2813 1HG1 ILE A 190    -104.594  40.172  -7.063  1.00123.210          H  
ATOM   2814 2HG1 ILE A 190    -103.762  38.670  -6.716  1.00123.210          H  
ATOM   2815 1HG2 ILE A 190    -103.818  40.178 -10.119  1.00123.210          H  
ATOM   2816 2HG2 ILE A 190    -105.169  39.225 -10.649  1.00123.210          H  
ATOM   2817 3HG2 ILE A 190    -105.399  40.457  -9.455  1.00123.210          H  
ATOM   2818 1HD1 ILE A 190    -102.272  40.423  -6.705  1.00123.210          H  
ATOM   2819 2HD1 ILE A 190    -101.933  39.278  -8.017  1.00123.210          H  
ATOM   2820 3HD1 ILE A 190    -102.664  40.843  -8.373  1.00123.210          H  
ATOM   2821  N   SER A 191    -107.820  38.535  -9.545  1.00 74.320          N  
ATOM   2822  CA  SER A 191    -108.782  38.496 -10.642  1.00 74.960          C  
ATOM   2823  C   SER A 191    -108.157  39.330 -11.747  1.00 74.820          C  
ATOM   2824  O   SER A 191    -108.511  40.504 -11.935  1.00 74.830          O  
ATOM   2825  CB  SER A 191    -110.117  39.083 -10.215  1.00104.690          C  
ATOM   2826  OG  SER A 191    -110.705  38.327  -9.188  1.00104.690          O  
ATOM   2827  H   SER A 191    -108.006  39.167  -8.779  1.00 89.180          H  
ATOM   2828  HA  SER A 191    -108.912  37.470 -10.990  1.00 89.950          H  
ATOM   2829 1HB  SER A 191    -109.971  40.111  -9.875  1.00125.630          H  
ATOM   2830 2HB  SER A 191    -110.788  39.119 -11.073  1.00125.630          H  
ATOM   2831  HG  SER A 191    -111.555  38.741  -9.007  1.00125.630          H  
ATOM   2832  N   SER A 192    -107.206  38.688 -12.429  1.00 74.720          N  
ATOM   2833  CA  SER A 192    -106.257  39.278 -13.361  1.00 74.550          C  
ATOM   2834  C   SER A 192    -106.773  40.030 -14.569  1.00 74.570          C  
ATOM   2835  O   SER A 192    -106.050  40.885 -15.062  1.00 74.220          O  
ATOM   2836  CB  SER A 192    -105.334  38.183 -13.850  1.00104.440          C  
ATOM   2837  OG  SER A 192    -106.034  37.249 -14.623  1.00104.440          O  
ATOM   2838  H   SER A 192    -107.059  37.706 -12.169  1.00 89.660          H  
ATOM   2839  HA  SER A 192    -105.651  39.983 -12.797  1.00 89.460          H  
ATOM   2840 1HB  SER A 192    -104.529  38.621 -14.439  1.00125.330          H  
ATOM   2841 2HB  SER A 192    -104.882  37.683 -12.991  1.00125.330          H  
ATOM   2842  HG  SER A 192    -105.384  36.591 -14.895  1.00125.330          H  
ATOM   2843  N   GLY A 193    -107.980  39.807 -15.066  1.00 75.010          N  
ATOM   2844  CA  GLY A 193    -108.365  40.632 -16.215  1.00 75.090          C  
ATOM   2845  C   GLY A 193    -108.335  42.131 -15.835  1.00 74.640          C  
ATOM   2846  O   GLY A 193    -107.566  42.937 -16.391  1.00 74.340          O  
ATOM   2847  H   GLY A 193    -108.592  39.096 -14.690  1.00 90.010          H  
ATOM   2848 1HA  GLY A 193    -107.689  40.441 -17.048  1.00 90.110          H  
ATOM   2849 2HA  GLY A 193    -109.369  40.357 -16.534  1.00 90.110          H  
ATOM   2850  N   GLU A 194    -109.168  42.474 -14.858  1.00 74.620          N  
ATOM   2851  CA  GLU A 194    -109.298  43.824 -14.348  1.00 74.250          C  
ATOM   2852  C   GLU A 194    -108.073  44.230 -13.551  1.00 73.480          C  
ATOM   2853  O   GLU A 194    -107.574  45.355 -13.693  1.00 73.070          O  
ATOM   2854  CB  GLU A 194    -110.559  43.907 -13.492  1.00104.100          C  
ATOM   2855  CG  GLU A 194    -111.857  43.701 -14.291  1.00104.100          C  
ATOM   2856  CD  GLU A 194    -112.134  42.231 -14.617  1.00104.100          C  
ATOM   2857  OE1 GLU A 194    -111.403  41.381 -14.144  1.00104.100          O  
ATOM   2858  OE2 GLU A 194    -113.057  41.969 -15.344  1.00104.100          O  
ATOM   2859  H   GLU A 194    -109.769  41.747 -14.460  1.00 89.540          H  
ATOM   2860  HA  GLU A 194    -109.393  44.505 -15.192  1.00 89.100          H  
ATOM   2861 1HB  GLU A 194    -110.516  43.149 -12.707  1.00124.920          H  
ATOM   2862 2HB  GLU A 194    -110.604  44.880 -13.005  1.00124.920          H  
ATOM   2863 1HG  GLU A 194    -112.694  44.103 -13.723  1.00124.920          H  
ATOM   2864 2HG  GLU A 194    -111.782  44.261 -15.222  1.00124.920          H  
ATOM   2865  N   MET A 195    -107.583  43.323 -12.702  1.00 73.300          N  
ATOM   2866  CA  MET A 195    -106.410  43.627 -11.915  1.00 72.600          C  
ATOM   2867  C   MET A 195    -105.163  43.874 -12.732  1.00 72.260          C  
ATOM   2868  O   MET A 195    -104.420  44.785 -12.401  1.00 71.640          O  
ATOM   2869  CB  MET A 195    -106.184  42.567 -10.878  1.00101.920          C  
ATOM   2870  CG  MET A 195    -107.134  42.645  -9.680  1.00101.920          C  
ATOM   2871  SD  MET A 195    -106.857  44.137  -8.694  1.00101.920          S  
ATOM   2872  CE  MET A 195    -105.181  43.843  -8.040  1.00101.920          C  
ATOM   2873  H   MET A 195    -108.047  42.417 -12.583  1.00 87.960          H  
ATOM   2874  HA  MET A 195    -106.619  44.551 -11.381  1.00 87.120          H  
ATOM   2875 1HB  MET A 195    -106.352  41.619 -11.339  1.00122.300          H  
ATOM   2876 2HB  MET A 195    -105.154  42.588 -10.566  1.00122.300          H  
ATOM   2877 1HG  MET A 195    -108.155  42.682 -10.062  1.00122.300          H  
ATOM   2878 2HG  MET A 195    -107.061  41.785  -9.035  1.00122.300          H  
ATOM   2879 1HE  MET A 195    -104.891  44.677  -7.402  1.00122.300          H  
ATOM   2880 2HE  MET A 195    -105.169  42.920  -7.457  1.00122.300          H  
ATOM   2881 3HE  MET A 195    -104.470  43.765  -8.848  1.00122.300          H  
ATOM   2882  N   GLN A 196    -104.913  43.142 -13.826  1.00 72.660          N  
ATOM   2883  CA  GLN A 196    -103.707  43.432 -14.578  1.00 72.350          C  
ATOM   2884  C   GLN A 196    -103.759  44.859 -15.073  1.00 72.210          C  
ATOM   2885  O   GLN A 196    -102.764  45.579 -14.980  1.00 71.620          O  
ATOM   2886  CB  GLN A 196    -103.527  42.464 -15.754  1.00101.410          C  
ATOM   2887  CG  GLN A 196    -102.197  42.619 -16.495  1.00101.410          C  
ATOM   2888  CD  GLN A 196    -102.207  43.668 -17.609  1.00101.410          C  
ATOM   2889  OE1 GLN A 196    -103.185  43.840 -18.348  1.00101.410          O  
ATOM   2890  NE2 GLN A 196    -101.105  44.376 -17.723  1.00101.410          N  
ATOM   2891  H   GLN A 196    -105.507  42.374 -14.135  1.00 87.190          H  
ATOM   2892  HA  GLN A 196    -102.849  43.333 -13.918  1.00 86.820          H  
ATOM   2893 1HB  GLN A 196    -103.575  41.442 -15.385  1.00121.700          H  
ATOM   2894 2HB  GLN A 196    -104.352  42.589 -16.464  1.00121.700          H  
ATOM   2895 1HG  GLN A 196    -101.433  42.919 -15.774  1.00121.700          H  
ATOM   2896 2HG  GLN A 196    -101.932  41.661 -16.938  1.00121.700          H  
ATOM   2897 1HE2 GLN A 196    -101.031  45.080 -18.424  1.00121.700          H  
ATOM   2898 2HE2 GLN A 196    -100.325  44.218 -17.064  1.00121.700          H  
ATOM   2899  N   LYS A 197    -104.925  45.301 -15.551  1.00 72.740          N  
ATOM   2900  CA  LYS A 197    -105.013  46.676 -16.011  1.00 72.660          C  
ATOM   2901  C   LYS A 197    -104.765  47.657 -14.851  1.00 71.950          C  
ATOM   2902  O   LYS A 197    -104.034  48.642 -15.004  1.00 71.550          O  
ATOM   2903  CB  LYS A 197    -106.373  46.911 -16.660  1.00101.760          C  
ATOM   2904  CG  LYS A 197    -106.527  46.186 -17.993  1.00101.760          C  
ATOM   2905  CD  LYS A 197    -107.904  46.395 -18.605  1.00101.760          C  
ATOM   2906  CE  LYS A 197    -108.033  45.642 -19.931  1.00101.760          C  
ATOM   2907  NZ  LYS A 197    -109.393  45.784 -20.528  1.00101.760          N  
ATOM   2908  H   LYS A 197    -105.723  44.655 -15.639  1.00 87.290          H  
ATOM   2909  HA  LYS A 197    -104.238  46.837 -16.760  1.00 87.190          H  
ATOM   2910 1HB  LYS A 197    -107.162  46.563 -15.991  1.00122.110          H  
ATOM   2911 2HB  LYS A 197    -106.522  47.977 -16.826  1.00122.110          H  
ATOM   2912 1HG  LYS A 197    -105.764  46.546 -18.682  1.00122.110          H  
ATOM   2913 2HG  LYS A 197    -106.367  45.114 -17.835  1.00122.110          H  
ATOM   2914 1HD  LYS A 197    -108.663  46.023 -17.911  1.00122.110          H  
ATOM   2915 2HD  LYS A 197    -108.074  47.457 -18.774  1.00122.110          H  
ATOM   2916 1HE  LYS A 197    -107.297  46.031 -20.634  1.00122.110          H  
ATOM   2917 2HE  LYS A 197    -107.831  44.584 -19.758  1.00122.110          H  
ATOM   2918 1HZ  LYS A 197    -109.434  45.271 -21.399  1.00122.110          H  
ATOM   2919 2HZ  LYS A 197    -110.080  45.413 -19.887  1.00122.110          H  
ATOM   2920 3HZ  LYS A 197    -109.588  46.759 -20.705  1.00122.110          H  
ATOM   2921  N   GLY A 198    -105.335  47.353 -13.679  1.00 71.810          N  
ATOM   2922  CA  GLY A 198    -105.179  48.170 -12.474  1.00 71.170          C  
ATOM   2923  C   GLY A 198    -103.715  48.291 -12.031  1.00 70.420          C  
ATOM   2924  O   GLY A 198    -103.227  49.393 -11.738  1.00 69.880          O  
ATOM   2925  H   GLY A 198    -105.956  46.537 -13.638  1.00 86.170          H  
ATOM   2926 1HA  GLY A 198    -105.591  49.162 -12.657  1.00 85.400          H  
ATOM   2927 2HA  GLY A 198    -105.764  47.719 -11.672  1.00 85.400          H  
ATOM   2928  N   LEU A 199    -103.032  47.149 -11.952  1.00 70.400          N  
ATOM   2929  CA  LEU A 199    -101.642  47.063 -11.541  1.00 69.720          C  
ATOM   2930  C   LEU A 199    -100.768  47.831 -12.512  1.00 69.350          C  
ATOM   2931  O   LEU A 199     -99.903  48.598 -12.088  1.00 68.630          O  
ATOM   2932  CB  LEU A 199    -101.229  45.588 -11.514  1.00 97.880          C  
ATOM   2933  CG  LEU A 199    -101.875  44.701 -10.417  1.00 97.880          C  
ATOM   2934  CD1 LEU A 199    -101.607  43.263 -10.743  1.00 97.880          C  
ATOM   2935  CD2 LEU A 199    -101.270  45.019  -9.068  1.00 97.880          C  
ATOM   2936  H   LEU A 199    -103.522  46.293 -12.193  1.00 84.480          H  
ATOM   2937  HA  LEU A 199    -101.536  47.511 -10.556  1.00 83.660          H  
ATOM   2938 1HB  LEU A 199    -101.473  45.148 -12.485  1.00117.460          H  
ATOM   2939 2HB  LEU A 199    -100.154  45.539 -11.378  1.00117.460          H  
ATOM   2940  HG  LEU A 199    -102.952  44.868 -10.388  1.00117.460          H  
ATOM   2941 1HD1 LEU A 199    -102.054  42.629  -9.981  1.00117.460          H  
ATOM   2942 2HD1 LEU A 199    -102.040  43.021 -11.708  1.00117.460          H  
ATOM   2943 3HD1 LEU A 199    -100.530  43.100 -10.778  1.00117.460          H  
ATOM   2944 1HD2 LEU A 199    -101.715  44.380  -8.308  1.00117.460          H  
ATOM   2945 2HD2 LEU A 199    -100.208  44.837  -9.116  1.00117.460          H  
ATOM   2946 3HD2 LEU A 199    -101.449  46.059  -8.807  1.00117.460          H  
ATOM   2947  N   TRP A 200    -101.065  47.721 -13.812  1.00 69.870          N  
ATOM   2948  CA  TRP A 200    -100.318  48.439 -14.825  1.00 69.600          C  
ATOM   2949  C   TRP A 200    -100.400  49.926 -14.536  1.00 69.260          C  
ATOM   2950  O   TRP A 200     -99.369  50.601 -14.517  1.00 68.620          O  
ATOM   2951  CB  TRP A 200    -100.878  48.126 -16.216  1.00 97.550          C  
ATOM   2952  CG  TRP A 200    -100.199  48.813 -17.363  1.00 97.550          C  
ATOM   2953  CD1 TRP A 200     -99.123  48.360 -18.056  1.00 97.550          C  
ATOM   2954  CD2 TRP A 200    -100.567  50.070 -17.978  1.00 97.550          C  
ATOM   2955  NE1 TRP A 200     -98.795  49.240 -19.051  1.00 97.550          N  
ATOM   2956  CE2 TRP A 200     -99.667  50.293 -19.017  1.00 97.550          C  
ATOM   2957  CE3 TRP A 200    -101.575  51.003 -17.737  1.00 97.550          C  
ATOM   2958  CZ2 TRP A 200     -99.739  51.418 -19.818  1.00 97.550          C  
ATOM   2959  CZ3 TRP A 200    -101.650  52.129 -18.532  1.00 97.550          C  
ATOM   2960  CH2 TRP A 200    -100.752  52.334 -19.548  1.00 97.550          C  
ATOM   2961  H   TRP A 200    -101.783  47.057 -14.114  1.00 83.840          H  
ATOM   2962  HA  TRP A 200     -99.274  48.125 -14.787  1.00 83.520          H  
ATOM   2963 1HB  TRP A 200    -100.817  47.048 -16.376  1.00117.060          H  
ATOM   2964 2HB  TRP A 200    -101.924  48.386 -16.246  1.00117.060          H  
ATOM   2965  HD1 TRP A 200     -98.601  47.429 -17.855  1.00117.060          H  
ATOM   2966  HE1 TRP A 200     -98.036  49.119 -19.708  1.00117.060          H  
ATOM   2967  HE3 TRP A 200    -102.289  50.844 -16.941  1.00117.060          H  
ATOM   2968  HZ2 TRP A 200     -99.035  51.598 -20.631  1.00117.060          H  
ATOM   2969  HZ3 TRP A 200    -102.442  52.850 -18.331  1.00117.060          H  
ATOM   2970  HH2 TRP A 200    -100.836  53.232 -20.157  1.00117.060          H  
ATOM   2971  N   GLU A 201    -101.610  50.453 -14.268  1.00 69.670          N  
ATOM   2972  CA  GLU A 201    -101.699  51.881 -13.984  1.00 69.360          C  
ATOM   2973  C   GLU A 201    -100.906  52.269 -12.734  1.00 68.460          C  
ATOM   2974  O   GLU A 201    -100.217  53.293 -12.747  1.00 67.930          O  
ATOM   2975  CB  GLU A 201    -103.150  52.344 -13.816  1.00 97.230          C  
ATOM   2976  CG  GLU A 201    -103.976  52.354 -15.099  1.00 97.230          C  
ATOM   2977  CD  GLU A 201    -105.387  52.848 -14.891  1.00 97.230          C  
ATOM   2978  OE1 GLU A 201    -105.767  53.041 -13.761  1.00 97.230          O  
ATOM   2979  OE2 GLU A 201    -106.078  53.043 -15.864  1.00 97.230          O  
ATOM   2980  H   GLU A 201    -102.452  49.863 -14.322  1.00 83.600          H  
ATOM   2981  HA  GLU A 201    -101.275  52.417 -14.832  1.00 83.230          H  
ATOM   2982 1HB  GLU A 201    -103.655  51.688 -13.102  1.00116.670          H  
ATOM   2983 2HB  GLU A 201    -103.162  53.351 -13.400  1.00116.670          H  
ATOM   2984 1HG  GLU A 201    -103.481  52.983 -15.837  1.00116.670          H  
ATOM   2985 2HG  GLU A 201    -104.015  51.338 -15.490  1.00116.670          H  
ATOM   2986  N   GLN A 202    -100.958  51.455 -11.665  1.00 68.280          N  
ATOM   2987  CA  GLN A 202    -100.197  51.801 -10.462  1.00 67.440          C  
ATOM   2988  C   GLN A 202     -98.713  51.865 -10.745  1.00 66.850          C  
ATOM   2989  O   GLN A 202     -98.027  52.801 -10.314  1.00 66.210          O  
ATOM   2990  CB  GLN A 202    -100.411  50.803  -9.322  1.00 94.750          C  
ATOM   2991  CG  GLN A 202     -99.619  51.173  -8.042  1.00 94.750          C  
ATOM   2992  CD  GLN A 202     -99.850  50.227  -6.903  1.00 94.750          C  
ATOM   2993  OE1 GLN A 202    -100.591  49.253  -7.034  1.00 94.750          O  
ATOM   2994  NE2 GLN A 202     -99.225  50.509  -5.770  1.00 94.750          N  
ATOM   2995  H   GLN A 202    -101.579  50.634 -11.688  1.00 81.940          H  
ATOM   2996  HA  GLN A 202    -100.519  52.784 -10.127  1.00 80.930          H  
ATOM   2997 1HB  GLN A 202    -101.470  50.745  -9.079  1.00113.700          H  
ATOM   2998 2HB  GLN A 202    -100.093  49.807  -9.647  1.00113.700          H  
ATOM   2999 1HG  GLN A 202     -98.549  51.149  -8.265  1.00113.700          H  
ATOM   3000 2HG  GLN A 202     -99.906  52.175  -7.724  1.00113.700          H  
ATOM   3001 1HE2 GLN A 202     -99.343  49.916  -4.967  1.00113.700          H  
ATOM   3002 2HE2 GLN A 202     -98.653  51.326  -5.713  1.00113.700          H  
ATOM   3003  N   CYS A 203     -98.215  50.865 -11.451  1.00 67.100          N  
ATOM   3004  CA  CYS A 203     -96.812  50.778 -11.785  1.00 66.590          C  
ATOM   3005  C   CYS A 203     -96.383  51.904 -12.711  1.00 66.500          C  
ATOM   3006  O   CYS A 203     -95.288  52.449 -12.575  1.00 65.850          O  
ATOM   3007  CB  CYS A 203     -96.502  49.430 -12.380  1.00 93.430          C  
ATOM   3008  SG  CYS A 203     -96.615  48.101 -11.197  1.00 93.430          S  
ATOM   3009  H   CYS A 203     -98.842  50.117 -11.761  1.00 80.520          H  
ATOM   3010  HA  CYS A 203     -96.242  50.873 -10.856  1.00 79.910          H  
ATOM   3011 1HB  CYS A 203     -97.232  49.224 -13.167  1.00112.120          H  
ATOM   3012 2HB  CYS A 203     -95.511  49.424 -12.823  1.00112.120          H  
ATOM   3013  N   GLN A 204     -97.257  52.277 -13.667  1.00 67.170          N  
ATOM   3014  CA  GLN A 204     -96.932  53.402 -14.521  1.00 67.170          C  
ATOM   3015  C   GLN A 204     -96.835  54.652 -13.662  1.00 66.640          C  
ATOM   3016  O   GLN A 204     -95.904  55.423 -13.807  1.00 66.130          O  
ATOM   3017  CB  GLN A 204     -98.006  53.640 -15.596  1.00 94.040          C  
ATOM   3018  CG  GLN A 204     -98.077  52.664 -16.766  1.00 94.040          C  
ATOM   3019  CD  GLN A 204     -96.943  52.839 -17.774  1.00 94.040          C  
ATOM   3020  OE1 GLN A 204     -96.436  53.956 -17.959  1.00 94.040          O  
ATOM   3021  NE2 GLN A 204     -96.559  51.772 -18.456  1.00 94.040          N  
ATOM   3022  H   GLN A 204     -98.127  51.757 -13.803  1.00 80.600          H  
ATOM   3023  HA  GLN A 204     -95.969  53.224 -14.998  1.00 80.600          H  
ATOM   3024 1HB  GLN A 204     -98.985  53.614 -15.115  1.00112.850          H  
ATOM   3025 2HB  GLN A 204     -97.883  54.640 -16.006  1.00112.850          H  
ATOM   3026 1HG  GLN A 204     -98.037  51.646 -16.384  1.00112.850          H  
ATOM   3027 2HG  GLN A 204     -99.014  52.830 -17.269  1.00112.850          H  
ATOM   3028 1HE2 GLN A 204     -95.828  51.843 -19.137  1.00112.850          H  
ATOM   3029 2HE2 GLN A 204     -97.007  50.887 -18.288  1.00112.850          H  
ATOM   3030  N   LEU A 205     -97.722  54.849 -12.690  1.00 66.720          N  
ATOM   3031  CA  LEU A 205     -97.590  56.057 -11.881  1.00 66.260          C  
ATOM   3032  C   LEU A 205     -96.274  56.073 -11.095  1.00 65.340          C  
ATOM   3033  O   LEU A 205     -95.593  57.103 -11.014  1.00 64.910          O  
ATOM   3034  CB  LEU A 205     -98.781  56.172 -10.915  1.00 92.950          C  
ATOM   3035  CG  LEU A 205    -100.172  56.473 -11.557  1.00 92.950          C  
ATOM   3036  CD1 LEU A 205    -101.259  56.318 -10.495  1.00 92.950          C  
ATOM   3037  CD2 LEU A 205    -100.194  57.896 -12.132  1.00 92.950          C  
ATOM   3038  H   LEU A 205     -98.523  54.217 -12.579  1.00 80.060          H  
ATOM   3039  HA  LEU A 205     -97.572  56.910 -12.550  1.00 79.510          H  
ATOM   3040 1HB  LEU A 205     -98.872  55.227 -10.381  1.00111.540          H  
ATOM   3041 2HB  LEU A 205     -98.563  56.955 -10.190  1.00111.540          H  
ATOM   3042  HG  LEU A 205    -100.370  55.759 -12.353  1.00111.540          H  
ATOM   3043 1HD1 LEU A 205    -102.232  56.515 -10.945  1.00111.540          H  
ATOM   3044 2HD1 LEU A 205    -101.243  55.299 -10.106  1.00111.540          H  
ATOM   3045 3HD1 LEU A 205    -101.087  57.020  -9.682  1.00111.540          H  
ATOM   3046 1HD2 LEU A 205    -101.173  58.085 -12.567  1.00111.540          H  
ATOM   3047 2HD2 LEU A 205    -100.005  58.617 -11.335  1.00111.540          H  
ATOM   3048 3HD2 LEU A 205     -99.440  58.009 -12.903  1.00111.540          H  
ATOM   3049  N   LEU A 206     -95.865  54.915 -10.566  1.00 65.050          N  
ATOM   3050  CA  LEU A 206     -94.625  54.841  -9.802  1.00 64.200          C  
ATOM   3051  C   LEU A 206     -93.380  55.196 -10.635  1.00 63.900          C  
ATOM   3052  O   LEU A 206     -92.501  55.915 -10.153  1.00 63.300          O  
ATOM   3053  CB  LEU A 206     -94.462  53.408  -9.227  1.00 90.220          C  
ATOM   3054  CG  LEU A 206     -95.433  52.969  -8.083  1.00 90.220          C  
ATOM   3055  CD1 LEU A 206     -95.291  51.435  -7.823  1.00 90.220          C  
ATOM   3056  CD2 LEU A 206     -95.087  53.728  -6.809  1.00 90.220          C  
ATOM   3057  H   LEU A 206     -96.477  54.095 -10.642  1.00 78.060          H  
ATOM   3058  HA  LEU A 206     -94.688  55.557  -8.992  1.00 77.040          H  
ATOM   3059 1HB  LEU A 206     -94.594  52.705 -10.044  1.00108.260          H  
ATOM   3060 2HB  LEU A 206     -93.459  53.302  -8.853  1.00108.260          H  
ATOM   3061  HG  LEU A 206     -96.463  53.180  -8.375  1.00108.260          H  
ATOM   3062 1HD1 LEU A 206     -95.972  51.135  -7.031  1.00108.260          H  
ATOM   3063 2HD1 LEU A 206     -95.537  50.881  -8.717  1.00108.260          H  
ATOM   3064 3HD1 LEU A 206     -94.268  51.204  -7.527  1.00108.260          H  
ATOM   3065 1HD2 LEU A 206     -95.760  53.420  -6.015  1.00108.260          H  
ATOM   3066 2HD2 LEU A 206     -94.059  53.497  -6.529  1.00108.260          H  
ATOM   3067 3HD2 LEU A 206     -95.188  54.796  -6.959  1.00108.260          H  
ATOM   3068  N   LYS A 207     -93.323  54.751 -11.898  1.00 64.370          N  
ATOM   3069  CA  LYS A 207     -92.142  55.035 -12.730  1.00 64.140          C  
ATOM   3070  C   LYS A 207     -92.331  56.135 -13.785  1.00 64.370          C  
ATOM   3071  O   LYS A 207     -91.463  56.987 -13.969  1.00 64.040          O  
ATOM   3072  CB  LYS A 207     -91.753  53.749 -13.447  1.00 89.890          C  
ATOM   3073  CG  LYS A 207     -91.272  52.677 -12.530  1.00 89.890          C  
ATOM   3074  CD  LYS A 207     -90.992  51.378 -13.277  1.00 89.890          C  
ATOM   3075  CE  LYS A 207     -90.645  50.284 -12.299  1.00 89.890          C  
ATOM   3076  NZ  LYS A 207     -91.772  50.026 -11.425  1.00 89.890          N  
ATOM   3077  H   LYS A 207     -94.073  54.139 -12.240  1.00 77.240          H  
ATOM   3078  HA  LYS A 207     -91.328  55.336 -12.071  1.00 76.970          H  
ATOM   3079 1HB  LYS A 207     -92.630  53.366 -13.975  1.00107.870          H  
ATOM   3080 2HB  LYS A 207     -90.991  53.958 -14.191  1.00107.870          H  
ATOM   3081 1HG  LYS A 207     -90.349  53.012 -12.044  1.00107.870          H  
ATOM   3082 2HG  LYS A 207     -92.025  52.530 -11.766  1.00107.870          H  
ATOM   3083 1HD  LYS A 207     -91.877  51.081 -13.846  1.00107.870          H  
ATOM   3084 2HD  LYS A 207     -90.170  51.513 -13.971  1.00107.870          H  
ATOM   3085 1HE  LYS A 207     -90.424  49.371 -12.820  1.00107.870          H  
ATOM   3086 2HE  LYS A 207     -89.792  50.564 -11.725  1.00107.870          H  
ATOM   3087 1HZ  LYS A 207     -91.574  49.281 -10.776  1.00107.870          H  
ATOM   3088 2HZ  LYS A 207     -92.025  50.845 -10.910  1.00107.870          H  
ATOM   3089 3HZ  LYS A 207     -92.540  49.757 -12.023  1.00107.870          H  
ATOM   3090  N   SER A 208     -93.483  56.161 -14.448  1.00 64.950          N  
ATOM   3091  CA  SER A 208     -93.779  57.097 -15.537  1.00 65.240          C  
ATOM   3092  C   SER A 208     -94.355  58.415 -15.003  1.00 64.610          C  
ATOM   3093  O   SER A 208     -95.465  58.822 -15.349  1.00 64.780          O  
ATOM   3094  CB  SER A 208     -94.771  56.476 -16.519  1.00 91.220          C  
ATOM   3095  OG  SER A 208     -94.262  55.294 -17.100  1.00 91.220          O  
ATOM   3096  H   SER A 208     -94.194  55.493 -14.222  1.00 77.940          H  
ATOM   3097  HA  SER A 208     -92.849  57.319 -16.066  1.00 78.290          H  
ATOM   3098 1HB  SER A 208     -95.709  56.265 -16.031  1.00109.460          H  
ATOM   3099 2HB  SER A 208     -94.985  57.193 -17.306  1.00109.460          H  
ATOM   3100  HG  SER A 208     -95.014  54.888 -17.583  1.00109.460          H  
ATOM   3101  N   THR A 209     -93.560  59.072 -14.175  1.00 63.910          N  
ATOM   3102  CA  THR A 209     -93.843  60.363 -13.568  1.00 63.280          C  
ATOM   3103  C   THR A 209     -92.715  61.266 -14.025  1.00 62.970          C  
ATOM   3104  O   THR A 209     -91.596  60.798 -14.204  1.00 62.700          O  
ATOM   3105  CB  THR A 209     -94.012  60.299 -12.009  1.00 88.840          C  
ATOM   3106  OG1 THR A 209     -95.246  59.632 -11.670  1.00 88.840          O  
ATOM   3107  CG2 THR A 209     -94.053  61.700 -11.379  1.00 88.840          C  
ATOM   3108  H   THR A 209     -92.668  58.604 -13.999  1.00 76.690          H  
ATOM   3109  HA  THR A 209     -94.776  60.752 -13.970  1.00 75.940          H  
ATOM   3110  HB  THR A 209     -93.181  59.738 -11.583  1.00106.610          H  
ATOM   3111  HG1 THR A 209     -95.178  58.650 -11.732  1.00106.610          H  
ATOM   3112 1HG2 THR A 209     -94.178  61.594 -10.304  1.00106.610          H  
ATOM   3113 2HG2 THR A 209     -93.154  62.235 -11.564  1.00106.610          H  
ATOM   3114 3HG2 THR A 209     -94.894  62.257 -11.785  1.00106.610          H  
ATOM   3115  N   SER A 210     -93.001  62.569 -14.150  1.00 63.000          N  
ATOM   3116  CA  SER A 210     -92.038  63.535 -14.676  1.00 62.800          C  
ATOM   3117  C   SER A 210     -90.721  63.592 -13.922  1.00 61.920          C  
ATOM   3118  O   SER A 210     -89.694  63.964 -14.506  1.00 61.750          O  
ATOM   3119  CB  SER A 210     -92.666  64.910 -14.677  1.00 88.000          C  
ATOM   3120  OG  SER A 210     -92.911  65.346 -13.367  1.00 88.000          O  
ATOM   3121  H   SER A 210     -93.935  62.892 -13.949  1.00 75.600          H  
ATOM   3122  HA  SER A 210     -91.826  63.258 -15.708  1.00 75.360          H  
ATOM   3123 1HB  SER A 210     -91.998  65.613 -15.173  1.00105.600          H  
ATOM   3124 2HB  SER A 210     -93.598  64.893 -15.238  1.00105.600          H  
ATOM   3125  HG  SER A 210     -93.324  66.214 -13.450  1.00105.600          H  
ATOM   3126  N   VAL A 211     -90.683  63.108 -12.688  1.00 61.400          N  
ATOM   3127  CA  VAL A 211     -89.456  63.126 -11.913  1.00 60.580          C  
ATOM   3128  C   VAL A 211     -88.347  62.312 -12.610  1.00 60.580          C  
ATOM   3129  O   VAL A 211     -87.177  62.627 -12.406  1.00 59.960          O  
ATOM   3130  CB  VAL A 211     -89.692  62.595 -10.471  1.00 85.140          C  
ATOM   3131  CG1 VAL A 211     -90.676  63.494  -9.745  1.00 85.140          C  
ATOM   3132  CG2 VAL A 211     -90.187  61.134 -10.490  1.00 85.140          C  
ATOM   3133  H   VAL A 211     -91.552  62.787 -12.299  1.00 73.680          H  
ATOM   3134  HA  VAL A 211     -89.119  64.158 -11.837  1.00 72.700          H  
ATOM   3135  HB  VAL A 211     -88.765  62.654  -9.916  1.00102.170          H  
ATOM   3136 1HG1 VAL A 211     -90.805  63.139  -8.719  1.00102.170          H  
ATOM   3137 2HG1 VAL A 211     -90.281  64.508  -9.728  1.00102.170          H  
ATOM   3138 3HG1 VAL A 211     -91.635  63.495 -10.249  1.00102.170          H  
ATOM   3139 1HG2 VAL A 211     -90.336  60.804  -9.475  1.00102.170          H  
ATOM   3140 2HG2 VAL A 211     -91.119  61.051 -11.030  1.00102.170          H  
ATOM   3141 3HG2 VAL A 211     -89.456  60.503 -10.958  1.00102.170          H  
ATOM   3142  N   PHE A 212     -88.730  61.289 -13.412  1.00 61.290          N  
ATOM   3143  CA  PHE A 212     -87.832  60.421 -14.184  1.00 61.450          C  
ATOM   3144  C   PHE A 212     -87.785  60.759 -15.669  1.00 62.040          C  
ATOM   3145  O   PHE A 212     -87.143  60.034 -16.430  1.00 62.320          O  
ATOM   3146  CB  PHE A 212     -88.279  58.944 -14.176  1.00 85.970          C  
ATOM   3147  CG  PHE A 212     -88.111  58.083 -12.976  1.00 85.970          C  
ATOM   3148  CD1 PHE A 212     -89.121  57.892 -12.043  1.00 85.970          C  
ATOM   3149  CD2 PHE A 212     -86.952  57.350 -12.852  1.00 85.970          C  
ATOM   3150  CE1 PHE A 212     -88.955  57.005 -11.002  1.00 85.970          C  
ATOM   3151  CE2 PHE A 212     -86.797  56.469 -11.839  1.00 85.970          C  
ATOM   3152  CZ  PHE A 212     -87.788  56.296 -10.910  1.00 85.970          C  
ATOM   3153  H   PHE A 212     -89.733  61.105 -13.520  1.00 73.550          H  
ATOM   3154  HA  PHE A 212     -86.830  60.509 -13.777  1.00 73.740          H  
ATOM   3155 1HB  PHE A 212     -89.347  58.927 -14.429  1.00103.160          H  
ATOM   3156 2HB  PHE A 212     -87.778  58.433 -14.992  1.00103.160          H  
ATOM   3157  HD1 PHE A 212     -90.059  58.439 -12.151  1.00103.160          H  
ATOM   3158  HD2 PHE A 212     -86.162  57.465 -13.592  1.00103.160          H  
ATOM   3159  HE1 PHE A 212     -89.755  56.855 -10.269  1.00103.160          H  
ATOM   3160  HE2 PHE A 212     -85.885  55.893 -11.763  1.00103.160          H  
ATOM   3161  HZ  PHE A 212     -87.640  55.589 -10.114  1.00103.160          H  
ATOM   3162  N   ALA A 213     -88.386  61.877 -16.098  1.00 62.250          N  
ATOM   3163  CA  ALA A 213     -88.493  62.176 -17.530  1.00 62.890          C  
ATOM   3164  C   ALA A 213     -87.144  62.175 -18.209  1.00 62.730          C  
ATOM   3165  O   ALA A 213     -87.003  61.727 -19.350  1.00 63.310          O  
ATOM   3166  CB  ALA A 213     -89.156  63.518 -17.745  1.00 87.790          C  
ATOM   3167  H   ALA A 213     -88.835  62.508 -15.427  1.00 74.700          H  
ATOM   3168  HA  ALA A 213     -89.102  61.403 -17.988  1.00 75.470          H  
ATOM   3169 1HB  ALA A 213     -89.251  63.712 -18.811  1.00105.350          H  
ATOM   3170 2HB  ALA A 213     -90.135  63.511 -17.290  1.00105.350          H  
ATOM   3171 3HB  ALA A 213     -88.551  64.299 -17.284  1.00105.350          H  
ATOM   3172  N   ARG A 214     -86.131  62.601 -17.486  1.00 61.970          N  
ATOM   3173  CA  ARG A 214     -84.786  62.690 -17.998  1.00 61.760          C  
ATOM   3174  C   ARG A 214     -84.246  61.342 -18.528  1.00 61.870          C  
ATOM   3175  O   ARG A 214     -83.379  61.351 -19.403  1.00 61.930          O  
ATOM   3176  CB  ARG A 214     -83.880  63.240 -16.909  1.00 86.550          C  
ATOM   3177  CG  ARG A 214     -84.084  64.698 -16.573  1.00 86.550          C  
ATOM   3178  CD  ARG A 214     -82.978  65.292 -15.687  1.00 86.550          C  
ATOM   3179  NE  ARG A 214     -82.923  64.712 -14.312  1.00 86.550          N  
ATOM   3180  CZ  ARG A 214     -83.701  65.089 -13.282  1.00 86.550          C  
ATOM   3181  NH1 ARG A 214     -84.656  65.994 -13.435  1.00 86.550          N  
ATOM   3182  NH2 ARG A 214     -83.486  64.533 -12.111  1.00 86.550          N  
ATOM   3183  H   ARG A 214     -86.318  62.938 -16.550  1.00 74.360          H  
ATOM   3184  HA  ARG A 214     -84.789  63.400 -18.824  1.00 74.110          H  
ATOM   3185 1HB  ARG A 214     -84.054  62.690 -16.000  1.00103.860          H  
ATOM   3186 2HB  ARG A 214     -82.848  63.120 -17.200  1.00103.860          H  
ATOM   3187 1HG  ARG A 214     -84.122  65.273 -17.500  1.00103.860          H  
ATOM   3188 2HG  ARG A 214     -85.034  64.801 -16.054  1.00103.860          H  
ATOM   3189 1HD  ARG A 214     -82.018  65.093 -16.164  1.00103.860          H  
ATOM   3190 2HD  ARG A 214     -83.108  66.369 -15.601  1.00103.860          H  
ATOM   3191  HE  ARG A 214     -82.185  64.021 -14.066  1.00103.860          H  
ATOM   3192 1HH1 ARG A 214     -84.819  66.413 -14.335  1.00103.860          H  
ATOM   3193 2HH1 ARG A 214     -85.227  66.264 -12.649  1.00103.860          H  
ATOM   3194 1HH2 ARG A 214     -82.716  63.845 -12.024  1.00103.860          H  
ATOM   3195 2HH2 ARG A 214     -84.049  64.776 -11.319  1.00103.860          H  
ATOM   3196  N   CYS A 215     -84.695  60.186 -17.991  1.00 61.900          N  
ATOM   3197  CA  CYS A 215     -84.158  58.918 -18.480  1.00 62.060          C  
ATOM   3198  C   CYS A 215     -85.165  58.156 -19.320  1.00 62.910          C  
ATOM   3199  O   CYS A 215     -84.912  57.015 -19.712  1.00 63.180          O  
ATOM   3200  CB  CYS A 215     -83.699  57.994 -17.349  1.00 86.820          C  
ATOM   3201  SG  CYS A 215     -85.006  57.334 -16.293  1.00 86.820          S  
ATOM   3202  H   CYS A 215     -85.425  60.174 -17.283  1.00 74.280          H  
ATOM   3203  HA  CYS A 215     -83.293  59.135 -19.101  1.00 74.470          H  
ATOM   3204 1HB  CYS A 215     -83.165  57.151 -17.774  1.00104.180          H  
ATOM   3205 2HB  CYS A 215     -83.005  58.518 -16.724  1.00104.180          H  
ATOM   3206  N   HIS A 216     -86.300  58.748 -19.651  1.00 63.380          N  
ATOM   3207  CA  HIS A 216     -87.253  57.922 -20.359  1.00 64.230          C  
ATOM   3208  C   HIS A 216     -86.691  57.340 -21.672  1.00 64.760          C  
ATOM   3209  O   HIS A 216     -87.040  56.209 -21.990  1.00 65.240          O  
ATOM   3210  CB  HIS A 216     -88.606  58.641 -20.550  1.00 89.580          C  
ATOM   3211  CG  HIS A 216     -89.425  58.715 -19.259  1.00 89.580          C  
ATOM   3212  ND1 HIS A 216     -90.646  59.371 -19.177  1.00 89.580          N  
ATOM   3213  CD2 HIS A 216     -89.180  58.226 -18.017  1.00 89.580          C  
ATOM   3214  CE1 HIS A 216     -91.115  59.265 -17.936  1.00 89.580          C  
ATOM   3215  NE2 HIS A 216     -90.251  58.578 -17.225  1.00 89.580          N  
ATOM   3216  H   HIS A 216     -86.502  59.722 -19.400  1.00 76.060          H  
ATOM   3217  HA  HIS A 216     -87.478  57.058 -19.735  1.00 77.080          H  
ATOM   3218 1HB  HIS A 216     -88.455  59.661 -20.883  1.00107.500          H  
ATOM   3219 2HB  HIS A 216     -89.193  58.126 -21.309  1.00107.500          H  
ATOM   3220  HD1 HIS A 216     -91.023  59.998 -19.859  1.00107.500          H  
ATOM   3221  HD2 HIS A 216     -88.352  57.656 -17.591  1.00107.500          H  
ATOM   3222  HE1 HIS A 216     -92.071  59.711 -17.653  1.00107.500          H  
ATOM   3223  N   PRO A 217     -85.899  58.065 -22.505  1.00 64.730          N  
ATOM   3224  CA  PRO A 217     -85.247  57.532 -23.699  1.00 65.180          C  
ATOM   3225  C   PRO A 217     -84.113  56.517 -23.416  1.00 64.800          C  
ATOM   3226  O   PRO A 217     -83.630  55.862 -24.339  1.00 65.230          O  
ATOM   3227  CB  PRO A 217     -84.655  58.790 -24.357  1.00 97.770          C  
ATOM   3228  CG  PRO A 217     -85.414  59.956 -23.761  1.00 97.770          C  
ATOM   3229  CD  PRO A 217     -85.716  59.537 -22.347  1.00 97.770          C  
ATOM   3230  HA  PRO A 217     -86.008  57.071 -24.345  1.00 78.220          H  
ATOM   3231 1HB  PRO A 217     -83.574  58.837 -24.158  1.00117.320          H  
ATOM   3232 2HB  PRO A 217     -84.772  58.727 -25.450  1.00117.320          H  
ATOM   3233 1HG  PRO A 217     -84.799  60.869 -23.800  1.00117.320          H  
ATOM   3234 2HG  PRO A 217     -86.322  60.159 -24.345  1.00117.320          H  
ATOM   3235 1HD  PRO A 217     -84.847  59.772 -21.709  1.00117.320          H  
ATOM   3236 2HD  PRO A 217     -86.615  60.049 -22.022  1.00117.320          H  
ATOM   3237  N   LEU A 218     -83.596  56.513 -22.179  1.00 64.000          N  
ATOM   3238  CA  LEU A 218     -82.459  55.684 -21.766  1.00 63.570          C  
ATOM   3239  C   LEU A 218     -82.807  54.235 -21.454  1.00 63.690          C  
ATOM   3240  O   LEU A 218     -82.057  53.314 -21.785  1.00 63.860          O  
ATOM   3241  CB  LEU A 218     -81.799  56.305 -20.533  1.00 89.170          C  
ATOM   3242  CG  LEU A 218     -80.719  57.391 -20.764  1.00 89.170          C  
ATOM   3243  CD1 LEU A 218     -81.286  58.558 -21.608  1.00 89.170          C  
ATOM   3244  CD2 LEU A 218     -80.280  57.920 -19.394  1.00 89.170          C  
ATOM   3245  H   LEU A 218     -84.056  57.033 -21.443  1.00 76.800          H  
ATOM   3246  HA  LEU A 218     -81.737  55.683 -22.580  1.00 76.280          H  
ATOM   3247 1HB  LEU A 218     -82.553  56.725 -19.924  1.00107.000          H  
ATOM   3248 2HB  LEU A 218     -81.331  55.499 -19.972  1.00107.000          H  
ATOM   3249  HG  LEU A 218     -79.864  56.960 -21.290  1.00107.000          H  
ATOM   3250 1HD1 LEU A 218     -80.507  59.308 -21.737  1.00107.000          H  
ATOM   3251 2HD1 LEU A 218     -81.592  58.204 -22.587  1.00107.000          H  
ATOM   3252 3HD1 LEU A 218     -82.137  59.012 -21.110  1.00107.000          H  
ATOM   3253 1HD2 LEU A 218     -79.512  58.688 -19.520  1.00107.000          H  
ATOM   3254 2HD2 LEU A 218     -81.131  58.344 -18.904  1.00107.000          H  
ATOM   3255 3HD2 LEU A 218     -79.883  57.130 -18.779  1.00107.000          H  
ATOM   3256  N   VAL A 219     -83.941  54.043 -20.787  1.00 63.620          N  
ATOM   3257  CA  VAL A 219     -84.335  52.711 -20.313  1.00 63.690          C  
ATOM   3258  C   VAL A 219     -85.671  52.282 -20.896  1.00 64.590          C  
ATOM   3259  O   VAL A 219     -86.408  53.102 -21.421  1.00 64.730          O  
ATOM   3260  CB  VAL A 219     -84.443  52.713 -18.778  1.00 89.140          C  
ATOM   3261  CG1 VAL A 219     -83.090  53.077 -18.150  1.00 89.140          C  
ATOM   3262  CG2 VAL A 219     -85.512  53.713 -18.339  1.00 89.140          C  
ATOM   3263  H   VAL A 219     -84.494  54.875 -20.566  1.00 76.340          H  
ATOM   3264  HA  VAL A 219     -83.578  51.987 -20.616  1.00 76.430          H  
ATOM   3265  HB  VAL A 219     -84.713  51.715 -18.434  1.00106.970          H  
ATOM   3266 1HG1 VAL A 219     -83.186  53.061 -17.075  1.00106.970          H  
ATOM   3267 2HG1 VAL A 219     -82.331  52.360 -18.462  1.00106.970          H  
ATOM   3268 3HG1 VAL A 219     -82.796  54.073 -18.466  1.00106.970          H  
ATOM   3269 1HG2 VAL A 219     -85.579  53.698 -17.262  1.00106.970          H  
ATOM   3270 2HG2 VAL A 219     -85.244  54.715 -18.661  1.00106.970          H  
ATOM   3271 3HG2 VAL A 219     -86.477  53.447 -18.767  1.00106.970          H  
ATOM   3272  N   ASP A 220     -86.000  50.991 -20.806  1.00 65.220          N  
ATOM   3273  CA  ASP A 220     -87.288  50.556 -21.339  1.00 66.180          C  
ATOM   3274  C   ASP A 220     -88.327  50.244 -20.232  1.00 66.100          C  
ATOM   3275  O   ASP A 220     -88.224  49.199 -19.562  1.00 65.720          O  
ATOM   3276  CB  ASP A 220     -87.130  49.330 -22.237  1.00 92.270          C  
ATOM   3277  CG  ASP A 220     -88.455  48.959 -22.923  1.00 92.270          C  
ATOM   3278  OD1 ASP A 220     -89.452  49.640 -22.665  1.00 92.270          O  
ATOM   3279  OD2 ASP A 220     -88.467  48.024 -23.693  1.00 92.270          O  
ATOM   3280  H   ASP A 220     -85.365  50.328 -20.381  1.00 78.260          H  
ATOM   3281  HA  ASP A 220     -87.636  51.340 -21.990  1.00 79.420          H  
ATOM   3282 1HB  ASP A 220     -86.378  49.523 -23.001  1.00110.720          H  
ATOM   3283 2HB  ASP A 220     -86.792  48.480 -21.643  1.00110.720          H  
ATOM   3284  N   PRO A 221     -89.298  51.140 -19.968  1.00 66.440          N  
ATOM   3285  CA  PRO A 221     -90.288  50.985 -18.942  1.00 66.400          C  
ATOM   3286  C   PRO A 221     -91.229  49.816 -19.196  1.00 67.060          C  
ATOM   3287  O   PRO A 221     -91.870  49.358 -18.269  1.00 66.930          O  
ATOM   3288  CB  PRO A 221     -91.030  52.328 -18.952  1.00 99.600          C  
ATOM   3289  CG  PRO A 221     -90.835  52.866 -20.347  1.00 99.600          C  
ATOM   3290  CD  PRO A 221     -89.464  52.386 -20.771  1.00 99.600          C  
ATOM   3291  HA  PRO A 221     -89.776  50.853 -17.980  1.00 79.680          H  
ATOM   3292 1HB  PRO A 221     -92.091  52.170 -18.696  1.00119.520          H  
ATOM   3293 2HB  PRO A 221     -90.614  52.996 -18.178  1.00119.520          H  
ATOM   3294 1HG  PRO A 221     -91.633  52.513 -21.021  1.00119.520          H  
ATOM   3295 2HG  PRO A 221     -90.898  53.967 -20.336  1.00119.520          H  
ATOM   3296 1HD  PRO A 221     -89.536  52.177 -21.849  1.00119.520          H  
ATOM   3297 2HD  PRO A 221     -88.690  53.128 -20.529  1.00119.520          H  
ATOM   3298  N   GLU A 222     -91.375  49.299 -20.429  1.00 67.790          N  
ATOM   3299  CA  GLU A 222     -92.359  48.229 -20.515  1.00 68.460          C  
ATOM   3300  C   GLU A 222     -91.991  47.011 -19.659  1.00 68.060          C  
ATOM   3301  O   GLU A 222     -92.832  46.583 -18.861  1.00 68.220          O  
ATOM   3302  CB  GLU A 222     -92.750  47.891 -21.964  1.00 95.580          C  
ATOM   3303  CG  GLU A 222     -93.726  46.704 -22.072  1.00 95.580          C  
ATOM   3304  CD  GLU A 222     -94.156  46.411 -23.469  1.00 95.580          C  
ATOM   3305  OE1 GLU A 222     -93.746  47.111 -24.357  1.00 95.580          O  
ATOM   3306  OE2 GLU A 222     -94.900  45.479 -23.653  1.00 95.580          O  
ATOM   3307  H   GLU A 222     -90.855  49.602 -21.271  1.00 81.350          H  
ATOM   3308  HA  GLU A 222     -93.283  48.621 -20.091  1.00 82.150          H  
ATOM   3309 1HB  GLU A 222     -93.306  48.746 -22.350  1.00114.690          H  
ATOM   3310 2HB  GLU A 222     -91.911  47.787 -22.622  1.00114.690          H  
ATOM   3311 1HG  GLU A 222     -93.248  45.809 -21.671  1.00114.690          H  
ATOM   3312 2HG  GLU A 222     -94.604  46.912 -21.463  1.00114.690          H  
ATOM   3313  N   PRO A 223     -90.830  46.329 -19.847  1.00 67.570          N  
ATOM   3314  CA  PRO A 223     -90.366  45.270 -18.977  1.00 67.180          C  
ATOM   3315  C   PRO A 223     -90.354  45.678 -17.507  1.00 66.530          C  
ATOM   3316  O   PRO A 223     -90.752  44.884 -16.656  1.00 66.490          O  
ATOM   3317  CB  PRO A 223     -88.951  45.017 -19.494  1.00100.770          C  
ATOM   3318  CG  PRO A 223     -89.019  45.382 -20.934  1.00100.770          C  
ATOM   3319  CD  PRO A 223     -89.928  46.581 -20.981  1.00100.770          C  
ATOM   3320  HA  PRO A 223     -91.002  44.384 -19.124  1.00 80.620          H  
ATOM   3321 1HB  PRO A 223     -88.237  45.641 -18.938  1.00120.920          H  
ATOM   3322 2HB  PRO A 223     -88.665  43.967 -19.323  1.00120.920          H  
ATOM   3323 1HG  PRO A 223     -88.017  45.614 -21.324  1.00120.920          H  
ATOM   3324 2HG  PRO A 223     -89.408  44.543 -21.528  1.00120.920          H  
ATOM   3325 1HD  PRO A 223     -89.362  47.482 -20.830  1.00120.920          H  
ATOM   3326 2HD  PRO A 223     -90.410  46.546 -21.936  1.00120.920          H  
ATOM   3327  N   PHE A 224     -89.986  46.940 -17.205  1.00 66.070          N  
ATOM   3328  CA  PHE A 224     -89.963  47.314 -15.788  1.00 65.450          C  
ATOM   3329  C   PHE A 224     -91.355  47.439 -15.170  1.00 65.990          C  
ATOM   3330  O   PHE A 224     -91.555  47.056 -14.007  1.00 65.740          O  
ATOM   3331  CB  PHE A 224     -89.113  48.563 -15.572  1.00 91.880          C  
ATOM   3332  CG  PHE A 224     -87.638  48.274 -15.420  1.00 91.880          C  
ATOM   3333  CD1 PHE A 224     -86.717  48.532 -16.436  1.00 91.880          C  
ATOM   3334  CD2 PHE A 224     -87.167  47.743 -14.214  1.00 91.880          C  
ATOM   3335  CE1 PHE A 224     -85.370  48.279 -16.236  1.00 91.880          C  
ATOM   3336  CE2 PHE A 224     -85.829  47.489 -14.025  1.00 91.880          C  
ATOM   3337  CZ  PHE A 224     -84.932  47.761 -15.033  1.00 91.880          C  
ATOM   3338  H   PHE A 224     -89.653  47.603 -17.915  1.00 79.280          H  
ATOM   3339  HA  PHE A 224     -89.450  46.516 -15.257  1.00 78.540          H  
ATOM   3340 1HB  PHE A 224     -89.237  49.218 -16.420  1.00110.250          H  
ATOM   3341 2HB  PHE A 224     -89.436  49.093 -14.719  1.00110.250          H  
ATOM   3342  HD1 PHE A 224     -87.060  48.946 -17.389  1.00110.250          H  
ATOM   3343  HD2 PHE A 224     -87.879  47.535 -13.407  1.00110.250          H  
ATOM   3344  HE1 PHE A 224     -84.652  48.492 -17.026  1.00110.250          H  
ATOM   3345  HE2 PHE A 224     -85.479  47.079 -13.080  1.00110.250          H  
ATOM   3346  HZ  PHE A 224     -83.869  47.573 -14.882  1.00110.250          H  
ATOM   3347  N   VAL A 225     -92.313  47.965 -15.919  1.00 66.760          N  
ATOM   3348  CA  VAL A 225     -93.680  48.037 -15.443  1.00 67.320          C  
ATOM   3349  C   VAL A 225     -94.213  46.619 -15.268  1.00 67.710          C  
ATOM   3350  O   VAL A 225     -94.820  46.326 -14.244  1.00 67.760          O  
ATOM   3351  CB  VAL A 225     -94.549  48.906 -16.380  1.00 94.020          C  
ATOM   3352  CG1 VAL A 225     -96.046  48.804 -16.035  1.00 94.020          C  
ATOM   3353  CG2 VAL A 225     -94.096  50.379 -16.190  1.00 94.020          C  
ATOM   3354  H   VAL A 225     -92.083  48.322 -16.844  1.00 80.110          H  
ATOM   3355  HA  VAL A 225     -93.681  48.525 -14.472  1.00 80.780          H  
ATOM   3356  HB  VAL A 225     -94.402  48.578 -17.415  1.00112.830          H  
ATOM   3357 1HG1 VAL A 225     -96.621  49.435 -16.700  1.00112.830          H  
ATOM   3358 2HG1 VAL A 225     -96.394  47.774 -16.138  1.00112.830          H  
ATOM   3359 3HG1 VAL A 225     -96.192  49.125 -15.049  1.00112.830          H  
ATOM   3360 1HG2 VAL A 225     -94.655  51.024 -16.830  1.00112.830          H  
ATOM   3361 2HG2 VAL A 225     -94.255  50.682 -15.151  1.00112.830          H  
ATOM   3362 3HG2 VAL A 225     -93.043  50.473 -16.428  1.00112.830          H  
ATOM   3363  N   ALA A 226     -93.968  45.721 -16.230  1.00 67.980          N  
ATOM   3364  CA  ALA A 226     -94.435  44.343 -16.074  1.00 68.360          C  
ATOM   3365  C   ALA A 226     -93.850  43.684 -14.808  1.00 67.670          C  
ATOM   3366  O   ALA A 226     -94.555  42.960 -14.093  1.00 67.890          O  
ATOM   3367  CB  ALA A 226     -94.053  43.530 -17.289  1.00 95.550          C  
ATOM   3368  H   ALA A 226     -93.494  46.019 -17.090  1.00 81.580          H  
ATOM   3369  HA  ALA A 226     -95.521  44.367 -15.980  1.00 82.030          H  
ATOM   3370 1HB  ALA A 226     -94.430  42.517 -17.179  1.00114.660          H  
ATOM   3371 2HB  ALA A 226     -94.483  43.991 -18.178  1.00114.660          H  
ATOM   3372 3HB  ALA A 226     -92.967  43.511 -17.380  1.00114.660          H  
ATOM   3373  N   LEU A 227     -92.562  43.950 -14.517  1.00 66.820          N  
ATOM   3374  CA  LEU A 227     -91.910  43.427 -13.323  1.00 66.140          C  
ATOM   3375  C   LEU A 227     -92.665  43.900 -12.110  1.00 66.050          C  
ATOM   3376  O   LEU A 227     -93.000  43.108 -11.222  1.00 65.980          O  
ATOM   3377  CB  LEU A 227     -90.451  43.881 -13.287  1.00 92.870          C  
ATOM   3378  CG  LEU A 227     -89.590  43.349 -12.162  1.00 92.870          C  
ATOM   3379  CD1 LEU A 227     -88.212  43.193 -12.669  1.00 92.870          C  
ATOM   3380  CD2 LEU A 227     -89.565  44.304 -10.979  1.00 92.870          C  
ATOM   3381  H   LEU A 227     -92.005  44.497 -15.180  1.00 80.180          H  
ATOM   3382  HA  LEU A 227     -91.940  42.340 -13.351  1.00 79.370          H  
ATOM   3383 1HB  LEU A 227     -90.005  43.591 -14.216  1.00111.440          H  
ATOM   3384 2HB  LEU A 227     -90.427  44.960 -13.232  1.00111.440          H  
ATOM   3385  HG  LEU A 227     -89.966  42.417 -11.844  1.00111.440          H  
ATOM   3386 1HD1 LEU A 227     -87.616  42.806 -11.885  1.00111.440          H  
ATOM   3387 2HD1 LEU A 227     -88.216  42.489 -13.489  1.00111.440          H  
ATOM   3388 3HD1 LEU A 227     -87.817  44.154 -13.005  1.00111.440          H  
ATOM   3389 1HD2 LEU A 227     -88.929  43.892 -10.195  1.00111.440          H  
ATOM   3390 2HD2 LEU A 227     -89.170  45.264 -11.302  1.00111.440          H  
ATOM   3391 3HD2 LEU A 227     -90.551  44.440 -10.576  1.00111.440          H  
ATOM   3392  N   CYS A 228     -92.941  45.193 -12.075  1.00 66.100          N  
ATOM   3393  CA  CYS A 228     -93.690  45.797 -11.004  1.00 66.020          C  
ATOM   3394  C   CYS A 228     -95.056  45.157 -10.819  1.00 66.790          C  
ATOM   3395  O   CYS A 228     -95.437  44.844  -9.693  1.00 66.660          O  
ATOM   3396  CB  CYS A 228     -93.822  47.276 -11.257  1.00 92.460          C  
ATOM   3397  SG  CYS A 228     -94.873  48.157 -10.129  1.00 92.460          S  
ATOM   3398  H   CYS A 228     -92.594  45.790 -12.834  1.00 79.320          H  
ATOM   3399  HA  CYS A 228     -93.115  45.679 -10.092  1.00 79.220          H  
ATOM   3400 1HB  CYS A 228     -92.846  47.686 -11.202  1.00110.950          H  
ATOM   3401 2HB  CYS A 228     -94.174  47.439 -12.254  1.00110.950          H  
ATOM   3402  N   GLU A 229     -95.796  44.920 -11.900  1.00 67.600          N  
ATOM   3403  CA  GLU A 229     -97.124  44.342 -11.739  1.00 68.320          C  
ATOM   3404  C   GLU A 229     -97.021  42.988 -11.036  1.00 68.070          C  
ATOM   3405  O   GLU A 229     -97.778  42.704 -10.100  1.00 68.150          O  
ATOM   3406  CB  GLU A 229     -97.764  44.131 -13.111  1.00 95.360          C  
ATOM   3407  CG  GLU A 229     -98.087  45.398 -13.866  1.00 95.360          C  
ATOM   3408  CD  GLU A 229     -98.556  45.132 -15.269  1.00 95.360          C  
ATOM   3409  OE1 GLU A 229     -99.161  44.116 -15.504  1.00 95.360          O  
ATOM   3410  OE2 GLU A 229     -98.278  45.932 -16.123  1.00 95.360          O  
ATOM   3411  H   GLU A 229     -95.457  45.227 -12.819  1.00 81.120          H  
ATOM   3412  HA  GLU A 229     -97.730  45.017 -11.137  1.00 81.980          H  
ATOM   3413 1HB  GLU A 229     -97.098  43.534 -13.733  1.00114.430          H  
ATOM   3414 2HB  GLU A 229     -98.693  43.572 -12.992  1.00114.430          H  
ATOM   3415 1HG  GLU A 229     -98.854  45.923 -13.335  1.00114.430          H  
ATOM   3416 2HG  GLU A 229     -97.221  46.041 -13.890  1.00114.430          H  
ATOM   3417  N   LYS A 230     -96.032  42.176 -11.443  1.00 67.720          N  
ATOM   3418  CA  LYS A 230     -95.801  40.865 -10.836  1.00 67.480          C  
ATOM   3419  C   LYS A 230     -95.366  41.012  -9.373  1.00 66.670          C  
ATOM   3420  O   LYS A 230     -95.810  40.260  -8.494  1.00 66.710          O  
ATOM   3421  CB  LYS A 230     -94.742  40.098 -11.632  1.00 94.570          C  
ATOM   3422  CG  LYS A 230     -95.209  39.640 -13.009  1.00 94.570          C  
ATOM   3423  CD  LYS A 230     -94.096  38.931 -13.782  1.00 94.570          C  
ATOM   3424  CE  LYS A 230     -94.579  38.502 -15.170  1.00 94.570          C  
ATOM   3425  NZ  LYS A 230     -93.499  37.855 -15.969  1.00 94.570          N  
ATOM   3426  H   LYS A 230     -95.460  42.478 -12.244  1.00 81.260          H  
ATOM   3427  HA  LYS A 230     -96.734  40.302 -10.859  1.00 80.980          H  
ATOM   3428 1HB  LYS A 230     -93.870  40.737 -11.778  1.00113.480          H  
ATOM   3429 2HB  LYS A 230     -94.421  39.224 -11.070  1.00113.480          H  
ATOM   3430 1HG  LYS A 230     -96.057  38.965 -12.892  1.00113.480          H  
ATOM   3431 2HG  LYS A 230     -95.538  40.510 -13.579  1.00113.480          H  
ATOM   3432 1HD  LYS A 230     -93.250  39.614 -13.894  1.00113.480          H  
ATOM   3433 2HD  LYS A 230     -93.765  38.053 -13.230  1.00113.480          H  
ATOM   3434 1HE  LYS A 230     -95.401  37.797 -15.057  1.00113.480          H  
ATOM   3435 2HE  LYS A 230     -94.937  39.380 -15.708  1.00113.480          H  
ATOM   3436 1HZ  LYS A 230     -93.866  37.589 -16.873  1.00113.480          H  
ATOM   3437 2HZ  LYS A 230     -92.732  38.505 -16.096  1.00113.480          H  
ATOM   3438 3HZ  LYS A 230     -93.168  37.032 -15.487  1.00113.480          H  
ATOM   3439  N   THR A 231     -94.521  42.008  -9.122  1.00 65.980          N  
ATOM   3440  CA  THR A 231     -93.990  42.311  -7.805  1.00 65.170          C  
ATOM   3441  C   THR A 231     -95.125  42.685  -6.847  1.00 65.450          C  
ATOM   3442  O   THR A 231     -95.172  42.188  -5.719  1.00 65.010          O  
ATOM   3443  CB  THR A 231     -92.956  43.453  -7.919  1.00 91.560          C  
ATOM   3444  OG1 THR A 231     -91.875  43.048  -8.765  1.00 91.560          O  
ATOM   3445  CG2 THR A 231     -92.407  43.770  -6.635  1.00 91.560          C  
ATOM   3446  H   THR A 231     -94.180  42.555  -9.913  1.00 79.180          H  
ATOM   3447  HA  THR A 231     -93.494  41.422  -7.416  1.00 78.200          H  
ATOM   3448  HB  THR A 231     -93.424  44.330  -8.321  1.00109.870          H  
ATOM   3449  HG1 THR A 231     -92.199  42.955  -9.687  1.00109.870          H  
ATOM   3450 1HG2 THR A 231     -91.678  44.558  -6.759  1.00109.870          H  
ATOM   3451 2HG2 THR A 231     -93.197  44.100  -5.968  1.00109.870          H  
ATOM   3452 3HG2 THR A 231     -91.926  42.882  -6.239  1.00109.870          H  
ATOM   3453  N   LEU A 232     -96.032  43.557  -7.302  1.00 66.200          N  
ATOM   3454  CA  LEU A 232     -97.198  43.974  -6.530  1.00 66.540          C  
ATOM   3455  C   LEU A 232     -98.138  42.806  -6.280  1.00 67.240          C  
ATOM   3456  O   LEU A 232     -98.747  42.714  -5.218  1.00 67.400          O  
ATOM   3457  CB  LEU A 232     -97.985  45.065  -7.267  1.00 93.020          C  
ATOM   3458  CG  LEU A 232     -97.380  46.486  -7.398  1.00 93.020          C  
ATOM   3459  CD1 LEU A 232     -98.256  47.274  -8.349  1.00 93.020          C  
ATOM   3460  CD2 LEU A 232     -97.349  47.203  -6.046  1.00 93.020          C  
ATOM   3461  H   LEU A 232     -95.886  43.952  -8.227  1.00 79.440          H  
ATOM   3462  HA  LEU A 232     -96.859  44.344  -5.566  1.00 79.850          H  
ATOM   3463 1HB  LEU A 232     -98.117  44.708  -8.286  1.00111.620          H  
ATOM   3464 2HB  LEU A 232     -98.968  45.155  -6.805  1.00111.620          H  
ATOM   3465  HG  LEU A 232     -96.372  46.421  -7.810  1.00111.620          H  
ATOM   3466 1HD1 LEU A 232     -97.854  48.278  -8.473  1.00111.620          H  
ATOM   3467 2HD1 LEU A 232     -98.288  46.770  -9.310  1.00111.620          H  
ATOM   3468 3HD1 LEU A 232     -99.258  47.334  -7.952  1.00111.620          H  
ATOM   3469 1HD2 LEU A 232     -96.939  48.204  -6.184  1.00111.620          H  
ATOM   3470 2HD2 LEU A 232     -98.365  47.278  -5.650  1.00111.620          H  
ATOM   3471 3HD2 LEU A 232     -96.736  46.654  -5.339  1.00111.620          H  
ATOM   3472  N   CYS A 233     -98.259  41.892  -7.252  1.00 67.670          N  
ATOM   3473  CA  CYS A 233     -99.159  40.763  -7.069  1.00 68.390          C  
ATOM   3474  C   CYS A 233     -98.755  39.925  -5.863  1.00 68.030          C  
ATOM   3475  O   CYS A 233     -99.595  39.570  -5.027  1.00 68.340          O  
ATOM   3476  CB  CYS A 233     -99.112  39.812  -8.277  1.00 95.460          C  
ATOM   3477  SG  CYS A 233     -99.814  40.435  -9.789  1.00 95.460          S  
ATOM   3478  H   CYS A 233     -97.779  42.042  -8.142  1.00 81.200          H  
ATOM   3479  HA  CYS A 233    -100.156  41.148  -6.926  1.00 82.070          H  
ATOM   3480 1HB  CYS A 233     -98.094  39.542  -8.482  1.00114.550          H  
ATOM   3481 2HB  CYS A 233     -99.621  38.893  -8.026  1.00114.550          H  
ATOM   3482  HG  CYS A 233     -98.962  41.478  -9.918  1.00114.550          H  
ATOM   3483  N   GLU A 234     -97.458  39.656  -5.734  1.00 67.410          N  
ATOM   3484  CA  GLU A 234     -96.984  38.852  -4.613  1.00 67.100          C  
ATOM   3485  C   GLU A 234     -96.786  39.651  -3.315  1.00 66.270          C  
ATOM   3486  O   GLU A 234     -96.934  39.103  -2.220  1.00 66.120          O  
ATOM   3487  CB  GLU A 234     -95.706  38.111  -4.997  1.00 94.060          C  
ATOM   3488  CG  GLU A 234     -95.935  37.063  -6.087  1.00 94.060          C  
ATOM   3489  CD  GLU A 234     -94.722  36.232  -6.426  1.00 94.060          C  
ATOM   3490  OE1 GLU A 234     -93.665  36.488  -5.893  1.00 94.060          O  
ATOM   3491  OE2 GLU A 234     -94.868  35.324  -7.228  1.00 94.060          O  
ATOM   3492  H   GLU A 234     -96.816  39.957  -6.481  1.00 80.890          H  
ATOM   3493  HA  GLU A 234     -97.743  38.094  -4.410  1.00 80.520          H  
ATOM   3494 1HB  GLU A 234     -94.966  38.830  -5.361  1.00112.880          H  
ATOM   3495 2HB  GLU A 234     -95.290  37.618  -4.121  1.00112.880          H  
ATOM   3496 1HG  GLU A 234     -96.743  36.408  -5.782  1.00112.880          H  
ATOM   3497 2HG  GLU A 234     -96.268  37.580  -6.989  1.00112.880          H  
ATOM   3498  N   CYS A 235     -96.431  40.939  -3.421  1.00 65.740          N  
ATOM   3499  CA  CYS A 235     -96.201  41.731  -2.217  1.00 64.890          C  
ATOM   3500  C   CYS A 235     -97.277  42.809  -2.050  1.00 65.000          C  
ATOM   3501  O   CYS A 235     -97.133  43.927  -2.515  1.00 64.920          O  
ATOM   3502  CB  CYS A 235     -94.838  42.421  -2.302  1.00 91.190          C  
ATOM   3503  SG  CYS A 235     -93.447  41.272  -2.481  1.00 91.190          S  
ATOM   3504  H   CYS A 235     -96.280  41.358  -4.328  1.00 78.890          H  
ATOM   3505  HA  CYS A 235     -96.212  41.083  -1.354  1.00 77.870          H  
ATOM   3506 1HB  CYS A 235     -94.833  43.099  -3.152  1.00109.420          H  
ATOM   3507 2HB  CYS A 235     -94.677  43.015  -1.401  1.00109.420          H  
ATOM   3508  N   ALA A 236     -98.343  42.419  -1.341  1.00 65.160          N  
ATOM   3509  CA  ALA A 236     -99.519  43.255  -1.103  1.00 65.350          C  
ATOM   3510  C   ALA A 236     -99.229  44.279  -0.020  1.00 64.460          C  
ATOM   3511  O   ALA A 236     -98.346  44.065   0.809  1.00 63.670          O  
ATOM   3512  CB  ALA A 236    -100.702  42.392  -0.699  1.00 91.410          C  
ATOM   3513  H   ALA A 236     -98.345  41.476  -0.983  1.00 78.190          H  
ATOM   3514  HA  ALA A 236     -99.753  43.787  -2.025  1.00 78.420          H  
ATOM   3515 1HB  ALA A 236    -101.578  43.020  -0.540  1.00109.700          H  
ATOM   3516 2HB  ALA A 236    -100.907  41.673  -1.495  1.00109.700          H  
ATOM   3517 3HB  ALA A 236    -100.464  41.862   0.220  1.00109.700          H  
ATOM   3518  N   GLY A 237    -100.007  45.358   0.019  1.00 64.580          N  
ATOM   3519  CA  GLY A 237     -99.799  46.364   1.050  1.00 63.790          C  
ATOM   3520  C   GLY A 237     -98.959  47.497   0.488  1.00 63.250          C  
ATOM   3521  O   GLY A 237     -99.228  47.991  -0.609  1.00 63.460          O  
ATOM   3522  H   GLY A 237    -100.717  45.500  -0.682  1.00 77.500          H  
ATOM   3523 1HA  GLY A 237    -100.760  46.746   1.394  1.00 76.550          H  
ATOM   3524 2HA  GLY A 237     -99.296  45.917   1.906  1.00 76.550          H  
ATOM   3525  N   GLY A 238     -97.994  47.968   1.268  1.00 62.600          N  
ATOM   3526  CA  GLY A 238     -97.193  49.101   0.835  1.00 62.100          C  
ATOM   3527  C   GLY A 238     -96.141  48.613  -0.149  1.00 62.000          C  
ATOM   3528  O   GLY A 238     -96.083  47.426  -0.475  1.00 62.120          O  
ATOM   3529  H   GLY A 238     -97.807  47.520   2.154  1.00 75.120          H  
ATOM   3530 1HA  GLY A 238     -97.830  49.848   0.360  1.00 74.520          H  
ATOM   3531 2HA  GLY A 238     -96.715  49.570   1.695  1.00 74.520          H  
ATOM   3532  N   LEU A 239     -95.232  49.491  -0.563  1.00 61.740          N  
ATOM   3533  CA  LEU A 239     -94.258  49.135  -1.596  1.00 61.690          C  
ATOM   3534  C   LEU A 239     -93.054  48.353  -1.052  1.00 61.080          C  
ATOM   3535  O   LEU A 239     -91.903  48.699  -1.326  1.00 60.670          O  
ATOM   3536  CB  LEU A 239     -93.724  50.441  -2.220  1.00 86.390          C  
ATOM   3537  CG  LEU A 239     -94.744  51.437  -2.822  1.00 86.390          C  
ATOM   3538  CD1 LEU A 239     -93.971  52.667  -3.283  1.00 86.390          C  
ATOM   3539  CD2 LEU A 239     -95.513  50.823  -3.992  1.00 86.390          C  
ATOM   3540  H   LEU A 239     -95.271  50.436  -0.211  1.00 74.090          H  
ATOM   3541  HA  LEU A 239     -94.762  48.523  -2.340  1.00 74.030          H  
ATOM   3542 1HB  LEU A 239     -93.159  50.975  -1.456  1.00103.660          H  
ATOM   3543 2HB  LEU A 239     -93.046  50.186  -3.011  1.00103.660          H  
ATOM   3544  HG  LEU A 239     -95.450  51.738  -2.051  1.00103.660          H  
ATOM   3545 1HD1 LEU A 239     -94.667  53.398  -3.689  1.00103.660          H  
ATOM   3546 2HD1 LEU A 239     -93.437  53.104  -2.440  1.00103.660          H  
ATOM   3547 3HD1 LEU A 239     -93.256  52.374  -4.055  1.00103.660          H  
ATOM   3548 1HD2 LEU A 239     -96.213  51.558  -4.383  1.00103.660          H  
ATOM   3549 2HD2 LEU A 239     -94.818  50.551  -4.774  1.00103.660          H  
ATOM   3550 3HD2 LEU A 239     -96.066  49.945  -3.664  1.00103.660          H  
ATOM   3551  N   GLU A 240     -93.323  47.226  -0.386  1.00 61.070          N  
ATOM   3552  CA  GLU A 240     -92.279  46.397   0.232  1.00 60.530          C  
ATOM   3553  C   GLU A 240     -91.327  45.797  -0.786  1.00 60.720          C  
ATOM   3554  O   GLU A 240     -90.129  45.661  -0.533  1.00 60.230          O  
ATOM   3555  CB  GLU A 240     -92.896  45.284   1.078  1.00 84.960          C  
ATOM   3556  CG  GLU A 240     -93.598  45.785   2.345  1.00 84.960          C  
ATOM   3557  CD  GLU A 240     -94.141  44.677   3.195  1.00 84.960          C  
ATOM   3558  OE1 GLU A 240     -94.021  43.542   2.802  1.00 84.960          O  
ATOM   3559  OE2 GLU A 240     -94.669  44.965   4.245  1.00 84.960          O  
ATOM   3560  H   GLU A 240     -94.313  46.984  -0.281  1.00 73.280          H  
ATOM   3561  HA  GLU A 240     -91.694  47.033   0.897  1.00 72.640          H  
ATOM   3562 1HB  GLU A 240     -93.629  44.737   0.478  1.00101.950          H  
ATOM   3563 2HB  GLU A 240     -92.121  44.575   1.370  1.00101.950          H  
ATOM   3564 1HG  GLU A 240     -92.894  46.372   2.934  1.00101.950          H  
ATOM   3565 2HG  GLU A 240     -94.418  46.442   2.051  1.00101.950          H  
ATOM   3566  N   CYS A 241     -91.869  45.445  -1.940  1.00 61.450          N  
ATOM   3567  CA  CYS A 241     -91.093  44.850  -3.011  1.00 61.750          C  
ATOM   3568  C   CYS A 241     -91.120  45.786  -4.216  1.00 61.860          C  
ATOM   3569  O   CYS A 241     -90.190  45.814  -5.033  1.00 61.710          O  
ATOM   3570  CB  CYS A 241     -91.675  43.504  -3.373  1.00 86.330          C  
ATOM   3571  SG  CYS A 241     -91.818  42.385  -1.990  1.00 86.330          S  
ATOM   3572  H   CYS A 241     -92.862  45.569  -2.040  1.00 73.740          H  
ATOM   3573  HA  CYS A 241     -90.064  44.717  -2.682  1.00 74.100          H  
ATOM   3574 1HB  CYS A 241     -92.652  43.639  -3.802  1.00103.600          H  
ATOM   3575 2HB  CYS A 241     -91.042  43.031  -4.112  1.00103.600          H  
ATOM   3576  N   ALA A 242     -92.235  46.504  -4.362  1.00 62.150          N  
ATOM   3577  CA  ALA A 242     -92.424  47.423  -5.470  1.00 62.320          C  
ATOM   3578  C   ALA A 242     -91.394  48.557  -5.445  1.00 61.500          C  
ATOM   3579  O   ALA A 242     -91.016  49.056  -6.510  1.00 61.520          O  
ATOM   3580  CB  ALA A 242     -93.825  47.956  -5.463  1.00 87.180          C  
ATOM   3581  H   ALA A 242     -92.967  46.400  -3.682  1.00 74.580          H  
ATOM   3582  HA  ALA A 242     -92.277  46.870  -6.396  1.00 74.780          H  
ATOM   3583 1HB  ALA A 242     -93.989  48.617  -6.319  1.00104.620          H  
ATOM   3584 2HB  ALA A 242     -94.504  47.118  -5.518  1.00104.620          H  
ATOM   3585 3HB  ALA A 242     -93.980  48.489  -4.556  1.00104.620          H  
ATOM   3586  N   CYS A 243     -90.966  49.036  -4.262  1.00 60.800          N  
ATOM   3587  CA  CYS A 243     -89.973  50.093  -4.324  1.00 60.010          C  
ATOM   3588  C   CYS A 243     -88.675  49.562  -4.928  1.00 59.740          C  
ATOM   3589  O   CYS A 243     -88.116  50.221  -5.801  1.00 59.640          O  
ATOM   3590  CB  CYS A 243     -89.747  50.763  -2.971  1.00 84.330          C  
ATOM   3591  SG  CYS A 243     -88.511  52.083  -3.047  1.00 84.330          S  
ATOM   3592  H   CYS A 243     -91.275  48.685  -3.358  1.00 72.960          H  
ATOM   3593  HA  CYS A 243     -90.355  50.871  -4.985  1.00 72.010          H  
ATOM   3594 1HB  CYS A 243     -90.686  51.207  -2.647  1.00101.200          H  
ATOM   3595 2HB  CYS A 243     -89.469  50.059  -2.212  1.00101.200          H  
ATOM   3596  N   PRO A 244     -88.091  48.407  -4.507  1.00 59.640          N  
ATOM   3597  CA  PRO A 244     -86.974  47.775  -5.202  1.00 59.530          C  
ATOM   3598  C   PRO A 244     -87.196  47.639  -6.716  1.00 60.170          C  
ATOM   3599  O   PRO A 244     -86.256  47.826  -7.493  1.00 59.930          O  
ATOM   3600  CB  PRO A 244     -86.893  46.425  -4.503  1.00 89.300          C  
ATOM   3601  CG  PRO A 244     -87.320  46.729  -3.079  1.00 89.300          C  
ATOM   3602  CD  PRO A 244     -88.387  47.785  -3.184  1.00 89.300          C  
ATOM   3603  HA  PRO A 244     -86.067  48.349  -4.996  1.00 71.440          H  
ATOM   3604 1HB  PRO A 244     -87.566  45.708  -5.001  1.00107.150          H  
ATOM   3605 2HB  PRO A 244     -85.871  46.027  -4.578  1.00107.150          H  
ATOM   3606 1HG  PRO A 244     -87.706  45.813  -2.593  1.00107.150          H  
ATOM   3607 2HG  PRO A 244     -86.457  47.058  -2.491  1.00107.150          H  
ATOM   3608 1HD  PRO A 244     -89.360  47.376  -3.088  1.00107.150          H  
ATOM   3609 2HD  PRO A 244     -88.155  48.466  -2.375  1.00107.150          H  
ATOM   3610  N   ALA A 245     -88.431  47.348  -7.160  1.00 61.000          N  
ATOM   3611  CA  ALA A 245     -88.682  47.295  -8.604  1.00 61.610          C  
ATOM   3612  C   ALA A 245     -88.312  48.657  -9.239  1.00 61.340          C  
ATOM   3613  O   ALA A 245     -87.681  48.725 -10.309  1.00 61.410          O  
ATOM   3614  CB  ALA A 245     -90.143  46.948  -8.890  1.00 86.010          C  
ATOM   3615  H   ALA A 245     -89.175  47.094  -6.497  1.00 73.200          H  
ATOM   3616  HA  ALA A 245     -88.042  46.526  -9.037  1.00 73.930          H  
ATOM   3617 1HB  ALA A 245     -90.304  46.901  -9.960  1.00103.210          H  
ATOM   3618 2HB  ALA A 245     -90.380  45.981  -8.441  1.00103.210          H  
ATOM   3619 3HB  ALA A 245     -90.788  47.698  -8.472  1.00103.210          H  
ATOM   3620  N   LEU A 246     -88.742  49.741  -8.560  1.00 61.040          N  
ATOM   3621  CA  LEU A 246     -88.469  51.125  -8.956  1.00 60.790          C  
ATOM   3622  C   LEU A 246     -86.994  51.436  -8.858  1.00 59.950          C  
ATOM   3623  O   LEU A 246     -86.437  52.091  -9.741  1.00 59.860          O  
ATOM   3624  CB  LEU A 246     -89.301  52.123  -8.119  1.00 85.210          C  
ATOM   3625  CG  LEU A 246     -89.196  53.645  -8.481  1.00 85.210          C  
ATOM   3626  CD1 LEU A 246     -90.525  54.296  -8.206  1.00 85.210          C  
ATOM   3627  CD2 LEU A 246     -88.116  54.329  -7.598  1.00 85.210          C  
ATOM   3628  H   LEU A 246     -89.301  49.573  -7.712  1.00 73.250          H  
ATOM   3629  HA  LEU A 246     -88.752  51.253  -9.988  1.00 72.950          H  
ATOM   3630 1HB  LEU A 246     -90.346  51.832  -8.172  1.00102.250          H  
ATOM   3631 2HB  LEU A 246     -88.991  52.040  -7.084  1.00102.250          H  
ATOM   3632  HG  LEU A 246     -88.960  53.769  -9.539  1.00102.250          H  
ATOM   3633 1HD1 LEU A 246     -90.479  55.360  -8.443  1.00102.250          H  
ATOM   3634 2HD1 LEU A 246     -91.275  53.829  -8.821  1.00102.250          H  
ATOM   3635 3HD1 LEU A 246     -90.778  54.169  -7.162  1.00102.250          H  
ATOM   3636 1HD2 LEU A 246     -88.084  55.388  -7.832  1.00102.250          H  
ATOM   3637 2HD2 LEU A 246     -88.374  54.199  -6.550  1.00102.250          H  
ATOM   3638 3HD2 LEU A 246     -87.138  53.901  -7.774  1.00102.250          H  
ATOM   3639  N   LEU A 247     -86.366  51.009  -7.778  1.00 59.340          N  
ATOM   3640  CA  LEU A 247     -84.968  51.294  -7.582  1.00 58.520          C  
ATOM   3641  C   LEU A 247     -84.115  50.625  -8.659  1.00 58.680          C  
ATOM   3642  O   LEU A 247     -83.144  51.226  -9.101  1.00 58.270          O  
ATOM   3643  CB  LEU A 247     -84.548  50.880  -6.175  1.00 82.260          C  
ATOM   3644  CG  LEU A 247     -85.215  51.722  -5.008  1.00 82.260          C  
ATOM   3645  CD1 LEU A 247     -84.876  51.081  -3.674  1.00 82.260          C  
ATOM   3646  CD2 LEU A 247     -84.750  53.193  -5.042  1.00 82.260          C  
ATOM   3647  H   LEU A 247     -86.898  50.500  -7.075  1.00 71.210          H  
ATOM   3648  HA  LEU A 247     -84.825  52.360  -7.686  1.00 70.220          H  
ATOM   3649 1HB  LEU A 247     -84.798  49.844  -6.042  1.00 98.710          H  
ATOM   3650 2HB  LEU A 247     -83.466  50.987  -6.093  1.00 98.710          H  
ATOM   3651  HG  LEU A 247     -86.294  51.702  -5.124  1.00 98.710          H  
ATOM   3652 1HD1 LEU A 247     -85.358  51.644  -2.872  1.00 98.710          H  
ATOM   3653 2HD1 LEU A 247     -85.240  50.062  -3.656  1.00 98.710          H  
ATOM   3654 3HD1 LEU A 247     -83.798  51.087  -3.525  1.00 98.710          H  
ATOM   3655 1HD2 LEU A 247     -85.232  53.734  -4.229  1.00 98.710          H  
ATOM   3656 2HD2 LEU A 247     -83.661  53.245  -4.917  1.00 98.710          H  
ATOM   3657 3HD2 LEU A 247     -85.020  53.665  -5.976  1.00 98.710          H  
ATOM   3658  N   GLU A 248     -84.442  49.412  -9.118  1.00 59.320          N  
ATOM   3659  CA  GLU A 248     -83.598  48.855 -10.175  1.00 59.540          C  
ATOM   3660  C   GLU A 248     -83.761  49.664 -11.468  1.00 59.920          C  
ATOM   3661  O   GLU A 248     -82.776  49.879 -12.181  1.00 59.750          O  
ATOM   3662  CB  GLU A 248     -83.859  47.382 -10.432  1.00 83.270          C  
ATOM   3663  CG  GLU A 248     -82.847  46.751 -11.430  1.00 83.270          C  
ATOM   3664  CD  GLU A 248     -81.427  46.761 -10.891  1.00 83.270          C  
ATOM   3665  OE1 GLU A 248     -81.264  46.976  -9.706  1.00 83.270          O  
ATOM   3666  OE2 GLU A 248     -80.498  46.551 -11.651  1.00 83.270          O  
ATOM   3667  H   GLU A 248     -85.211  48.878  -8.691  1.00 71.180          H  
ATOM   3668  HA  GLU A 248     -82.565  48.953  -9.856  1.00 71.450          H  
ATOM   3669 1HB  GLU A 248     -83.789  46.842  -9.491  1.00 99.920          H  
ATOM   3670 2HB  GLU A 248     -84.870  47.244 -10.813  1.00 99.920          H  
ATOM   3671 1HG  GLU A 248     -83.129  45.750 -11.637  1.00 99.920          H  
ATOM   3672 2HG  GLU A 248     -82.874  47.293 -12.371  1.00 99.920          H  
ATOM   3673  N   TYR A 249     -84.998  50.111 -11.766  1.00 60.450          N  
ATOM   3674  CA  TYR A 249     -85.280  50.963 -12.930  1.00 60.840          C  
ATOM   3675  C   TYR A 249     -84.380  52.193 -12.826  1.00 60.080          C  
ATOM   3676  O   TYR A 249     -83.705  52.588 -13.788  1.00 60.060          O  
ATOM   3677  CB  TYR A 249     -86.784  51.316 -12.954  1.00 85.020          C  
ATOM   3678  CG  TYR A 249     -87.293  52.303 -14.005  1.00 85.020          C  
ATOM   3679  CD1 TYR A 249     -87.485  51.919 -15.311  1.00 85.020          C  
ATOM   3680  CD2 TYR A 249     -87.631  53.583 -13.621  1.00 85.020          C  
ATOM   3681  CE1 TYR A 249     -87.999  52.794 -16.228  1.00 85.020          C  
ATOM   3682  CE2 TYR A 249     -88.146  54.470 -14.545  1.00 85.020          C  
ATOM   3683  CZ  TYR A 249     -88.327  54.077 -15.840  1.00 85.020          C  
ATOM   3684  OH  TYR A 249     -88.841  54.950 -16.756  1.00 85.020          O  
ATOM   3685  H   TYR A 249     -85.781  49.827 -11.168  1.00 72.540          H  
ATOM   3686  HA  TYR A 249     -85.018  50.428 -13.841  1.00 73.010          H  
ATOM   3687 1HB  TYR A 249     -87.350  50.401 -13.071  1.00102.020          H  
ATOM   3688 2HB  TYR A 249     -87.065  51.708 -12.000  1.00102.020          H  
ATOM   3689  HD1 TYR A 249     -87.237  50.941 -15.612  1.00102.020          H  
ATOM   3690  HD2 TYR A 249     -87.500  53.884 -12.586  1.00102.020          H  
ATOM   3691  HE1 TYR A 249     -88.144  52.480 -17.261  1.00102.020          H  
ATOM   3692  HE2 TYR A 249     -88.421  55.477 -14.246  1.00102.020          H  
ATOM   3693  HH  TYR A 249     -88.975  55.812 -16.342  1.00102.020          H  
ATOM   3694  N   ALA A 250     -84.383  52.794 -11.634  1.00 59.450          N  
ATOM   3695  CA  ALA A 250     -83.568  53.944 -11.315  1.00 58.710          C  
ATOM   3696  C   ALA A 250     -82.076  53.692 -11.475  1.00 58.170          C  
ATOM   3697  O   ALA A 250     -81.362  54.553 -11.998  1.00 57.930          O  
ATOM   3698  CB  ALA A 250     -83.815  54.308  -9.890  1.00 82.490          C  
ATOM   3699  H   ALA A 250     -85.009  52.428 -10.910  1.00 71.340          H  
ATOM   3700  HA  ALA A 250     -83.852  54.760 -11.975  1.00 70.450          H  
ATOM   3701 1HB  ALA A 250     -83.226  55.137  -9.628  1.00 98.990          H  
ATOM   3702 2HB  ALA A 250     -84.872  54.512  -9.762  1.00 98.990          H  
ATOM   3703 3HB  ALA A 250     -83.535  53.512  -9.257  1.00 98.990          H  
ATOM   3704  N   ARG A 251     -81.588  52.522 -11.041  1.00 58.040          N  
ATOM   3705  CA  ARG A 251     -80.177  52.235 -11.199  1.00 57.560          C  
ATOM   3706  C   ARG A 251     -79.818  52.213 -12.665  1.00 58.060          C  
ATOM   3707  O   ARG A 251     -78.783  52.768 -13.043  1.00 57.650          O  
ATOM   3708  CB  ARG A 251     -79.771  50.925 -10.550  1.00 80.780          C  
ATOM   3709  CG  ARG A 251     -79.786  50.938  -9.038  1.00 80.780          C  
ATOM   3710  CD  ARG A 251     -79.243  49.701  -8.460  1.00 80.780          C  
ATOM   3711  NE  ARG A 251     -79.419  49.698  -7.040  1.00 80.780          N  
ATOM   3712  CZ  ARG A 251     -80.420  49.101  -6.357  1.00 80.780          C  
ATOM   3713  NH1 ARG A 251     -81.370  48.381  -6.954  1.00 80.780          N  
ATOM   3714  NH2 ARG A 251     -80.419  49.258  -5.053  1.00 80.780          N  
ATOM   3715  H   ARG A 251     -82.203  51.870 -10.544  1.00 69.650          H  
ATOM   3716  HA  ARG A 251     -79.614  53.032 -10.716  1.00 69.070          H  
ATOM   3717 1HB  ARG A 251     -80.443  50.129 -10.879  1.00 96.930          H  
ATOM   3718 2HB  ARG A 251     -78.767  50.661 -10.871  1.00 96.930          H  
ATOM   3719 1HG  ARG A 251     -79.176  51.765  -8.680  1.00 96.930          H  
ATOM   3720 2HG  ARG A 251     -80.790  51.059  -8.675  1.00 96.930          H  
ATOM   3721 1HD  ARG A 251     -79.737  48.834  -8.885  1.00 96.930          H  
ATOM   3722 2HD  ARG A 251     -78.172  49.647  -8.664  1.00 96.930          H  
ATOM   3723  HE  ARG A 251     -78.749  50.229  -6.484  1.00 96.930          H  
ATOM   3724 1HH1 ARG A 251     -81.366  48.210  -7.971  1.00 96.930          H  
ATOM   3725 2HH1 ARG A 251     -82.105  47.966  -6.407  1.00 96.930          H  
ATOM   3726 1HH2 ARG A 251     -79.673  49.809  -4.633  1.00 96.930          H  
ATOM   3727 2HH2 ARG A 251     -81.121  48.820  -4.471  1.00 96.930          H  
ATOM   3728  N   THR A 252     -80.673  51.614 -13.503  1.00 58.960          N  
ATOM   3729  CA  THR A 252     -80.379  51.593 -14.921  1.00 59.530          C  
ATOM   3730  C   THR A 252     -80.404  53.005 -15.521  1.00 59.510          C  
ATOM   3731  O   THR A 252     -79.565  53.315 -16.373  1.00 59.500          O  
ATOM   3732  CB  THR A 252     -81.307  50.612 -15.674  1.00 83.110          C  
ATOM   3733  OG1 THR A 252     -82.678  50.906 -15.414  1.00 83.110          O  
ATOM   3734  CG2 THR A 252     -81.034  49.200 -15.229  1.00 83.110          C  
ATOM   3735  H   THR A 252     -81.499  51.124 -13.133  1.00 70.750          H  
ATOM   3736  HA  THR A 252     -79.369  51.211 -15.043  1.00 71.440          H  
ATOM   3737  HB  THR A 252     -81.120  50.698 -16.740  1.00 99.740          H  
ATOM   3738  HG1 THR A 252     -82.874  51.828 -15.595  1.00 99.740          H  
ATOM   3739 1HG2 THR A 252     -81.685  48.521 -15.774  1.00 99.740          H  
ATOM   3740 2HG2 THR A 252     -79.991  48.954 -15.431  1.00 99.740          H  
ATOM   3741 3HG2 THR A 252     -81.227  49.108 -14.159  1.00 99.740          H  
ATOM   3742  N   CYS A 253     -81.306  53.877 -15.048  1.00 59.480          N  
ATOM   3743  CA  CYS A 253     -81.321  55.248 -15.547  1.00 59.490          C  
ATOM   3744  C   CYS A 253     -79.997  55.955 -15.213  1.00 58.600          C  
ATOM   3745  O   CYS A 253     -79.450  56.685 -16.052  1.00 58.640          O  
ATOM   3746  CB  CYS A 253     -82.486  56.044 -14.935  1.00 83.280          C  
ATOM   3747  SG  CYS A 253     -84.172  55.595 -15.539  1.00 83.280          S  
ATOM   3748  H   CYS A 253     -82.021  53.547 -14.389  1.00 71.380          H  
ATOM   3749  HA  CYS A 253     -81.445  55.225 -16.629  1.00 71.390          H  
ATOM   3750 1HB  CYS A 253     -82.487  55.865 -13.872  1.00 99.940          H  
ATOM   3751 2HB  CYS A 253     -82.308  57.087 -15.073  1.00 99.940          H  
ATOM   3752  N   ALA A 254     -79.484  55.735 -13.989  1.00 57.810          N  
ATOM   3753  CA  ALA A 254     -78.201  56.303 -13.561  1.00 56.930          C  
ATOM   3754  C   ALA A 254     -77.017  55.728 -14.346  1.00 56.910          C  
ATOM   3755  O   ALA A 254     -76.119  56.463 -14.763  1.00 56.600          O  
ATOM   3756  CB  ALA A 254     -77.977  56.055 -12.087  1.00 80.050          C  
ATOM   3757  H   ALA A 254     -80.036  55.181 -13.325  1.00 69.370          H  
ATOM   3758  HA  ALA A 254     -78.236  57.373 -13.734  1.00 68.320          H  
ATOM   3759 1HB  ALA A 254     -77.040  56.512 -11.778  1.00 96.060          H  
ATOM   3760 2HB  ALA A 254     -78.779  56.484 -11.538  1.00 96.060          H  
ATOM   3761 3HB  ALA A 254     -77.940  54.985 -11.904  1.00 96.060          H  
ATOM   3762  N   GLN A 255     -77.023  54.414 -14.599  1.00 57.310          N  
ATOM   3763  CA  GLN A 255     -75.928  53.757 -15.319  1.00 57.360          C  
ATOM   3764  C   GLN A 255     -75.780  54.308 -16.721  1.00 57.910          C  
ATOM   3765  O   GLN A 255     -74.667  54.463 -17.224  1.00 57.710          O  
ATOM   3766  CB  GLN A 255     -76.141  52.252 -15.382  1.00 80.280          C  
ATOM   3767  CG  GLN A 255     -75.958  51.519 -14.053  1.00 80.280          C  
ATOM   3768  CD  GLN A 255     -76.379  50.098 -14.172  1.00 80.280          C  
ATOM   3769  OE1 GLN A 255     -77.152  49.792 -15.079  1.00 80.280          O  
ATOM   3770  NE2 GLN A 255     -75.882  49.226 -13.304  1.00 80.280          N  
ATOM   3771  H   GLN A 255     -77.780  53.839 -14.219  1.00 68.770          H  
ATOM   3772  HA  GLN A 255     -75.003  53.951 -14.781  1.00 68.830          H  
ATOM   3773 1HB  GLN A 255     -77.148  52.062 -15.751  1.00 96.340          H  
ATOM   3774 2HB  GLN A 255     -75.450  51.826 -16.101  1.00 96.340          H  
ATOM   3775 1HG  GLN A 255     -74.900  51.531 -13.799  1.00 96.340          H  
ATOM   3776 2HG  GLN A 255     -76.524  51.994 -13.269  1.00 96.340          H  
ATOM   3777 1HE2 GLN A 255     -76.132  48.255 -13.360  1.00 96.340          H  
ATOM   3778 2HE2 GLN A 255     -75.250  49.535 -12.586  1.00 96.340          H  
ATOM   3779  N   GLU A 256     -76.906  54.663 -17.324  1.00 58.610          N  
ATOM   3780  CA  GLU A 256     -76.939  55.219 -18.663  1.00 59.230          C  
ATOM   3781  C   GLU A 256     -76.692  56.742 -18.691  1.00 58.830          C  
ATOM   3782  O   GLU A 256     -76.777  57.364 -19.753  1.00 59.310          O  
ATOM   3783  CB  GLU A 256     -78.247  54.836 -19.359  1.00 82.670          C  
ATOM   3784  CG  GLU A 256     -78.412  53.337 -19.670  1.00 82.670          C  
ATOM   3785  CD  GLU A 256     -77.403  52.830 -20.700  1.00 82.670          C  
ATOM   3786  OE1 GLU A 256     -77.046  53.596 -21.563  1.00 82.670          O  
ATOM   3787  OE2 GLU A 256     -76.999  51.680 -20.630  1.00 82.670          O  
ATOM   3788  H   GLU A 256     -77.793  54.456 -16.851  1.00 70.330          H  
ATOM   3789  HA  GLU A 256     -76.133  54.754 -19.231  1.00 71.080          H  
ATOM   3790 1HB  GLU A 256     -79.072  55.083 -18.699  1.00 99.210          H  
ATOM   3791 2HB  GLU A 256     -78.361  55.401 -20.276  1.00 99.210          H  
ATOM   3792 1HG  GLU A 256     -78.290  52.771 -18.743  1.00 99.210          H  
ATOM   3793 2HG  GLU A 256     -79.426  53.169 -20.037  1.00 99.210          H  
ATOM   3794  N   GLY A 257     -76.372  57.350 -17.533  1.00 57.980          N  
ATOM   3795  CA  GLY A 257     -76.039  58.769 -17.469  1.00 57.560          C  
ATOM   3796  C   GLY A 257     -77.064  59.771 -16.923  1.00 57.620          C  
ATOM   3797  O   GLY A 257     -76.838  60.979 -17.056  1.00 57.460          O  
ATOM   3798  H   GLY A 257     -76.318  56.811 -16.666  1.00 69.580          H  
ATOM   3799 1HA  GLY A 257     -75.132  58.858 -16.870  1.00 69.070          H  
ATOM   3800 2HA  GLY A 257     -75.755  59.089 -18.468  1.00 69.070          H  
ATOM   3801  N   MET A 258     -78.167  59.336 -16.311  1.00 57.860          N  
ATOM   3802  CA  MET A 258     -79.110  60.325 -15.797  1.00 57.930          C  
ATOM   3803  C   MET A 258     -78.916  60.603 -14.298  1.00 57.230          C  
ATOM   3804  O   MET A 258     -78.762  59.689 -13.491  1.00 56.810          O  
ATOM   3805  CB  MET A 258     -80.527  59.861 -16.140  1.00 81.070          C  
ATOM   3806  CG  MET A 258     -81.621  60.873 -15.965  1.00 81.070          C  
ATOM   3807  SD  MET A 258     -82.391  61.033 -14.363  1.00 81.070          S  
ATOM   3808  CE  MET A 258     -83.768  59.911 -14.248  1.00 81.070          C  
ATOM   3809  H   MET A 258     -78.377  58.339 -16.212  1.00 69.430          H  
ATOM   3810  HA  MET A 258     -78.939  61.266 -16.319  1.00 69.520          H  
ATOM   3811 1HB  MET A 258     -80.546  59.560 -17.158  1.00 97.290          H  
ATOM   3812 2HB  MET A 258     -80.773  58.991 -15.538  1.00 97.290          H  
ATOM   3813 1HG  MET A 258     -81.197  61.838 -16.218  1.00 97.290          H  
ATOM   3814 2HG  MET A 258     -82.370  60.667 -16.672  1.00 97.290          H  
ATOM   3815 1HE  MET A 258     -84.249  60.025 -13.284  1.00 97.290          H  
ATOM   3816 2HE  MET A 258     -84.488  60.136 -15.032  1.00 97.290          H  
ATOM   3817 3HE  MET A 258     -83.426  58.904 -14.349  1.00 97.290          H  
ATOM   3818  N   VAL A 259     -78.960  61.888 -13.930  1.00 57.120          N  
ATOM   3819  CA  VAL A 259     -78.890  62.290 -12.527  1.00 56.540          C  
ATOM   3820  C   VAL A 259     -80.305  62.215 -12.003  1.00 57.050          C  
ATOM   3821  O   VAL A 259     -81.187  62.968 -12.434  1.00 57.610          O  
ATOM   3822  CB  VAL A 259     -78.287  63.689 -12.369  1.00 79.390          C  
ATOM   3823  CG1 VAL A 259     -78.280  64.095 -10.897  1.00 79.390          C  
ATOM   3824  CG2 VAL A 259     -76.870  63.661 -12.921  1.00 79.390          C  
ATOM   3825  H   VAL A 259     -79.063  62.589 -14.649  1.00 68.540          H  
ATOM   3826  HA  VAL A 259     -78.271  61.580 -11.977  1.00 67.850          H  
ATOM   3827  HB  VAL A 259     -78.889  64.411 -12.915  1.00 95.270          H  
ATOM   3828 1HG1 VAL A 259     -77.846  65.090 -10.797  1.00 95.270          H  
ATOM   3829 2HG1 VAL A 259     -79.300  64.110 -10.505  1.00 95.270          H  
ATOM   3830 3HG1 VAL A 259     -77.685  63.380 -10.321  1.00 95.270          H  
ATOM   3831 1HG2 VAL A 259     -76.418  64.647 -12.823  1.00 95.270          H  
ATOM   3832 2HG2 VAL A 259     -76.283  62.930 -12.359  1.00 95.270          H  
ATOM   3833 3HG2 VAL A 259     -76.889  63.374 -13.972  1.00 95.270          H  
ATOM   3834  N   LEU A 260     -80.501  61.269 -11.108  1.00 56.890          N  
ATOM   3835  CA  LEU A 260     -81.799  60.798 -10.671  1.00 57.350          C  
ATOM   3836  C   LEU A 260     -82.777  61.701  -9.925  1.00 56.880          C  
ATOM   3837  O   LEU A 260     -82.436  62.603  -9.162  1.00 56.110          O  
ATOM   3838  CB  LEU A 260     -81.590  59.530  -9.872  1.00 80.110          C  
ATOM   3839  CG  LEU A 260     -80.973  58.288 -10.628  1.00 80.110          C  
ATOM   3840  CD1 LEU A 260     -80.860  57.143  -9.607  1.00 80.110          C  
ATOM   3841  CD2 LEU A 260     -81.761  57.874 -11.857  1.00 80.110          C  
ATOM   3842  H   LEU A 260     -79.676  60.782 -10.785  1.00 68.270          H  
ATOM   3843  HA  LEU A 260     -82.332  60.521 -11.566  1.00 68.820          H  
ATOM   3844 1HB  LEU A 260     -80.895  59.777  -9.081  1.00 96.130          H  
ATOM   3845 2HB  LEU A 260     -82.516  59.243  -9.415  1.00 96.130          H  
ATOM   3846  HG  LEU A 260     -79.978  58.542 -10.978  1.00 96.130          H  
ATOM   3847 1HD1 LEU A 260     -80.413  56.268 -10.061  1.00 96.130          H  
ATOM   3848 2HD1 LEU A 260     -80.252  57.445  -8.766  1.00 96.130          H  
ATOM   3849 3HD1 LEU A 260     -81.836  56.881  -9.247  1.00 96.130          H  
ATOM   3850 1HD2 LEU A 260     -81.258  57.038 -12.298  1.00 96.130          H  
ATOM   3851 2HD2 LEU A 260     -82.752  57.589 -11.619  1.00 96.130          H  
ATOM   3852 3HD2 LEU A 260     -81.777  58.672 -12.571  1.00 96.130          H  
ATOM   3853  N   TYR A 261     -84.021  61.341 -10.212  1.00 57.370          N  
ATOM   3854  CA  TYR A 261     -85.348  61.802  -9.823  1.00 57.000          C  
ATOM   3855  C   TYR A 261     -85.698  62.023  -8.336  1.00 57.010          C  
ATOM   3856  O   TYR A 261     -85.359  61.247  -7.439  1.00 57.490          O  
ATOM   3857  CB  TYR A 261     -86.291  60.719 -10.367  1.00 79.950          C  
ATOM   3858  CG  TYR A 261     -86.025  59.423  -9.735  1.00 79.950          C  
ATOM   3859  CD1 TYR A 261     -86.680  59.066  -8.633  1.00 79.950          C  
ATOM   3860  CD2 TYR A 261     -85.077  58.633 -10.217  1.00 79.950          C  
ATOM   3861  CE1 TYR A 261     -86.393  57.905  -7.984  1.00 79.950          C  
ATOM   3862  CE2 TYR A 261     -84.783  57.506  -9.588  1.00 79.950          C  
ATOM   3863  CZ  TYR A 261     -85.439  57.131  -8.461  1.00 79.950          C  
ATOM   3864  OH  TYR A 261     -85.154  55.977  -7.802  1.00 79.950          O  
ATOM   3865  H   TYR A 261     -84.049  60.585 -10.871  1.00 68.840          H  
ATOM   3866  HA  TYR A 261     -85.528  62.740 -10.347  1.00 68.400          H  
ATOM   3867 1HB  TYR A 261     -87.301  60.973 -10.169  1.00 95.940          H  
ATOM   3868 2HB  TYR A 261     -86.162  60.606 -11.437  1.00 95.940          H  
ATOM   3869  HD1 TYR A 261     -87.417  59.729  -8.274  1.00 95.940          H  
ATOM   3870  HD2 TYR A 261     -84.539  58.901 -11.110  1.00 95.940          H  
ATOM   3871  HE1 TYR A 261     -86.906  57.606  -7.083  1.00 95.940          H  
ATOM   3872  HE2 TYR A 261     -84.029  56.929  -9.998  1.00 95.940          H  
ATOM   3873  HH  TYR A 261     -85.670  55.943  -6.993  1.00 95.940          H  
ATOM   3874  N   GLY A 262     -86.507  63.053  -8.106  1.00 56.500          N  
ATOM   3875  CA  GLY A 262     -87.039  63.398  -6.784  1.00 56.580          C  
ATOM   3876  C   GLY A 262     -88.331  62.643  -6.424  1.00 57.120          C  
ATOM   3877  O   GLY A 262     -89.383  63.262  -6.258  1.00 57.120          O  
ATOM   3878  H   GLY A 262     -86.718  63.654  -8.889  1.00 67.800          H  
ATOM   3879 1HA  GLY A 262     -86.279  63.192  -6.029  1.00 67.900          H  
ATOM   3880 2HA  GLY A 262     -87.229  64.471  -6.748  1.00 67.900          H  
ATOM   3881  N   TRP A 263     -88.263  61.313  -6.364  1.00 57.580          N  
ATOM   3882  CA  TRP A 263     -89.464  60.497  -6.061  1.00 58.140          C  
ATOM   3883  C   TRP A 263     -89.663  60.158  -4.588  1.00 57.980          C  
ATOM   3884  O   TRP A 263     -90.700  60.489  -4.015  1.00 58.530          O  
ATOM   3885  CB  TRP A 263     -89.520  59.190  -6.862  1.00 81.170          C  
ATOM   3886  CG  TRP A 263     -90.665  58.308  -6.545  1.00 81.170          C  
ATOM   3887  CD1 TRP A 263     -91.936  58.427  -6.998  1.00 81.170          C  
ATOM   3888  CD2 TRP A 263     -90.640  57.117  -5.719  1.00 81.170          C  
ATOM   3889  NE1 TRP A 263     -92.716  57.417  -6.490  1.00 81.170          N  
ATOM   3890  CE2 TRP A 263     -91.932  56.609  -5.697  1.00 81.170          C  
ATOM   3891  CE3 TRP A 263     -89.638  56.459  -5.007  1.00 81.170          C  
ATOM   3892  CZ2 TRP A 263     -92.256  55.475  -4.973  1.00 81.170          C  
ATOM   3893  CZ3 TRP A 263     -89.954  55.331  -4.300  1.00 81.170          C  
ATOM   3894  CH2 TRP A 263     -91.226  54.848  -4.274  1.00 81.170          C  
ATOM   3895  H   TRP A 263     -87.334  60.915  -6.524  1.00 69.100          H  
ATOM   3896  HA  TRP A 263     -90.333  61.077  -6.368  1.00 69.770          H  
ATOM   3897 1HB  TRP A 263     -89.539  59.387  -7.919  1.00 97.410          H  
ATOM   3898 2HB  TRP A 263     -88.668  58.636  -6.638  1.00 97.410          H  
ATOM   3899  HD1 TRP A 263     -92.285  59.217  -7.660  1.00 97.410          H  
ATOM   3900  HE1 TRP A 263     -93.701  57.299  -6.679  1.00 97.410          H  
ATOM   3901  HE3 TRP A 263     -88.622  56.827  -5.017  1.00 97.410          H  
ATOM   3902  HZ2 TRP A 263     -93.264  55.076  -4.944  1.00 97.410          H  
ATOM   3903  HZ3 TRP A 263     -89.156  54.832  -3.760  1.00 97.410          H  
ATOM   3904  HH2 TRP A 263     -91.430  53.954  -3.701  1.00 97.410          H  
ATOM   3905  N   THR A 264     -88.713  59.435  -3.988  1.00 57.250          N  
ATOM   3906  CA  THR A 264     -88.925  58.969  -2.619  1.00 57.070          C  
ATOM   3907  C   THR A 264     -89.118  60.111  -1.655  1.00 57.120          C  
ATOM   3908  O   THR A 264     -88.469  61.157  -1.771  1.00 57.090          O  
ATOM   3909  CB  THR A 264     -87.837  58.030  -2.093  1.00 79.970          C  
ATOM   3910  OG1 THR A 264     -88.234  57.654  -0.781  1.00 79.970          O  
ATOM   3911  CG2 THR A 264     -86.472  58.690  -2.050  1.00 79.970          C  
ATOM   3912  H   THR A 264     -87.865  59.210  -4.476  1.00 68.700          H  
ATOM   3913  HA  THR A 264     -89.851  58.387  -2.602  1.00 68.480          H  
ATOM   3914  HB  THR A 264     -87.796  57.144  -2.717  1.00 95.960          H  
ATOM   3915  HG1 THR A 264     -87.874  56.778  -0.511  1.00 95.960          H  
ATOM   3916 1HG2 THR A 264     -85.756  57.977  -1.650  1.00 95.960          H  
ATOM   3917 2HG2 THR A 264     -86.174  58.984  -3.054  1.00 95.960          H  
ATOM   3918 3HG2 THR A 264     -86.498  59.567  -1.410  1.00 95.960          H  
ATOM   3919  N   ASP A 265     -90.036  59.903  -0.722  1.00 57.200          N  
ATOM   3920  CA  ASP A 265     -90.401  60.893   0.289  1.00 57.240          C  
ATOM   3921  C   ASP A 265     -91.001  60.200   1.507  1.00 57.070          C  
ATOM   3922  O   ASP A 265     -91.191  58.989   1.518  1.00 57.160          O  
ATOM   3923  CB  ASP A 265     -91.387  61.928  -0.318  1.00 80.120          C  
ATOM   3924  CG  ASP A 265     -91.436  63.329   0.394  1.00 80.120          C  
ATOM   3925  OD1 ASP A 265     -91.109  63.397   1.575  1.00 80.120          O  
ATOM   3926  OD2 ASP A 265     -91.835  64.282  -0.224  1.00 80.120          O  
ATOM   3927  H   ASP A 265     -90.467  58.969  -0.712  1.00 68.640          H  
ATOM   3928  HA  ASP A 265     -89.498  61.417   0.601  1.00 68.690          H  
ATOM   3929 1HB  ASP A 265     -91.117  62.095  -1.369  1.00 96.140          H  
ATOM   3930 2HB  ASP A 265     -92.392  61.504  -0.319  1.00 96.140          H  
ATOM   3931  N   HIS A 266     -91.386  60.962   2.511  1.00 56.900          N  
ATOM   3932  CA  HIS A 266     -91.990  60.381   3.708  1.00 56.800          C  
ATOM   3933  C   HIS A 266     -93.252  59.558   3.405  1.00 57.500          C  
ATOM   3934  O   HIS A 266     -93.603  58.649   4.159  1.00 57.410          O  
ATOM   3935  CB  HIS A 266     -92.360  61.485   4.705  1.00 79.560          C  
ATOM   3936  CG  HIS A 266     -93.472  62.389   4.227  1.00 79.560          C  
ATOM   3937  ND1 HIS A 266     -93.265  63.423   3.333  1.00 79.560          N  
ATOM   3938  CD2 HIS A 266     -94.797  62.397   4.511  1.00 79.560          C  
ATOM   3939  CE1 HIS A 266     -94.410  64.026   3.090  1.00 79.560          C  
ATOM   3940  NE2 HIS A 266     -95.360  63.426   3.792  1.00 79.560          N  
ATOM   3941  H   HIS A 266     -91.213  61.962   2.446  1.00 68.280          H  
ATOM   3942  HA  HIS A 266     -91.270  59.724   4.188  1.00 68.160          H  
ATOM   3943 1HB  HIS A 266     -92.664  61.037   5.649  1.00 95.470          H  
ATOM   3944 2HB  HIS A 266     -91.484  62.101   4.899  1.00 95.470          H  
ATOM   3945  HD1 HIS A 266     -92.436  63.561   2.743  1.00 95.470          H  
ATOM   3946  HD2 HIS A 266     -95.417  61.772   5.152  1.00 95.470          H  
ATOM   3947  HE1 HIS A 266     -94.446  64.871   2.402  1.00 95.470          H  
ATOM   3948  N   SER A 267     -93.933  59.874   2.299  1.00 58.220          N  
ATOM   3949  CA  SER A 267     -95.158  59.206   1.888  1.00 58.950          C  
ATOM   3950  C   SER A 267     -94.952  57.877   1.145  1.00 59.210          C  
ATOM   3951  O   SER A 267     -95.921  57.148   0.907  1.00 59.810          O  
ATOM   3952  CB  SER A 267     -95.958  60.144   1.012  1.00 82.240          C  
ATOM   3953  OG  SER A 267     -95.296  60.388  -0.204  1.00 82.240          O  
ATOM   3954  H   SER A 267     -93.593  60.620   1.709  1.00 69.860          H  
ATOM   3955  HA  SER A 267     -95.736  58.998   2.787  1.00 70.740          H  
ATOM   3956 1HB  SER A 267     -96.938  59.711   0.816  1.00 98.690          H  
ATOM   3957 2HB  SER A 267     -96.115  61.087   1.541  1.00 98.690          H  
ATOM   3958  HG  SER A 267     -95.885  60.951  -0.717  1.00 98.690          H  
ATOM   3959  N   ALA A 268     -93.714  57.571   0.733  1.00 58.810          N  
ATOM   3960  CA  ALA A 268     -93.446  56.344  -0.014  1.00 59.070          C  
ATOM   3961  C   ALA A 268     -91.970  55.966  -0.011  1.00 58.340          C  
ATOM   3962  O   ALA A 268     -91.109  56.740  -0.435  1.00 57.990          O  
ATOM   3963  CB  ALA A 268     -93.900  56.491  -1.463  1.00 82.590          C  
ATOM   3964  H   ALA A 268     -92.938  58.181   0.993  1.00 70.570          H  
ATOM   3965  HA  ALA A 268     -94.005  55.538   0.461  1.00 70.880          H  
ATOM   3966 1HB  ALA A 268     -93.721  55.560  -1.994  1.00 99.110          H  
ATOM   3967 2HB  ALA A 268     -94.963  56.726  -1.492  1.00 99.110          H  
ATOM   3968 3HB  ALA A 268     -93.335  57.293  -1.940  1.00 99.110          H  
ATOM   3969  N   CYS A 269     -91.689  54.728   0.405  1.00 58.130          N  
ATOM   3970  CA  CYS A 269     -90.333  54.161   0.430  1.00 57.510          C  
ATOM   3971  C   CYS A 269     -89.315  55.150   1.029  1.00 56.710          C  
ATOM   3972  O   CYS A 269     -88.244  55.400   0.454  1.00 56.440          O  
ATOM   3973  CB  CYS A 269     -89.938  53.786  -0.992  1.00 80.760          C  
ATOM   3974  SG  CYS A 269     -88.404  52.842  -1.164  1.00 80.760          S  
ATOM   3975  H   CYS A 269     -92.455  54.156   0.731  1.00 69.760          H  
ATOM   3976  HA  CYS A 269     -90.346  53.257   1.040  1.00 69.010          H  
ATOM   3977 1HB  CYS A 269     -90.745  53.227  -1.450  1.00 96.910          H  
ATOM   3978 2HB  CYS A 269     -89.819  54.707  -1.551  1.00 96.910          H  
ATOM   3979  N   SER A 270     -89.664  55.697   2.194  1.00 56.340          N  
ATOM   3980  CA  SER A 270     -88.867  56.704   2.882  1.00 55.630          C  
ATOM   3981  C   SER A 270     -87.455  56.192   3.225  1.00 54.830          C  
ATOM   3982  O   SER A 270     -87.328  55.083   3.752  1.00 54.640          O  
ATOM   3983  CB  SER A 270     -89.591  57.095   4.157  1.00 78.170          C  
ATOM   3984  OG  SER A 270     -88.860  58.017   4.912  1.00 78.170          O  
ATOM   3985  H   SER A 270     -90.545  55.420   2.597  1.00 67.610          H  
ATOM   3986  HA  SER A 270     -88.838  57.568   2.228  1.00 66.760          H  
ATOM   3987 1HB  SER A 270     -90.564  57.511   3.902  1.00 93.800          H  
ATOM   3988 2HB  SER A 270     -89.769  56.202   4.752  1.00 93.800          H  
ATOM   3989  HG  SER A 270     -89.358  58.149   5.722  1.00 93.800          H  
ATOM   3990  N   PRO A 271     -86.376  56.942   2.907  1.00 54.400          N  
ATOM   3991  CA  PRO A 271     -84.981  56.630   3.186  1.00 53.640          C  
ATOM   3992  C   PRO A 271     -84.608  56.937   4.623  1.00 52.930          C  
ATOM   3993  O   PRO A 271     -85.215  57.816   5.234  1.00 52.940          O  
ATOM   3994  CB  PRO A 271     -84.250  57.562   2.253  1.00 80.460          C  
ATOM   3995  CG  PRO A 271     -85.155  58.783   2.171  1.00 80.460          C  
ATOM   3996  CD  PRO A 271     -86.555  58.241   2.237  1.00 80.460          C  
ATOM   3997  HA  PRO A 271     -84.787  55.576   2.944  1.00 64.370          H  
ATOM   3998 1HB  PRO A 271     -83.261  57.776   2.677  1.00 96.550          H  
ATOM   3999 2HB  PRO A 271     -84.093  57.068   1.282  1.00 96.550          H  
ATOM   4000 1HG  PRO A 271     -84.932  59.481   2.997  1.00 96.550          H  
ATOM   4001 2HG  PRO A 271     -84.988  59.329   1.242  1.00 96.550          H  
ATOM   4002 1HD  PRO A 271     -87.172  58.916   2.857  1.00 96.550          H  
ATOM   4003 2HD  PRO A 271     -86.942  58.115   1.225  1.00 96.550          H  
ATOM   4004  N   VAL A 272     -83.559  56.298   5.133  1.00 52.320          N  
ATOM   4005  CA  VAL A 272     -83.035  56.676   6.439  1.00 51.590          C  
ATOM   4006  C   VAL A 272     -81.537  56.988   6.406  1.00 50.890          C  
ATOM   4007  O   VAL A 272     -80.732  56.091   6.157  1.00 50.810          O  
ATOM   4008  CB  VAL A 272     -83.298  55.544   7.455  1.00 72.520          C  
ATOM   4009  CG1 VAL A 272     -82.738  55.923   8.838  1.00 72.520          C  
ATOM   4010  CG2 VAL A 272     -84.805  55.273   7.535  1.00 72.520          C  
ATOM   4011  H   VAL A 272     -83.102  55.566   4.602  1.00 62.780          H  
ATOM   4012  HA  VAL A 272     -83.558  57.572   6.771  1.00 61.910          H  
ATOM   4013  HB  VAL A 272     -82.780  54.643   7.128  1.00 87.020          H  
ATOM   4014 1HG1 VAL A 272     -82.925  55.106   9.535  1.00 87.020          H  
ATOM   4015 2HG1 VAL A 272     -81.664  56.098   8.780  1.00 87.020          H  
ATOM   4016 3HG1 VAL A 272     -83.232  56.825   9.198  1.00 87.020          H  
ATOM   4017 1HG2 VAL A 272     -84.990  54.469   8.242  1.00 87.020          H  
ATOM   4018 2HG2 VAL A 272     -85.319  56.177   7.865  1.00 87.020          H  
ATOM   4019 3HG2 VAL A 272     -85.190  54.982   6.559  1.00 87.020          H  
ATOM   4020  N   CYS A 273     -81.182  58.236   6.712  1.00 50.430          N  
ATOM   4021  CA  CYS A 273     -79.790  58.675   6.742  1.00 49.720          C  
ATOM   4022  C   CYS A 273     -79.434  59.270   8.104  1.00 49.140          C  
ATOM   4023  O   CYS A 273     -80.308  59.806   8.781  1.00 49.280          O  
ATOM   4024  CB  CYS A 273     -79.531  59.722   5.662  1.00 69.890          C  
ATOM   4025  SG  CYS A 273     -79.664  59.107   3.979  1.00 69.890          S  
ATOM   4026  H   CYS A 273     -81.912  58.904   6.914  1.00 60.520          H  
ATOM   4027  HA  CYS A 273     -79.164  57.811   6.547  1.00 59.660          H  
ATOM   4028 1HB  CYS A 273     -80.240  60.545   5.774  1.00 83.870          H  
ATOM   4029 2HB  CYS A 273     -78.540  60.146   5.793  1.00 83.870          H  
ATOM   4030  N   PRO A 274     -78.159  59.161   8.545  1.00 48.510          N  
ATOM   4031  CA  PRO A 274     -77.617  59.750   9.758  1.00 47.930          C  
ATOM   4032  C   PRO A 274     -77.434  61.254   9.623  1.00 47.690          C  
ATOM   4033  O   PRO A 274     -77.191  61.746   8.517  1.00 47.700          O  
ATOM   4034  CB  PRO A 274     -76.274  59.036   9.899  1.00 71.890          C  
ATOM   4035  CG  PRO A 274     -75.876  58.691   8.483  1.00 71.890          C  
ATOM   4036  CD  PRO A 274     -77.162  58.363   7.779  1.00 71.890          C  
ATOM   4037  HA  PRO A 274     -78.283  59.513  10.601  1.00 57.520          H  
ATOM   4038 1HB  PRO A 274     -75.557  59.691  10.393  1.00 86.270          H  
ATOM   4039 2HB  PRO A 274     -76.387  58.149  10.539  1.00 86.270          H  
ATOM   4040 1HG  PRO A 274     -75.375  59.553   8.017  1.00 86.270          H  
ATOM   4041 2HG  PRO A 274     -75.151  57.863   8.479  1.00 86.270          H  
ATOM   4042 1HD  PRO A 274     -77.070  58.702   6.742  1.00 86.270          H  
ATOM   4043 2HD  PRO A 274     -77.368  57.282   7.858  1.00 86.270          H  
ATOM   4044  N   ALA A 275     -77.448  61.942  10.760  1.00 47.480          N  
ATOM   4045  CA  ALA A 275     -77.188  63.373  10.834  1.00 47.280          C  
ATOM   4046  C   ALA A 275     -78.019  64.133   9.805  1.00 47.390          C  
ATOM   4047  O   ALA A 275     -79.199  63.844   9.604  1.00 47.660          O  
ATOM   4048  CB  ALA A 275     -75.696  63.635  10.632  1.00 66.270          C  
ATOM   4049  H   ALA A 275     -77.666  61.453  11.617  1.00 56.980          H  
ATOM   4050  HA  ALA A 275     -77.483  63.720  11.825  1.00 56.740          H  
ATOM   4051 1HB  ALA A 275     -75.468  64.694  10.734  1.00 79.530          H  
ATOM   4052 2HB  ALA A 275     -75.154  63.098  11.395  1.00 79.530          H  
ATOM   4053 3HB  ALA A 275     -75.393  63.282   9.645  1.00 79.530          H  
ATOM   4054  N   GLY A 276     -77.383  65.108   9.164  1.00 47.240          N  
ATOM   4055  CA  GLY A 276     -77.963  65.951   8.138  1.00 47.480          C  
ATOM   4056  C   GLY A 276     -77.653  65.438   6.739  1.00 47.690          C  
ATOM   4057  O   GLY A 276     -77.796  66.180   5.759  1.00 47.840          O  
ATOM   4058  H   GLY A 276     -76.429  65.287   9.403  1.00 56.690          H  
ATOM   4059 1HA  GLY A 276     -79.043  66.001   8.278  1.00 56.980          H  
ATOM   4060 2HA  GLY A 276     -77.576  66.963   8.247  1.00 56.980          H  
ATOM   4061  N   MET A 277     -77.194  64.192   6.627  1.00 47.730          N  
ATOM   4062  CA  MET A 277     -76.793  63.685   5.330  1.00 47.930          C  
ATOM   4063  C   MET A 277     -78.015  63.353   4.511  1.00 48.820          C  
ATOM   4064  O   MET A 277     -78.426  62.209   4.443  1.00 49.000          O  
ATOM   4065  CB  MET A 277     -75.902  62.448   5.463  1.00 67.020          C  
ATOM   4066  CG  MET A 277     -74.563  62.686   6.081  1.00 67.020          C  
ATOM   4067  SD  MET A 277     -73.543  61.241   6.226  1.00 67.020          S  
ATOM   4068  CE  MET A 277     -73.028  60.992   4.530  1.00 67.020          C  
ATOM   4069  H   MET A 277     -77.134  63.567   7.440  1.00 57.280          H  
ATOM   4070  HA  MET A 277     -76.241  64.461   4.807  1.00 57.520          H  
ATOM   4071 1HB  MET A 277     -76.418  61.689   6.057  1.00 80.430          H  
ATOM   4072 2HB  MET A 277     -75.731  62.054   4.492  1.00 80.430          H  
ATOM   4073 1HG  MET A 277     -74.036  63.388   5.453  1.00 80.430          H  
ATOM   4074 2HG  MET A 277     -74.696  63.117   7.072  1.00 80.430          H  
ATOM   4075 1HE  MET A 277     -72.362  60.132   4.476  1.00 80.430          H  
ATOM   4076 2HE  MET A 277     -73.882  60.810   3.915  1.00 80.430          H  
ATOM   4077 3HE  MET A 277     -72.504  61.872   4.168  1.00 80.430          H  
ATOM   4078  N   GLU A 278     -78.581  64.364   3.882  1.00 49.390          N  
ATOM   4079  CA  GLU A 278     -79.820  64.265   3.123  1.00 50.280          C  
ATOM   4080  C   GLU A 278     -79.785  63.094   2.160  1.00 50.640          C  
ATOM   4081  O   GLU A 278     -78.788  62.873   1.460  1.00 50.330          O  
ATOM   4082  CB  GLU A 278     -80.041  65.548   2.304  1.00 70.040          C  
ATOM   4083  CG  GLU A 278     -81.395  65.651   1.573  1.00 70.040          C  
ATOM   4084  CD  GLU A 278     -81.506  66.918   0.781  1.00 70.040          C  
ATOM   4085  OE1 GLU A 278     -80.475  67.470   0.486  1.00 70.040          O  
ATOM   4086  OE2 GLU A 278     -82.592  67.334   0.467  1.00 70.040          O  
ATOM   4087  H   GLU A 278     -78.145  65.279   4.016  1.00 59.270          H  
ATOM   4088  HA  GLU A 278     -80.645  64.128   3.819  1.00 60.340          H  
ATOM   4089 1HB  GLU A 278     -79.943  66.418   2.952  1.00 84.040          H  
ATOM   4090 2HB  GLU A 278     -79.258  65.622   1.544  1.00 84.040          H  
ATOM   4091 1HG  GLU A 278     -81.503  64.814   0.878  1.00 84.040          H  
ATOM   4092 2HG  GLU A 278     -82.203  65.594   2.298  1.00 84.040          H  
ATOM   4093  N   TYR A 279     -80.856  62.301   2.141  1.00 51.320          N  
ATOM   4094  CA  TYR A 279     -80.877  61.191   1.207  1.00 51.740          C  
ATOM   4095  C   TYR A 279     -81.136  61.672  -0.191  1.00 52.240          C  
ATOM   4096  O   TYR A 279     -82.093  62.420  -0.427  1.00 52.720          O  
ATOM   4097  CB  TYR A 279     -81.963  60.184   1.497  1.00 72.270          C  
ATOM   4098  CG  TYR A 279     -81.929  59.061   0.478  1.00 72.270          C  
ATOM   4099  CD1 TYR A 279     -81.015  58.009   0.574  1.00 72.270          C  
ATOM   4100  CD2 TYR A 279     -82.817  59.105  -0.578  1.00 72.270          C  
ATOM   4101  CE1 TYR A 279     -81.022  57.022  -0.386  1.00 72.270          C  
ATOM   4102  CE2 TYR A 279     -82.814  58.139  -1.511  1.00 72.270          C  
ATOM   4103  CZ  TYR A 279     -81.940  57.099  -1.434  1.00 72.270          C  
ATOM   4104  OH  TYR A 279     -81.974  56.127  -2.398  1.00 72.270          O  
ATOM   4105  H   TYR A 279     -81.644  62.487   2.745  1.00 61.580          H  
ATOM   4106  HA  TYR A 279     -79.908  60.698   1.221  1.00 62.090          H  
ATOM   4107 1HB  TYR A 279     -81.879  59.778   2.482  1.00 86.720          H  
ATOM   4108 2HB  TYR A 279     -82.926  60.674   1.431  1.00 86.720          H  
ATOM   4109  HD1 TYR A 279     -80.304  57.962   1.391  1.00 86.720          H  
ATOM   4110  HD2 TYR A 279     -83.527  59.929  -0.665  1.00 86.720          H  
ATOM   4111  HE1 TYR A 279     -80.316  56.193  -0.326  1.00 86.720          H  
ATOM   4112  HE2 TYR A 279     -83.513  58.196  -2.324  1.00 86.720          H  
ATOM   4113  HH  TYR A 279     -82.673  56.340  -3.059  1.00 86.720          H  
ATOM   4114  N   ARG A 280     -80.324  61.221  -1.123  1.00 52.170          N  
ATOM   4115  CA  ARG A 280     -80.527  61.564  -2.508  1.00 52.660          C  
ATOM   4116  C   ARG A 280     -80.325  60.337  -3.404  1.00 53.050          C  
ATOM   4117  O   ARG A 280     -79.603  59.397  -3.058  1.00 52.740          O  
ATOM   4118  CB  ARG A 280     -79.599  62.710  -2.902  1.00 73.530          C  
ATOM   4119  CG  ARG A 280     -79.827  64.052  -2.148  1.00 73.530          C  
ATOM   4120  CD  ARG A 280     -78.945  65.122  -2.667  1.00 73.530          C  
ATOM   4121  NE  ARG A 280     -79.126  66.406  -1.969  1.00 73.530          N  
ATOM   4122  CZ  ARG A 280     -78.520  67.571  -2.294  1.00 73.530          C  
ATOM   4123  NH1 ARG A 280     -77.683  67.648  -3.317  1.00 73.530          N  
ATOM   4124  NH2 ARG A 280     -78.783  68.640  -1.562  1.00 73.530          N  
ATOM   4125  H   ARG A 280     -79.542  60.614  -0.856  1.00 62.600          H  
ATOM   4126  HA  ARG A 280     -81.554  61.902  -2.632  1.00 63.190          H  
ATOM   4127 1HB  ARG A 280     -78.597  62.431  -2.670  1.00 88.230          H  
ATOM   4128 2HB  ARG A 280     -79.654  62.887  -3.978  1.00 88.230          H  
ATOM   4129 1HG  ARG A 280     -80.866  64.369  -2.240  1.00 88.230          H  
ATOM   4130 2HG  ARG A 280     -79.581  63.925  -1.089  1.00 88.230          H  
ATOM   4131 1HD  ARG A 280     -77.913  64.805  -2.533  1.00 88.230          H  
ATOM   4132 2HD  ARG A 280     -79.154  65.272  -3.723  1.00 88.230          H  
ATOM   4133  HE  ARG A 280     -79.744  66.443  -1.145  1.00 88.230          H  
ATOM   4134 1HH1 ARG A 280     -77.483  66.839  -3.875  1.00 88.230          H  
ATOM   4135 2HH1 ARG A 280     -77.218  68.549  -3.538  1.00 88.230          H  
ATOM   4136 1HH2 ARG A 280     -79.445  68.539  -0.773  1.00 88.230          H  
ATOM   4137 2HH2 ARG A 280     -78.337  69.546  -1.781  1.00 88.230          H  
ATOM   4138  N   GLN A 281     -80.954  60.358  -4.568  1.00 53.760          N  
ATOM   4139  CA  GLN A 281     -80.737  59.320  -5.562  1.00 54.200          C  
ATOM   4140  C   GLN A 281     -79.475  59.704  -6.342  1.00 53.950          C  
ATOM   4141  O   GLN A 281     -79.248  60.894  -6.544  1.00 53.830          O  
ATOM   4142  CB  GLN A 281     -81.957  59.219  -6.485  1.00 75.700          C  
ATOM   4143  CG  GLN A 281     -83.288  58.766  -5.852  1.00 75.700          C  
ATOM   4144  CD  GLN A 281     -83.253  57.291  -5.399  1.00 75.700          C  
ATOM   4145  OE1 GLN A 281     -83.742  56.932  -4.317  1.00 75.700          O  
ATOM   4146  NE2 GLN A 281     -82.645  56.455  -6.219  1.00 75.700          N  
ATOM   4147  H   GLN A 281     -81.563  61.137  -4.791  1.00 64.510          H  
ATOM   4148  HA  GLN A 281     -80.565  58.364  -5.066  1.00 65.040          H  
ATOM   4149 1HB  GLN A 281     -82.146  60.192  -6.949  1.00 90.840          H  
ATOM   4150 2HB  GLN A 281     -81.738  58.534  -7.263  1.00 90.840          H  
ATOM   4151 1HG  GLN A 281     -83.481  59.382  -4.979  1.00 90.840          H  
ATOM   4152 2HG  GLN A 281     -84.078  58.906  -6.584  1.00 90.840          H  
ATOM   4153 1HE2 GLN A 281     -82.484  55.462  -5.980  1.00 90.840          H  
ATOM   4154 2HE2 GLN A 281     -82.243  56.772  -7.067  1.00 90.840          H  
ATOM   4155  N   CYS A 282     -78.681  58.724  -6.799  1.00 53.930          N  
ATOM   4156  CA  CYS A 282     -77.484  59.019  -7.602  1.00 53.780          C  
ATOM   4157  C   CYS A 282     -76.548  60.036  -6.954  1.00 52.960          C  
ATOM   4158  O   CYS A 282     -76.383  61.154  -7.455  1.00 52.930          O  
ATOM   4159  CB  CYS A 282     -77.869  59.508  -8.997  1.00 75.350          C  
ATOM   4160  SG  CYS A 282     -76.475  59.956 -10.087  1.00 75.350          S  
ATOM   4161  H   CYS A 282     -78.933  57.754  -6.606  1.00 64.720          H  
ATOM   4162  HA  CYS A 282     -76.933  58.083  -7.716  1.00 64.540          H  
ATOM   4163 1HB  CYS A 282     -78.416  58.726  -9.490  1.00 90.420          H  
ATOM   4164 2HB  CYS A 282     -78.522  60.375  -8.915  1.00 90.420          H  
ATOM   4165  N   VAL A 283     -75.933  59.652  -5.851  1.00 52.310          N  
ATOM   4166  CA  VAL A 283     -75.007  60.489  -5.122  1.00 51.500          C  
ATOM   4167  C   VAL A 283     -73.554  60.205  -5.519  1.00 50.960          C  
ATOM   4168  O   VAL A 283     -73.101  59.054  -5.514  1.00 51.110          O  
ATOM   4169  CB  VAL A 283     -75.204  60.240  -3.617  1.00 72.420          C  
ATOM   4170  CG1 VAL A 283     -74.230  61.016  -2.778  1.00 72.420          C  
ATOM   4171  CG2 VAL A 283     -76.582  60.632  -3.280  1.00 72.420          C  
ATOM   4172  H   VAL A 283     -76.085  58.710  -5.508  1.00 62.770          H  
ATOM   4173  HA  VAL A 283     -75.237  61.532  -5.341  1.00 61.800          H  
ATOM   4174  HB  VAL A 283     -75.056  59.178  -3.401  1.00 86.910          H  
ATOM   4175 1HG1 VAL A 283     -74.426  60.791  -1.732  1.00 86.910          H  
ATOM   4176 2HG1 VAL A 283     -73.214  60.719  -3.016  1.00 86.910          H  
ATOM   4177 3HG1 VAL A 283     -74.351  62.080  -2.958  1.00 86.910          H  
ATOM   4178 1HG2 VAL A 283     -76.772  60.464  -2.232  1.00 86.910          H  
ATOM   4179 2HG2 VAL A 283     -76.699  61.678  -3.511  1.00 86.910          H  
ATOM   4180 3HG2 VAL A 283     -77.284  60.049  -3.868  1.00 86.910          H  
ATOM   4181  N   SER A 284     -72.831  61.244  -5.924  1.00 50.370          N  
ATOM   4182  CA  SER A 284     -71.436  61.063  -6.287  1.00 49.840          C  
ATOM   4183  C   SER A 284     -70.662  60.637  -5.050  1.00 49.190          C  
ATOM   4184  O   SER A 284     -70.958  61.136  -3.966  1.00 48.850          O  
ATOM   4185  CB  SER A 284     -70.835  62.349  -6.808  1.00 69.990          C  
ATOM   4186  OG  SER A 284     -69.453  62.197  -7.035  1.00 69.990          O  
ATOM   4187  H   SER A 284     -73.252  62.164  -5.949  1.00 60.440          H  
ATOM   4188  HA  SER A 284     -71.389  60.301  -7.057  1.00 59.810          H  
ATOM   4189 1HB  SER A 284     -71.328  62.635  -7.734  1.00 83.990          H  
ATOM   4190 2HB  SER A 284     -70.999  63.151  -6.083  1.00 83.990          H  
ATOM   4191  HG  SER A 284     -69.148  63.059  -7.348  1.00 83.990          H  
ATOM   4192  N   PRO A 285     -69.691  59.706  -5.141  1.00 49.020          N  
ATOM   4193  CA  PRO A 285     -68.833  59.315  -4.037  1.00 48.390          C  
ATOM   4194  C   PRO A 285     -67.933  60.470  -3.585  1.00 47.520          C  
ATOM   4195  O   PRO A 285     -67.367  60.436  -2.492  1.00 46.970          O  
ATOM   4196  CB  PRO A 285     -68.019  58.152  -4.637  1.00 72.590          C  
ATOM   4197  CG  PRO A 285     -68.042  58.389  -6.145  1.00 72.590          C  
ATOM   4198  CD  PRO A 285     -69.392  59.013  -6.428  1.00 72.590          C  
ATOM   4199  HA  PRO A 285     -69.460  58.966  -3.203  1.00 58.070          H  
ATOM   4200 1HB  PRO A 285     -66.997  58.165  -4.225  1.00 87.100          H  
ATOM   4201 2HB  PRO A 285     -68.470  57.188  -4.345  1.00 87.100          H  
ATOM   4202 1HG  PRO A 285     -67.200  59.035  -6.447  1.00 87.100          H  
ATOM   4203 2HG  PRO A 285     -67.916  57.433  -6.682  1.00 87.100          H  
ATOM   4204 1HD  PRO A 285     -69.267  59.712  -7.267  1.00 87.100          H  
ATOM   4205 2HD  PRO A 285     -70.137  58.228  -6.640  1.00 87.100          H  
ATOM   4206  N   CYS A 286     -67.751  61.449  -4.476  1.00 47.420          N  
ATOM   4207  CA  CYS A 286     -66.904  62.599  -4.213  1.00 46.650          C  
ATOM   4208  C   CYS A 286     -67.705  63.771  -3.646  1.00 46.370          C  
ATOM   4209  O   CYS A 286     -68.631  64.273  -4.281  1.00 46.730          O  
ATOM   4210  CB  CYS A 286     -66.192  63.006  -5.500  1.00 65.620          C  
ATOM   4211  SG  CYS A 286     -65.116  61.686  -6.145  1.00 65.620          S  
ATOM   4212  H   CYS A 286     -68.251  61.426  -5.355  1.00 56.900          H  
ATOM   4213  HA  CYS A 286     -66.150  62.310  -3.483  1.00 55.980          H  
ATOM   4214 1HB  CYS A 286     -66.925  63.256  -6.265  1.00 78.740          H  
ATOM   4215 2HB  CYS A 286     -65.582  63.889  -5.318  1.00 78.740          H  
ATOM   4216  N   ALA A 287     -67.314  64.240  -2.465  1.00 45.740          N  
ATOM   4217  CA  ALA A 287     -67.986  65.351  -1.794  1.00 45.450          C  
ATOM   4218  C   ALA A 287     -66.981  66.071  -0.925  1.00 44.590          C  
ATOM   4219  O   ALA A 287     -66.014  65.452  -0.470  1.00 44.210          O  
ATOM   4220  CB  ALA A 287     -69.148  64.850  -0.950  1.00 63.750          C  
ATOM   4221  H   ALA A 287     -66.539  63.782  -2.002  1.00 54.890          H  
ATOM   4222  HA  ALA A 287     -68.352  66.047  -2.550  1.00 54.540          H  
ATOM   4223 1HB  ALA A 287     -69.634  65.693  -0.461  1.00 76.500          H  
ATOM   4224 2HB  ALA A 287     -69.867  64.335  -1.592  1.00 76.500          H  
ATOM   4225 3HB  ALA A 287     -68.773  64.159  -0.195  1.00 76.500          H  
ATOM   4226  N   ARG A 288     -67.209  67.354  -0.642  1.00 44.310          N  
ATOM   4227  CA  ARG A 288     -66.256  68.045   0.210  1.00 43.510          C  
ATOM   4228  C   ARG A 288     -66.231  67.447   1.600  1.00 43.110          C  
ATOM   4229  O   ARG A 288     -67.254  67.456   2.302  1.00 43.440          O  
ATOM   4230  CB  ARG A 288     -66.582  69.520   0.339  1.00 61.230          C  
ATOM   4231  CG  ARG A 288     -65.485  70.340   1.043  1.00 61.230          C  
ATOM   4232  CD  ARG A 288     -65.712  71.810   1.015  1.00 61.230          C  
ATOM   4233  NE  ARG A 288     -64.538  72.515   1.511  1.00 61.230          N  
ATOM   4234  CZ  ARG A 288     -64.475  73.827   1.811  1.00 61.230          C  
ATOM   4235  NH1 ARG A 288     -65.537  74.603   1.679  1.00 61.230          N  
ATOM   4236  NH2 ARG A 288     -63.334  74.338   2.248  1.00 61.230          N  
ATOM   4237  H   ARG A 288     -67.993  67.845  -1.048  1.00 53.170          H  
ATOM   4238  HA  ARG A 288     -65.278  67.949  -0.243  1.00 52.210          H  
ATOM   4239 1HB  ARG A 288     -66.768  69.912  -0.625  1.00 73.480          H  
ATOM   4240 2HB  ARG A 288     -67.499  69.640   0.916  1.00 73.480          H  
ATOM   4241 1HG  ARG A 288     -65.427  70.040   2.083  1.00 73.480          H  
ATOM   4242 2HG  ARG A 288     -64.532  70.147   0.592  1.00 73.480          H  
ATOM   4243 1HD  ARG A 288     -65.887  72.134   0.020  1.00 73.480          H  
ATOM   4244 2HD  ARG A 288     -66.561  72.077   1.616  1.00 73.480          H  
ATOM   4245  HE  ARG A 288     -63.658  71.967   1.588  1.00 73.480          H  
ATOM   4246 1HH1 ARG A 288     -66.409  74.219   1.346  1.00 73.480          H  
ATOM   4247 2HH1 ARG A 288     -65.478  75.585   1.909  1.00 73.480          H  
ATOM   4248 1HH2 ARG A 288     -62.519  73.738   2.384  1.00 73.480          H  
ATOM   4249 2HH2 ARG A 288     -63.272  75.317   2.476  1.00 73.480          H  
ATOM   4250  N   THR A 289     -65.052  66.989   2.004  1.00 42.420          N  
ATOM   4251  CA  THR A 289     -64.888  66.365   3.305  1.00 41.990          C  
ATOM   4252  C   THR A 289     -63.837  67.151   4.079  1.00 41.280          C  
ATOM   4253  O   THR A 289     -62.668  67.214   3.687  1.00 40.820          O  
ATOM   4254  CB  THR A 289     -64.478  64.877   3.165  1.00 58.960          C  
ATOM   4255  OG1 THR A 289     -65.472  64.183   2.391  1.00 58.960          O  
ATOM   4256  CG2 THR A 289     -64.418  64.210   4.552  1.00 58.960          C  
ATOM   4257  H   THR A 289     -64.263  67.071   1.360  1.00 50.900          H  
ATOM   4258  HA  THR A 289     -65.830  66.413   3.839  1.00 50.390          H  
ATOM   4259  HB  THR A 289     -63.509  64.806   2.672  1.00 70.750          H  
ATOM   4260  HG1 THR A 289     -65.425  64.502   1.466  1.00 70.750          H  
ATOM   4261 1HG2 THR A 289     -64.145  63.164   4.436  1.00 70.750          H  
ATOM   4262 2HG2 THR A 289     -63.681  64.707   5.179  1.00 70.750          H  
ATOM   4263 3HG2 THR A 289     -65.395  64.272   5.024  1.00 70.750          H  
ATOM   4264  N   CYS A 290     -64.251  67.698   5.204  1.00 41.200          N  
ATOM   4265  CA  CYS A 290     -63.474  68.559   6.097  1.00 40.630          C  
ATOM   4266  C   CYS A 290     -62.378  69.381   5.397  1.00 40.160          C  
ATOM   4267  O   CYS A 290     -62.548  70.586   5.190  1.00 40.080          O  
ATOM   4268  CB  CYS A 290     -62.844  67.735   7.221  1.00 57.110          C  
ATOM   4269  SG  CYS A 290     -61.892  68.737   8.381  1.00 57.110          S  
ATOM   4270  H   CYS A 290     -65.211  67.480   5.452  1.00 49.440          H  
ATOM   4271  HA  CYS A 290     -64.167  69.253   6.564  1.00 48.760          H  
ATOM   4272 1HB  CYS A 290     -63.631  67.219   7.776  1.00 68.530          H  
ATOM   4273 2HB  CYS A 290     -62.187  66.977   6.803  1.00 68.530          H  
ATOM   4274  N   GLN A 291     -61.217  68.784   5.099  1.00 39.840          N  
ATOM   4275  CA  GLN A 291     -60.058  69.530   4.574  1.00 39.420          C  
ATOM   4276  C   GLN A 291     -59.971  69.655   3.045  1.00 39.780          C  
ATOM   4277  O   GLN A 291     -59.081  70.338   2.527  1.00 39.650          O  
ATOM   4278  CB  GLN A 291     -58.759  68.894   5.086  1.00 55.360          C  
ATOM   4279  CG  GLN A 291     -58.557  69.011   6.593  1.00 55.360          C  
ATOM   4280  CD  GLN A 291     -57.319  68.311   7.085  1.00 55.360          C  
ATOM   4281  OE1 GLN A 291     -56.929  67.292   6.504  1.00 55.360          O  
ATOM   4282  NE2 GLN A 291     -56.674  68.828   8.132  1.00 55.360          N  
ATOM   4283  H   GLN A 291     -61.158  67.782   5.213  1.00 47.810          H  
ATOM   4284  HA  GLN A 291     -60.115  70.540   4.977  1.00 47.300          H  
ATOM   4285 1HB  GLN A 291     -58.752  67.838   4.824  1.00 66.430          H  
ATOM   4286 2HB  GLN A 291     -57.907  69.360   4.595  1.00 66.430          H  
ATOM   4287 1HG  GLN A 291     -58.478  70.061   6.850  1.00 66.430          H  
ATOM   4288 2HG  GLN A 291     -59.397  68.565   7.087  1.00 66.430          H  
ATOM   4289 1HE2 GLN A 291     -55.850  68.383   8.460  1.00 66.430          H  
ATOM   4290 2HE2 GLN A 291     -56.997  69.681   8.615  1.00 66.430          H  
ATOM   4291  N   SER A 292     -60.857  68.985   2.330  1.00 40.280          N  
ATOM   4292  CA  SER A 292     -60.841  68.985   0.865  1.00 40.700          C  
ATOM   4293  C   SER A 292     -61.488  70.228   0.299  1.00 41.270          C  
ATOM   4294  O   SER A 292     -62.029  71.078   1.020  1.00 41.870          O  
ATOM   4295  CB  SER A 292     -61.585  67.826   0.258  1.00 56.810          C  
ATOM   4296  OG  SER A 292     -62.973  68.052   0.267  1.00 56.810          O  
ATOM   4297  H   SER A 292     -61.554  68.436   2.834  1.00 48.340          H  
ATOM   4298  HA  SER A 292     -59.803  68.957   0.531  1.00 48.840          H  
ATOM   4299 1HB  SER A 292     -61.237  67.651  -0.741  1.00 68.170          H  
ATOM   4300 2HB  SER A 292     -61.366  66.933   0.840  1.00 68.170          H  
ATOM   4301  HG  SER A 292     -63.187  68.681  -0.524  1.00 68.170          H  
ATOM   4302  N   LEU A 293     -61.433  70.333  -1.026  1.00 41.120          N  
ATOM   4303  CA  LEU A 293     -62.038  71.430  -1.749  1.00 41.660          C  
ATOM   4304  C   LEU A 293     -63.483  71.078  -1.994  1.00 42.070          C  
ATOM   4305  O   LEU A 293     -63.882  69.927  -1.750  1.00 41.830          O  
ATOM   4306  CB  LEU A 293     -61.353  71.642  -3.101  1.00 58.110          C  
ATOM   4307  CG  LEU A 293     -59.846  71.925  -3.094  1.00 58.110          C  
ATOM   4308  CD1 LEU A 293     -59.378  71.988  -4.537  1.00 58.110          C  
ATOM   4309  CD2 LEU A 293     -59.547  73.231  -2.359  1.00 58.110          C  
ATOM   4310  H   LEU A 293     -60.972  69.606  -1.582  1.00 49.340          H  
ATOM   4311  HA  LEU A 293     -61.998  72.334  -1.143  1.00 49.990          H  
ATOM   4312 1HB  LEU A 293     -61.522  70.761  -3.710  1.00 69.730          H  
ATOM   4313 2HB  LEU A 293     -61.835  72.475  -3.604  1.00 69.730          H  
ATOM   4314  HG  LEU A 293     -59.320  71.108  -2.603  1.00 69.730          H  
ATOM   4315 1HD1 LEU A 293     -58.306  72.171  -4.568  1.00 69.730          H  
ATOM   4316 2HD1 LEU A 293     -59.597  71.044  -5.028  1.00 69.730          H  
ATOM   4317 3HD1 LEU A 293     -59.900  72.791  -5.057  1.00 69.730          H  
ATOM   4318 1HD2 LEU A 293     -58.472  73.417  -2.376  1.00 69.730          H  
ATOM   4319 2HD2 LEU A 293     -60.062  74.055  -2.852  1.00 69.730          H  
ATOM   4320 3HD2 LEU A 293     -59.877  73.161  -1.325  1.00 69.730          H  
ATOM   4321  N   HIS A 294     -64.283  72.092  -2.394  1.00 42.740          N  
ATOM   4322  CA  HIS A 294     -65.685  71.893  -2.780  1.00 43.260          C  
ATOM   4323  C   HIS A 294     -65.671  70.990  -4.000  1.00 43.490          C  
ATOM   4324  O   HIS A 294     -66.377  69.979  -4.072  1.00 43.580          O  
ATOM   4325  CB  HIS A 294     -66.387  73.234  -3.055  1.00 60.360          C  
ATOM   4326  CG  HIS A 294     -67.879  73.129  -3.319  1.00 60.360          C  
ATOM   4327  ND1 HIS A 294     -68.795  72.838  -2.317  1.00 60.360          N  
ATOM   4328  CD2 HIS A 294     -68.607  73.302  -4.449  1.00 60.360          C  
ATOM   4329  CE1 HIS A 294     -70.014  72.820  -2.833  1.00 60.360          C  
ATOM   4330  NE2 HIS A 294     -69.925  73.099  -4.118  1.00 60.360          N  
ATOM   4331  H   HIS A 294     -63.885  73.016  -2.482  1.00 51.290          H  
ATOM   4332  HA  HIS A 294     -66.235  71.386  -2.014  1.00 51.910          H  
ATOM   4333 1HB  HIS A 294     -66.241  73.896  -2.201  1.00 72.430          H  
ATOM   4334 2HB  HIS A 294     -65.927  73.714  -3.919  1.00 72.430          H  
ATOM   4335  HD2 HIS A 294     -68.226  73.556  -5.434  1.00 72.430          H  
ATOM   4336  HE1 HIS A 294     -70.937  72.615  -2.289  1.00 72.430          H  
ATOM   4337  HE2 HIS A 294     -70.702  73.158  -4.763  1.00 72.430          H  
ATOM   4338  N   ILE A 295     -64.859  71.382  -4.981  1.00 43.650          N  
ATOM   4339  CA  ILE A 295     -64.645  70.575  -6.160  1.00 43.930          C  
ATOM   4340  C   ILE A 295     -63.163  70.254  -6.256  1.00 44.650          C  
ATOM   4341  O   ILE A 295     -62.329  71.138  -6.455  1.00 44.970          O  
ATOM   4342  CB  ILE A 295     -65.151  71.269  -7.446  1.00 61.390          C  
ATOM   4343  CG1 ILE A 295     -66.661  71.538  -7.298  1.00 61.390          C  
ATOM   4344  CG2 ILE A 295     -64.842  70.395  -8.691  1.00 61.390          C  
ATOM   4345  CD1 ILE A 295     -67.277  72.403  -8.373  1.00 61.390          C  
ATOM   4346  H   ILE A 295     -64.343  72.241  -4.871  1.00 52.380          H  
ATOM   4347  HA  ILE A 295     -65.183  69.634  -6.051  1.00 52.720          H  
ATOM   4348  HB  ILE A 295     -64.656  72.230  -7.555  1.00 73.670          H  
ATOM   4349 1HG1 ILE A 295     -67.182  70.581  -7.274  1.00 73.670          H  
ATOM   4350 2HG1 ILE A 295     -66.815  72.023  -6.360  1.00 73.670          H  
ATOM   4351 1HG2 ILE A 295     -65.185  70.886  -9.591  1.00 73.670          H  
ATOM   4352 2HG2 ILE A 295     -63.769  70.241  -8.772  1.00 73.670          H  
ATOM   4353 3HG2 ILE A 295     -65.337  69.427  -8.597  1.00 73.670          H  
ATOM   4354 1HD1 ILE A 295     -68.337  72.538  -8.154  1.00 73.670          H  
ATOM   4355 2HD1 ILE A 295     -66.784  73.376  -8.384  1.00 73.670          H  
ATOM   4356 3HD1 ILE A 295     -67.176  71.937  -9.346  1.00 73.670          H  
ATOM   4357  N   ASN A 296     -62.862  68.982  -6.094  1.00 44.950          N  
ATOM   4358  CA  ASN A 296     -61.520  68.432  -6.151  1.00 45.690          C  
ATOM   4359  C   ASN A 296     -61.331  68.079  -7.605  1.00 46.010          C  
ATOM   4360  O   ASN A 296     -62.247  68.322  -8.388  1.00 46.730          O  
ATOM   4361  CB  ASN A 296     -61.396  67.230  -5.239  1.00 63.670          C  
ATOM   4362  CG  ASN A 296     -61.526  67.601  -3.768  1.00 63.670          C  
ATOM   4363  OD1 ASN A 296     -60.746  68.409  -3.205  1.00 63.670          O  
ATOM   4364  ND2 ASN A 296     -62.515  67.011  -3.138  1.00 63.670          N  
ATOM   4365  H   ASN A 296     -63.633  68.350  -5.928  1.00 53.940          H  
ATOM   4366  HA  ASN A 296     -60.788  69.190  -5.878  1.00 54.830          H  
ATOM   4367 1HB  ASN A 296     -62.168  66.501  -5.494  1.00 76.400          H  
ATOM   4368 2HB  ASN A 296     -60.433  66.750  -5.396  1.00 76.400          H  
ATOM   4369 1HD2 ASN A 296     -62.684  67.191  -2.167  1.00 76.400          H  
ATOM   4370 2HD2 ASN A 296     -63.112  66.372  -3.623  1.00 76.400          H  
ATOM   4371  N   GLU A 297     -60.182  67.537  -8.009  1.00 45.490          N  
ATOM   4372  CA  GLU A 297     -60.076  67.184  -9.422  1.00 45.730          C  
ATOM   4373  C   GLU A 297     -61.327  66.386  -9.736  1.00 46.030          C  
ATOM   4374  O   GLU A 297     -61.664  65.448  -9.013  1.00 46.480          O  
ATOM   4375  CB  GLU A 297     -58.822  66.359  -9.705  1.00 63.930          C  
ATOM   4376  CG  GLU A 297     -58.624  66.015 -11.175  1.00 63.930          C  
ATOM   4377  CD  GLU A 297     -57.361  65.258 -11.433  1.00 63.930          C  
ATOM   4378  OE1 GLU A 297     -56.643  64.999 -10.498  1.00 63.930          O  
ATOM   4379  OE2 GLU A 297     -57.107  64.942 -12.569  1.00 63.930          O  
ATOM   4380  H   GLU A 297     -59.425  67.361  -7.366  1.00 54.590          H  
ATOM   4381  HA  GLU A 297     -60.071  68.088 -10.029  1.00 54.880          H  
ATOM   4382 1HB  GLU A 297     -57.942  66.903  -9.365  1.00 76.710          H  
ATOM   4383 2HB  GLU A 297     -58.868  65.423  -9.148  1.00 76.710          H  
ATOM   4384 1HG  GLU A 297     -59.467  65.405 -11.513  1.00 76.710          H  
ATOM   4385 2HG  GLU A 297     -58.620  66.933 -11.757  1.00 76.710          H  
ATOM   4386  N   MET A 298     -62.021  66.760 -10.806  1.00 45.790          N  
ATOM   4387  CA  MET A 298     -63.287  66.122 -11.100  1.00 46.060          C  
ATOM   4388  C   MET A 298     -63.154  64.622 -11.211  1.00 46.510          C  
ATOM   4389  O   MET A 298     -62.365  64.106 -12.005  1.00 46.690          O  
ATOM   4390  CB  MET A 298     -63.872  66.717 -12.379  1.00 64.380          C  
ATOM   4391  CG  MET A 298     -65.284  66.252 -12.717  1.00 64.380          C  
ATOM   4392  SD  MET A 298     -66.514  66.757 -11.465  1.00 64.380          S  
ATOM   4393  CE  MET A 298     -66.649  68.538 -11.676  1.00 64.380          C  
ATOM   4394  H   MET A 298     -61.689  67.523 -11.373  1.00 54.950          H  
ATOM   4395  HA  MET A 298     -63.965  66.331 -10.273  1.00 55.270          H  
ATOM   4396 1HB  MET A 298     -63.860  67.798 -12.315  1.00 77.250          H  
ATOM   4397 2HB  MET A 298     -63.236  66.438 -13.220  1.00 77.250          H  
ATOM   4398 1HG  MET A 298     -65.580  66.668 -13.677  1.00 77.250          H  
ATOM   4399 2HG  MET A 298     -65.305  65.161 -12.802  1.00 77.250          H  
ATOM   4400 1HE  MET A 298     -67.378  68.932 -10.966  1.00 77.250          H  
ATOM   4401 2HE  MET A 298     -65.686  69.010 -11.494  1.00 77.250          H  
ATOM   4402 3HE  MET A 298     -66.978  68.761 -12.693  1.00 77.250          H  
ATOM   4403  N   CYS A 299     -63.977  63.931 -10.431  1.00 46.730          N  
ATOM   4404  CA  CYS A 299     -63.998  62.490 -10.387  1.00 47.150          C  
ATOM   4405  C   CYS A 299     -64.648  61.886 -11.619  1.00 48.070          C  
ATOM   4406  O   CYS A 299     -65.727  62.300 -12.031  1.00 48.620          O  
ATOM   4407  CB  CYS A 299     -64.762  62.036  -9.146  1.00 65.840          C  
ATOM   4408  SG  CYS A 299     -63.977  62.535  -7.601  1.00 65.840          S  
ATOM   4409  H   CYS A 299     -64.576  64.443  -9.799  1.00 56.080          H  
ATOM   4410  HA  CYS A 299     -62.969  62.137 -10.319  1.00 56.580          H  
ATOM   4411 1HB  CYS A 299     -65.769  62.450  -9.166  1.00 79.010          H  
ATOM   4412 2HB  CYS A 299     -64.850  60.952  -9.148  1.00 79.010          H  
ATOM   4413  N   GLN A 300     -64.018  60.841 -12.152  1.00 48.260          N  
ATOM   4414  CA  GLN A 300     -64.539  60.078 -13.292  1.00 49.150          C  
ATOM   4415  C   GLN A 300     -65.516  58.997 -12.850  1.00 49.780          C  
ATOM   4416  O   GLN A 300     -66.053  58.260 -13.673  1.00 50.580          O  
ATOM   4417  CB  GLN A 300     -63.413  59.414 -14.087  1.00 68.450          C  
ATOM   4418  CG  GLN A 300     -62.710  58.247 -13.369  1.00 68.450          C  
ATOM   4419  CD  GLN A 300     -61.643  57.622 -14.235  1.00 68.450          C  
ATOM   4420  OE1 GLN A 300     -61.958  56.898 -15.199  1.00 68.450          O  
ATOM   4421  NE2 GLN A 300     -60.378  57.889 -13.915  1.00 68.450          N  
ATOM   4422  H   GLN A 300     -63.124  60.581 -11.759  1.00 57.910          H  
ATOM   4423  HA  GLN A 300     -65.074  60.766 -13.948  1.00 58.980          H  
ATOM   4424 1HB  GLN A 300     -63.808  59.042 -15.029  1.00 82.140          H  
ATOM   4425 2HB  GLN A 300     -62.656  60.160 -14.324  1.00 82.140          H  
ATOM   4426 1HG  GLN A 300     -62.240  58.608 -12.459  1.00 82.140          H  
ATOM   4427 2HG  GLN A 300     -63.437  57.467 -13.125  1.00 82.140          H  
ATOM   4428 1HE2 GLN A 300     -59.628  57.505 -14.457  1.00 82.140          H  
ATOM   4429 2HE2 GLN A 300     -60.170  58.476 -13.129  1.00 82.140          H  
ATOM   4430  N   GLU A 301     -65.667  58.874 -11.546  1.00 49.430          N  
ATOM   4431  CA  GLU A 301     -66.457  57.845 -10.901  1.00 49.970          C  
ATOM   4432  C   GLU A 301     -67.943  58.066 -11.110  1.00 50.640          C  
ATOM   4433  O   GLU A 301     -68.388  59.173 -11.411  1.00 50.490          O  
ATOM   4434  CB  GLU A 301     -66.144  57.818  -9.409  1.00 69.740          C  
ATOM   4435  CG  GLU A 301     -64.686  57.528  -9.094  1.00 69.740          C  
ATOM   4436  CD  GLU A 301     -64.219  56.178  -9.584  1.00 69.740          C  
ATOM   4437  OE1 GLU A 301     -64.999  55.253  -9.618  1.00 69.740          O  
ATOM   4438  OE2 GLU A 301     -63.072  56.084  -9.947  1.00 69.740          O  
ATOM   4439  H   GLU A 301     -65.197  59.552 -10.973  1.00 59.320          H  
ATOM   4440  HA  GLU A 301     -66.192  56.878 -11.336  1.00 59.960          H  
ATOM   4441 1HB  GLU A 301     -66.401  58.783  -8.965  1.00 83.690          H  
ATOM   4442 2HB  GLU A 301     -66.755  57.060  -8.921  1.00 83.690          H  
ATOM   4443 1HG  GLU A 301     -64.066  58.299  -9.550  1.00 83.690          H  
ATOM   4444 2HG  GLU A 301     -64.548  57.587  -8.015  1.00 83.690          H  
ATOM   4445  N   ARG A 302     -68.715  56.999 -10.963  1.00 51.410          N  
ATOM   4446  CA  ARG A 302     -70.152  57.079 -11.143  1.00 52.110          C  
ATOM   4447  C   ARG A 302     -70.861  57.069  -9.806  1.00 51.920          C  
ATOM   4448  O   ARG A 302     -70.341  56.548  -8.820  1.00 51.410          O  
ATOM   4449  CB  ARG A 302     -70.629  55.947 -12.033  1.00 72.670          C  
ATOM   4450  CG  ARG A 302     -69.948  55.920 -13.418  1.00 72.670          C  
ATOM   4451  CD  ARG A 302     -70.335  57.077 -14.274  1.00 72.670          C  
ATOM   4452  NE  ARG A 302     -69.706  57.000 -15.567  1.00 72.670          N  
ATOM   4453  CZ  ARG A 302     -69.890  57.846 -16.591  1.00 72.670          C  
ATOM   4454  NH1 ARG A 302     -70.714  58.872 -16.508  1.00 72.670          N  
ATOM   4455  NH2 ARG A 302     -69.211  57.607 -17.682  1.00 72.670          N  
ATOM   4456  H   ARG A 302     -68.293  56.120 -10.691  1.00 61.690          H  
ATOM   4457  HA  ARG A 302     -70.392  58.024 -11.624  1.00 62.530          H  
ATOM   4458 1HB  ARG A 302     -70.436  54.994 -11.547  1.00 87.210          H  
ATOM   4459 2HB  ARG A 302     -71.707  56.029 -12.182  1.00 87.210          H  
ATOM   4460 1HG  ARG A 302     -68.860  55.942 -13.304  1.00 87.210          H  
ATOM   4461 2HG  ARG A 302     -70.231  55.011 -13.946  1.00 87.210          H  
ATOM   4462 1HD  ARG A 302     -71.417  57.081 -14.413  1.00 87.210          H  
ATOM   4463 2HD  ARG A 302     -70.014  58.007 -13.812  1.00 87.210          H  
ATOM   4464  HE  ARG A 302     -69.024  56.244 -15.732  1.00 87.210          H  
ATOM   4465 1HH1 ARG A 302     -71.226  59.043 -15.658  1.00 87.210          H  
ATOM   4466 2HH1 ARG A 302     -70.828  59.490 -17.297  1.00 87.210          H  
ATOM   4467 1HH2 ARG A 302     -68.589  56.791 -17.660  1.00 87.210          H  
ATOM   4468 2HH2 ARG A 302     -69.295  58.198 -18.493  1.00 87.210          H  
ATOM   4469  N   CYS A 303     -72.038  57.671  -9.789  1.00 52.350          N  
ATOM   4470  CA  CYS A 303     -72.856  57.792  -8.600  1.00 52.290          C  
ATOM   4471  C   CYS A 303     -73.629  56.548  -8.209  1.00 52.650          C  
ATOM   4472  O   CYS A 303     -73.965  55.710  -9.052  1.00 53.280          O  
ATOM   4473  CB  CYS A 303     -73.877  58.874  -8.849  1.00 73.230          C  
ATOM   4474  SG  CYS A 303     -75.163  58.394 -10.064  1.00 73.230          S  
ATOM   4475  H   CYS A 303     -72.389  58.071 -10.647  1.00 62.820          H  
ATOM   4476  HA  CYS A 303     -72.214  58.074  -7.769  1.00 62.750          H  
ATOM   4477 1HB  CYS A 303     -74.337  59.083  -7.946  1.00 87.880          H  
ATOM   4478 2HB  CYS A 303     -73.393  59.785  -9.189  1.00 87.880          H  
ATOM   4479  N   VAL A 304     -73.961  56.471  -6.920  1.00 52.280          N  
ATOM   4480  CA  VAL A 304     -74.834  55.432  -6.389  1.00 52.550          C  
ATOM   4481  C   VAL A 304     -75.838  56.099  -5.463  1.00 52.580          C  
ATOM   4482  O   VAL A 304     -75.532  57.126  -4.879  1.00 52.260          O  
ATOM   4483  CB  VAL A 304     -74.023  54.352  -5.625  1.00 73.460          C  
ATOM   4484  CG1 VAL A 304     -73.029  53.645  -6.549  1.00 73.460          C  
ATOM   4485  CG2 VAL A 304     -73.271  54.989  -4.452  1.00 73.460          C  
ATOM   4486  H   VAL A 304     -73.626  57.216  -6.299  1.00 62.740          H  
ATOM   4487  HA  VAL A 304     -75.371  54.960  -7.211  1.00 63.060          H  
ATOM   4488  HB  VAL A 304     -74.706  53.609  -5.264  1.00 88.150          H  
ATOM   4489 1HG1 VAL A 304     -72.488  52.874  -5.991  1.00 88.150          H  
ATOM   4490 2HG1 VAL A 304     -73.568  53.186  -7.374  1.00 88.150          H  
ATOM   4491 3HG1 VAL A 304     -72.311  54.364  -6.945  1.00 88.150          H  
ATOM   4492 1HG2 VAL A 304     -72.724  54.209  -3.928  1.00 88.150          H  
ATOM   4493 2HG2 VAL A 304     -72.568  55.736  -4.825  1.00 88.150          H  
ATOM   4494 3HG2 VAL A 304     -73.972  55.462  -3.761  1.00 88.150          H  
ATOM   4495  N   ASP A 305     -76.977  55.499  -5.227  1.00 52.980          N  
ATOM   4496  CA  ASP A 305     -77.922  56.087  -4.277  1.00 52.960          C  
ATOM   4497  C   ASP A 305     -77.276  56.204  -2.905  1.00 52.150          C  
ATOM   4498  O   ASP A 305     -76.525  55.315  -2.496  1.00 51.850          O  
ATOM   4499  CB  ASP A 305     -79.151  55.226  -4.199  1.00 74.150          C  
ATOM   4500  CG  ASP A 305     -79.931  55.231  -5.481  1.00 74.150          C  
ATOM   4501  OD1 ASP A 305     -79.682  56.059  -6.375  1.00 74.150          O  
ATOM   4502  OD2 ASP A 305     -80.797  54.394  -5.590  1.00 74.150          O  
ATOM   4503  H   ASP A 305     -77.216  54.663  -5.738  1.00 63.580          H  
ATOM   4504  HA  ASP A 305     -78.195  57.090  -4.602  1.00 63.550          H  
ATOM   4505 1HB  ASP A 305     -78.869  54.209  -3.951  1.00 88.980          H  
ATOM   4506 2HB  ASP A 305     -79.781  55.590  -3.398  1.00 88.980          H  
ATOM   4507  N   GLY A 306     -77.592  57.255  -2.153  1.00 51.840          N  
ATOM   4508  CA  GLY A 306     -76.958  57.356  -0.848  1.00 51.120          C  
ATOM   4509  C   GLY A 306     -77.247  58.622  -0.072  1.00 50.720          C  
ATOM   4510  O   GLY A 306     -78.137  59.401  -0.409  1.00 51.000          O  
ATOM   4511  H   GLY A 306     -78.270  57.955  -2.482  1.00 62.210          H  
ATOM   4512 1HA  GLY A 306     -77.285  56.518  -0.257  1.00 61.340          H  
ATOM   4513 2HA  GLY A 306     -75.880  57.250  -0.972  1.00 61.340          H  
ATOM   4514  N   CYS A 307     -76.492  58.810   0.999  1.00 50.090          N  
ATOM   4515  CA  CYS A 307     -76.689  59.955   1.865  1.00 49.680          C  
ATOM   4516  C   CYS A 307     -75.529  60.927   1.641  1.00 49.040          C  
ATOM   4517  O   CYS A 307     -74.389  60.480   1.469  1.00 48.580          O  
ATOM   4518  CB  CYS A 307     -76.678  59.454   3.304  1.00 69.720          C  
ATOM   4519  SG  CYS A 307     -77.900  58.159   3.661  1.00 69.720          S  
ATOM   4520  H   CYS A 307     -75.766  58.144   1.220  1.00 60.110          H  
ATOM   4521  HA  CYS A 307     -77.631  60.452   1.634  1.00 59.620          H  
ATOM   4522 1HB  CYS A 307     -75.690  59.083   3.567  1.00 83.660          H  
ATOM   4523 2HB  CYS A 307     -76.900  60.270   3.950  1.00 83.660          H  
ATOM   4524  N   SER A 308     -75.786  62.240   1.688  1.00 49.040          N  
ATOM   4525  CA  SER A 308     -74.704  63.232   1.561  1.00 48.490          C  
ATOM   4526  C   SER A 308     -75.084  64.592   2.137  1.00 48.200          C  
ATOM   4527  O   SER A 308     -76.234  65.009   2.037  1.00 48.560          O  
ATOM   4528  CB  SER A 308     -74.277  63.385   0.121  1.00 68.110          C  
ATOM   4529  OG  SER A 308     -73.248  64.325   0.008  1.00 68.110          O  
ATOM   4530  H   SER A 308     -76.763  62.553   1.768  1.00 58.850          H  
ATOM   4531  HA  SER A 308     -73.846  62.866   2.124  1.00 58.190          H  
ATOM   4532 1HB  SER A 308     -73.925  62.436  -0.245  1.00 81.730          H  
ATOM   4533 2HB  SER A 308     -75.128  63.685  -0.491  1.00 81.730          H  
ATOM   4534  HG  SER A 308     -73.013  64.348  -0.925  1.00 81.730          H  
ATOM   4535  N   CYS A 309     -74.114  65.297   2.716  1.00 47.550          N  
ATOM   4536  CA  CYS A 309     -74.355  66.624   3.279  1.00 47.230          C  
ATOM   4537  C   CYS A 309     -74.784  67.599   2.179  1.00 47.550          C  
ATOM   4538  O   CYS A 309     -74.239  67.554   1.075  1.00 47.730          O  
ATOM   4539  CB  CYS A 309     -73.085  67.159   3.954  1.00 66.250          C  
ATOM   4540  SG  CYS A 309     -72.520  66.165   5.350  1.00 66.250          S  
ATOM   4541  H   CYS A 309     -73.183  64.904   2.745  1.00 57.060          H  
ATOM   4542  HA  CYS A 309     -75.145  66.536   4.013  1.00 56.680          H  
ATOM   4543 1HB  CYS A 309     -72.275  67.205   3.225  1.00 79.500          H  
ATOM   4544 2HB  CYS A 309     -73.258  68.168   4.311  1.00 79.500          H  
ATOM   4545  N   PRO A 310     -75.750  68.509   2.445  1.00 47.730          N  
ATOM   4546  CA  PRO A 310     -76.277  69.504   1.520  1.00 48.010          C  
ATOM   4547  C   PRO A 310     -75.245  70.567   1.209  1.00 47.380          C  
ATOM   4548  O   PRO A 310     -74.346  70.814   2.017  1.00 46.700          O  
ATOM   4549  CB  PRO A 310     -77.466  70.093   2.285  1.00 72.020          C  
ATOM   4550  CG  PRO A 310     -77.121  69.893   3.743  1.00 72.020          C  
ATOM   4551  CD  PRO A 310     -76.362  68.582   3.796  1.00 72.020          C  
ATOM   4552  HA  PRO A 310     -76.608  69.004   0.596  1.00 57.610          H  
ATOM   4553 1HB  PRO A 310     -77.581  71.160   2.024  1.00 86.420          H  
ATOM   4554 2HB  PRO A 310     -78.399  69.583   1.978  1.00 86.420          H  
ATOM   4555 1HG  PRO A 310     -76.520  70.738   4.097  1.00 86.420          H  
ATOM   4556 2HG  PRO A 310     -78.038  69.879   4.353  1.00 86.420          H  
ATOM   4557 1HD  PRO A 310     -75.607  68.645   4.593  1.00 86.420          H  
ATOM   4558 2HD  PRO A 310     -77.069  67.751   3.945  1.00 86.420          H  
ATOM   4559  N   GLU A 311     -75.404  71.226   0.073  1.00 47.630          N  
ATOM   4560  CA  GLU A 311     -74.489  72.271  -0.328  1.00 47.100          C  
ATOM   4561  C   GLU A 311     -74.358  73.332   0.749  1.00 46.360          C  
ATOM   4562  O   GLU A 311     -75.342  73.778   1.341  1.00 45.870          O  
ATOM   4563  CB  GLU A 311     -74.972  72.878  -1.646  1.00 66.150          C  
ATOM   4564  CG  GLU A 311     -74.892  71.905  -2.826  1.00 66.150          C  
ATOM   4565  CD  GLU A 311     -76.076  70.941  -2.903  1.00 66.150          C  
ATOM   4566  OE1 GLU A 311     -76.966  71.036  -2.069  1.00 66.150          O  
ATOM   4567  OE2 GLU A 311     -76.080  70.099  -3.767  1.00 66.150          O  
ATOM   4568  H   GLU A 311     -76.176  70.994  -0.553  1.00 57.160          H  
ATOM   4569  HA  GLU A 311     -73.507  71.825  -0.487  1.00 56.520          H  
ATOM   4570 1HB  GLU A 311     -76.007  73.205  -1.541  1.00 79.380          H  
ATOM   4571 2HB  GLU A 311     -74.374  73.757  -1.889  1.00 79.380          H  
ATOM   4572 1HG  GLU A 311     -74.843  72.481  -3.749  1.00 79.380          H  
ATOM   4573 2HG  GLU A 311     -73.971  71.331  -2.739  1.00 79.380          H  
ATOM   4574  N   GLY A 312     -73.115  73.742   0.972  1.00 46.330          N  
ATOM   4575  CA  GLY A 312     -72.750  74.730   1.973  1.00 45.680          C  
ATOM   4576  C   GLY A 312     -72.247  74.054   3.251  1.00 45.230          C  
ATOM   4577  O   GLY A 312     -71.607  74.696   4.086  1.00 45.210          O  
ATOM   4578  H   GLY A 312     -72.373  73.323   0.429  1.00 55.600          H  
ATOM   4579 1HA  GLY A 312     -71.976  75.385   1.574  1.00 54.820          H  
ATOM   4580 2HA  GLY A 312     -73.614  75.351   2.203  1.00 54.820          H  
ATOM   4581  N   GLN A 313     -72.513  72.754   3.397  1.00 44.920          N  
ATOM   4582  CA  GLN A 313     -72.058  72.010   4.557  1.00 44.530          C  
ATOM   4583  C   GLN A 313     -70.910  71.107   4.181  1.00 43.940          C  
ATOM   4584  O   GLN A 313     -70.743  70.749   3.016  1.00 44.280          O  
ATOM   4585  CB  GLN A 313     -73.196  71.192   5.162  1.00 62.500          C  
ATOM   4586  CG  GLN A 313     -74.357  72.028   5.596  1.00 62.500          C  
ATOM   4587  CD  GLN A 313     -73.957  72.983   6.662  1.00 62.500          C  
ATOM   4588  OE1 GLN A 313     -73.393  72.579   7.680  1.00 62.500          O  
ATOM   4589  NE2 GLN A 313     -74.224  74.257   6.446  1.00 62.500          N  
ATOM   4590  H   GLN A 313     -73.059  72.241   2.695  1.00 53.900          H  
ATOM   4591  HA  GLN A 313     -71.689  72.710   5.306  1.00 53.440          H  
ATOM   4592 1HB  GLN A 313     -73.566  70.494   4.418  1.00 75.000          H  
ATOM   4593 2HB  GLN A 313     -72.833  70.612   6.011  1.00 75.000          H  
ATOM   4594 1HG  GLN A 313     -74.739  72.589   4.738  1.00 75.000          H  
ATOM   4595 2HG  GLN A 313     -75.129  71.376   5.995  1.00 75.000          H  
ATOM   4596 1HE2 GLN A 313     -73.968  74.946   7.125  1.00 75.000          H  
ATOM   4597 2HE2 GLN A 313     -74.673  74.539   5.595  1.00 75.000          H  
ATOM   4598  N   LEU A 314     -70.115  70.727   5.167  1.00 43.080          N  
ATOM   4599  CA  LEU A 314     -69.010  69.815   4.924  1.00 42.490          C  
ATOM   4600  C   LEU A 314     -69.221  68.517   5.633  1.00 42.510          C  
ATOM   4601  O   LEU A 314     -69.851  68.472   6.684  1.00 42.620          O  
ATOM   4602  CB  LEU A 314     -67.684  70.392   5.404  1.00 59.720          C  
ATOM   4603  CG  LEU A 314     -67.052  71.454   4.533  1.00 59.720          C  
ATOM   4604  CD1 LEU A 314     -67.625  72.853   4.826  1.00 59.720          C  
ATOM   4605  CD2 LEU A 314     -65.557  71.414   4.758  1.00 59.720          C  
ATOM   4606  H   LEU A 314     -70.288  71.064   6.106  1.00 51.700          H  
ATOM   4607  HA  LEU A 314     -68.944  69.608   3.854  1.00 50.990          H  
ATOM   4608 1HB  LEU A 314     -67.836  70.808   6.393  1.00 71.670          H  
ATOM   4609 2HB  LEU A 314     -66.971  69.568   5.493  1.00 71.670          H  
ATOM   4610  HG  LEU A 314     -67.273  71.227   3.507  1.00 71.670          H  
ATOM   4611 1HD1 LEU A 314     -67.146  73.574   4.169  1.00 71.670          H  
ATOM   4612 2HD1 LEU A 314     -68.689  72.882   4.648  1.00 71.670          H  
ATOM   4613 3HD1 LEU A 314     -67.430  73.126   5.858  1.00 71.670          H  
ATOM   4614 1HD2 LEU A 314     -65.070  72.145   4.136  1.00 71.670          H  
ATOM   4615 2HD2 LEU A 314     -65.318  71.631   5.790  1.00 71.670          H  
ATOM   4616 3HD2 LEU A 314     -65.179  70.430   4.505  1.00 71.670          H  
ATOM   4617  N   LEU A 315     -68.680  67.462   5.061  1.00 42.460          N  
ATOM   4618  CA  LEU A 315     -68.749  66.162   5.680  1.00 42.550          C  
ATOM   4619  C   LEU A 315     -67.492  65.909   6.523  1.00 41.730          C  
ATOM   4620  O   LEU A 315     -66.382  66.302   6.158  1.00 41.080          O  
ATOM   4621  CB  LEU A 315     -68.963  65.124   4.551  1.00 59.530          C  
ATOM   4622  CG  LEU A 315     -69.071  63.615   4.901  1.00 59.530          C  
ATOM   4623  CD1 LEU A 315     -70.318  63.331   5.740  1.00 59.530          C  
ATOM   4624  CD2 LEU A 315     -69.113  62.832   3.598  1.00 59.530          C  
ATOM   4625  H   LEU A 315     -68.202  67.550   4.155  1.00 50.950          H  
ATOM   4626  HA  LEU A 315     -69.612  66.143   6.346  1.00 51.060          H  
ATOM   4627 1HB  LEU A 315     -69.872  65.394   4.025  1.00 71.440          H  
ATOM   4628 2HB  LEU A 315     -68.133  65.230   3.843  1.00 71.440          H  
ATOM   4629  HG  LEU A 315     -68.218  63.313   5.460  1.00 71.440          H  
ATOM   4630 1HD1 LEU A 315     -70.363  62.262   5.972  1.00 71.440          H  
ATOM   4631 2HD1 LEU A 315     -70.263  63.887   6.657  1.00 71.440          H  
ATOM   4632 3HD1 LEU A 315     -71.203  63.613   5.198  1.00 71.440          H  
ATOM   4633 1HD2 LEU A 315     -69.169  61.765   3.820  1.00 71.440          H  
ATOM   4634 2HD2 LEU A 315     -69.984  63.131   3.014  1.00 71.440          H  
ATOM   4635 3HD2 LEU A 315     -68.199  63.042   3.032  1.00 71.440          H  
ATOM   4636  N   ASP A 316     -67.671  65.347   7.706  1.00 41.800          N  
ATOM   4637  CA  ASP A 316     -66.604  64.925   8.596  1.00 41.120          C  
ATOM   4638  C   ASP A 316     -66.184  63.529   8.147  1.00 41.210          C  
ATOM   4639  O   ASP A 316     -66.718  63.005   7.184  1.00 41.640          O  
ATOM   4640  CB  ASP A 316     -67.073  64.992  10.065  1.00 57.840          C  
ATOM   4641  CG  ASP A 316     -65.954  64.986  11.129  1.00 57.840          C  
ATOM   4642  OD1 ASP A 316     -64.859  64.620  10.795  1.00 57.840          O  
ATOM   4643  OD2 ASP A 316     -66.226  65.289  12.261  1.00 57.840          O  
ATOM   4644  H   ASP A 316     -68.613  65.175   8.053  1.00 50.160          H  
ATOM   4645  HA  ASP A 316     -65.753  65.598   8.484  1.00 49.340          H  
ATOM   4646 1HB  ASP A 316     -67.634  65.910  10.181  1.00 69.410          H  
ATOM   4647 2HB  ASP A 316     -67.760  64.201  10.270  1.00 69.410          H  
ATOM   4648  N   GLU A 317     -65.240  62.925   8.823  1.00 40.880          N  
ATOM   4649  CA  GLU A 317     -64.714  61.618   8.446  1.00 41.020          C  
ATOM   4650  C   GLU A 317     -65.663  60.368   8.345  1.00 41.740          C  
ATOM   4651  O   GLU A 317     -65.275  59.444   7.628  1.00 41.650          O  
ATOM   4652  CB  GLU A 317     -63.585  61.249   9.411  1.00 57.370          C  
ATOM   4653  CG  GLU A 317     -62.338  62.113   9.272  1.00 57.370          C  
ATOM   4654  CD  GLU A 317     -61.226  61.722  10.226  1.00 57.370          C  
ATOM   4655  OE1 GLU A 317     -61.439  60.862  11.046  1.00 57.370          O  
ATOM   4656  OE2 GLU A 317     -60.152  62.278  10.122  1.00 57.370          O  
ATOM   4657  H   GLU A 317     -64.832  63.429   9.609  1.00 49.060          H  
ATOM   4658  HA  GLU A 317     -64.268  61.742   7.461  1.00 49.220          H  
ATOM   4659 1HB  GLU A 317     -63.941  61.343  10.436  1.00 68.850          H  
ATOM   4660 2HB  GLU A 317     -63.295  60.208   9.258  1.00 68.850          H  
ATOM   4661 1HG  GLU A 317     -61.973  62.036   8.251  1.00 68.850          H  
ATOM   4662 2HG  GLU A 317     -62.620  63.150   9.454  1.00 68.850          H  
ATOM   4663  N   GLY A 318     -66.846  60.227   9.021  1.00 42.470          N  
ATOM   4664  CA  GLY A 318     -67.599  61.121   9.913  1.00 43.290          C  
ATOM   4665  C   GLY A 318     -68.917  61.578   9.241  1.00 43.760          C  
ATOM   4666  O   GLY A 318     -69.238  61.152   8.133  1.00 43.850          O  
ATOM   4667  H   GLY A 318     -67.297  59.341   8.857  1.00 50.960          H  
ATOM   4668 1HA  GLY A 318     -67.851  60.566  10.815  1.00 51.950          H  
ATOM   4669 2HA  GLY A 318     -67.014  61.959  10.255  1.00 51.950          H  
ATOM   4670  N   LEU A 319     -69.712  62.367   9.972  1.00 44.130          N  
ATOM   4671  CA  LEU A 319     -71.043  62.859   9.551  1.00 44.660          C  
ATOM   4672  C   LEU A 319     -71.086  64.369   9.280  1.00 44.380          C  
ATOM   4673  O   LEU A 319     -70.045  65.023   9.241  1.00 43.650          O  
ATOM   4674  CB  LEU A 319     -72.079  62.464  10.598  1.00 62.310          C  
ATOM   4675  CG  LEU A 319     -72.191  60.942  10.900  1.00 62.310          C  
ATOM   4676  CD1 LEU A 319     -73.181  60.734  12.023  1.00 62.310          C  
ATOM   4677  CD2 LEU A 319     -72.641  60.194   9.643  1.00 62.310          C  
ATOM   4678  H   LEU A 319     -69.361  62.648  10.877  1.00 52.960          H  
ATOM   4679  HA  LEU A 319     -71.297  62.381   8.607  1.00 53.590          H  
ATOM   4680 1HB  LEU A 319     -71.857  62.984  11.530  1.00 74.770          H  
ATOM   4681 2HB  LEU A 319     -73.040  62.781  10.253  1.00 74.770          H  
ATOM   4682  HG  LEU A 319     -71.224  60.555  11.226  1.00 74.770          H  
ATOM   4683 1HD1 LEU A 319     -73.254  59.670  12.243  1.00 74.770          H  
ATOM   4684 2HD1 LEU A 319     -72.844  61.264  12.912  1.00 74.770          H  
ATOM   4685 3HD1 LEU A 319     -74.149  61.102  11.729  1.00 74.770          H  
ATOM   4686 1HD2 LEU A 319     -72.733  59.130   9.865  1.00 74.770          H  
ATOM   4687 2HD2 LEU A 319     -73.603  60.582   9.323  1.00 74.770          H  
ATOM   4688 3HD2 LEU A 319     -71.920  60.315   8.843  1.00 74.770          H  
ATOM   4689  N   CYS A 320     -72.283  64.941   9.054  1.00 44.990          N  
ATOM   4690  CA  CYS A 320     -72.392  66.383   8.729  1.00 44.830          C  
ATOM   4691  C   CYS A 320     -72.238  67.291   9.942  1.00 44.650          C  
ATOM   4692  O   CYS A 320     -73.186  67.932  10.403  1.00 45.080          O  
ATOM   4693  CB  CYS A 320     -73.741  66.748   8.106  1.00 62.830          C  
ATOM   4694  SG  CYS A 320     -74.123  65.952   6.582  1.00 62.830          S  
ATOM   4695  H   CYS A 320     -73.120  64.383   9.108  1.00 53.990          H  
ATOM   4696  HA  CYS A 320     -71.594  66.640   8.031  1.00 53.800          H  
ATOM   4697 1HB  CYS A 320     -74.533  66.520   8.810  1.00 75.390          H  
ATOM   4698 2HB  CYS A 320     -73.767  67.826   7.932  1.00 75.390          H  
ATOM   4699  N   VAL A 321     -71.030  67.315  10.442  1.00 44.040          N  
ATOM   4700  CA  VAL A 321     -70.607  68.093  11.585  1.00 43.820          C  
ATOM   4701  C   VAL A 321     -70.026  69.392  11.066  1.00 43.560          C  
ATOM   4702  O   VAL A 321     -69.224  69.374  10.137  1.00 43.220          O  
ATOM   4703  CB  VAL A 321     -69.560  67.313  12.393  1.00 61.440          C  
ATOM   4704  CG1 VAL A 321     -69.055  68.137  13.564  1.00 61.440          C  
ATOM   4705  CG2 VAL A 321     -70.172  66.008  12.861  1.00 61.440          C  
ATOM   4706  H   VAL A 321     -70.375  66.709   9.953  1.00 52.850          H  
ATOM   4707  HA  VAL A 321     -71.469  68.309  12.217  1.00 52.580          H  
ATOM   4708  HB  VAL A 321     -68.708  67.108  11.762  1.00 73.720          H  
ATOM   4709 1HG1 VAL A 321     -68.301  67.566  14.110  1.00 73.720          H  
ATOM   4710 2HG1 VAL A 321     -68.606  69.051  13.203  1.00 73.720          H  
ATOM   4711 3HG1 VAL A 321     -69.877  68.379  14.239  1.00 73.720          H  
ATOM   4712 1HG2 VAL A 321     -69.422  65.443  13.417  1.00 73.720          H  
ATOM   4713 2HG2 VAL A 321     -71.025  66.217  13.503  1.00 73.720          H  
ATOM   4714 3HG2 VAL A 321     -70.498  65.426  12.007  1.00 73.720          H  
ATOM   4715  N   GLU A 322     -70.428  70.521  11.632  1.00 43.740          N  
ATOM   4716  CA  GLU A 322     -69.897  71.784  11.147  1.00 43.520          C  
ATOM   4717  C   GLU A 322     -68.381  71.669  11.150  1.00 42.710          C  
ATOM   4718  O   GLU A 322     -67.791  71.239  12.141  1.00 42.450          O  
ATOM   4719  CB  GLU A 322     -70.364  72.957  12.010  1.00 61.020          C  
ATOM   4720  CG  GLU A 322     -69.964  74.323  11.467  1.00 61.020          C  
ATOM   4721  CD  GLU A 322     -70.478  75.460  12.286  1.00 61.020          C  
ATOM   4722  OE1 GLU A 322     -71.152  75.215  13.253  1.00 61.020          O  
ATOM   4723  OE2 GLU A 322     -70.197  76.582  11.942  1.00 61.020          O  
ATOM   4724  H   GLU A 322     -71.092  70.496  12.394  1.00 52.490          H  
ATOM   4725  HA  GLU A 322     -70.233  71.943  10.121  1.00 52.220          H  
ATOM   4726 1HB  GLU A 322     -71.449  72.933  12.104  1.00 73.220          H  
ATOM   4727 2HB  GLU A 322     -69.941  72.861  13.015  1.00 73.220          H  
ATOM   4728 1HG  GLU A 322     -68.889  74.389  11.439  1.00 73.220          H  
ATOM   4729 2HG  GLU A 322     -70.333  74.419  10.448  1.00 73.220          H  
ATOM   4730  N   SER A 323     -67.739  72.094  10.060  1.00 42.310          N  
ATOM   4731  CA  SER A 323     -66.292  71.951   9.901  1.00 41.530          C  
ATOM   4732  C   SER A 323     -65.474  72.626  10.982  1.00 41.080          C  
ATOM   4733  O   SER A 323     -64.334  72.237  11.221  1.00 40.480          O  
ATOM   4734  CB  SER A 323     -65.853  72.515   8.573  1.00 58.450          C  
ATOM   4735  OG  SER A 323     -65.983  73.910   8.551  1.00 58.450          O  
ATOM   4736  H   SER A 323     -68.274  72.472   9.291  1.00 50.770          H  
ATOM   4737  HA  SER A 323     -66.063  70.884   9.916  1.00 49.840          H  
ATOM   4738 1HB  SER A 323     -64.817  72.237   8.373  1.00 70.140          H  
ATOM   4739 2HB  SER A 323     -66.463  72.084   7.800  1.00 70.140          H  
ATOM   4740  HG  SER A 323     -65.180  74.257   9.003  1.00 70.140          H  
ATOM   4741  N   THR A 324     -66.061  73.560  11.703  1.00 41.440          N  
ATOM   4742  CA  THR A 324     -65.370  74.288  12.750  1.00 41.130          C  
ATOM   4743  C   THR A 324     -65.077  73.399  13.954  1.00 41.070          C  
ATOM   4744  O   THR A 324     -64.352  73.807  14.860  1.00 40.730          O  
ATOM   4745  CB  THR A 324     -66.184  75.511  13.178  1.00 57.710          C  
ATOM   4746  OG1 THR A 324     -67.452  75.077  13.665  1.00 57.710          O  
ATOM   4747  CG2 THR A 324     -66.386  76.417  11.972  1.00 57.710          C  
ATOM   4748  H   THR A 324     -67.023  73.795  11.503  1.00 49.730          H  
ATOM   4749  HA  THR A 324     -64.416  74.633  12.358  1.00 49.360          H  
ATOM   4750  HB  THR A 324     -65.660  76.049  13.965  1.00 69.250          H  
ATOM   4751  HG1 THR A 324     -67.933  75.823  14.046  1.00 69.250          H  
ATOM   4752 1HG2 THR A 324     -66.975  77.285  12.268  1.00 69.250          H  
ATOM   4753 2HG2 THR A 324     -65.419  76.742  11.600  1.00 69.250          H  
ATOM   4754 3HG2 THR A 324     -66.911  75.882  11.186  1.00 69.250          H  
ATOM   4755  N   GLU A 325     -65.654  72.188  13.970  1.00 41.450          N  
ATOM   4756  CA  GLU A 325     -65.397  71.195  15.000  1.00 41.490          C  
ATOM   4757  C   GLU A 325     -64.447  70.089  14.488  1.00 40.920          C  
ATOM   4758  O   GLU A 325     -64.159  69.141  15.221  1.00 40.890          O  
ATOM   4759  CB  GLU A 325     -66.700  70.553  15.479  1.00 58.070          C  
ATOM   4760  CG  GLU A 325     -67.686  71.510  16.132  1.00 58.070          C  
ATOM   4761  CD  GLU A 325     -68.933  70.817  16.663  1.00 58.070          C  
ATOM   4762  OE1 GLU A 325     -68.930  69.611  16.762  1.00 58.070          O  
ATOM   4763  OE2 GLU A 325     -69.881  71.500  16.976  1.00 58.070          O  
ATOM   4764  H   GLU A 325     -66.295  71.938  13.211  1.00 49.740          H  
ATOM   4765  HA  GLU A 325     -64.932  71.687  15.850  1.00 49.790          H  
ATOM   4766 1HB  GLU A 325     -67.197  70.120  14.628  1.00 69.680          H  
ATOM   4767 2HB  GLU A 325     -66.480  69.747  16.178  1.00 69.680          H  
ATOM   4768 1HG  GLU A 325     -67.186  72.028  16.947  1.00 69.680          H  
ATOM   4769 2HG  GLU A 325     -67.980  72.255  15.388  1.00 69.680          H  
ATOM   4770  N   CYS A 326     -63.985  70.187  13.225  1.00 40.520          N  
ATOM   4771  CA  CYS A 326     -63.145  69.160  12.601  1.00 40.040          C  
ATOM   4772  C   CYS A 326     -61.667  69.275  13.032  1.00 39.330          C  
ATOM   4773  O   CYS A 326     -61.090  70.353  12.910  1.00 38.890          O  
ATOM   4774  CB  CYS A 326     -63.213  69.244  11.079  1.00 56.250          C  
ATOM   4775  SG  CYS A 326     -62.215  67.983  10.239  1.00 56.250          S  
ATOM   4776  H   CYS A 326     -64.217  71.007  12.661  1.00 48.620          H  
ATOM   4777  HA  CYS A 326     -63.574  68.204  12.858  1.00 48.050          H  
ATOM   4778 1HB  CYS A 326     -64.249  69.141  10.753  1.00 67.500          H  
ATOM   4779 2HB  CYS A 326     -62.862  70.227  10.751  1.00 67.500          H  
ATOM   4780  N   PRO A 327     -61.051  68.209  13.596  1.00 39.260          N  
ATOM   4781  CA  PRO A 327     -59.664  68.144  14.034  1.00 38.670          C  
ATOM   4782  C   PRO A 327     -58.618  68.356  12.957  1.00 38.000          C  
ATOM   4783  O   PRO A 327     -58.782  67.934  11.809  1.00 38.030          O  
ATOM   4784  CB  PRO A 327     -59.545  66.696  14.539  1.00 58.010          C  
ATOM   4785  CG  PRO A 327     -60.928  66.282  14.905  1.00 58.010          C  
ATOM   4786  CD  PRO A 327     -61.824  66.979  13.919  1.00 58.010          C  
ATOM   4787  HA  PRO A 327     -59.501  68.866  14.833  1.00 46.400          H  
ATOM   4788 1HB  PRO A 327     -59.104  66.073  13.748  1.00 69.610          H  
ATOM   4789 2HB  PRO A 327     -58.864  66.655  15.387  1.00 69.610          H  
ATOM   4790 1HG  PRO A 327     -61.013  65.187  14.847  1.00 69.610          H  
ATOM   4791 2HG  PRO A 327     -61.142  66.557  15.948  1.00 69.610          H  
ATOM   4792 1HD  PRO A 327     -62.002  66.363  13.018  1.00 69.610          H  
ATOM   4793 2HD  PRO A 327     -62.748  67.201  14.478  1.00 69.610          H  
ATOM   4794  N   CYS A 328     -57.514  68.938  13.378  1.00 37.440          N  
ATOM   4795  CA  CYS A 328     -56.326  69.122  12.560  1.00 36.790          C  
ATOM   4796  C   CYS A 328     -55.572  67.798  12.539  1.00 36.650          C  
ATOM   4797  O   CYS A 328     -55.581  67.070  13.532  1.00 36.970          O  
ATOM   4798  CB  CYS A 328     -55.424  70.213  13.123  1.00 51.770          C  
ATOM   4799  SG  CYS A 328     -56.142  71.874  13.191  1.00 51.770          S  
ATOM   4800  H   CYS A 328     -57.497  69.266  14.341  1.00 44.930          H  
ATOM   4801  HA  CYS A 328     -56.622  69.386  11.543  1.00 44.150          H  
ATOM   4802 1HB  CYS A 328     -55.104  69.944  14.121  1.00 62.120          H  
ATOM   4803 2HB  CYS A 328     -54.544  70.268  12.504  1.00 62.120          H  
ATOM   4804  N   VAL A 329     -54.925  67.435  11.432  1.00 36.240          N  
ATOM   4805  CA  VAL A 329     -54.216  66.151  11.432  1.00 36.130          C  
ATOM   4806  C   VAL A 329     -52.701  66.265  11.226  1.00 35.400          C  
ATOM   4807  O   VAL A 329     -52.237  66.901  10.278  1.00 34.970          O  
ATOM   4808  CB  VAL A 329     -54.822  65.216  10.366  1.00 50.630          C  
ATOM   4809  CG1 VAL A 329     -54.078  63.866  10.354  1.00 50.630          C  
ATOM   4810  CG2 VAL A 329     -56.289  65.011  10.677  1.00 50.630          C  
ATOM   4811  H   VAL A 329     -54.914  68.034  10.620  1.00 43.490          H  
ATOM   4812  HA  VAL A 329     -54.383  65.682  12.391  1.00 43.360          H  
ATOM   4813  HB  VAL A 329     -54.716  65.668   9.378  1.00 60.750          H  
ATOM   4814 1HG1 VAL A 329     -54.523  63.217   9.602  1.00 60.750          H  
ATOM   4815 2HG1 VAL A 329     -53.032  64.014  10.117  1.00 60.750          H  
ATOM   4816 3HG1 VAL A 329     -54.173  63.401  11.340  1.00 60.750          H  
ATOM   4817 1HG2 VAL A 329     -56.738  64.353   9.936  1.00 60.750          H  
ATOM   4818 2HG2 VAL A 329     -56.365  64.567  11.648  1.00 60.750          H  
ATOM   4819 3HG2 VAL A 329     -56.817  65.964  10.673  1.00 60.750          H  
ATOM   4820  N   HIS A 330     -51.940  65.632  12.122  1.00 35.280          N  
ATOM   4821  CA  HIS A 330     -50.474  65.622  12.047  1.00 34.630          C  
ATOM   4822  C   HIS A 330     -49.981  64.184  12.035  1.00 34.740          C  
ATOM   4823  O   HIS A 330     -50.006  63.497  13.055  1.00 35.130          O  
ATOM   4824  CB  HIS A 330     -49.855  66.385  13.236  1.00 48.740          C  
ATOM   4825  CG  HIS A 330     -48.345  66.497  13.248  1.00 48.740          C  
ATOM   4826  ND1 HIS A 330     -47.648  66.921  14.369  1.00 48.740          N  
ATOM   4827  CD2 HIS A 330     -47.408  66.228  12.309  1.00 48.740          C  
ATOM   4828  CE1 HIS A 330     -46.356  66.907  14.111  1.00 48.740          C  
ATOM   4829  NE2 HIS A 330     -46.182  66.480  12.876  1.00 48.740          N  
ATOM   4830  H   HIS A 330     -52.437  65.118  12.861  1.00 42.340          H  
ATOM   4831  HA  HIS A 330     -50.145  66.096  11.124  1.00 41.560          H  
ATOM   4832 1HB  HIS A 330     -50.282  67.387  13.299  1.00 58.490          H  
ATOM   4833 2HB  HIS A 330     -50.106  65.869  14.133  1.00 58.490          H  
ATOM   4834  HD1 HIS A 330     -47.992  66.882  15.312  1.00 58.490          H  
ATOM   4835  HD2 HIS A 330     -47.463  65.864  11.283  1.00 58.490          H  
ATOM   4836  HE1 HIS A 330     -45.637  67.206  14.874  1.00 58.490          H  
ATOM   4837  N   SER A 331     -49.566  63.711  10.860  1.00 34.450          N  
ATOM   4838  CA  SER A 331     -49.107  62.332  10.674  1.00 34.590          C  
ATOM   4839  C   SER A 331     -50.096  61.319  11.257  1.00 35.420          C  
ATOM   4840  O   SER A 331     -49.713  60.333  11.888  1.00 35.790          O  
ATOM   4841  CB  SER A 331     -47.729  62.150  11.282  1.00 48.370          C  
ATOM   4842  OG  SER A 331     -46.787  62.988  10.654  1.00 48.370          O  
ATOM   4843  H   SER A 331     -49.555  64.335  10.064  1.00 41.340          H  
ATOM   4844  HA  SER A 331     -49.029  62.141   9.603  1.00 41.510          H  
ATOM   4845 1HB  SER A 331     -47.764  62.369  12.350  1.00 58.040          H  
ATOM   4846 2HB  SER A 331     -47.419  61.111  11.174  1.00 58.040          H  
ATOM   4847  HG  SER A 331     -45.957  62.839  11.113  1.00 58.040          H  
ATOM   4848  N   GLY A 332     -51.381  61.582  11.039  1.00 35.750          N  
ATOM   4849  CA  GLY A 332     -52.474  60.736  11.500  1.00 36.560          C  
ATOM   4850  C   GLY A 332     -53.018  61.075  12.900  1.00 36.990          C  
ATOM   4851  O   GLY A 332     -54.087  60.587  13.287  1.00 37.680          O  
ATOM   4852  H   GLY A 332     -51.597  62.400  10.491  1.00 42.900          H  
ATOM   4853 1HA  GLY A 332     -53.285  60.801  10.777  1.00 43.870          H  
ATOM   4854 2HA  GLY A 332     -52.137  59.700  11.492  1.00 43.870          H  
ATOM   4855  N   LYS A 333     -52.337  61.918  13.663  1.00 36.620          N  
ATOM   4856  CA  LYS A 333     -52.858  62.246  14.983  1.00 37.020          C  
ATOM   4857  C   LYS A 333     -53.900  63.340  14.834  1.00 37.110          C  
ATOM   4858  O   LYS A 333     -53.678  64.302  14.102  1.00 36.640          O  
ATOM   4859  CB  LYS A 333     -51.735  62.674  15.925  1.00 51.670          C  
ATOM   4860  CG  LYS A 333     -50.759  61.566  16.275  1.00 51.670          C  
ATOM   4861  CD  LYS A 333     -49.689  62.055  17.249  1.00 51.670          C  
ATOM   4862  CE  LYS A 333     -48.712  60.940  17.606  1.00 51.670          C  
ATOM   4863  NZ  LYS A 333     -47.658  61.404  18.546  1.00 51.670          N  
ATOM   4864  H   LYS A 333     -51.457  62.328  13.347  1.00 43.940          H  
ATOM   4865  HA  LYS A 333     -53.346  61.367  15.403  1.00 44.420          H  
ATOM   4866 1HB  LYS A 333     -51.151  63.453  15.447  1.00 62.000          H  
ATOM   4867 2HB  LYS A 333     -52.156  63.083  16.846  1.00 62.000          H  
ATOM   4868 1HG  LYS A 333     -51.301  60.732  16.716  1.00 62.000          H  
ATOM   4869 2HG  LYS A 333     -50.276  61.220  15.358  1.00 62.000          H  
ATOM   4870 1HD  LYS A 333     -49.133  62.875  16.791  1.00 62.000          H  
ATOM   4871 2HD  LYS A 333     -50.159  62.423  18.161  1.00 62.000          H  
ATOM   4872 1HE  LYS A 333     -49.261  60.121  18.068  1.00 62.000          H  
ATOM   4873 2HE  LYS A 333     -48.238  60.578  16.693  1.00 62.000          H  
ATOM   4874 1HZ  LYS A 333     -47.034  60.637  18.756  1.00 62.000          H  
ATOM   4875 2HZ  LYS A 333     -47.134  62.157  18.123  1.00 62.000          H  
ATOM   4876 3HZ  LYS A 333     -48.088  61.731  19.400  1.00 62.000          H  
ATOM   4877  N   ARG A 334     -55.028  63.219  15.533  1.00 37.760          N  
ATOM   4878  CA  ARG A 334     -56.070  64.239  15.430  1.00 37.940          C  
ATOM   4879  C   ARG A 334     -56.061  65.193  16.619  1.00 37.830          C  
ATOM   4880  O   ARG A 334     -56.037  64.762  17.775  1.00 38.030          O  
ATOM   4881  CB  ARG A 334     -57.442  63.579  15.305  1.00 53.040          C  
ATOM   4882  CG  ARG A 334     -57.895  63.221  13.866  1.00 53.040          C  
ATOM   4883  CD  ARG A 334     -57.082  62.119  13.226  1.00 53.040          C  
ATOM   4884  NE  ARG A 334     -57.654  61.687  11.943  1.00 53.040          N  
ATOM   4885  CZ  ARG A 334     -57.152  60.742  11.122  1.00 53.040          C  
ATOM   4886  NH1 ARG A 334     -56.047  60.066  11.391  1.00 53.040          N  
ATOM   4887  NH2 ARG A 334     -57.818  60.502  10.020  1.00 53.040          N  
ATOM   4888  H   ARG A 334     -55.165  62.411  16.131  1.00 45.310          H  
ATOM   4889  HA  ARG A 334     -55.896  64.821  14.525  1.00 45.530          H  
ATOM   4890 1HB  ARG A 334     -57.449  62.658  15.886  1.00 63.650          H  
ATOM   4891 2HB  ARG A 334     -58.194  64.236  15.733  1.00 63.650          H  
ATOM   4892 1HG  ARG A 334     -58.935  62.894  13.889  1.00 63.650          H  
ATOM   4893 2HG  ARG A 334     -57.823  64.106  13.253  1.00 63.650          H  
ATOM   4894 1HD  ARG A 334     -56.076  62.480  13.033  1.00 63.650          H  
ATOM   4895 2HD  ARG A 334     -57.039  61.258  13.890  1.00 63.650          H  
ATOM   4896  HE  ARG A 334     -58.529  62.128  11.610  1.00 63.650          H  
ATOM   4897 1HH1 ARG A 334     -55.508  60.241  12.250  1.00 63.650          H  
ATOM   4898 2HH1 ARG A 334     -55.716  59.367  10.749  1.00 63.650          H  
ATOM   4899 1HH2 ARG A 334     -58.680  61.046   9.856  1.00 63.650          H  
ATOM   4900 2HH2 ARG A 334     -57.508  59.807   9.366  1.00 63.650          H  
ATOM   4901  N   TYR A 335     -56.116  66.484  16.305  1.00 37.580          N  
ATOM   4902  CA  TYR A 335     -56.127  67.572  17.275  1.00 37.490          C  
ATOM   4903  C   TYR A 335     -57.409  68.406  17.141  1.00 37.910          C  
ATOM   4904  O   TYR A 335     -57.506  69.205  16.220  1.00 37.710          O  
ATOM   4905  CB  TYR A 335     -54.909  68.462  17.023  1.00 52.520          C  
ATOM   4906  CG  TYR A 335     -53.598  67.743  17.185  1.00 52.520          C  
ATOM   4907  CD1 TYR A 335     -53.136  66.945  16.166  1.00 52.520          C  
ATOM   4908  CD2 TYR A 335     -52.848  67.880  18.332  1.00 52.520          C  
ATOM   4909  CE1 TYR A 335     -51.980  66.275  16.309  1.00 52.520          C  
ATOM   4910  CE2 TYR A 335     -51.676  67.203  18.464  1.00 52.520          C  
ATOM   4911  CZ  TYR A 335     -51.244  66.391  17.459  1.00 52.520          C  
ATOM   4912  OH  TYR A 335     -50.071  65.688  17.595  1.00 52.520          O  
ATOM   4913  H   TYR A 335     -56.085  66.720  15.311  1.00 45.100          H  
ATOM   4914  HA  TYR A 335     -56.053  67.156  18.277  1.00 44.990          H  
ATOM   4915 1HB  TYR A 335     -54.956  68.838  16.016  1.00 63.030          H  
ATOM   4916 2HB  TYR A 335     -54.918  69.313  17.686  1.00 63.030          H  
ATOM   4917  HD1 TYR A 335     -53.706  66.831  15.241  1.00 63.030          H  
ATOM   4918  HD2 TYR A 335     -53.176  68.509  19.126  1.00 63.030          H  
ATOM   4919  HE1 TYR A 335     -51.655  65.643  15.517  1.00 63.030          H  
ATOM   4920  HE2 TYR A 335     -51.087  67.307  19.372  1.00 63.030          H  
ATOM   4921  HH  TYR A 335     -49.986  65.075  16.864  1.00 63.030          H  
ATOM   4922  N   PRO A 336     -58.446  68.197  17.959  1.00 38.530          N  
ATOM   4923  CA  PRO A 336     -59.717  68.900  17.888  1.00 39.010          C  
ATOM   4924  C   PRO A 336     -59.454  70.400  18.002  1.00 38.650          C  
ATOM   4925  O   PRO A 336     -58.517  70.770  18.724  1.00 38.160          O  
ATOM   4926  CB  PRO A 336     -60.475  68.350  19.099  1.00 58.520          C  
ATOM   4927  CG  PRO A 336     -59.858  66.987  19.350  1.00 58.520          C  
ATOM   4928  CD  PRO A 336     -58.393  67.145  18.996  1.00 58.520          C  
ATOM   4929  HA  PRO A 336     -60.217  68.620  16.963  1.00 46.810          H  
ATOM   4930 1HB  PRO A 336     -60.370  69.037  19.954  1.00 70.220          H  
ATOM   4931 2HB  PRO A 336     -61.553  68.290  18.869  1.00 70.220          H  
ATOM   4932 1HG  PRO A 336     -60.001  66.697  20.409  1.00 70.220          H  
ATOM   4933 2HG  PRO A 336     -60.354  66.217  18.746  1.00 70.220          H  
ATOM   4934 1HD  PRO A 336     -57.808  67.463  19.866  1.00 70.220          H  
ATOM   4935 2HD  PRO A 336     -58.042  66.189  18.578  1.00 70.220          H  
ATOM   4936  N   PRO A 337     -60.243  71.278  17.384  1.00 38.950          N  
ATOM   4937  CA  PRO A 337     -60.070  72.714  17.443  1.00 38.740          C  
ATOM   4938  C   PRO A 337     -59.951  73.121  18.900  1.00 38.780          C  
ATOM   4939  O   PRO A 337     -60.680  72.623  19.752  1.00 39.360          O  
ATOM   4940  CB  PRO A 337     -61.346  73.220  16.794  1.00 58.110          C  
ATOM   4941  CG  PRO A 337     -61.699  72.140  15.821  1.00 58.110          C  
ATOM   4942  CD  PRO A 337     -61.359  70.856  16.527  1.00 58.110          C  
ATOM   4943  HA  PRO A 337     -59.199  73.007  16.865  1.00 46.490          H  
ATOM   4944 1HB  PRO A 337     -62.133  73.365  17.555  1.00 69.730          H  
ATOM   4945 2HB  PRO A 337     -61.177  74.200  16.320  1.00 69.730          H  
ATOM   4946 1HG  PRO A 337     -62.710  72.207  15.512  1.00 69.730          H  
ATOM   4947 2HG  PRO A 337     -61.088  72.267  14.897  1.00 69.730          H  
ATOM   4948 1HD  PRO A 337     -62.216  70.506  17.132  1.00 69.730          H  
ATOM   4949 2HD  PRO A 337     -61.080  70.156  15.773  1.00 69.730          H  
ATOM   4950  N   GLY A 338     -59.010  74.019  19.165  1.00 38.200          N  
ATOM   4951  CA  GLY A 338     -58.711  74.467  20.519  1.00 38.160          C  
ATOM   4952  C   GLY A 338     -57.468  73.767  21.093  1.00 37.690          C  
ATOM   4953  O   GLY A 338     -56.815  74.292  21.997  1.00 37.520          O  
ATOM   4954  H   GLY A 338     -58.490  74.419  18.373  1.00 45.840          H  
ATOM   4955 1HA  GLY A 338     -58.563  75.547  20.523  1.00 45.790          H  
ATOM   4956 2HA  GLY A 338     -59.571  74.265  21.160  1.00 45.790          H  
ATOM   4957  N   THR A 339     -57.157  72.576  20.574  1.00 37.500          N  
ATOM   4958  CA  THR A 339     -56.016  71.786  21.022  1.00 37.070          C  
ATOM   4959  C   THR A 339     -54.681  72.455  20.708  1.00 36.420          C  
ATOM   4960  O   THR A 339     -54.470  72.970  19.603  1.00 36.110          O  
ATOM   4961  CB  THR A 339     -56.055  70.373  20.410  1.00 52.070          C  
ATOM   4962  OG1 THR A 339     -57.262  69.729  20.801  1.00 52.070          O  
ATOM   4963  CG2 THR A 339     -54.913  69.551  20.891  1.00 52.070          C  
ATOM   4964  H   THR A 339     -57.734  72.172  19.835  1.00 45.000          H  
ATOM   4965  HA  THR A 339     -56.085  71.670  22.103  1.00 44.480          H  
ATOM   4966  HB  THR A 339     -56.029  70.453  19.330  1.00 62.480          H  
ATOM   4967  HG1 THR A 339     -57.991  70.087  20.252  1.00 62.480          H  
ATOM   4968 1HG2 THR A 339     -54.992  68.563  20.449  1.00 62.480          H  
ATOM   4969 2HG2 THR A 339     -53.968  70.002  20.603  1.00 62.480          H  
ATOM   4970 3HG2 THR A 339     -54.958  69.466  21.974  1.00 62.480          H  
ATOM   4971  N   SER A 340     -53.782  72.462  21.690  1.00 36.270          N  
ATOM   4972  CA  SER A 340     -52.448  73.033  21.527  1.00 35.660          C  
ATOM   4973  C   SER A 340     -51.402  72.025  21.049  1.00 35.240          C  
ATOM   4974  O   SER A 340     -51.349  70.889  21.537  1.00 35.510          O  
ATOM   4975  CB  SER A 340     -52.002  73.634  22.839  1.00 50.170          C  
ATOM   4976  OG  SER A 340     -50.685  74.085  22.761  1.00 50.170          O  
ATOM   4977  H   SER A 340     -54.027  72.041  22.577  1.00 43.520          H  
ATOM   4978  HA  SER A 340     -52.502  73.812  20.773  1.00 42.790          H  
ATOM   4979 1HB  SER A 340     -52.659  74.455  23.106  1.00 60.200          H  
ATOM   4980 2HB  SER A 340     -52.086  72.882  23.616  1.00 60.200          H  
ATOM   4981  HG  SER A 340     -50.511  74.529  23.592  1.00 60.200          H  
ATOM   4982  N   LEU A 341     -50.560  72.464  20.111  1.00 34.620          N  
ATOM   4983  CA  LEU A 341     -49.450  71.683  19.562  1.00 34.180          C  
ATOM   4984  C   LEU A 341     -48.185  72.509  19.365  1.00 33.550          C  
ATOM   4985  O   LEU A 341     -48.214  73.610  18.802  1.00 33.310          O  
ATOM   4986  CB  LEU A 341     -49.837  71.073  18.201  1.00 48.030          C  
ATOM   4987  CG  LEU A 341     -48.733  70.296  17.374  1.00 48.030          C  
ATOM   4988  CD1 LEU A 341     -48.305  69.034  18.089  1.00 48.030          C  
ATOM   4989  CD2 LEU A 341     -49.306  69.953  15.994  1.00 48.030          C  
ATOM   4990  H   LEU A 341     -50.709  73.414  19.757  1.00 41.540          H  
ATOM   4991  HA  LEU A 341     -49.225  70.882  20.263  1.00 41.020          H  
ATOM   4992 1HB  LEU A 341     -50.671  70.399  18.360  1.00 57.630          H  
ATOM   4993 2HB  LEU A 341     -50.154  71.895  17.570  1.00 57.630          H  
ATOM   4994  HG  LEU A 341     -47.855  70.930  17.250  1.00 57.630          H  
ATOM   4995 1HD1 LEU A 341     -47.544  68.530  17.490  1.00 57.630          H  
ATOM   4996 2HD1 LEU A 341     -47.882  69.277  19.057  1.00 57.630          H  
ATOM   4997 3HD1 LEU A 341     -49.147  68.382  18.220  1.00 57.630          H  
ATOM   4998 1HD2 LEU A 341     -48.555  69.437  15.403  1.00 57.630          H  
ATOM   4999 2HD2 LEU A 341     -50.178  69.309  16.110  1.00 57.630          H  
ATOM   5000 3HD2 LEU A 341     -49.593  70.876  15.487  1.00 57.630          H  
ATOM   5001  N   SER A 342     -47.058  71.970  19.816  1.00 33.320          N  
ATOM   5002  CA  SER A 342     -45.780  72.607  19.565  1.00 32.700          C  
ATOM   5003  C   SER A 342     -45.055  71.750  18.544  1.00 32.270          C  
ATOM   5004  O   SER A 342     -45.285  70.538  18.470  1.00 32.450          O  
ATOM   5005  CB  SER A 342     -44.981  72.720  20.846  1.00 46.030          C  
ATOM   5006  OG  SER A 342     -44.688  71.451  21.372  1.00 46.030          O  
ATOM   5007  H   SER A 342     -47.070  71.093  20.318  1.00 39.980          H  
ATOM   5008  HA  SER A 342     -45.931  73.600  19.144  1.00 39.240          H  
ATOM   5009 1HB  SER A 342     -44.056  73.258  20.647  1.00 55.230          H  
ATOM   5010 2HB  SER A 342     -45.547  73.300  21.574  1.00 55.230          H  
ATOM   5011  HG  SER A 342     -44.171  71.605  22.170  1.00 55.230          H  
ATOM   5012  N   ARG A 343     -44.179  72.364  17.762  1.00 31.760          N  
ATOM   5013  CA  ARG A 343     -43.424  71.627  16.763  1.00 31.340          C  
ATOM   5014  C   ARG A 343     -42.205  72.374  16.277  1.00 30.710          C  
ATOM   5015  O   ARG A 343     -42.280  73.570  16.020  1.00 30.680          O  
ATOM   5016  CB  ARG A 343     -44.327  71.340  15.571  1.00 44.040          C  
ATOM   5017  CG  ARG A 343     -43.670  70.630  14.430  1.00 44.040          C  
ATOM   5018  CD  ARG A 343     -44.602  70.311  13.372  1.00 44.040          C  
ATOM   5019  NE  ARG A 343     -43.895  69.812  12.215  1.00 44.040          N  
ATOM   5020  CZ  ARG A 343     -44.473  69.297  11.109  1.00 44.040          C  
ATOM   5021  NH1 ARG A 343     -45.786  69.191  11.019  1.00 44.040          N  
ATOM   5022  NH2 ARG A 343     -43.707  68.893  10.111  1.00 44.040          N  
ATOM   5023  H   ARG A 343     -44.043  73.379  17.855  1.00 38.110          H  
ATOM   5024  HA  ARG A 343     -43.100  70.683  17.203  1.00 37.610          H  
ATOM   5025 1HB  ARG A 343     -45.179  70.738  15.888  1.00 52.850          H  
ATOM   5026 2HB  ARG A 343     -44.720  72.280  15.188  1.00 52.850          H  
ATOM   5027 1HG  ARG A 343     -42.928  71.275  13.983  1.00 52.850          H  
ATOM   5028 2HG  ARG A 343     -43.199  69.708  14.771  1.00 52.850          H  
ATOM   5029 1HD  ARG A 343     -45.294  69.552  13.715  1.00 52.850          H  
ATOM   5030 2HD  ARG A 343     -45.146  71.209  13.085  1.00 52.850          H  
ATOM   5031  HE  ARG A 343     -42.852  69.898  12.228  1.00 52.850          H  
ATOM   5032 1HH1 ARG A 343     -46.374  69.489  11.782  1.00 52.850          H  
ATOM   5033 2HH1 ARG A 343     -46.206  68.798  10.191  1.00 52.850          H  
ATOM   5034 1HH2 ARG A 343     -42.698  68.968  10.189  1.00 52.850          H  
ATOM   5035 2HH2 ARG A 343     -44.119  68.502   9.281  1.00 52.850          H  
ATOM   5036  N   ASP A 344     -41.083  71.677  16.096  1.00 30.290          N  
ATOM   5037  CA  ASP A 344     -39.914  72.314  15.500  1.00 29.770          C  
ATOM   5038  C   ASP A 344     -39.671  73.701  16.107  1.00 29.660          C  
ATOM   5039  O   ASP A 344     -39.314  73.812  17.282  1.00 29.680          O  
ATOM   5040  CB  ASP A 344     -40.075  72.351  13.976  1.00 41.890          C  
ATOM   5041  CG  ASP A 344     -40.141  70.917  13.370  1.00 41.890          C  
ATOM   5042  OD1 ASP A 344     -39.471  70.046  13.878  1.00 41.890          O  
ATOM   5043  OD2 ASP A 344     -40.876  70.713  12.415  1.00 41.890          O  
ATOM   5044  H   ASP A 344     -41.041  70.695  16.339  1.00 36.350          H  
ATOM   5045  HA  ASP A 344     -39.042  71.699  15.720  1.00 35.720          H  
ATOM   5046 1HB  ASP A 344     -40.989  72.883  13.707  1.00 50.260          H  
ATOM   5047 2HB  ASP A 344     -39.228  72.878  13.527  1.00 50.260          H  
ATOM   5048  N   CYS A 345     -39.817  74.750  15.288  1.00 29.600          N  
ATOM   5049  CA  CYS A 345     -39.580  76.125  15.706  1.00 29.570          C  
ATOM   5050  C   CYS A 345     -40.847  76.975  15.651  1.00 30.000          C  
ATOM   5051  O   CYS A 345     -40.795  78.144  15.265  1.00 30.000          O  
ATOM   5052  CB  CYS A 345     -38.487  76.752  14.845  1.00 41.410          C  
ATOM   5053  SG  CYS A 345     -36.902  75.921  15.027  1.00 41.410          S  
ATOM   5054  H   CYS A 345     -40.121  74.581  14.343  1.00 35.520          H  
ATOM   5055  HA  CYS A 345     -39.228  76.111  16.738  1.00 35.480          H  
ATOM   5056 1HB  CYS A 345     -38.777  76.714  13.796  1.00 49.690          H  
ATOM   5057 2HB  CYS A 345     -38.357  77.803  15.118  1.00 49.690          H  
ATOM   5058  N   ASN A 346     -41.993  76.389  16.014  1.00 30.410          N  
ATOM   5059  CA  ASN A 346     -43.265  77.113  16.030  1.00 30.880          C  
ATOM   5060  C   ASN A 346     -44.268  76.606  17.091  1.00 31.360          C  
ATOM   5061  O   ASN A 346     -44.002  75.648  17.840  1.00 31.370          O  
ATOM   5062  CB  ASN A 346     -43.884  77.047  14.631  1.00 43.040          C  
ATOM   5063  CG  ASN A 346     -44.191  75.646  14.153  1.00 43.040          C  
ATOM   5064  OD1 ASN A 346     -44.912  74.885  14.811  1.00 43.040          O  
ATOM   5065  ND2 ASN A 346     -43.653  75.298  13.003  1.00 43.040          N  
ATOM   5066  H   ASN A 346     -41.987  75.395  16.254  1.00 36.490          H  
ATOM   5067  HA  ASN A 346     -43.055  78.154  16.273  1.00 37.060          H  
ATOM   5068 1HB  ASN A 346     -44.814  77.587  14.613  1.00 51.650          H  
ATOM   5069 2HB  ASN A 346     -43.220  77.532  13.914  1.00 51.650          H  
ATOM   5070 1HD2 ASN A 346     -43.821  74.388  12.624  1.00 51.650          H  
ATOM   5071 2HD2 ASN A 346     -43.079  75.949  12.505  1.00 51.650          H  
ATOM   5072  N   THR A 347     -45.424  77.286  17.163  1.00 31.800          N  
ATOM   5073  CA  THR A 347     -46.485  76.911  18.109  1.00 32.280          C  
ATOM   5074  C   THR A 347     -47.876  77.394  17.713  1.00 32.600          C  
ATOM   5075  O   THR A 347     -48.037  78.512  17.182  1.00 32.570          O  
ATOM   5076  CB  THR A 347     -46.138  77.431  19.517  1.00 45.000          C  
ATOM   5077  OG1 THR A 347     -47.186  77.069  20.432  1.00 45.000          O  
ATOM   5078  CG2 THR A 347     -45.958  78.950  19.494  1.00 45.000          C  
ATOM   5079  H   THR A 347     -45.532  78.091  16.540  1.00 38.160          H  
ATOM   5080  HA  THR A 347     -46.531  75.822  18.151  1.00 38.740          H  
ATOM   5081  HB  THR A 347     -45.207  76.967  19.847  1.00 54.000          H  
ATOM   5082  HG1 THR A 347     -46.856  77.145  21.332  1.00 54.000          H  
ATOM   5083 1HG2 THR A 347     -45.698  79.294  20.491  1.00 54.000          H  
ATOM   5084 2HG2 THR A 347     -45.152  79.213  18.801  1.00 54.000          H  
ATOM   5085 3HG2 THR A 347     -46.874  79.429  19.176  1.00 54.000          H  
ATOM   5086  N   CYS A 348     -48.896  76.581  18.044  1.00 32.980          N  
ATOM   5087  CA  CYS A 348     -50.266  76.925  17.677  1.00 33.360          C  
ATOM   5088  C   CYS A 348     -51.390  76.105  18.294  1.00 34.020          C  
ATOM   5089  O   CYS A 348     -51.174  75.104  18.968  1.00 34.190          O  
ATOM   5090  CB  CYS A 348     -50.375  76.872  16.174  1.00 46.550          C  
ATOM   5091  SG  CYS A 348     -49.614  75.444  15.435  1.00 46.550          S  
ATOM   5092  H   CYS A 348     -48.693  75.684  18.474  1.00 39.580          H  
ATOM   5093  HA  CYS A 348     -50.419  77.959  17.979  1.00 40.030          H  
ATOM   5094 1HB  CYS A 348     -51.422  76.892  15.877  1.00 55.860          H  
ATOM   5095 2HB  CYS A 348     -49.938  77.709  15.797  1.00 55.860          H  
ATOM   5096  N   ILE A 349     -52.594  76.642  18.055  1.00 34.440          N  
ATOM   5097  CA  ILE A 349     -53.894  76.118  18.429  1.00 35.120          C  
ATOM   5098  C   ILE A 349     -54.667  75.699  17.191  1.00 35.500          C  
ATOM   5099  O   ILE A 349     -54.723  76.452  16.221  1.00 35.450          O  
ATOM   5100  CB  ILE A 349     -54.690  77.220  19.168  1.00 48.900          C  
ATOM   5101  CG1 ILE A 349     -53.894  77.748  20.404  1.00 48.900          C  
ATOM   5102  CG2 ILE A 349     -56.066  76.737  19.541  1.00 48.900          C  
ATOM   5103  CD1 ILE A 349     -53.575  76.710  21.467  1.00 48.900          C  
ATOM   5104  H   ILE A 349     -52.614  77.488  17.510  1.00 41.330          H  
ATOM   5105  HA  ILE A 349     -53.771  75.247  19.064  1.00 42.140          H  
ATOM   5106  HB  ILE A 349     -54.802  78.068  18.496  1.00 58.680          H  
ATOM   5107 1HG1 ILE A 349     -52.956  78.178  20.062  1.00 58.680          H  
ATOM   5108 2HG1 ILE A 349     -54.483  78.535  20.875  1.00 58.680          H  
ATOM   5109 1HG2 ILE A 349     -56.614  77.533  20.035  1.00 58.680          H  
ATOM   5110 2HG2 ILE A 349     -56.616  76.434  18.653  1.00 58.680          H  
ATOM   5111 3HG2 ILE A 349     -55.973  75.899  20.204  1.00 58.680          H  
ATOM   5112 1HD1 ILE A 349     -53.026  77.184  22.276  1.00 58.680          H  
ATOM   5113 2HD1 ILE A 349     -54.486  76.267  21.867  1.00 58.680          H  
ATOM   5114 3HD1 ILE A 349     -52.961  75.948  21.038  1.00 58.680          H  
ATOM   5115  N   CYS A 350     -55.226  74.493  17.201  1.00 35.910          N  
ATOM   5116  CA  CYS A 350     -56.002  74.009  16.061  1.00 36.340          C  
ATOM   5117  C   CYS A 350     -57.236  74.869  15.822  1.00 36.920          C  
ATOM   5118  O   CYS A 350     -58.011  75.144  16.748  1.00 37.370          O  
ATOM   5119  CB  CYS A 350     -56.388  72.548  16.225  1.00 50.700          C  
ATOM   5120  SG  CYS A 350     -57.368  71.902  14.832  1.00 50.700          S  
ATOM   5121  H   CYS A 350     -55.095  73.903  18.026  1.00 43.090          H  
ATOM   5122  HA  CYS A 350     -55.374  74.081  15.173  1.00 43.610          H  
ATOM   5123 1HB  CYS A 350     -55.502  71.945  16.297  1.00 60.840          H  
ATOM   5124 2HB  CYS A 350     -56.944  72.397  17.147  1.00 60.840          H  
ATOM   5125  N   ARG A 351     -57.440  75.243  14.564  1.00 36.950          N  
ATOM   5126  CA  ARG A 351     -58.535  76.073  14.102  1.00 37.510          C  
ATOM   5127  C   ARG A 351     -59.422  75.230  13.184  1.00 37.870          C  
ATOM   5128  O   ARG A 351     -59.546  74.025  13.372  1.00 37.650          O  
ATOM   5129  CB  ARG A 351     -57.998  77.309  13.390  1.00 52.290          C  
ATOM   5130  CG  ARG A 351     -56.994  78.115  14.213  1.00 52.290          C  
ATOM   5131  CD  ARG A 351     -57.572  78.721  15.440  1.00 52.290          C  
ATOM   5132  NE  ARG A 351     -56.578  79.504  16.158  1.00 52.290          N  
ATOM   5133  CZ  ARG A 351     -56.805  80.198  17.293  1.00 52.290          C  
ATOM   5134  NH1 ARG A 351     -58.007  80.215  17.836  1.00 52.290          N  
ATOM   5135  NH2 ARG A 351     -55.812  80.864  17.864  1.00 52.290          N  
ATOM   5136  H   ARG A 351     -56.769  74.956  13.840  1.00 44.340          H  
ATOM   5137  HA  ARG A 351     -59.133  76.385  14.956  1.00 45.010          H  
ATOM   5138 1HB  ARG A 351     -57.510  77.021  12.461  1.00 62.750          H  
ATOM   5139 2HB  ARG A 351     -58.811  77.986  13.147  1.00 62.750          H  
ATOM   5140 1HG  ARG A 351     -56.179  77.466  14.505  1.00 62.750          H  
ATOM   5141 2HG  ARG A 351     -56.604  78.914  13.603  1.00 62.750          H  
ATOM   5142 1HD  ARG A 351     -58.404  79.371  15.173  1.00 62.750          H  
ATOM   5143 2HD  ARG A 351     -57.913  77.934  16.110  1.00 62.750          H  
ATOM   5144  HE  ARG A 351     -55.635  79.509  15.781  1.00 62.750          H  
ATOM   5145 1HH1 ARG A 351     -58.764  79.707  17.404  1.00 62.750          H  
ATOM   5146 2HH1 ARG A 351     -58.173  80.735  18.685  1.00 62.750          H  
ATOM   5147 1HH2 ARG A 351     -54.888  80.850  17.448  1.00 62.750          H  
ATOM   5148 2HH2 ARG A 351     -55.973  81.387  18.713  1.00 62.750          H  
ATOM   5149  N   ASN A 352     -60.119  75.861  12.237  1.00 38.480          N  
ATOM   5150  CA  ASN A 352     -61.113  75.189  11.387  1.00 38.960          C  
ATOM   5151  C   ASN A 352     -60.458  74.218  10.384  1.00 38.620          C  
ATOM   5152  O   ASN A 352     -60.379  74.491   9.187  1.00 38.710          O  
ATOM   5153  CB  ASN A 352     -61.907  76.283  10.657  1.00 54.350          C  
ATOM   5154  CG  ASN A 352     -63.128  75.862   9.820  1.00 54.350          C  
ATOM   5155  OD1 ASN A 352     -63.628  74.736   9.833  1.00 54.350          O  
ATOM   5156  ND2 ASN A 352     -63.613  76.821   9.064  1.00 54.350          N  
ATOM   5157  H   ASN A 352     -59.973  76.851  12.103  1.00 46.180          H  
ATOM   5158  HA  ASN A 352     -61.782  74.600  12.024  1.00 46.750          H  
ATOM   5159 1HB  ASN A 352     -62.252  77.006  11.399  1.00 65.220          H  
ATOM   5160 2HB  ASN A 352     -61.225  76.820   9.997  1.00 65.220          H  
ATOM   5161 1HD2 ASN A 352     -64.405  76.659   8.471  1.00 65.220          H  
ATOM   5162 2HD2 ASN A 352     -63.186  77.725   9.073  1.00 65.220          H  
ATOM   5163  N   SER A 353     -59.967  73.090  10.938  1.00 38.240          N  
ATOM   5164  CA  SER A 353     -59.241  71.967  10.304  1.00 37.880          C  
ATOM   5165  C   SER A 353     -57.754  72.247  10.027  1.00 37.030          C  
ATOM   5166  O   SER A 353     -56.974  71.336   9.716  1.00 36.650          O  
ATOM   5167  CB  SER A 353     -59.904  71.575   9.007  1.00 53.180          C  
ATOM   5168  OG  SER A 353     -59.464  72.391   7.948  1.00 53.180          O  
ATOM   5169  H   SER A 353     -60.093  73.041  11.947  1.00 45.890          H  
ATOM   5170  HA  SER A 353     -59.302  71.114  10.992  1.00 45.460          H  
ATOM   5171 1HB  SER A 353     -59.663  70.544   8.804  1.00 63.810          H  
ATOM   5172 2HB  SER A 353     -60.985  71.646   9.111  1.00 63.810          H  
ATOM   5173  HG  SER A 353     -59.796  73.281   8.171  1.00 63.810          H  
ATOM   5174  N   GLN A 354     -57.375  73.524  10.094  1.00 36.770          N  
ATOM   5175  CA  GLN A 354     -56.011  73.983   9.836  1.00 35.980          C  
ATOM   5176  C   GLN A 354     -55.335  74.565  11.065  1.00 35.660          C  
ATOM   5177  O   GLN A 354     -56.001  75.014  12.000  1.00 35.990          O  
ATOM   5178  CB  GLN A 354     -56.004  75.042   8.734  1.00 50.690          C  
ATOM   5179  CG  GLN A 354     -56.615  74.573   7.448  1.00 50.690          C  
ATOM   5180  CD  GLN A 354     -55.846  73.450   6.849  1.00 50.690          C  
ATOM   5181  OE1 GLN A 354     -54.631  73.551   6.644  1.00 50.690          O  
ATOM   5182  NE2 GLN A 354     -56.530  72.359   6.572  1.00 50.690          N  
ATOM   5183  H   GLN A 354     -58.081  74.199  10.347  1.00 44.120          H  
ATOM   5184  HA  GLN A 354     -55.419  73.129   9.512  1.00 43.180          H  
ATOM   5185 1HB  GLN A 354     -56.553  75.917   9.069  1.00 60.830          H  
ATOM   5186 2HB  GLN A 354     -54.975  75.357   8.533  1.00 60.830          H  
ATOM   5187 1HG  GLN A 354     -57.629  74.230   7.637  1.00 60.830          H  
ATOM   5188 2HG  GLN A 354     -56.629  75.397   6.738  1.00 60.830          H  
ATOM   5189 1HE2 GLN A 354     -56.068  71.571   6.168  1.00 60.830          H  
ATOM   5190 2HE2 GLN A 354     -57.527  72.329   6.778  1.00 60.830          H  
ATOM   5191  N   TRP A 355     -54.010  74.603  11.048  1.00 35.030          N  
ATOM   5192  CA  TRP A 355     -53.268  75.270  12.113  1.00 34.710          C  
ATOM   5193  C   TRP A 355     -52.779  76.632  11.620  1.00 34.510          C  
ATOM   5194  O   TRP A 355     -52.429  76.768  10.447  1.00 34.310          O  
ATOM   5195  CB  TRP A 355     -52.008  74.515  12.492  1.00 48.720          C  
ATOM   5196  CG  TRP A 355     -52.151  73.186  13.032  1.00 48.720          C  
ATOM   5197  CD1 TRP A 355     -52.068  72.047  12.327  1.00 48.720          C  
ATOM   5198  CD2 TRP A 355     -52.362  72.795  14.394  1.00 48.720          C  
ATOM   5199  NE1 TRP A 355     -52.208  70.988  13.142  1.00 48.720          N  
ATOM   5200  CE2 TRP A 355     -52.404  71.424  14.409  1.00 48.720          C  
ATOM   5201  CE3 TRP A 355     -52.501  73.484  15.578  1.00 48.720          C  
ATOM   5202  CZ2 TRP A 355     -52.605  70.721  15.546  1.00 48.720          C  
ATOM   5203  CZ3 TRP A 355     -52.689  72.765  16.741  1.00 48.720          C  
ATOM   5204  CH2 TRP A 355     -52.753  71.424  16.720  1.00 48.720          C  
ATOM   5205  H   TRP A 355     -53.510  74.189  10.268  1.00 42.040          H  
ATOM   5206  HA  TRP A 355     -53.912  75.403  12.983  1.00 41.650          H  
ATOM   5207 1HB  TRP A 355     -51.325  74.477  11.648  1.00 58.470          H  
ATOM   5208 2HB  TRP A 355     -51.542  75.083  13.252  1.00 58.470          H  
ATOM   5209  HD1 TRP A 355     -51.898  71.987  11.254  1.00 58.470          H  
ATOM   5210  HE1 TRP A 355     -52.177  70.023  12.856  1.00 58.470          H  
ATOM   5211  HE3 TRP A 355     -52.460  74.564  15.599  1.00 58.470          H  
ATOM   5212  HZ2 TRP A 355     -52.634  69.649  15.535  1.00 58.470          H  
ATOM   5213  HZ3 TRP A 355     -52.789  73.307  17.681  1.00 58.470          H  
ATOM   5214  HH2 TRP A 355     -52.906  70.892  17.653  1.00 58.470          H  
ATOM   5215  N   ILE A 356     -52.709  77.614  12.510  1.00 34.590          N  
ATOM   5216  CA  ILE A 356     -52.079  78.901  12.190  1.00 34.390          C  
ATOM   5217  C   ILE A 356     -50.945  79.046  13.178  1.00 33.840          C  
ATOM   5218  O   ILE A 356     -51.210  79.159  14.372  1.00 33.950          O  
ATOM   5219  CB  ILE A 356     -53.060  80.083  12.320  1.00 48.230          C  
ATOM   5220  CG1 ILE A 356     -54.263  79.859  11.360  1.00 48.230          C  
ATOM   5221  CG2 ILE A 356     -52.316  81.409  12.029  1.00 48.230          C  
ATOM   5222  CD1 ILE A 356     -55.395  80.863  11.507  1.00 48.230          C  
ATOM   5223  H   ILE A 356     -53.052  77.448  13.449  1.00 41.510          H  
ATOM   5224  HA  ILE A 356     -51.669  78.875  11.185  1.00 41.270          H  
ATOM   5225  HB  ILE A 356     -53.454  80.113  13.336  1.00 57.870          H  
ATOM   5226 1HG1 ILE A 356     -53.901  79.880  10.333  1.00 57.870          H  
ATOM   5227 2HG1 ILE A 356     -54.678  78.873  11.557  1.00 57.870          H  
ATOM   5228 1HG2 ILE A 356     -52.988  82.252  12.133  1.00 57.870          H  
ATOM   5229 2HG2 ILE A 356     -51.490  81.541  12.733  1.00 57.870          H  
ATOM   5230 3HG2 ILE A 356     -51.919  81.388  11.014  1.00 57.870          H  
ATOM   5231 1HD1 ILE A 356     -56.194  80.609  10.808  1.00 57.870          H  
ATOM   5232 2HD1 ILE A 356     -55.783  80.833  12.521  1.00 57.870          H  
ATOM   5233 3HD1 ILE A 356     -55.047  81.865  11.289  1.00 57.870          H  
ATOM   5234  N   CYS A 357     -49.686  79.046  12.727  1.00 33.290          N  
ATOM   5235  CA  CYS A 357     -48.642  78.989  13.740  1.00 32.780          C  
ATOM   5236  C   CYS A 357     -47.658  80.118  13.739  1.00 32.630          C  
ATOM   5237  O   CYS A 357     -47.229  80.609  12.693  1.00 32.740          O  
ATOM   5238  CB  CYS A 357     -47.890  77.648  13.594  1.00 46.100          C  
ATOM   5239  SG  CYS A 357     -49.008  76.124  13.531  1.00 46.100          S  
ATOM   5240  H   CYS A 357     -49.477  79.012  11.740  1.00 39.950          H  
ATOM   5241  HA  CYS A 357     -49.079  79.087  14.700  1.00 39.340          H  
ATOM   5242 1HB  CYS A 357     -47.280  77.666  12.699  1.00 55.320          H  
ATOM   5243 2HB  CYS A 357     -47.223  77.529  14.450  1.00 55.320          H  
ATOM   5244  N   SER A 358     -47.300  80.515  14.957  1.00 32.440          N  
ATOM   5245  CA  SER A 358     -46.331  81.557  15.211  1.00 32.340          C  
ATOM   5246  C   SER A 358     -44.963  80.938  15.194  1.00 31.800          C  
ATOM   5247  O   SER A 358     -44.801  79.778  15.573  1.00 31.770          O  
ATOM   5248  CB  SER A 358     -46.586  82.204  16.561  1.00 45.320          C  
ATOM   5249  OG  SER A 358     -47.833  82.846  16.593  1.00 45.320          O  
ATOM   5250  H   SER A 358     -47.718  80.039  15.759  1.00 38.930          H  
ATOM   5251  HA  SER A 358     -46.392  82.312  14.427  1.00 38.810          H  
ATOM   5252 1HB  SER A 358     -46.548  81.436  17.334  1.00 54.380          H  
ATOM   5253 2HB  SER A 358     -45.794  82.919  16.775  1.00 54.380          H  
ATOM   5254  HG  SER A 358     -47.911  83.231  17.471  1.00 54.380          H  
ATOM   5255  N   ASN A 359     -43.971  81.699  14.766  1.00 31.430          N  
ATOM   5256  CA  ASN A 359     -42.615  81.177  14.762  1.00 30.920          C  
ATOM   5257  C   ASN A 359     -41.877  81.522  16.039  1.00 31.040          C  
ATOM   5258  O   ASN A 359     -42.186  82.517  16.696  1.00 31.450          O  
ATOM   5259  CB  ASN A 359     -41.859  81.683  13.554  1.00 43.490          C  
ATOM   5260  CG  ASN A 359     -42.435  81.162  12.263  1.00 43.490          C  
ATOM   5261  OD1 ASN A 359     -42.872  80.010  12.151  1.00 43.490          O  
ATOM   5262  ND2 ASN A 359     -42.440  82.010  11.271  1.00 43.490          N  
ATOM   5263  H   ASN A 359     -44.158  82.642  14.456  1.00 37.720          H  
ATOM   5264  HA  ASN A 359     -42.650  80.090  14.701  1.00 37.100          H  
ATOM   5265 1HB  ASN A 359     -41.875  82.771  13.540  1.00 52.190          H  
ATOM   5266 2HB  ASN A 359     -40.815  81.369  13.627  1.00 52.190          H  
ATOM   5267 1HD2 ASN A 359     -42.813  81.733  10.384  1.00 52.190          H  
ATOM   5268 2HD2 ASN A 359     -42.080  82.933  11.395  1.00 52.190          H  
ATOM   5269  N   GLU A 360     -40.878  80.714  16.353  1.00 30.710          N  
ATOM   5270  CA  GLU A 360     -39.998  80.907  17.492  1.00 30.780          C  
ATOM   5271  C   GLU A 360     -38.552  80.898  17.025  1.00 30.260          C  
ATOM   5272  O   GLU A 360     -38.240  80.373  15.955  1.00 29.840          O  
ATOM   5273  CB  GLU A 360     -40.231  79.828  18.552  1.00 43.060          C  
ATOM   5274  CG  GLU A 360     -41.631  79.866  19.196  1.00 43.060          C  
ATOM   5275  CD  GLU A 360     -41.812  78.840  20.286  1.00 43.060          C  
ATOM   5276  OE1 GLU A 360     -41.071  77.887  20.301  1.00 43.060          O  
ATOM   5277  OE2 GLU A 360     -42.651  79.042  21.136  1.00 43.060          O  
ATOM   5278  H   GLU A 360     -40.720  79.896  15.766  1.00 36.850          H  
ATOM   5279  HA  GLU A 360     -40.203  81.880  17.936  1.00 36.940          H  
ATOM   5280 1HB  GLU A 360     -40.096  78.844  18.098  1.00 51.680          H  
ATOM   5281 2HB  GLU A 360     -39.489  79.928  19.343  1.00 51.680          H  
ATOM   5282 1HG  GLU A 360     -41.807  80.861  19.604  1.00 51.680          H  
ATOM   5283 2HG  GLU A 360     -42.377  79.689  18.419  1.00 51.680          H  
ATOM   5284  N   GLU A 361     -37.670  81.515  17.795  1.00 30.330          N  
ATOM   5285  CA  GLU A 361     -36.267  81.505  17.429  1.00 29.880          C  
ATOM   5286  C   GLU A 361     -35.611  80.182  17.805  1.00 29.500          C  
ATOM   5287  O   GLU A 361     -35.841  79.656  18.894  1.00 29.640          O  
ATOM   5288  CB  GLU A 361     -35.544  82.665  18.108  1.00 42.010          C  
ATOM   5289  CG  GLU A 361     -35.984  84.050  17.633  1.00 42.010          C  
ATOM   5290  CD  GLU A 361     -35.248  85.170  18.323  1.00 42.010          C  
ATOM   5291  OE1 GLU A 361     -34.697  84.933  19.372  1.00 42.010          O  
ATOM   5292  OE2 GLU A 361     -35.241  86.260  17.803  1.00 42.010          O  
ATOM   5293  H   GLU A 361     -37.968  81.961  18.650  1.00 36.400          H  
ATOM   5294  HA  GLU A 361     -36.190  81.627  16.347  1.00 35.860          H  
ATOM   5295 1HB  GLU A 361     -35.697  82.612  19.186  1.00 50.410          H  
ATOM   5296 2HB  GLU A 361     -34.487  82.577  17.927  1.00 50.410          H  
ATOM   5297 1HG  GLU A 361     -35.808  84.123  16.560  1.00 50.410          H  
ATOM   5298 2HG  GLU A 361     -37.054  84.161  17.803  1.00 50.410          H  
ATOM   5299  N   CYS A 362     -34.768  79.683  16.907  1.00 29.070          N  
ATOM   5300  CA  CYS A 362     -33.998  78.469  17.129  1.00 28.720          C  
ATOM   5301  C   CYS A 362     -32.522  78.689  16.786  1.00 28.280          C  
ATOM   5302  O   CYS A 362     -32.239  79.393  15.810  1.00 28.070          O  
ATOM   5303  CB  CYS A 362     -34.530  77.313  16.284  1.00 40.350          C  
ATOM   5304  SG  CYS A 362     -36.158  76.711  16.750  1.00 40.350          S  
ATOM   5305  H   CYS A 362     -34.667  80.172  16.029  1.00 34.880          H  
ATOM   5306  HA  CYS A 362     -34.123  78.216  18.176  1.00 34.460          H  
ATOM   5307 1HB  CYS A 362     -34.582  77.628  15.242  1.00 48.420          H  
ATOM   5308 2HB  CYS A 362     -33.837  76.471  16.323  1.00 48.420          H  
ATOM   5309  N   PRO A 363     -31.587  78.092  17.559  1.00 28.210          N  
ATOM   5310  CA  PRO A 363     -30.151  78.108  17.344  1.00 27.880          C  
ATOM   5311  C   PRO A 363     -29.833  77.350  16.079  1.00 27.520          C  
ATOM   5312  O   PRO A 363     -30.563  76.423  15.720  1.00 27.600          O  
ATOM   5313  CB  PRO A 363     -29.603  77.406  18.588  1.00 41.820          C  
ATOM   5314  CG  PRO A 363     -30.742  76.530  19.066  1.00 41.820          C  
ATOM   5315  CD  PRO A 363     -31.999  77.279  18.726  1.00 41.820          C  
ATOM   5316  HA  PRO A 363     -29.779  79.138  17.290  1.00 33.460          H  
ATOM   5317 1HB  PRO A 363     -28.711  76.826  18.301  1.00 50.180          H  
ATOM   5318 2HB  PRO A 363     -29.272  78.147  19.319  1.00 50.180          H  
ATOM   5319 1HG  PRO A 363     -30.690  75.549  18.567  1.00 50.180          H  
ATOM   5320 2HG  PRO A 363     -30.657  76.349  20.142  1.00 50.180          H  
ATOM   5321 1HD  PRO A 363     -32.758  76.524  18.455  1.00 50.180          H  
ATOM   5322 2HD  PRO A 363     -32.312  77.918  19.565  1.00 50.180          H  
ATOM   5323  N   GLY A 364     -28.775  77.745  15.402  1.00 27.200          N  
ATOM   5324  CA  GLY A 364     -28.363  77.037  14.199  1.00 26.880          C  
ATOM   5325  C   GLY A 364     -27.272  76.065  14.548  1.00 26.760          C  
ATOM   5326  O   GLY A 364     -26.717  76.126  15.650  1.00 26.820          O  
ATOM   5327  H   GLY A 364     -28.218  78.516  15.789  1.00 32.640          H  
ATOM   5328 1HA  GLY A 364     -29.212  76.512  13.762  1.00 32.260          H  
ATOM   5329 2HA  GLY A 364     -27.997  77.746  13.459  1.00 32.260          H  
ATOM   5330  N   GLU A 365     -26.851  75.243  13.597  1.00 26.670          N  
ATOM   5331  CA  GLU A 365     -25.730  74.379  13.920  1.00 26.640          C  
ATOM   5332  C   GLU A 365     -24.821  74.223  12.725  1.00 26.270          C  
ATOM   5333  O   GLU A 365     -25.285  74.105  11.595  1.00 26.100          O  
ATOM   5334  CB  GLU A 365     -26.194  72.987  14.361  1.00 37.310          C  
ATOM   5335  CG  GLU A 365     -26.780  72.086  13.226  1.00 37.310          C  
ATOM   5336  CD  GLU A 365     -27.210  70.717  13.698  1.00 37.310          C  
ATOM   5337  OE1 GLU A 365     -27.190  70.484  14.883  1.00 37.310          O  
ATOM   5338  OE2 GLU A 365     -27.536  69.884  12.856  1.00 37.310          O  
ATOM   5339  H   GLU A 365     -27.314  75.197  12.695  1.00 32.000          H  
ATOM   5340  HA  GLU A 365     -25.157  74.829  14.723  1.00 31.970          H  
ATOM   5341 1HB  GLU A 365     -25.369  72.493  14.830  1.00 44.770          H  
ATOM   5342 2HB  GLU A 365     -26.969  73.098  15.122  1.00 44.770          H  
ATOM   5343 1HG  GLU A 365     -27.632  72.590  12.769  1.00 44.770          H  
ATOM   5344 2HG  GLU A 365     -26.026  71.937  12.457  1.00 44.770          H  
ATOM   5345  N   CYS A 366     -23.524  74.163  12.985  1.00 26.230          N  
ATOM   5346  CA  CYS A 366     -22.551  73.928  11.929  1.00 25.950          C  
ATOM   5347  C   CYS A 366     -21.872  72.580  12.103  1.00 26.110          C  
ATOM   5348  O   CYS A 366     -21.191  72.339  13.102  1.00 26.460          O  
ATOM   5349  CB  CYS A 366     -21.495  75.016  11.901  1.00 36.440          C  
ATOM   5350  SG  CYS A 366     -20.312  74.829  10.548  1.00 36.440          S  
ATOM   5351  H   CYS A 366     -23.214  74.312  13.941  1.00 31.480          H  
ATOM   5352  HA  CYS A 366     -23.074  73.936  10.975  1.00 31.140          H  
ATOM   5353 1HB  CYS A 366     -21.983  75.980  11.807  1.00 43.730          H  
ATOM   5354 2HB  CYS A 366     -20.945  75.016  12.840  1.00 43.730          H  
ATOM   5355  N   LEU A 367     -22.112  71.681  11.163  1.00 25.920          N  
ATOM   5356  CA  LEU A 367     -21.579  70.310  11.260  1.00 26.110          C  
ATOM   5357  C   LEU A 367     -20.414  70.077  10.301  1.00 25.990          C  
ATOM   5358  O   LEU A 367     -20.551  70.245   9.090  1.00 25.970          O  
ATOM   5359  CB  LEU A 367     -22.697  69.265  10.997  1.00 36.480          C  
ATOM   5360  CG  LEU A 367     -22.301  67.767  11.010  1.00 36.480          C  
ATOM   5361  CD1 LEU A 367     -21.803  67.341  12.404  1.00 36.480          C  
ATOM   5362  CD2 LEU A 367     -23.521  66.930  10.613  1.00 36.480          C  
ATOM   5363  H   LEU A 367     -22.644  72.019  10.355  1.00 31.100          H  
ATOM   5364  HA  LEU A 367     -21.203  70.167  12.270  1.00 31.330          H  
ATOM   5365 1HB  LEU A 367     -23.516  69.419  11.685  1.00 43.770          H  
ATOM   5366 2HB  LEU A 367     -23.074  69.425  10.025  1.00 43.770          H  
ATOM   5367  HG  LEU A 367     -21.506  67.605  10.287  1.00 43.770          H  
ATOM   5368 1HD1 LEU A 367     -21.539  66.288  12.383  1.00 43.770          H  
ATOM   5369 2HD1 LEU A 367     -20.927  67.917  12.693  1.00 43.770          H  
ATOM   5370 3HD1 LEU A 367     -22.590  67.492  13.129  1.00 43.770          H  
ATOM   5371 1HD2 LEU A 367     -23.244  65.875  10.602  1.00 43.770          H  
ATOM   5372 2HD2 LEU A 367     -24.325  67.087  11.335  1.00 43.770          H  
ATOM   5373 3HD2 LEU A 367     -23.861  67.225   9.619  1.00 43.770          H  
ATOM   5374  N   VAL A 368     -19.255  69.691  10.832  1.00 26.000          N  
ATOM   5375  CA  VAL A 368     -18.082  69.460   9.997  1.00 26.050          C  
ATOM   5376  C   VAL A 368     -17.539  68.026  10.172  1.00 26.500          C  
ATOM   5377  O   VAL A 368     -16.932  67.687  11.201  1.00 26.590          O  
ATOM   5378  CB  VAL A 368     -17.006  70.500  10.382  1.00 36.450          C  
ATOM   5379  CG1 VAL A 368     -15.788  70.330   9.518  1.00 36.450          C  
ATOM   5380  CG2 VAL A 368     -17.603  71.916  10.285  1.00 36.450          C  
ATOM   5381  H   VAL A 368     -19.182  69.585  11.842  1.00 31.200          H  
ATOM   5382  HA  VAL A 368     -18.354  69.602   8.953  1.00 31.260          H  
ATOM   5383  HB  VAL A 368     -16.694  70.328  11.405  1.00 43.740          H  
ATOM   5384 1HG1 VAL A 368     -15.033  71.055   9.808  1.00 43.740          H  
ATOM   5385 2HG1 VAL A 368     -15.389  69.327   9.644  1.00 43.740          H  
ATOM   5386 3HG1 VAL A 368     -16.071  70.486   8.474  1.00 43.740          H  
ATOM   5387 1HG2 VAL A 368     -16.856  72.642  10.571  1.00 43.740          H  
ATOM   5388 2HG2 VAL A 368     -17.935  72.103   9.275  1.00 43.740          H  
ATOM   5389 3HG2 VAL A 368     -18.454  72.011  10.957  1.00 43.740          H  
ATOM   5390  N   THR A 369     -17.732  67.167   9.155  1.00 26.840          N  
ATOM   5391  CA  THR A 369     -17.325  65.748   9.280  1.00 27.350          C  
ATOM   5392  C   THR A 369     -16.550  65.188   8.081  1.00 27.560          C  
ATOM   5393  O   THR A 369     -16.580  65.741   6.986  1.00 27.430          O  
ATOM   5394  CB  THR A 369     -18.553  64.844   9.530  1.00 38.090          C  
ATOM   5395  OG1 THR A 369     -19.411  64.855   8.378  1.00 38.090          O  
ATOM   5396  CG2 THR A 369     -19.326  65.366  10.717  1.00 38.090          C  
ATOM   5397  H   THR A 369     -18.225  67.507   8.321  1.00 32.210          H  
ATOM   5398  HA  THR A 369     -16.669  65.660  10.148  1.00 32.820          H  
ATOM   5399  HB  THR A 369     -18.226  63.825   9.734  1.00 45.700          H  
ATOM   5400  HG1 THR A 369     -18.986  64.395   7.647  1.00 45.700          H  
ATOM   5401 1HG2 THR A 369     -20.183  64.735  10.897  1.00 45.700          H  
ATOM   5402 2HG2 THR A 369     -18.693  65.373  11.585  1.00 45.700          H  
ATOM   5403 3HG2 THR A 369     -19.666  66.360  10.519  1.00 45.700          H  
ATOM   5404  N   GLY A 370     -15.941  64.017   8.249  1.00 27.930          N  
ATOM   5405  CA  GLY A 370     -15.167  63.389   7.175  1.00 28.220          C  
ATOM   5406  C   GLY A 370     -13.880  64.168   6.893  1.00 27.810          C  
ATOM   5407  O   GLY A 370     -13.116  64.436   7.821  1.00 27.520          O  
ATOM   5408  H   GLY A 370     -15.967  63.569   9.155  1.00 33.520          H  
ATOM   5409 1HA  GLY A 370     -14.928  62.360   7.446  1.00 33.860          H  
ATOM   5410 2HA  GLY A 370     -15.775  63.335   6.268  1.00 33.860          H  
ATOM   5411  N   GLN A 371     -13.628  64.518   5.627  1.00 27.860          N  
ATOM   5412  CA  GLN A 371     -12.392  65.235   5.242  1.00 27.550          C  
ATOM   5413  C   GLN A 371     -12.186  66.795   5.295  1.00 27.360          C  
ATOM   5414  O   GLN A 371     -11.557  67.128   6.298  1.00 27.180          O  
ATOM   5415  CB  GLN A 371     -12.045  64.844   3.820  1.00 38.690          C  
ATOM   5416  CG  GLN A 371     -11.644  63.419   3.663  1.00 38.690          C  
ATOM   5417  CD  GLN A 371     -11.383  63.095   2.245  1.00 38.690          C  
ATOM   5418  OE1 GLN A 371     -11.164  64.001   1.425  1.00 38.690          O  
ATOM   5419  NE2 GLN A 371     -11.412  61.828   1.930  1.00 38.690          N  
ATOM   5420  H   GLN A 371     -14.313  64.262   4.921  1.00 33.430          H  
ATOM   5421  HA  GLN A 371     -11.629  64.821   5.887  1.00 33.060          H  
ATOM   5422 1HB  GLN A 371     -12.891  65.047   3.176  1.00 46.430          H  
ATOM   5423 2HB  GLN A 371     -11.214  65.462   3.477  1.00 46.430          H  
ATOM   5424 1HG  GLN A 371     -10.730  63.246   4.236  1.00 46.430          H  
ATOM   5425 2HG  GLN A 371     -12.446  62.775   4.024  1.00 46.430          H  
ATOM   5426 1HE2 GLN A 371     -11.265  61.533   0.980  1.00 46.430          H  
ATOM   5427 2HE2 GLN A 371     -11.606  61.134   2.624  1.00 46.430          H  
ATOM   5428  N   SER A 372     -13.189  67.645   4.954  1.00 27.480          N  
ATOM   5429  CA  SER A 372     -14.554  67.507   5.449  1.00 27.400          C  
ATOM   5430  C   SER A 372     -15.673  68.158   4.653  1.00 27.410          C  
ATOM   5431  O   SER A 372     -15.480  68.984   3.747  1.00 27.430          O  
ATOM   5432  CB  SER A 372     -14.570  68.007   6.886  1.00 38.390          C  
ATOM   5433  OG  SER A 372     -14.269  69.350   6.949  1.00 38.390          O  
ATOM   5434  H   SER A 372     -13.155  67.940   3.974  1.00 32.980          H  
ATOM   5435  HA  SER A 372     -14.847  66.493   5.453  1.00 32.880          H  
ATOM   5436 1HB  SER A 372     -15.544  67.865   7.319  1.00 46.070          H  
ATOM   5437 2HB  SER A 372     -13.864  67.441   7.487  1.00 46.070          H  
ATOM   5438  HG  SER A 372     -14.171  69.553   7.878  1.00 46.070          H  
ATOM   5439  N   HIS A 373     -16.866  67.703   5.025  1.00 27.440          N  
ATOM   5440  CA  HIS A 373     -18.165  68.139   4.554  1.00 27.550          C  
ATOM   5441  C   HIS A 373     -18.724  69.113   5.579  1.00 27.090          C  
ATOM   5442  O   HIS A 373     -19.000  68.729   6.721  1.00 26.940          O  
ATOM   5443  CB  HIS A 373     -19.124  66.945   4.435  1.00 38.530          C  
ATOM   5444  CG  HIS A 373     -18.738  65.872   3.441  1.00 38.530          C  
ATOM   5445  ND1 HIS A 373     -19.114  65.920   2.123  1.00 38.530          N  
ATOM   5446  CD2 HIS A 373     -18.035  64.720   3.581  1.00 38.530          C  
ATOM   5447  CE1 HIS A 373     -18.666  64.850   1.501  1.00 38.530          C  
ATOM   5448  NE2 HIS A 373     -18.016  64.113   2.353  1.00 38.530          N  
ATOM   5449  H   HIS A 373     -16.856  66.998   5.753  1.00 32.930          H  
ATOM   5450  HA  HIS A 373     -18.084  68.644   3.595  1.00 33.060          H  
ATOM   5451 1HB  HIS A 373     -19.222  66.471   5.413  1.00 46.230          H  
ATOM   5452 2HB  HIS A 373     -20.111  67.314   4.155  1.00 46.230          H  
ATOM   5453  HD1 HIS A 373     -19.366  66.744   1.606  1.00 46.230          H  
ATOM   5454  HD2 HIS A 373     -17.540  64.239   4.431  1.00 46.230          H  
ATOM   5455  HE1 HIS A 373     -18.872  64.706   0.444  1.00 46.230          H  
ATOM   5456  N   PHE A 374     -18.879  70.364   5.169  1.00 26.930          N  
ATOM   5457  CA  PHE A 374     -19.314  71.440   6.045  1.00 26.550          C  
ATOM   5458  C   PHE A 374     -20.777  71.809   5.824  1.00 26.780          C  
ATOM   5459  O   PHE A 374     -21.162  72.265   4.745  1.00 27.160          O  
ATOM   5460  CB  PHE A 374     -18.479  72.697   5.766  1.00 37.320          C  
ATOM   5461  CG  PHE A 374     -17.016  72.601   6.084  1.00 37.320          C  
ATOM   5462  CD1 PHE A 374     -16.165  71.912   5.233  1.00 37.320          C  
ATOM   5463  CD2 PHE A 374     -16.465  73.229   7.179  1.00 37.320          C  
ATOM   5464  CE1 PHE A 374     -14.832  71.834   5.479  1.00 37.320          C  
ATOM   5465  CE2 PHE A 374     -15.111  73.137   7.412  1.00 37.320          C  
ATOM   5466  CZ  PHE A 374     -14.303  72.443   6.565  1.00 37.320          C  
ATOM   5467  H   PHE A 374     -18.633  70.584   4.206  1.00 32.320          H  
ATOM   5468  HA  PHE A 374     -19.184  71.127   7.083  1.00 31.860          H  
ATOM   5469 1HB  PHE A 374     -18.556  72.933   4.738  1.00 44.790          H  
ATOM   5470 2HB  PHE A 374     -18.902  73.535   6.323  1.00 44.790          H  
ATOM   5471  HD1 PHE A 374     -16.557  71.418   4.343  1.00 44.790          H  
ATOM   5472  HD2 PHE A 374     -17.105  73.803   7.858  1.00 44.790          H  
ATOM   5473  HE1 PHE A 374     -14.190  71.274   4.790  1.00 44.790          H  
ATOM   5474  HE2 PHE A 374     -14.674  73.621   8.256  1.00 44.790          H  
ATOM   5475  HZ  PHE A 374     -13.234  72.375   6.754  1.00 44.790          H  
ATOM   5476  N   LYS A 375     -21.583  71.602   6.848  1.00 26.610          N  
ATOM   5477  CA  LYS A 375     -23.007  71.917   6.858  1.00 26.840          C  
ATOM   5478  C   LYS A 375     -23.203  73.310   7.427  1.00 26.540          C  
ATOM   5479  O   LYS A 375     -22.985  73.519   8.621  1.00 26.210          O  
ATOM   5480  CB  LYS A 375     -23.749  70.964   7.779  1.00 37.480          C  
ATOM   5481  CG  LYS A 375     -25.251  71.156   7.849  1.00 37.480          C  
ATOM   5482  CD  LYS A 375     -25.884  70.200   8.865  1.00 37.480          C  
ATOM   5483  CE  LYS A 375     -27.352  70.476   8.990  1.00 37.480          C  
ATOM   5484  NZ  LYS A 375     -28.028  69.623  10.010  1.00 37.480          N  
ATOM   5485  H   LYS A 375     -21.170  71.174   7.676  1.00 31.930          H  
ATOM   5486  HA  LYS A 375     -23.406  71.885   5.842  1.00 32.210          H  
ATOM   5487 1HB  LYS A 375     -23.513  69.937   7.526  1.00 44.980          H  
ATOM   5488 2HB  LYS A 375     -23.390  71.140   8.761  1.00 44.980          H  
ATOM   5489 1HG  LYS A 375     -25.474  72.181   8.155  1.00 44.980          H  
ATOM   5490 2HG  LYS A 375     -25.689  70.993   6.866  1.00 44.980          H  
ATOM   5491 1HD  LYS A 375     -25.731  69.167   8.560  1.00 44.980          H  
ATOM   5492 2HD  LYS A 375     -25.425  70.354   9.842  1.00 44.980          H  
ATOM   5493 1HE  LYS A 375     -27.477  71.518   9.264  1.00 44.980          H  
ATOM   5494 2HE  LYS A 375     -27.818  70.302   8.019  1.00 44.980          H  
ATOM   5495 1HZ  LYS A 375     -29.007  69.860  10.032  1.00 44.980          H  
ATOM   5496 2HZ  LYS A 375     -27.921  68.654   9.762  1.00 44.980          H  
ATOM   5497 3HZ  LYS A 375     -27.639  69.780  10.963  1.00 44.980          H  
ATOM   5498  N   SER A 376     -23.689  74.250   6.626  1.00 26.750          N  
ATOM   5499  CA  SER A 376     -23.826  75.619   7.107  1.00 26.600          C  
ATOM   5500  C   SER A 376     -24.915  75.678   8.158  1.00 26.800          C  
ATOM   5501  O   SER A 376     -25.775  74.793   8.250  1.00 27.120          O  
ATOM   5502  CB  SER A 376     -24.229  76.584   6.002  1.00 37.300          C  
ATOM   5503  OG  SER A 376     -25.578  76.437   5.660  1.00 37.300          O  
ATOM   5504  H   SER A 376     -23.885  74.041   5.644  1.00 32.100          H  
ATOM   5505  HA  SER A 376     -22.890  75.938   7.556  1.00 31.920          H  
ATOM   5506 1HB  SER A 376     -24.057  77.602   6.291  1.00 44.760          H  
ATOM   5507 2HB  SER A 376     -23.613  76.396   5.121  1.00 44.760          H  
ATOM   5508  HG  SER A 376     -25.730  77.135   4.971  1.00 44.760          H  
ATOM   5509  N   PHE A 377     -24.979  76.801   8.860  1.00 26.700          N  
ATOM   5510  CA  PHE A 377     -25.975  77.028   9.901  1.00 26.960          C  
ATOM   5511  C   PHE A 377     -27.402  77.034   9.336  1.00 27.490          C  
ATOM   5512  O   PHE A 377     -28.371  76.917  10.087  1.00 27.820          O  
ATOM   5513  CB  PHE A 377     -25.740  78.367  10.600  1.00 37.640          C  
ATOM   5514  CG  PHE A 377     -24.533  78.479  11.532  1.00 37.640          C  
ATOM   5515  CD1 PHE A 377     -23.478  79.332  11.238  1.00 37.640          C  
ATOM   5516  CD2 PHE A 377     -24.465  77.754  12.693  1.00 37.640          C  
ATOM   5517  CE1 PHE A 377     -22.410  79.438  12.089  1.00 37.640          C  
ATOM   5518  CE2 PHE A 377     -23.391  77.845  13.550  1.00 37.640          C  
ATOM   5519  CZ  PHE A 377     -22.358  78.689  13.244  1.00 37.640          C  
ATOM   5520  H   PHE A 377     -24.248  77.490   8.698  1.00 32.040          H  
ATOM   5521  HA  PHE A 377     -25.897  76.225  10.625  1.00 32.350          H  
ATOM   5522 1HB  PHE A 377     -25.634  79.127   9.831  1.00 45.170          H  
ATOM   5523 2HB  PHE A 377     -26.619  78.608  11.174  1.00 45.170          H  
ATOM   5524  HD1 PHE A 377     -23.495  79.937  10.321  1.00 45.170          H  
ATOM   5525  HD2 PHE A 377     -25.266  77.106  12.931  1.00 45.170          H  
ATOM   5526  HE1 PHE A 377     -21.604  80.117  11.837  1.00 45.170          H  
ATOM   5527  HE2 PHE A 377     -23.367  77.246  14.473  1.00 45.170          H  
ATOM   5528  HZ  PHE A 377     -21.502  78.776  13.916  1.00 45.170          H  
ATOM   5529  N   ASP A 378     -27.507  77.239   8.011  1.00 27.630          N  
ATOM   5530  CA  ASP A 378     -28.739  77.295   7.233  1.00 28.200          C  
ATOM   5531  C   ASP A 378     -28.944  76.024   6.380  1.00 28.390          C  
ATOM   5532  O   ASP A 378     -29.853  75.983   5.544  1.00 28.850          O  
ATOM   5533  CB  ASP A 378     -28.721  78.548   6.347  1.00 39.250          C  
ATOM   5534  CG  ASP A 378     -28.820  79.872   7.158  1.00 39.250          C  
ATOM   5535  OD1 ASP A 378     -29.668  79.957   8.010  1.00 39.250          O  
ATOM   5536  OD2 ASP A 378     -28.059  80.800   6.947  1.00 39.250          O  
ATOM   5537  H   ASP A 378     -26.647  77.292   7.473  1.00 33.160          H  
ATOM   5538  HA  ASP A 378     -29.576  77.375   7.926  1.00 33.840          H  
ATOM   5539 1HB  ASP A 378     -27.795  78.562   5.759  1.00 47.100          H  
ATOM   5540 2HB  ASP A 378     -29.551  78.511   5.640  1.00 47.100          H  
ATOM   5541  N   ASN A 379     -28.172  74.965   6.689  1.00 28.140          N  
ATOM   5542  CA  ASN A 379     -28.153  73.626   6.068  1.00 28.360          C  
ATOM   5543  C   ASN A 379     -27.644  73.485   4.610  1.00 28.320          C  
ATOM   5544  O   ASN A 379     -28.082  72.579   3.895  1.00 28.110          O  
ATOM   5545  CB  ASN A 379     -29.561  73.036   6.109  1.00 39.620          C  
ATOM   5546  CG  ASN A 379     -30.164  72.963   7.487  1.00 39.620          C  
ATOM   5547  OD1 ASN A 379     -29.560  72.505   8.455  1.00 39.620          O  
ATOM   5548  ND2 ASN A 379     -31.385  73.422   7.591  1.00 39.620          N  
ATOM   5549  H   ASN A 379     -27.465  75.090   7.417  1.00 33.770          H  
ATOM   5550  HA  ASN A 379     -27.497  73.009   6.683  1.00 34.030          H  
ATOM   5551 1HB  ASN A 379     -30.228  73.581   5.456  1.00 47.540          H  
ATOM   5552 2HB  ASN A 379     -29.516  72.019   5.722  1.00 47.540          H  
ATOM   5553 1HD2 ASN A 379     -31.853  73.410   8.476  1.00 47.540          H  
ATOM   5554 2HD2 ASN A 379     -31.849  73.792   6.784  1.00 47.540          H  
ATOM   5555  N   ARG A 380     -26.726  74.341   4.152  1.00 28.600          N  
ATOM   5556  CA  ARG A 380     -26.138  74.152   2.811  1.00 28.610          C  
ATOM   5557  C   ARG A 380     -24.832  73.381   2.964  1.00 28.310          C  
ATOM   5558  O   ARG A 380     -24.028  73.714   3.836  1.00 27.900          O  
ATOM   5559  CB  ARG A 380     -25.896  75.477   2.082  1.00 40.050          C  
ATOM   5560  CG  ARG A 380     -25.272  75.394   0.640  1.00 40.050          C  
ATOM   5561  CD  ARG A 380     -26.190  74.759  -0.402  1.00 40.050          C  
ATOM   5562  NE  ARG A 380     -27.439  75.509  -0.640  1.00 40.050          N  
ATOM   5563  CZ  ARG A 380     -27.626  76.513  -1.528  1.00 40.050          C  
ATOM   5564  NH1 ARG A 380     -26.662  76.936  -2.311  1.00 40.050          N  
ATOM   5565  NH2 ARG A 380     -28.822  77.053  -1.591  1.00 40.050          N  
ATOM   5566  H   ARG A 380     -26.390  75.096   4.747  1.00 34.320          H  
ATOM   5567  HA  ARG A 380     -26.826  73.560   2.212  1.00 34.330          H  
ATOM   5568 1HB  ARG A 380     -26.816  76.023   2.011  1.00 48.060          H  
ATOM   5569 2HB  ARG A 380     -25.216  76.078   2.676  1.00 48.060          H  
ATOM   5570 1HG  ARG A 380     -25.059  76.410   0.313  1.00 48.060          H  
ATOM   5571 2HG  ARG A 380     -24.334  74.833   0.669  1.00 48.060          H  
ATOM   5572 1HD  ARG A 380     -25.651  74.682  -1.343  1.00 48.060          H  
ATOM   5573 2HD  ARG A 380     -26.460  73.758  -0.082  1.00 48.060          H  
ATOM   5574  HE  ARG A 380     -28.267  75.266  -0.080  1.00 48.060          H  
ATOM   5575 1HH1 ARG A 380     -25.763  76.501  -2.269  1.00 48.060          H  
ATOM   5576 2HH1 ARG A 380     -26.833  77.687  -2.966  1.00 48.060          H  
ATOM   5577 1HH2 ARG A 380     -29.551  76.673  -0.971  1.00 48.060          H  
ATOM   5578 2HH2 ARG A 380     -29.020  77.800  -2.237  1.00 48.060          H  
ATOM   5579  N   TYR A 381     -24.598  72.355   2.144  1.00 28.580          N  
ATOM   5580  CA  TYR A 381     -23.359  71.594   2.295  1.00 28.400          C  
ATOM   5581  C   TYR A 381     -22.246  71.973   1.312  1.00 28.580          C  
ATOM   5582  O   TYR A 381     -22.456  72.058   0.099  1.00 28.960          O  
ATOM   5583  CB  TYR A 381     -23.669  70.111   2.170  1.00 39.830          C  
ATOM   5584  CG  TYR A 381     -24.523  69.571   3.308  1.00 39.830          C  
ATOM   5585  CD1 TYR A 381     -25.905  69.666   3.222  1.00 39.830          C  
ATOM   5586  CD2 TYR A 381     -23.942  68.970   4.418  1.00 39.830          C  
ATOM   5587  CE1 TYR A 381     -26.702  69.171   4.220  1.00 39.830          C  
ATOM   5588  CE2 TYR A 381     -24.754  68.463   5.422  1.00 39.830          C  
ATOM   5589  CZ  TYR A 381     -26.129  68.564   5.318  1.00 39.830          C  
ATOM   5590  OH  TYR A 381     -26.943  68.060   6.305  1.00 39.830          O  
ATOM   5591  H   TYR A 381     -25.276  72.074   1.451  1.00 34.300          H  
ATOM   5592  HA  TYR A 381     -22.978  71.769   3.293  1.00 34.080          H  
ATOM   5593 1HB  TYR A 381     -24.187  69.924   1.230  1.00 47.800          H  
ATOM   5594 2HB  TYR A 381     -22.733  69.552   2.149  1.00 47.800          H  
ATOM   5595  HD1 TYR A 381     -26.366  70.135   2.356  1.00 47.800          H  
ATOM   5596  HD2 TYR A 381     -22.856  68.888   4.498  1.00 47.800          H  
ATOM   5597  HE1 TYR A 381     -27.785  69.252   4.138  1.00 47.800          H  
ATOM   5598  HE2 TYR A 381     -24.311  67.982   6.295  1.00 47.800          H  
ATOM   5599  HH  TYR A 381     -27.863  68.198   6.056  1.00 47.800          H  
ATOM   5600  N   PHE A 382     -21.049  72.131   1.876  1.00 28.350          N  
ATOM   5601  CA  PHE A 382     -19.800  72.455   1.194  1.00 28.510          C  
ATOM   5602  C   PHE A 382     -18.747  71.361   1.381  1.00 28.370          C  
ATOM   5603  O   PHE A 382     -18.300  71.115   2.500  1.00 28.100          O  
ATOM   5604  CB  PHE A 382     -19.245  73.744   1.797  1.00 39.850          C  
ATOM   5605  CG  PHE A 382     -20.041  74.951   1.567  1.00 39.850          C  
ATOM   5606  CD1 PHE A 382     -21.224  75.186   2.263  1.00 39.850          C  
ATOM   5607  CD2 PHE A 382     -19.594  75.904   0.713  1.00 39.850          C  
ATOM   5608  CE1 PHE A 382     -21.922  76.327   2.056  1.00 39.850          C  
ATOM   5609  CE2 PHE A 382     -20.287  77.035   0.531  1.00 39.850          C  
ATOM   5610  CZ  PHE A 382     -21.440  77.252   1.177  1.00 39.850          C  
ATOM   5611  H   PHE A 382     -21.025  72.073   2.897  1.00 34.020          H  
ATOM   5612  HA  PHE A 382     -20.003  72.587   0.132  1.00 34.210          H  
ATOM   5613 1HB  PHE A 382     -19.193  73.623   2.847  1.00 47.820          H  
ATOM   5614 2HB  PHE A 382     -18.241  73.913   1.454  1.00 47.820          H  
ATOM   5615  HD1 PHE A 382     -21.604  74.453   2.982  1.00 47.820          H  
ATOM   5616  HD2 PHE A 382     -18.665  75.765   0.185  1.00 47.820          H  
ATOM   5617  HE1 PHE A 382     -22.846  76.495   2.602  1.00 47.820          H  
ATOM   5618  HE2 PHE A 382     -19.908  77.785  -0.135  1.00 47.820          H  
ATOM   5619  HZ  PHE A 382     -21.961  78.167   0.994  1.00 47.820          H  
ATOM   5620  N   THR A 383     -18.317  70.703   0.312  1.00 28.630          N  
ATOM   5621  CA  THR A 383     -17.322  69.637   0.489  1.00 28.590          C  
ATOM   5622  C   THR A 383     -15.975  70.064  -0.068  1.00 28.570          C  
ATOM   5623  O   THR A 383     -15.887  70.433  -1.241  1.00 28.890          O  
ATOM   5624  CB  THR A 383     -17.756  68.338  -0.230  1.00 40.040          C  
ATOM   5625  OG1 THR A 383     -19.019  67.888   0.310  1.00 40.040          O  
ATOM   5626  CG2 THR A 383     -16.675  67.232  -0.010  1.00 40.040          C  
ATOM   5627  H   THR A 383     -18.681  70.918  -0.608  1.00 34.360          H  
ATOM   5628  HA  THR A 383     -17.191  69.430   1.548  1.00 34.310          H  
ATOM   5629  HB  THR A 383     -17.871  68.523  -1.298  1.00 48.050          H  
ATOM   5630  HG1 THR A 383     -19.717  68.474  -0.001  1.00 48.050          H  
ATOM   5631 1HG2 THR A 383     -16.982  66.317  -0.510  1.00 48.050          H  
ATOM   5632 2HG2 THR A 383     -15.721  67.551  -0.423  1.00 48.050          H  
ATOM   5633 3HG2 THR A 383     -16.557  67.041   1.058  1.00 48.050          H  
ATOM   5634  N   PHE A 384     -14.922  70.001   0.754  1.00 28.250          N  
ATOM   5635  CA  PHE A 384     -13.604  70.377   0.237  1.00 28.250          C  
ATOM   5636  C   PHE A 384     -12.399  69.771   0.972  1.00 28.440          C  
ATOM   5637  O   PHE A 384     -12.516  69.206   2.071  1.00 28.590          O  
ATOM   5638  CB  PHE A 384     -13.482  71.902   0.102  1.00 39.550          C  
ATOM   5639  CG  PHE A 384     -13.575  72.774   1.300  1.00 39.550          C  
ATOM   5640  CD1 PHE A 384     -12.412  73.245   1.877  1.00 39.550          C  
ATOM   5641  CD2 PHE A 384     -14.785  73.143   1.849  1.00 39.550          C  
ATOM   5642  CE1 PHE A 384     -12.434  74.059   2.963  1.00 39.550          C  
ATOM   5643  CE2 PHE A 384     -14.810  73.963   2.938  1.00 39.550          C  
ATOM   5644  CZ  PHE A 384     -13.617  74.412   3.490  1.00 39.550          C  
ATOM   5645  H   PHE A 384     -15.053  69.693   1.727  1.00 33.900          H  
ATOM   5646  HA  PHE A 384     -13.546  70.004  -0.787  1.00 33.900          H  
ATOM   5647 1HB  PHE A 384     -12.518  72.094  -0.294  1.00 47.460          H  
ATOM   5648 2HB  PHE A 384     -14.163  72.240  -0.636  1.00 47.460          H  
ATOM   5649  HD1 PHE A 384     -11.476  72.972   1.434  1.00 47.460          H  
ATOM   5650  HD2 PHE A 384     -15.714  72.776   1.417  1.00 47.460          H  
ATOM   5651  HE1 PHE A 384     -11.504  74.429   3.406  1.00 47.460          H  
ATOM   5652  HE2 PHE A 384     -15.762  74.254   3.381  1.00 47.460          H  
ATOM   5653  HZ  PHE A 384     -13.623  75.046   4.345  1.00 47.460          H  
ATOM   5654  N   SER A 385     -11.226  69.892   0.327  1.00 28.500          N  
ATOM   5655  CA  SER A 385      -9.944  69.413   0.876  1.00 28.740          C  
ATOM   5656  C   SER A 385      -8.855  70.465   1.023  1.00 28.510          C  
ATOM   5657  O   SER A 385      -7.688  70.217   0.717  1.00 28.770          O  
ATOM   5658  CB  SER A 385      -9.336  68.295   0.062  1.00 40.140          C  
ATOM   5659  OG  SER A 385     -10.074  67.108   0.085  1.00 40.140          O  
ATOM   5660  H   SER A 385     -11.233  70.346  -0.602  1.00 34.200          H  
ATOM   5661  HA  SER A 385     -10.159  69.026   1.858  1.00 34.490          H  
ATOM   5662 1HB  SER A 385      -9.223  68.627  -0.968  1.00 48.170          H  
ATOM   5663 2HB  SER A 385      -8.351  68.101   0.433  1.00 48.170          H  
ATOM   5664  HG  SER A 385      -9.427  66.435  -0.251  1.00 48.170          H  
ATOM   5665  N   GLY A 386      -9.215  71.650   1.453  1.00 28.050          N  
ATOM   5666  CA  GLY A 386      -8.221  72.699   1.600  1.00 27.880          C  
ATOM   5667  C   GLY A 386      -7.229  72.324   2.695  1.00 27.660          C  
ATOM   5668  O   GLY A 386      -7.582  71.589   3.616  1.00 27.610          O  
ATOM   5669  H   GLY A 386     -10.178  71.804   1.700  1.00 33.660          H  
ATOM   5670 1HA  GLY A 386      -7.698  72.849   0.656  1.00 33.460          H  
ATOM   5671 2HA  GLY A 386      -8.721  73.633   1.846  1.00 33.460          H  
ATOM   5672  N   ILE A 387      -5.988  72.818   2.587  1.00 27.600          N  
ATOM   5673  CA  ILE A 387      -4.960  72.566   3.603  1.00 27.480          C  
ATOM   5674  C   ILE A 387      -4.491  73.868   4.251  1.00 27.180          C  
ATOM   5675  O   ILE A 387      -3.642  74.563   3.689  1.00 27.040          O  
ATOM   5676  CB  ILE A 387      -3.744  71.867   2.946  1.00 38.520          C  
ATOM   5677  CG1 ILE A 387      -4.214  70.534   2.301  1.00 38.520          C  
ATOM   5678  CG2 ILE A 387      -2.594  71.643   3.982  1.00 38.520          C  
ATOM   5679  CD1 ILE A 387      -3.196  69.855   1.422  1.00 38.520          C  
ATOM   5680  H   ILE A 387      -5.769  73.410   1.798  1.00 33.120          H  
ATOM   5681  HA  ILE A 387      -5.377  71.921   4.369  1.00 32.980          H  
ATOM   5682  HB  ILE A 387      -3.374  72.501   2.138  1.00 46.220          H  
ATOM   5683 1HG1 ILE A 387      -4.484  69.860   3.101  1.00 46.220          H  
ATOM   5684 2HG1 ILE A 387      -5.100  70.714   1.693  1.00 46.220          H  
ATOM   5685 1HG2 ILE A 387      -1.744  71.179   3.501  1.00 46.220          H  
ATOM   5686 2HG2 ILE A 387      -2.268  72.594   4.399  1.00 46.220          H  
ATOM   5687 3HG2 ILE A 387      -2.930  71.020   4.773  1.00 46.220          H  
ATOM   5688 1HD1 ILE A 387      -3.623  68.929   1.027  1.00 46.220          H  
ATOM   5689 2HD1 ILE A 387      -2.942  70.516   0.594  1.00 46.220          H  
ATOM   5690 3HD1 ILE A 387      -2.302  69.627   1.973  1.00 46.220          H  
ATOM   5691  N   CYS A 388      -5.068  74.201   5.402  1.00 27.130          N  
ATOM   5692  CA  CYS A 388      -4.767  75.447   6.108  1.00 26.880          C  
ATOM   5693  C   CYS A 388      -5.574  75.520   7.398  1.00 26.980          C  
ATOM   5694  O   CYS A 388      -6.402  74.649   7.677  1.00 27.240          O  
ATOM   5695  CB  CYS A 388      -5.094  76.680   5.257  1.00 37.730          C  
ATOM   5696  SG  CYS A 388      -4.309  78.213   5.832  1.00 37.730          S  
ATOM   5697  H   CYS A 388      -5.709  73.528   5.812  1.00 32.560          H  
ATOM   5698  HA  CYS A 388      -3.706  75.460   6.356  1.00 32.260          H  
ATOM   5699 1HB  CYS A 388      -4.825  76.522   4.221  1.00 45.280          H  
ATOM   5700 2HB  CYS A 388      -6.159  76.847   5.290  1.00 45.280          H  
ATOM   5701  N   GLN A 389      -5.365  76.564   8.184  1.00 26.830          N  
ATOM   5702  CA  GLN A 389      -6.350  76.798   9.221  1.00 26.880          C  
ATOM   5703  C   GLN A 389      -7.449  77.645   8.572  1.00 26.860          C  
ATOM   5704  O   GLN A 389      -7.143  78.559   7.792  1.00 26.730          O  
ATOM   5705  CB  GLN A 389      -5.772  77.483  10.459  1.00 37.610          C  
ATOM   5706  CG  GLN A 389      -4.741  76.670  11.217  1.00 37.610          C  
ATOM   5707  CD  GLN A 389      -4.342  77.330  12.539  1.00 37.610          C  
ATOM   5708  OE1 GLN A 389      -3.815  78.454  12.593  1.00 37.610          O  
ATOM   5709  NE2 GLN A 389      -4.608  76.625  13.634  1.00 37.610          N  
ATOM   5710  H   GLN A 389      -4.625  77.225   7.982  1.00 32.200          H  
ATOM   5711  HA  GLN A 389      -6.787  75.856   9.521  1.00 32.260          H  
ATOM   5712 1HB  GLN A 389      -5.339  78.437  10.187  1.00 45.130          H  
ATOM   5713 2HB  GLN A 389      -6.581  77.674  11.160  1.00 45.130          H  
ATOM   5714 1HG  GLN A 389      -5.161  75.699  11.437  1.00 45.130          H  
ATOM   5715 2HG  GLN A 389      -3.853  76.559  10.597  1.00 45.130          H  
ATOM   5716 1HE2 GLN A 389      -4.393  76.992  14.543  1.00 45.130          H  
ATOM   5717 2HE2 GLN A 389      -5.033  75.720  13.560  1.00 45.130          H  
ATOM   5718  N   TYR A 390      -8.709  77.337   8.885  1.00 27.060          N  
ATOM   5719  CA  TYR A 390      -9.830  78.079   8.308  1.00 27.190          C  
ATOM   5720  C   TYR A 390     -10.859  78.554   9.323  1.00 27.160          C  
ATOM   5721  O   TYR A 390     -11.113  77.893  10.338  1.00 27.050          O  
ATOM   5722  CB  TYR A 390     -10.575  77.227   7.280  1.00 38.010          C  
ATOM   5723  CG  TYR A 390      -9.767  76.750   6.105  1.00 38.010          C  
ATOM   5724  CD1 TYR A 390      -9.187  75.486   6.101  1.00 38.010          C  
ATOM   5725  CD2 TYR A 390      -9.597  77.575   5.037  1.00 38.010          C  
ATOM   5726  CE1 TYR A 390      -8.446  75.078   5.006  1.00 38.010          C  
ATOM   5727  CE2 TYR A 390      -8.858  77.173   3.971  1.00 38.010          C  
ATOM   5728  CZ  TYR A 390      -8.288  75.946   3.935  1.00 38.010          C  
ATOM   5729  OH  TYR A 390      -7.532  75.583   2.839  1.00 38.010          O  
ATOM   5730  H   TYR A 390      -8.867  76.568   9.542  1.00 32.470          H  
ATOM   5731  HA  TYR A 390      -9.436  78.958   7.806  1.00 32.630          H  
ATOM   5732 1HB  TYR A 390     -11.007  76.357   7.775  1.00 45.620          H  
ATOM   5733 2HB  TYR A 390     -11.392  77.828   6.892  1.00 45.620          H  
ATOM   5734  HD1 TYR A 390      -9.311  74.820   6.955  1.00 45.620          H  
ATOM   5735  HD2 TYR A 390     -10.044  78.565   5.039  1.00 45.620          H  
ATOM   5736  HE1 TYR A 390      -7.983  74.089   4.998  1.00 45.620          H  
ATOM   5737  HE2 TYR A 390      -8.720  77.837   3.156  1.00 45.620          H  
ATOM   5738  HH  TYR A 390      -7.497  76.323   2.199  1.00 45.620          H  
ATOM   5739  N   LEU A 391     -11.518  79.670   9.013  1.00 27.320          N  
ATOM   5740  CA  LEU A 391     -12.596  80.155   9.881  1.00 27.390          C  
ATOM   5741  C   LEU A 391     -13.946  79.484   9.697  1.00 27.690          C  
ATOM   5742  O   LEU A 391     -14.483  79.472   8.591  1.00 28.020          O  
ATOM   5743  CB  LEU A 391     -12.846  81.663   9.656  1.00 38.320          C  
ATOM   5744  CG  LEU A 391     -14.044  82.279  10.465  1.00 38.320          C  
ATOM   5745  CD1 LEU A 391     -13.740  82.241  11.948  1.00 38.320          C  
ATOM   5746  CD2 LEU A 391     -14.332  83.682   9.975  1.00 38.320          C  
ATOM   5747  H   LEU A 391     -11.225  80.189   8.175  1.00 32.780          H  
ATOM   5748  HA  LEU A 391     -12.286  79.978  10.897  1.00 32.870          H  
ATOM   5749 1HB  LEU A 391     -11.962  82.202   9.935  1.00 45.980          H  
ATOM   5750 2HB  LEU A 391     -13.035  81.835   8.607  1.00 45.980          H  
ATOM   5751  HG  LEU A 391     -14.937  81.691  10.300  1.00 45.980          H  
ATOM   5752 1HD1 LEU A 391     -14.559  82.625  12.487  1.00 45.980          H  
ATOM   5753 2HD1 LEU A 391     -13.582  81.236  12.271  1.00 45.980          H  
ATOM   5754 3HD1 LEU A 391     -12.855  82.831  12.164  1.00 45.980          H  
ATOM   5755 1HD2 LEU A 391     -15.182  84.080  10.514  1.00 45.980          H  
ATOM   5756 2HD2 LEU A 391     -13.463  84.317  10.134  1.00 45.980          H  
ATOM   5757 3HD2 LEU A 391     -14.572  83.654   8.924  1.00 45.980          H  
ATOM   5758  N   LEU A 392     -14.529  78.977  10.794  1.00 27.620          N  
ATOM   5759  CA  LEU A 392     -15.856  78.384  10.732  1.00 27.960          C  
ATOM   5760  C   LEU A 392     -16.908  79.432  10.995  1.00 28.310          C  
ATOM   5761  O   LEU A 392     -17.826  79.614  10.188  1.00 28.730          O  
ATOM   5762  CB  LEU A 392     -16.024  77.253  11.749  1.00 39.010          C  
ATOM   5763  CG  LEU A 392     -15.229  75.999  11.547  1.00 39.010          C  
ATOM   5764  CD1 LEU A 392     -15.495  75.108  12.672  1.00 39.010          C  
ATOM   5765  CD2 LEU A 392     -15.635  75.308  10.284  1.00 39.010          C  
ATOM   5766  H   LEU A 392     -14.063  79.023  11.706  1.00 33.140          H  
ATOM   5767  HA  LEU A 392     -16.022  78.006   9.739  1.00 33.550          H  
ATOM   5768 1HB  LEU A 392     -15.738  77.647  12.721  1.00 46.810          H  
ATOM   5769 2HB  LEU A 392     -17.045  76.989  11.814  1.00 46.810          H  
ATOM   5770  HG  LEU A 392     -14.162  76.229  11.522  1.00 46.810          H  
ATOM   5771 1HD1 LEU A 392     -14.932  74.214  12.517  1.00 46.810          H  
ATOM   5772 2HD1 LEU A 392     -15.198  75.576  13.591  1.00 46.810          H  
ATOM   5773 3HD1 LEU A 392     -16.560  74.868  12.711  1.00 46.810          H  
ATOM   5774 1HD2 LEU A 392     -15.059  74.402  10.211  1.00 46.810          H  
ATOM   5775 2HD2 LEU A 392     -16.697  75.064  10.317  1.00 46.810          H  
ATOM   5776 3HD2 LEU A 392     -15.442  75.922   9.435  1.00 46.810          H  
ATOM   5777  N   ALA A 393     -16.754  80.155  12.103  1.00 28.200          N  
ATOM   5778  CA  ALA A 393     -17.717  81.199  12.410  1.00 28.620          C  
ATOM   5779  C   ALA A 393     -17.132  82.271  13.326  1.00 28.710          C  
ATOM   5780  O   ALA A 393     -16.572  81.972  14.385  1.00 28.400          O  
ATOM   5781  CB  ALA A 393     -18.953  80.591  13.043  1.00 39.900          C  
ATOM   5782  H   ALA A 393     -15.970  79.950  12.729  1.00 33.840          H  
ATOM   5783  HA  ALA A 393     -18.006  81.664  11.477  1.00 34.340          H  
ATOM   5784 1HB  ALA A 393     -19.695  81.372  13.232  1.00 47.880          H  
ATOM   5785 2HB  ALA A 393     -19.365  79.849  12.364  1.00 47.880          H  
ATOM   5786 3HB  ALA A 393     -18.680  80.113  13.983  1.00 47.880          H  
ATOM   5787  N   ARG A 394     -17.337  83.528  12.948  1.00 29.220          N  
ATOM   5788  CA  ARG A 394     -16.873  84.682  13.719  1.00 29.460          C  
ATOM   5789  C   ARG A 394     -17.927  85.734  13.928  1.00 30.010          C  
ATOM   5790  O   ARG A 394     -18.688  86.055  13.012  1.00 30.290          O  
ATOM   5791  CB  ARG A 394     -15.698  85.356  13.017  1.00 41.150          C  
ATOM   5792  CG  ARG A 394     -15.113  86.587  13.675  1.00 41.150          C  
ATOM   5793  CD  ARG A 394     -13.823  86.976  13.038  1.00 41.150          C  
ATOM   5794  NE  ARG A 394     -13.992  87.309  11.618  1.00 41.150          N  
ATOM   5795  CZ  ARG A 394     -14.366  88.515  11.124  1.00 41.150          C  
ATOM   5796  NH1 ARG A 394     -14.613  89.533  11.926  1.00 41.150          N  
ATOM   5797  NH2 ARG A 394     -14.481  88.670   9.815  1.00 41.150          N  
ATOM   5798  H   ARG A 394     -17.774  83.663  12.034  1.00 35.060          H  
ATOM   5799  HA  ARG A 394     -16.543  84.338  14.697  1.00 35.350          H  
ATOM   5800 1HB  ARG A 394     -14.889  84.681  12.926  1.00 49.380          H  
ATOM   5801 2HB  ARG A 394     -16.011  85.647  12.018  1.00 49.380          H  
ATOM   5802 1HG  ARG A 394     -15.799  87.415  13.536  1.00 49.380          H  
ATOM   5803 2HG  ARG A 394     -14.958  86.417  14.739  1.00 49.380          H  
ATOM   5804 1HD  ARG A 394     -13.404  87.835  13.557  1.00 49.380          H  
ATOM   5805 2HD  ARG A 394     -13.124  86.140  13.108  1.00 49.380          H  
ATOM   5806  HE  ARG A 394     -13.813  86.571  10.947  1.00 49.380          H  
ATOM   5807 1HH1 ARG A 394     -14.518  89.431  12.928  1.00 49.380          H  
ATOM   5808 2HH1 ARG A 394     -14.902  90.428  11.545  1.00 49.380          H  
ATOM   5809 1HH2 ARG A 394     -14.280  87.896   9.196  1.00 49.380          H  
ATOM   5810 2HH2 ARG A 394     -14.757  89.560   9.432  1.00 49.380          H  
ATOM   5811  N   ASP A 395     -17.930  86.318  15.123  1.00 30.250          N  
ATOM   5812  CA  ASP A 395     -18.807  87.444  15.433  1.00 30.880          C  
ATOM   5813  C   ASP A 395     -18.178  88.638  14.800  1.00 31.340          C  
ATOM   5814  O   ASP A 395     -17.066  89.035  15.146  1.00 31.410          O  
ATOM   5815  CB  ASP A 395     -18.971  87.681  16.920  1.00 42.980          C  
ATOM   5816  CG  ASP A 395     -19.980  88.853  17.278  1.00 42.980          C  
ATOM   5817  OD1 ASP A 395     -20.212  89.698  16.421  1.00 42.980          O  
ATOM   5818  OD2 ASP A 395     -20.478  88.897  18.407  1.00 42.980          O  
ATOM   5819  H   ASP A 395     -17.265  85.987  15.834  1.00 36.300          H  
ATOM   5820  HA  ASP A 395     -19.780  87.303  14.978  1.00 37.060          H  
ATOM   5821 1HB  ASP A 395     -19.285  86.785  17.373  1.00 51.580          H  
ATOM   5822 2HB  ASP A 395     -17.997  87.916  17.319  1.00 51.580          H  
ATOM   5823  N   CYS A 396     -18.824  89.146  13.785  1.00 31.730          N  
ATOM   5824  CA  CYS A 396     -18.218  90.188  13.024  1.00 32.230          C  
ATOM   5825  C   CYS A 396     -18.527  91.568  13.520  1.00 33.010          C  
ATOM   5826  O   CYS A 396     -18.031  92.520  12.932  1.00 33.610          O  
ATOM   5827  CB  CYS A 396     -18.653  90.043  11.604  1.00 44.920          C  
ATOM   5828  SG  CYS A 396     -18.085  88.566  10.937  1.00 44.920          S  
ATOM   5829  H   CYS A 396     -19.773  88.820  13.560  1.00 38.080          H  
ATOM   5830  HA  CYS A 396     -17.141  90.050  13.069  1.00 38.680          H  
ATOM   5831 1HB  CYS A 396     -19.714  89.994  11.604  1.00 53.910          H  
ATOM   5832 2HB  CYS A 396     -18.331  90.885  10.991  1.00 53.910          H  
ATOM   5833  HG  CYS A 396     -18.420  87.834  12.029  1.00 53.910          H  
ATOM   5834  N   GLN A 397     -19.323  91.699  14.590  1.00 33.080          N  
ATOM   5835  CA  GLN A 397     -19.659  93.034  15.079  1.00 33.880          C  
ATOM   5836  C   GLN A 397     -18.414  93.738  15.629  1.00 34.130          C  
ATOM   5837  O   GLN A 397     -18.223  94.932  15.386  1.00 34.790          O  
ATOM   5838  CB  GLN A 397     -20.720  92.944  16.182  1.00 47.110          C  
ATOM   5839  CG  GLN A 397     -21.260  94.288  16.680  1.00 47.110          C  
ATOM   5840  CD  GLN A 397     -22.064  95.018  15.628  1.00 47.110          C  
ATOM   5841  OE1 GLN A 397     -23.059  94.481  15.126  1.00 47.110          O  
ATOM   5842  NE2 GLN A 397     -21.647  96.229  15.288  1.00 47.110          N  
ATOM   5843  H   GLN A 397     -19.686  90.861  15.073  1.00 39.700          H  
ATOM   5844  HA  GLN A 397     -20.050  93.619  14.246  1.00 40.660          H  
ATOM   5845 1HB  GLN A 397     -21.562  92.354  15.814  1.00 56.530          H  
ATOM   5846 2HB  GLN A 397     -20.307  92.404  17.036  1.00 56.530          H  
ATOM   5847 1HG  GLN A 397     -21.908  94.105  17.536  1.00 56.530          H  
ATOM   5848 2HG  GLN A 397     -20.428  94.927  16.975  1.00 56.530          H  
ATOM   5849 1HE2 GLN A 397     -22.141  96.758  14.594  1.00 56.530          H  
ATOM   5850 2HE2 GLN A 397     -20.826  96.615  15.719  1.00 56.530          H  
ATOM   5851  N   ASP A 398     -17.594  93.010  16.407  1.00 33.660          N  
ATOM   5852  CA  ASP A 398     -16.341  93.558  16.929  1.00 33.860          C  
ATOM   5853  C   ASP A 398     -15.294  92.449  17.232  1.00 33.470          C  
ATOM   5854  O   ASP A 398     -14.633  91.954  16.317  1.00 33.150          O  
ATOM   5855  CB  ASP A 398     -16.611  94.448  18.159  1.00 47.320          C  
ATOM   5856  CG  ASP A 398     -15.379  95.250  18.586  1.00 47.320          C  
ATOM   5857  OD1 ASP A 398     -15.000  96.177  17.894  1.00 47.320          O  
ATOM   5858  OD2 ASP A 398     -14.815  94.924  19.608  1.00 47.320          O  
ATOM   5859  H   ASP A 398     -17.833  92.044  16.589  1.00 40.390          H  
ATOM   5860  HA  ASP A 398     -15.913  94.201  16.159  1.00 40.630          H  
ATOM   5861 1HB  ASP A 398     -17.400  95.161  17.911  1.00 56.790          H  
ATOM   5862 2HB  ASP A 398     -16.976  93.857  18.992  1.00 56.790          H  
ATOM   5863  N   HIS A 399     -15.193  92.018  18.511  1.00 33.580          N  
ATOM   5864  CA  HIS A 399     -14.256  90.964  18.940  1.00 33.340          C  
ATOM   5865  C   HIS A 399     -14.890  90.054  20.008  1.00 33.030          C  
ATOM   5866  O   HIS A 399     -14.313  89.893  21.090  1.00 33.100          O  
ATOM   5867  CB  HIS A 399     -12.973  91.560  19.558  1.00 46.770          C  
ATOM   5868  CG  HIS A 399     -12.172  92.482  18.698  1.00 46.770          C  
ATOM   5869  ND1 HIS A 399     -12.485  93.810  18.564  1.00 46.770          N  
ATOM   5870  CD2 HIS A 399     -11.060  92.279  17.953  1.00 46.770          C  
ATOM   5871  CE1 HIS A 399     -11.618  94.391  17.762  1.00 46.770          C  
ATOM   5872  NE2 HIS A 399     -10.730  93.485  17.374  1.00 46.770          N  
ATOM   5873  H   HIS A 399     -15.766  92.443  19.227  1.00 40.300          H  
ATOM   5874  HA  HIS A 399     -13.979  90.346  18.086  1.00 40.010          H  
ATOM   5875 1HB  HIS A 399     -13.234  92.106  20.463  1.00 56.130          H  
ATOM   5876 2HB  HIS A 399     -12.315  90.756  19.845  1.00 56.130          H  
ATOM   5877  HD1 HIS A 399     -13.248  94.295  19.055  1.00 56.130          H  
ATOM   5878  HD2 HIS A 399     -10.447  91.402  17.767  1.00 56.130          H  
ATOM   5879  HE1 HIS A 399     -11.717  95.452  17.535  1.00 56.130          H  
ATOM   5880  N   SER A 400     -16.086  89.517  19.758  1.00 32.770          N  
ATOM   5881  CA  SER A 400     -16.765  88.710  20.780  1.00 32.570          C  
ATOM   5882  C   SER A 400     -16.254  87.270  20.845  1.00 31.980          C  
ATOM   5883  O   SER A 400     -15.900  86.769  21.904  1.00 32.090          O  
ATOM   5884  CB  SER A 400     -18.238  88.601  20.459  1.00 45.680          C  
ATOM   5885  OG  SER A 400     -18.905  89.824  20.449  1.00 45.680          O  
ATOM   5886  H   SER A 400     -16.536  89.681  18.867  1.00 39.320          H  
ATOM   5887  HA  SER A 400     -16.625  89.182  21.753  1.00 39.080          H  
ATOM   5888 1HB  SER A 400     -18.355  88.120  19.529  1.00 54.810          H  
ATOM   5889 2HB  SER A 400     -18.702  87.965  21.190  1.00 54.810          H  
ATOM   5890  HG  SER A 400     -19.730  89.637  19.925  1.00 54.810          H  
ATOM   5891  N   PHE A 401     -16.231  86.600  19.700  1.00 31.420          N  
ATOM   5892  CA  PHE A 401     -15.845  85.191  19.633  1.00 30.900          C  
ATOM   5893  C   PHE A 401     -15.497  84.715  18.231  1.00 30.400          C  
ATOM   5894  O   PHE A 401     -15.917  85.310  17.226  1.00 30.310          O  
ATOM   5895  CB  PHE A 401     -16.969  84.293  20.156  1.00 43.470          C  
ATOM   5896  CG  PHE A 401     -18.299  84.423  19.437  1.00 43.470          C  
ATOM   5897  CD1 PHE A 401     -18.603  83.697  18.279  1.00 43.470          C  
ATOM   5898  CD2 PHE A 401     -19.257  85.239  19.944  1.00 43.470          C  
ATOM   5899  CE1 PHE A 401     -19.840  83.821  17.665  1.00 43.470          C  
ATOM   5900  CE2 PHE A 401     -20.476  85.363  19.348  1.00 43.470          C  
ATOM   5901  CZ  PHE A 401     -20.777  84.657  18.203  1.00 43.470          C  
ATOM   5902  H   PHE A 401     -16.500  87.083  18.861  1.00 37.700          H  
ATOM   5903  HA  PHE A 401     -14.965  85.048  20.269  1.00 37.080          H  
ATOM   5904 1HB  PHE A 401     -16.658  83.249  20.082  1.00 52.160          H  
ATOM   5905 2HB  PHE A 401     -17.133  84.508  21.206  1.00 52.160          H  
ATOM   5906  HD1 PHE A 401     -17.859  83.012  17.858  1.00 52.160          H  
ATOM   5907  HD2 PHE A 401     -19.035  85.795  20.841  1.00 52.160          H  
ATOM   5908  HE1 PHE A 401     -20.061  83.247  16.762  1.00 52.160          H  
ATOM   5909  HE2 PHE A 401     -21.198  86.028  19.781  1.00 52.160          H  
ATOM   5910  HZ  PHE A 401     -21.748  84.764  17.734  1.00 52.160          H  
ATOM   5911  N   SER A 402     -14.791  83.581  18.173  1.00 30.110          N  
ATOM   5912  CA  SER A 402     -14.516  82.922  16.885  1.00 29.630          C  
ATOM   5913  C   SER A 402     -14.110  81.449  16.982  1.00 29.340          C  
ATOM   5914  O   SER A 402     -13.305  81.058  17.831  1.00 29.680          O  
ATOM   5915  CB  SER A 402     -13.443  83.681  16.119  1.00 41.670          C  
ATOM   5916  OG  SER A 402     -13.121  83.023  14.937  1.00 41.670          O  
ATOM   5917  H   SER A 402     -14.462  83.179  19.060  1.00 36.130          H  
ATOM   5918  HA  SER A 402     -15.434  82.956  16.303  1.00 35.560          H  
ATOM   5919 1HB  SER A 402     -13.798  84.675  15.887  1.00 50.010          H  
ATOM   5920 2HB  SER A 402     -12.568  83.795  16.715  1.00 50.010          H  
ATOM   5921  HG  SER A 402     -12.442  83.551  14.516  1.00 50.010          H  
ATOM   5922  N   ILE A 403     -14.662  80.613  16.105  1.00 28.810          N  
ATOM   5923  CA  ILE A 403     -14.242  79.213  16.071  1.00 28.630          C  
ATOM   5924  C   ILE A 403     -13.509  78.960  14.763  1.00 28.580          C  
ATOM   5925  O   ILE A 403     -14.048  79.230  13.675  1.00 28.250          O  
ATOM   5926  CB  ILE A 403     -15.423  78.202  16.146  1.00 40.150          C  
ATOM   5927  CG1 ILE A 403     -16.377  78.491  17.365  1.00 40.150          C  
ATOM   5928  CG2 ILE A 403     -14.839  76.730  16.246  1.00 40.150          C  
ATOM   5929  CD1 ILE A 403     -15.777  78.407  18.743  1.00 40.150          C  
ATOM   5930  H   ILE A 403     -15.352  80.988  15.445  1.00 34.570          H  
ATOM   5931  HA  ILE A 403     -13.547  79.017  16.887  1.00 34.360          H  
ATOM   5932  HB  ILE A 403     -16.024  78.287  15.243  1.00 48.180          H  
ATOM   5933 1HG1 ILE A 403     -16.783  79.501  17.242  1.00 48.180          H  
ATOM   5934 2HG1 ILE A 403     -17.206  77.788  17.321  1.00 48.180          H  
ATOM   5935 1HG2 ILE A 403     -15.654  76.016  16.272  1.00 48.180          H  
ATOM   5936 2HG2 ILE A 403     -14.209  76.513  15.390  1.00 48.180          H  
ATOM   5937 3HG2 ILE A 403     -14.235  76.622  17.148  1.00 48.180          H  
ATOM   5938 1HD1 ILE A 403     -16.556  78.641  19.476  1.00 48.180          H  
ATOM   5939 2HD1 ILE A 403     -15.405  77.420  18.928  1.00 48.180          H  
ATOM   5940 3HD1 ILE A 403     -14.969  79.128  18.838  1.00 48.180          H  
ATOM   5941  N   VAL A 404     -12.289  78.443  14.868  1.00 28.970          N  
ATOM   5942  CA  VAL A 404     -11.507  78.146  13.672  1.00 29.110          C  
ATOM   5943  C   VAL A 404     -10.994  76.711  13.774  1.00 29.130          C  
ATOM   5944  O   VAL A 404     -10.885  76.181  14.884  1.00 29.300          O  
ATOM   5945  CB  VAL A 404     -10.297  79.124  13.560  1.00 40.700          C  
ATOM   5946  CG1 VAL A 404     -10.771  80.589  13.508  1.00 40.700          C  
ATOM   5947  CG2 VAL A 404      -9.361  78.937  14.698  1.00 40.700          C  
ATOM   5948  H   VAL A 404     -11.926  78.248  15.812  1.00 34.760          H  
ATOM   5949  HA  VAL A 404     -12.134  78.231  12.785  1.00 34.930          H  
ATOM   5950  HB  VAL A 404      -9.775  78.911  12.635  1.00 48.840          H  
ATOM   5951 1HG1 VAL A 404      -9.915  81.251  13.406  1.00 48.840          H  
ATOM   5952 2HG1 VAL A 404     -11.409  80.723  12.686  1.00 48.840          H  
ATOM   5953 3HG1 VAL A 404     -11.307  80.839  14.423  1.00 48.840          H  
ATOM   5954 1HG2 VAL A 404      -8.514  79.613  14.589  1.00 48.840          H  
ATOM   5955 2HG2 VAL A 404      -9.880  79.146  15.637  1.00 48.840          H  
ATOM   5956 3HG2 VAL A 404      -9.003  77.917  14.689  1.00 48.840          H  
ATOM   5957  N   ILE A 405     -10.649  76.093  12.646  1.00 29.050          N  
ATOM   5958  CA  ILE A 405     -10.080  74.742  12.702  1.00 29.190          C  
ATOM   5959  C   ILE A 405      -8.838  74.546  11.853  1.00 29.710          C  
ATOM   5960  O   ILE A 405      -8.633  75.234  10.850  1.00 29.760          O  
ATOM   5961  CB  ILE A 405     -11.113  73.671  12.293  1.00 40.810          C  
ATOM   5962  CG1 ILE A 405     -11.597  73.898  10.817  1.00 40.810          C  
ATOM   5963  CG2 ILE A 405     -12.239  73.670  13.253  1.00 40.810          C  
ATOM   5964  CD1 ILE A 405     -12.462  72.776  10.257  1.00 40.810          C  
ATOM   5965  H   ILE A 405     -10.771  76.592  11.760  1.00 34.860          H  
ATOM   5966  HA  ILE A 405      -9.791  74.539  13.732  1.00 35.030          H  
ATOM   5967  HB  ILE A 405     -10.630  72.693  12.329  1.00 48.970          H  
ATOM   5968 1HG1 ILE A 405     -12.155  74.833  10.758  1.00 48.970          H  
ATOM   5969 2HG1 ILE A 405     -10.727  73.978  10.174  1.00 48.970          H  
ATOM   5970 1HG2 ILE A 405     -12.921  72.894  12.988  1.00 48.970          H  
ATOM   5971 2HG2 ILE A 405     -11.856  73.488  14.238  1.00 48.970          H  
ATOM   5972 3HG2 ILE A 405     -12.738  74.624  13.237  1.00 48.970          H  
ATOM   5973 1HD1 ILE A 405     -12.713  73.014   9.235  1.00 48.970          H  
ATOM   5974 2HD1 ILE A 405     -11.898  71.836  10.280  1.00 48.970          H  
ATOM   5975 3HD1 ILE A 405     -13.375  72.660  10.829  1.00 48.970          H  
ATOM   5976  N   GLU A 406      -8.057  73.533  12.215  1.00 30.160          N  
ATOM   5977  CA  GLU A 406      -6.889  73.141  11.438  1.00 30.730          C  
ATOM   5978  C   GLU A 406      -7.202  71.921  10.608  1.00 30.850          C  
ATOM   5979  O   GLU A 406      -7.342  70.810  11.156  1.00 30.980          O  
ATOM   5980  CB  GLU A 406      -5.701  72.836  12.341  1.00 42.790          C  
ATOM   5981  CG  GLU A 406      -4.432  72.458  11.616  1.00 42.790          C  
ATOM   5982  CD  GLU A 406      -3.298  72.181  12.547  1.00 42.790          C  
ATOM   5983  OE1 GLU A 406      -3.504  72.205  13.743  1.00 42.790          O  
ATOM   5984  OE2 GLU A 406      -2.216  71.950  12.070  1.00 42.790          O  
ATOM   5985  H   GLU A 406      -8.300  73.006  13.060  1.00 36.190          H  
ATOM   5986  HA  GLU A 406      -6.621  73.944  10.760  1.00 36.880          H  
ATOM   5987 1HB  GLU A 406      -5.495  73.690  12.983  1.00 51.350          H  
ATOM   5988 2HB  GLU A 406      -5.958  71.998  12.970  1.00 51.350          H  
ATOM   5989 1HG  GLU A 406      -4.626  71.553  11.047  1.00 51.350          H  
ATOM   5990 2HG  GLU A 406      -4.159  73.250  10.916  1.00 51.350          H  
ATOM   5991  N   THR A 407      -7.301  72.137   9.287  1.00 30.860          N  
ATOM   5992  CA  THR A 407      -7.654  71.094   8.325  1.00 31.080          C  
ATOM   5993  C   THR A 407      -6.450  70.866   7.426  1.00 31.890          C  
ATOM   5994  O   THR A 407      -6.059  71.752   6.663  1.00 32.040          O  
ATOM   5995  CB  THR A 407      -8.854  71.541   7.463  1.00 43.420          C  
ATOM   5996  OG1 THR A 407      -9.968  71.826   8.306  1.00 43.420          O  
ATOM   5997  CG2 THR A 407      -9.233  70.444   6.493  1.00 43.420          C  
ATOM   5998  H   THR A 407      -7.114  73.076   8.915  1.00 37.030          H  
ATOM   5999  HA  THR A 407      -7.886  70.171   8.850  1.00 37.300          H  
ATOM   6000  HB  THR A 407      -8.587  72.436   6.904  1.00 52.110          H  
ATOM   6001  HG1 THR A 407      -9.743  72.600   8.829  1.00 52.110          H  
ATOM   6002 1HG2 THR A 407     -10.080  70.767   5.888  1.00 52.110          H  
ATOM   6003 2HG2 THR A 407      -8.387  70.240   5.844  1.00 52.110          H  
ATOM   6004 3HG2 THR A 407      -9.503  69.539   7.043  1.00 52.110          H  
ATOM   6005  N   VAL A 408      -5.814  69.709   7.543  1.00 32.470          N  
ATOM   6006  CA  VAL A 408      -4.593  69.489   6.761  1.00 33.320          C  
ATOM   6007  C   VAL A 408      -4.524  68.148   6.077  1.00 33.800          C  
ATOM   6008  O   VAL A 408      -5.320  67.269   6.372  1.00 33.570          O  
ATOM   6009  CB  VAL A 408      -3.340  69.695   7.630  1.00 46.310          C  
ATOM   6010  CG1 VAL A 408      -3.296  71.143   8.159  1.00 46.310          C  
ATOM   6011  CG2 VAL A 408      -3.368  68.709   8.766  1.00 46.310          C  
ATOM   6012  H   VAL A 408      -6.206  69.002   8.179  1.00 38.960          H  
ATOM   6013  HA  VAL A 408      -4.574  70.241   5.983  1.00 39.980          H  
ATOM   6014  HB  VAL A 408      -2.449  69.536   7.023  1.00 55.570          H  
ATOM   6015 1HG1 VAL A 408      -2.400  71.286   8.765  1.00 55.570          H  
ATOM   6016 2HG1 VAL A 408      -3.281  71.839   7.318  1.00 55.570          H  
ATOM   6017 3HG1 VAL A 408      -4.159  71.344   8.770  1.00 55.570          H  
ATOM   6018 1HG2 VAL A 408      -2.484  68.840   9.385  1.00 55.570          H  
ATOM   6019 2HG2 VAL A 408      -4.258  68.890   9.359  1.00 55.570          H  
ATOM   6020 3HG2 VAL A 408      -3.390  67.683   8.376  1.00 55.570          H  
ATOM   6021  N   GLN A 409      -3.562  67.985   5.166  1.00 34.510          N  
ATOM   6022  CA  GLN A 409      -3.355  66.707   4.493  1.00 35.060          C  
ATOM   6023  C   GLN A 409      -3.120  65.627   5.520  1.00 35.340          C  
ATOM   6024  O   GLN A 409      -2.255  65.781   6.384  1.00 35.690          O  
ATOM   6025  CB  GLN A 409      -2.151  66.804   3.557  1.00 48.860          C  
ATOM   6026  CG  GLN A 409      -1.887  65.583   2.725  1.00 48.860          C  
ATOM   6027  CD  GLN A 409      -0.724  65.765   1.786  1.00 48.860          C  
ATOM   6028  OE1 GLN A 409       0.262  66.422   2.141  1.00 48.860          O  
ATOM   6029  NE2 GLN A 409      -0.821  65.202   0.589  1.00 48.860          N  
ATOM   6030  H   GLN A 409      -2.932  68.749   4.970  1.00 41.410          H  
ATOM   6031  HA  GLN A 409      -4.236  66.432   3.923  1.00 42.070          H  
ATOM   6032 1HB  GLN A 409      -2.296  67.607   2.878  1.00 58.640          H  
ATOM   6033 2HB  GLN A 409      -1.255  67.018   4.139  1.00 58.640          H  
ATOM   6034 1HG  GLN A 409      -1.636  64.763   3.382  1.00 58.640          H  
ATOM   6035 2HG  GLN A 409      -2.777  65.334   2.134  1.00 58.640          H  
ATOM   6036 1HE2 GLN A 409      -0.072  65.281  -0.071  1.00 58.640          H  
ATOM   6037 2HE2 GLN A 409      -1.669  64.674   0.325  1.00 58.640          H  
ATOM   6038  N   CYS A 410      -3.859  64.523   5.421  1.00 35.260          N  
ATOM   6039  CA  CYS A 410      -3.684  63.439   6.393  1.00 35.550          C  
ATOM   6040  C   CYS A 410      -3.175  62.156   5.758  1.00 36.420          C  
ATOM   6041  O   CYS A 410      -3.252  61.077   6.361  1.00 36.890          O  
ATOM   6042  CB  CYS A 410      -4.983  63.207   7.160  1.00 49.650          C  
ATOM   6043  SG  CYS A 410      -5.426  64.628   8.197  1.00 49.650          S  
ATOM   6044  H   CYS A 410      -4.565  64.451   4.690  1.00 42.310          H  
ATOM   6045  HA  CYS A 410      -2.943  63.768   7.121  1.00 42.660          H  
ATOM   6046 1HB  CYS A 410      -5.798  63.028   6.455  1.00 59.580          H  
ATOM   6047 2HB  CYS A 410      -4.887  62.329   7.796  1.00 59.580          H  
ATOM   6048  N   ALA A 411      -2.631  62.265   4.558  1.00 36.690          N  
ATOM   6049  CA  ALA A 411      -2.042  61.152   3.824  1.00 37.560          C  
ATOM   6050  C   ALA A 411      -1.095  61.710   2.768  1.00 38.250          C  
ATOM   6051  O   ALA A 411      -1.510  62.480   1.903  1.00 38.070          O  
ATOM   6052  CB  ALA A 411      -3.126  60.296   3.196  1.00 52.240          C  
ATOM   6053  H   ALA A 411      -2.620  63.191   4.151  1.00 44.030          H  
ATOM   6054  HA  ALA A 411      -1.456  60.544   4.514  1.00 45.070          H  
ATOM   6055 1HB  ALA A 411      -2.672  59.468   2.644  1.00 62.680          H  
ATOM   6056 2HB  ALA A 411      -3.779  59.900   3.973  1.00 62.680          H  
ATOM   6057 3HB  ALA A 411      -3.687  60.904   2.537  1.00 62.680          H  
ATOM   6058  N   ASP A 412       0.149  61.241   2.768  1.00 39.080          N  
ATOM   6059  CA  ASP A 412       1.179  61.749   1.858  1.00 39.850          C  
ATOM   6060  C   ASP A 412       0.830  61.639   0.376  1.00 39.640          C  
ATOM   6061  O   ASP A 412       1.218  62.493  -0.423  1.00 40.040          O  
ATOM   6062  CB  ASP A 412       2.483  60.978   2.071  1.00 55.480          C  
ATOM   6063  CG  ASP A 412       3.174  61.261   3.401  1.00 55.480          C  
ATOM   6064  OD1 ASP A 412       2.811  62.189   4.080  1.00 55.480          O  
ATOM   6065  OD2 ASP A 412       4.058  60.516   3.729  1.00 55.480          O  
ATOM   6066  H   ASP A 412       0.420  60.575   3.481  1.00 46.900          H  
ATOM   6067  HA  ASP A 412       1.341  62.802   2.090  1.00 47.820          H  
ATOM   6068 1HB  ASP A 412       2.286  59.909   2.003  1.00 66.580          H  
ATOM   6069 2HB  ASP A 412       3.176  61.226   1.266  1.00 66.580          H  
ATOM   6070  N   ASP A 413       0.125  60.581  -0.007  1.00 39.070          N  
ATOM   6071  CA  ASP A 413      -0.236  60.352  -1.389  1.00 38.860          C  
ATOM   6072  C   ASP A 413      -1.656  60.763  -1.768  1.00 37.920          C  
ATOM   6073  O   ASP A 413      -2.115  60.423  -2.864  1.00 37.300          O  
ATOM   6074  CB  ASP A 413      -0.033  58.870  -1.695  1.00 54.490          C  
ATOM   6075  CG  ASP A 413      -0.859  57.983  -0.750  1.00 54.490          C  
ATOM   6076  OD1 ASP A 413      -1.173  58.449   0.347  1.00 54.490          O  
ATOM   6077  OD2 ASP A 413      -1.180  56.873  -1.110  1.00 54.490          O  
ATOM   6078  H   ASP A 413      -0.182  59.870   0.667  1.00 46.880          H  
ATOM   6079  HA  ASP A 413       0.449  60.928  -2.010  1.00 46.630          H  
ATOM   6080 1HB  ASP A 413      -0.323  58.663  -2.725  1.00 65.390          H  
ATOM   6081 2HB  ASP A 413       1.021  58.616  -1.589  1.00 65.390          H  
ATOM   6082  N   ARG A 414      -2.355  61.497  -0.901  1.00 37.940          N  
ATOM   6083  CA  ARG A 414      -3.743  61.841  -1.189  1.00 37.130          C  
ATOM   6084  C   ARG A 414      -4.096  63.319  -1.065  1.00 36.380          C  
ATOM   6085  O   ARG A 414      -3.397  64.130  -0.453  1.00 35.600          O  
ATOM   6086  CB  ARG A 414      -4.686  61.073  -0.270  1.00 52.310          C  
ATOM   6087  CG  ARG A 414      -4.546  59.529  -0.253  1.00 52.310          C  
ATOM   6088  CD  ARG A 414      -5.037  58.948  -1.502  1.00 52.310          C  
ATOM   6089  NE  ARG A 414      -6.459  59.181  -1.640  1.00 52.310          N  
ATOM   6090  CZ  ARG A 414      -7.158  59.240  -2.779  1.00 52.310          C  
ATOM   6091  NH1 ARG A 414      -6.616  59.113  -3.981  1.00 52.310          N  
ATOM   6092  NH2 ARG A 414      -8.414  59.423  -2.607  1.00 52.310          N  
ATOM   6093  H   ARG A 414      -1.917  61.788  -0.021  1.00 45.530          H  
ATOM   6094  HA  ARG A 414      -3.954  61.555  -2.217  1.00 44.560          H  
ATOM   6095 1HB  ARG A 414      -4.583  61.454   0.716  1.00 62.770          H  
ATOM   6096 2HB  ARG A 414      -5.709  61.286  -0.571  1.00 62.770          H  
ATOM   6097 1HG  ARG A 414      -3.508  59.246  -0.114  1.00 62.770          H  
ATOM   6098 2HG  ARG A 414      -5.143  59.123   0.564  1.00 62.770          H  
ATOM   6099 1HD  ARG A 414      -4.520  59.369  -2.352  1.00 62.770          H  
ATOM   6100 2HD  ARG A 414      -4.868  57.871  -1.476  1.00 62.770          H  
ATOM   6101  HE  ARG A 414      -7.038  59.258  -0.777  1.00 62.770          H  
ATOM   6102 1HH1 ARG A 414      -5.625  58.971  -4.081  1.00 62.770          H  
ATOM   6103 2HH1 ARG A 414      -7.193  59.161  -4.812  1.00 62.770          H  
ATOM   6104 1HH2 ARG A 414      -8.739  59.492  -1.635  1.00 62.770          H  
ATOM   6105 2HH2 ARG A 414      -9.089  59.463  -3.371  1.00 62.770          H  
ATOM   6106  N   ASP A 415      -5.247  63.664  -1.647  1.00 36.650          N  
ATOM   6107  CA  ASP A 415      -5.851  64.976  -1.558  1.00 36.020          C  
ATOM   6108  C   ASP A 415      -6.916  64.998  -0.461  1.00 35.340          C  
ATOM   6109  O   ASP A 415      -7.767  65.887  -0.421  1.00 34.610          O  
ATOM   6110  CB  ASP A 415      -6.423  65.363  -2.917  1.00 50.680          C  
ATOM   6111  CG  ASP A 415      -7.422  64.345  -3.382  1.00 50.680          C  
ATOM   6112  OD1 ASP A 415      -7.411  63.261  -2.805  1.00 50.680          O  
ATOM   6113  OD2 ASP A 415      -8.159  64.605  -4.301  1.00 50.680          O  
ATOM   6114  H   ASP A 415      -5.794  62.981  -2.184  1.00 43.980          H  
ATOM   6115  HA  ASP A 415      -5.076  65.697  -1.295  1.00 43.220          H  
ATOM   6116 1HB  ASP A 415      -6.913  66.335  -2.845  1.00 60.820          H  
ATOM   6117 2HB  ASP A 415      -5.621  65.445  -3.650  1.00 60.820          H  
ATOM   6118  N   ALA A 416      -6.864  63.993   0.407  1.00 35.640          N  
ATOM   6119  CA  ALA A 416      -7.729  63.875   1.556  1.00 35.120          C  
ATOM   6120  C   ALA A 416      -7.101  64.626   2.720  1.00 34.680          C  
ATOM   6121  O   ALA A 416      -5.893  64.505   2.973  1.00 35.090          O  
ATOM   6122  CB  ALA A 416      -7.927  62.405   1.913  1.00 49.380          C  
ATOM   6123  H   ALA A 416      -6.165  63.284   0.257  1.00 42.770          H  
ATOM   6124  HA  ALA A 416      -8.685  64.337   1.324  1.00 42.140          H  
ATOM   6125 1HB  ALA A 416      -8.577  62.326   2.781  1.00 59.250          H  
ATOM   6126 2HB  ALA A 416      -8.382  61.879   1.069  1.00 59.250          H  
ATOM   6127 3HB  ALA A 416      -6.964  61.959   2.141  1.00 59.250          H  
ATOM   6128  N   VAL A 417      -7.920  65.351   3.447  1.00 33.880          N  
ATOM   6129  CA  VAL A 417      -7.475  66.123   4.591  1.00 33.450          C  
ATOM   6130  C   VAL A 417      -8.309  65.752   5.782  1.00 32.780          C  
ATOM   6131  O   VAL A 417      -9.298  65.043   5.633  1.00 32.460          O  
ATOM   6132  CB  VAL A 417      -7.616  67.638   4.310  1.00 47.000          C  
ATOM   6133  CG1 VAL A 417      -6.789  68.037   3.111  1.00 47.000          C  
ATOM   6134  CG2 VAL A 417      -9.032  67.974   4.096  1.00 47.000          C  
ATOM   6135  H   VAL A 417      -8.895  65.389   3.176  1.00 40.660          H  
ATOM   6136  HA  VAL A 417      -6.440  65.884   4.804  1.00 40.140          H  
ATOM   6137  HB  VAL A 417      -7.250  68.198   5.158  1.00 56.400          H  
ATOM   6138 1HG1 VAL A 417      -6.899  69.106   2.943  1.00 56.400          H  
ATOM   6139 2HG1 VAL A 417      -5.768  67.815   3.282  1.00 56.400          H  
ATOM   6140 3HG1 VAL A 417      -7.125  67.505   2.235  1.00 56.400          H  
ATOM   6141 1HG2 VAL A 417      -9.118  69.043   3.909  1.00 56.400          H  
ATOM   6142 2HG2 VAL A 417      -9.414  67.421   3.248  1.00 56.400          H  
ATOM   6143 3HG2 VAL A 417      -9.596  67.725   4.975  1.00 56.400          H  
ATOM   6144  N   CYS A 418      -7.917  66.190   6.955  1.00 32.630          N  
ATOM   6145  CA  CYS A 418      -8.754  65.932   8.118  1.00 32.050          C  
ATOM   6146  C   CYS A 418      -8.514  66.962   9.205  1.00 31.820          C  
ATOM   6147  O   CYS A 418      -7.530  67.720   9.174  1.00 32.260          O  
ATOM   6148  CB  CYS A 418      -8.547  64.503   8.671  1.00 45.100          C  
ATOM   6149  SG  CYS A 418      -6.918  64.075   9.464  1.00 45.100          S  
ATOM   6150  H   CYS A 418      -7.052  66.737   7.001  1.00 39.160          H  
ATOM   6151  HA  CYS A 418      -9.797  66.012   7.809  1.00 38.460          H  
ATOM   6152 1HB  CYS A 418      -9.328  64.297   9.399  1.00 54.120          H  
ATOM   6153 2HB  CYS A 418      -8.702  63.805   7.856  1.00 54.120          H  
ATOM   6154  N   THR A 419      -9.400  66.979  10.203  1.00 31.180          N  
ATOM   6155  CA  THR A 419      -9.236  67.929  11.288  1.00 31.030          C  
ATOM   6156  C   THR A 419      -8.201  67.413  12.261  1.00 31.370          C  
ATOM   6157  O   THR A 419      -8.298  66.288  12.758  1.00 31.350          O  
ATOM   6158  CB  THR A 419     -10.582  68.203  12.020  1.00 43.500          C  
ATOM   6159  OG1 THR A 419     -11.532  68.726  11.083  1.00 43.500          O  
ATOM   6160  CG2 THR A 419     -10.381  69.257  13.139  1.00 43.500          C  
ATOM   6161  H   THR A 419     -10.183  66.340  10.199  1.00 37.420          H  
ATOM   6162  HA  THR A 419      -8.880  68.872  10.877  1.00 37.240          H  
ATOM   6163  HB  THR A 419     -10.965  67.279  12.451  1.00 52.200          H  
ATOM   6164  HG1 THR A 419     -11.864  68.015  10.528  1.00 52.200          H  
ATOM   6165 1HG2 THR A 419     -11.334  69.450  13.628  1.00 52.200          H  
ATOM   6166 2HG2 THR A 419      -9.670  68.895  13.878  1.00 52.200          H  
ATOM   6167 3HG2 THR A 419     -10.006  70.186  12.703  1.00 52.200          H  
ATOM   6168  N   ARG A 420      -7.216  68.254  12.541  1.00 31.760          N  
ATOM   6169  CA  ARG A 420      -6.162  67.919  13.484  1.00 32.180          C  
ATOM   6170  C   ARG A 420      -6.345  68.719  14.749  1.00 31.880          C  
ATOM   6171  O   ARG A 420      -5.958  68.281  15.825  1.00 32.000          O  
ATOM   6172  CB  ARG A 420      -4.773  68.129  12.911  1.00 44.880          C  
ATOM   6173  CG  ARG A 420      -4.380  67.208  11.744  1.00 44.880          C  
ATOM   6174  CD  ARG A 420      -4.335  65.772  12.138  1.00 44.880          C  
ATOM   6175  NE  ARG A 420      -3.585  64.965  11.171  1.00 44.880          N  
ATOM   6176  CZ  ARG A 420      -3.544  63.613  11.134  1.00 44.880          C  
ATOM   6177  NH1 ARG A 420      -4.238  62.893  11.990  1.00 44.880          N  
ATOM   6178  NH2 ARG A 420      -2.795  63.012  10.225  1.00 44.880          N  
ATOM   6179  H   ARG A 420      -7.228  69.161  12.068  1.00 38.110          H  
ATOM   6180  HA  ARG A 420      -6.256  66.869  13.748  1.00 38.620          H  
ATOM   6181 1HB  ARG A 420      -4.687  69.161  12.556  1.00 53.860          H  
ATOM   6182 2HB  ARG A 420      -4.035  67.999  13.702  1.00 53.860          H  
ATOM   6183 1HG  ARG A 420      -5.118  67.300  10.941  1.00 53.860          H  
ATOM   6184 2HG  ARG A 420      -3.398  67.487  11.377  1.00 53.860          H  
ATOM   6185 1HD  ARG A 420      -3.867  65.670  13.116  1.00 53.860          H  
ATOM   6186 2HD  ARG A 420      -5.357  65.391  12.171  1.00 53.860          H  
ATOM   6187  HE  ARG A 420      -3.041  65.465  10.475  1.00 53.860          H  
ATOM   6188 1HH1 ARG A 420      -4.822  63.344  12.678  1.00 53.860          H  
ATOM   6189 2HH1 ARG A 420      -4.203  61.884  11.948  1.00 53.860          H  
ATOM   6190 1HH2 ARG A 420      -2.254  63.566   9.575  1.00 53.860          H  
ATOM   6191 2HH2 ARG A 420      -2.754  62.004  10.184  1.00 53.860          H  
ATOM   6192  N   SER A 421      -6.937  69.893  14.638  1.00 31.550          N  
ATOM   6193  CA  SER A 421      -7.165  70.663  15.864  1.00 31.340          C  
ATOM   6194  C   SER A 421      -8.375  71.563  15.722  1.00 30.740          C  
ATOM   6195  O   SER A 421      -8.795  71.910  14.607  1.00 30.700          O  
ATOM   6196  CB  SER A 421      -5.959  71.509  16.265  1.00 43.960          C  
ATOM   6197  OG  SER A 421      -5.736  72.559  15.375  1.00 43.960          O  
ATOM   6198  H   SER A 421      -7.190  70.243  13.712  1.00 37.860          H  
ATOM   6199  HA  SER A 421      -7.368  69.969  16.683  1.00 37.610          H  
ATOM   6200 1HB  SER A 421      -6.140  71.914  17.259  1.00 52.750          H  
ATOM   6201 2HB  SER A 421      -5.066  70.885  16.329  1.00 52.750          H  
ATOM   6202  HG  SER A 421      -5.029  72.259  14.751  1.00 52.750          H  
ATOM   6203  N   VAL A 422      -8.935  71.944  16.868  1.00 30.370          N  
ATOM   6204  CA  VAL A 422     -10.049  72.894  16.910  1.00 29.880          C  
ATOM   6205  C   VAL A 422      -9.711  74.021  17.869  1.00 30.150          C  
ATOM   6206  O   VAL A 422      -9.398  73.775  19.037  1.00 30.340          O  
ATOM   6207  CB  VAL A 422     -11.373  72.209  17.341  1.00 42.030          C  
ATOM   6208  CG1 VAL A 422     -12.517  73.235  17.399  1.00 42.030          C  
ATOM   6209  CG2 VAL A 422     -11.694  71.072  16.374  1.00 42.030          C  
ATOM   6210  H   VAL A 422      -8.515  71.588  17.738  1.00 36.440          H  
ATOM   6211  HA  VAL A 422     -10.188  73.323  15.921  1.00 35.860          H  
ATOM   6212  HB  VAL A 422     -11.268  71.813  18.327  1.00 50.430          H  
ATOM   6213 1HG1 VAL A 422     -13.411  72.723  17.713  1.00 50.430          H  
ATOM   6214 2HG1 VAL A 422     -12.286  74.022  18.117  1.00 50.430          H  
ATOM   6215 3HG1 VAL A 422     -12.682  73.682  16.419  1.00 50.430          H  
ATOM   6216 1HG2 VAL A 422     -12.614  70.579  16.678  1.00 50.430          H  
ATOM   6217 2HG2 VAL A 422     -11.806  71.463  15.372  1.00 50.430          H  
ATOM   6218 3HG2 VAL A 422     -10.888  70.348  16.383  1.00 50.430          H  
ATOM   6219  N   THR A 423      -9.780  75.264  17.406  1.00 30.240          N  
ATOM   6220  CA  THR A 423      -9.427  76.372  18.285  1.00 30.580          C  
ATOM   6221  C   THR A 423     -10.598  77.303  18.579  1.00 30.020          C  
ATOM   6222  O   THR A 423     -11.312  77.781  17.688  1.00 29.630          O  
ATOM   6223  CB  THR A 423      -8.225  77.173  17.729  1.00 42.680          C  
ATOM   6224  OG1 THR A 423      -7.082  76.318  17.616  1.00 42.680          O  
ATOM   6225  CG2 THR A 423      -7.887  78.348  18.654  1.00 42.680          C  
ATOM   6226  H   THR A 423     -10.084  75.456  16.449  1.00 36.290          H  
ATOM   6227  HA  THR A 423      -9.106  75.953  19.227  1.00 36.700          H  
ATOM   6228  HB  THR A 423      -8.460  77.541  16.776  1.00 51.210          H  
ATOM   6229  HG1 THR A 423      -7.245  75.673  16.929  1.00 51.210          H  
ATOM   6230 1HG2 THR A 423      -7.038  78.891  18.251  1.00 51.210          H  
ATOM   6231 2HG2 THR A 423      -8.733  79.028  18.734  1.00 51.210          H  
ATOM   6232 3HG2 THR A 423      -7.636  77.962  19.642  1.00 51.210          H  
ATOM   6233  N   VAL A 424     -10.773  77.576  19.861  1.00 30.070          N  
ATOM   6234  CA  VAL A 424     -11.830  78.462  20.314  1.00 29.630          C  
ATOM   6235  C   VAL A 424     -11.212  79.789  20.737  1.00 30.180          C  
ATOM   6236  O   VAL A 424     -10.384  79.849  21.652  1.00 30.730          O  
ATOM   6237  CB  VAL A 424     -12.584  77.827  21.507  1.00 41.660          C  
ATOM   6238  CG1 VAL A 424     -13.710  78.755  22.013  1.00 41.660          C  
ATOM   6239  CG2 VAL A 424     -13.120  76.456  21.076  1.00 41.660          C  
ATOM   6240  H   VAL A 424     -10.127  77.141  20.527  1.00 36.080          H  
ATOM   6241  HA  VAL A 424     -12.523  78.646  19.495  1.00 35.560          H  
ATOM   6242  HB  VAL A 424     -11.921  77.705  22.316  1.00 49.990          H  
ATOM   6243 1HG1 VAL A 424     -14.207  78.293  22.868  1.00 49.990          H  
ATOM   6244 2HG1 VAL A 424     -13.285  79.709  22.323  1.00 49.990          H  
ATOM   6245 3HG1 VAL A 424     -14.431  78.932  21.230  1.00 49.990          H  
ATOM   6246 1HG2 VAL A 424     -13.640  75.983  21.900  1.00 49.990          H  
ATOM   6247 2HG2 VAL A 424     -13.790  76.592  20.253  1.00 49.990          H  
ATOM   6248 3HG2 VAL A 424     -12.294  75.815  20.764  1.00 49.990          H  
ATOM   6249  N   ARG A 425     -11.617  80.863  20.070  1.00 30.100          N  
ATOM   6250  CA  ARG A 425     -11.116  82.178  20.392  1.00 30.700          C  
ATOM   6251  C   ARG A 425     -12.093  82.734  21.424  1.00 30.590          C  
ATOM   6252  O   ARG A 425     -13.305  82.846  21.165  1.00 30.080          O  
ATOM   6253  CB  ARG A 425     -11.045  83.063  19.174  1.00 42.740          C  
ATOM   6254  CG  ARG A 425     -10.180  82.516  18.017  1.00 42.740          C  
ATOM   6255  CD  ARG A 425      -8.746  82.463  18.347  1.00 42.740          C  
ATOM   6256  NE  ARG A 425      -8.200  83.799  18.617  1.00 42.740          N  
ATOM   6257  CZ  ARG A 425      -7.741  84.658  17.663  1.00 42.740          C  
ATOM   6258  NH1 ARG A 425      -7.758  84.307  16.384  1.00 42.740          N  
ATOM   6259  NH2 ARG A 425      -7.272  85.854  18.003  1.00 42.740          N  
ATOM   6260  H   ARG A 425     -12.274  80.777  19.295  1.00 36.120          H  
ATOM   6261  HA  ARG A 425     -10.142  82.109  20.869  1.00 36.840          H  
ATOM   6262 1HB  ARG A 425     -12.036  83.241  18.814  1.00 51.290          H  
ATOM   6263 2HB  ARG A 425     -10.621  84.016  19.464  1.00 51.290          H  
ATOM   6264 1HG  ARG A 425     -10.514  81.505  17.767  1.00 51.290          H  
ATOM   6265 2HG  ARG A 425     -10.305  83.154  17.147  1.00 51.290          H  
ATOM   6266 1HD  ARG A 425      -8.611  81.854  19.221  1.00 51.290          H  
ATOM   6267 2HD  ARG A 425      -8.197  82.015  17.525  1.00 51.290          H  
ATOM   6268  HE  ARG A 425      -8.156  84.100  19.587  1.00 51.290          H  
ATOM   6269 1HH1 ARG A 425      -8.107  83.403  16.107  1.00 51.290          H  
ATOM   6270 2HH1 ARG A 425      -7.413  84.946  15.680  1.00 51.290          H  
ATOM   6271 1HH2 ARG A 425      -7.267  86.168  18.996  1.00 51.290          H  
ATOM   6272 2HH2 ARG A 425      -6.932  86.484  17.296  1.00 51.290          H  
ATOM   6273  N   LEU A 426     -11.544  83.036  22.588  1.00 31.130          N  
ATOM   6274  CA  LEU A 426     -12.228  83.450  23.792  1.00 31.190          C  
ATOM   6275  C   LEU A 426     -12.491  84.960  23.689  1.00 31.650          C  
ATOM   6276  O   LEU A 426     -12.105  85.550  22.681  1.00 31.970          O  
ATOM   6277  CB  LEU A 426     -11.284  82.976  24.928  1.00 43.640          C  
ATOM   6278  CG  LEU A 426     -10.955  81.433  24.874  1.00 43.640          C  
ATOM   6279  CD1 LEU A 426      -9.929  81.117  25.913  1.00 43.640          C  
ATOM   6280  CD2 LEU A 426     -12.205  80.593  25.089  1.00 43.640          C  
ATOM   6281  H   LEU A 426     -10.517  82.960  22.652  1.00 37.360          H  
ATOM   6282  HA  LEU A 426     -13.182  82.936  23.851  1.00 37.430          H  
ATOM   6283 1HB  LEU A 426     -10.352  83.526  24.860  1.00 52.370          H  
ATOM   6284 2HB  LEU A 426     -11.696  83.129  25.887  1.00 52.370          H  
ATOM   6285  HG  LEU A 426     -10.535  81.187  23.906  1.00 52.370          H  
ATOM   6286 1HD1 LEU A 426      -9.671  80.054  25.868  1.00 52.370          H  
ATOM   6287 2HD1 LEU A 426      -9.048  81.706  25.711  1.00 52.370          H  
ATOM   6288 3HD1 LEU A 426     -10.313  81.348  26.906  1.00 52.370          H  
ATOM   6289 1HD2 LEU A 426     -11.938  79.540  25.036  1.00 52.370          H  
ATOM   6290 2HD2 LEU A 426     -12.639  80.816  26.062  1.00 52.370          H  
ATOM   6291 3HD2 LEU A 426     -12.935  80.805  24.324  1.00 52.370          H  
ATOM   6292  N   PRO A 427     -13.165  85.618  24.657  1.00 31.730          N  
ATOM   6293  CA  PRO A 427     -13.593  87.014  24.582  1.00 32.180          C  
ATOM   6294  C   PRO A 427     -12.450  87.935  24.201  1.00 32.930          C  
ATOM   6295  O   PRO A 427     -11.307  87.758  24.667  1.00 33.330          O  
ATOM   6296  CB  PRO A 427     -14.055  87.289  26.011  1.00 48.270          C  
ATOM   6297  CG  PRO A 427     -14.482  85.931  26.560  1.00 48.270          C  
ATOM   6298  CD  PRO A 427     -13.497  84.983  25.953  1.00 48.270          C  
ATOM   6299  HA  PRO A 427     -14.414  87.100  23.849  1.00 38.620          H  
ATOM   6300 1HB  PRO A 427     -13.241  87.755  26.591  1.00 57.920          H  
ATOM   6301 2HB  PRO A 427     -14.887  88.013  26.000  1.00 57.920          H  
ATOM   6302 1HG  PRO A 427     -14.411  85.951  27.661  1.00 57.920          H  
ATOM   6303 2HG  PRO A 427     -15.520  85.691  26.337  1.00 57.920          H  
ATOM   6304 1HD  PRO A 427     -12.616  84.963  26.611  1.00 57.920          H  
ATOM   6305 2HD  PRO A 427     -13.952  83.994  25.816  1.00 57.920          H  
ATOM   6306  N   GLY A 428     -12.720  88.892  23.314  1.00 33.170          N  
ATOM   6307  CA  GLY A 428     -11.734  89.861  22.863  1.00 33.930          C  
ATOM   6308  C   GLY A 428     -10.788  89.276  21.834  1.00 33.940          C  
ATOM   6309  O   GLY A 428     -10.018  90.004  21.199  1.00 34.550          O  
ATOM   6310  H   GLY A 428     -13.652  88.997  22.897  1.00 39.800          H  
ATOM   6311 1HA  GLY A 428     -12.252  90.718  22.433  1.00 40.720          H  
ATOM   6312 2HA  GLY A 428     -11.178  90.229  23.716  1.00 40.720          H  
ATOM   6313  N   LEU A 429     -10.841  87.941  21.665  1.00 33.290          N  
ATOM   6314  CA  LEU A 429      -9.969  87.173  20.802  1.00 33.250          C  
ATOM   6315  C   LEU A 429      -8.527  87.315  21.320  1.00 33.880          C  
ATOM   6316  O   LEU A 429      -7.554  87.147  20.579  1.00 34.220          O  
ATOM   6317  CB  LEU A 429     -10.143  87.660  19.349  1.00 46.570          C  
ATOM   6318  CG  LEU A 429     -11.636  87.727  18.823  1.00 46.570          C  
ATOM   6319  CD1 LEU A 429     -11.645  88.242  17.407  1.00 46.570          C  
ATOM   6320  CD2 LEU A 429     -12.306  86.372  18.889  1.00 46.570          C  
ATOM   6321  H   LEU A 429     -11.525  87.386  22.176  1.00 39.950          H  
ATOM   6322  HA  LEU A 429     -10.251  86.124  20.874  1.00 39.900          H  
ATOM   6323 1HB  LEU A 429      -9.687  88.637  19.228  1.00 55.880          H  
ATOM   6324 2HB  LEU A 429      -9.627  86.970  18.706  1.00 55.880          H  
ATOM   6325  HG  LEU A 429     -12.199  88.423  19.441  1.00 55.880          H  
ATOM   6326 1HD1 LEU A 429     -12.675  88.311  17.051  1.00 55.880          H  
ATOM   6327 2HD1 LEU A 429     -11.188  89.221  17.375  1.00 55.880          H  
ATOM   6328 3HD1 LEU A 429     -11.085  87.558  16.769  1.00 55.880          H  
ATOM   6329 1HD2 LEU A 429     -13.316  86.477  18.524  1.00 55.880          H  
ATOM   6330 2HD2 LEU A 429     -11.766  85.678  18.260  1.00 55.880          H  
ATOM   6331 3HD2 LEU A 429     -12.332  86.005  19.916  1.00 55.880          H  
ATOM   6332  N   HIS A 430      -8.395  87.577  22.642  1.00 34.080          N  
ATOM   6333  CA  HIS A 430      -7.081  87.757  23.272  1.00 34.730          C  
ATOM   6334  C   HIS A 430      -6.373  86.465  23.657  1.00 34.510          C  
ATOM   6335  O   HIS A 430      -5.143  86.427  23.744  1.00 34.920          O  
ATOM   6336  CB  HIS A 430      -7.193  88.614  24.537  1.00 48.360          C  
ATOM   6337  CG  HIS A 430      -7.562  90.053  24.313  1.00 48.360          C  
ATOM   6338  ND1 HIS A 430      -6.771  90.930  23.596  1.00 48.360          N  
ATOM   6339  CD2 HIS A 430      -8.623  90.769  24.742  1.00 48.360          C  
ATOM   6340  CE1 HIS A 430      -7.343  92.122  23.587  1.00 48.360          C  
ATOM   6341  NE2 HIS A 430      -8.465  92.054  24.278  1.00 48.360          N  
ATOM   6342  H   HIS A 430      -9.249  87.684  23.207  1.00 40.900          H  
ATOM   6343  HA  HIS A 430      -6.430  88.280  22.573  1.00 41.680          H  
ATOM   6344 1HB  HIS A 430      -7.948  88.175  25.193  1.00 58.030          H  
ATOM   6345 2HB  HIS A 430      -6.247  88.581  25.078  1.00 58.030          H  
ATOM   6346  HD1 HIS A 430      -6.003  90.682  23.004  1.00 58.030          H  
ATOM   6347  HD2 HIS A 430      -9.490  90.506  25.347  1.00 58.030          H  
ATOM   6348  HE1 HIS A 430      -6.877  92.959  23.068  1.00 58.030          H  
ATOM   6349  N   ASN A 431      -7.139  85.412  23.898  1.00 33.910          N  
ATOM   6350  CA  ASN A 431      -6.618  84.134  24.351  1.00 33.720          C  
ATOM   6351  C   ASN A 431      -7.302  83.032  23.576  1.00 32.980          C  
ATOM   6352  O   ASN A 431      -8.410  83.243  23.048  1.00 32.430          O  
ATOM   6353  CB  ASN A 431      -6.882  83.954  25.825  1.00 47.280          C  
ATOM   6354  CG  ASN A 431      -6.223  84.973  26.673  1.00 47.280          C  
ATOM   6355  OD1 ASN A 431      -6.825  86.011  26.997  1.00 47.280          O  
ATOM   6356  ND2 ASN A 431      -5.015  84.703  27.072  1.00 47.280          N  
ATOM   6357  H   ASN A 431      -8.138  85.510  23.807  1.00 40.690          H  
ATOM   6358  HA  ASN A 431      -5.545  84.074  24.149  1.00 40.460          H  
ATOM   6359 1HB  ASN A 431      -7.951  83.945  26.024  1.00 56.740          H  
ATOM   6360 2HB  ASN A 431      -6.477  82.992  26.105  1.00 56.740          H  
ATOM   6361 1HD2 ASN A 431      -4.523  85.344  27.654  1.00 56.740          H  
ATOM   6362 2HD2 ASN A 431      -4.572  83.817  26.809  1.00 56.740          H  
ATOM   6363  N   SER A 432      -6.686  81.851  23.526  1.00 33.030          N  
ATOM   6364  CA  SER A 432      -7.368  80.777  22.818  1.00 32.420          C  
ATOM   6365  C   SER A 432      -7.169  79.380  23.386  1.00 32.190          C  
ATOM   6366  O   SER A 432      -6.110  78.991  23.903  1.00 32.550          O  
ATOM   6367  CB  SER A 432      -6.927  80.764  21.377  1.00 45.630          C  
ATOM   6368  OG  SER A 432      -5.575  80.425  21.263  1.00 45.630          O  
ATOM   6369  H   SER A 432      -5.758  81.712  23.965  1.00 39.640          H  
ATOM   6370  HA  SER A 432      -8.435  80.979  22.843  1.00 38.900          H  
ATOM   6371 1HB  SER A 432      -7.538  80.061  20.833  1.00 54.760          H  
ATOM   6372 2HB  SER A 432      -7.089  81.746  20.949  1.00 54.760          H  
ATOM   6373  HG  SER A 432      -5.398  80.334  20.327  1.00 54.760          H  
ATOM   6374  N   LEU A 433      -8.224  78.599  23.226  1.00 31.640          N  
ATOM   6375  CA  LEU A 433      -8.242  77.221  23.661  1.00 31.440          C  
ATOM   6376  C   LEU A 433      -8.056  76.281  22.498  1.00 31.330          C  
ATOM   6377  O   LEU A 433      -8.736  76.413  21.482  1.00 31.050          O  
ATOM   6378  CB  LEU A 433      -9.589  76.904  24.269  1.00 44.100          C  
ATOM   6379  CG  LEU A 433      -9.769  75.526  24.812  1.00 44.100          C  
ATOM   6380  CD1 LEU A 433      -8.930  75.410  26.090  1.00 44.100          C  
ATOM   6381  CD2 LEU A 433     -11.213  75.283  24.980  1.00 44.100          C  
ATOM   6382  H   LEU A 433      -9.053  79.002  22.779  1.00 37.970          H  
ATOM   6383  HA  LEU A 433      -7.434  77.071  24.368  1.00 37.730          H  
ATOM   6384 1HB  LEU A 433      -9.781  77.612  25.074  1.00 52.920          H  
ATOM   6385 2HB  LEU A 433     -10.319  77.051  23.522  1.00 52.920          H  
ATOM   6386  HG  LEU A 433      -9.398  74.780  24.114  1.00 52.920          H  
ATOM   6387 1HD1 LEU A 433      -9.046  74.448  26.511  1.00 52.920          H  
ATOM   6388 2HD1 LEU A 433      -7.892  75.568  25.879  1.00 52.920          H  
ATOM   6389 3HD1 LEU A 433      -9.255  76.144  26.812  1.00 52.920          H  
ATOM   6390 1HD2 LEU A 433     -11.380  74.282  25.361  1.00 52.920          H  
ATOM   6391 2HD2 LEU A 433     -11.598  76.002  25.655  1.00 52.920          H  
ATOM   6392 3HD2 LEU A 433     -11.705  75.385  24.015  1.00 52.920          H  
ATOM   6393  N   VAL A 434      -7.188  75.293  22.639  1.00 31.590          N  
ATOM   6394  CA  VAL A 434      -6.991  74.370  21.540  1.00 31.430          C  
ATOM   6395  C   VAL A 434      -7.275  72.915  21.901  1.00 31.330          C  
ATOM   6396  O   VAL A 434      -6.637  72.332  22.789  1.00 31.700          O  
ATOM   6397  CB  VAL A 434      -5.538  74.483  21.035  1.00 44.070          C  
ATOM   6398  CG1 VAL A 434      -5.314  73.516  19.860  1.00 44.070          C  
ATOM   6399  CG2 VAL A 434      -5.249  75.940  20.639  1.00 44.070          C  
ATOM   6400  H   VAL A 434      -6.652  75.193  23.500  1.00 37.910          H  
ATOM   6401  HA  VAL A 434      -7.659  74.645  20.726  1.00 37.720          H  
ATOM   6402  HB  VAL A 434      -4.860  74.186  21.834  1.00 52.880          H  
ATOM   6403 1HG1 VAL A 434      -4.285  73.596  19.519  1.00 52.880          H  
ATOM   6404 2HG1 VAL A 434      -5.505  72.491  20.161  1.00 52.880          H  
ATOM   6405 3HG1 VAL A 434      -5.990  73.786  19.046  1.00 52.880          H  
ATOM   6406 1HG2 VAL A 434      -4.222  76.027  20.292  1.00 52.880          H  
ATOM   6407 2HG2 VAL A 434      -5.922  76.233  19.847  1.00 52.880          H  
ATOM   6408 3HG2 VAL A 434      -5.389  76.601  21.494  1.00 52.880          H  
ATOM   6409  N   LYS A 435      -8.214  72.319  21.167  1.00 30.900          N  
ATOM   6410  CA  LYS A 435      -8.552  70.916  21.326  1.00 30.860          C  
ATOM   6411  C   LYS A 435      -7.554  70.174  20.478  1.00 30.980          C  
ATOM   6412  O   LYS A 435      -7.240  70.602  19.362  1.00 30.880          O  
ATOM   6413  CB  LYS A 435      -9.989  70.628  20.927  1.00 43.220          C  
ATOM   6414  CG  LYS A 435     -11.070  71.393  21.754  1.00 43.220          C  
ATOM   6415  CD  LYS A 435     -11.186  70.813  23.174  1.00 43.220          C  
ATOM   6416  CE  LYS A 435     -12.050  69.580  23.250  1.00 43.220          C  
ATOM   6417  NZ  LYS A 435     -11.968  68.956  24.593  1.00 43.220          N  
ATOM   6418  H   LYS A 435      -8.689  72.884  20.461  1.00 37.080          H  
ATOM   6419  HA  LYS A 435      -8.378  70.605  22.352  1.00 37.030          H  
ATOM   6420 1HB  LYS A 435     -10.111  70.862  19.892  1.00 51.860          H  
ATOM   6421 2HB  LYS A 435     -10.150  69.569  21.039  1.00 51.860          H  
ATOM   6422 1HG  LYS A 435     -10.800  72.449  21.819  1.00 51.860          H  
ATOM   6423 2HG  LYS A 435     -12.038  71.312  21.253  1.00 51.860          H  
ATOM   6424 1HD  LYS A 435     -10.227  70.504  23.510  1.00 51.860          H  
ATOM   6425 2HD  LYS A 435     -11.561  71.568  23.858  1.00 51.860          H  
ATOM   6426 1HE  LYS A 435     -13.086  69.861  23.057  1.00 51.860          H  
ATOM   6427 2HE  LYS A 435     -11.741  68.851  22.507  1.00 51.860          H  
ATOM   6428 1HZ  LYS A 435     -12.556  68.146  24.608  1.00 51.860          H  
ATOM   6429 2HZ  LYS A 435     -11.013  68.661  24.769  1.00 51.860          H  
ATOM   6430 3HZ  LYS A 435     -12.255  69.585  25.326  1.00 51.860          H  
ATOM   6431  N   LEU A 436      -7.072  69.053  20.972  1.00 31.250          N  
ATOM   6432  CA  LEU A 436      -5.994  68.356  20.290  1.00 31.470          C  
ATOM   6433  C   LEU A 436      -6.461  67.268  19.332  1.00 31.380          C  
ATOM   6434  O   LEU A 436      -7.565  66.749  19.475  1.00 31.250          O  
ATOM   6435  CB  LEU A 436      -5.106  67.760  21.380  1.00 43.970          C  
ATOM   6436  CG  LEU A 436      -4.613  68.801  22.467  1.00 43.970          C  
ATOM   6437  CD1 LEU A 436      -3.816  68.073  23.519  1.00 43.970          C  
ATOM   6438  CD2 LEU A 436      -3.806  69.947  21.844  1.00 43.970          C  
ATOM   6439  H   LEU A 436      -7.414  68.695  21.875  1.00 37.500          H  
ATOM   6440  HA  LEU A 436      -5.431  69.081  19.706  1.00 37.760          H  
ATOM   6441 1HB  LEU A 436      -5.672  66.977  21.896  1.00 52.760          H  
ATOM   6442 2HB  LEU A 436      -4.233  67.307  20.916  1.00 52.760          H  
ATOM   6443  HG  LEU A 436      -5.478  69.223  22.955  1.00 52.760          H  
ATOM   6444 1HD1 LEU A 436      -3.512  68.783  24.293  1.00 52.760          H  
ATOM   6445 2HD1 LEU A 436      -4.433  67.294  23.966  1.00 52.760          H  
ATOM   6446 3HD1 LEU A 436      -2.931  67.623  23.071  1.00 52.760          H  
ATOM   6447 1HD2 LEU A 436      -3.510  70.638  22.633  1.00 52.760          H  
ATOM   6448 2HD2 LEU A 436      -2.918  69.553  21.353  1.00 52.760          H  
ATOM   6449 3HD2 LEU A 436      -4.409  70.486  21.121  1.00 52.760          H  
ATOM   6450  N   LYS A 437      -5.580  66.851  18.387  1.00 31.530          N  
ATOM   6451  CA  LYS A 437      -5.918  65.716  17.504  1.00 31.590          C  
ATOM   6452  C   LYS A 437      -6.189  64.494  18.378  1.00 31.960          C  
ATOM   6453  O   LYS A 437      -7.062  63.668  18.098  1.00 32.090          O  
ATOM   6454  CB  LYS A 437      -4.784  65.420  16.495  1.00 44.200          C  
ATOM   6455  CG  LYS A 437      -3.475  64.861  17.081  1.00 44.200          C  
ATOM   6456  CD  LYS A 437      -2.404  64.687  15.996  1.00 44.200          C  
ATOM   6457  CE  LYS A 437      -1.115  64.092  16.567  1.00 44.200          C  
ATOM   6458  NZ  LYS A 437      -0.050  63.969  15.529  1.00 44.200          N  
ATOM   6459  H   LYS A 437      -4.709  67.346  18.264  1.00 37.840          H  
ATOM   6460  HA  LYS A 437      -6.827  65.959  16.950  1.00 37.910          H  
ATOM   6461 1HB  LYS A 437      -5.145  64.705  15.758  1.00 53.040          H  
ATOM   6462 2HB  LYS A 437      -4.527  66.323  15.956  1.00 53.040          H  
ATOM   6463 1HG  LYS A 437      -3.098  65.533  17.850  1.00 53.040          H  
ATOM   6464 2HG  LYS A 437      -3.658  63.885  17.526  1.00 53.040          H  
ATOM   6465 1HD  LYS A 437      -2.782  64.031  15.210  1.00 53.040          H  
ATOM   6466 2HD  LYS A 437      -2.176  65.658  15.554  1.00 53.040          H  
ATOM   6467 1HE  LYS A 437      -0.754  64.733  17.369  1.00 53.040          H  
ATOM   6468 2HE  LYS A 437      -1.326  63.103  16.974  1.00 53.040          H  
ATOM   6469 1HZ  LYS A 437       0.783  63.576  15.946  1.00 53.040          H  
ATOM   6470 2HZ  LYS A 437      -0.368  63.366  14.783  1.00 53.040          H  
ATOM   6471 3HZ  LYS A 437       0.164  64.883  15.154  1.00 53.040          H  
ATOM   6472  N   HIS A 438      -5.494  64.444  19.511  1.00 32.220          N  
ATOM   6473  CA  HIS A 438      -5.701  63.444  20.527  1.00 32.620          C  
ATOM   6474  C   HIS A 438      -6.869  64.003  21.317  1.00 32.910          C  
ATOM   6475  O   HIS A 438      -6.686  64.490  22.437  1.00 33.350          O  
ATOM   6476  CB  HIS A 438      -4.462  63.304  21.421  1.00 45.510          C  
ATOM   6477  CG  HIS A 438      -4.505  62.150  22.349  1.00 45.510          C  
ATOM   6478  ND1 HIS A 438      -4.133  60.879  21.979  1.00 45.510          N  
ATOM   6479  CD2 HIS A 438      -4.887  62.074  23.639  1.00 45.510          C  
ATOM   6480  CE1 HIS A 438      -4.287  60.067  23.010  1.00 45.510          C  
ATOM   6481  NE2 HIS A 438      -4.746  60.768  24.027  1.00 45.510          N  
ATOM   6482  H   HIS A 438      -4.776  65.136  19.659  1.00 38.660          H  
ATOM   6483  HA  HIS A 438      -5.971  62.482  20.098  1.00 39.140          H  
ATOM   6484 1HB  HIS A 438      -3.579  63.193  20.791  1.00 54.610          H  
ATOM   6485 2HB  HIS A 438      -4.330  64.213  22.010  1.00 54.610          H  
ATOM   6486  HD1 HIS A 438      -3.552  60.657  21.195  1.00 54.610          H  
ATOM   6487  HD2 HIS A 438      -5.259  62.821  24.343  1.00 54.610          H  
ATOM   6488  HE1 HIS A 438      -4.045  59.009  22.921  1.00 54.610          H  
ATOM   6489  N   GLY A 439      -8.065  63.863  20.735  1.00 32.770          N  
ATOM   6490  CA  GLY A 439      -9.330  64.497  21.129  1.00 32.700          C  
ATOM   6491  C   GLY A 439      -9.681  64.399  22.599  1.00 32.800          C  
ATOM   6492  O   GLY A 439     -10.474  65.195  23.104  1.00 32.970          O  
ATOM   6493  H   GLY A 439      -8.026  63.406  19.816  1.00 39.320          H  
ATOM   6494 1HA  GLY A 439      -9.292  65.550  20.841  1.00 39.240          H  
ATOM   6495 2HA  GLY A 439     -10.133  64.056  20.539  1.00 39.240          H  
ATOM   6496  N   ALA A 440      -9.114  63.416  23.268  1.00 32.770          N  
ATOM   6497  CA  ALA A 440      -9.289  63.174  24.683  1.00 32.920          C  
ATOM   6498  C   ALA A 440      -8.777  64.365  25.525  1.00 33.020          C  
ATOM   6499  O   ALA A 440      -9.184  64.518  26.677  1.00 33.150          O  
ATOM   6500  CB  ALA A 440      -8.562  61.899  25.077  1.00 46.030          C  
ATOM   6501  H   ALA A 440      -8.501  62.816  22.732  1.00 39.320          H  
ATOM   6502  HA  ALA A 440     -10.354  63.061  24.879  1.00 39.500          H  
ATOM   6503 1HB  ALA A 440      -8.714  61.706  26.137  1.00 55.230          H  
ATOM   6504 2HB  ALA A 440      -8.950  61.064  24.497  1.00 55.230          H  
ATOM   6505 3HB  ALA A 440      -7.507  62.015  24.881  1.00 55.230          H  
ATOM   6506  N   GLY A 441      -7.796  65.135  25.003  1.00 33.060          N  
ATOM   6507  CA  GLY A 441      -7.229  66.247  25.772  1.00 33.240          C  
ATOM   6508  C   GLY A 441      -7.408  67.656  25.174  1.00 32.680          C  
ATOM   6509  O   GLY A 441      -7.975  67.858  24.085  1.00 32.330          O  
ATOM   6510  H   GLY A 441      -7.472  64.957  24.048  1.00 39.670          H  
ATOM   6511 1HA  GLY A 441      -7.666  66.240  26.771  1.00 39.890          H  
ATOM   6512 2HA  GLY A 441      -6.167  66.059  25.911  1.00 39.890          H  
ATOM   6513  N   VAL A 442      -6.888  68.643  25.920  1.00 32.650          N  
ATOM   6514  CA  VAL A 442      -6.993  70.056  25.558  1.00 32.200          C  
ATOM   6515  C   VAL A 442      -5.908  70.882  26.261  1.00 32.580          C  
ATOM   6516  O   VAL A 442      -5.486  70.515  27.370  1.00 33.090          O  
ATOM   6517  CB  VAL A 442      -8.420  70.548  25.923  1.00 45.260          C  
ATOM   6518  CG1 VAL A 442      -8.613  70.513  27.405  1.00 45.260          C  
ATOM   6519  CG2 VAL A 442      -8.681  71.954  25.383  1.00 45.260          C  
ATOM   6520  H   VAL A 442      -6.417  68.397  26.784  1.00 39.180          H  
ATOM   6521  HA  VAL A 442      -6.860  70.159  24.482  1.00 38.640          H  
ATOM   6522  HB  VAL A 442      -9.136  69.863  25.491  1.00 54.310          H  
ATOM   6523 1HG1 VAL A 442      -9.608  70.824  27.650  1.00 54.310          H  
ATOM   6524 2HG1 VAL A 442      -8.446  69.507  27.776  1.00 54.310          H  
ATOM   6525 3HG1 VAL A 442      -7.927  71.166  27.852  1.00 54.310          H  
ATOM   6526 1HG2 VAL A 442      -9.689  72.255  25.635  1.00 54.310          H  
ATOM   6527 2HG2 VAL A 442      -7.993  72.651  25.805  1.00 54.310          H  
ATOM   6528 3HG2 VAL A 442      -8.570  71.961  24.316  1.00 54.310          H  
ATOM   6529  N   ALA A 443      -5.515  71.997  25.633  1.00 32.400          N  
ATOM   6530  CA  ALA A 443      -4.557  72.946  26.193  1.00 32.810          C  
ATOM   6531  C   ALA A 443      -4.997  74.397  25.916  1.00 32.480          C  
ATOM   6532  O   ALA A 443      -5.684  74.658  24.930  1.00 31.860          O  
ATOM   6533  CB  ALA A 443      -3.189  72.692  25.585  1.00 45.770          C  
ATOM   6534  H   ALA A 443      -5.895  72.179  24.695  1.00 38.880          H  
ATOM   6535  HA  ALA A 443      -4.515  72.803  27.265  1.00 39.370          H  
ATOM   6536 1HB  ALA A 443      -2.469  73.380  25.994  1.00 54.920          H  
ATOM   6537 2HB  ALA A 443      -2.876  71.668  25.803  1.00 54.920          H  
ATOM   6538 3HB  ALA A 443      -3.240  72.832  24.509  1.00 54.920          H  
ATOM   6539  N   MET A 444      -4.617  75.343  26.783  1.00 32.980          N  
ATOM   6540  CA  MET A 444      -4.925  76.768  26.556  1.00 32.840          C  
ATOM   6541  C   MET A 444      -3.656  77.578  26.465  1.00 33.030          C  
ATOM   6542  O   MET A 444      -2.770  77.466  27.312  1.00 33.620          O  
ATOM   6543  CB  MET A 444      -5.853  77.341  27.624  1.00 46.030          C  
ATOM   6544  CG  MET A 444      -6.144  78.807  27.467  1.00 46.030          C  
ATOM   6545  SD  MET A 444      -7.347  79.412  28.627  1.00 46.030          S  
ATOM   6546  CE  MET A 444      -7.172  81.131  28.219  1.00 46.030          C  
ATOM   6547  H   MET A 444      -4.050  75.059  27.588  1.00 39.580          H  
ATOM   6548  HA  MET A 444      -5.423  76.870  25.596  1.00 39.410          H  
ATOM   6549 1HB  MET A 444      -6.809  76.874  27.554  1.00 55.240          H  
ATOM   6550 2HB  MET A 444      -5.449  77.157  28.620  1.00 55.240          H  
ATOM   6551 1HG  MET A 444      -5.230  79.388  27.601  1.00 55.240          H  
ATOM   6552 2HG  MET A 444      -6.516  79.000  26.461  1.00 55.240          H  
ATOM   6553 1HE  MET A 444      -7.853  81.729  28.823  1.00 55.240          H  
ATOM   6554 2HE  MET A 444      -6.139  81.449  28.400  1.00 55.240          H  
ATOM   6555 3HE  MET A 444      -7.396  81.261  27.181  1.00 55.240          H  
ATOM   6556  N   ASP A 445      -3.544  78.363  25.396  1.00 32.590          N  
ATOM   6557  CA  ASP A 445      -2.357  79.166  25.126  1.00 32.760          C  
ATOM   6558  C   ASP A 445      -1.096  78.296  25.215  1.00 33.200          C  
ATOM   6559  O   ASP A 445      -0.062  78.708  25.744  1.00 33.680          O  
ATOM   6560  CB  ASP A 445      -2.275  80.372  26.066  1.00 45.800          C  
ATOM   6561  CG  ASP A 445      -3.459  81.376  25.873  1.00 45.800          C  
ATOM   6562  OD1 ASP A 445      -4.057  81.405  24.798  1.00 45.800          O  
ATOM   6563  OD2 ASP A 445      -3.725  82.123  26.794  1.00 45.800          O  
ATOM   6564  H   ASP A 445      -4.343  78.454  24.755  1.00 39.110          H  
ATOM   6565  HA  ASP A 445      -2.432  79.548  24.106  1.00 39.310          H  
ATOM   6566 1HB  ASP A 445      -2.267  80.028  27.103  1.00 54.960          H  
ATOM   6567 2HB  ASP A 445      -1.334  80.901  25.894  1.00 54.960          H  
ATOM   6568  N   GLY A 446      -1.206  77.067  24.704  1.00 33.100          N  
ATOM   6569  CA  GLY A 446      -0.126  76.089  24.680  1.00 33.570          C  
ATOM   6570  C   GLY A 446       0.072  75.277  25.973  1.00 34.240          C  
ATOM   6571  O   GLY A 446       0.933  74.397  26.008  1.00 34.670          O  
ATOM   6572  H   GLY A 446      -2.085  76.813  24.272  1.00 39.720          H  
ATOM   6573 1HA  GLY A 446      -0.305  75.399  23.855  1.00 40.280          H  
ATOM   6574 2HA  GLY A 446       0.802  76.608  24.444  1.00 40.280          H  
ATOM   6575  N   GLN A 447      -0.705  75.542  27.027  1.00 34.380          N  
ATOM   6576  CA  GLN A 447      -0.528  74.822  28.289  1.00 35.070          C  
ATOM   6577  C   GLN A 447      -1.600  73.774  28.555  1.00 34.960          C  
ATOM   6578  O   GLN A 447      -2.797  74.063  28.495  1.00 34.430          O  
ATOM   6579  CB  GLN A 447      -0.505  75.824  29.439  1.00 48.820          C  
ATOM   6580  CG  GLN A 447       0.567  76.879  29.285  1.00 48.820          C  
ATOM   6581  CD  GLN A 447       1.923  76.276  29.301  1.00 48.820          C  
ATOM   6582  OE1 GLN A 447       2.262  75.522  30.216  1.00 48.820          O  
ATOM   6583  NE2 GLN A 447       2.718  76.578  28.290  1.00 48.820          N  
ATOM   6584  H   GLN A 447      -1.395  76.292  26.974  1.00 41.260          H  
ATOM   6585  HA  GLN A 447       0.428  74.303  28.257  1.00 42.080          H  
ATOM   6586 1HB  GLN A 447      -1.469  76.332  29.492  1.00 58.590          H  
ATOM   6587 2HB  GLN A 447      -0.353  75.298  30.381  1.00 58.590          H  
ATOM   6588 1HG  GLN A 447       0.429  77.395  28.331  1.00 58.590          H  
ATOM   6589 2HG  GLN A 447       0.495  77.589  30.106  1.00 58.590          H  
ATOM   6590 1HE2 GLN A 447       3.638  76.193  28.243  1.00 58.590          H  
ATOM   6591 2HE2 GLN A 447       2.398  77.191  27.561  1.00 58.590          H  
ATOM   6592  N   ASP A 448      -1.176  72.573  28.942  1.00 35.520          N  
ATOM   6593  CA  ASP A 448      -2.107  71.474  29.216  1.00 35.540          C  
ATOM   6594  C   ASP A 448      -3.108  71.827  30.306  1.00 35.700          C  
ATOM   6595  O   ASP A 448      -2.750  72.455  31.307  1.00 36.270          O  
ATOM   6596  CB  ASP A 448      -1.350  70.223  29.665  1.00 49.750          C  
ATOM   6597  CG  ASP A 448      -0.545  69.529  28.566  1.00 49.750          C  
ATOM   6598  OD1 ASP A 448      -0.699  69.850  27.414  1.00 49.750          O  
ATOM   6599  OD2 ASP A 448       0.230  68.675  28.908  1.00 49.750          O  
ATOM   6600  H   ASP A 448      -0.179  72.401  28.983  1.00 42.620          H  
ATOM   6601  HA  ASP A 448      -2.660  71.248  28.305  1.00 42.650          H  
ATOM   6602 1HB  ASP A 448      -0.672  70.487  30.479  1.00 59.700          H  
ATOM   6603 2HB  ASP A 448      -2.067  69.505  30.068  1.00 59.700          H  
ATOM   6604  N   ILE A 449      -4.350  71.375  30.142  1.00 35.250          N  
ATOM   6605  CA  ILE A 449      -5.390  71.640  31.132  1.00 35.440          C  
ATOM   6606  C   ILE A 449      -5.861  70.423  31.911  1.00 35.820          C  
ATOM   6607  O   ILE A 449      -6.222  69.394  31.336  1.00 35.590          O  
ATOM   6608  CB  ILE A 449      -6.628  72.232  30.443  1.00 49.540          C  
ATOM   6609  CG1 ILE A 449      -6.274  73.546  29.778  1.00 49.540          C  
ATOM   6610  CG2 ILE A 449      -7.780  72.421  31.449  1.00 49.540          C  
ATOM   6611  CD1 ILE A 449      -7.295  74.024  28.808  1.00 49.540          C  
ATOM   6612  H   ILE A 449      -4.599  70.878  29.279  1.00 42.300          H  
ATOM   6613  HA  ILE A 449      -5.004  72.367  31.844  1.00 42.530          H  
ATOM   6614  HB  ILE A 449      -6.938  71.554  29.687  1.00 59.450          H  
ATOM   6615 1HG1 ILE A 449      -6.150  74.305  30.547  1.00 59.450          H  
ATOM   6616 2HG1 ILE A 449      -5.337  73.440  29.260  1.00 59.450          H  
ATOM   6617 1HG2 ILE A 449      -8.650  72.808  30.949  1.00 59.450          H  
ATOM   6618 2HG2 ILE A 449      -8.044  71.484  31.894  1.00 59.450          H  
ATOM   6619 3HG2 ILE A 449      -7.479  73.112  32.234  1.00 59.450          H  
ATOM   6620 1HD1 ILE A 449      -6.962  74.926  28.401  1.00 59.450          H  
ATOM   6621 2HD1 ILE A 449      -7.401  73.307  28.023  1.00 59.450          H  
ATOM   6622 3HD1 ILE A 449      -8.247  74.184  29.275  1.00 59.450          H  
ATOM   6623  N   GLN A 450      -5.871  70.551  33.234  1.00 36.460          N  
ATOM   6624  CA  GLN A 450      -6.451  69.507  34.068  1.00 36.910          C  
ATOM   6625  C   GLN A 450      -7.935  69.793  34.176  1.00 36.680          C  
ATOM   6626  O   GLN A 450      -8.325  70.851  34.662  1.00 36.750          O  
ATOM   6627  CB  GLN A 450      -5.839  69.453  35.469  1.00 51.490          C  
ATOM   6628  CG  GLN A 450      -6.545  68.444  36.420  1.00 51.490          C  
ATOM   6629  CD  GLN A 450      -6.390  66.992  36.004  1.00 51.490          C  
ATOM   6630  OE1 GLN A 450      -5.267  66.485  35.907  1.00 51.490          O  
ATOM   6631  NE2 GLN A 450      -7.515  66.307  35.751  1.00 51.490          N  
ATOM   6632  H   GLN A 450      -5.510  71.401  33.645  1.00 43.750          H  
ATOM   6633  HA  GLN A 450      -6.316  68.541  33.584  1.00 44.290          H  
ATOM   6634 1HB  GLN A 450      -4.788  69.174  35.399  1.00 61.790          H  
ATOM   6635 2HB  GLN A 450      -5.890  70.437  35.930  1.00 61.790          H  
ATOM   6636 1HG  GLN A 450      -6.107  68.550  37.410  1.00 61.790          H  
ATOM   6637 2HG  GLN A 450      -7.615  68.669  36.474  1.00 61.790          H  
ATOM   6638 1HE2 GLN A 450      -7.461  65.343  35.479  1.00 61.790          H  
ATOM   6639 2HE2 GLN A 450      -8.447  66.752  35.827  1.00 61.790          H  
ATOM   6640  N   LEU A 451      -8.744  68.857  33.722  1.00 36.440          N  
ATOM   6641  CA  LEU A 451     -10.187  69.014  33.707  1.00 36.250          C  
ATOM   6642  C   LEU A 451     -10.903  68.345  34.887  1.00 36.950          C  
ATOM   6643  O   LEU A 451     -10.323  67.488  35.565  1.00 37.430          O  
ATOM   6644  CB  LEU A 451     -10.720  68.489  32.366  1.00 50.830          C  
ATOM   6645  CG  LEU A 451     -10.203  69.201  31.111  1.00 50.830          C  
ATOM   6646  CD1 LEU A 451     -10.740  68.517  29.933  1.00 50.830          C  
ATOM   6647  CD2 LEU A 451     -10.681  70.635  31.101  1.00 50.830          C  
ATOM   6648  H   LEU A 451      -8.331  68.022  33.325  1.00 43.730          H  
ATOM   6649  HA  LEU A 451     -10.368  70.070  33.773  1.00 43.500          H  
ATOM   6650 1HB  LEU A 451     -10.418  67.445  32.279  1.00 60.990          H  
ATOM   6651 2HB  LEU A 451     -11.787  68.514  32.340  1.00 60.990          H  
ATOM   6652  HG  LEU A 451      -9.107  69.164  31.077  1.00 60.990          H  
ATOM   6653 1HD1 LEU A 451     -10.402  68.999  29.035  1.00 60.990          H  
ATOM   6654 2HD1 LEU A 451     -10.415  67.475  29.923  1.00 60.990          H  
ATOM   6655 3HD1 LEU A 451     -11.815  68.569  29.980  1.00 60.990          H  
ATOM   6656 1HD2 LEU A 451     -10.331  71.126  30.195  1.00 60.990          H  
ATOM   6657 2HD2 LEU A 451     -11.765  70.642  31.129  1.00 60.990          H  
ATOM   6658 3HD2 LEU A 451     -10.308  71.161  31.942  1.00 60.990          H  
ATOM   6659  N   PRO A 452     -12.170  68.745  35.159  1.00 37.090          N  
ATOM   6660  CA  PRO A 452     -13.012  69.816  34.587  1.00 36.580          C  
ATOM   6661  C   PRO A 452     -12.438  71.211  34.738  1.00 36.560          C  
ATOM   6662  O   PRO A 452     -11.843  71.518  35.774  1.00 37.210          O  
ATOM   6663  CB  PRO A 452     -14.313  69.687  35.386  1.00 54.870          C  
ATOM   6664  CG  PRO A 452     -14.302  68.274  35.927  1.00 54.870          C  
ATOM   6665  CD  PRO A 452     -12.846  67.986  36.209  1.00 54.870          C  
ATOM   6666  HA  PRO A 452     -13.221  69.610  33.521  1.00 43.900          H  
ATOM   6667 1HB  PRO A 452     -14.329  70.449  36.184  1.00 65.840          H  
ATOM   6668 2HB  PRO A 452     -15.177  69.895  34.734  1.00 65.840          H  
ATOM   6669 1HG  PRO A 452     -14.930  68.210  36.826  1.00 65.840          H  
ATOM   6670 2HG  PRO A 452     -14.735  67.582  35.189  1.00 65.840          H  
ATOM   6671 1HD  PRO A 452     -12.559  68.371  37.197  1.00 65.840          H  
ATOM   6672 2HD  PRO A 452     -12.629  66.910  36.106  1.00 65.840          H  
ATOM   6673  N   LEU A 453     -12.668  72.063  33.748  1.00 35.870          N  
ATOM   6674  CA  LEU A 453     -12.234  73.460  33.815  1.00 35.880          C  
ATOM   6675  C   LEU A 453     -13.444  74.330  33.702  1.00 36.270          C  
ATOM   6676  O   LEU A 453     -13.841  74.689  32.592  1.00 36.000          O  
ATOM   6677  CB  LEU A 453     -11.279  73.871  32.671  1.00 50.230          C  
ATOM   6678  CG  LEU A 453     -10.757  75.379  32.708  1.00 50.230          C  
ATOM   6679  CD1 LEU A 453      -9.832  75.580  33.905  1.00 50.230          C  
ATOM   6680  CD2 LEU A 453     -10.058  75.734  31.403  1.00 50.230          C  
ATOM   6681  H   LEU A 453     -13.187  71.733  32.925  1.00 43.040          H  
ATOM   6682  HA  LEU A 453     -11.763  73.633  34.778  1.00 43.060          H  
ATOM   6683 1HB  LEU A 453     -10.401  73.242  32.729  1.00 60.270          H  
ATOM   6684 2HB  LEU A 453     -11.766  73.702  31.724  1.00 60.270          H  
ATOM   6685  HG  LEU A 453     -11.610  76.054  32.832  1.00 60.270          H  
ATOM   6686 1HD1 LEU A 453      -9.497  76.615  33.925  1.00 60.270          H  
ATOM   6687 2HD1 LEU A 453     -10.346  75.356  34.827  1.00 60.270          H  
ATOM   6688 3HD1 LEU A 453      -8.966  74.920  33.808  1.00 60.270          H  
ATOM   6689 1HD2 LEU A 453      -9.724  76.772  31.440  1.00 60.270          H  
ATOM   6690 2HD2 LEU A 453      -9.204  75.091  31.257  1.00 60.270          H  
ATOM   6691 3HD2 LEU A 453     -10.756  75.617  30.585  1.00 60.270          H  
ATOM   6692  N   LEU A 454     -14.114  74.587  34.810  1.00 36.960          N  
ATOM   6693  CA  LEU A 454     -15.360  75.313  34.685  1.00 37.410          C  
ATOM   6694  C   LEU A 454     -15.254  76.715  35.274  1.00 37.700          C  
ATOM   6695  O   LEU A 454     -15.302  76.899  36.492  1.00 38.370          O  
ATOM   6696  CB  LEU A 454     -16.469  74.480  35.333  1.00 52.190          C  
ATOM   6697  CG  LEU A 454     -16.583  72.992  34.775  1.00 52.190          C  
ATOM   6698  CD1 LEU A 454     -17.631  72.249  35.553  1.00 52.190          C  
ATOM   6699  CD2 LEU A 454     -16.932  72.977  33.283  1.00 52.190          C  
ATOM   6700  H   LEU A 454     -13.764  74.282  35.710  1.00 44.350          H  
ATOM   6701  HA  LEU A 454     -15.588  75.438  33.639  1.00 44.890          H  
ATOM   6702 1HB  LEU A 454     -16.289  74.426  36.407  1.00 62.630          H  
ATOM   6703 2HB  LEU A 454     -17.426  74.979  35.170  1.00 62.630          H  
ATOM   6704  HG  LEU A 454     -15.633  72.487  34.920  1.00 62.630          H  
ATOM   6705 1HD1 LEU A 454     -17.697  71.223  35.194  1.00 62.630          H  
ATOM   6706 2HD1 LEU A 454     -17.370  72.241  36.616  1.00 62.630          H  
ATOM   6707 3HD1 LEU A 454     -18.599  72.736  35.429  1.00 62.630          H  
ATOM   6708 1HD2 LEU A 454     -16.996  71.951  32.937  1.00 62.630          H  
ATOM   6709 2HD2 LEU A 454     -17.890  73.463  33.136  1.00 62.630          H  
ATOM   6710 3HD2 LEU A 454     -16.174  73.483  32.714  1.00 62.630          H  
ATOM   6711  N   LYS A 455     -15.097  77.702  34.389  1.00 37.270          N  
ATOM   6712  CA  LYS A 455     -14.916  79.098  34.745  1.00 37.600          C  
ATOM   6713  C   LYS A 455     -16.108  79.925  34.262  1.00 37.540          C  
ATOM   6714  O   LYS A 455     -17.061  79.391  33.694  1.00 37.170          O  
ATOM   6715  CB  LYS A 455     -13.600  79.620  34.154  1.00 52.510          C  
ATOM   6716  CG  LYS A 455     -12.337  78.853  34.603  1.00 52.510          C  
ATOM   6717  CD  LYS A 455     -12.044  79.044  36.100  1.00 52.510          C  
ATOM   6718  CE  LYS A 455     -10.735  78.379  36.503  1.00 52.510          C  
ATOM   6719  NZ  LYS A 455     -10.454  78.530  37.964  1.00 52.510          N  
ATOM   6720  H   LYS A 455     -15.033  77.497  33.385  1.00 44.720          H  
ATOM   6721  HA  LYS A 455     -14.882  79.183  35.829  1.00 45.120          H  
ATOM   6722 1HB  LYS A 455     -13.647  79.554  33.065  1.00 63.010          H  
ATOM   6723 2HB  LYS A 455     -13.463  80.666  34.412  1.00 63.010          H  
ATOM   6724 1HG  LYS A 455     -12.481  77.789  34.408  1.00 63.010          H  
ATOM   6725 2HG  LYS A 455     -11.481  79.191  34.022  1.00 63.010          H  
ATOM   6726 1HD  LYS A 455     -11.996  80.108  36.335  1.00 63.010          H  
ATOM   6727 2HD  LYS A 455     -12.840  78.592  36.690  1.00 63.010          H  
ATOM   6728 1HE  LYS A 455     -10.794  77.321  36.266  1.00 63.010          H  
ATOM   6729 2HE  LYS A 455      -9.918  78.824  35.936  1.00 63.010          H  
ATOM   6730 1HZ  LYS A 455      -9.581  78.072  38.187  1.00 63.010          H  
ATOM   6731 2HZ  LYS A 455     -10.386  79.512  38.199  1.00 63.010          H  
ATOM   6732 3HZ  LYS A 455     -11.202  78.108  38.498  1.00 63.010          H  
ATOM   6733  N   GLY A 456     -16.083  81.232  34.532  1.00 37.940          N  
ATOM   6734  CA  GLY A 456     -17.171  82.120  34.117  1.00 37.970          C  
ATOM   6735  C   GLY A 456     -17.453  82.115  32.607  1.00 36.970          C  
ATOM   6736  O   GLY A 456     -18.576  81.832  32.187  1.00 36.900          O  
ATOM   6737  H   GLY A 456     -15.293  81.618  35.026  1.00 45.530          H  
ATOM   6738 1HA  GLY A 456     -18.079  81.842  34.652  1.00 45.560          H  
ATOM   6739 2HA  GLY A 456     -16.932  83.138  34.425  1.00 45.560          H  
ATOM   6740  N   ASP A 457     -16.443  82.431  31.784  1.00 36.240          N  
ATOM   6741  CA  ASP A 457     -16.672  82.484  30.336  1.00 35.280          C  
ATOM   6742  C   ASP A 457     -16.404  81.182  29.593  1.00 34.550          C  
ATOM   6743  O   ASP A 457     -17.057  80.881  28.584  1.00 33.760          O  
ATOM   6744  CB  ASP A 457     -15.860  83.608  29.703  1.00 49.780          C  
ATOM   6745  CG  ASP A 457     -16.325  84.974  30.161  1.00 49.780          C  
ATOM   6746  OD1 ASP A 457     -17.473  85.320  29.902  1.00 49.780          O  
ATOM   6747  OD2 ASP A 457     -15.542  85.661  30.773  1.00 49.780          O  
ATOM   6748  H   ASP A 457     -15.542  82.665  32.173  1.00 43.490          H  
ATOM   6749  HA  ASP A 457     -17.708  82.741  30.198  1.00 42.340          H  
ATOM   6750 1HB  ASP A 457     -14.807  83.488  29.955  1.00 59.730          H  
ATOM   6751 2HB  ASP A 457     -15.948  83.549  28.617  1.00 59.730          H  
ATOM   6752  N   LEU A 458     -15.422  80.416  30.058  1.00 34.850          N  
ATOM   6753  CA  LEU A 458     -15.054  79.165  29.401  1.00 34.280          C  
ATOM   6754  C   LEU A 458     -15.292  77.943  30.280  1.00 34.700          C  
ATOM   6755  O   LEU A 458     -14.783  77.872  31.405  1.00 35.390          O  
ATOM   6756  CB  LEU A 458     -13.578  79.201  28.972  1.00 48.220          C  
ATOM   6757  CG  LEU A 458     -13.010  77.881  28.375  1.00 48.220          C  
ATOM   6758  CD1 LEU A 458     -13.732  77.552  27.067  1.00 48.220          C  
ATOM   6759  CD2 LEU A 458     -11.498  78.036  28.149  1.00 48.220          C  
ATOM   6760  H   LEU A 458     -14.913  80.713  30.875  1.00 41.820          H  
ATOM   6761  HA  LEU A 458     -15.675  79.064  28.512  1.00 41.140          H  
ATOM   6762 1HB  LEU A 458     -13.460  79.982  28.227  1.00 57.860          H  
ATOM   6763 2HB  LEU A 458     -12.972  79.459  29.840  1.00 57.860          H  
ATOM   6764  HG  LEU A 458     -13.178  77.057  29.071  1.00 57.860          H  
ATOM   6765 1HD1 LEU A 458     -13.342  76.646  26.690  1.00 57.860          H  
ATOM   6766 2HD1 LEU A 458     -14.795  77.424  27.228  1.00 57.860          H  
ATOM   6767 3HD1 LEU A 458     -13.581  78.342  26.350  1.00 57.860          H  
ATOM   6768 1HD2 LEU A 458     -11.103  77.124  27.747  1.00 57.860          H  
ATOM   6769 2HD2 LEU A 458     -11.310  78.846  27.453  1.00 57.860          H  
ATOM   6770 3HD2 LEU A 458     -11.007  78.254  29.097  1.00 57.860          H  
ATOM   6771  N   ARG A 459     -16.030  76.968  29.742  1.00 34.300          N  
ATOM   6772  CA  ARG A 459     -16.304  75.725  30.461  1.00 34.700          C  
ATOM   6773  C   ARG A 459     -16.000  74.439  29.657  1.00 34.120          C  
ATOM   6774  O   ARG A 459     -16.639  74.139  28.645  1.00 33.330          O  
ATOM   6775  CB  ARG A 459     -17.752  75.739  30.948  1.00 48.420          C  
ATOM   6776  CG  ARG A 459     -18.029  76.766  32.026  1.00 48.420          C  
ATOM   6777  CD  ARG A 459     -19.376  76.708  32.573  1.00 48.420          C  
ATOM   6778  NE  ARG A 459     -19.480  77.628  33.693  1.00 48.420          N  
ATOM   6779  CZ  ARG A 459     -20.542  77.726  34.537  1.00 48.420          C  
ATOM   6780  NH1 ARG A 459     -21.622  76.981  34.363  1.00 48.420          N  
ATOM   6781  NH2 ARG A 459     -20.500  78.575  35.555  1.00 48.420          N  
ATOM   6782  H   ARG A 459     -16.429  77.139  28.813  1.00 41.160          H  
ATOM   6783  HA  ARG A 459     -15.668  75.713  31.338  1.00 41.640          H  
ATOM   6784 1HB  ARG A 459     -18.383  76.025  30.143  1.00 58.100          H  
ATOM   6785 2HB  ARG A 459     -18.064  74.764  31.277  1.00 58.100          H  
ATOM   6786 1HG  ARG A 459     -17.344  76.644  32.843  1.00 58.100          H  
ATOM   6787 2HG  ARG A 459     -17.898  77.767  31.608  1.00 58.100          H  
ATOM   6788 1HD  ARG A 459     -20.102  77.000  31.811  1.00 58.100          H  
ATOM   6789 2HD  ARG A 459     -19.593  75.700  32.929  1.00 58.100          H  
ATOM   6790  HE  ARG A 459     -18.659  78.249  33.850  1.00 58.100          H  
ATOM   6791 1HH1 ARG A 459     -21.711  76.339  33.562  1.00 58.100          H  
ATOM   6792 2HH1 ARG A 459     -22.403  77.054  34.999  1.00 58.100          H  
ATOM   6793 1HH2 ARG A 459     -19.682  79.151  35.710  1.00 58.100          H  
ATOM   6794 2HH2 ARG A 459     -21.286  78.644  36.182  1.00 58.100          H  
ATOM   6795  N   ILE A 460     -15.027  73.651  30.138  1.00 34.570          N  
ATOM   6796  CA  ILE A 460     -14.616  72.427  29.423  1.00 34.170          C  
ATOM   6797  C   ILE A 460     -14.862  71.154  30.257  1.00 34.660          C  
ATOM   6798  O   ILE A 460     -14.416  71.039  31.411  1.00 35.520          O  
ATOM   6799  CB  ILE A 460     -13.123  72.440  29.086  1.00 48.000          C  
ATOM   6800  CG1 ILE A 460     -12.762  73.668  28.312  1.00 48.000          C  
ATOM   6801  CG2 ILE A 460     -12.810  71.172  28.226  1.00 48.000          C  
ATOM   6802  CD1 ILE A 460     -11.290  73.849  28.199  1.00 48.000          C  
ATOM   6803  H   ILE A 460     -14.544  73.952  30.990  1.00 41.480          H  
ATOM   6804  HA  ILE A 460     -15.190  72.344  28.501  1.00 41.000          H  
ATOM   6805  HB  ILE A 460     -12.547  72.442  29.981  1.00 57.600          H  
ATOM   6806 1HG1 ILE A 460     -13.207  73.647  27.329  1.00 57.600          H  
ATOM   6807 2HG1 ILE A 460     -13.148  74.531  28.843  1.00 57.600          H  
ATOM   6808 1HG2 ILE A 460     -11.785  71.132  27.964  1.00 57.600          H  
ATOM   6809 2HG2 ILE A 460     -13.043  70.270  28.772  1.00 57.600          H  
ATOM   6810 3HG2 ILE A 460     -13.413  71.200  27.317  1.00 57.600          H  
ATOM   6811 1HD1 ILE A 460     -11.110  74.765  27.697  1.00 57.600          H  
ATOM   6812 2HD1 ILE A 460     -10.855  73.890  29.186  1.00 57.600          H  
ATOM   6813 3HD1 ILE A 460     -10.828  73.051  27.654  1.00 57.600          H  
ATOM   6814  N   GLN A 461     -15.541  70.173  29.655  1.00 34.170          N  
ATOM   6815  CA  GLN A 461     -15.837  68.909  30.349  1.00 34.620          C  
ATOM   6816  C   GLN A 461     -16.022  67.708  29.412  1.00 34.300          C  
ATOM   6817  O   GLN A 461     -16.297  67.862  28.221  1.00 33.480          O  
ATOM   6818  CB  GLN A 461     -17.086  69.073  31.202  1.00 48.290          C  
ATOM   6819  CG  GLN A 461     -18.313  69.400  30.392  1.00 48.290          C  
ATOM   6820  CD  GLN A 461     -19.515  69.629  31.230  1.00 48.290          C  
ATOM   6821  OE1 GLN A 461     -19.655  69.073  32.324  1.00 48.290          O  
ATOM   6822  NE2 GLN A 461     -20.408  70.443  30.715  1.00 48.290          N  
ATOM   6823  H   GLN A 461     -15.854  70.340  28.689  1.00 41.000          H  
ATOM   6824  HA  GLN A 461     -14.997  68.686  31.007  1.00 41.540          H  
ATOM   6825 1HB  GLN A 461     -17.277  68.148  31.748  1.00 57.950          H  
ATOM   6826 2HB  GLN A 461     -16.932  69.857  31.932  1.00 57.950          H  
ATOM   6827 1HG  GLN A 461     -18.126  70.308  29.817  1.00 57.950          H  
ATOM   6828 2HG  GLN A 461     -18.531  68.572  29.712  1.00 57.950          H  
ATOM   6829 1HE2 GLN A 461     -21.289  70.621  31.214  1.00 57.950          H  
ATOM   6830 2HE2 GLN A 461     -20.248  70.864  29.817  1.00 57.950          H  
ATOM   6831  N   HIS A 462     -15.910  66.489  29.954  1.00 35.000          N  
ATOM   6832  CA  HIS A 462     -16.121  65.292  29.130  1.00 34.860          C  
ATOM   6833  C   HIS A 462     -17.239  64.374  29.603  1.00 35.430          C  
ATOM   6834  O   HIS A 462     -17.411  64.106  30.793  1.00 35.980          O  
ATOM   6835  CB  HIS A 462     -14.831  64.478  29.020  1.00 48.860          C  
ATOM   6836  CG  HIS A 462     -13.758  65.158  28.252  1.00 48.860          C  
ATOM   6837  ND1 HIS A 462     -13.366  64.752  26.998  1.00 48.860          N  
ATOM   6838  CD2 HIS A 462     -13.022  66.232  28.547  1.00 48.860          C  
ATOM   6839  CE1 HIS A 462     -12.403  65.550  26.566  1.00 48.860          C  
ATOM   6840  NE2 HIS A 462     -12.185  66.466  27.486  1.00 48.860          N  
ATOM   6841  H   HIS A 462     -15.686  66.384  30.934  1.00 42.000          H  
ATOM   6842  HA  HIS A 462     -16.387  65.600  28.118  1.00 41.830          H  
ATOM   6843 1HB  HIS A 462     -14.451  64.259  30.015  1.00 58.630          H  
ATOM   6844 2HB  HIS A 462     -15.049  63.526  28.534  1.00 58.630          H  
ATOM   6845  HD1 HIS A 462     -13.605  63.880  26.567  1.00 58.630          H  
ATOM   6846  HD2 HIS A 462     -13.017  66.861  29.417  1.00 58.630          H  
ATOM   6847  HE1 HIS A 462     -11.938  65.389  25.587  1.00 58.630          H  
ATOM   6848  N   THR A 463     -17.950  63.877  28.607  1.00 35.350          N  
ATOM   6849  CA  THR A 463     -19.071  62.950  28.633  1.00 35.950          C  
ATOM   6850  C   THR A 463     -18.966  62.076  27.423  1.00 35.940          C  
ATOM   6851  O   THR A 463     -17.867  61.786  26.954  1.00 36.640          O  
ATOM   6852  CB  THR A 463     -20.433  63.661  28.726  1.00 50.090          C  
ATOM   6853  OG1 THR A 463     -21.467  62.663  28.893  1.00 50.090          O  
ATOM   6854  CG2 THR A 463     -20.744  64.603  27.530  1.00 50.090          C  
ATOM   6855  H   THR A 463     -17.697  64.212  27.669  1.00 42.420          H  
ATOM   6856  HA  THR A 463     -18.982  62.313  29.513  1.00 43.140          H  
ATOM   6857  HB  THR A 463     -20.402  64.252  29.631  1.00 60.110          H  
ATOM   6858  HG1 THR A 463     -22.275  63.071  29.302  1.00 60.110          H  
ATOM   6859 1HG2 THR A 463     -21.699  65.087  27.693  1.00 60.110          H  
ATOM   6860 2HG2 THR A 463     -19.961  65.362  27.460  1.00 60.110          H  
ATOM   6861 3HG2 THR A 463     -20.793  64.078  26.606  1.00 60.110          H  
ATOM   6862  N   VAL A 464     -20.101  61.623  26.917  1.00 35.190          N  
ATOM   6863  CA  VAL A 464     -20.095  60.771  25.729  1.00 35.230          C  
ATOM   6864  C   VAL A 464     -19.307  61.425  24.568  1.00 34.450          C  
ATOM   6865  O   VAL A 464     -18.796  60.731  23.694  1.00 34.820          O  
ATOM   6866  CB  VAL A 464     -21.543  60.465  25.272  1.00 49.310          C  
ATOM   6867  CG1 VAL A 464     -22.268  59.610  26.305  1.00 49.310          C  
ATOM   6868  CG2 VAL A 464     -22.327  61.766  25.062  1.00 49.310          C  
ATOM   6869  H   VAL A 464     -20.959  61.884  27.399  1.00 42.230          H  
ATOM   6870  HA  VAL A 464     -19.614  59.829  25.987  1.00 42.280          H  
ATOM   6871  HB  VAL A 464     -21.508  59.941  24.348  1.00 59.170          H  
ATOM   6872 1HG1 VAL A 464     -23.274  59.397  25.937  1.00 59.170          H  
ATOM   6873 2HG1 VAL A 464     -21.730  58.669  26.448  1.00 59.170          H  
ATOM   6874 3HG1 VAL A 464     -22.328  60.140  27.252  1.00 59.170          H  
ATOM   6875 1HG2 VAL A 464     -23.327  61.516  24.733  1.00 59.170          H  
ATOM   6876 2HG2 VAL A 464     -22.394  62.327  25.987  1.00 59.170          H  
ATOM   6877 3HG2 VAL A 464     -21.847  62.373  24.304  1.00 59.170          H  
ATOM   6878  N   THR A 465     -19.212  62.756  24.581  1.00 33.460          N  
ATOM   6879  CA  THR A 465     -18.483  63.546  23.609  1.00 32.650          C  
ATOM   6880  C   THR A 465     -17.605  64.510  24.401  1.00 32.770          C  
ATOM   6881  O   THR A 465     -17.772  64.664  25.619  1.00 33.320          O  
ATOM   6882  CB  THR A 465     -19.431  64.377  22.731  1.00 46.030          C  
ATOM   6883  OG1 THR A 465     -18.705  64.922  21.636  1.00 46.030          O  
ATOM   6884  CG2 THR A 465     -20.024  65.553  23.572  1.00 46.030          C  
ATOM   6885  H   THR A 465     -19.667  63.231  25.337  1.00 40.150          H  
ATOM   6886  HA  THR A 465     -17.853  62.904  22.994  1.00 39.180          H  
ATOM   6887  HB  THR A 465     -20.235  63.744  22.352  1.00 55.240          H  
ATOM   6888  HG1 THR A 465     -18.624  64.230  20.923  1.00 55.240          H  
ATOM   6889 1HG2 THR A 465     -20.677  66.143  22.958  1.00 55.240          H  
ATOM   6890 2HG2 THR A 465     -20.584  65.153  24.409  1.00 55.240          H  
ATOM   6891 3HG2 THR A 465     -19.255  66.212  23.948  1.00 55.240          H  
ATOM   6892  N   ALA A 466     -16.711  65.232  23.733  1.00 32.330          N  
ATOM   6893  CA  ALA A 466     -15.976  66.259  24.445  1.00 32.470          C  
ATOM   6894  C   ALA A 466     -16.713  67.578  24.268  1.00 31.760          C  
ATOM   6895  O   ALA A 466     -17.067  67.947  23.140  1.00 31.090          O  
ATOM   6896  CB  ALA A 466     -14.564  66.347  23.926  1.00 45.400          C  
ATOM   6897  H   ALA A 466     -16.553  65.106  22.726  1.00 38.800          H  
ATOM   6898  HA  ALA A 466     -15.957  66.015  25.507  1.00 38.960          H  
ATOM   6899 1HB  ALA A 466     -14.056  67.108  24.474  1.00 54.480          H  
ATOM   6900 2HB  ALA A 466     -14.066  65.390  24.065  1.00 54.480          H  
ATOM   6901 3HB  ALA A 466     -14.582  66.594  22.867  1.00 54.480          H  
ATOM   6902  N   SER A 467     -16.915  68.340  25.343  1.00 31.970          N  
ATOM   6903  CA  SER A 467     -17.623  69.600  25.153  1.00 31.420          C  
ATOM   6904  C   SER A 467     -16.892  70.836  25.644  1.00 31.670          C  
ATOM   6905  O   SER A 467     -16.226  70.839  26.690  1.00 32.350          O  
ATOM   6906  CB  SER A 467     -18.977  69.569  25.834  1.00 44.210          C  
ATOM   6907  OG  SER A 467     -19.835  68.613  25.276  1.00 44.210          O  
ATOM   6908  H   SER A 467     -16.635  68.052  26.287  1.00 38.360          H  
ATOM   6909  HA  SER A 467     -17.797  69.733  24.090  1.00 37.700          H  
ATOM   6910 1HB  SER A 467     -18.845  69.359  26.896  1.00 53.050          H  
ATOM   6911 2HB  SER A 467     -19.437  70.557  25.756  1.00 53.050          H  
ATOM   6912  HG  SER A 467     -20.721  68.828  25.635  1.00 53.050          H  
ATOM   6913  N   VAL A 468     -17.063  71.912  24.872  1.00 31.200          N  
ATOM   6914  CA  VAL A 468     -16.568  73.228  25.244  1.00 31.470          C  
ATOM   6915  C   VAL A 468     -17.681  74.276  25.158  1.00 31.140          C  
ATOM   6916  O   VAL A 468     -18.247  74.534  24.093  1.00 30.490          O  
ATOM   6917  CB  VAL A 468     -15.404  73.685  24.331  1.00 43.950          C  
ATOM   6918  CG1 VAL A 468     -14.933  75.062  24.760  1.00 43.950          C  
ATOM   6919  CG2 VAL A 468     -14.270  72.688  24.382  1.00 43.950          C  
ATOM   6920  H   VAL A 468     -17.587  71.766  24.002  1.00 37.440          H  
ATOM   6921  HA  VAL A 468     -16.211  73.192  26.274  1.00 37.760          H  
ATOM   6922  HB  VAL A 468     -15.751  73.766  23.326  1.00 52.740          H  
ATOM   6923 1HG1 VAL A 468     -14.128  75.389  24.120  1.00 52.740          H  
ATOM   6924 2HG1 VAL A 468     -15.742  75.791  24.700  1.00 52.740          H  
ATOM   6925 3HG1 VAL A 468     -14.583  74.996  25.783  1.00 52.740          H  
ATOM   6926 1HG2 VAL A 468     -13.470  73.029  23.728  1.00 52.740          H  
ATOM   6927 2HG2 VAL A 468     -13.906  72.604  25.393  1.00 52.740          H  
ATOM   6928 3HG2 VAL A 468     -14.626  71.719  24.043  1.00 52.740          H  
ATOM   6929  N   ARG A 469     -17.966  74.918  26.273  1.00 31.630          N  
ATOM   6930  CA  ARG A 469     -18.960  75.973  26.304  1.00 31.470          C  
ATOM   6931  C   ARG A 469     -18.339  77.354  26.380  1.00 31.920          C  
ATOM   6932  O   ARG A 469     -17.478  77.634  27.225  1.00 32.590          O  
ATOM   6933  CB  ARG A 469     -19.914  75.787  27.480  1.00 44.120          C  
ATOM   6934  CG  ARG A 469     -20.832  77.001  27.794  1.00 44.120          C  
ATOM   6935  CD  ARG A 469     -21.966  77.157  26.854  1.00 44.120          C  
ATOM   6936  NE  ARG A 469     -22.621  78.452  27.035  1.00 44.120          N  
ATOM   6937  CZ  ARG A 469     -23.557  78.760  27.978  1.00 44.120          C  
ATOM   6938  NH1 ARG A 469     -23.949  77.876  28.886  1.00 44.120          N  
ATOM   6939  NH2 ARG A 469     -24.089  79.977  28.001  1.00 44.120          N  
ATOM   6940  H   ARG A 469     -17.480  74.646  27.126  1.00 37.960          H  
ATOM   6941  HA  ARG A 469     -19.546  75.920  25.386  1.00 37.760          H  
ATOM   6942 1HB  ARG A 469     -20.587  74.962  27.248  1.00 52.950          H  
ATOM   6943 2HB  ARG A 469     -19.377  75.501  28.349  1.00 52.950          H  
ATOM   6944 1HG  ARG A 469     -21.247  76.848  28.781  1.00 52.950          H  
ATOM   6945 2HG  ARG A 469     -20.273  77.930  27.816  1.00 52.950          H  
ATOM   6946 1HD  ARG A 469     -21.610  77.106  25.824  1.00 52.950          H  
ATOM   6947 2HD  ARG A 469     -22.699  76.365  27.012  1.00 52.950          H  
ATOM   6948  HE  ARG A 469     -22.348  79.176  26.371  1.00 52.950          H  
ATOM   6949 1HH1 ARG A 469     -23.548  76.926  28.930  1.00 52.950          H  
ATOM   6950 2HH1 ARG A 469     -24.638  78.131  29.576  1.00 52.950          H  
ATOM   6951 1HH2 ARG A 469     -23.813  80.668  27.316  1.00 52.950          H  
ATOM   6952 2HH2 ARG A 469     -24.780  80.215  28.698  1.00 52.950          H  
ATOM   6953  N   LEU A 470     -18.823  78.241  25.517  1.00 31.610          N  
ATOM   6954  CA  LEU A 470     -18.423  79.637  25.550  1.00 32.040          C  
ATOM   6955  C   LEU A 470     -19.676  80.470  25.898  1.00 32.210          C  
ATOM   6956  O   LEU A 470     -20.731  80.358  25.233  1.00 31.850          O  
ATOM   6957  CB  LEU A 470     -17.739  80.028  24.223  1.00 44.680          C  
ATOM   6958  CG  LEU A 470     -17.244  81.504  24.062  1.00 44.680          C  
ATOM   6959  CD1 LEU A 470     -16.118  81.823  25.069  1.00 44.680          C  
ATOM   6960  CD2 LEU A 470     -16.713  81.696  22.635  1.00 44.680          C  
ATOM   6961  H   LEU A 470     -19.491  77.920  24.801  1.00 37.930          H  
ATOM   6962  HA  LEU A 470     -17.700  79.768  26.355  1.00 38.450          H  
ATOM   6963 1HB  LEU A 470     -16.878  79.373  24.082  1.00 53.620          H  
ATOM   6964 2HB  LEU A 470     -18.443  79.832  23.415  1.00 53.620          H  
ATOM   6965  HG  LEU A 470     -18.066  82.183  24.240  1.00 53.620          H  
ATOM   6966 1HD1 LEU A 470     -15.798  82.855  24.922  1.00 53.620          H  
ATOM   6967 2HD1 LEU A 470     -16.476  81.704  26.089  1.00 53.620          H  
ATOM   6968 3HD1 LEU A 470     -15.278  81.152  24.903  1.00 53.620          H  
ATOM   6969 1HD2 LEU A 470     -16.367  82.719  22.518  1.00 53.620          H  
ATOM   6970 2HD2 LEU A 470     -15.878  81.017  22.449  1.00 53.620          H  
ATOM   6971 3HD2 LEU A 470     -17.513  81.490  21.909  1.00 53.620          H  
ATOM   6972  N   SER A 471     -19.534  81.360  26.899  1.00 32.840          N  
ATOM   6973  CA  SER A 471     -20.618  82.193  27.455  1.00 33.200          C  
ATOM   6974  C   SER A 471     -21.354  83.085  26.471  1.00 32.890          C  
ATOM   6975  O   SER A 471     -22.478  83.515  26.746  1.00 33.130          O  
ATOM   6976  CB  SER A 471     -20.065  83.073  28.550  1.00 46.340          C  
ATOM   6977  OG  SER A 471     -19.146  84.019  28.025  1.00 46.340          O  
ATOM   6978  H   SER A 471     -18.634  81.390  27.399  1.00 39.410          H  
ATOM   6979  HA  SER A 471     -21.345  81.516  27.905  1.00 39.840          H  
ATOM   6980 1HB  SER A 471     -20.881  83.595  29.047  1.00 55.600          H  
ATOM   6981 2HB  SER A 471     -19.596  82.447  29.282  1.00 55.600          H  
ATOM   6982  HG  SER A 471     -18.718  84.488  28.800  1.00 55.600          H  
ATOM   6983  N   TYR A 472     -20.770  83.327  25.312  1.00 32.400          N  
ATOM   6984  CA  TYR A 472     -21.406  84.132  24.283  1.00 32.120          C  
ATOM   6985  C   TYR A 472     -22.613  83.443  23.666  1.00 31.570          C  
ATOM   6986  O   TYR A 472     -23.455  84.101  23.069  1.00 31.490          O  
ATOM   6987  CB  TYR A 472     -20.428  84.525  23.189  1.00 45.080          C  
ATOM   6988  CG  TYR A 472     -19.563  85.644  23.595  1.00 45.080          C  
ATOM   6989  CD1 TYR A 472     -18.250  85.436  23.902  1.00 45.080          C  
ATOM   6990  CD2 TYR A 472     -20.110  86.914  23.685  1.00 45.080          C  
ATOM   6991  CE1 TYR A 472     -17.485  86.488  24.298  1.00 45.080          C  
ATOM   6992  CE2 TYR A 472     -19.338  87.967  24.091  1.00 45.080          C  
ATOM   6993  CZ  TYR A 472     -18.025  87.760  24.401  1.00 45.080          C  
ATOM   6994  OH  TYR A 472     -17.244  88.818  24.819  1.00 45.080          O  
ATOM   6995  H   TYR A 472     -19.849  82.941  25.168  1.00 38.880          H  
ATOM   6996  HA  TYR A 472     -21.767  85.044  24.759  1.00 38.540          H  
ATOM   6997 1HB  TYR A 472     -19.797  83.673  22.927  1.00 54.100          H  
ATOM   6998 2HB  TYR A 472     -20.980  84.818  22.299  1.00 54.100          H  
ATOM   6999  HD1 TYR A 472     -17.813  84.453  23.826  1.00 54.100          H  
ATOM   7000  HD2 TYR A 472     -21.162  87.075  23.441  1.00 54.100          H  
ATOM   7001  HE1 TYR A 472     -16.458  86.324  24.526  1.00 54.100          H  
ATOM   7002  HE2 TYR A 472     -19.767  88.966  24.167  1.00 54.100          H  
ATOM   7003  HH  TYR A 472     -17.775  89.618  24.845  1.00 54.100          H  
ATOM   7004  N   GLY A 473     -22.709  82.121  23.792  1.00 31.240          N  
ATOM   7005  CA  GLY A 473     -23.804  81.406  23.150  1.00 30.730          C  
ATOM   7006  C   GLY A 473     -23.334  80.377  22.131  1.00 30.200          C  
ATOM   7007  O   GLY A 473     -23.962  80.193  21.077  1.00 29.700          O  
ATOM   7008  H   GLY A 473     -22.016  81.612  24.341  1.00 37.490          H  
ATOM   7009 1HA  GLY A 473     -24.396  80.903  23.916  1.00 36.880          H  
ATOM   7010 2HA  GLY A 473     -24.465  82.118  22.663  1.00 36.880          H  
ATOM   7011  N   GLU A 474     -22.195  79.736  22.416  1.00 30.380          N  
ATOM   7012  CA  GLU A 474     -21.708  78.672  21.538  1.00 30.000          C  
ATOM   7013  C   GLU A 474     -21.405  77.383  22.302  1.00 30.070          C  
ATOM   7014  O   GLU A 474     -20.618  77.360  23.261  1.00 30.590          O  
ATOM   7015  CB  GLU A 474     -20.467  79.090  20.731  1.00 42.150          C  
ATOM   7016  CG  GLU A 474     -20.713  80.164  19.699  1.00 42.150          C  
ATOM   7017  CD  GLU A 474     -19.498  80.492  18.877  1.00 42.150          C  
ATOM   7018  OE1 GLU A 474     -18.493  80.871  19.438  1.00 42.150          O  
ATOM   7019  OE2 GLU A 474     -19.560  80.318  17.682  1.00 42.150          O  
ATOM   7020  H   GLU A 474     -21.714  79.936  23.292  1.00 36.460          H  
ATOM   7021  HA  GLU A 474     -22.489  78.449  20.824  1.00 36.000          H  
ATOM   7022 1HB  GLU A 474     -19.697  79.450  21.406  1.00 50.580          H  
ATOM   7023 2HB  GLU A 474     -20.067  78.219  20.209  1.00 50.580          H  
ATOM   7024 1HG  GLU A 474     -21.510  79.821  19.036  1.00 50.580          H  
ATOM   7025 2HG  GLU A 474     -21.062  81.070  20.197  1.00 50.580          H  
ATOM   7026  N   ASP A 475     -22.029  76.296  21.845  1.00 29.630          N  
ATOM   7027  CA  ASP A 475     -21.802  74.980  22.451  1.00 29.760          C  
ATOM   7028  C   ASP A 475     -21.040  74.124  21.452  1.00 29.630          C  
ATOM   7029  O   ASP A 475     -21.573  73.782  20.385  1.00 29.220          O  
ATOM   7030  CB  ASP A 475     -23.087  74.226  22.833  1.00 41.610          C  
ATOM   7031  CG  ASP A 475     -23.982  74.896  23.871  1.00 41.610          C  
ATOM   7032  OD1 ASP A 475     -23.586  75.853  24.490  1.00 41.610          O  
ATOM   7033  OD2 ASP A 475     -25.069  74.381  24.065  1.00 41.610          O  
ATOM   7034  H   ASP A 475     -22.664  76.421  21.049  1.00 35.560          H  
ATOM   7035  HA  ASP A 475     -21.186  75.092  23.344  1.00 35.710          H  
ATOM   7036 1HB  ASP A 475     -23.661  74.002  21.966  1.00 49.930          H  
ATOM   7037 2HB  ASP A 475     -22.787  73.261  23.255  1.00 49.930          H  
ATOM   7038  N   LEU A 476     -19.788  73.806  21.758  1.00 30.060          N  
ATOM   7039  CA  LEU A 476     -18.976  73.050  20.821  1.00 30.090          C  
ATOM   7040  C   LEU A 476     -18.814  71.582  21.212  1.00 30.410          C  
ATOM   7041  O   LEU A 476     -18.395  71.237  22.322  1.00 30.840          O  
ATOM   7042  CB  LEU A 476     -17.616  73.760  20.706  1.00 42.110          C  
ATOM   7043  CG  LEU A 476     -16.599  73.235  19.692  1.00 42.110          C  
ATOM   7044  CD1 LEU A 476     -15.793  74.428  19.207  1.00 42.110          C  
ATOM   7045  CD2 LEU A 476     -15.617  72.187  20.338  1.00 42.110          C  
ATOM   7046  H   LEU A 476     -19.369  74.113  22.641  1.00 36.070          H  
ATOM   7047  HA  LEU A 476     -19.457  73.078  19.845  1.00 36.110          H  
ATOM   7048 1HB  LEU A 476     -17.813  74.799  20.457  1.00 50.540          H  
ATOM   7049 2HB  LEU A 476     -17.161  73.743  21.673  1.00 50.540          H  
ATOM   7050  HG  LEU A 476     -17.127  72.780  18.866  1.00 50.540          H  
ATOM   7051 1HD1 LEU A 476     -15.064  74.120  18.476  1.00 50.540          H  
ATOM   7052 2HD1 LEU A 476     -16.457  75.163  18.753  1.00 50.540          H  
ATOM   7053 3HD1 LEU A 476     -15.293  74.869  20.054  1.00 50.540          H  
ATOM   7054 1HD2 LEU A 476     -14.896  71.855  19.588  1.00 50.540          H  
ATOM   7055 2HD2 LEU A 476     -15.082  72.649  21.166  1.00 50.540          H  
ATOM   7056 3HD2 LEU A 476     -16.153  71.320  20.706  1.00 50.540          H  
ATOM   7057  N   GLN A 477     -19.123  70.714  20.254  1.00 30.290          N  
ATOM   7058  CA  GLN A 477     -19.018  69.262  20.350  1.00 30.680          C  
ATOM   7059  C   GLN A 477     -17.863  68.694  19.560  1.00 30.930          C  
ATOM   7060  O   GLN A 477     -17.765  68.902  18.345  1.00 30.790          O  
ATOM   7061  CB  GLN A 477     -20.282  68.635  19.766  1.00 42.800          C  
ATOM   7062  CG  GLN A 477     -20.325  67.099  19.697  1.00 42.800          C  
ATOM   7063  CD  GLN A 477     -21.564  66.660  18.969  1.00 42.800          C  
ATOM   7064  OE1 GLN A 477     -22.580  67.347  19.107  1.00 42.800          O  
ATOM   7065  NE2 GLN A 477     -21.518  65.563  18.193  1.00 42.800          N  
ATOM   7066  H   GLN A 477     -19.509  71.089  19.386  1.00 36.350          H  
ATOM   7067  HA  GLN A 477     -18.891  68.984  21.398  1.00 36.820          H  
ATOM   7068 1HB  GLN A 477     -21.132  68.955  20.360  1.00 51.360          H  
ATOM   7069 2HB  GLN A 477     -20.426  69.019  18.782  1.00 51.360          H  
ATOM   7070 1HG  GLN A 477     -19.461  66.705  19.154  1.00 51.360          H  
ATOM   7071 2HG  GLN A 477     -20.349  66.699  20.697  1.00 51.360          H  
ATOM   7072 1HE2 GLN A 477     -22.328  65.271  17.689  1.00 51.360          H  
ATOM   7073 2HE2 GLN A 477     -20.653  64.996  18.083  1.00 51.360          H  
ATOM   7074  N   MET A 478     -17.032  67.886  20.204  1.00 31.390          N  
ATOM   7075  CA  MET A 478     -15.969  67.249  19.443  1.00 31.750          C  
ATOM   7076  C   MET A 478     -15.893  65.746  19.725  1.00 32.300          C  
ATOM   7077  O   MET A 478     -15.765  65.291  20.871  1.00 32.670          O  
ATOM   7078  CB  MET A 478     -14.644  67.969  19.687  1.00 44.310          C  
ATOM   7079  CG  MET A 478     -13.442  67.436  18.885  1.00 44.310          C  
ATOM   7080  SD  MET A 478     -11.993  68.495  19.108  1.00 44.310          S  
ATOM   7081  CE  MET A 478     -10.666  67.784  18.109  1.00 44.310          C  
ATOM   7082  H   MET A 478     -17.133  67.759  21.219  1.00 37.670          H  
ATOM   7083  HA  MET A 478     -16.198  67.349  18.388  1.00 38.100          H  
ATOM   7084 1HB  MET A 478     -14.763  69.024  19.440  1.00 53.170          H  
ATOM   7085 2HB  MET A 478     -14.396  67.910  20.746  1.00 53.170          H  
ATOM   7086 1HG  MET A 478     -13.193  66.421  19.207  1.00 53.170          H  
ATOM   7087 2HG  MET A 478     -13.701  67.407  17.821  1.00 53.170          H  
ATOM   7088 1HE  MET A 478      -9.760  68.393  18.216  1.00 53.170          H  
ATOM   7089 2HE  MET A 478     -10.454  66.766  18.449  1.00 53.170          H  
ATOM   7090 3HE  MET A 478     -10.966  67.761  17.061  1.00 53.170          H  
ATOM   7091  N   ASP A 479     -15.966  64.976  18.645  1.00 32.430          N  
ATOM   7092  CA  ASP A 479     -15.918  63.522  18.714  1.00 33.040          C  
ATOM   7093  C   ASP A 479     -14.590  63.028  18.171  1.00 33.570          C  
ATOM   7094  O   ASP A 479     -13.982  63.688  17.316  1.00 33.610          O  
ATOM   7095  CB  ASP A 479     -17.031  62.905  17.876  1.00 46.010          C  
ATOM   7096  CG  ASP A 479     -18.464  63.288  18.321  1.00 46.010          C  
ATOM   7097  OD1 ASP A 479     -18.759  63.190  19.489  1.00 46.010          O  
ATOM   7098  OD2 ASP A 479     -19.268  63.643  17.466  1.00 46.010          O  
ATOM   7099  H   ASP A 479     -16.074  65.446  17.741  1.00 38.920          H  
ATOM   7100  HA  ASP A 479     -16.015  63.205  19.752  1.00 39.650          H  
ATOM   7101 1HB  ASP A 479     -16.880  63.174  16.865  1.00 55.210          H  
ATOM   7102 2HB  ASP A 479     -16.934  61.824  17.926  1.00 55.210          H  
ATOM   7103  N   TRP A 480     -14.162  61.843  18.609  1.00 34.020          N  
ATOM   7104  CA  TRP A 480     -12.958  61.248  18.047  1.00 34.600          C  
ATOM   7105  C   TRP A 480     -13.029  59.723  17.919  1.00 35.400          C  
ATOM   7106  O   TRP A 480     -13.199  59.008  18.910  1.00 35.870          O  
ATOM   7107  CB  TRP A 480     -11.764  61.636  18.929  1.00 48.210          C  
ATOM   7108  CG  TRP A 480     -10.435  61.107  18.474  1.00 48.210          C  
ATOM   7109  CD1 TRP A 480     -10.004  60.892  17.192  1.00 48.210          C  
ATOM   7110  CD2 TRP A 480      -9.344  60.697  19.334  1.00 48.210          C  
ATOM   7111  NE1 TRP A 480      -8.736  60.384  17.202  1.00 48.210          N  
ATOM   7112  CE2 TRP A 480      -8.316  60.256  18.502  1.00 48.210          C  
ATOM   7113  CE3 TRP A 480      -9.162  60.665  20.731  1.00 48.210          C  
ATOM   7114  CZ2 TRP A 480      -7.122  59.784  19.010  1.00 48.210          C  
ATOM   7115  CZ3 TRP A 480      -7.960  60.190  21.233  1.00 48.210          C  
ATOM   7116  CH2 TRP A 480      -6.974  59.760  20.388  1.00 48.210          C  
ATOM   7117  H   TRP A 480     -14.677  61.347  19.324  1.00 40.820          H  
ATOM   7118  HA  TRP A 480     -12.808  61.655  17.049  1.00 41.520          H  
ATOM   7119 1HB  TRP A 480     -11.693  62.722  18.971  1.00 57.850          H  
ATOM   7120 2HB  TRP A 480     -11.940  61.283  19.942  1.00 57.850          H  
ATOM   7121  HD1 TRP A 480     -10.578  61.086  16.289  1.00 57.850          H  
ATOM   7122  HE1 TRP A 480      -8.202  60.135  16.376  1.00 57.850          H  
ATOM   7123  HE3 TRP A 480      -9.950  61.002  21.402  1.00 57.850          H  
ATOM   7124  HZ2 TRP A 480      -6.318  59.436  18.362  1.00 57.850          H  
ATOM   7125  HZ3 TRP A 480      -7.815  60.158  22.314  1.00 57.850          H  
ATOM   7126  HH2 TRP A 480      -6.051  59.387  20.805  1.00 57.850          H  
ATOM   7127  N   ASP A 481     -12.835  59.240  16.692  1.00 35.580          N  
ATOM   7128  CA  ASP A 481     -12.768  57.825  16.344  1.00 36.370          C  
ATOM   7129  C   ASP A 481     -11.825  57.782  15.134  1.00 36.330          C  
ATOM   7130  O   ASP A 481     -10.774  58.419  15.165  1.00 35.990          O  
ATOM   7131  CB  ASP A 481     -14.151  57.150  16.155  1.00 50.600          C  
ATOM   7132  CG  ASP A 481     -15.014  57.590  14.994  1.00 50.600          C  
ATOM   7133  OD1 ASP A 481     -14.479  57.672  13.899  1.00 50.600          O  
ATOM   7134  OD2 ASP A 481     -16.206  57.765  15.183  1.00 50.600          O  
ATOM   7135  H   ASP A 481     -12.780  59.907  15.916  1.00 42.700          H  
ATOM   7136  HA  ASP A 481     -12.278  57.288  17.157  1.00 43.640          H  
ATOM   7137 1HB  ASP A 481     -14.004  56.072  16.082  1.00 60.720          H  
ATOM   7138 2HB  ASP A 481     -14.732  57.315  17.068  1.00 60.720          H  
ATOM   7139  N   GLY A 482     -12.095  56.957  14.123  1.00 36.720          N  
ATOM   7140  CA  GLY A 482     -11.190  56.870  12.976  1.00 37.190          C  
ATOM   7141  C   GLY A 482     -11.057  58.267  12.374  1.00 37.050          C  
ATOM   7142  O   GLY A 482      -9.991  58.647  11.873  1.00 37.610          O  
ATOM   7143  H   GLY A 482     -12.997  56.507  14.083  1.00 44.060          H  
ATOM   7144 1HA  GLY A 482     -10.218  56.491  13.286  1.00 44.630          H  
ATOM   7145 2HA  GLY A 482     -11.595  56.184  12.233  1.00 44.630          H  
ATOM   7146  N   ARG A 483     -12.158  59.034  12.433  1.00 36.340          N  
ATOM   7147  CA  ARG A 483     -12.202  60.421  11.966  1.00 36.170          C  
ATOM   7148  C   ARG A 483     -12.647  61.338  13.110  1.00 35.340          C  
ATOM   7149  O   ARG A 483     -13.443  60.941  13.964  1.00 35.060          O  
ATOM   7150  CB  ARG A 483     -13.141  60.573  10.768  1.00 50.710          C  
ATOM   7151  CG  ARG A 483     -12.768  59.729   9.523  1.00 50.710          C  
ATOM   7152  CD  ARG A 483     -11.613  60.289   8.741  1.00 50.710          C  
ATOM   7153  NE  ARG A 483     -10.347  59.979   9.394  1.00 50.710          N  
ATOM   7154  CZ  ARG A 483      -9.121  60.333   9.009  1.00 50.710          C  
ATOM   7155  NH1 ARG A 483      -8.889  61.012   7.904  1.00 50.710          N  
ATOM   7156  NH2 ARG A 483      -8.154  59.959   9.797  1.00 50.710          N  
ATOM   7157  H   ARG A 483     -13.013  58.611  12.839  1.00 43.610          H  
ATOM   7158  HA  ARG A 483     -11.204  60.737  11.688  1.00 43.400          H  
ATOM   7159 1HB  ARG A 483     -14.148  60.286  11.065  1.00 60.850          H  
ATOM   7160 2HB  ARG A 483     -13.179  61.623  10.466  1.00 60.850          H  
ATOM   7161 1HG  ARG A 483     -12.494  58.721   9.841  1.00 60.850          H  
ATOM   7162 2HG  ARG A 483     -13.626  59.666   8.856  1.00 60.850          H  
ATOM   7163 1HD  ARG A 483     -11.604  59.841   7.748  1.00 60.850          H  
ATOM   7164 2HD  ARG A 483     -11.711  61.374   8.661  1.00 60.850          H  
ATOM   7165  HE  ARG A 483     -10.377  59.453  10.280  1.00 60.850          H  
ATOM   7166 1HH1 ARG A 483      -9.650  61.292   7.309  1.00 60.850          H  
ATOM   7167 2HH1 ARG A 483      -7.936  61.244   7.653  1.00 60.850          H  
ATOM   7168 1HH2 ARG A 483      -8.420  59.424  10.641  1.00 60.850          H  
ATOM   7169 2HH2 ARG A 483      -7.187  60.156   9.573  1.00 60.850          H  
ATOM   7170  N   GLY A 484     -12.153  62.575  13.131  1.00 34.990          N  
ATOM   7171  CA  GLY A 484     -12.657  63.516  14.126  1.00 34.230          C  
ATOM   7172  C   GLY A 484     -13.928  64.166  13.591  1.00 33.560          C  
ATOM   7173  O   GLY A 484     -14.112  64.264  12.376  1.00 33.640          O  
ATOM   7174  H   GLY A 484     -11.473  62.876  12.443  1.00 41.990          H  
ATOM   7175 1HA  GLY A 484     -12.867  63.002  15.062  1.00 41.080          H  
ATOM   7176 2HA  GLY A 484     -11.906  64.279  14.333  1.00 41.080          H  
ATOM   7177  N   ARG A 485     -14.782  64.660  14.484  1.00 32.950          N  
ATOM   7178  CA  ARG A 485     -15.996  65.371  14.051  1.00 32.340          C  
ATOM   7179  C   ARG A 485     -16.269  66.598  14.901  1.00 31.600          C  
ATOM   7180  O   ARG A 485     -16.183  66.554  16.132  1.00 31.580          O  
ATOM   7181  CB  ARG A 485     -17.240  64.498  14.115  1.00 45.520          C  
ATOM   7182  CG  ARG A 485     -17.258  63.270  13.235  1.00 45.520          C  
ATOM   7183  CD  ARG A 485     -18.569  62.554  13.347  1.00 45.520          C  
ATOM   7184  NE  ARG A 485     -18.768  61.944  14.675  1.00 45.520          N  
ATOM   7185  CZ  ARG A 485     -18.306  60.717  15.030  1.00 45.520          C  
ATOM   7186  NH1 ARG A 485     -17.610  59.987  14.178  1.00 45.520          N  
ATOM   7187  NH2 ARG A 485     -18.557  60.243  16.235  1.00 45.520          N  
ATOM   7188  H   ARG A 485     -14.559  64.530  15.476  1.00 39.540          H  
ATOM   7189  HA  ARG A 485     -15.860  65.699  13.020  1.00 38.810          H  
ATOM   7190 1HB  ARG A 485     -17.426  64.204  15.112  1.00 54.620          H  
ATOM   7191 2HB  ARG A 485     -18.090  65.106  13.821  1.00 54.620          H  
ATOM   7192 1HG  ARG A 485     -17.095  63.561  12.200  1.00 54.620          H  
ATOM   7193 2HG  ARG A 485     -16.464  62.592  13.547  1.00 54.620          H  
ATOM   7194 1HD  ARG A 485     -19.378  63.268  13.185  1.00 54.620          H  
ATOM   7195 2HD  ARG A 485     -18.637  61.778  12.588  1.00 54.620          H  
ATOM   7196  HE  ARG A 485     -19.265  62.498  15.405  1.00 54.620          H  
ATOM   7197 1HH1 ARG A 485     -17.404  60.329  13.260  1.00 54.620          H  
ATOM   7198 2HH1 ARG A 485     -17.240  59.063  14.469  1.00 54.620          H  
ATOM   7199 1HH2 ARG A 485     -19.122  60.782  16.887  1.00 54.620          H  
ATOM   7200 2HH2 ARG A 485     -18.211  59.324  16.500  1.00 54.620          H  
ATOM   7201  N   LEU A 486     -16.634  67.701  14.251  1.00 31.050          N  
ATOM   7202  CA  LEU A 486     -16.938  68.932  14.976  1.00 30.370          C  
ATOM   7203  C   LEU A 486     -18.342  69.485  14.736  1.00 29.940          C  
ATOM   7204  O   LEU A 486     -18.766  69.676  13.597  1.00 30.040          O  
ATOM   7205  CB  LEU A 486     -15.897  69.991  14.599  1.00 42.790          C  
ATOM   7206  CG  LEU A 486     -16.098  71.408  15.145  1.00 42.790          C  
ATOM   7207  CD1 LEU A 486     -15.973  71.444  16.630  1.00 42.790          C  
ATOM   7208  CD2 LEU A 486     -15.087  72.259  14.551  1.00 42.790          C  
ATOM   7209  H   LEU A 486     -16.698  67.695  13.223  1.00 37.260          H  
ATOM   7210  HA  LEU A 486     -16.843  68.720  16.038  1.00 36.440          H  
ATOM   7211 1HB  LEU A 486     -14.926  69.642  14.948  1.00 51.350          H  
ATOM   7212 2HB  LEU A 486     -15.855  70.054  13.520  1.00 51.350          H  
ATOM   7213  HG  LEU A 486     -17.087  71.779  14.869  1.00 51.350          H  
ATOM   7214 1HD1 LEU A 486     -16.099  72.464  16.938  1.00 51.350          H  
ATOM   7215 2HD1 LEU A 486     -16.729  70.830  17.096  1.00 51.350          H  
ATOM   7216 3HD1 LEU A 486     -14.996  71.086  16.929  1.00 51.350          H  
ATOM   7217 1HD2 LEU A 486     -15.208  73.281  14.910  1.00 51.350          H  
ATOM   7218 2HD2 LEU A 486     -14.106  71.894  14.825  1.00 51.350          H  
ATOM   7219 3HD2 LEU A 486     -15.206  72.219  13.474  1.00 51.350          H  
ATOM   7220  N   LEU A 487     -19.065  69.755  15.816  1.00 29.540          N  
ATOM   7221  CA  LEU A 487     -20.401  70.346  15.693  1.00 29.120          C  
ATOM   7222  C   LEU A 487     -20.594  71.550  16.624  1.00 28.510          C  
ATOM   7223  O   LEU A 487     -20.426  71.456  17.841  1.00 28.490          O  
ATOM   7224  CB  LEU A 487     -21.481  69.256  15.894  1.00 40.940          C  
ATOM   7225  CG  LEU A 487     -22.993  69.686  15.919  1.00 40.940          C  
ATOM   7226  CD1 LEU A 487     -23.385  70.306  14.626  1.00 40.940          C  
ATOM   7227  CD2 LEU A 487     -23.859  68.440  16.119  1.00 40.940          C  
ATOM   7228  H   LEU A 487     -18.658  69.535  16.731  1.00 35.450          H  
ATOM   7229  HA  LEU A 487     -20.499  70.707  14.678  1.00 34.940          H  
ATOM   7230 1HB  LEU A 487     -21.372  68.540  15.091  1.00 49.120          H  
ATOM   7231 2HB  LEU A 487     -21.288  68.736  16.807  1.00 49.120          H  
ATOM   7232  HG  LEU A 487     -23.174  70.400  16.727  1.00 49.120          H  
ATOM   7233 1HD1 LEU A 487     -24.429  70.548  14.660  1.00 49.120          H  
ATOM   7234 2HD1 LEU A 487     -22.825  71.192  14.453  1.00 49.120          H  
ATOM   7235 3HD1 LEU A 487     -23.214  69.610  13.850  1.00 49.120          H  
ATOM   7236 1HD2 LEU A 487     -24.914  68.733  16.126  1.00 49.120          H  
ATOM   7237 2HD2 LEU A 487     -23.687  67.734  15.309  1.00 49.120          H  
ATOM   7238 3HD2 LEU A 487     -23.617  67.972  17.049  1.00 49.120          H  
ATOM   7239  N   VAL A 488     -20.930  72.707  16.046  1.00 28.080          N  
ATOM   7240  CA  VAL A 488     -21.103  73.911  16.865  1.00 27.550          C  
ATOM   7241  C   VAL A 488     -22.514  74.497  16.800  1.00 27.250          C  
ATOM   7242  O   VAL A 488     -23.026  74.834  15.731  1.00 27.270          O  
ATOM   7243  CB  VAL A 488     -20.076  75.003  16.456  1.00 38.780          C  
ATOM   7244  CG1 VAL A 488     -20.276  76.295  17.319  1.00 38.780          C  
ATOM   7245  CG2 VAL A 488     -18.655  74.453  16.636  1.00 38.780          C  
ATOM   7246  H   VAL A 488     -21.046  72.727  15.027  1.00 33.700          H  
ATOM   7247  HA  VAL A 488     -20.910  73.649  17.905  1.00 33.060          H  
ATOM   7248  HB  VAL A 488     -20.235  75.272  15.410  1.00 46.540          H  
ATOM   7249 1HG1 VAL A 488     -19.553  77.054  17.018  1.00 46.540          H  
ATOM   7250 2HG1 VAL A 488     -21.281  76.700  17.181  1.00 46.540          H  
ATOM   7251 3HG1 VAL A 488     -20.128  76.059  18.377  1.00 46.540          H  
ATOM   7252 1HG2 VAL A 488     -17.932  75.207  16.344  1.00 46.540          H  
ATOM   7253 2HG2 VAL A 488     -18.517  74.198  17.671  1.00 46.540          H  
ATOM   7254 3HG2 VAL A 488     -18.518  73.566  16.022  1.00 46.540          H  
ATOM   7255  N   LYS A 489     -23.129  74.626  17.975  1.00 27.050          N  
ATOM   7256  CA  LYS A 489     -24.469  75.202  18.149  1.00 26.830          C  
ATOM   7257  C   LYS A 489     -24.366  76.704  18.396  1.00 26.550          C  
ATOM   7258  O   LYS A 489     -23.675  77.121  19.329  1.00 26.390          O  
ATOM   7259  CB  LYS A 489     -25.157  74.556  19.343  1.00 37.650          C  
ATOM   7260  CG  LYS A 489     -26.591  74.985  19.632  1.00 37.650          C  
ATOM   7261  CD  LYS A 489     -27.078  74.254  20.881  1.00 37.650          C  
ATOM   7262  CE  LYS A 489     -28.458  74.678  21.313  1.00 37.650          C  
ATOM   7263  NZ  LYS A 489     -28.854  74.025  22.596  1.00 37.650          N  
ATOM   7264  H   LYS A 489     -22.616  74.290  18.800  1.00 32.460          H  
ATOM   7265  HA  LYS A 489     -25.056  75.038  17.244  1.00 32.200          H  
ATOM   7266 1HB  LYS A 489     -25.137  73.473  19.233  1.00 45.180          H  
ATOM   7267 2HB  LYS A 489     -24.593  74.804  20.213  1.00 45.180          H  
ATOM   7268 1HG  LYS A 489     -26.631  76.063  19.810  1.00 45.180          H  
ATOM   7269 2HG  LYS A 489     -27.233  74.745  18.779  1.00 45.180          H  
ATOM   7270 1HD  LYS A 489     -27.084  73.180  20.693  1.00 45.180          H  
ATOM   7271 2HD  LYS A 489     -26.382  74.455  21.702  1.00 45.180          H  
ATOM   7272 1HE  LYS A 489     -28.481  75.759  21.442  1.00 45.180          H  
ATOM   7273 2HE  LYS A 489     -29.172  74.395  20.543  1.00 45.180          H  
ATOM   7274 1HZ  LYS A 489     -29.780  74.321  22.859  1.00 45.180          H  
ATOM   7275 2HZ  LYS A 489     -28.845  73.025  22.482  1.00 45.180          H  
ATOM   7276 3HZ  LYS A 489     -28.200  74.285  23.337  1.00 45.180          H  
ATOM   7277  N   LEU A 490     -25.055  77.522  17.590  1.00 26.610          N  
ATOM   7278  CA  LEU A 490     -24.977  78.987  17.737  1.00 26.520          C  
ATOM   7279  C   LEU A 490     -26.303  79.674  18.080  1.00 26.620          C  
ATOM   7280  O   LEU A 490     -27.296  79.555  17.351  1.00 26.780          O  
ATOM   7281  CB  LEU A 490     -24.406  79.606  16.445  1.00 37.160          C  
ATOM   7282  CG  LEU A 490     -24.328  81.179  16.355  1.00 37.160          C  
ATOM   7283  CD1 LEU A 490     -23.351  81.744  17.411  1.00 37.160          C  
ATOM   7284  CD2 LEU A 490     -23.846  81.565  14.956  1.00 37.160          C  
ATOM   7285  H   LEU A 490     -25.637  77.104  16.857  1.00 31.930          H  
ATOM   7286  HA  LEU A 490     -24.281  79.195  18.548  1.00 31.820          H  
ATOM   7287 1HB  LEU A 490     -23.394  79.226  16.315  1.00 44.600          H  
ATOM   7288 2HB  LEU A 490     -25.013  79.259  15.605  1.00 44.600          H  
ATOM   7289  HG  LEU A 490     -25.324  81.607  16.526  1.00 44.600          H  
ATOM   7290 1HD1 LEU A 490     -23.303  82.818  17.314  1.00 44.600          H  
ATOM   7291 2HD1 LEU A 490     -23.676  81.491  18.419  1.00 44.600          H  
ATOM   7292 3HD1 LEU A 490     -22.354  81.329  17.244  1.00 44.600          H  
ATOM   7293 1HD2 LEU A 490     -23.810  82.651  14.868  1.00 44.600          H  
ATOM   7294 2HD2 LEU A 490     -22.854  81.155  14.788  1.00 44.600          H  
ATOM   7295 3HD2 LEU A 490     -24.522  81.166  14.210  1.00 44.600          H  
ATOM   7296  N   SER A 491     -26.302  80.439  19.179  1.00 26.610          N  
ATOM   7297  CA  SER A 491     -27.490  81.161  19.640  1.00 26.820          C  
ATOM   7298  C   SER A 491     -28.080  82.088  18.570  1.00 27.120          C  
ATOM   7299  O   SER A 491     -27.326  82.815  17.915  1.00 27.180          O  
ATOM   7300  CB  SER A 491     -27.137  82.002  20.851  1.00 37.460          C  
ATOM   7301  OG  SER A 491     -28.221  82.823  21.234  1.00 37.460          O  
ATOM   7302  H   SER A 491     -25.445  80.470  19.752  1.00 31.930          H  
ATOM   7303  HA  SER A 491     -28.214  80.406  19.927  1.00 32.180          H  
ATOM   7304 1HB  SER A 491     -26.857  81.351  21.680  1.00 44.960          H  
ATOM   7305 2HB  SER A 491     -26.271  82.619  20.621  1.00 44.960          H  
ATOM   7306  HG  SER A 491     -27.902  83.338  21.987  1.00 44.960          H  
ATOM   7307  N   PRO A 492     -29.434  82.163  18.427  1.00 27.410          N  
ATOM   7308  CA  PRO A 492     -30.161  82.962  17.446  1.00 27.810          C  
ATOM   7309  C   PRO A 492     -29.892  84.449  17.558  1.00 28.070          C  
ATOM   7310  O   PRO A 492     -30.092  85.187  16.595  1.00 28.190          O  
ATOM   7311  CB  PRO A 492     -31.631  82.618  17.729  1.00 41.710          C  
ATOM   7312  CG  PRO A 492     -31.666  82.129  19.152  1.00 41.710          C  
ATOM   7313  CD  PRO A 492     -30.348  81.418  19.358  1.00 41.710          C  
ATOM   7314  HA  PRO A 492     -29.898  82.634  16.446  1.00 33.370          H  
ATOM   7315 1HB  PRO A 492     -32.260  83.516  17.579  1.00 50.060          H  
ATOM   7316 2HB  PRO A 492     -31.982  81.859  17.009  1.00 50.060          H  
ATOM   7317 1HG  PRO A 492     -31.825  82.977  19.840  1.00 50.060          H  
ATOM   7318 2HG  PRO A 492     -32.528  81.453  19.285  1.00 50.060          H  
ATOM   7319 1HD  PRO A 492     -30.072  81.527  20.406  1.00 50.060          H  
ATOM   7320 2HD  PRO A 492     -30.448  80.377  19.071  1.00 50.060          H  
ATOM   7321  N   VAL A 493     -29.405  84.891  18.714  1.00 28.210          N  
ATOM   7322  CA  VAL A 493     -29.111  86.303  18.897  1.00 28.550          C  
ATOM   7323  C   VAL A 493     -28.022  86.783  17.918  1.00 28.470          C  
ATOM   7324  O   VAL A 493     -27.860  87.986  17.722  1.00 28.870          O  
ATOM   7325  CB  VAL A 493     -28.715  86.587  20.367  1.00 39.830          C  
ATOM   7326  CG1 VAL A 493     -27.346  86.084  20.659  1.00 39.830          C  
ATOM   7327  CG2 VAL A 493     -28.795  88.079  20.656  1.00 39.830          C  
ATOM   7328  H   VAL A 493     -29.232  84.243  19.480  1.00 33.850          H  
ATOM   7329  HA  VAL A 493     -30.021  86.864  18.690  1.00 34.260          H  
ATOM   7330  HB  VAL A 493     -29.406  86.045  21.014  1.00 47.800          H  
ATOM   7331 1HG1 VAL A 493     -27.098  86.264  21.706  1.00 47.800          H  
ATOM   7332 2HG1 VAL A 493     -27.288  85.028  20.453  1.00 47.800          H  
ATOM   7333 3HG1 VAL A 493     -26.640  86.615  20.038  1.00 47.800          H  
ATOM   7334 1HG2 VAL A 493     -28.542  88.260  21.697  1.00 47.800          H  
ATOM   7335 2HG2 VAL A 493     -28.100  88.631  20.027  1.00 47.800          H  
ATOM   7336 3HG2 VAL A 493     -29.807  88.430  20.463  1.00 47.800          H  
ATOM   7337  N   TYR A 494     -27.256  85.846  17.333  1.00 28.020          N  
ATOM   7338  CA  TYR A 494     -26.213  86.201  16.387  1.00 27.960          C  
ATOM   7339  C   TYR A 494     -26.587  85.872  14.954  1.00 28.120          C  
ATOM   7340  O   TYR A 494     -25.713  85.821  14.080  1.00 28.100          O  
ATOM   7341  CB  TYR A 494     -24.928  85.476  16.721  1.00 39.170          C  
ATOM   7342  CG  TYR A 494     -24.475  85.767  18.060  1.00 39.170          C  
ATOM   7343  CD1 TYR A 494     -24.583  84.792  18.997  1.00 39.170          C  
ATOM   7344  CD2 TYR A 494     -23.984  87.017  18.384  1.00 39.170          C  
ATOM   7345  CE1 TYR A 494     -24.205  85.027  20.265  1.00 39.170          C  
ATOM   7346  CE2 TYR A 494     -23.602  87.277  19.677  1.00 39.170          C  
ATOM   7347  CZ  TYR A 494     -23.714  86.282  20.628  1.00 39.170          C  
ATOM   7348  OH  TYR A 494     -23.343  86.530  21.931  1.00 39.170          O  
ATOM   7349  H   TYR A 494     -27.416  84.855  17.541  1.00 33.620          H  
ATOM   7350  HA  TYR A 494     -26.049  87.274  16.444  1.00 33.550          H  
ATOM   7351 1HB  TYR A 494     -25.077  84.402  16.619  1.00 47.000          H  
ATOM   7352 2HB  TYR A 494     -24.156  85.773  16.039  1.00 47.000          H  
ATOM   7353  HD1 TYR A 494     -24.987  83.817  18.726  1.00 47.000          H  
ATOM   7354  HD2 TYR A 494     -23.906  87.797  17.626  1.00 47.000          H  
ATOM   7355  HE1 TYR A 494     -24.311  84.237  20.980  1.00 47.000          H  
ATOM   7356  HE2 TYR A 494     -23.215  88.261  19.946  1.00 47.000          H  
ATOM   7357  HH  TYR A 494     -23.423  85.700  22.451  1.00 47.000          H  
ATOM   7358  N   ALA A 495     -27.849  85.554  14.698  1.00 28.330          N  
ATOM   7359  CA  ALA A 495     -28.222  85.265  13.330  1.00 28.560          C  
ATOM   7360  C   ALA A 495     -27.977  86.515  12.505  1.00 29.040          C  
ATOM   7361  O   ALA A 495     -28.412  87.603  12.890  1.00 29.470          O  
ATOM   7362  CB  ALA A 495     -29.680  84.831  13.274  1.00 39.890          C  
ATOM   7363  H   ALA A 495     -28.560  85.557  15.433  1.00 34.000          H  
ATOM   7364  HA  ALA A 495     -27.581  84.482  12.943  1.00 34.270          H  
ATOM   7365 1HB  ALA A 495     -29.968  84.620  12.252  1.00 47.870          H  
ATOM   7366 2HB  ALA A 495     -29.809  83.938  13.880  1.00 47.870          H  
ATOM   7367 3HB  ALA A 495     -30.305  85.627  13.668  1.00 47.870          H  
ATOM   7368  N   GLY A 496     -27.263  86.398  11.388  1.00 29.020          N  
ATOM   7369  CA  GLY A 496     -27.006  87.563  10.556  1.00 29.520          C  
ATOM   7370  C   GLY A 496     -25.871  88.465  11.077  1.00 29.390          C  
ATOM   7371  O   GLY A 496     -25.641  89.539  10.517  1.00 29.820          O  
ATOM   7372  H   GLY A 496     -26.893  85.489  11.075  1.00 34.820          H  
ATOM   7373 1HA  GLY A 496     -26.752  87.216   9.553  1.00 35.420          H  
ATOM   7374 2HA  GLY A 496     -27.922  88.144  10.464  1.00 35.420          H  
ATOM   7375  N   LYS A 497     -25.193  88.060  12.164  1.00 28.880          N  
ATOM   7376  CA  LYS A 497     -24.114  88.861  12.754  1.00 28.810          C  
ATOM   7377  C   LYS A 497     -22.755  88.164  12.684  1.00 28.350          C  
ATOM   7378  O   LYS A 497     -21.774  88.650  13.260  1.00 28.390          O  
ATOM   7379  CB  LYS A 497     -24.412  89.187  14.220  1.00 40.360          C  
ATOM   7380  CG  LYS A 497     -25.711  89.956  14.482  1.00 40.360          C  
ATOM   7381  CD  LYS A 497     -25.702  91.359  13.861  1.00 40.360          C  
ATOM   7382  CE  LYS A 497     -26.940  92.142  14.259  1.00 40.360          C  
ATOM   7383  NZ  LYS A 497     -27.002  93.475  13.586  1.00 40.360          N  
ATOM   7384  H   LYS A 497     -25.441  87.165  12.601  1.00 34.660          H  
ATOM   7385  HA  LYS A 497     -24.028  89.786  12.193  1.00 34.570          H  
ATOM   7386 1HB  LYS A 497     -24.455  88.258  14.783  1.00 48.430          H  
ATOM   7387 2HB  LYS A 497     -23.588  89.778  14.633  1.00 48.430          H  
ATOM   7388 1HG  LYS A 497     -26.546  89.387  14.061  1.00 48.430          H  
ATOM   7389 2HG  LYS A 497     -25.867  90.037  15.559  1.00 48.430          H  
ATOM   7390 1HD  LYS A 497     -24.809  91.903  14.183  1.00 48.430          H  
ATOM   7391 2HD  LYS A 497     -25.692  91.279  12.775  1.00 48.430          H  
ATOM   7392 1HE  LYS A 497     -27.827  91.567  13.991  1.00 48.430          H  
ATOM   7393 2HE  LYS A 497     -26.929  92.293  15.339  1.00 48.430          H  
ATOM   7394 1HZ  LYS A 497     -27.836  93.963  13.879  1.00 48.430          H  
ATOM   7395 2HZ  LYS A 497     -26.188  94.030  13.825  1.00 48.430          H  
ATOM   7396 3HZ  LYS A 497     -27.024  93.341  12.586  1.00 48.430          H  
ATOM   7397  N   THR A 498     -22.714  87.023  12.008  1.00 27.970          N  
ATOM   7398  CA  THR A 498     -21.499  86.228  11.901  1.00 27.570          C  
ATOM   7399  C   THR A 498     -21.163  85.879  10.460  1.00 27.660          C  
ATOM   7400  O   THR A 498     -21.985  86.064   9.557  1.00 28.060          O  
ATOM   7401  CB  THR A 498     -21.596  84.884  12.700  1.00 38.760          C  
ATOM   7402  OG1 THR A 498     -22.615  84.055  12.131  1.00 38.760          O  
ATOM   7403  CG2 THR A 498     -21.930  85.116  14.179  1.00 38.760          C  
ATOM   7404  H   THR A 498     -23.558  86.714  11.545  1.00 33.560          H  
ATOM   7405  HA  THR A 498     -20.690  86.826  12.292  1.00 33.080          H  
ATOM   7406  HB  THR A 498     -20.638  84.361  12.637  1.00 46.510          H  
ATOM   7407  HG1 THR A 498     -22.397  83.856  11.216  1.00 46.510          H  
ATOM   7408 1HG2 THR A 498     -21.985  84.164  14.696  1.00 46.510          H  
ATOM   7409 2HG2 THR A 498     -21.179  85.717  14.634  1.00 46.510          H  
ATOM   7410 3HG2 THR A 498     -22.884  85.619  14.242  1.00 46.510          H  
ATOM   7411  N   CYS A 499     -19.957  85.341  10.260  1.00 27.360          N  
ATOM   7412  CA  CYS A 499     -19.546  84.829   8.946  1.00 27.460          C  
ATOM   7413  C   CYS A 499     -18.523  83.725   9.107  1.00 27.030          C  
ATOM   7414  O   CYS A 499     -17.936  83.572  10.178  1.00 26.660          O  
ATOM   7415  CB  CYS A 499     -18.821  85.862   8.111  1.00 38.400          C  
ATOM   7416  SG  CYS A 499     -17.163  86.190   8.739  1.00 38.400          S  
ATOM   7417  H   CYS A 499     -19.339  85.307  11.073  1.00 32.830          H  
ATOM   7418  HA  CYS A 499     -20.414  84.435   8.418  1.00 32.950          H  
ATOM   7419 1HB  CYS A 499     -18.749  85.528   7.083  1.00 46.080          H  
ATOM   7420 2HB  CYS A 499     -19.375  86.798   8.123  1.00 46.080          H  
ATOM   7421  HG  CYS A 499     -17.569  86.650   9.918  1.00 46.080          H  
ATOM   7422  N   GLY A 500     -18.256  83.004   8.019  1.00 27.170          N  
ATOM   7423  CA  GLY A 500     -17.237  81.954   8.001  1.00 26.900          C  
ATOM   7424  C   GLY A 500     -17.702  80.812   7.110  1.00 26.780          C  
ATOM   7425  O   GLY A 500     -18.683  80.960   6.373  1.00 27.000          O  
ATOM   7426  H   GLY A 500     -18.799  83.172   7.183  1.00 32.600          H  
ATOM   7427 1HA  GLY A 500     -16.291  82.346   7.647  1.00 32.280          H  
ATOM   7428 2HA  GLY A 500     -17.068  81.593   9.009  1.00 32.280          H  
ATOM   7429  N   LEU A 501     -17.024  79.665   7.183  1.00 26.510          N  
ATOM   7430  CA  LEU A 501     -17.377  78.500   6.378  1.00 26.520          C  
ATOM   7431  C   LEU A 501     -18.773  77.995   6.681  1.00 26.430          C  
ATOM   7432  O   LEU A 501     -19.404  77.362   5.839  1.00 26.580          O  
ATOM   7433  CB  LEU A 501     -16.395  77.355   6.631  1.00 37.120          C  
ATOM   7434  CG  LEU A 501     -14.991  77.536   6.100  1.00 37.120          C  
ATOM   7435  CD1 LEU A 501     -14.104  76.460   6.655  1.00 37.120          C  
ATOM   7436  CD2 LEU A 501     -15.025  77.418   4.623  1.00 37.120          C  
ATOM   7437  H   LEU A 501     -16.199  79.601   7.789  1.00 31.810          H  
ATOM   7438  HA  LEU A 501     -17.355  78.797   5.340  1.00 31.820          H  
ATOM   7439 1HB  LEU A 501     -16.329  77.203   7.687  1.00 44.550          H  
ATOM   7440 2HB  LEU A 501     -16.806  76.446   6.192  1.00 44.550          H  
ATOM   7441  HG  LEU A 501     -14.596  78.506   6.377  1.00 44.550          H  
ATOM   7442 1HD1 LEU A 501     -13.116  76.566   6.252  1.00 44.550          H  
ATOM   7443 2HD1 LEU A 501     -14.060  76.535   7.736  1.00 44.550          H  
ATOM   7444 3HD1 LEU A 501     -14.498  75.510   6.372  1.00 44.550          H  
ATOM   7445 1HD2 LEU A 501     -14.010  77.532   4.259  1.00 44.550          H  
ATOM   7446 2HD2 LEU A 501     -15.418  76.451   4.349  1.00 44.550          H  
ATOM   7447 3HD2 LEU A 501     -15.643  78.173   4.189  1.00 44.550          H  
ATOM   7448  N   CYS A 502     -19.252  78.257   7.891  1.00 26.250          N  
ATOM   7449  CA  CYS A 502     -20.556  77.817   8.328  1.00 26.200          C  
ATOM   7450  C   CYS A 502     -21.697  78.730   7.844  1.00 26.520          C  
ATOM   7451  O   CYS A 502     -22.865  78.483   8.149  1.00 26.530          O  
ATOM   7452  CB  CYS A 502     -20.569  77.778   9.832  1.00 36.700          C  
ATOM   7453  SG  CYS A 502     -19.395  76.630  10.533  1.00 36.700          S  
ATOM   7454  H   CYS A 502     -18.675  78.762   8.574  1.00 31.500          H  
ATOM   7455  HA  CYS A 502     -20.716  76.814   7.942  1.00 31.440          H  
ATOM   7456 1HB  CYS A 502     -20.339  78.767  10.215  1.00 44.040          H  
ATOM   7457 2HB  CYS A 502     -21.560  77.506  10.160  1.00 44.040          H  
ATOM   7458  N   GLY A 503     -21.393  79.778   7.082  1.00 26.860          N  
ATOM   7459  CA  GLY A 503     -22.425  80.672   6.563  1.00 27.320          C  
ATOM   7460  C   GLY A 503     -22.780  81.792   7.527  1.00 27.430          C  
ATOM   7461  O   GLY A 503     -22.127  81.981   8.554  1.00 27.160          O  
ATOM   7462  H   GLY A 503     -20.418  79.973   6.838  1.00 32.230          H  
ATOM   7463 1HA  GLY A 503     -22.083  81.100   5.619  1.00 32.780          H  
ATOM   7464 2HA  GLY A 503     -23.319  80.097   6.332  1.00 32.780          H  
ATOM   7465  N   ASN A 504     -23.817  82.563   7.185  1.00 27.900          N  
ATOM   7466  CA  ASN A 504     -24.159  83.740   7.989  1.00 28.180          C  
ATOM   7467  C   ASN A 504     -25.305  83.498   8.970  1.00 28.090          C  
ATOM   7468  O   ASN A 504     -25.703  84.414   9.700  1.00 28.480          O  
ATOM   7469  CB  ASN A 504     -24.526  84.888   7.070  1.00 39.340          C  
ATOM   7470  CG  ASN A 504     -23.375  85.346   6.189  1.00 39.340          C  
ATOM   7471  OD1 ASN A 504     -23.518  85.279   4.968  1.00 39.340          O  
ATOM   7472  ND2 ASN A 504     -22.277  85.797   6.747  1.00 39.340          N  
ATOM   7473  H   ASN A 504     -24.351  82.345   6.345  1.00 33.480          H  
ATOM   7474  HA  ASN A 504     -23.286  84.023   8.577  1.00 33.820          H  
ATOM   7475 1HB  ASN A 504     -25.359  84.585   6.430  1.00 47.210          H  
ATOM   7476 2HB  ASN A 504     -24.866  85.735   7.670  1.00 47.210          H  
ATOM   7477 1HD2 ASN A 504     -21.522  86.101   6.168  1.00 47.210          H  
ATOM   7478 2HD2 ASN A 504     -22.190  85.845   7.760  1.00 47.210          H  
ATOM   7479  N   TYR A 505     -25.813  82.270   9.005  1.00 27.630          N  
ATOM   7480  CA  TYR A 505     -26.892  81.905   9.909  1.00 27.530          C  
ATOM   7481  C   TYR A 505     -28.043  82.890   9.850  1.00 28.150          C  
ATOM   7482  O   TYR A 505     -28.353  83.540  10.841  1.00 28.360          O  
ATOM   7483  CB  TYR A 505     -26.351  81.776  11.339  1.00 38.580          C  
ATOM   7484  CG  TYR A 505     -27.365  81.409  12.390  1.00 38.580          C  
ATOM   7485  CD1 TYR A 505     -28.453  80.573  12.117  1.00 38.580          C  
ATOM   7486  CD2 TYR A 505     -27.181  81.898  13.654  1.00 38.580          C  
ATOM   7487  CE1 TYR A 505     -29.343  80.287  13.115  1.00 38.580          C  
ATOM   7488  CE2 TYR A 505     -28.050  81.598  14.625  1.00 38.580          C  
ATOM   7489  CZ  TYR A 505     -29.138  80.803  14.363  1.00 38.580          C  
ATOM   7490  OH  TYR A 505     -30.004  80.531  15.370  1.00 38.580          O  
ATOM   7491  H   TYR A 505     -25.453  81.570   8.369  1.00 33.160          H  
ATOM   7492  HA  TYR A 505     -27.281  80.942   9.580  1.00 33.040          H  
ATOM   7493 1HB  TYR A 505     -25.566  81.078  11.370  1.00 46.300          H  
ATOM   7494 2HB  TYR A 505     -25.916  82.728  11.634  1.00 46.300          H  
ATOM   7495  HD1 TYR A 505     -28.621  80.157  11.127  1.00 46.300          H  
ATOM   7496  HD2 TYR A 505     -26.332  82.543  13.870  1.00 46.300          H  
ATOM   7497  HE1 TYR A 505     -30.204  79.649  12.919  1.00 46.300          H  
ATOM   7498  HE2 TYR A 505     -27.889  81.996  15.616  1.00 46.300          H  
ATOM   7499  HH  TYR A 505     -30.768  79.985  15.086  1.00 46.300          H  
ATOM   7500  N   ASN A 506     -28.654  83.053   8.685  1.00 28.510          N  
ATOM   7501  CA  ASN A 506     -29.726  84.042   8.598  1.00 29.170          C  
ATOM   7502  C   ASN A 506     -30.990  83.551   7.890  1.00 29.410          C  
ATOM   7503  O   ASN A 506     -31.841  84.358   7.512  1.00 30.030          O  
ATOM   7504  CB  ASN A 506     -29.203  85.296   7.929  1.00 40.570          C  
ATOM   7505  CG  ASN A 506     -28.802  85.058   6.499  1.00 40.570          C  
ATOM   7506  OD1 ASN A 506     -29.050  83.975   5.933  1.00 40.570          O  
ATOM   7507  ND2 ASN A 506     -28.211  86.057   5.878  1.00 40.570          N  
ATOM   7508  H   ASN A 506     -28.372  82.460   7.886  1.00 34.210          H  
ATOM   7509  HA  ASN A 506     -30.029  84.303   9.610  1.00 35.000          H  
ATOM   7510 1HB  ASN A 506     -29.958  86.082   7.968  1.00 48.690          H  
ATOM   7511 2HB  ASN A 506     -28.333  85.649   8.480  1.00 48.690          H  
ATOM   7512 1HD2 ASN A 506     -27.961  85.966   4.882  1.00 48.690          H  
ATOM   7513 2HD2 ASN A 506     -28.039  86.921   6.352  1.00 48.690          H  
ATOM   7514  N   GLY A 507     -31.114  82.240   7.694  1.00 28.970          N  
ATOM   7515  CA  GLY A 507     -32.263  81.643   7.027  1.00 29.180          C  
ATOM   7516  C   GLY A 507     -32.165  81.632   5.498  1.00 29.460          C  
ATOM   7517  O   GLY A 507     -33.044  81.089   4.824  1.00 29.670          O  
ATOM   7518  H   GLY A 507     -30.399  81.580   8.025  1.00 34.760          H  
ATOM   7519 1HA  GLY A 507     -32.371  80.620   7.385  1.00 35.020          H  
ATOM   7520 2HA  GLY A 507     -33.165  82.177   7.326  1.00 35.020          H  
ATOM   7521  N   ASN A 508     -31.095  82.199   4.939  1.00 29.530          N  
ATOM   7522  CA  ASN A 508     -30.937  82.260   3.493  1.00 29.860          C  
ATOM   7523  C   ASN A 508     -29.659  81.608   3.009  1.00 29.380          C  
ATOM   7524  O   ASN A 508     -28.600  82.236   2.974  1.00 29.220          O  
ATOM   7525  CB  ASN A 508     -30.963  83.692   3.001  1.00 41.670          C  
ATOM   7526  CG  ASN A 508     -30.897  83.781   1.487  1.00 41.670          C  
ATOM   7527  OD1 ASN A 508     -30.991  82.753   0.775  1.00 41.670          O  
ATOM   7528  ND2 ASN A 508     -30.718  84.976   0.982  1.00 41.670          N  
ATOM   7529  H   ASN A 508     -30.393  82.643   5.532  1.00 35.440          H  
ATOM   7530  HA  ASN A 508     -31.766  81.721   3.034  1.00 35.830          H  
ATOM   7531 1HB  ASN A 508     -31.871  84.184   3.352  1.00 50.010          H  
ATOM   7532 2HB  ASN A 508     -30.113  84.241   3.419  1.00 50.010          H  
ATOM   7533 1HD2 ASN A 508     -30.650  85.103  -0.007  1.00 50.010          H  
ATOM   7534 2HD2 ASN A 508     -30.631  85.769   1.593  1.00 50.010          H  
ATOM   7535  N   GLN A 509     -29.775  80.386   2.486  1.00 29.210          N  
ATOM   7536  CA  GLN A 509     -28.605  79.643   2.011  1.00 28.780          C  
ATOM   7537  C   GLN A 509     -27.915  80.374   0.856  1.00 29.170          C  
ATOM   7538  O   GLN A 509     -26.747  80.141   0.554  1.00 28.910          O  
ATOM   7539  CB  GLN A 509     -28.981  78.252   1.537  1.00 40.460          C  
ATOM   7540  CG  GLN A 509     -29.421  77.304   2.598  1.00 40.460          C  
ATOM   7541  CD  GLN A 509     -29.788  75.922   2.029  1.00 40.460          C  
ATOM   7542  OE1 GLN A 509     -29.861  75.698   0.796  1.00 40.460          O  
ATOM   7543  NE2 GLN A 509     -30.027  74.991   2.924  1.00 40.460          N  
ATOM   7544  H   GLN A 509     -30.686  79.946   2.490  1.00 35.050          H  
ATOM   7545  HA  GLN A 509     -27.891  79.557   2.833  1.00 34.540          H  
ATOM   7546 1HB  GLN A 509     -29.768  78.324   0.796  1.00 48.560          H  
ATOM   7547 2HB  GLN A 509     -28.113  77.815   1.064  1.00 48.560          H  
ATOM   7548 1HG  GLN A 509     -28.595  77.169   3.302  1.00 48.560          H  
ATOM   7549 2HG  GLN A 509     -30.285  77.707   3.118  1.00 48.560          H  
ATOM   7550 1HE2 GLN A 509     -30.267  74.058   2.647  1.00 48.560          H  
ATOM   7551 2HE2 GLN A 509     -29.968  75.225   3.918  1.00 48.560          H  
ATOM   7552  N   GLY A 510     -28.623  81.280   0.192  1.00 29.850          N  
ATOM   7553  CA  GLY A 510     -28.054  82.037  -0.909  1.00 30.340          C  
ATOM   7554  C   GLY A 510     -26.820  82.829  -0.470  1.00 30.360          C  
ATOM   7555  O   GLY A 510     -25.938  83.114  -1.280  1.00 30.600          O  
ATOM   7556  H   GLY A 510     -29.578  81.490   0.476  1.00 35.820          H  
ATOM   7557 1HA  GLY A 510     -27.788  81.357  -1.719  1.00 36.410          H  
ATOM   7558 2HA  GLY A 510     -28.806  82.721  -1.297  1.00 36.410          H  
ATOM   7559  N   ASP A 511     -26.738  83.174   0.822  1.00 30.160          N  
ATOM   7560  CA  ASP A 511     -25.614  83.929   1.344  1.00 30.240          C  
ATOM   7561  C   ASP A 511     -24.489  83.017   1.829  1.00 29.540          C  
ATOM   7562  O   ASP A 511     -23.419  83.484   2.212  1.00 29.510          O  
ATOM   7563  CB  ASP A 511     -26.080  84.799   2.508  1.00 42.300          C  
ATOM   7564  CG  ASP A 511     -27.059  85.900   2.100  1.00 42.300          C  
ATOM   7565  OD1 ASP A 511     -26.996  86.385   0.986  1.00 42.300          O  
ATOM   7566  OD2 ASP A 511     -27.885  86.247   2.921  1.00 42.300          O  
ATOM   7567  H   ASP A 511     -27.480  82.903   1.477  1.00 36.190          H  
ATOM   7568  HA  ASP A 511     -25.223  84.569   0.553  1.00 36.290          H  
ATOM   7569 1HB  ASP A 511     -26.563  84.158   3.259  1.00 50.760          H  
ATOM   7570 2HB  ASP A 511     -25.215  85.262   2.980  1.00 50.760          H  
ATOM   7571  N   ASP A 512     -24.677  81.704   1.783  1.00 29.040          N  
ATOM   7572  CA  ASP A 512     -23.647  80.814   2.291  1.00 28.410          C  
ATOM   7573  C   ASP A 512     -22.349  80.840   1.513  1.00 28.440          C  
ATOM   7574  O   ASP A 512     -21.307  80.555   2.078  1.00 28.080          O  
ATOM   7575  CB  ASP A 512     -24.151  79.392   2.446  1.00 40.030          C  
ATOM   7576  CG  ASP A 512     -25.003  79.190   3.646  1.00 40.030          C  
ATOM   7577  OD1 ASP A 512     -24.925  79.982   4.546  1.00 40.030          O  
ATOM   7578  OD2 ASP A 512     -25.733  78.232   3.669  1.00 40.030          O  
ATOM   7579  H   ASP A 512     -25.537  81.305   1.405  1.00 34.850          H  
ATOM   7580  HA  ASP A 512     -23.409  81.156   3.298  1.00 34.090          H  
ATOM   7581 1HB  ASP A 512     -24.686  79.077   1.547  1.00 48.030          H  
ATOM   7582 2HB  ASP A 512     -23.312  78.759   2.575  1.00 48.030          H  
ATOM   7583  N   PHE A 513     -22.376  81.191   0.231  1.00 28.920          N  
ATOM   7584  CA  PHE A 513     -21.145  81.237  -0.545  1.00 29.080          C  
ATOM   7585  C   PHE A 513     -20.511  82.634  -0.503  1.00 29.670          C  
ATOM   7586  O   PHE A 513     -19.544  82.905  -1.221  1.00 30.030          O  
ATOM   7587  CB  PHE A 513     -21.401  80.788  -1.989  1.00 40.650          C  
ATOM   7588  CG  PHE A 513     -21.611  79.300  -2.147  1.00 40.650          C  
ATOM   7589  CD1 PHE A 513     -22.834  78.703  -1.927  1.00 40.650          C  
ATOM   7590  CD2 PHE A 513     -20.560  78.490  -2.564  1.00 40.650          C  
ATOM   7591  CE1 PHE A 513     -22.982  77.340  -2.095  1.00 40.650          C  
ATOM   7592  CE2 PHE A 513     -20.711  77.146  -2.747  1.00 40.650          C  
ATOM   7593  CZ  PHE A 513     -21.923  76.563  -2.506  1.00 40.650          C  
ATOM   7594  H   PHE A 513     -23.252  81.406  -0.231  1.00 34.700          H  
ATOM   7595  HA  PHE A 513     -20.449  80.527  -0.110  1.00 34.900          H  
ATOM   7596 1HB  PHE A 513     -22.282  81.295  -2.377  1.00 48.780          H  
ATOM   7597 2HB  PHE A 513     -20.557  81.068  -2.613  1.00 48.780          H  
ATOM   7598  HD1 PHE A 513     -23.682  79.307  -1.607  1.00 48.780          H  
ATOM   7599  HD2 PHE A 513     -19.601  78.923  -2.744  1.00 48.780          H  
ATOM   7600  HE1 PHE A 513     -23.931  76.880  -1.910  1.00 48.780          H  
ATOM   7601  HE2 PHE A 513     -19.866  76.546  -3.077  1.00 48.780          H  
ATOM   7602  HZ  PHE A 513     -22.047  75.488  -2.638  1.00 48.780          H  
ATOM   7603  N   LEU A 514     -21.074  83.538   0.317  1.00 29.840          N  
ATOM   7604  CA  LEU A 514     -20.566  84.896   0.458  1.00 30.480          C  
ATOM   7605  C   LEU A 514     -19.186  84.919   1.075  1.00 30.340          C  
ATOM   7606  O   LEU A 514     -18.970  84.337   2.137  1.00 29.900          O  
ATOM   7607  CB  LEU A 514     -21.521  85.715   1.336  1.00 42.420          C  
ATOM   7608  CG  LEU A 514     -21.170  87.200   1.586  1.00 42.420          C  
ATOM   7609  CD1 LEU A 514     -21.242  87.993   0.284  1.00 42.420          C  
ATOM   7610  CD2 LEU A 514     -22.152  87.751   2.627  1.00 42.420          C  
ATOM   7611  H   LEU A 514     -21.875  83.283   0.903  1.00 35.810          H  
ATOM   7612  HA  LEU A 514     -20.514  85.350  -0.519  1.00 36.580          H  
ATOM   7613 1HB  LEU A 514     -22.514  85.674   0.891  1.00 50.900          H  
ATOM   7614 2HB  LEU A 514     -21.573  85.234   2.315  1.00 50.900          H  
ATOM   7615  HG  LEU A 514     -20.155  87.282   1.973  1.00 50.900          H  
ATOM   7616 1HD1 LEU A 514     -21.003  89.029   0.492  1.00 50.900          H  
ATOM   7617 2HD1 LEU A 514     -20.531  87.609  -0.438  1.00 50.900          H  
ATOM   7618 3HD1 LEU A 514     -22.246  87.932  -0.132  1.00 50.900          H  
ATOM   7619 1HD2 LEU A 514     -21.918  88.787   2.837  1.00 50.900          H  
ATOM   7620 2HD2 LEU A 514     -23.177  87.677   2.254  1.00 50.900          H  
ATOM   7621 3HD2 LEU A 514     -22.061  87.167   3.547  1.00 50.900          H  
ATOM   7622  N   THR A 515     -18.258  85.624   0.439  1.00 30.770          N  
ATOM   7623  CA  THR A 515     -16.901  85.741   0.942  1.00 30.780          C  
ATOM   7624  C   THR A 515     -16.723  87.165   1.495  1.00 31.190          C  
ATOM   7625  O   THR A 515     -17.576  88.018   1.237  1.00 31.570          O  
ATOM   7626  CB  THR A 515     -15.909  85.486  -0.211  1.00 43.090          C  
ATOM   7627  OG1 THR A 515     -16.024  86.549  -1.164  1.00 43.090          O  
ATOM   7628  CG2 THR A 515     -16.182  84.143  -0.883  1.00 43.090          C  
ATOM   7629  H   THR A 515     -18.480  86.075  -0.453  1.00 36.920          H  
ATOM   7630  HA  THR A 515     -16.761  85.007   1.731  1.00 36.940          H  
ATOM   7631  HB  THR A 515     -14.921  85.469   0.151  1.00 51.710          H  
ATOM   7632  HG1 THR A 515     -16.856  86.419  -1.681  1.00 51.710          H  
ATOM   7633 1HG2 THR A 515     -15.472  83.995  -1.681  1.00 51.710          H  
ATOM   7634 2HG2 THR A 515     -16.080  83.339  -0.154  1.00 51.710          H  
ATOM   7635 3HG2 THR A 515     -17.190  84.131  -1.293  1.00 51.710          H  
ATOM   7636  N   PRO A 516     -15.626  87.493   2.223  1.00 31.230          N  
ATOM   7637  CA  PRO A 516     -15.323  88.820   2.758  1.00 31.730          C  
ATOM   7638  C   PRO A 516     -15.235  89.915   1.701  1.00 32.500          C  
ATOM   7639  O   PRO A 516     -15.359  91.096   2.016  1.00 33.020          O  
ATOM   7640  CB  PRO A 516     -13.973  88.602   3.450  1.00 47.590          C  
ATOM   7641  CG  PRO A 516     -13.948  87.129   3.789  1.00 47.590          C  
ATOM   7642  CD  PRO A 516     -14.628  86.463   2.637  1.00 47.590          C  
ATOM   7643  HA  PRO A 516     -16.084  89.095   3.488  1.00 38.080          H  
ATOM   7644 1HB  PRO A 516     -13.156  88.897   2.775  1.00 57.110          H  
ATOM   7645 2HB  PRO A 516     -13.903  89.245   4.338  1.00 57.110          H  
ATOM   7646 1HG  PRO A 516     -12.910  86.769   3.934  1.00 57.110          H  
ATOM   7647 2HG  PRO A 516     -14.469  86.975   4.737  1.00 57.110          H  
ATOM   7648 1HD  PRO A 516     -13.869  86.314   1.868  1.00 57.110          H  
ATOM   7649 2HD  PRO A 516     -15.072  85.531   2.976  1.00 57.110          H  
ATOM   7650  N   SER A 517     -15.028  89.529   0.444  1.00 32.630          N  
ATOM   7651  CA  SER A 517     -14.942  90.479  -0.657  1.00 33.380          C  
ATOM   7652  C   SER A 517     -16.289  91.159  -0.919  1.00 33.690          C  
ATOM   7653  O   SER A 517     -16.345  92.236  -1.530  1.00 34.390          O  
ATOM   7654  CB  SER A 517     -14.541  89.764  -1.928  1.00 46.430          C  
ATOM   7655  OG  SER A 517     -15.592  88.937  -2.385  1.00 46.430          O  
ATOM   7656  H   SER A 517     -14.927  88.550   0.225  1.00 39.160          H  
ATOM   7657  HA  SER A 517     -14.202  91.239  -0.408  1.00 40.060          H  
ATOM   7658 1HB  SER A 517     -14.301  90.501  -2.691  1.00 55.720          H  
ATOM   7659 2HB  SER A 517     -13.648  89.165  -1.754  1.00 55.720          H  
ATOM   7660  HG  SER A 517     -15.540  88.104  -1.874  1.00 55.720          H  
ATOM   7661  N   GLY A 518     -17.370  90.561  -0.408  1.00 33.210          N  
ATOM   7662  CA  GLY A 518     -18.738  91.028  -0.601  1.00 33.490          C  
ATOM   7663  C   GLY A 518     -19.429  90.269  -1.721  1.00 33.470          C  
ATOM   7664  O   GLY A 518     -20.653  90.339  -1.868  1.00 33.630          O  
ATOM   7665  H   GLY A 518     -17.240  89.707   0.140  1.00 39.850          H  
ATOM   7666 1HA  GLY A 518     -19.295  90.904   0.326  1.00 40.190          H  
ATOM   7667 2HA  GLY A 518     -18.734  92.087  -0.841  1.00 40.190          H  
ATOM   7668  N   LEU A 519     -18.656  89.527  -2.497  1.00 33.340          N  
ATOM   7669  CA  LEU A 519     -19.207  88.744  -3.577  1.00 33.400          C  
ATOM   7670  C   LEU A 519     -19.191  87.283  -3.171  1.00 32.600          C  
ATOM   7671  O   LEU A 519     -18.322  86.854  -2.404  1.00 32.010          O  
ATOM   7672  CB  LEU A 519     -18.387  88.956  -4.847  1.00 46.740          C  
ATOM   7673  CG  LEU A 519     -18.247  90.433  -5.327  1.00 46.740          C  
ATOM   7674  CD1 LEU A 519     -17.339  90.465  -6.538  1.00 46.740          C  
ATOM   7675  CD2 LEU A 519     -19.619  91.025  -5.657  1.00 46.740          C  
ATOM   7676  H   LEU A 519     -17.650  89.500  -2.334  1.00 40.010          H  
ATOM   7677  HA  LEU A 519     -20.242  89.029  -3.748  1.00 40.080          H  
ATOM   7678 1HB  LEU A 519     -17.382  88.564  -4.678  1.00 56.080          H  
ATOM   7679 2HB  LEU A 519     -18.847  88.382  -5.650  1.00 56.080          H  
ATOM   7680  HG  LEU A 519     -17.780  91.029  -4.538  1.00 56.080          H  
ATOM   7681 1HD1 LEU A 519     -17.215  91.495  -6.874  1.00 56.080          H  
ATOM   7682 2HD1 LEU A 519     -16.365  90.052  -6.271  1.00 56.080          H  
ATOM   7683 3HD1 LEU A 519     -17.777  89.874  -7.341  1.00 56.080          H  
ATOM   7684 1HD2 LEU A 519     -19.495  92.055  -5.993  1.00 56.080          H  
ATOM   7685 2HD2 LEU A 519     -20.090  90.442  -6.449  1.00 56.080          H  
ATOM   7686 3HD2 LEU A 519     -20.253  91.019  -4.774  1.00 56.080          H  
ATOM   7687  N   ALA A 520     -20.135  86.513  -3.682  1.00 32.630          N  
ATOM   7688  CA  ALA A 520     -20.107  85.084  -3.435  1.00 31.960          C  
ATOM   7689  C   ALA A 520     -19.219  84.388  -4.444  1.00 32.040          C  
ATOM   7690  O   ALA A 520     -19.093  84.846  -5.583  1.00 32.740          O  
ATOM   7691  CB  ALA A 520     -21.505  84.505  -3.479  1.00 45.010          C  
ATOM   7692  H   ALA A 520     -20.852  86.912  -4.274  1.00 39.160          H  
ATOM   7693  HA  ALA A 520     -19.670  84.918  -2.465  1.00 38.350          H  
ATOM   7694 1HB  ALA A 520     -21.453  83.445  -3.280  1.00 54.010          H  
ATOM   7695 2HB  ALA A 520     -22.126  84.988  -2.722  1.00 54.010          H  
ATOM   7696 3HB  ALA A 520     -21.936  84.666  -4.463  1.00 54.010          H  
ATOM   7697  N   GLU A 521     -18.654  83.263  -4.022  1.00 31.380          N  
ATOM   7698  CA  GLU A 521     -17.880  82.375  -4.882  1.00 31.430          C  
ATOM   7699  C   GLU A 521     -18.587  81.025  -4.923  1.00 31.240          C  
ATOM   7700  O   GLU A 521     -18.373  80.246  -4.010  1.00 30.830          O  
ATOM   7701  CB  GLU A 521     -16.451  82.176  -4.360  1.00 43.980          C  
ATOM   7702  CG  GLU A 521     -15.532  83.396  -4.455  1.00 43.980          C  
ATOM   7703  CD  GLU A 521     -15.104  83.721  -5.865  1.00 43.980          C  
ATOM   7704  OE1 GLU A 521     -15.306  82.908  -6.736  1.00 43.980          O  
ATOM   7705  OE2 GLU A 521     -14.557  84.781  -6.067  1.00 43.980          O  
ATOM   7706  H   GLU A 521     -18.817  83.005  -3.044  1.00 37.660          H  
ATOM   7707  HA  GLU A 521     -17.802  82.809  -5.875  1.00 37.720          H  
ATOM   7708 1HB  GLU A 521     -16.493  81.882  -3.309  1.00 52.780          H  
ATOM   7709 2HB  GLU A 521     -15.976  81.356  -4.900  1.00 52.780          H  
ATOM   7710 1HG  GLU A 521     -16.052  84.262  -4.041  1.00 52.780          H  
ATOM   7711 2HG  GLU A 521     -14.642  83.212  -3.848  1.00 52.780          H  
ATOM   7712  N   PRO A 522     -19.403  80.705  -5.952  1.00 31.580          N  
ATOM   7713  CA  PRO A 522     -20.220  79.493  -6.089  1.00 31.520          C  
ATOM   7714  C   PRO A 522     -19.452  78.165  -6.052  1.00 31.050          C  
ATOM   7715  O   PRO A 522     -20.059  77.106  -5.901  1.00 30.900          O  
ATOM   7716  CB  PRO A 522     -20.854  79.679  -7.473  1.00 47.280          C  
ATOM   7717  CG  PRO A 522     -20.869  81.164  -7.702  1.00 47.280          C  
ATOM   7718  CD  PRO A 522     -19.608  81.675  -7.051  1.00 47.280          C  
ATOM   7719  HA  PRO A 522     -20.997  79.501  -5.312  1.00 37.820          H  
ATOM   7720 1HB  PRO A 522     -20.266  79.132  -8.227  1.00 56.740          H  
ATOM   7721 2HB  PRO A 522     -21.863  79.241  -7.481  1.00 56.740          H  
ATOM   7722 1HG  PRO A 522     -20.912  81.381  -8.781  1.00 56.740          H  
ATOM   7723 2HG  PRO A 522     -21.775  81.601  -7.257  1.00 56.740          H  
ATOM   7724 1HD  PRO A 522     -18.759  81.667  -7.754  1.00 56.740          H  
ATOM   7725 2HD  PRO A 522     -19.829  82.681  -6.672  1.00 56.740          H  
ATOM   7726  N   ARG A 523     -18.150  78.202  -6.321  1.00 30.890          N  
ATOM   7727  CA  ARG A 523     -17.348  76.993  -6.289  1.00 30.560          C  
ATOM   7728  C   ARG A 523     -16.910  76.751  -4.853  1.00 29.920          C  
ATOM   7729  O   ARG A 523     -16.315  77.633  -4.223  1.00 29.850          O  
ATOM   7730  CB  ARG A 523     -16.165  77.107  -7.228  1.00 42.920          C  
ATOM   7731  CG  ARG A 523     -16.545  77.223  -8.708  1.00 42.920          C  
ATOM   7732  CD  ARG A 523     -15.342  77.255  -9.570  1.00 42.920          C  
ATOM   7733  NE  ARG A 523     -14.526  78.423  -9.281  1.00 42.920          N  
ATOM   7734  CZ  ARG A 523     -14.656  79.653  -9.822  1.00 42.920          C  
ATOM   7735  NH1 ARG A 523     -15.580  79.912 -10.737  1.00 42.920          N  
ATOM   7736  NH2 ARG A 523     -13.839  80.608  -9.416  1.00 42.920          N  
ATOM   7737  H   ARG A 523     -17.691  79.086  -6.475  1.00 37.070          H  
ATOM   7738  HA  ARG A 523     -17.962  76.150  -6.611  1.00 36.670          H  
ATOM   7739 1HB  ARG A 523     -15.583  77.989  -6.965  1.00 51.500          H  
ATOM   7740 2HB  ARG A 523     -15.515  76.241  -7.113  1.00 51.500          H  
ATOM   7741 1HG  ARG A 523     -17.147  76.362  -8.994  1.00 51.500          H  
ATOM   7742 2HG  ARG A 523     -17.118  78.135  -8.868  1.00 51.500          H  
ATOM   7743 1HD  ARG A 523     -14.738  76.367  -9.377  1.00 51.500          H  
ATOM   7744 2HD  ARG A 523     -15.631  77.272 -10.615  1.00 51.500          H  
ATOM   7745  HE  ARG A 523     -13.796  78.305  -8.559  1.00 51.500          H  
ATOM   7746 1HH1 ARG A 523     -16.204  79.186 -11.051  1.00 51.500          H  
ATOM   7747 2HH1 ARG A 523     -15.657  80.843 -11.125  1.00 51.500          H  
ATOM   7748 1HH2 ARG A 523     -13.134  80.392  -8.706  1.00 51.500          H  
ATOM   7749 2HH2 ARG A 523     -13.914  81.543  -9.787  1.00 51.500          H  
ATOM   7750  N   VAL A 524     -17.132  75.552  -4.339  1.00 29.540          N  
ATOM   7751  CA  VAL A 524     -16.814  75.306  -2.937  1.00 28.990          C  
ATOM   7752  C   VAL A 524     -15.347  75.505  -2.573  1.00 28.850          C  
ATOM   7753  O   VAL A 524     -15.072  76.047  -1.510  1.00 28.530          O  
ATOM   7754  CB  VAL A 524     -17.266  73.913  -2.490  1.00 40.810          C  
ATOM   7755  CG1 VAL A 524     -16.729  73.641  -1.109  1.00 40.810          C  
ATOM   7756  CG2 VAL A 524     -18.791  73.846  -2.484  1.00 40.810          C  
ATOM   7757  H   VAL A 524     -17.585  74.846  -4.903  1.00 35.450          H  
ATOM   7758  HA  VAL A 524     -17.396  76.020  -2.353  1.00 34.790          H  
ATOM   7759  HB  VAL A 524     -16.862  73.153  -3.163  1.00 48.970          H  
ATOM   7760 1HG1 VAL A 524     -17.041  72.684  -0.796  1.00 48.970          H  
ATOM   7761 2HG1 VAL A 524     -15.667  73.670  -1.111  1.00 48.970          H  
ATOM   7762 3HG1 VAL A 524     -17.089  74.379  -0.427  1.00 48.970          H  
ATOM   7763 1HG2 VAL A 524     -19.116  72.860  -2.163  1.00 48.970          H  
ATOM   7764 2HG2 VAL A 524     -19.185  74.589  -1.808  1.00 48.970          H  
ATOM   7765 3HG2 VAL A 524     -19.168  74.038  -3.486  1.00 48.970          H  
ATOM   7766  N   GLU A 525     -14.407  75.037  -3.394  1.00 29.170          N  
ATOM   7767  CA  GLU A 525     -12.991  75.196  -3.054  1.00 29.150          C  
ATOM   7768  C   GLU A 525     -12.532  76.666  -2.989  1.00 29.190          C  
ATOM   7769  O   GLU A 525     -11.704  77.027  -2.140  1.00 29.050          O  
ATOM   7770  CB  GLU A 525     -12.105  74.410  -4.024  1.00 40.820          C  
ATOM   7771  CG  GLU A 525     -12.111  72.855  -3.889  1.00 40.820          C  
ATOM   7772  CD  GLU A 525     -11.451  72.348  -2.640  1.00 40.820          C  
ATOM   7773  OE1 GLU A 525     -10.888  73.140  -1.933  1.00 40.820          O  
ATOM   7774  OE2 GLU A 525     -11.498  71.149  -2.381  1.00 40.820          O  
ATOM   7775  H   GLU A 525     -14.682  74.593  -4.254  1.00 35.000          H  
ATOM   7776  HA  GLU A 525     -12.839  74.767  -2.059  1.00 34.980          H  
ATOM   7777 1HB  GLU A 525     -12.402  74.657  -5.042  1.00 48.980          H  
ATOM   7778 2HB  GLU A 525     -11.076  74.739  -3.903  1.00 48.980          H  
ATOM   7779 1HG  GLU A 525     -13.138  72.485  -3.931  1.00 48.980          H  
ATOM   7780 2HG  GLU A 525     -11.573  72.440  -4.703  1.00 48.980          H  
ATOM   7781  N   ASP A 526     -13.119  77.532  -3.832  1.00 29.460          N  
ATOM   7782  CA  ASP A 526     -12.723  78.934  -3.865  1.00 29.580          C  
ATOM   7783  C   ASP A 526     -13.371  79.631  -2.686  1.00 29.280          C  
ATOM   7784  O   ASP A 526     -12.766  80.491  -2.050  1.00 29.200          O  
ATOM   7785  CB  ASP A 526     -13.155  79.567  -5.175  1.00 41.360          C  
ATOM   7786  CG  ASP A 526     -12.369  79.030  -6.391  1.00 41.360          C  
ATOM   7787  OD1 ASP A 526     -11.271  79.477  -6.650  1.00 41.360          O  
ATOM   7788  OD2 ASP A 526     -12.873  78.132  -7.035  1.00 41.360          O  
ATOM   7789  H   ASP A 526     -13.814  77.197  -4.496  1.00 35.350          H  
ATOM   7790  HA  ASP A 526     -11.638  78.999  -3.759  1.00 35.500          H  
ATOM   7791 1HB  ASP A 526     -14.220  79.374  -5.325  1.00 49.640          H  
ATOM   7792 2HB  ASP A 526     -13.032  80.653  -5.115  1.00 49.640          H  
ATOM   7793  N   PHE A 527     -14.600  79.230  -2.364  1.00 29.180          N  
ATOM   7794  CA  PHE A 527     -15.261  79.720  -1.166  1.00 28.970          C  
ATOM   7795  C   PHE A 527     -14.458  79.324   0.055  1.00 28.410          C  
ATOM   7796  O   PHE A 527     -14.124  80.133   0.912  1.00 28.230          O  
ATOM   7797  CB  PHE A 527     -16.654  79.176  -1.049  1.00 40.640          C  
ATOM   7798  CG  PHE A 527     -17.269  79.452   0.260  1.00 40.640          C  
ATOM   7799  CD1 PHE A 527     -17.762  80.689   0.573  1.00 40.640          C  
ATOM   7800  CD2 PHE A 527     -17.336  78.442   1.206  1.00 40.640          C  
ATOM   7801  CE1 PHE A 527     -18.334  80.914   1.798  1.00 40.640          C  
ATOM   7802  CE2 PHE A 527     -17.908  78.665   2.426  1.00 40.640          C  
ATOM   7803  CZ  PHE A 527     -18.414  79.897   2.722  1.00 40.640          C  
ATOM   7804  H   PHE A 527     -15.090  78.559  -2.956  1.00 35.020          H  
ATOM   7805  HA  PHE A 527     -15.305  80.812  -1.217  1.00 34.760          H  
ATOM   7806 1HB  PHE A 527     -17.285  79.620  -1.823  1.00 48.770          H  
ATOM   7807 2HB  PHE A 527     -16.657  78.102  -1.216  1.00 48.770          H  
ATOM   7808  HD1 PHE A 527     -17.712  81.494  -0.161  1.00 48.770          H  
ATOM   7809  HD2 PHE A 527     -16.936  77.455   0.966  1.00 48.770          H  
ATOM   7810  HE1 PHE A 527     -18.745  81.898   2.041  1.00 48.770          H  
ATOM   7811  HE2 PHE A 527     -17.978  77.857   3.159  1.00 48.770          H  
ATOM   7812  HZ  PHE A 527     -18.884  80.083   3.694  1.00 48.770          H  
ATOM   7813  N   GLY A 528     -14.105  78.041   0.123  1.00 28.210          N  
ATOM   7814  CA  GLY A 528     -13.356  77.435   1.205  1.00 27.760          C  
ATOM   7815  C   GLY A 528     -12.141  78.275   1.565  1.00 27.770          C  
ATOM   7816  O   GLY A 528     -11.971  78.691   2.709  1.00 27.580          O  
ATOM   7817  H   GLY A 528     -14.415  77.426  -0.621  1.00 33.850          H  
ATOM   7818 1HA  GLY A 528     -14.012  77.306   2.059  1.00 33.310          H  
ATOM   7819 2HA  GLY A 528     -13.043  76.444   0.886  1.00 33.310          H  
ATOM   7820  N   ASN A 529     -11.340  78.617   0.555  1.00 28.040          N  
ATOM   7821  CA  ASN A 529     -10.123  79.361   0.837  1.00 28.100          C  
ATOM   7822  C   ASN A 529     -10.302  80.860   1.000  1.00 27.850          C  
ATOM   7823  O   ASN A 529      -9.344  81.583   1.262  1.00 27.800          O  
ATOM   7824  CB  ASN A 529      -9.064  79.031  -0.202  1.00 39.320          C  
ATOM   7825  CG  ASN A 529      -8.451  77.667   0.060  1.00 39.320          C  
ATOM   7826  OD1 ASN A 529      -7.616  77.532   0.972  1.00 39.320          O  
ATOM   7827  ND2 ASN A 529      -8.861  76.666  -0.675  1.00 39.320          N  
ATOM   7828  H   ASN A 529     -11.541  78.279  -0.388  1.00 33.650          H  
ATOM   7829  HA  ASN A 529      -9.743  79.013   1.781  1.00 33.720          H  
ATOM   7830 1HB  ASN A 529      -9.519  79.026  -1.200  1.00 47.180          H  
ATOM   7831 2HB  ASN A 529      -8.280  79.789  -0.197  1.00 47.180          H  
ATOM   7832 1HD2 ASN A 529      -8.493  75.750  -0.522  1.00 47.180          H  
ATOM   7833 2HD2 ASN A 529      -9.565  76.805  -1.389  1.00 47.180          H  
ATOM   7834  N   ALA A 530     -11.540  81.332   0.996  1.00 27.760          N  
ATOM   7835  CA  ALA A 530     -11.795  82.732   1.251  1.00 27.610          C  
ATOM   7836  C   ALA A 530     -11.588  82.992   2.735  1.00 27.380          C  
ATOM   7837  O   ALA A 530     -11.405  84.135   3.165  1.00 27.320          O  
ATOM   7838  CB  ALA A 530     -13.212  83.110   0.866  1.00 38.710          C  
ATOM   7839  H   ALA A 530     -12.341  80.720   0.828  1.00 33.310          H  
ATOM   7840  HA  ALA A 530     -11.087  83.327   0.677  1.00 33.130          H  
ATOM   7841 1HB  ALA A 530     -13.350  84.147   1.069  1.00 46.460          H  
ATOM   7842 2HB  ALA A 530     -13.362  82.906  -0.197  1.00 46.460          H  
ATOM   7843 3HB  ALA A 530     -13.919  82.522   1.450  1.00 46.460          H  
ATOM   7844  N   TRP A 531     -11.617  81.903   3.507  1.00 27.370          N  
ATOM   7845  CA  TRP A 531     -11.506  81.895   4.950  1.00 27.240          C  
ATOM   7846  C   TRP A 531     -10.131  81.425   5.390  1.00 27.280          C  
ATOM   7847  O   TRP A 531      -9.935  81.048   6.553  1.00 27.220          O  
ATOM   7848  CB  TRP A 531     -12.582  80.973   5.463  1.00 38.190          C  
ATOM   7849  CG  TRP A 531     -13.867  81.388   4.926  1.00 38.190          C  
ATOM   7850  CD1 TRP A 531     -14.557  80.725   3.997  1.00 38.190          C  
ATOM   7851  CD2 TRP A 531     -14.619  82.570   5.203  1.00 38.190          C  
ATOM   7852  NE1 TRP A 531     -15.685  81.376   3.696  1.00 38.190          N  
ATOM   7853  CE2 TRP A 531     -15.751  82.507   4.415  1.00 38.190          C  
ATOM   7854  CE3 TRP A 531     -14.424  83.664   6.032  1.00 38.190          C  
ATOM   7855  CZ2 TRP A 531     -16.702  83.483   4.433  1.00 38.190          C  
ATOM   7856  CZ3 TRP A 531     -15.380  84.649   6.045  1.00 38.190          C  
ATOM   7857  CH2 TRP A 531     -16.493  84.557   5.266  1.00 38.190          C  
ATOM   7858  H   TRP A 531     -11.749  80.984   3.065  1.00 32.840          H  
ATOM   7859  HA  TRP A 531     -11.666  82.904   5.316  1.00 32.690          H  
ATOM   7860 1HB  TRP A 531     -12.388  79.950   5.129  1.00 45.830          H  
ATOM   7861 2HB  TRP A 531     -12.628  80.970   6.538  1.00 45.830          H  
ATOM   7862  HD1 TRP A 531     -14.238  79.799   3.543  1.00 45.830          H  
ATOM   7863  HE1 TRP A 531     -16.369  81.056   3.012  1.00 45.830          H  
ATOM   7864  HE3 TRP A 531     -13.539  83.740   6.656  1.00 45.830          H  
ATOM   7865  HZ2 TRP A 531     -17.595  83.427   3.817  1.00 45.830          H  
ATOM   7866  HZ3 TRP A 531     -15.223  85.504   6.693  1.00 45.830          H  
ATOM   7867  HH2 TRP A 531     -17.226  85.348   5.296  1.00 45.830          H  
ATOM   7868  N   LYS A 532      -9.198  81.341   4.435  1.00 27.440          N  
ATOM   7869  CA  LYS A 532      -7.840  80.884   4.687  1.00 27.550          C  
ATOM   7870  C   LYS A 532      -7.192  81.843   5.688  1.00 27.340          C  
ATOM   7871  O   LYS A 532      -7.047  83.034   5.408  1.00 27.480          O  
ATOM   7872  CB  LYS A 532      -7.121  80.865   3.335  1.00 38.530          C  
ATOM   7873  CG  LYS A 532      -5.770  80.279   3.270  1.00 38.530          C  
ATOM   7874  CD  LYS A 532      -5.233  80.329   1.812  1.00 38.530          C  
ATOM   7875  CE  LYS A 532      -4.665  81.714   1.461  1.00 38.530          C  
ATOM   7876  NZ  LYS A 532      -3.924  81.692   0.182  1.00 38.530          N  
ATOM   7877  H   LYS A 532      -9.415  81.638   3.479  1.00 32.930          H  
ATOM   7878  HA  LYS A 532      -7.859  79.887   5.128  1.00 33.060          H  
ATOM   7879 1HB  LYS A 532      -7.709  80.276   2.642  1.00 46.230          H  
ATOM   7880 2HB  LYS A 532      -7.082  81.876   2.942  1.00 46.230          H  
ATOM   7881 1HG  LYS A 532      -5.085  80.804   3.942  1.00 46.230          H  
ATOM   7882 2HG  LYS A 532      -5.838  79.241   3.573  1.00 46.230          H  
ATOM   7883 1HD  LYS A 532      -4.485  79.575   1.626  1.00 46.230          H  
ATOM   7884 2HD  LYS A 532      -6.063  80.129   1.130  1.00 46.230          H  
ATOM   7885 1HE  LYS A 532      -5.474  82.431   1.374  1.00 46.230          H  
ATOM   7886 2HE  LYS A 532      -3.988  82.032   2.252  1.00 46.230          H  
ATOM   7887 1HZ  LYS A 532      -3.556  82.600  -0.027  1.00 46.230          H  
ATOM   7888 2HZ  LYS A 532      -3.139  81.005   0.257  1.00 46.230          H  
ATOM   7889 3HZ  LYS A 532      -4.541  81.397  -0.581  1.00 46.230          H  
ATOM   7890  N   LEU A 533      -6.739  81.328   6.831  1.00 27.080          N  
ATOM   7891  CA  LEU A 533      -6.200  82.193   7.882  1.00 26.880          C  
ATOM   7892  C   LEU A 533      -4.710  82.510   7.806  1.00 26.880          C  
ATOM   7893  O   LEU A 533      -4.214  83.290   8.620  1.00 26.830          O  
ATOM   7894  CB  LEU A 533      -6.503  81.550   9.242  1.00 37.710          C  
ATOM   7895  CG  LEU A 533      -8.028  81.367   9.589  1.00 37.710          C  
ATOM   7896  CD1 LEU A 533      -8.166  80.589  10.876  1.00 37.710          C  
ATOM   7897  CD2 LEU A 533      -8.731  82.715   9.730  1.00 37.710          C  
ATOM   7898  H   LEU A 533      -6.878  80.332   7.031  1.00 32.500          H  
ATOM   7899  HA  LEU A 533      -6.717  83.144   7.817  1.00 32.260          H  
ATOM   7900 1HB  LEU A 533      -6.034  80.571   9.261  1.00 45.250          H  
ATOM   7901 2HB  LEU A 533      -6.046  82.160  10.021  1.00 45.250          H  
ATOM   7902  HG  LEU A 533      -8.504  80.803   8.800  1.00 45.250          H  
ATOM   7903 1HD1 LEU A 533      -9.218  80.462  11.069  1.00 45.250          H  
ATOM   7904 2HD1 LEU A 533      -7.703  79.629  10.772  1.00 45.250          H  
ATOM   7905 3HD1 LEU A 533      -7.701  81.129  11.699  1.00 45.250          H  
ATOM   7906 1HD2 LEU A 533      -9.765  82.546   9.969  1.00 45.250          H  
ATOM   7907 2HD2 LEU A 533      -8.266  83.288  10.528  1.00 45.250          H  
ATOM   7908 3HD2 LEU A 533      -8.674  83.271   8.800  1.00 45.250          H  
ATOM   7909  N   HIS A 534      -3.995  81.939   6.843  1.00 27.010          N  
ATOM   7910  CA  HIS A 534      -2.559  82.197   6.737  1.00 27.100          C  
ATOM   7911  C   HIS A 534      -2.117  82.473   5.308  1.00 27.280          C  
ATOM   7912  O   HIS A 534      -2.487  81.779   4.362  1.00 27.390          O  
ATOM   7913  CB  HIS A 534      -1.750  81.025   7.282  1.00 37.900          C  
ATOM   7914  CG  HIS A 534      -1.969  80.750   8.698  1.00 37.900          C  
ATOM   7915  ND1 HIS A 534      -1.299  81.414   9.693  1.00 37.900          N  
ATOM   7916  CD2 HIS A 534      -2.792  79.876   9.311  1.00 37.900          C  
ATOM   7917  CE1 HIS A 534      -1.704  80.962  10.863  1.00 37.900          C  
ATOM   7918  NE2 HIS A 534      -2.607  80.027  10.658  1.00 37.900          N  
ATOM   7919  H   HIS A 534      -4.460  81.313   6.202  1.00 32.410          H  
ATOM   7920  HA  HIS A 534      -2.311  83.077   7.329  1.00 32.520          H  
ATOM   7921 1HB  HIS A 534      -1.999  80.151   6.748  1.00 45.480          H  
ATOM   7922 2HB  HIS A 534      -0.688  81.208   7.128  1.00 45.480          H  
ATOM   7923  HD2 HIS A 534      -3.472  79.187   8.817  1.00 45.480          H  
ATOM   7924  HE1 HIS A 534      -1.350  81.302  11.835  1.00 45.480          H  
ATOM   7925  HE2 HIS A 534      -3.091  79.497  11.395  1.00 45.480          H  
ATOM   7926  N   GLY A 535      -1.192  83.422   5.157  1.00 27.360          N  
ATOM   7927  CA  GLY A 535      -0.664  83.779   3.837  1.00 27.610          C  
ATOM   7928  C   GLY A 535       0.323  82.751   3.304  1.00 27.500          C  
ATOM   7929  O   GLY A 535       0.728  82.801   2.145  1.00 27.440          O  
ATOM   7930  H   GLY A 535      -0.889  83.946   5.969  1.00 32.830          H  
ATOM   7931 1HA  GLY A 535      -1.492  83.886   3.137  1.00 33.130          H  
ATOM   7932 2HA  GLY A 535      -0.176  84.752   3.899  1.00 33.130          H  
ATOM   7933  N   ASP A 536       0.672  81.794   4.152  1.00 27.520          N  
ATOM   7934  CA  ASP A 536       1.597  80.733   3.808  1.00 27.470          C  
ATOM   7935  C   ASP A 536       0.864  79.523   3.230  1.00 27.390          C  
ATOM   7936  O   ASP A 536       1.492  78.518   2.884  1.00 27.630          O  
ATOM   7937  CB  ASP A 536       2.359  80.304   5.058  1.00 38.480          C  
ATOM   7938  CG  ASP A 536       3.281  81.390   5.618  1.00 38.480          C  
ATOM   7939  OD1 ASP A 536       3.770  82.210   4.875  1.00 38.480          O  
ATOM   7940  OD2 ASP A 536       3.460  81.397   6.808  1.00 38.480          O  
ATOM   7941  H   ASP A 536       0.290  81.832   5.081  1.00 33.020          H  
ATOM   7942  HA  ASP A 536       2.298  81.105   3.061  1.00 32.960          H  
ATOM   7943 1HB  ASP A 536       1.646  80.019   5.831  1.00 46.170          H  
ATOM   7944 2HB  ASP A 536       2.960  79.424   4.829  1.00 46.170          H  
ATOM   7945  N   CYS A 537      -0.464  79.604   3.139  1.00 27.120          N  
ATOM   7946  CA  CYS A 537      -1.253  78.504   2.613  1.00 27.060          C  
ATOM   7947  C   CYS A 537      -1.508  78.619   1.099  1.00 27.160          C  
ATOM   7948  O   CYS A 537      -1.881  79.681   0.574  1.00 27.190          O  
ATOM   7949  CB  CYS A 537      -2.566  78.428   3.365  1.00 37.910          C  
ATOM   7950  SG  CYS A 537      -2.416  77.999   5.106  1.00 37.910          S  
ATOM   7951  H   CYS A 537      -0.956  80.447   3.447  1.00 32.540          H  
ATOM   7952  HA  CYS A 537      -0.711  77.577   2.799  1.00 32.470          H  
ATOM   7953 1HB  CYS A 537      -3.015  79.403   3.333  1.00 45.490          H  
ATOM   7954 2HB  CYS A 537      -3.234  77.718   2.875  1.00 45.490          H  
ATOM   7955  N   GLN A 538      -1.338  77.493   0.403  1.00 27.260          N  
ATOM   7956  CA  GLN A 538      -1.565  77.390  -1.043  1.00 27.460          C  
ATOM   7957  C   GLN A 538      -3.018  77.139  -1.421  1.00 27.420          C  
ATOM   7958  O   GLN A 538      -3.639  76.191  -0.941  1.00 27.220          O  
ATOM   7959  CB  GLN A 538      -0.672  76.293  -1.640  1.00 38.360          C  
ATOM   7960  CG  GLN A 538      -0.936  75.958  -3.123  1.00 38.360          C  
ATOM   7961  CD  GLN A 538      -0.626  77.079  -4.093  1.00 38.360          C  
ATOM   7962  OE1 GLN A 538       0.477  77.636  -4.118  1.00 38.360          O  
ATOM   7963  NE2 GLN A 538      -1.622  77.414  -4.914  1.00 38.360          N  
ATOM   7964  H   GLN A 538      -1.027  76.672   0.906  1.00 32.710          H  
ATOM   7965  HA  GLN A 538      -1.271  78.339  -1.493  1.00 32.950          H  
ATOM   7966 1HB  GLN A 538       0.373  76.587  -1.545  1.00 46.040          H  
ATOM   7967 2HB  GLN A 538      -0.805  75.374  -1.073  1.00 46.040          H  
ATOM   7968 1HG  GLN A 538      -0.298  75.119  -3.388  1.00 46.040          H  
ATOM   7969 2HG  GLN A 538      -1.978  75.667  -3.256  1.00 46.040          H  
ATOM   7970 1HE2 GLN A 538      -1.498  78.138  -5.597  1.00 46.040          H  
ATOM   7971 2HE2 GLN A 538      -2.527  76.914  -4.844  1.00 46.040          H  
ATOM   7972  N   ASP A 539      -3.537  77.988  -2.303  1.00 27.650          N  
ATOM   7973  CA  ASP A 539      -4.904  77.893  -2.796  1.00 27.740          C  
ATOM   7974  C   ASP A 539      -5.154  76.581  -3.532  1.00 27.820          C  
ATOM   7975  O   ASP A 539      -4.324  76.134  -4.336  1.00 28.080          O  
ATOM   7976  CB  ASP A 539      -5.188  79.040  -3.764  1.00 38.800          C  
ATOM   7977  CG  ASP A 539      -5.223  80.404  -3.095  1.00 38.800          C  
ATOM   7978  OD1 ASP A 539      -5.262  80.473  -1.884  1.00 38.800          O  
ATOM   7979  OD2 ASP A 539      -5.178  81.372  -3.795  1.00 38.800          O  
ATOM   7980  H   ASP A 539      -2.958  78.747  -2.630  1.00 33.180          H  
ATOM   7981  HA  ASP A 539      -5.586  77.950  -1.945  1.00 33.290          H  
ATOM   7982 1HB  ASP A 539      -4.423  79.055  -4.541  1.00 46.560          H  
ATOM   7983 2HB  ASP A 539      -6.147  78.862  -4.258  1.00 46.560          H  
ATOM   7984  N   LEU A 540      -6.320  75.994  -3.286  1.00 27.660          N  
ATOM   7985  CA  LEU A 540      -6.767  74.769  -3.928  1.00 27.750          C  
ATOM   7986  C   LEU A 540      -8.005  75.053  -4.768  1.00 28.190          C  
ATOM   7987  O   LEU A 540      -8.803  75.913  -4.405  1.00 28.280          O  
ATOM   7988  CB  LEU A 540      -7.045  73.689  -2.866  1.00 38.810          C  
ATOM   7989  CG  LEU A 540      -7.554  72.294  -3.357  1.00 38.810          C  
ATOM   7990  CD1 LEU A 540      -6.474  71.580  -4.186  1.00 38.810          C  
ATOM   7991  CD2 LEU A 540      -7.911  71.464  -2.137  1.00 38.810          C  
ATOM   7992  H   LEU A 540      -6.937  76.426  -2.612  1.00 33.190          H  
ATOM   7993  HA  LEU A 540      -5.975  74.421  -4.589  1.00 33.300          H  
ATOM   7994 1HB  LEU A 540      -6.134  73.526  -2.291  1.00 46.580          H  
ATOM   7995 2HB  LEU A 540      -7.808  74.077  -2.188  1.00 46.580          H  
ATOM   7996  HG  LEU A 540      -8.449  72.416  -3.974  1.00 46.580          H  
ATOM   7997 1HD1 LEU A 540      -6.851  70.607  -4.503  1.00 46.580          H  
ATOM   7998 2HD1 LEU A 540      -6.223  72.162  -5.064  1.00 46.580          H  
ATOM   7999 3HD1 LEU A 540      -5.581  71.443  -3.577  1.00 46.580          H  
ATOM   8000 1HD2 LEU A 540      -8.286  70.490  -2.449  1.00 46.580          H  
ATOM   8001 2HD2 LEU A 540      -7.030  71.328  -1.508  1.00 46.580          H  
ATOM   8002 3HD2 LEU A 540      -8.684  71.977  -1.570  1.00 46.580          H  
ATOM   8003  N   GLN A 541      -8.134  74.379  -5.911  1.00 28.540          N  
ATOM   8004  CA  GLN A 541      -9.334  74.482  -6.742  1.00 29.030          C  
ATOM   8005  C   GLN A 541      -9.898  73.082  -7.013  1.00 29.050          C  
ATOM   8006  O   GLN A 541      -9.170  72.086  -6.975  1.00 28.910          O  
ATOM   8007  CB  GLN A 541      -9.076  75.283  -8.019  1.00 40.450          C  
ATOM   8008  CG  GLN A 541      -8.752  76.755  -7.722  1.00 40.450          C  
ATOM   8009  CD  GLN A 541      -8.634  77.621  -8.942  1.00 40.450          C  
ATOM   8010  OE1 GLN A 541      -7.867  77.332  -9.871  1.00 40.450          O  
ATOM   8011  NE2 GLN A 541      -9.412  78.705  -8.956  1.00 40.450          N  
ATOM   8012  H   GLN A 541      -7.407  73.727  -6.172  1.00 34.250          H  
ATOM   8013  HA  GLN A 541     -10.092  75.030  -6.184  1.00 34.840          H  
ATOM   8014 1HB  GLN A 541      -8.246  74.847  -8.573  1.00 48.540          H  
ATOM   8015 2HB  GLN A 541      -9.957  75.253  -8.659  1.00 48.540          H  
ATOM   8016 1HG  GLN A 541      -9.553  77.168  -7.097  1.00 48.540          H  
ATOM   8017 2HG  GLN A 541      -7.808  76.807  -7.183  1.00 48.540          H  
ATOM   8018 1HE2 GLN A 541      -9.389  79.325  -9.735  1.00 48.540          H  
ATOM   8019 2HE2 GLN A 541     -10.056  78.915  -8.163  1.00 48.540          H  
ATOM   8020  N   LYS A 542     -11.208  73.019  -7.273  1.00 29.280          N  
ATOM   8021  CA  LYS A 542     -11.923  71.759  -7.487  1.00 29.380          C  
ATOM   8022  C   LYS A 542     -11.403  70.898  -8.624  1.00 29.910          C  
ATOM   8023  O   LYS A 542     -11.190  71.367  -9.744  1.00 30.120          O  
ATOM   8024  CB  LYS A 542     -13.414  72.032  -7.698  1.00 41.090          C  
ATOM   8025  CG  LYS A 542     -14.269  70.770  -7.804  1.00 41.090          C  
ATOM   8026  CD  LYS A 542     -15.746  71.079  -7.929  1.00 41.090          C  
ATOM   8027  CE  LYS A 542     -16.561  69.788  -8.003  1.00 41.090          C  
ATOM   8028  NZ  LYS A 542     -18.018  70.055  -8.175  1.00 41.090          N  
ATOM   8029  H   LYS A 542     -11.735  73.880  -7.302  1.00 35.140          H  
ATOM   8030  HA  LYS A 542     -11.822  71.163  -6.581  1.00 35.260          H  
ATOM   8031 1HB  LYS A 542     -13.794  72.634  -6.873  1.00 49.310          H  
ATOM   8032 2HB  LYS A 542     -13.553  72.604  -8.617  1.00 49.310          H  
ATOM   8033 1HG  LYS A 542     -13.978  70.204  -8.689  1.00 49.310          H  
ATOM   8034 2HG  LYS A 542     -14.105  70.142  -6.930  1.00 49.310          H  
ATOM   8035 1HD  LYS A 542     -16.078  71.670  -7.075  1.00 49.310          H  
ATOM   8036 2HD  LYS A 542     -15.916  71.651  -8.841  1.00 49.310          H  
ATOM   8037 1HE  LYS A 542     -16.206  69.192  -8.841  1.00 49.310          H  
ATOM   8038 2HE  LYS A 542     -16.412  69.220  -7.085  1.00 49.310          H  
ATOM   8039 1HZ  LYS A 542     -18.520  69.180  -8.221  1.00 49.310          H  
ATOM   8040 2HZ  LYS A 542     -18.358  70.595  -7.397  1.00 49.310          H  
ATOM   8041 3HZ  LYS A 542     -18.162  70.570  -9.034  1.00 49.310          H  
ATOM   8042  N   GLN A 543     -11.228  69.616  -8.313  1.00 30.180          N  
ATOM   8043  CA  GLN A 543     -10.789  68.613  -9.266  1.00 30.730          C  
ATOM   8044  C   GLN A 543     -12.000  67.795  -9.673  1.00 31.380          C  
ATOM   8045  O   GLN A 543     -12.981  67.743  -8.932  1.00 31.420          O  
ATOM   8046  CB  GLN A 543      -9.704  67.734  -8.649  1.00 42.800          C  
ATOM   8047  CG  GLN A 543      -8.503  68.530  -8.169  1.00 42.800          C  
ATOM   8048  CD  GLN A 543      -7.816  69.238  -9.301  1.00 42.800          C  
ATOM   8049  OE1 GLN A 543      -7.388  68.602 -10.271  1.00 42.800          O  
ATOM   8050  NE2 GLN A 543      -7.720  70.558  -9.201  1.00 42.800          N  
ATOM   8051  H   GLN A 543     -11.422  69.330  -7.364  1.00 36.220          H  
ATOM   8052  HA  GLN A 543     -10.394  69.106 -10.154  1.00 36.880          H  
ATOM   8053 1HB  GLN A 543     -10.111  67.189  -7.798  1.00 51.360          H  
ATOM   8054 2HB  GLN A 543      -9.364  66.999  -9.379  1.00 51.360          H  
ATOM   8055 1HG  GLN A 543      -8.833  69.284  -7.452  1.00 51.360          H  
ATOM   8056 2HG  GLN A 543      -7.789  67.854  -7.699  1.00 51.360          H  
ATOM   8057 1HE2 GLN A 543      -7.287  71.088  -9.928  1.00 51.360          H  
ATOM   8058 2HE2 GLN A 543      -8.112  71.047  -8.383  1.00 51.360          H  
ATOM   8059  N   HIS A 544     -11.939  67.142 -10.828  1.00 31.930          N  
ATOM   8060  CA  HIS A 544     -13.071  66.333 -11.273  1.00 32.610          C  
ATOM   8061  C   HIS A 544     -12.681  64.907 -11.655  1.00 33.100          C  
ATOM   8062  O   HIS A 544     -12.226  64.645 -12.770  1.00 33.500          O  
ATOM   8063  CB  HIS A 544     -13.778  67.028 -12.447  1.00 45.380          C  
ATOM   8064  CG  HIS A 544     -14.368  68.387 -12.079  1.00 45.380          C  
ATOM   8065  ND1 HIS A 544     -13.605  69.534 -11.990  1.00 45.380          N  
ATOM   8066  CD2 HIS A 544     -15.637  68.758 -11.781  1.00 45.380          C  
ATOM   8067  CE1 HIS A 544     -14.374  70.549 -11.643  1.00 45.380          C  
ATOM   8068  NE2 HIS A 544     -15.619  70.109 -11.518  1.00 45.380          N  
ATOM   8069  H   HIS A 544     -11.107  67.203 -11.399  1.00 38.320          H  
ATOM   8070  HA  HIS A 544     -13.795  66.252 -10.462  1.00 39.130          H  
ATOM   8071 1HB  HIS A 544     -13.072  67.165 -13.267  1.00 54.460          H  
ATOM   8072 2HB  HIS A 544     -14.582  66.392 -12.810  1.00 54.460          H  
ATOM   8073  HD1 HIS A 544     -12.629  69.617 -12.189  1.00 54.460          H  
ATOM   8074  HD2 HIS A 544     -16.575  68.208 -11.723  1.00 54.460          H  
ATOM   8075  HE1 HIS A 544     -13.947  71.543 -11.507  1.00 54.460          H  
ATOM   8076  N   SER A 545     -12.851  63.998 -10.702  1.00 33.120          N  
ATOM   8077  CA  SER A 545     -12.495  62.587 -10.831  1.00 33.600          C  
ATOM   8078  C   SER A 545     -13.251  61.804  -9.767  1.00 33.360          C  
ATOM   8079  O   SER A 545     -13.887  62.409  -8.907  1.00 32.790          O  
ATOM   8080  CB  SER A 545     -11.004  62.380 -10.657  1.00 46.850          C  
ATOM   8081  OG  SER A 545     -10.617  62.615  -9.332  1.00 46.850          O  
ATOM   8082  H   SER A 545     -13.233  64.306  -9.817  1.00 39.740          H  
ATOM   8083  HA  SER A 545     -12.795  62.229 -11.817  1.00 40.320          H  
ATOM   8084 1HB  SER A 545     -10.745  61.360 -10.938  1.00 56.220          H  
ATOM   8085 2HB  SER A 545     -10.461  63.051 -11.323  1.00 56.220          H  
ATOM   8086  HG  SER A 545      -9.672  62.454  -9.300  1.00 56.220          H  
ATOM   8087  N   ASP A 546     -13.233  60.466  -9.841  1.00 33.840          N  
ATOM   8088  CA  ASP A 546     -13.832  59.634  -8.788  1.00 33.700          C  
ATOM   8089  C   ASP A 546     -12.653  59.266  -7.856  1.00 33.630          C  
ATOM   8090  O   ASP A 546     -11.914  58.319  -8.159  1.00 33.760          O  
ATOM   8091  CB  ASP A 546     -14.474  58.369  -9.369  1.00 47.240          C  
ATOM   8092  CG  ASP A 546     -15.301  57.612  -8.329  1.00 47.240          C  
ATOM   8093  OD1 ASP A 546     -15.544  58.194  -7.292  1.00 47.240          O  
ATOM   8094  OD2 ASP A 546     -15.710  56.493  -8.576  1.00 47.240          O  
ATOM   8095  H   ASP A 546     -12.748  60.023 -10.607  1.00 40.610          H  
ATOM   8096  HA  ASP A 546     -14.594  60.201  -8.262  1.00 40.440          H  
ATOM   8097 1HB  ASP A 546     -15.117  58.640 -10.209  1.00 56.680          H  
ATOM   8098 2HB  ASP A 546     -13.698  57.703  -9.749  1.00 56.680          H  
ATOM   8099  N   PRO A 547     -12.435  59.974  -6.733  1.00 33.470          N  
ATOM   8100  CA  PRO A 547     -11.215  59.941  -5.943  1.00 33.460          C  
ATOM   8101  C   PRO A 547     -11.019  58.755  -5.020  1.00 33.640          C  
ATOM   8102  O   PRO A 547     -10.832  58.969  -3.826  1.00 33.650          O  
ATOM   8103  CB  PRO A 547     -11.391  61.201  -5.084  1.00 50.190          C  
ATOM   8104  CG  PRO A 547     -12.884  61.268  -4.835  1.00 50.190          C  
ATOM   8105  CD  PRO A 547     -13.518  60.784  -6.123  1.00 50.190          C  
ATOM   8106  HA  PRO A 547     -10.356  60.047  -6.621  1.00 40.150          H  
ATOM   8107 1HB  PRO A 547     -10.794  61.148  -4.161  1.00 60.230          H  
ATOM   8108 2HB  PRO A 547     -11.023  62.080  -5.638  1.00 60.230          H  
ATOM   8109 1HG  PRO A 547     -13.151  60.638  -3.965  1.00 60.230          H  
ATOM   8110 2HG  PRO A 547     -13.181  62.292  -4.589  1.00 60.230          H  
ATOM   8111 1HD  PRO A 547     -14.397  60.146  -5.908  1.00 60.230          H  
ATOM   8112 2HD  PRO A 547     -13.771  61.648  -6.717  1.00 60.230          H  
ATOM   8113  N   CYS A 548     -11.040  57.533  -5.526  1.00 33.860          N  
ATOM   8114  CA  CYS A 548     -10.780  56.416  -4.619  1.00 34.090          C  
ATOM   8115  C   CYS A 548      -9.291  56.207  -4.409  1.00 34.320          C  
ATOM   8116  O   CYS A 548      -8.490  56.340  -5.335  1.00 34.860          O  
ATOM   8117  CB  CYS A 548     -11.446  55.112  -5.076  1.00 47.630          C  
ATOM   8118  SG  CYS A 548     -13.296  55.082  -4.981  1.00 47.630          S  
ATOM   8119  H   CYS A 548     -11.218  57.393  -6.517  1.00 40.630          H  
ATOM   8120  HA  CYS A 548     -11.199  56.667  -3.655  1.00 40.910          H  
ATOM   8121 1HB  CYS A 548     -11.158  54.902  -6.107  1.00 57.160          H  
ATOM   8122 2HB  CYS A 548     -11.070  54.293  -4.465  1.00 57.160          H  
ATOM   8123  N   ALA A 549      -8.943  55.949  -3.158  1.00 33.950          N  
ATOM   8124  CA  ALA A 549      -7.582  55.739  -2.680  1.00 34.140          C  
ATOM   8125  C   ALA A 549      -7.009  54.369  -2.977  1.00 34.480          C  
ATOM   8126  O   ALA A 549      -7.743  53.408  -3.175  1.00 34.630          O  
ATOM   8127  CB  ALA A 549      -7.549  55.950  -1.187  1.00 47.720          C  
ATOM   8128  H   ALA A 549      -9.712  55.877  -2.482  1.00 40.740          H  
ATOM   8129  HA  ALA A 549      -6.947  56.467  -3.168  1.00 40.970          H  
ATOM   8130 1HB  ALA A 549      -6.541  55.846  -0.813  1.00 57.260          H  
ATOM   8131 2HB  ALA A 549      -7.915  56.927  -0.947  1.00 57.260          H  
ATOM   8132 3HB  ALA A 549      -8.189  55.209  -0.719  1.00 57.260          H  
ATOM   8133  N   LEU A 550      -5.679  54.293  -2.966  1.00 34.650          N  
ATOM   8134  CA  LEU A 550      -4.899  53.055  -3.000  1.00 35.010          C  
ATOM   8135  C   LEU A 550      -5.063  52.149  -4.229  1.00 35.430          C  
ATOM   8136  O   LEU A 550      -4.113  51.958  -4.991  1.00 35.950          O  
ATOM   8137  CB  LEU A 550      -5.278  52.223  -1.761  1.00 48.870          C  
ATOM   8138  CG  LEU A 550      -4.995  52.840  -0.365  1.00 48.870          C  
ATOM   8139  CD1 LEU A 550      -5.607  51.931   0.669  1.00 48.870          C  
ATOM   8140  CD2 LEU A 550      -3.512  53.021  -0.112  1.00 48.870          C  
ATOM   8141  H   LEU A 550      -5.158  55.154  -2.876  1.00 41.580          H  
ATOM   8142  HA  LEU A 550      -3.848  53.333  -2.949  1.00 42.010          H  
ATOM   8143 1HB  LEU A 550      -6.329  51.977  -1.793  1.00 58.640          H  
ATOM   8144 2HB  LEU A 550      -4.728  51.288  -1.811  1.00 58.640          H  
ATOM   8145  HG  LEU A 550      -5.484  53.801  -0.289  1.00 58.640          H  
ATOM   8146 1HD1 LEU A 550      -5.456  52.343   1.654  1.00 58.640          H  
ATOM   8147 2HD1 LEU A 550      -6.667  51.840   0.482  1.00 58.640          H  
ATOM   8148 3HD1 LEU A 550      -5.142  50.948   0.615  1.00 58.640          H  
ATOM   8149 1HD2 LEU A 550      -3.376  53.449   0.889  1.00 58.640          H  
ATOM   8150 2HD2 LEU A 550      -3.008  52.057  -0.164  1.00 58.640          H  
ATOM   8151 3HD2 LEU A 550      -3.075  53.695  -0.844  1.00 58.640          H  
ATOM   8152  N   ASN A 551      -6.227  51.516  -4.353  1.00 35.270          N  
ATOM   8153  CA  ASN A 551      -6.491  50.550  -5.414  1.00 35.710          C  
ATOM   8154  C   ASN A 551      -8.020  50.362  -5.555  1.00 35.640          C  
ATOM   8155  O   ASN A 551      -8.772  50.849  -4.712  1.00 35.290          O  
ATOM   8156  CB  ASN A 551      -5.713  49.267  -5.078  1.00 49.820          C  
ATOM   8157  CG  ASN A 551      -6.120  48.583  -3.805  1.00 49.820          C  
ATOM   8158  OD1 ASN A 551      -7.230  48.027  -3.627  1.00 49.820          O  
ATOM   8159  ND2 ASN A 551      -5.205  48.634  -2.862  1.00 49.820          N  
ATOM   8160  H   ASN A 551      -6.970  51.807  -3.718  1.00 42.320          H  
ATOM   8161  HA  ASN A 551      -6.111  50.966  -6.347  1.00 42.850          H  
ATOM   8162 1HB  ASN A 551      -5.686  48.556  -5.865  1.00 59.780          H  
ATOM   8163 2HB  ASN A 551      -4.674  49.549  -4.937  1.00 59.780          H  
ATOM   8164 1HD2 ASN A 551      -5.372  48.232  -1.969  1.00 59.780          H  
ATOM   8165 2HD2 ASN A 551      -4.333  49.097  -3.042  1.00 59.780          H  
ATOM   8166  N   PRO A 552      -8.533  49.569  -6.523  1.00 36.020          N  
ATOM   8167  CA  PRO A 552      -9.955  49.339  -6.750  1.00 36.030          C  
ATOM   8168  C   PRO A 552     -10.741  48.782  -5.563  1.00 35.910          C  
ATOM   8169  O   PRO A 552     -11.970  48.943  -5.518  1.00 35.800          O  
ATOM   8170  CB  PRO A 552      -9.946  48.345  -7.919  1.00 54.050          C  
ATOM   8171  CG  PRO A 552      -8.641  48.602  -8.633  1.00 54.050          C  
ATOM   8172  CD  PRO A 552      -7.668  48.909  -7.535  1.00 54.050          C  
ATOM   8173  HA  PRO A 552     -10.405  50.289  -7.077  1.00 43.240          H  
ATOM   8174 1HB  PRO A 552     -10.021  47.316  -7.532  1.00 64.850          H  
ATOM   8175 2HB  PRO A 552     -10.824  48.509  -8.560  1.00 64.850          H  
ATOM   8176 1HG  PRO A 552      -8.352  47.719  -9.225  1.00 64.850          H  
ATOM   8177 2HG  PRO A 552      -8.758  49.436  -9.344  1.00 64.850          H  
ATOM   8178 1HD  PRO A 552      -7.291  47.950  -7.162  1.00 64.850          H  
ATOM   8179 2HD  PRO A 552      -6.875  49.566  -7.913  1.00 64.850          H  
ATOM   8180  N   ARG A 553     -10.076  48.156  -4.577  1.00 35.960          N  
ATOM   8181  CA  ARG A 553     -10.863  47.633  -3.476  1.00 35.900          C  
ATOM   8182  C   ARG A 553     -11.521  48.750  -2.692  1.00 35.390          C  
ATOM   8183  O   ARG A 553     -12.570  48.524  -2.094  1.00 35.260          O  
ATOM   8184  CB  ARG A 553     -10.034  46.815  -2.521  1.00 50.280          C  
ATOM   8185  CG  ARG A 553      -9.510  45.533  -3.086  1.00 50.280          C  
ATOM   8186  CD  ARG A 553      -8.733  44.791  -2.090  1.00 50.280          C  
ATOM   8187  NE  ARG A 553      -7.501  45.485  -1.731  1.00 50.280          N  
ATOM   8188  CZ  ARG A 553      -6.657  45.082  -0.742  1.00 50.280          C  
ATOM   8189  NH1 ARG A 553      -6.934  44.003  -0.037  1.00 50.280          N  
ATOM   8190  NH2 ARG A 553      -5.551  45.758  -0.477  1.00 50.280          N  
ATOM   8191  H   ARG A 553      -9.061  48.036  -4.549  1.00 43.150          H  
ATOM   8192  HA  ARG A 553     -11.639  46.989  -3.885  1.00 43.080          H  
ATOM   8193 1HB  ARG A 553      -9.213  47.409  -2.135  1.00 60.340          H  
ATOM   8194 2HB  ARG A 553     -10.659  46.550  -1.683  1.00 60.340          H  
ATOM   8195 1HG  ARG A 553     -10.344  44.913  -3.411  1.00 60.340          H  
ATOM   8196 2HG  ARG A 553      -8.864  45.751  -3.936  1.00 60.340          H  
ATOM   8197 1HD  ARG A 553      -9.337  44.669  -1.191  1.00 60.340          H  
ATOM   8198 2HD  ARG A 553      -8.472  43.814  -2.495  1.00 60.340          H  
ATOM   8199  HE  ARG A 553      -7.267  46.336  -2.271  1.00 60.340          H  
ATOM   8200 1HH1 ARG A 553      -7.770  43.471  -0.226  1.00 60.340          H  
ATOM   8201 2HH1 ARG A 553      -6.306  43.702   0.696  1.00 60.340          H  
ATOM   8202 1HH2 ARG A 553      -5.319  46.578  -1.007  1.00 60.340          H  
ATOM   8203 2HH2 ARG A 553      -4.931  45.447   0.258  1.00 60.340          H  
ATOM   8204  N   MET A 554     -10.979  49.975  -2.751  1.00 35.150          N  
ATOM   8205  CA  MET A 554     -11.589  51.051  -1.995  1.00 34.710          C  
ATOM   8206  C   MET A 554     -12.964  51.413  -2.544  1.00 34.570          C  
ATOM   8207  O   MET A 554     -13.812  51.916  -1.794  1.00 34.240          O  
ATOM   8208  CB  MET A 554     -10.675  52.260  -1.953  1.00 48.770          C  
ATOM   8209  CG  MET A 554      -9.383  52.043  -1.150  1.00 48.770          C  
ATOM   8210  SD  MET A 554      -9.594  51.452   0.517  1.00 48.770          S  
ATOM   8211  CE  MET A 554     -10.455  52.788   1.288  1.00 48.770          C  
ATOM   8212  H   MET A 554     -10.124  50.169  -3.290  1.00 42.180          H  
ATOM   8213  HA  MET A 554     -11.732  50.709  -0.976  1.00 41.650          H  
ATOM   8214 1HB  MET A 554     -10.359  52.507  -2.972  1.00 58.520          H  
ATOM   8215 2HB  MET A 554     -11.208  53.126  -1.562  1.00 58.520          H  
ATOM   8216 1HG  MET A 554      -8.738  51.351  -1.689  1.00 58.520          H  
ATOM   8217 2HG  MET A 554      -8.873  52.990  -1.081  1.00 58.520          H  
ATOM   8218 1HE  MET A 554     -10.628  52.542   2.329  1.00 58.520          H  
ATOM   8219 2HE  MET A 554      -9.861  53.699   1.226  1.00 58.520          H  
ATOM   8220 3HE  MET A 554     -11.412  52.954   0.796  1.00 58.520          H  
ATOM   8221  N   THR A 555     -13.199  51.168  -3.849  1.00 34.860          N  
ATOM   8222  CA  THR A 555     -14.496  51.440  -4.433  1.00 34.810          C  
ATOM   8223  C   THR A 555     -15.436  50.405  -3.853  1.00 34.830          C  
ATOM   8224  O   THR A 555     -16.538  50.724  -3.411  1.00 34.630          O  
ATOM   8225  CB  THR A 555     -14.505  51.300  -5.975  1.00 48.750          C  
ATOM   8226  OG1 THR A 555     -13.566  52.206  -6.567  1.00 48.750          O  
ATOM   8227  CG2 THR A 555     -15.906  51.648  -6.491  1.00 48.750          C  
ATOM   8228  H   THR A 555     -12.496  50.753  -4.455  1.00 41.830          H  
ATOM   8229  HA  THR A 555     -14.831  52.436  -4.143  1.00 41.770          H  
ATOM   8230  HB  THR A 555     -14.245  50.280  -6.255  1.00 58.500          H  
ATOM   8231  HG1 THR A 555     -13.463  51.999  -7.499  1.00 58.500          H  
ATOM   8232 1HG2 THR A 555     -15.924  51.559  -7.574  1.00 58.500          H  
ATOM   8233 2HG2 THR A 555     -16.650  50.971  -6.064  1.00 58.500          H  
ATOM   8234 3HG2 THR A 555     -16.148  52.673  -6.207  1.00 58.500          H  
ATOM   8235  N   ARG A 556     -14.993  49.140  -3.866  1.00 35.100          N  
ATOM   8236  CA  ARG A 556     -15.823  48.067  -3.337  1.00 35.170          C  
ATOM   8237  C   ARG A 556     -16.175  48.310  -1.869  1.00 34.900          C  
ATOM   8238  O   ARG A 556     -17.310  48.055  -1.444  1.00 34.740          O  
ATOM   8239  CB  ARG A 556     -15.126  46.712  -3.476  1.00 49.210          C  
ATOM   8240  CG  ARG A 556     -15.887  45.504  -2.898  1.00 49.210          C  
ATOM   8241  CD  ARG A 556     -17.155  45.192  -3.648  1.00 49.210          C  
ATOM   8242  NE  ARG A 556     -17.890  44.089  -3.026  1.00 49.210          N  
ATOM   8243  CZ  ARG A 556     -18.758  44.233  -1.990  1.00 49.210          C  
ATOM   8244  NH1 ARG A 556     -18.991  45.403  -1.473  1.00 49.210          N  
ATOM   8245  NH2 ARG A 556     -19.393  43.203  -1.464  1.00 49.210          N  
ATOM   8246  H   ARG A 556     -14.069  48.950  -4.271  1.00 42.120          H  
ATOM   8247  HA  ARG A 556     -16.746  48.050  -3.916  1.00 42.200          H  
ATOM   8248 1HB  ARG A 556     -14.935  46.512  -4.527  1.00 59.050          H  
ATOM   8249 2HB  ARG A 556     -14.162  46.749  -2.973  1.00 59.050          H  
ATOM   8250 1HG  ARG A 556     -15.245  44.627  -2.961  1.00 59.050          H  
ATOM   8251 2HG  ARG A 556     -16.127  45.686  -1.851  1.00 59.050          H  
ATOM   8252 1HD  ARG A 556     -17.809  46.061  -3.682  1.00 59.050          H  
ATOM   8253 2HD  ARG A 556     -16.903  44.899  -4.666  1.00 59.050          H  
ATOM   8254  HE  ARG A 556     -17.740  43.158  -3.393  1.00 59.050          H  
ATOM   8255 1HH1 ARG A 556     -18.522  46.242  -1.819  1.00 59.050          H  
ATOM   8256 2HH1 ARG A 556     -19.645  45.456  -0.672  1.00 59.050          H  
ATOM   8257 1HH2 ARG A 556     -19.254  42.269  -1.819  1.00 59.050          H  
ATOM   8258 2HH2 ARG A 556     -20.029  43.390  -0.666  1.00 59.050          H  
ATOM   8259  N   PHE A 557     -15.199  48.793  -1.093  1.00 34.850          N  
ATOM   8260  CA  PHE A 557     -15.400  49.050   0.320  1.00 34.650          C  
ATOM   8261  C   PHE A 557     -16.409  50.166   0.540  1.00 34.370          C  
ATOM   8262  O   PHE A 557     -17.242  50.058   1.448  1.00 34.270          O  
ATOM   8263  CB  PHE A 557     -14.094  49.440   0.999  1.00 48.590          C  
ATOM   8264  CG  PHE A 557     -13.021  48.362   1.036  1.00 48.590          C  
ATOM   8265  CD1 PHE A 557     -13.272  46.999   0.806  1.00 48.590          C  
ATOM   8266  CD2 PHE A 557     -11.735  48.738   1.307  1.00 48.590          C  
ATOM   8267  CE1 PHE A 557     -12.238  46.083   0.849  1.00 48.590          C  
ATOM   8268  CE2 PHE A 557     -10.704  47.830   1.346  1.00 48.590          C  
ATOM   8269  CZ  PHE A 557     -10.954  46.501   1.119  1.00 48.590          C  
ATOM   8270  H   PHE A 557     -14.272  48.941  -1.502  1.00 41.820          H  
ATOM   8271  HA  PHE A 557     -15.803  48.155   0.789  1.00 41.580          H  
ATOM   8272 1HB  PHE A 557     -13.679  50.307   0.486  1.00 58.310          H  
ATOM   8273 2HB  PHE A 557     -14.299  49.745   2.021  1.00 58.310          H  
ATOM   8274  HD1 PHE A 557     -14.274  46.645   0.586  1.00 58.310          H  
ATOM   8275  HD2 PHE A 557     -11.544  49.780   1.494  1.00 58.310          H  
ATOM   8276  HE1 PHE A 557     -12.444  45.029   0.668  1.00 58.310          H  
ATOM   8277  HE2 PHE A 557      -9.691  48.165   1.562  1.00 58.310          H  
ATOM   8278  HZ  PHE A 557     -10.140  45.781   1.152  1.00 58.310          H  
ATOM   8279  N   SER A 558     -16.343  51.252  -0.252  1.00 34.260          N  
ATOM   8280  CA  SER A 558     -17.311  52.324  -0.072  1.00 34.040          C  
ATOM   8281  C   SER A 558     -18.702  51.843  -0.413  1.00 33.970          C  
ATOM   8282  O   SER A 558     -19.660  52.178   0.290  1.00 33.800          O  
ATOM   8283  CB  SER A 558     -16.969  53.487  -0.966  1.00 47.740          C  
ATOM   8284  OG  SER A 558     -17.246  53.188  -2.299  1.00 47.740          O  
ATOM   8285  H   SER A 558     -15.596  51.357  -0.949  1.00 41.110          H  
ATOM   8286  HA  SER A 558     -17.322  52.639   0.961  1.00 40.850          H  
ATOM   8287 1HB  SER A 558     -17.500  54.369  -0.659  1.00 57.290          H  
ATOM   8288 2HB  SER A 558     -15.914  53.691  -0.865  1.00 57.290          H  
ATOM   8289  HG  SER A 558     -16.833  53.876  -2.820  1.00 57.290          H  
ATOM   8290  N   GLU A 559     -18.818  50.974  -1.421  1.00 34.150          N  
ATOM   8291  CA  GLU A 559     -20.121  50.448  -1.782  1.00 34.130          C  
ATOM   8292  C   GLU A 559     -20.677  49.613  -0.641  1.00 34.120          C  
ATOM   8293  O   GLU A 559     -21.873  49.706  -0.337  1.00 33.980          O  
ATOM   8294  CB  GLU A 559     -20.047  49.626  -3.071  1.00 47.790          C  
ATOM   8295  CG  GLU A 559     -19.779  50.454  -4.337  1.00 47.790          C  
ATOM   8296  CD  GLU A 559     -19.600  49.606  -5.563  1.00 47.790          C  
ATOM   8297  OE1 GLU A 559     -19.661  48.408  -5.436  1.00 47.790          O  
ATOM   8298  OE2 GLU A 559     -19.404  50.154  -6.625  1.00 47.790          O  
ATOM   8299  H   GLU A 559     -17.991  50.763  -1.992  1.00 40.980          H  
ATOM   8300  HA  GLU A 559     -20.795  51.287  -1.950  1.00 40.960          H  
ATOM   8301 1HB  GLU A 559     -19.248  48.891  -2.981  1.00 57.350          H  
ATOM   8302 2HB  GLU A 559     -20.979  49.082  -3.210  1.00 57.350          H  
ATOM   8303 1HG  GLU A 559     -20.620  51.128  -4.495  1.00 57.350          H  
ATOM   8304 2HG  GLU A 559     -18.894  51.064  -4.182  1.00 57.350          H  
ATOM   8305  N   GLU A 560     -19.813  48.826   0.023  1.00 34.300          N  
ATOM   8306  CA  GLU A 560     -20.290  48.009   1.124  1.00 34.370          C  
ATOM   8307  C   GLU A 560     -20.681  48.886   2.295  1.00 34.200          C  
ATOM   8308  O   GLU A 560     -21.762  48.718   2.842  1.00 34.140          O  
ATOM   8309  CB  GLU A 560     -19.219  47.031   1.630  1.00 48.090          C  
ATOM   8310  CG  GLU A 560     -19.712  46.010   2.698  1.00 48.090          C  
ATOM   8311  CD  GLU A 560     -20.742  44.991   2.169  1.00 48.090          C  
ATOM   8312  OE1 GLU A 560     -20.776  44.748   0.965  1.00 48.090          O  
ATOM   8313  OE2 GLU A 560     -21.483  44.447   2.979  1.00 48.090          O  
ATOM   8314  H   GLU A 560     -18.848  48.749  -0.317  1.00 41.160          H  
ATOM   8315  HA  GLU A 560     -21.162  47.449   0.792  1.00 41.240          H  
ATOM   8316 1HB  GLU A 560     -18.772  46.506   0.823  1.00 57.710          H  
ATOM   8317 2HB  GLU A 560     -18.421  47.608   2.094  1.00 57.710          H  
ATOM   8318 1HG  GLU A 560     -18.847  45.461   3.067  1.00 57.710          H  
ATOM   8319 2HG  GLU A 560     -20.141  46.548   3.540  1.00 57.710          H  
ATOM   8320  N   ALA A 561     -19.852  49.874   2.651  1.00 34.150          N  
ATOM   8321  CA  ALA A 561     -20.173  50.705   3.807  1.00 34.070          C  
ATOM   8322  C   ALA A 561     -21.502  51.405   3.622  1.00 33.850          C  
ATOM   8323  O   ALA A 561     -22.313  51.504   4.547  1.00 33.790          O  
ATOM   8324  CB  ALA A 561     -19.088  51.741   4.023  1.00 47.730          C  
ATOM   8325  H   ALA A 561     -18.966  50.003   2.150  1.00 40.980          H  
ATOM   8326  HA  ALA A 561     -20.244  50.060   4.680  1.00 40.880          H  
ATOM   8327 1HB  ALA A 561     -19.327  52.345   4.897  1.00 57.280          H  
ATOM   8328 2HB  ALA A 561     -18.133  51.237   4.174  1.00 57.280          H  
ATOM   8329 3HB  ALA A 561     -19.025  52.382   3.138  1.00 57.280          H  
ATOM   8330  N   CYS A 562     -21.749  51.870   2.418  1.00 33.750          N  
ATOM   8331  CA  CYS A 562     -22.992  52.556   2.159  1.00 33.610          C  
ATOM   8332  C   CYS A 562     -24.167  51.583   2.173  1.00 33.510          C  
ATOM   8333  O   CYS A 562     -25.221  51.888   2.722  1.00 33.390          O  
ATOM   8334  CB  CYS A 562     -22.882  53.310   0.850  1.00 47.110          C  
ATOM   8335  SG  CYS A 562     -21.691  54.698   0.942  1.00 47.110          S  
ATOM   8336  H   CYS A 562     -21.053  51.800   1.676  1.00 40.500          H  
ATOM   8337  HA  CYS A 562     -23.153  53.277   2.957  1.00 40.330          H  
ATOM   8338 1HB  CYS A 562     -22.545  52.623   0.067  1.00 56.530          H  
ATOM   8339 2HB  CYS A 562     -23.847  53.698   0.557  1.00 56.530          H  
ATOM   8340  N   ALA A 563     -23.974  50.368   1.633  1.00 33.630          N  
ATOM   8341  CA  ALA A 563     -24.995  49.323   1.687  1.00 33.610          C  
ATOM   8342  C   ALA A 563     -25.316  48.954   3.141  1.00 33.560          C  
ATOM   8343  O   ALA A 563     -26.464  48.676   3.492  1.00 33.510          O  
ATOM   8344  CB  ALA A 563     -24.527  48.085   0.946  1.00 47.060          C  
ATOM   8345  H   ALA A 563     -23.107  50.169   1.122  1.00 40.360          H  
ATOM   8346  HA  ALA A 563     -25.900  49.704   1.220  1.00 40.330          H  
ATOM   8347 1HB  ALA A 563     -25.301  47.322   0.980  1.00 56.470          H  
ATOM   8348 2HB  ALA A 563     -24.311  48.346  -0.088  1.00 56.470          H  
ATOM   8349 3HB  ALA A 563     -23.622  47.701   1.417  1.00 56.470          H  
ATOM   8350  N   VAL A 564     -24.294  48.983   4.003  1.00 33.620          N  
ATOM   8351  CA  VAL A 564     -24.447  48.686   5.418  1.00 33.630          C  
ATOM   8352  C   VAL A 564     -25.432  49.616   6.059  1.00 33.440          C  
ATOM   8353  O   VAL A 564     -26.250  49.178   6.864  1.00 33.440          O  
ATOM   8354  CB  VAL A 564     -23.107  48.769   6.198  1.00 47.080          C  
ATOM   8355  CG1 VAL A 564     -23.345  48.733   7.701  1.00 47.080          C  
ATOM   8356  CG2 VAL A 564     -22.249  47.590   5.849  1.00 47.080          C  
ATOM   8357  H   VAL A 564     -23.365  49.169   3.617  1.00 40.340          H  
ATOM   8358  HA  VAL A 564     -24.821  47.666   5.506  1.00 40.360          H  
ATOM   8359  HB  VAL A 564     -22.606  49.680   5.959  1.00 56.490          H  
ATOM   8360 1HG1 VAL A 564     -22.393  48.777   8.219  1.00 56.490          H  
ATOM   8361 2HG1 VAL A 564     -23.953  49.575   8.025  1.00 56.490          H  
ATOM   8362 3HG1 VAL A 564     -23.836  47.827   7.938  1.00 56.490          H  
ATOM   8363 1HG2 VAL A 564     -21.322  47.671   6.398  1.00 56.490          H  
ATOM   8364 2HG2 VAL A 564     -22.764  46.674   6.119  1.00 56.490          H  
ATOM   8365 3HG2 VAL A 564     -22.040  47.566   4.807  1.00 56.490          H  
ATOM   8366  N   LEU A 565     -25.376  50.884   5.701  1.00 33.350          N  
ATOM   8367  CA  LEU A 565     -26.236  51.908   6.276  1.00 33.240          C  
ATOM   8368  C   LEU A 565     -27.728  51.632   6.120  1.00 33.200          C  
ATOM   8369  O   LEU A 565     -28.523  52.208   6.850  1.00 33.170          O  
ATOM   8370  CB  LEU A 565     -25.994  53.265   5.614  1.00 46.580          C  
ATOM   8371  CG  LEU A 565     -24.638  53.936   5.785  1.00 46.580          C  
ATOM   8372  CD1 LEU A 565     -24.636  55.177   4.926  1.00 46.580          C  
ATOM   8373  CD2 LEU A 565     -24.366  54.267   7.225  1.00 46.580          C  
ATOM   8374  H   LEU A 565     -24.648  51.150   5.028  1.00 40.020          H  
ATOM   8375  HA  LEU A 565     -26.028  51.965   7.340  1.00 39.890          H  
ATOM   8376 1HB  LEU A 565     -26.179  53.163   4.554  1.00 55.900          H  
ATOM   8377 2HB  LEU A 565     -26.724  53.938   6.006  1.00 55.900          H  
ATOM   8378  HG  LEU A 565     -23.858  53.270   5.423  1.00 55.900          H  
ATOM   8379 1HD1 LEU A 565     -23.680  55.649   5.008  1.00 55.900          H  
ATOM   8380 2HD1 LEU A 565     -24.817  54.892   3.890  1.00 55.900          H  
ATOM   8381 3HD1 LEU A 565     -25.396  55.859   5.243  1.00 55.900          H  
ATOM   8382 1HD2 LEU A 565     -23.391  54.745   7.302  1.00 55.900          H  
ATOM   8383 2HD2 LEU A 565     -25.130  54.939   7.602  1.00 55.900          H  
ATOM   8384 3HD2 LEU A 565     -24.359  53.357   7.811  1.00 55.900          H  
ATOM   8385  N   THR A 566     -28.154  50.768   5.197  1.00 33.240          N  
ATOM   8386  CA  THR A 566     -29.597  50.578   5.054  1.00 33.240          C  
ATOM   8387  C   THR A 566     -30.146  49.459   5.957  1.00 33.220          C  
ATOM   8388  O   THR A 566     -31.333  49.132   5.889  1.00 33.270          O  
ATOM   8389  CB  THR A 566     -30.007  50.328   3.591  1.00 46.540          C  
ATOM   8390  OG1 THR A 566     -29.509  49.067   3.142  1.00 46.540          O  
ATOM   8391  CG2 THR A 566     -29.391  51.447   2.722  1.00 46.540          C  
ATOM   8392  H   THR A 566     -27.504  50.229   4.604  1.00 39.890          H  
ATOM   8393  HA  THR A 566     -30.082  51.505   5.361  1.00 39.890          H  
ATOM   8394  HB  THR A 566     -31.094  50.352   3.493  1.00 55.840          H  
ATOM   8395  HG1 THR A 566     -30.094  48.368   3.460  1.00 55.840          H  
ATOM   8396 1HG2 THR A 566     -29.672  51.290   1.684  1.00 55.840          H  
ATOM   8397 2HG2 THR A 566     -29.768  52.413   3.063  1.00 55.840          H  
ATOM   8398 3HG2 THR A 566     -28.299  51.433   2.806  1.00 55.840          H  
ATOM   8399  N   SER A 567     -29.280  48.800   6.744  1.00 33.170          N  
ATOM   8400  CA  SER A 567     -29.748  47.743   7.670  1.00 33.170          C  
ATOM   8401  C   SER A 567     -30.045  48.247   9.123  1.00 33.220          C  
ATOM   8402  O   SER A 567     -30.964  47.721   9.748  1.00 33.000          O  
ATOM   8403  CB  SER A 567     -28.794  46.558   7.657  1.00 46.440          C  
ATOM   8404  OG  SER A 567     -28.806  45.934   6.402  1.00 46.440          O  
ATOM   8405  H   SER A 567     -28.288  49.056   6.725  1.00 39.800          H  
ATOM   8406  HA  SER A 567     -30.689  47.369   7.273  1.00 39.800          H  
ATOM   8407 1HB  SER A 567     -27.790  46.858   7.874  1.00 55.730          H  
ATOM   8408 2HB  SER A 567     -29.098  45.844   8.422  1.00 55.730          H  
ATOM   8409  HG  SER A 567     -28.358  46.553   5.819  1.00 55.730          H  
ATOM   8410  N   PRO A 568     -29.267  49.210   9.710  1.00 33.550          N  
ATOM   8411  CA  PRO A 568     -29.448  49.861  10.994  1.00 33.640          C  
ATOM   8412  C   PRO A 568     -30.739  50.642  10.919  1.00 33.450          C  
ATOM   8413  O   PRO A 568     -31.213  50.938   9.811  1.00 33.350          O  
ATOM   8414  CB  PRO A 568     -28.220  50.784  11.098  1.00 50.460          C  
ATOM   8415  CG  PRO A 568     -27.250  50.210  10.214  1.00 50.460          C  
ATOM   8416  CD  PRO A 568     -28.043  49.632   9.104  1.00 50.460          C  
ATOM   8417  HA  PRO A 568     -29.471  49.117  11.805  1.00 40.370          H  
ATOM   8418 1HB  PRO A 568     -28.480  51.788  10.814  1.00 60.550          H  
ATOM   8419 2HB  PRO A 568     -27.838  50.838  12.105  1.00 60.550          H  
ATOM   8420 1HG  PRO A 568     -26.552  50.983   9.875  1.00 60.550          H  
ATOM   8421 2HG  PRO A 568     -26.674  49.468  10.748  1.00 60.550          H  
ATOM   8422 1HD  PRO A 568     -28.235  50.409   8.410  1.00 60.550          H  
ATOM   8423 2HD  PRO A 568     -27.502  48.819   8.725  1.00 60.550          H  
ATOM   8424  N   THR A 569     -31.324  51.032  12.061  1.00 33.480          N  
ATOM   8425  CA  THR A 569     -32.561  51.856  11.966  1.00 33.480          C  
ATOM   8426  C   THR A 569     -32.337  53.273  11.377  1.00 33.420          C  
ATOM   8427  O   THR A 569     -33.276  54.057  11.261  1.00 33.420          O  
ATOM   8428  CB  THR A 569     -33.393  51.936  13.262  1.00 46.870          C  
ATOM   8429  OG1 THR A 569     -32.617  52.428  14.304  1.00 46.870          O  
ATOM   8430  CG2 THR A 569     -33.957  50.590  13.615  1.00 46.870          C  
ATOM   8431  H   THR A 569     -30.876  50.779  12.949  1.00 40.180          H  
ATOM   8432  HA  THR A 569     -33.214  51.343  11.257  1.00 40.180          H  
ATOM   8433  HB  THR A 569     -34.207  52.629  13.109  1.00 56.250          H  
ATOM   8434  HG1 THR A 569     -33.152  53.064  14.882  1.00 56.250          H  
ATOM   8435 1HG2 THR A 569     -34.550  50.680  14.526  1.00 56.250          H  
ATOM   8436 2HG2 THR A 569     -34.587  50.236  12.800  1.00 56.250          H  
ATOM   8437 3HG2 THR A 569     -33.153  49.884  13.774  1.00 56.250          H  
ATOM   8438  N   PHE A 570     -31.130  53.500  10.853  1.00 33.400          N  
ATOM   8439  CA  PHE A 570     -30.709  54.611  10.029  1.00 33.390          C  
ATOM   8440  C   PHE A 570     -31.744  54.779   8.926  1.00 33.310          C  
ATOM   8441  O   PHE A 570     -32.116  55.894   8.571  1.00 33.290          O  
ATOM   8442  CB  PHE A 570     -29.352  54.257   9.396  1.00 46.750          C  
ATOM   8443  CG  PHE A 570     -28.709  55.222   8.388  1.00 46.750          C  
ATOM   8444  CD1 PHE A 570     -27.741  56.135   8.750  1.00 46.750          C  
ATOM   8445  CD2 PHE A 570     -29.084  55.188   7.056  1.00 46.750          C  
ATOM   8446  CE1 PHE A 570     -27.165  56.973   7.800  1.00 46.750          C  
ATOM   8447  CE2 PHE A 570     -28.521  56.018   6.132  1.00 46.750          C  
ATOM   8448  CZ  PHE A 570     -27.561  56.916   6.504  1.00 46.750          C  
ATOM   8449  H   PHE A 570     -30.426  52.813  11.069  1.00 40.080          H  
ATOM   8450  HA  PHE A 570     -30.643  55.506  10.636  1.00 40.070          H  
ATOM   8451 1HB  PHE A 570     -28.651  54.123  10.198  1.00 56.100          H  
ATOM   8452 2HB  PHE A 570     -29.447  53.288   8.906  1.00 56.100          H  
ATOM   8453  HD1 PHE A 570     -27.423  56.191   9.779  1.00 56.100          H  
ATOM   8454  HD2 PHE A 570     -29.840  54.470   6.734  1.00 56.100          H  
ATOM   8455  HE1 PHE A 570     -26.392  57.674   8.088  1.00 56.100          H  
ATOM   8456  HE2 PHE A 570     -28.835  55.949   5.094  1.00 56.100          H  
ATOM   8457  HZ  PHE A 570     -27.113  57.569   5.762  1.00 56.100          H  
ATOM   8458  N   GLU A 571     -32.160  53.658   8.311  1.00 33.320          N  
ATOM   8459  CA  GLU A 571     -33.137  53.738   7.233  1.00 33.300          C  
ATOM   8460  C   GLU A 571     -34.531  54.089   7.771  1.00 33.240          C  
ATOM   8461  O   GLU A 571     -35.231  54.920   7.215  1.00 33.180          O  
ATOM   8462  CB  GLU A 571     -33.193  52.405   6.488  1.00 46.630          C  
ATOM   8463  CG  GLU A 571     -34.118  52.364   5.257  1.00 46.630          C  
ATOM   8464  CD  GLU A 571     -33.673  53.260   4.127  1.00 46.630          C  
ATOM   8465  OE1 GLU A 571     -32.519  53.612   4.086  1.00 46.630          O  
ATOM   8466  OE2 GLU A 571     -34.489  53.586   3.299  1.00 46.630          O  
ATOM   8467  H   GLU A 571     -31.804  52.747   8.624  1.00 39.980          H  
ATOM   8468  HA  GLU A 571     -32.824  54.519   6.539  1.00 39.960          H  
ATOM   8469 1HB  GLU A 571     -32.194  52.146   6.159  1.00 55.950          H  
ATOM   8470 2HB  GLU A 571     -33.514  51.620   7.175  1.00 55.950          H  
ATOM   8471 1HG  GLU A 571     -34.147  51.340   4.888  1.00 55.950          H  
ATOM   8472 2HG  GLU A 571     -35.132  52.637   5.553  1.00 55.950          H  
ATOM   8473  N   ALA A 572     -34.929  53.483   8.886  1.00 33.300          N  
ATOM   8474  CA  ALA A 572     -36.250  53.723   9.489  1.00 33.310          C  
ATOM   8475  C   ALA A 572     -36.421  55.200   9.853  1.00 33.220          C  
ATOM   8476  O   ALA A 572     -37.501  55.790   9.692  1.00 33.250          O  
ATOM   8477  CB  ALA A 572     -36.425  52.859  10.724  1.00 46.630          C  
ATOM   8478  H   ALA A 572     -34.306  52.795   9.281  1.00 39.960          H  
ATOM   8479  HA  ALA A 572     -37.007  53.459   8.755  1.00 39.970          H  
ATOM   8480 1HB  ALA A 572     -37.414  53.023  11.152  1.00 55.960          H  
ATOM   8481 2HB  ALA A 572     -36.321  51.812  10.449  1.00 55.960          H  
ATOM   8482 3HB  ALA A 572     -35.671  53.123  11.444  1.00 55.960          H  
ATOM   8483  N   CYS A 573     -35.322  55.809  10.283  1.00 33.140          N  
ATOM   8484  CA  CYS A 573     -35.232  57.207  10.682  1.00 33.140          C  
ATOM   8485  C   CYS A 573     -35.505  58.172   9.539  1.00 33.110          C  
ATOM   8486  O   CYS A 573     -35.627  59.373   9.788  1.00 33.180          O  
ATOM   8487  CB  CYS A 573     -33.838  57.538  11.194  1.00 46.400          C  
ATOM   8488  SG  CYS A 573     -33.393  56.971  12.827  1.00 46.400          S  
ATOM   8489  H   CYS A 573     -34.497  55.226  10.417  1.00 39.770          H  
ATOM   8490  HA  CYS A 573     -35.956  57.384  11.473  1.00 39.770          H  
ATOM   8491 1HB  CYS A 573     -33.150  57.085  10.505  1.00 55.680          H  
ATOM   8492 2HB  CYS A 573     -33.685  58.611  11.153  1.00 55.680          H  
ATOM   8493  N   HIS A 574     -35.633  57.694   8.290  1.00 33.060          N  
ATOM   8494  CA  HIS A 574     -35.875  58.568   7.138  1.00 33.070          C  
ATOM   8495  C   HIS A 574     -37.100  59.445   7.336  1.00 33.280          C  
ATOM   8496  O   HIS A 574     -37.223  60.499   6.711  1.00 33.340          O  
ATOM   8497  CB  HIS A 574     -36.107  57.774   5.839  1.00 46.290          C  
ATOM   8498  CG  HIS A 574     -37.499  57.137   5.727  1.00 46.290          C  
ATOM   8499  ND1 HIS A 574     -38.558  57.787   5.099  1.00 46.290          N  
ATOM   8500  CD2 HIS A 574     -38.001  55.944   6.154  1.00 46.290          C  
ATOM   8501  CE1 HIS A 574     -39.636  57.024   5.151  1.00 46.290          C  
ATOM   8502  NE2 HIS A 574     -39.329  55.906   5.781  1.00 46.290          N  
ATOM   8503  H   HIS A 574     -35.523  56.689   8.118  1.00 39.670          H  
ATOM   8504  HA  HIS A 574     -35.022  59.215   7.001  1.00 39.680          H  
ATOM   8505 1HB  HIS A 574     -35.972  58.441   4.986  1.00 55.550          H  
ATOM   8506 2HB  HIS A 574     -35.354  56.987   5.754  1.00 55.550          H  
ATOM   8507  HD1 HIS A 574     -38.559  58.737   4.775  1.00 55.550          H  
ATOM   8508  HD2 HIS A 574     -37.580  55.100   6.688  1.00 55.550          H  
ATOM   8509  HE1 HIS A 574     -40.574  57.361   4.710  1.00 55.550          H  
ATOM   8510  N   ARG A 575     -38.034  58.988   8.174  1.00 33.420          N  
ATOM   8511  CA  ARG A 575     -39.256  59.718   8.466  1.00 33.660          C  
ATOM   8512  C   ARG A 575     -38.978  61.008   9.251  1.00 33.820          C  
ATOM   8513  O   ARG A 575     -39.828  61.895   9.335  1.00 34.090          O  
ATOM   8514  CB  ARG A 575     -40.206  58.819   9.229  1.00 47.030          C  
ATOM   8515  CG  ARG A 575     -39.780  58.441  10.648  1.00 47.030          C  
ATOM   8516  CD  ARG A 575     -40.688  57.403  11.176  1.00 47.030          C  
ATOM   8517  NE  ARG A 575     -40.417  57.028  12.555  1.00 47.030          N  
ATOM   8518  CZ  ARG A 575     -39.480  56.150  12.980  1.00 47.030          C  
ATOM   8519  NH1 ARG A 575     -38.647  55.565  12.147  1.00 47.030          N  
ATOM   8520  NH2 ARG A 575     -39.408  55.870  14.269  1.00 47.030          N  
ATOM   8521  H   ARG A 575     -37.859  58.088   8.635  1.00 40.100          H  
ATOM   8522  HA  ARG A 575     -39.724  59.983   7.519  1.00 40.390          H  
ATOM   8523 1HB  ARG A 575     -41.180  59.298   9.297  1.00 56.430          H  
ATOM   8524 2HB  ARG A 575     -40.337  57.890   8.671  1.00 56.430          H  
ATOM   8525 1HG  ARG A 575     -38.759  58.057  10.642  1.00 56.430          H  
ATOM   8526 2HG  ARG A 575     -39.838  59.312  11.302  1.00 56.430          H  
ATOM   8527 1HD  ARG A 575     -41.706  57.784  11.131  1.00 56.430          H  
ATOM   8528 2HD  ARG A 575     -40.617  56.508  10.555  1.00 56.430          H  
ATOM   8529  HE  ARG A 575     -41.023  57.430  13.259  1.00 56.430          H  
ATOM   8530 1HH1 ARG A 575     -38.663  55.768  11.132  1.00 56.430          H  
ATOM   8531 2HH1 ARG A 575     -37.959  54.916  12.501  1.00 56.430          H  
ATOM   8532 1HH2 ARG A 575     -40.047  56.307  14.919  1.00 56.430          H  
ATOM   8533 2HH2 ARG A 575     -38.721  55.212  14.602  1.00 56.430          H  
ATOM   8534  N   ALA A 576     -37.807  61.059   9.890  1.00 33.690          N  
ATOM   8535  CA  ALA A 576     -37.339  62.169  10.701  1.00 33.860          C  
ATOM   8536  C   ALA A 576     -36.230  62.959   9.992  1.00 33.860          C  
ATOM   8537  O   ALA A 576     -36.241  64.196   9.981  1.00 34.050          O  
ATOM   8538  CB  ALA A 576     -36.816  61.626  12.025  1.00 47.340          C  
ATOM   8539  H   ALA A 576     -37.171  60.285   9.755  1.00 40.430          H  
ATOM   8540  HA  ALA A 576     -38.177  62.841  10.880  1.00 40.630          H  
ATOM   8541 1HB  ALA A 576     -36.487  62.439  12.623  1.00 56.800          H  
ATOM   8542 2HB  ALA A 576     -37.609  61.088  12.540  1.00 56.800          H  
ATOM   8543 3HB  ALA A 576     -35.978  60.950  11.844  1.00 56.800          H  
ATOM   8544  N   VAL A 577     -35.240  62.230   9.453  1.00 33.680          N  
ATOM   8545  CA  VAL A 577     -34.083  62.816   8.778  1.00 33.670          C  
ATOM   8546  C   VAL A 577     -33.798  62.132   7.441  1.00 33.550          C  
ATOM   8547  O   VAL A 577     -33.419  60.963   7.414  1.00 33.460          O  
ATOM   8548  CB  VAL A 577     -32.822  62.653   9.666  1.00 47.140          C  
ATOM   8549  CG1 VAL A 577     -31.584  63.267   8.984  1.00 47.140          C  
ATOM   8550  CG2 VAL A 577     -33.049  63.275  11.000  1.00 47.140          C  
ATOM   8551  H   VAL A 577     -35.310  61.214   9.513  1.00 40.420          H  
ATOM   8552  HA  VAL A 577     -34.281  63.873   8.601  1.00 40.400          H  
ATOM   8553  HB  VAL A 577     -32.627  61.595   9.805  1.00 56.570          H  
ATOM   8554 1HG1 VAL A 577     -30.707  63.118   9.612  1.00 56.570          H  
ATOM   8555 2HG1 VAL A 577     -31.405  62.794   8.026  1.00 56.570          H  
ATOM   8556 3HG1 VAL A 577     -31.739  64.332   8.828  1.00 56.570          H  
ATOM   8557 1HG2 VAL A 577     -32.173  63.136  11.596  1.00 56.570          H  
ATOM   8558 2HG2 VAL A 577     -33.240  64.330  10.870  1.00 56.570          H  
ATOM   8559 3HG2 VAL A 577     -33.892  62.812  11.497  1.00 56.570          H  
ATOM   8560  N   SER A 578     -33.853  62.848   6.322  1.00 33.600          N  
ATOM   8561  CA  SER A 578     -33.523  62.152   5.083  1.00 33.510          C  
ATOM   8562  C   SER A 578     -32.072  61.663   5.162  1.00 33.380          C  
ATOM   8563  O   SER A 578     -31.190  62.455   5.494  1.00 33.410          O  
ATOM   8564  CB  SER A 578     -33.655  63.054   3.876  1.00 46.950          C  
ATOM   8565  OG  SER A 578     -33.210  62.389   2.704  1.00 46.950          O  
ATOM   8566  H   SER A 578     -34.144  63.817   6.332  1.00 40.320          H  
ATOM   8567  HA  SER A 578     -34.222  61.329   4.982  1.00 40.210          H  
ATOM   8568 1HB  SER A 578     -34.698  63.355   3.755  1.00 56.340          H  
ATOM   8569 2HB  SER A 578     -33.067  63.957   4.027  1.00 56.340          H  
ATOM   8570  HG  SER A 578     -33.279  63.043   1.995  1.00 56.340          H  
ATOM   8571  N   PRO A 579     -31.771  60.391   4.850  1.00 33.300          N  
ATOM   8572  CA  PRO A 579     -30.445  59.812   4.844  1.00 33.200          C  
ATOM   8573  C   PRO A 579     -29.672  60.117   3.570  1.00 33.130          C  
ATOM   8574  O   PRO A 579     -28.488  59.808   3.462  1.00 33.070          O  
ATOM   8575  CB  PRO A 579     -30.752  58.320   4.937  1.00 49.800          C  
ATOM   8576  CG  PRO A 579     -32.060  58.157   4.206  1.00 49.800          C  
ATOM   8577  CD  PRO A 579     -32.838  59.418   4.523  1.00 49.800          C  
ATOM   8578  HA  PRO A 579     -29.890  60.155   5.726  1.00 39.840          H  
ATOM   8579 1HB  PRO A 579     -29.956  57.763   4.454  1.00 59.760          H  
ATOM   8580 2HB  PRO A 579     -30.796  57.995   5.998  1.00 59.760          H  
ATOM   8581 1HG  PRO A 579     -31.883  58.014   3.128  1.00 59.760          H  
ATOM   8582 2HG  PRO A 579     -32.572  57.242   4.565  1.00 59.760          H  
ATOM   8583 1HD  PRO A 579     -33.420  59.730   3.637  1.00 59.760          H  
ATOM   8584 2HD  PRO A 579     -33.455  59.233   5.397  1.00 59.760          H  
ATOM   8585  N   LEU A 580     -30.323  60.715   2.574  1.00 33.170          N  
ATOM   8586  CA  LEU A 580     -29.644  60.877   1.299  1.00 33.160          C  
ATOM   8587  C   LEU A 580     -28.252  61.550   1.363  1.00 33.180          C  
ATOM   8588  O   LEU A 580     -27.307  60.976   0.812  1.00 33.130          O  
ATOM   8589  CB  LEU A 580     -30.573  61.596   0.309  1.00 46.430          C  
ATOM   8590  CG  LEU A 580     -29.994  61.939  -1.090  1.00 46.430          C  
ATOM   8591  CD1 LEU A 580     -29.606  60.653  -1.840  1.00 46.430          C  
ATOM   8592  CD2 LEU A 580     -31.054  62.719  -1.864  1.00 46.430          C  
ATOM   8593  H   LEU A 580     -31.291  61.030   2.676  1.00 39.800          H  
ATOM   8594  HA  LEU A 580     -29.493  59.873   0.907  1.00 39.790          H  
ATOM   8595 1HB  LEU A 580     -31.427  60.939   0.139  1.00 55.710          H  
ATOM   8596 2HB  LEU A 580     -30.956  62.494   0.750  1.00 55.710          H  
ATOM   8597  HG  LEU A 580     -29.103  62.556  -0.985  1.00 55.710          H  
ATOM   8598 1HD1 LEU A 580     -29.218  60.904  -2.818  1.00 55.710          H  
ATOM   8599 2HD1 LEU A 580     -28.837  60.110  -1.289  1.00 55.710          H  
ATOM   8600 3HD1 LEU A 580     -30.482  60.019  -1.955  1.00 55.710          H  
ATOM   8601 1HD2 LEU A 580     -30.677  62.980  -2.845  1.00 55.710          H  
ATOM   8602 2HD2 LEU A 580     -31.950  62.106  -1.975  1.00 55.710          H  
ATOM   8603 3HD2 LEU A 580     -31.306  63.630  -1.321  1.00 55.710          H  
ATOM   8604  N   PRO A 581     -28.048  62.729   2.012  1.00 33.290          N  
ATOM   8605  CA  PRO A 581     -26.751  63.388   2.121  1.00 33.380          C  
ATOM   8606  C   PRO A 581     -25.751  62.626   2.993  1.00 33.280          C  
ATOM   8607  O   PRO A 581     -24.552  62.882   2.930  1.00 33.320          O  
ATOM   8608  CB  PRO A 581     -27.103  64.765   2.708  1.00 50.070          C  
ATOM   8609  CG  PRO A 581     -28.397  64.570   3.437  1.00 50.070          C  
ATOM   8610  CD  PRO A 581     -29.157  63.521   2.649  1.00 50.070          C  
ATOM   8611  HA  PRO A 581     -26.345  63.513   1.108  1.00 40.060          H  
ATOM   8612 1HB  PRO A 581     -26.294  65.097   3.381  1.00 60.080          H  
ATOM   8613 2HB  PRO A 581     -27.173  65.512   1.906  1.00 60.080          H  
ATOM   8614 1HG  PRO A 581     -28.197  64.274   4.466  1.00 60.080          H  
ATOM   8615 2HG  PRO A 581     -28.944  65.524   3.491  1.00 60.080          H  
ATOM   8616 1HD  PRO A 581     -29.732  62.975   3.386  1.00 60.080          H  
ATOM   8617 2HD  PRO A 581     -29.783  64.008   1.898  1.00 60.080          H  
ATOM   8618  N   TYR A 582     -26.236  61.696   3.809  1.00 33.190          N  
ATOM   8619  CA  TYR A 582     -25.379  60.959   4.703  1.00 33.170          C  
ATOM   8620  C   TYR A 582     -24.791  59.817   3.915  1.00 33.070          C  
ATOM   8621  O   TYR A 582     -23.581  59.584   3.967  1.00 33.100          O  
ATOM   8622  CB  TYR A 582     -26.182  60.498   5.907  1.00 46.450          C  
ATOM   8623  CG  TYR A 582     -26.608  61.645   6.754  1.00 46.450          C  
ATOM   8624  CD1 TYR A 582     -27.804  62.291   6.472  1.00 46.450          C  
ATOM   8625  CD2 TYR A 582     -25.838  62.049   7.831  1.00 46.450          C  
ATOM   8626  CE1 TYR A 582     -28.227  63.330   7.261  1.00 46.450          C  
ATOM   8627  CE2 TYR A 582     -26.273  63.096   8.626  1.00 46.450          C  
ATOM   8628  CZ  TYR A 582     -27.461  63.729   8.343  1.00 46.450          C  
ATOM   8629  OH  TYR A 582     -27.892  64.758   9.140  1.00 46.450          O  
ATOM   8630  H   TYR A 582     -27.220  61.444   3.793  1.00 39.830          H  
ATOM   8631  HA  TYR A 582     -24.568  61.602   5.039  1.00 39.800          H  
ATOM   8632 1HB  TYR A 582     -27.071  59.962   5.586  1.00 55.740          H  
ATOM   8633 2HB  TYR A 582     -25.593  59.829   6.520  1.00 55.740          H  
ATOM   8634  HD1 TYR A 582     -28.414  61.978   5.632  1.00 55.740          H  
ATOM   8635  HD2 TYR A 582     -24.901  61.535   8.062  1.00 55.740          H  
ATOM   8636  HE1 TYR A 582     -29.171  63.828   7.038  1.00 55.740          H  
ATOM   8637  HE2 TYR A 582     -25.681  63.418   9.478  1.00 55.740          H  
ATOM   8638  HH  TYR A 582     -27.280  64.870   9.870  1.00 55.740          H  
ATOM   8639  N   LEU A 583     -25.637  59.145   3.133  1.00 33.000          N  
ATOM   8640  CA  LEU A 583     -25.144  58.067   2.305  1.00 32.970          C  
ATOM   8641  C   LEU A 583     -24.191  58.690   1.264  1.00 33.040          C  
ATOM   8642  O   LEU A 583     -23.088  58.206   1.015  1.00 33.070          O  
ATOM   8643  CB  LEU A 583     -26.288  57.264   1.661  1.00 46.170          C  
ATOM   8644  CG  LEU A 583     -25.854  55.919   0.955  1.00 46.170          C  
ATOM   8645  CD1 LEU A 583     -27.002  54.914   1.029  1.00 46.170          C  
ATOM   8646  CD2 LEU A 583     -25.459  56.162  -0.512  1.00 46.170          C  
ATOM   8647  H   LEU A 583     -26.632  59.385   3.145  1.00 39.600          H  
ATOM   8648  HA  LEU A 583     -24.592  57.392   2.940  1.00 39.560          H  
ATOM   8649 1HB  LEU A 583     -27.012  57.023   2.438  1.00 55.400          H  
ATOM   8650 2HB  LEU A 583     -26.783  57.902   0.919  1.00 55.400          H  
ATOM   8651  HG  LEU A 583     -25.013  55.494   1.488  1.00 55.400          H  
ATOM   8652 1HD1 LEU A 583     -26.689  53.975   0.569  1.00 55.400          H  
ATOM   8653 2HD1 LEU A 583     -27.260  54.729   2.074  1.00 55.400          H  
ATOM   8654 3HD1 LEU A 583     -27.874  55.302   0.504  1.00 55.400          H  
ATOM   8655 1HD2 LEU A 583     -25.173  55.216  -0.966  1.00 55.400          H  
ATOM   8656 2HD2 LEU A 583     -26.308  56.581  -1.053  1.00 55.400          H  
ATOM   8657 3HD2 LEU A 583     -24.624  56.840  -0.584  1.00 55.400          H  
ATOM   8658  N   ARG A 584     -24.572  59.806   0.650  1.00 33.090          N  
ATOM   8659  CA  ARG A 584     -23.627  60.384  -0.294  1.00 33.170          C  
ATOM   8660  C   ARG A 584     -22.256  60.637   0.370  1.00 33.240          C  
ATOM   8661  O   ARG A 584     -21.208  60.327  -0.230  1.00 33.280          O  
ATOM   8662  CB  ARG A 584     -24.183  61.669  -0.876  1.00 46.410          C  
ATOM   8663  CG  ARG A 584     -25.323  61.460  -1.876  1.00 46.410          C  
ATOM   8664  CD  ARG A 584     -25.920  62.734  -2.319  1.00 46.410          C  
ATOM   8665  NE  ARG A 584     -26.918  62.522  -3.354  1.00 46.410          N  
ATOM   8666  CZ  ARG A 584     -27.774  63.454  -3.820  1.00 46.410          C  
ATOM   8667  NH1 ARG A 584     -27.770  64.675  -3.323  1.00 46.410          N  
ATOM   8668  NH2 ARG A 584     -28.625  63.132  -4.784  1.00 46.410          N  
ATOM   8669  H   ARG A 584     -25.500  60.216   0.802  1.00 39.710          H  
ATOM   8670  HA  ARG A 584     -23.489  59.677  -1.111  1.00 39.800          H  
ATOM   8671 1HB  ARG A 584     -24.555  62.296  -0.067  1.00 55.690          H  
ATOM   8672 2HB  ARG A 584     -23.387  62.216  -1.376  1.00 55.690          H  
ATOM   8673 1HG  ARG A 584     -24.940  60.945  -2.755  1.00 55.690          H  
ATOM   8674 2HG  ARG A 584     -26.106  60.858  -1.420  1.00 55.690          H  
ATOM   8675 1HD  ARG A 584     -26.408  63.201  -1.463  1.00 55.690          H  
ATOM   8676 2HD  ARG A 584     -25.145  63.389  -2.711  1.00 55.690          H  
ATOM   8677  HE  ARG A 584     -26.963  61.600  -3.770  1.00 55.690          H  
ATOM   8678 1HH1 ARG A 584     -27.124  64.922  -2.589  1.00 55.690          H  
ATOM   8679 2HH1 ARG A 584     -28.414  65.368  -3.676  1.00 55.690          H  
ATOM   8680 1HH2 ARG A 584     -28.626  62.196  -5.165  1.00 55.690          H  
ATOM   8681 2HH2 ARG A 584     -29.270  63.820  -5.143  1.00 55.690          H  
ATOM   8682  N   ASN A 585     -22.246  61.144   1.613  1.00 33.270          N  
ATOM   8683  CA  ASN A 585     -20.981  61.364   2.291  1.00 33.370          C  
ATOM   8684  C   ASN A 585     -20.234  60.044   2.574  1.00 33.390          C  
ATOM   8685  O   ASN A 585     -19.017  59.990   2.393  1.00 33.490          O  
ATOM   8686  CB  ASN A 585     -21.189  62.132   3.576  1.00 46.680          C  
ATOM   8687  CG  ASN A 585     -21.603  63.565   3.331  1.00 46.680          C  
ATOM   8688  OD1 ASN A 585     -21.558  64.083   2.205  1.00 46.680          O  
ATOM   8689  ND2 ASN A 585     -22.003  64.230   4.383  1.00 46.680          N  
ATOM   8690  H   ASN A 585     -23.113  61.453   2.063  1.00 39.920          H  
ATOM   8691  HA  ASN A 585     -20.341  61.960   1.639  1.00 40.040          H  
ATOM   8692 1HB  ASN A 585     -21.955  61.638   4.171  1.00 56.010          H  
ATOM   8693 2HB  ASN A 585     -20.263  62.125   4.154  1.00 56.010          H  
ATOM   8694 1HD2 ASN A 585     -22.292  65.182   4.289  1.00 56.010          H  
ATOM   8695 2HD2 ASN A 585     -22.029  63.789   5.276  1.00 56.010          H  
ATOM   8696  N   CYS A 586     -20.927  58.934   2.940  1.00 33.320          N  
ATOM   8697  CA  CYS A 586     -20.136  57.711   3.191  1.00 33.390          C  
ATOM   8698  C   CYS A 586     -19.413  57.240   1.969  1.00 33.440          C  
ATOM   8699  O   CYS A 586     -18.293  56.732   2.069  1.00 33.590          O  
ATOM   8700  CB  CYS A 586     -20.960  56.484   3.664  1.00 46.720          C  
ATOM   8701  SG  CYS A 586     -22.316  55.893   2.533  1.00 46.720          S  
ATOM   8702  H   CYS A 586     -21.936  58.990   3.121  1.00 39.980          H  
ATOM   8703  HA  CYS A 586     -19.401  57.942   3.964  1.00 40.070          H  
ATOM   8704 1HB  CYS A 586     -20.278  55.645   3.803  1.00 56.060          H  
ATOM   8705 2HB  CYS A 586     -21.393  56.686   4.619  1.00 56.060          H  
ATOM   8706  N   ARG A 587     -19.989  57.457   0.791  1.00 33.360          N  
ATOM   8707  CA  ARG A 587     -19.269  56.959  -0.352  1.00 33.450          C  
ATOM   8708  C   ARG A 587     -17.972  57.723  -0.461  1.00 33.540          C  
ATOM   8709  O   ARG A 587     -16.898  57.135  -0.603  1.00 33.670          O  
ATOM   8710  CB  ARG A 587     -20.041  57.076  -1.647  1.00 46.790          C  
ATOM   8711  CG  ARG A 587     -19.316  56.385  -2.810  1.00 46.790          C  
ATOM   8712  CD  ARG A 587     -20.041  56.477  -4.089  1.00 46.790          C  
ATOM   8713  NE  ARG A 587     -19.363  55.709  -5.147  1.00 46.790          N  
ATOM   8714  CZ  ARG A 587     -18.291  56.129  -5.878  1.00 46.790          C  
ATOM   8715  NH1 ARG A 587     -17.738  57.305  -5.658  1.00 46.790          N  
ATOM   8716  NH2 ARG A 587     -17.794  55.346  -6.827  1.00 46.790          N  
ATOM   8717  H   ARG A 587     -20.934  57.861   0.745  1.00 40.030          H  
ATOM   8718  HA  ARG A 587     -19.055  55.908  -0.187  1.00 40.140          H  
ATOM   8719 1HB  ARG A 587     -21.024  56.622  -1.528  1.00 56.150          H  
ATOM   8720 2HB  ARG A 587     -20.187  58.128  -1.896  1.00 56.150          H  
ATOM   8721 1HG  ARG A 587     -18.333  56.833  -2.936  1.00 56.150          H  
ATOM   8722 2HG  ARG A 587     -19.195  55.326  -2.569  1.00 56.150          H  
ATOM   8723 1HD  ARG A 587     -21.045  56.066  -3.964  1.00 56.150          H  
ATOM   8724 2HD  ARG A 587     -20.117  57.518  -4.401  1.00 56.150          H  
ATOM   8725  HE  ARG A 587     -19.744  54.796  -5.367  1.00 56.150          H  
ATOM   8726 1HH1 ARG A 587     -18.091  57.917  -4.949  1.00 56.150          H  
ATOM   8727 2HH1 ARG A 587     -16.916  57.599  -6.227  1.00 56.150          H  
ATOM   8728 1HH2 ARG A 587     -18.208  54.448  -7.015  1.00 56.150          H  
ATOM   8729 2HH2 ARG A 587     -16.981  55.677  -7.393  1.00 56.150          H  
ATOM   8730  N   TYR A 588     -18.054  59.051  -0.360  1.00 33.500          N  
ATOM   8731  CA  TYR A 588     -16.863  59.883  -0.477  1.00 33.620          C  
ATOM   8732  C   TYR A 588     -15.804  59.557   0.588  1.00 33.740          C  
ATOM   8733  O   TYR A 588     -14.618  59.359   0.265  1.00 33.880          O  
ATOM   8734  CB  TYR A 588     -17.232  61.365  -0.399  1.00 47.020          C  
ATOM   8735  CG  TYR A 588     -16.030  62.263  -0.494  1.00 47.020          C  
ATOM   8736  CD1 TYR A 588     -15.499  62.561  -1.736  1.00 47.020          C  
ATOM   8737  CD2 TYR A 588     -15.439  62.767   0.647  1.00 47.020          C  
ATOM   8738  CE1 TYR A 588     -14.382  63.353  -1.829  1.00 47.020          C  
ATOM   8739  CE2 TYR A 588     -14.329  63.550   0.546  1.00 47.020          C  
ATOM   8740  CZ  TYR A 588     -13.794  63.844  -0.682  1.00 47.020          C  
ATOM   8741  OH  TYR A 588     -12.647  64.602  -0.782  1.00 47.020          O  
ATOM   8742  H   TYR A 588     -18.981  59.483  -0.222  1.00 40.200          H  
ATOM   8743  HA  TYR A 588     -16.417  59.690  -1.452  1.00 40.340          H  
ATOM   8744 1HB  TYR A 588     -17.918  61.615  -1.204  1.00 56.420          H  
ATOM   8745 2HB  TYR A 588     -17.743  61.568   0.548  1.00 56.420          H  
ATOM   8746  HD1 TYR A 588     -15.961  62.161  -2.638  1.00 56.420          H  
ATOM   8747  HD2 TYR A 588     -15.850  62.532   1.635  1.00 56.420          H  
ATOM   8748  HE1 TYR A 588     -13.955  63.584  -2.800  1.00 56.420          H  
ATOM   8749  HE2 TYR A 588     -13.871  63.932   1.439  1.00 56.420          H  
ATOM   8750  HH  TYR A 588     -12.160  64.582   0.071  1.00 56.420          H  
ATOM   8751  N   ASP A 589     -16.225  59.535   1.863  1.00 33.740          N  
ATOM   8752  CA  ASP A 589     -15.322  59.323   2.996  1.00 33.900          C  
ATOM   8753  C   ASP A 589     -14.603  57.985   2.965  1.00 33.990          C  
ATOM   8754  O   ASP A 589     -13.435  57.894   3.335  1.00 34.140          O  
ATOM   8755  CB  ASP A 589     -16.060  59.412   4.338  1.00 47.400          C  
ATOM   8756  CG  ASP A 589     -16.502  60.816   4.765  1.00 47.400          C  
ATOM   8757  OD1 ASP A 589     -16.055  61.783   4.192  1.00 47.400          O  
ATOM   8758  OD2 ASP A 589     -17.263  60.894   5.703  1.00 47.400          O  
ATOM   8759  H   ASP A 589     -17.222  59.706   2.050  1.00 40.490          H  
ATOM   8760  HA  ASP A 589     -14.565  60.112   2.967  1.00 40.680          H  
ATOM   8761 1HB  ASP A 589     -16.953  58.788   4.272  1.00 56.880          H  
ATOM   8762 2HB  ASP A 589     -15.435  58.989   5.122  1.00 56.880          H  
ATOM   8763  N   VAL A 590     -15.295  56.928   2.528  1.00 33.910          N  
ATOM   8764  CA  VAL A 590     -14.661  55.626   2.456  1.00 34.030          C  
ATOM   8765  C   VAL A 590     -13.820  55.484   1.186  1.00 34.130          C  
ATOM   8766  O   VAL A 590     -12.655  55.109   1.244  1.00 34.310          O  
ATOM   8767  CB  VAL A 590     -15.686  54.495   2.595  1.00 47.590          C  
ATOM   8768  CG1 VAL A 590     -14.997  53.096   2.375  1.00 47.590          C  
ATOM   8769  CG2 VAL A 590     -16.328  54.586   3.991  1.00 47.590          C  
ATOM   8770  H   VAL A 590     -16.289  57.038   2.286  1.00 40.690          H  
ATOM   8771  HA  VAL A 590     -14.004  55.555   3.310  1.00 40.840          H  
ATOM   8772  HB  VAL A 590     -16.465  54.620   1.844  1.00 57.110          H  
ATOM   8773 1HG1 VAL A 590     -15.729  52.306   2.493  1.00 57.110          H  
ATOM   8774 2HG1 VAL A 590     -14.569  53.042   1.377  1.00 57.110          H  
ATOM   8775 3HG1 VAL A 590     -14.217  52.933   3.086  1.00 57.110          H  
ATOM   8776 1HG2 VAL A 590     -17.065  53.805   4.105  1.00 57.110          H  
ATOM   8777 2HG2 VAL A 590     -15.574  54.473   4.757  1.00 57.110          H  
ATOM   8778 3HG2 VAL A 590     -16.809  55.557   4.110  1.00 57.110          H  
ATOM   8779  N   CYS A 591     -14.375  55.823   0.032  1.00 34.050          N  
ATOM   8780  CA  CYS A 591     -13.656  55.699  -1.227  1.00 34.180          C  
ATOM   8781  C   CYS A 591     -12.280  56.343  -1.154  1.00 34.400          C  
ATOM   8782  O   CYS A 591     -11.270  55.713  -1.490  1.00 34.600          O  
ATOM   8783  CB  CYS A 591     -14.531  56.411  -2.295  1.00 47.800          C  
ATOM   8784  SG  CYS A 591     -13.907  56.770  -4.005  1.00 47.800          S  
ATOM   8785  H   CYS A 591     -15.338  56.156  -0.000  1.00 40.860          H  
ATOM   8786  HA  CYS A 591     -13.552  54.642  -1.476  1.00 41.020          H  
ATOM   8787 1HB  CYS A 591     -15.453  55.846  -2.407  1.00 57.360          H  
ATOM   8788 2HB  CYS A 591     -14.819  57.376  -1.877  1.00 57.360          H  
ATOM   8789  N   SER A 592     -12.233  57.572  -0.661  1.00 34.410          N  
ATOM   8790  CA  SER A 592     -11.014  58.350  -0.629  1.00 34.630          C  
ATOM   8791  C   SER A 592      -9.980  58.233   0.527  1.00 34.850          C  
ATOM   8792  O   SER A 592      -8.938  58.909   0.423  1.00 35.080          O  
ATOM   8793  CB  SER A 592     -11.393  59.817  -0.772  1.00 48.390          C  
ATOM   8794  OG  SER A 592     -12.120  60.256   0.330  1.00 48.390          O  
ATOM   8795  H   SER A 592     -13.102  58.027  -0.373  1.00 41.290          H  
ATOM   8796  HA  SER A 592     -10.484  58.077  -1.534  1.00 41.560          H  
ATOM   8797 1HB  SER A 592     -10.498  60.417  -0.883  1.00 58.070          H  
ATOM   8798 2HB  SER A 592     -11.993  59.951  -1.676  1.00 58.070          H  
ATOM   8799  HG  SER A 592     -13.034  59.933   0.200  1.00 58.070          H  
ATOM   8800  N   CYS A 593     -10.191  57.449   1.615  1.00 34.810          N  
ATOM   8801  CA  CYS A 593      -9.161  57.513   2.665  1.00 35.060          C  
ATOM   8802  C   CYS A 593      -8.045  56.504   2.384  1.00 35.280          C  
ATOM   8803  O   CYS A 593      -8.244  55.525   1.672  1.00 35.240          O  
ATOM   8804  CB  CYS A 593      -9.727  57.235   4.070  1.00 48.980          C  
ATOM   8805  SG  CYS A 593      -9.815  55.484   4.531  1.00 48.980          S  
ATOM   8806  H   CYS A 593     -10.999  56.831   1.709  1.00 41.770          H  
ATOM   8807  HA  CYS A 593      -8.731  58.513   2.666  1.00 42.070          H  
ATOM   8808 1HB  CYS A 593      -9.118  57.750   4.812  1.00 58.780          H  
ATOM   8809 2HB  CYS A 593     -10.736  57.651   4.133  1.00 58.780          H  
ATOM   8810  N   SER A 594      -6.877  56.705   2.993  1.00 35.550          N  
ATOM   8811  CA  SER A 594      -5.708  55.831   2.819  1.00 35.790          C  
ATOM   8812  C   SER A 594      -5.645  54.562   3.678  1.00 35.850          C  
ATOM   8813  O   SER A 594      -4.730  53.754   3.518  1.00 35.960          O  
ATOM   8814  CB  SER A 594      -4.460  56.626   3.111  1.00 50.010          C  
ATOM   8815  OG  SER A 594      -4.443  56.994   4.464  1.00 50.010          O  
ATOM   8816  H   SER A 594      -6.764  57.512   3.592  1.00 42.660          H  
ATOM   8817  HA  SER A 594      -5.691  55.518   1.776  1.00 42.950          H  
ATOM   8818 1HB  SER A 594      -3.580  56.023   2.881  1.00 60.010          H  
ATOM   8819 2HB  SER A 594      -4.427  57.511   2.483  1.00 60.010          H  
ATOM   8820  HG  SER A 594      -3.566  57.343   4.653  1.00 60.010          H  
ATOM   8821  N   ASP A 595      -6.560  54.404   4.623  1.00 35.790          N  
ATOM   8822  CA  ASP A 595      -6.517  53.279   5.557  1.00 35.840          C  
ATOM   8823  C   ASP A 595      -7.919  52.869   5.977  1.00 35.580          C  
ATOM   8824  O   ASP A 595      -8.650  53.657   6.583  1.00 35.550          O  
ATOM   8825  CB  ASP A 595      -5.643  53.626   6.776  1.00 50.160          C  
ATOM   8826  CG  ASP A 595      -5.378  52.434   7.778  1.00 50.160          C  
ATOM   8827  OD1 ASP A 595      -6.282  51.650   8.075  1.00 50.160          O  
ATOM   8828  OD2 ASP A 595      -4.244  52.318   8.229  1.00 50.160          O  
ATOM   8829  H   ASP A 595      -7.298  55.094   4.693  1.00 42.950          H  
ATOM   8830  HA  ASP A 595      -6.055  52.432   5.049  1.00 43.010          H  
ATOM   8831 1HB  ASP A 595      -4.677  53.995   6.421  1.00 60.190          H  
ATOM   8832 2HB  ASP A 595      -6.109  54.445   7.329  1.00 60.190          H  
ATOM   8833  N   GLY A 596      -8.292  51.631   5.675  1.00 35.420          N  
ATOM   8834  CA  GLY A 596      -9.634  51.123   5.951  1.00 35.140          C  
ATOM   8835  C   GLY A 596     -10.089  51.269   7.417  1.00 35.030          C  
ATOM   8836  O   GLY A 596     -11.283  51.201   7.696  1.00 34.760          O  
ATOM   8837  H   GLY A 596      -7.625  51.031   5.207  1.00 42.500          H  
ATOM   8838 1HA  GLY A 596     -10.338  51.630   5.297  1.00 42.170          H  
ATOM   8839 2HA  GLY A 596      -9.668  50.071   5.676  1.00 42.170          H  
ATOM   8840  N   ARG A 597      -9.152  51.451   8.360  1.00 35.250          N  
ATOM   8841  CA  ARG A 597      -9.512  51.619   9.769  1.00 35.200          C  
ATOM   8842  C   ARG A 597      -9.933  53.064  10.088  1.00 35.220          C  
ATOM   8843  O   ARG A 597     -10.431  53.351  11.179  1.00 35.050          O  
ATOM   8844  CB  ARG A 597      -8.360  51.184  10.648  1.00 49.300          C  
ATOM   8845  CG  ARG A 597      -8.056  49.688  10.537  1.00 49.300          C  
ATOM   8846  CD  ARG A 597      -6.825  49.317  11.239  1.00 49.300          C  
ATOM   8847  NE  ARG A 597      -5.664  49.922  10.601  1.00 49.300          N  
ATOM   8848  CZ  ARG A 597      -4.392  49.840  11.042  1.00 49.300          C  
ATOM   8849  NH1 ARG A 597      -4.095  49.149  12.137  1.00 49.300          N  
ATOM   8850  NH2 ARG A 597      -3.444  50.464  10.363  1.00 49.300          N  
ATOM   8851  H   ARG A 597      -8.157  51.504   8.090  1.00 42.300          H  
ATOM   8852  HA  ARG A 597     -10.356  50.967   9.985  1.00 42.240          H  
ATOM   8853 1HB  ARG A 597      -7.468  51.741  10.369  1.00 59.160          H  
ATOM   8854 2HB  ARG A 597      -8.581  51.409  11.689  1.00 59.160          H  
ATOM   8855 1HG  ARG A 597      -8.879  49.119  10.962  1.00 59.160          H  
ATOM   8856 2HG  ARG A 597      -7.935  49.423   9.485  1.00 59.160          H  
ATOM   8857 1HD  ARG A 597      -6.879  49.669  12.267  1.00 59.160          H  
ATOM   8858 2HD  ARG A 597      -6.707  48.234  11.220  1.00 59.160          H  
ATOM   8859  HE  ARG A 597      -5.828  50.472   9.731  1.00 59.160          H  
ATOM   8860 1HH1 ARG A 597      -4.822  48.674  12.652  1.00 59.160          H  
ATOM   8861 2HH1 ARG A 597      -3.139  49.096  12.458  1.00 59.160          H  
ATOM   8862 1HH2 ARG A 597      -3.702  51.020   9.518  1.00 59.160          H  
ATOM   8863 2HH2 ARG A 597      -2.487  50.426  10.661  1.00 59.160          H  
ATOM   8864  N   GLU A 598      -9.709  53.974   9.137  1.00 35.440          N  
ATOM   8865  CA  GLU A 598     -10.097  55.378   9.251  1.00 35.490          C  
ATOM   8866  C   GLU A 598     -11.378  55.557   8.436  1.00 35.250          C  
ATOM   8867  O   GLU A 598     -12.283  56.325   8.787  1.00 35.120          O  
ATOM   8868  CB  GLU A 598      -8.991  56.307   8.749  1.00 49.670          C  
ATOM   8869  CG  GLU A 598      -7.689  56.234   9.565  1.00 49.670          C  
ATOM   8870  CD  GLU A 598      -6.621  57.207   9.092  1.00 49.670          C  
ATOM   8871  OE1 GLU A 598      -6.854  57.897   8.126  1.00 49.670          O  
ATOM   8872  OE2 GLU A 598      -5.581  57.264   9.705  1.00 49.670          O  
ATOM   8873  H   GLU A 598      -9.267  53.670   8.274  1.00 42.530          H  
ATOM   8874  HA  GLU A 598     -10.307  55.612  10.290  1.00 42.590          H  
ATOM   8875 1HB  GLU A 598      -8.755  56.058   7.713  1.00 59.600          H  
ATOM   8876 2HB  GLU A 598      -9.349  57.329   8.764  1.00 59.600          H  
ATOM   8877 1HG  GLU A 598      -7.918  56.444  10.609  1.00 59.600          H  
ATOM   8878 2HG  GLU A 598      -7.297  55.219   9.503  1.00 59.600          H  
ATOM   8879  N   CYS A 599     -11.498  54.754   7.382  1.00 35.190          N  
ATOM   8880  CA  CYS A 599     -12.671  54.762   6.506  1.00 35.000          C  
ATOM   8881  C   CYS A 599     -13.861  54.039   7.138  1.00 34.640          C  
ATOM   8882  O   CYS A 599     -14.250  52.949   6.715  1.00 34.620          O  
ATOM   8883  CB  CYS A 599     -12.417  54.069   5.184  1.00 49.080          C  
ATOM   8884  SG  CYS A 599     -11.364  54.846   3.899  1.00 49.080          S  
ATOM   8885  H   CYS A 599     -10.700  54.153   7.159  1.00 42.230          H  
ATOM   8886  HA  CYS A 599     -12.950  55.795   6.309  1.00 42.000          H  
ATOM   8887 1HB  CYS A 599     -12.012  53.100   5.396  1.00 58.890          H  
ATOM   8888 2HB  CYS A 599     -13.351  53.899   4.756  1.00 58.890          H  
ATOM   8889  N   LEU A 600     -14.427  54.662   8.152  1.00 34.400          N  
ATOM   8890  CA  LEU A 600     -15.515  54.101   8.943  1.00 34.070          C  
ATOM   8891  C   LEU A 600     -16.854  54.677   8.509  1.00 34.160          C  
ATOM   8892  O   LEU A 600     -16.895  55.654   7.757  1.00 34.120          O  
ATOM   8893  CB  LEU A 600     -15.274  54.402  10.422  1.00 47.830          C  
ATOM   8894  CG  LEU A 600     -13.906  53.937  10.997  1.00 47.830          C  
ATOM   8895  CD1 LEU A 600     -13.831  54.344  12.444  1.00 47.830          C  
ATOM   8896  CD2 LEU A 600     -13.711  52.434  10.825  1.00 47.830          C  
ATOM   8897  H   LEU A 600     -14.000  55.552   8.412  1.00 41.280          H  
ATOM   8898  HA  LEU A 600     -15.553  53.027   8.783  1.00 40.880          H  
ATOM   8899 1HB  LEU A 600     -15.337  55.480  10.564  1.00 57.400          H  
ATOM   8900 2HB  LEU A 600     -16.060  53.933  11.008  1.00 57.400          H  
ATOM   8901  HG  LEU A 600     -13.104  54.452  10.475  1.00 57.400          H  
ATOM   8902 1HD1 LEU A 600     -12.857  54.051  12.846  1.00 57.400          H  
ATOM   8903 2HD1 LEU A 600     -13.953  55.424  12.519  1.00 57.400          H  
ATOM   8904 3HD1 LEU A 600     -14.620  53.853  13.009  1.00 57.400          H  
ATOM   8905 1HD2 LEU A 600     -12.745  52.150  11.235  1.00 57.400          H  
ATOM   8906 2HD2 LEU A 600     -14.499  51.896  11.348  1.00 57.400          H  
ATOM   8907 3HD2 LEU A 600     -13.729  52.170   9.767  1.00 57.400          H  
ATOM   8908  N   CYS A 601     -17.958  54.114   9.028  1.00 34.330          N  
ATOM   8909  CA  CYS A 601     -19.307  54.577   8.704  1.00 34.470          C  
ATOM   8910  C   CYS A 601     -19.617  55.922   9.372  1.00 34.400          C  
ATOM   8911  O   CYS A 601     -20.525  56.025  10.192  1.00 34.320          O  
ATOM   8912  CB  CYS A 601     -20.364  53.570   9.200  1.00 48.200          C  
ATOM   8913  SG  CYS A 601     -20.290  51.909   8.460  1.00 48.200          S  
ATOM   8914  H   CYS A 601     -17.851  53.319   9.641  1.00 41.200          H  
ATOM   8915  HA  CYS A 601     -19.393  54.685   7.625  1.00 41.360          H  
ATOM   8916 1HB  CYS A 601     -20.279  53.460  10.281  1.00 57.840          H  
ATOM   8917 2HB  CYS A 601     -21.353  53.971   8.996  1.00 57.840          H  
ATOM   8918  N   GLY A 602     -18.905  56.978   8.947  1.00 34.460          N  
ATOM   8919  CA  GLY A 602     -19.069  58.326   9.499  1.00 34.460          C  
ATOM   8920  C   GLY A 602     -20.504  58.792   9.330  1.00 34.220          C  
ATOM   8921  O   GLY A 602     -21.047  59.495  10.185  1.00 34.230          O  
ATOM   8922  H   GLY A 602     -18.183  56.798   8.253  1.00 41.350          H  
ATOM   8923 1HA  GLY A 602     -18.799  58.327  10.555  1.00 41.350          H  
ATOM   8924 2HA  GLY A 602     -18.391  59.009   8.987  1.00 41.350          H  
ATOM   8925  N   ALA A 603     -21.120  58.374   8.224  1.00 34.030          N  
ATOM   8926  CA  ALA A 603     -22.501  58.685   7.915  1.00 33.840          C  
ATOM   8927  C   ALA A 603     -23.443  58.154   8.969  1.00 33.710          C  
ATOM   8928  O   ALA A 603     -24.441  58.800   9.272  1.00 33.640          O  
ATOM   8929  CB  ALA A 603     -22.878  58.081   6.587  1.00 47.450          C  
ATOM   8930  H   ALA A 603     -20.579  57.842   7.559  1.00 40.840          H  
ATOM   8931  HA  ALA A 603     -22.608  59.768   7.873  1.00 40.610          H  
ATOM   8932 1HB  ALA A 603     -23.900  58.316   6.346  1.00 56.940          H  
ATOM   8933 2HB  ALA A 603     -22.221  58.483   5.822  1.00 56.940          H  
ATOM   8934 3HB  ALA A 603     -22.764  57.012   6.647  1.00 56.940          H  
ATOM   8935  N   LEU A 604     -23.145  56.980   9.537  1.00 33.700          N  
ATOM   8936  CA  LEU A 604     -24.032  56.389  10.512  1.00 33.580          C  
ATOM   8937  C   LEU A 604     -23.928  57.184  11.791  1.00 33.750          C  
ATOM   8938  O   LEU A 604     -24.939  57.458  12.435  1.00 33.680          O  
ATOM   8939  CB  LEU A 604     -23.678  54.899  10.701  1.00 47.060          C  
ATOM   8940  CG  LEU A 604     -24.533  54.012  11.628  1.00 47.060          C  
ATOM   8941  CD1 LEU A 604     -25.979  54.029  11.234  1.00 47.060          C  
ATOM   8942  CD2 LEU A 604     -24.023  52.565  11.479  1.00 47.060          C  
ATOM   8943  H   LEU A 604     -22.277  56.489   9.332  1.00 40.440          H  
ATOM   8944  HA  LEU A 604     -25.044  56.469  10.135  1.00 40.300          H  
ATOM   8945 1HB  LEU A 604     -23.628  54.431   9.763  1.00 56.470          H  
ATOM   8946 2HB  LEU A 604     -22.675  54.870  11.123  1.00 56.470          H  
ATOM   8947  HG  LEU A 604     -24.445  54.351  12.650  1.00 56.470          H  
ATOM   8948 1HD1 LEU A 604     -26.529  53.366  11.900  1.00 56.470          H  
ATOM   8949 2HD1 LEU A 604     -26.368  55.032  11.335  1.00 56.470          H  
ATOM   8950 3HD1 LEU A 604     -26.087  53.687  10.204  1.00 56.470          H  
ATOM   8951 1HD2 LEU A 604     -24.601  51.904  12.128  1.00 56.470          H  
ATOM   8952 2HD2 LEU A 604     -24.128  52.237  10.441  1.00 56.470          H  
ATOM   8953 3HD2 LEU A 604     -22.973  52.515  11.751  1.00 56.470          H  
ATOM   8954  N   ALA A 605     -22.698  57.554  12.173  1.00 33.990          N  
ATOM   8955  CA  ALA A 605     -22.501  58.333  13.397  1.00 34.210          C  
ATOM   8956  C   ALA A 605     -23.163  59.718  13.324  1.00 34.240          C  
ATOM   8957  O   ALA A 605     -23.829  60.151  14.279  1.00 34.310          O  
ATOM   8958  CB  ALA A 605     -21.015  58.502  13.660  1.00 47.810          C  
ATOM   8959  H   ALA A 605     -21.904  57.252  11.597  1.00 40.790          H  
ATOM   8960  HA  ALA A 605     -22.956  57.791  14.219  1.00 41.050          H  
ATOM   8961 1HB  ALA A 605     -20.878  59.055  14.585  1.00 57.370          H  
ATOM   8962 2HB  ALA A 605     -20.540  57.531  13.745  1.00 57.370          H  
ATOM   8963 3HB  ALA A 605     -20.561  59.052  12.834  1.00 57.370          H  
ATOM   8964  N   SER A 606     -22.994  60.411  12.186  1.00 34.220          N  
ATOM   8965  CA  SER A 606     -23.561  61.745  12.027  1.00 34.300          C  
ATOM   8966  C   SER A 606     -25.066  61.685  11.947  1.00 34.130          C  
ATOM   8967  O   SER A 606     -25.773  62.497  12.563  1.00 34.250          O  
ATOM   8968  CB  SER A 606     -23.016  62.411  10.779  1.00 47.990          C  
ATOM   8969  OG  SER A 606     -21.652  62.686  10.898  1.00 47.990          O  
ATOM   8970  H   SER A 606     -22.414  60.029  11.431  1.00 41.060          H  
ATOM   8971  HA  SER A 606     -23.284  62.342  12.895  1.00 41.160          H  
ATOM   8972 1HB  SER A 606     -23.177  61.749   9.926  1.00 57.590          H  
ATOM   8973 2HB  SER A 606     -23.559  63.329  10.588  1.00 57.590          H  
ATOM   8974  HG  SER A 606     -21.404  63.103  10.065  1.00 57.590          H  
ATOM   8975  N   TYR A 607     -25.560  60.716  11.189  1.00 33.890          N  
ATOM   8976  CA  TYR A 607     -26.968  60.525  11.024  1.00 33.730          C  
ATOM   8977  C   TYR A 607     -27.607  60.184  12.336  1.00 33.760          C  
ATOM   8978  O   TYR A 607     -28.640  60.737  12.682  1.00 33.810          O  
ATOM   8979  CB  TYR A 607     -27.244  59.433  10.056  1.00 47.290          C  
ATOM   8980  CG  TYR A 607     -28.623  59.282   9.802  1.00 47.290          C  
ATOM   8981  CD1 TYR A 607     -29.176  60.051   8.854  1.00 47.290          C  
ATOM   8982  CD2 TYR A 607     -29.355  58.405  10.500  1.00 47.290          C  
ATOM   8983  CE1 TYR A 607     -30.454  59.958   8.565  1.00 47.290          C  
ATOM   8984  CE2 TYR A 607     -30.630  58.308  10.228  1.00 47.290          C  
ATOM   8985  CZ  TYR A 607     -31.200  59.088   9.245  1.00 47.290          C  
ATOM   8986  OH  TYR A 607     -32.507  58.991   8.943  1.00 47.290          O  
ATOM   8987  H   TYR A 607     -24.946  60.080  10.675  1.00 40.670          H  
ATOM   8988  HA  TYR A 607     -27.413  61.448  10.664  1.00 40.480          H  
ATOM   8989 1HB  TYR A 607     -26.761  59.654   9.123  1.00 56.740          H  
ATOM   8990 2HB  TYR A 607     -26.846  58.494  10.435  1.00 56.740          H  
ATOM   8991  HD1 TYR A 607     -28.579  60.729   8.339  1.00 56.740          H  
ATOM   8992  HD2 TYR A 607     -28.905  57.787  11.270  1.00 56.740          H  
ATOM   8993  HE1 TYR A 607     -30.893  60.575   7.791  1.00 56.740          H  
ATOM   8994  HE2 TYR A 607     -31.192  57.615  10.784  1.00 56.740          H  
ATOM   8995  HH  TYR A 607     -32.756  59.689   8.313  1.00 56.740          H  
ATOM   8996  N   ALA A 608     -27.030  59.242  13.082  1.00 33.770          N  
ATOM   8997  CA  ALA A 608     -27.639  58.857  14.329  1.00 33.840          C  
ATOM   8998  C   ALA A 608     -27.786  60.053  15.243  1.00 34.100          C  
ATOM   8999  O   ALA A 608     -28.813  60.173  15.914  1.00 34.150          O  
ATOM   9000  CB  ALA A 608     -26.827  57.769  14.982  1.00 47.350          C  
ATOM   9001  H   ALA A 608     -26.178  58.763  12.784  1.00 40.520          H  
ATOM   9002  HA  ALA A 608     -28.632  58.497  14.119  1.00 40.610          H  
ATOM   9003 1HB  ALA A 608     -27.300  57.471  15.910  1.00 56.820          H  
ATOM   9004 2HB  ALA A 608     -26.759  56.913  14.313  1.00 56.820          H  
ATOM   9005 3HB  ALA A 608     -25.819  58.141  15.190  1.00 56.820          H  
ATOM   9006  N   ALA A 609     -26.804  60.961  15.282  1.00 34.300          N  
ATOM   9007  CA  ALA A 609     -27.005  62.140  16.104  1.00 34.600          C  
ATOM   9008  C   ALA A 609     -28.201  62.958  15.577  1.00 34.580          C  
ATOM   9009  O   ALA A 609     -29.049  63.408  16.357  1.00 34.760          O  
ATOM   9010  CB  ALA A 609     -25.749  62.986  16.118  1.00 48.320          C  
ATOM   9011  H   ALA A 609     -25.916  60.801  14.785  1.00 41.160          H  
ATOM   9012  HA  ALA A 609     -27.233  61.815  17.119  1.00 41.520          H  
ATOM   9013 1HB  ALA A 609     -25.899  63.860  16.751  1.00 57.980          H  
ATOM   9014 2HB  ALA A 609     -24.921  62.390  16.503  1.00 57.980          H  
ATOM   9015 3HB  ALA A 609     -25.524  63.304  15.099  1.00 57.980          H  
ATOM   9016  N   ALA A 610     -28.287  63.125  14.243  1.00 34.400          N  
ATOM   9017  CA  ALA A 610     -29.382  63.880  13.636  1.00 34.420          C  
ATOM   9018  C   ALA A 610     -30.746  63.249  13.911  1.00 34.320          C  
ATOM   9019  O   ALA A 610     -31.729  63.958  14.157  1.00 34.470          O  
ATOM   9020  CB  ALA A 610     -29.165  63.988  12.133  1.00 48.180          C  
ATOM   9021  H   ALA A 610     -27.530  62.764  13.648  1.00 41.280          H  
ATOM   9022  HA  ALA A 610     -29.378  64.877  14.072  1.00 41.300          H  
ATOM   9023 1HB  ALA A 610     -29.959  64.581  11.684  1.00 57.820          H  
ATOM   9024 2HB  ALA A 610     -28.206  64.463  11.948  1.00 57.820          H  
ATOM   9025 3HB  ALA A 610     -29.167  62.998  11.689  1.00 57.820          H  
ATOM   9026  N   CYS A 611     -30.803  61.917  13.865  1.00 34.110          N  
ATOM   9027  CA  CYS A 611     -32.017  61.150  14.101  1.00 34.010          C  
ATOM   9028  C   CYS A 611     -32.444  61.274  15.566  1.00 34.230          C  
ATOM   9029  O   CYS A 611     -33.624  61.511  15.875  1.00 34.300          O  
ATOM   9030  CB  CYS A 611     -31.833  59.673  13.708  1.00 47.650          C  
ATOM   9031  SG  CYS A 611     -33.376  58.737  13.883  1.00 47.650          S  
ATOM   9032  H   CYS A 611     -29.950  61.422  13.616  1.00 40.930          H  
ATOM   9033  HA  CYS A 611     -32.808  61.557  13.476  1.00 40.810          H  
ATOM   9034 1HB  CYS A 611     -31.488  59.607  12.680  1.00 57.180          H  
ATOM   9035 2HB  CYS A 611     -31.071  59.225  14.346  1.00 57.180          H  
ATOM   9036  N   ALA A 612     -31.468  61.162  16.479  1.00 34.390          N  
ATOM   9037  CA  ALA A 612     -31.724  61.279  17.910  1.00 34.640          C  
ATOM   9038  C   ALA A 612     -32.325  62.643  18.221  1.00 34.890          C  
ATOM   9039  O   ALA A 612     -33.226  62.774  19.057  1.00 35.030          O  
ATOM   9040  CB  ALA A 612     -30.440  61.087  18.691  1.00 48.400          C  
ATOM   9041  H   ALA A 612     -30.521  60.941  16.167  1.00 41.270          H  
ATOM   9042  HA  ALA A 612     -32.440  60.509  18.194  1.00 41.570          H  
ATOM   9043 1HB  ALA A 612     -30.643  61.163  19.758  1.00 58.080          H  
ATOM   9044 2HB  ALA A 612     -30.020  60.105  18.468  1.00 58.080          H  
ATOM   9045 3HB  ALA A 612     -29.725  61.855  18.402  1.00 58.080          H  
ATOM   9046  N   GLY A 613     -31.871  63.658  17.482  1.00 34.970          N  
ATOM   9047  CA  GLY A 613     -32.323  65.035  17.602  1.00 35.270          C  
ATOM   9048  C   GLY A 613     -33.817  65.224  17.319  1.00 35.270          C  
ATOM   9049  O   GLY A 613     -34.381  66.274  17.635  1.00 35.570          O  
ATOM   9050  H   GLY A 613     -31.086  63.465  16.851  1.00 41.960          H  
ATOM   9051 1HA  GLY A 613     -32.091  65.399  18.601  1.00 42.320          H  
ATOM   9052 2HA  GLY A 613     -31.748  65.643  16.904  1.00 42.320          H  
ATOM   9053  N   ARG A 614     -34.460  64.222  16.701  1.00 34.990          N  
ATOM   9054  CA  ARG A 614     -35.878  64.267  16.383  1.00 35.000          C  
ATOM   9055  C   ARG A 614     -36.663  63.272  17.242  1.00 34.780          C  
ATOM   9056  O   ARG A 614     -37.850  63.037  17.002  1.00 34.750          O  
ATOM   9057  CB  ARG A 614     -36.114  63.926  14.921  1.00 49.000          C  
ATOM   9058  CG  ARG A 614     -35.958  65.073  13.910  1.00 49.000          C  
ATOM   9059  CD  ARG A 614     -34.545  65.367  13.636  1.00 49.000          C  
ATOM   9060  NE  ARG A 614     -34.395  66.359  12.597  1.00 49.000          N  
ATOM   9061  CZ  ARG A 614     -33.220  66.886  12.192  1.00 49.000          C  
ATOM   9062  NH1 ARG A 614     -32.081  66.489  12.735  1.00 49.000          N  
ATOM   9063  NH2 ARG A 614     -33.217  67.807  11.241  1.00 49.000          N  
ATOM   9064  H   ARG A 614     -33.955  63.366  16.461  1.00 41.990          H  
ATOM   9065  HA  ARG A 614     -36.251  65.271  16.582  1.00 42.000          H  
ATOM   9066 1HB  ARG A 614     -35.404  63.145  14.635  1.00 58.800          H  
ATOM   9067 2HB  ARG A 614     -37.113  63.515  14.800  1.00 58.800          H  
ATOM   9068 1HG  ARG A 614     -36.435  64.812  12.966  1.00 58.800          H  
ATOM   9069 2HG  ARG A 614     -36.416  65.976  14.312  1.00 58.800          H  
ATOM   9070 1HD  ARG A 614     -34.069  65.752  14.524  1.00 58.800          H  
ATOM   9071 2HD  ARG A 614     -34.054  64.460  13.328  1.00 58.800          H  
ATOM   9072  HE  ARG A 614     -35.238  66.687  12.145  1.00 58.800          H  
ATOM   9073 1HH1 ARG A 614     -32.070  65.745  13.452  1.00 58.800          H  
ATOM   9074 2HH1 ARG A 614     -31.208  66.887  12.429  1.00 58.800          H  
ATOM   9075 1HH2 ARG A 614     -34.091  68.105  10.825  1.00 58.800          H  
ATOM   9076 2HH2 ARG A 614     -32.350  68.209  10.927  1.00 58.800          H  
ATOM   9077  N   GLY A 615     -36.001  62.672  18.237  1.00 34.670          N  
ATOM   9078  CA  GLY A 615     -36.640  61.699  19.110  1.00 34.500          C  
ATOM   9079  C   GLY A 615     -36.713  60.271  18.560  1.00 34.210          C  
ATOM   9080  O   GLY A 615     -37.531  59.476  19.031  1.00 34.050          O  
ATOM   9081  H   GLY A 615     -35.018  62.898  18.412  1.00 41.600          H  
ATOM   9082 1HA  GLY A 615     -36.099  61.683  20.056  1.00 41.400          H  
ATOM   9083 2HA  GLY A 615     -37.647  62.042  19.337  1.00 41.400          H  
ATOM   9084  N   VAL A 616     -35.891  59.929  17.564  1.00 34.190          N  
ATOM   9085  CA  VAL A 616     -35.920  58.594  16.984  1.00 33.990          C  
ATOM   9086  C   VAL A 616     -34.534  57.950  17.146  1.00 33.960          C  
ATOM   9087  O   VAL A 616     -33.516  58.611  16.998  1.00 34.090          O  
ATOM   9088  CB  VAL A 616     -36.407  58.657  15.519  1.00 47.670          C  
ATOM   9089  CG1 VAL A 616     -36.383  57.259  14.898  1.00 47.670          C  
ATOM   9090  CG2 VAL A 616     -37.817  59.235  15.456  1.00 47.670          C  
ATOM   9091  H   VAL A 616     -35.193  60.579  17.184  1.00 41.030          H  
ATOM   9092  HA  VAL A 616     -36.637  57.989  17.537  1.00 40.790          H  
ATOM   9093  HB  VAL A 616     -35.767  59.306  14.968  1.00 57.200          H  
ATOM   9094 1HG1 VAL A 616     -36.713  57.318  13.867  1.00 57.200          H  
ATOM   9095 2HG1 VAL A 616     -35.380  56.847  14.922  1.00 57.200          H  
ATOM   9096 3HG1 VAL A 616     -37.041  56.611  15.458  1.00 57.200          H  
ATOM   9097 1HG2 VAL A 616     -38.141  59.286  14.417  1.00 57.200          H  
ATOM   9098 2HG2 VAL A 616     -38.497  58.599  16.020  1.00 57.200          H  
ATOM   9099 3HG2 VAL A 616     -37.823  60.240  15.884  1.00 57.200          H  
ATOM   9100  N   ARG A 617     -34.500  56.693  17.575  1.00 33.840          N  
ATOM   9101  CA  ARG A 617     -33.241  55.994  17.842  1.00 33.890          C  
ATOM   9102  C   ARG A 617     -32.637  55.182  16.682  1.00 33.840          C  
ATOM   9103  O   ARG A 617     -33.356  54.458  15.969  1.00 33.770          O  
ATOM   9104  CB  ARG A 617     -33.494  55.044  19.002  1.00 47.430          C  
ATOM   9105  CG  ARG A 617     -33.826  55.715  20.339  1.00 47.430          C  
ATOM   9106  CD  ARG A 617     -34.555  54.783  21.252  1.00 47.430          C  
ATOM   9107  NE  ARG A 617     -33.762  53.625  21.633  1.00 47.430          N  
ATOM   9108  CZ  ARG A 617     -34.237  52.476  22.136  1.00 47.430          C  
ATOM   9109  NH1 ARG A 617     -35.527  52.280  22.336  1.00 47.430          N  
ATOM   9110  NH2 ARG A 617     -33.356  51.550  22.421  1.00 47.430          N  
ATOM   9111  H   ARG A 617     -35.376  56.206  17.693  1.00 40.610          H  
ATOM   9112  HA  ARG A 617     -32.509  56.741  18.148  1.00 40.670          H  
ATOM   9113 1HB  ARG A 617     -34.312  54.372  18.753  1.00 56.910          H  
ATOM   9114 2HB  ARG A 617     -32.610  54.435  19.159  1.00 56.910          H  
ATOM   9115 1HG  ARG A 617     -32.898  56.010  20.832  1.00 56.910          H  
ATOM   9116 2HG  ARG A 617     -34.446  56.595  20.174  1.00 56.910          H  
ATOM   9117 1HD  ARG A 617     -34.832  55.318  22.159  1.00 56.910          H  
ATOM   9118 2HD  ARG A 617     -35.454  54.435  20.748  1.00 56.910          H  
ATOM   9119  HE  ARG A 617     -32.745  53.666  21.536  1.00 56.910          H  
ATOM   9120 1HH1 ARG A 617     -36.191  53.004  22.111  1.00 56.910          H  
ATOM   9121 2HH1 ARG A 617     -35.852  51.403  22.715  1.00 56.910          H  
ATOM   9122 1HH2 ARG A 617     -32.371  51.778  22.240  1.00 56.910          H  
ATOM   9123 2HH2 ARG A 617     -33.634  50.661  22.803  1.00 56.910          H  
ATOM   9124  N   VAL A 618     -31.290  55.218  16.579  1.00 33.900          N  
ATOM   9125  CA  VAL A 618     -30.589  54.384  15.607  1.00 33.860          C  
ATOM   9126  C   VAL A 618     -29.964  53.152  16.251  1.00 33.810          C  
ATOM   9127  O   VAL A 618     -29.121  53.248  17.148  1.00 33.510          O  
ATOM   9128  CB  VAL A 618     -29.511  55.139  14.798  1.00 47.420          C  
ATOM   9129  CG1 VAL A 618     -28.746  54.154  13.852  1.00 47.420          C  
ATOM   9130  CG2 VAL A 618     -30.193  56.155  13.921  1.00 47.420          C  
ATOM   9131  H   VAL A 618     -30.764  55.837  17.181  1.00 40.680          H  
ATOM   9132  HA  VAL A 618     -31.302  54.096  14.868  1.00 40.630          H  
ATOM   9133  HB  VAL A 618     -28.797  55.611  15.471  1.00 56.900          H  
ATOM   9134 1HG1 VAL A 618     -28.013  54.717  13.283  1.00 56.900          H  
ATOM   9135 2HG1 VAL A 618     -28.225  53.387  14.428  1.00 56.900          H  
ATOM   9136 3HG1 VAL A 618     -29.445  53.675  13.173  1.00 56.900          H  
ATOM   9137 1HG2 VAL A 618     -29.468  56.673  13.318  1.00 56.900          H  
ATOM   9138 2HG2 VAL A 618     -30.888  55.635  13.266  1.00 56.900          H  
ATOM   9139 3HG2 VAL A 618     -30.740  56.863  14.538  1.00 56.900          H  
ATOM   9140  N   ALA A 619     -30.381  51.993  15.767  1.00 34.160          N  
ATOM   9141  CA  ALA A 619     -29.853  50.712  16.193  1.00 34.160          C  
ATOM   9142  C   ALA A 619     -28.734  50.370  15.238  1.00 34.540          C  
ATOM   9143  O   ALA A 619     -28.963  50.346  14.034  1.00 34.820          O  
ATOM   9144  CB  ALA A 619     -30.923  49.644  16.185  1.00 47.820          C  
ATOM   9145  H   ALA A 619     -31.112  52.025  15.068  1.00 40.990          H  
ATOM   9146  HA  ALA A 619     -29.438  50.812  17.194  1.00 40.990          H  
ATOM   9147 1HB  ALA A 619     -30.486  48.694  16.496  1.00 57.390          H  
ATOM   9148 2HB  ALA A 619     -31.718  49.924  16.874  1.00 57.390          H  
ATOM   9149 3HB  ALA A 619     -31.325  49.544  15.189  1.00 57.390          H  
ATOM   9150  N   TRP A 620     -27.549  50.111  15.765  1.00 34.600          N  
ATOM   9151  CA  TRP A 620     -26.329  49.837  14.994  1.00 34.990          C  
ATOM   9152  C   TRP A 620     -26.073  48.366  14.685  1.00 35.020          C  
ATOM   9153  O   TRP A 620     -26.674  47.483  15.298  1.00 35.420          O  
ATOM   9154  CB  TRP A 620     -25.133  50.385  15.733  1.00 48.830          C  
ATOM   9155  CG  TRP A 620     -25.026  51.891  15.765  1.00 48.830          C  
ATOM   9156  CD1 TRP A 620     -25.879  52.778  16.356  1.00 48.830          C  
ATOM   9157  CD2 TRP A 620     -23.933  52.679  15.260  1.00 48.830          C  
ATOM   9158  NE1 TRP A 620     -25.396  54.044  16.236  1.00 48.830          N  
ATOM   9159  CE2 TRP A 620     -24.214  54.008  15.574  1.00 48.830          C  
ATOM   9160  CE3 TRP A 620     -22.739  52.369  14.595  1.00 48.830          C  
ATOM   9161  CZ2 TRP A 620     -23.358  55.030  15.243  1.00 48.830          C  
ATOM   9162  CZ3 TRP A 620     -21.882  53.403  14.262  1.00 48.830          C  
ATOM   9163  CH2 TRP A 620     -22.184  54.696  14.575  1.00 48.830          C  
ATOM   9164  H   TRP A 620     -27.474  50.128  16.773  1.00 41.520          H  
ATOM   9165  HA  TRP A 620     -26.410  50.367  14.045  1.00 41.990          H  
ATOM   9166 1HB  TRP A 620     -25.173  50.023  16.749  1.00 58.600          H  
ATOM   9167 2HB  TRP A 620     -24.225  49.981  15.292  1.00 58.600          H  
ATOM   9168  HD1 TRP A 620     -26.799  52.521  16.867  1.00 58.600          H  
ATOM   9169  HE1 TRP A 620     -25.828  54.916  16.620  1.00 58.600          H  
ATOM   9170  HE3 TRP A 620     -22.482  51.338  14.342  1.00 58.600          H  
ATOM   9171  HZ2 TRP A 620     -23.587  56.065  15.503  1.00 58.600          H  
ATOM   9172  HZ3 TRP A 620     -20.956  53.151  13.743  1.00 58.600          H  
ATOM   9173  HH2 TRP A 620     -21.488  55.476  14.301  1.00 58.600          H  
ATOM   9174  N   ARG A 621     -25.179  48.133  13.713  1.00 34.640          N  
ATOM   9175  CA  ARG A 621     -24.745  46.799  13.287  1.00 34.630          C  
ATOM   9176  C   ARG A 621     -23.946  46.043  14.333  1.00 34.870          C  
ATOM   9177  O   ARG A 621     -23.365  46.631  15.252  1.00 34.950          O  
ATOM   9178  CB  ARG A 621     -23.876  46.845  12.039  1.00 48.490          C  
ATOM   9179  CG  ARG A 621     -24.504  47.393  10.799  1.00 48.490          C  
ATOM   9180  CD  ARG A 621     -25.732  46.616  10.345  1.00 48.490          C  
ATOM   9181  NE  ARG A 621     -25.445  45.192  10.011  1.00 48.490          N  
ATOM   9182  CZ  ARG A 621     -25.117  44.693   8.781  1.00 48.490          C  
ATOM   9183  NH1 ARG A 621     -25.072  45.465   7.706  1.00 48.490          N  
ATOM   9184  NH2 ARG A 621     -24.852  43.396   8.667  1.00 48.490          N  
ATOM   9185  H   ARG A 621     -24.759  48.929  13.255  1.00 41.570          H  
ATOM   9186  HA  ARG A 621     -25.632  46.201  13.080  1.00 41.560          H  
ATOM   9187 1HB  ARG A 621     -22.989  47.449  12.244  1.00 58.180          H  
ATOM   9188 2HB  ARG A 621     -23.527  45.838  11.807  1.00 58.180          H  
ATOM   9189 1HG  ARG A 621     -24.733  48.437  10.935  1.00 58.180          H  
ATOM   9190 2HG  ARG A 621     -23.758  47.290  10.050  1.00 58.180          H  
ATOM   9191 1HD  ARG A 621     -26.519  46.650  11.091  1.00 58.180          H  
ATOM   9192 2HD  ARG A 621     -26.094  47.098   9.456  1.00 58.180          H  
ATOM   9193  HE  ARG A 621     -25.465  44.507  10.790  1.00 58.180          H  
ATOM   9194 1HH1 ARG A 621     -25.290  46.450   7.775  1.00 58.180          H  
ATOM   9195 2HH1 ARG A 621     -24.835  45.068   6.804  1.00 58.180          H  
ATOM   9196 1HH2 ARG A 621     -24.879  42.785   9.509  1.00 58.180          H  
ATOM   9197 2HH2 ARG A 621     -24.617  42.998   7.775  1.00 58.180          H  
ATOM   9198  N   GLU A 622     -23.932  44.727  14.148  1.00 35.030          N  
ATOM   9199  CA  GLU A 622     -23.243  43.738  14.946  1.00 35.280          C  
ATOM   9200  C   GLU A 622     -21.761  43.567  14.497  1.00 35.630          C  
ATOM   9201  O   GLU A 622     -21.350  44.139  13.468  1.00 35.750          O  
ATOM   9202  CB  GLU A 622     -24.050  42.425  14.761  1.00 49.290          C  
ATOM   9203  CG  GLU A 622     -23.808  41.664  13.403  1.00 49.290          C  
ATOM   9204  CD  GLU A 622     -24.562  42.249  12.197  1.00 49.290          C  
ATOM   9205  OE1 GLU A 622     -25.177  43.286  12.343  1.00 49.290          O  
ATOM   9206  OE2 GLU A 622     -24.508  41.673  11.137  1.00 49.290          O  
ATOM   9207  H   GLU A 622     -24.486  44.366  13.369  1.00 42.040          H  
ATOM   9208  HA  GLU A 622     -23.284  44.074  15.980  1.00 42.340          H  
ATOM   9209 1HB  GLU A 622     -23.950  41.744  15.587  1.00 59.150          H  
ATOM   9210 2HB  GLU A 622     -25.105  42.698  14.750  1.00 59.150          H  
ATOM   9211 1HG  GLU A 622     -22.744  41.636  13.169  1.00 59.150          H  
ATOM   9212 2HG  GLU A 622     -24.130  40.635  13.543  1.00 59.150          H  
ATOM   9213  N   PRO A 623     -20.963  42.703  15.172  1.00 35.860          N  
ATOM   9214  CA  PRO A 623     -19.552  42.439  14.917  1.00 36.230          C  
ATOM   9215  C   PRO A 623     -19.290  41.674  13.634  1.00 36.360          C  
ATOM   9216  O   PRO A 623     -19.013  40.471  13.658  1.00 36.520          O  
ATOM   9217  CB  PRO A 623     -19.129  41.602  16.139  1.00 54.340          C  
ATOM   9218  CG  PRO A 623     -20.199  41.831  17.170  1.00 54.340          C  
ATOM   9219  CD  PRO A 623     -21.451  41.998  16.384  1.00 54.340          C  
ATOM   9220  HA  PRO A 623     -19.001  43.387  14.902  1.00 43.480          H  
ATOM   9221 1HB  PRO A 623     -19.016  40.545  15.874  1.00 65.210          H  
ATOM   9222 2HB  PRO A 623     -18.140  41.953  16.489  1.00 65.210          H  
ATOM   9223 1HG  PRO A 623     -20.244  40.975  17.863  1.00 65.210          H  
ATOM   9224 2HG  PRO A 623     -19.941  42.722  17.775  1.00 65.210          H  
ATOM   9225 1HD  PRO A 623     -21.844  41.006  16.128  1.00 65.210          H  
ATOM   9226 2HD  PRO A 623     -22.138  42.584  16.986  1.00 65.210          H  
ATOM   9227  N   GLY A 624     -19.393  42.370  12.512  1.00 36.310          N  
ATOM   9228  CA  GLY A 624     -19.207  41.786  11.199  1.00 36.430          C  
ATOM   9229  C   GLY A 624     -19.103  42.949  10.251  1.00 36.530          C  
ATOM   9230  O   GLY A 624     -18.511  42.859   9.171  1.00 36.710          O  
ATOM   9231  H   GLY A 624     -19.645  43.363  12.559  1.00 43.570          H  
ATOM   9232 1HA  GLY A 624     -18.301  41.184  11.173  1.00 43.720          H  
ATOM   9233 2HA  GLY A 624     -20.056  41.155  10.941  1.00 43.720          H  
ATOM   9234  N   ARG A 625     -19.651  44.066  10.713  1.00 36.410          N  
ATOM   9235  CA  ARG A 625     -19.636  45.344  10.004  1.00 36.410          C  
ATOM   9236  C   ARG A 625     -19.312  46.429  11.020  1.00 36.060          C  
ATOM   9237  O   ARG A 625     -18.786  46.122  12.091  1.00 36.300          O  
ATOM   9238  CB  ARG A 625     -20.928  45.614   9.234  1.00 50.970          C  
ATOM   9239  CG  ARG A 625     -21.235  44.604   8.091  1.00 50.970          C  
ATOM   9240  CD  ARG A 625     -20.241  44.714   6.939  1.00 50.970          C  
ATOM   9241  NE  ARG A 625     -20.594  43.883   5.788  1.00 50.970          N  
ATOM   9242  CZ  ARG A 625     -20.291  42.577   5.625  1.00 50.970          C  
ATOM   9243  NH1 ARG A 625     -19.647  41.879   6.551  1.00 50.970          N  
ATOM   9244  NH2 ARG A 625     -20.661  42.007   4.490  1.00 50.970          N  
ATOM   9245  H   ARG A 625     -20.120  44.012  11.631  1.00 43.690          H  
ATOM   9246  HA  ARG A 625     -18.823  45.332   9.282  1.00 43.690          H  
ATOM   9247 1HB  ARG A 625     -21.768  45.590   9.922  1.00 61.170          H  
ATOM   9248 2HB  ARG A 625     -20.903  46.601   8.782  1.00 61.170          H  
ATOM   9249 1HG  ARG A 625     -21.222  43.591   8.480  1.00 61.170          H  
ATOM   9250 2HG  ARG A 625     -22.219  44.813   7.691  1.00 61.170          H  
ATOM   9251 1HD  ARG A 625     -20.185  45.732   6.602  1.00 61.170          H  
ATOM   9252 2HD  ARG A 625     -19.258  44.415   7.266  1.00 61.170          H  
ATOM   9253  HE  ARG A 625     -21.068  44.331   4.985  1.00 61.170          H  
ATOM   9254 1HH1 ARG A 625     -19.335  42.314   7.439  1.00 61.170          H  
ATOM   9255 2HH1 ARG A 625     -19.438  40.906   6.389  1.00 61.170          H  
ATOM   9256 1HH2 ARG A 625     -21.144  42.593   3.790  1.00 61.170          H  
ATOM   9257 2HH2 ARG A 625     -20.465  41.038   4.307  1.00 61.170          H  
ATOM   9258  N   CYS A 626     -19.525  47.703  10.681  1.00 35.520          N  
ATOM   9259  CA  CYS A 626     -19.166  48.808  11.579  1.00 35.170          C  
ATOM   9260  C   CYS A 626     -19.972  48.840  12.895  1.00 35.300          C  
ATOM   9261  O   CYS A 626     -20.914  49.610  13.080  1.00 35.220          O  
ATOM   9262  CB  CYS A 626     -19.232  50.146  10.818  1.00 49.380          C  
ATOM   9263  SG  CYS A 626     -20.843  50.607  10.069  1.00 49.380          S  
ATOM   9264  H   CYS A 626     -19.945  47.927   9.793  1.00 42.620          H  
ATOM   9265  HA  CYS A 626     -18.120  48.673  11.853  1.00 42.200          H  
ATOM   9266 1HB  CYS A 626     -18.953  50.944  11.505  1.00 59.250          H  
ATOM   9267 2HB  CYS A 626     -18.489  50.132  10.024  1.00 59.250          H  
ATOM   9268  N   GLU A 627     -19.556  47.931  13.775  1.00 35.550          N  
ATOM   9269  CA  GLU A 627     -20.069  47.613  15.099  1.00 35.760          C  
ATOM   9270  C   GLU A 627     -19.740  48.624  16.178  1.00 35.450          C  
ATOM   9271  O   GLU A 627     -18.793  49.405  16.073  1.00 35.470          O  
ATOM   9272  CB  GLU A 627     -19.478  46.282  15.584  1.00 49.980          C  
ATOM   9273  CG  GLU A 627     -17.948  46.343  15.887  1.00 49.980          C  
ATOM   9274  CD  GLU A 627     -17.340  45.061  16.429  1.00 49.980          C  
ATOM   9275  OE1 GLU A 627     -17.864  44.524  17.374  1.00 49.980          O  
ATOM   9276  OE2 GLU A 627     -16.349  44.623  15.896  1.00 49.980          O  
ATOM   9277  H   GLU A 627     -18.805  47.341  13.430  1.00 42.660          H  
ATOM   9278  HA  GLU A 627     -21.151  47.531  15.027  1.00 42.910          H  
ATOM   9279 1HB  GLU A 627     -20.006  45.934  16.473  1.00 59.980          H  
ATOM   9280 2HB  GLU A 627     -19.621  45.554  14.805  1.00 59.980          H  
ATOM   9281 1HG  GLU A 627     -17.430  46.613  14.967  1.00 59.980          H  
ATOM   9282 2HG  GLU A 627     -17.753  47.127  16.615  1.00 59.980          H  
ATOM   9283  N   LEU A 628     -20.528  48.566  17.236  1.00 35.200          N  
ATOM   9284  CA  LEU A 628     -20.296  49.315  18.455  1.00 34.980          C  
ATOM   9285  C   LEU A 628     -19.759  48.424  19.553  1.00 35.140          C  
ATOM   9286  O   LEU A 628     -20.068  47.232  19.596  1.00 35.250          O  
ATOM   9287  CB  LEU A 628     -21.586  49.896  18.988  1.00 49.060          C  
ATOM   9288  CG  LEU A 628     -22.336  50.856  18.150  1.00 49.060          C  
ATOM   9289  CD1 LEU A 628     -23.597  51.086  18.846  1.00 49.060          C  
ATOM   9290  CD2 LEU A 628     -21.555  52.176  18.021  1.00 49.060          C  
ATOM   9291  H   LEU A 628     -21.304  47.917  17.206  1.00 42.240          H  
ATOM   9292  HA  LEU A 628     -19.564  50.096  18.261  1.00 41.980          H  
ATOM   9293 1HB  LEU A 628     -22.257  49.065  19.205  1.00 58.870          H  
ATOM   9294 2HB  LEU A 628     -21.362  50.394  19.936  1.00 58.870          H  
ATOM   9295  HG  LEU A 628     -22.534  50.451  17.160  1.00 58.870          H  
ATOM   9296 1HD1 LEU A 628     -24.193  51.801  18.328  1.00 58.870          H  
ATOM   9297 2HD1 LEU A 628     -24.145  50.154  18.940  1.00 58.870          H  
ATOM   9298 3HD1 LEU A 628     -23.371  51.450  19.805  1.00 58.870          H  
ATOM   9299 1HD2 LEU A 628     -22.134  52.897  17.455  1.00 58.870          H  
ATOM   9300 2HD2 LEU A 628     -21.361  52.584  19.008  1.00 58.870          H  
ATOM   9301 3HD2 LEU A 628     -20.611  52.004  17.511  1.00 58.870          H  
ATOM   9302  N   ASN A 629     -19.023  49.020  20.482  1.00 35.210          N  
ATOM   9303  CA  ASN A 629     -18.594  48.314  21.675  1.00 35.440          C  
ATOM   9304  C   ASN A 629     -18.356  49.358  22.761  1.00 35.350          C  
ATOM   9305  O   ASN A 629     -18.445  50.552  22.466  1.00 35.060          O  
ATOM   9306  CB  ASN A 629     -17.360  47.480  21.365  1.00 49.520          C  
ATOM   9307  CG  ASN A 629     -17.265  46.243  22.199  1.00 49.520          C  
ATOM   9308  OD1 ASN A 629     -17.668  46.257  23.374  1.00 49.520          O  
ATOM   9309  ND2 ASN A 629     -16.755  45.179  21.621  1.00 49.520          N  
ATOM   9310  H   ASN A 629     -18.780  49.995  20.376  1.00 42.250          H  
ATOM   9311  HA  ASN A 629     -19.397  47.657  22.015  1.00 42.530          H  
ATOM   9312 1HB  ASN A 629     -17.377  47.184  20.312  1.00 59.430          H  
ATOM   9313 2HB  ASN A 629     -16.465  48.081  21.521  1.00 59.430          H  
ATOM   9314 1HD2 ASN A 629     -16.676  44.322  22.128  1.00 59.430          H  
ATOM   9315 2HD2 ASN A 629     -16.448  45.224  20.666  1.00 59.430          H  
ATOM   9316  N   CYS A 630     -17.969  48.920  23.960  1.00 35.680          N  
ATOM   9317  CA  CYS A 630     -17.760  49.814  25.098  1.00 35.710          C  
ATOM   9318  C   CYS A 630     -16.674  49.290  26.041  1.00 36.090          C  
ATOM   9319  O   CYS A 630     -16.267  48.134  25.935  1.00 36.350          O  
ATOM   9320  CB  CYS A 630     -19.068  49.960  25.896  1.00 49.980          C  
ATOM   9321  SG  CYS A 630     -20.406  50.851  25.054  1.00 49.980          S  
ATOM   9322  H   CYS A 630     -17.883  47.918  24.088  1.00 42.820          H  
ATOM   9323  HA  CYS A 630     -17.468  50.784  24.709  1.00 42.850          H  
ATOM   9324 1HB  CYS A 630     -19.444  48.965  26.140  1.00 59.980          H  
ATOM   9325 2HB  CYS A 630     -18.883  50.449  26.834  1.00 59.980          H  
ATOM   9326  N   PRO A 631     -16.140  50.127  26.961  1.00 36.180          N  
ATOM   9327  CA  PRO A 631     -15.242  49.726  28.035  1.00 36.600          C  
ATOM   9328  C   PRO A 631     -15.946  48.665  28.873  1.00 36.700          C  
ATOM   9329  O   PRO A 631     -17.160  48.730  29.009  1.00 36.630          O  
ATOM   9330  CB  PRO A 631     -15.009  51.037  28.796  1.00 54.900          C  
ATOM   9331  CG  PRO A 631     -15.231  52.126  27.756  1.00 54.900          C  
ATOM   9332  CD  PRO A 631     -16.334  51.607  26.865  1.00 54.900          C  
ATOM   9333  HA  PRO A 631     -14.307  49.335  27.604  1.00 43.920          H  
ATOM   9334 1HB  PRO A 631     -15.704  51.107  29.647  1.00 65.880          H  
ATOM   9335 2HB  PRO A 631     -13.993  51.052  29.214  1.00 65.880          H  
ATOM   9336 1HG  PRO A 631     -15.508  53.073  28.252  1.00 65.880          H  
ATOM   9337 2HG  PRO A 631     -14.301  52.322  27.204  1.00 65.880          H  
ATOM   9338 1HD  PRO A 631     -17.299  51.924  27.257  1.00 65.880          H  
ATOM   9339 2HD  PRO A 631     -16.148  51.986  25.854  1.00 65.880          H  
ATOM   9340  N   LYS A 632     -15.187  47.705  29.401  1.00 36.900          N  
ATOM   9341  CA  LYS A 632     -15.680  46.550  30.176  1.00 37.060          C  
ATOM   9342  C   LYS A 632     -17.068  46.662  30.837  1.00 37.380          C  
ATOM   9343  O   LYS A 632     -17.982  45.923  30.465  1.00 37.440          O  
ATOM   9344  CB  LYS A 632     -14.658  46.174  31.253  1.00 51.820          C  
ATOM   9345  CG  LYS A 632     -15.015  44.915  32.072  1.00 51.820          C  
ATOM   9346  CD  LYS A 632     -13.933  44.597  33.101  1.00 51.820          C  
ATOM   9347  CE  LYS A 632     -14.305  43.383  33.942  1.00 51.820          C  
ATOM   9348  NZ  LYS A 632     -13.320  43.142  35.032  1.00 51.820          N  
ATOM   9349  H   LYS A 632     -14.191  47.759  29.240  1.00 44.280          H  
ATOM   9350  HA  LYS A 632     -15.738  45.711  29.482  1.00 44.470          H  
ATOM   9351 1HB  LYS A 632     -13.689  46.008  30.792  1.00 62.180          H  
ATOM   9352 2HB  LYS A 632     -14.549  47.003  31.960  1.00 62.180          H  
ATOM   9353 1HG  LYS A 632     -15.950  45.075  32.610  1.00 62.180          H  
ATOM   9354 2HG  LYS A 632     -15.143  44.065  31.403  1.00 62.180          H  
ATOM   9355 1HD  LYS A 632     -12.988  44.405  32.593  1.00 62.180          H  
ATOM   9356 2HD  LYS A 632     -13.804  45.458  33.760  1.00 62.180          H  
ATOM   9357 1HE  LYS A 632     -15.289  43.538  34.381  1.00 62.180          H  
ATOM   9358 2HE  LYS A 632     -14.338  42.506  33.297  1.00 62.180          H  
ATOM   9359 1HZ  LYS A 632     -13.597  42.330  35.565  1.00 62.180          H  
ATOM   9360 2HZ  LYS A 632     -12.403  42.992  34.640  1.00 62.180          H  
ATOM   9361 3HZ  LYS A 632     -13.305  43.956  35.638  1.00 62.180          H  
ATOM   9362  N   GLY A 633     -17.233  47.532  31.841  1.00 37.640          N  
ATOM   9363  CA  GLY A 633     -18.502  47.604  32.578  1.00 38.070          C  
ATOM   9364  C   GLY A 633     -19.561  48.553  31.999  1.00 38.000          C  
ATOM   9365  O   GLY A 633     -20.607  48.780  32.616  1.00 38.330          O  
ATOM   9366  H   GLY A 633     -16.460  48.137  32.158  1.00 45.170          H  
ATOM   9367 1HA  GLY A 633     -18.922  46.602  32.648  1.00 45.680          H  
ATOM   9368 2HA  GLY A 633     -18.276  47.913  33.597  1.00 45.680          H  
ATOM   9369  N   GLN A 634     -19.285  49.139  30.845  1.00 37.640          N  
ATOM   9370  CA  GLN A 634     -20.173  50.130  30.261  1.00 37.620          C  
ATOM   9371  C   GLN A 634     -21.090  49.577  29.187  1.00 37.400          C  
ATOM   9372  O   GLN A 634     -20.816  48.546  28.569  1.00 37.190          O  
ATOM   9373  CB  GLN A 634     -19.355  51.301  29.729  1.00 52.680          C  
ATOM   9374  CG  GLN A 634     -18.615  52.059  30.819  1.00 52.680          C  
ATOM   9375  CD  GLN A 634     -17.869  53.250  30.304  1.00 52.680          C  
ATOM   9376  OE1 GLN A 634     -18.006  53.620  29.138  1.00 52.680          O  
ATOM   9377  NE2 GLN A 634     -17.067  53.861  31.168  1.00 52.680          N  
ATOM   9378  H   GLN A 634     -18.432  48.881  30.338  1.00 45.170          H  
ATOM   9379  HA  GLN A 634     -20.802  50.511  31.045  1.00 45.140          H  
ATOM   9380 1HB  GLN A 634     -18.612  50.929  29.038  1.00 63.210          H  
ATOM   9381 2HB  GLN A 634     -20.003  51.987  29.198  1.00 63.210          H  
ATOM   9382 1HG  GLN A 634     -19.328  52.397  31.552  1.00 63.210          H  
ATOM   9383 2HG  GLN A 634     -17.898  51.381  31.286  1.00 63.210          H  
ATOM   9384 1HE2 GLN A 634     -16.540  54.668  30.885  1.00 63.210          H  
ATOM   9385 2HE2 GLN A 634     -16.991  53.518  32.110  1.00 63.210          H  
ATOM   9386  N   VAL A 635     -22.191  50.276  28.954  1.00 37.520          N  
ATOM   9387  CA  VAL A 635     -23.113  49.908  27.902  1.00 37.410          C  
ATOM   9388  C   VAL A 635     -23.280  51.076  26.957  1.00 37.230          C  
ATOM   9389  O   VAL A 635     -22.961  52.220  27.287  1.00 37.110          O  
ATOM   9390  CB  VAL A 635     -24.477  49.468  28.485  1.00 52.420          C  
ATOM   9391  CG1 VAL A 635     -24.281  48.239  29.369  1.00 52.420          C  
ATOM   9392  CG2 VAL A 635     -25.110  50.612  29.303  1.00 52.420          C  
ATOM   9393  H   VAL A 635     -22.391  51.105  29.513  1.00 45.020          H  
ATOM   9394  HA  VAL A 635     -22.694  49.072  27.340  1.00 44.890          H  
ATOM   9395  HB  VAL A 635     -25.142  49.197  27.666  1.00 62.900          H  
ATOM   9396 1HG1 VAL A 635     -25.241  47.916  29.764  1.00 62.900          H  
ATOM   9397 2HG1 VAL A 635     -23.842  47.436  28.778  1.00 62.900          H  
ATOM   9398 3HG1 VAL A 635     -23.615  48.479  30.190  1.00 62.900          H  
ATOM   9399 1HG2 VAL A 635     -26.070  50.290  29.698  1.00 62.900          H  
ATOM   9400 2HG2 VAL A 635     -24.460  50.872  30.124  1.00 62.900          H  
ATOM   9401 3HG2 VAL A 635     -25.260  51.493  28.672  1.00 62.900          H  
ATOM   9402  N   TYR A 636     -23.781  50.805  25.770  1.00 37.270          N  
ATOM   9403  CA  TYR A 636     -23.936  51.888  24.828  1.00 37.190          C  
ATOM   9404  C   TYR A 636     -25.168  52.712  25.086  1.00 36.900          C  
ATOM   9405  O   TYR A 636     -26.269  52.180  25.255  1.00 36.930          O  
ATOM   9406  CB  TYR A 636     -23.966  51.341  23.417  1.00 52.100          C  
ATOM   9407  CG  TYR A 636     -24.038  52.383  22.351  1.00 52.100          C  
ATOM   9408  CD1 TYR A 636     -22.894  53.103  22.041  1.00 52.100          C  
ATOM   9409  CD2 TYR A 636     -25.221  52.599  21.636  1.00 52.100          C  
ATOM   9410  CE1 TYR A 636     -22.921  54.005  21.020  1.00 52.100          C  
ATOM   9411  CE2 TYR A 636     -25.231  53.513  20.604  1.00 52.100          C  
ATOM   9412  CZ  TYR A 636     -24.086  54.191  20.293  1.00 52.100          C  
ATOM   9413  OH  TYR A 636     -24.055  55.040  19.244  1.00 52.100          O  
ATOM   9414  H   TYR A 636     -24.034  49.861  25.520  1.00 44.720          H  
ATOM   9415  HA  TYR A 636     -23.077  52.554  24.918  1.00 44.630          H  
ATOM   9416 1HB  TYR A 636     -23.066  50.747  23.244  1.00 62.520          H  
ATOM   9417 2HB  TYR A 636     -24.821  50.677  23.303  1.00 62.520          H  
ATOM   9418  HD1 TYR A 636     -21.970  52.937  22.595  1.00 62.520          H  
ATOM   9419  HD2 TYR A 636     -26.121  52.031  21.874  1.00 62.520          H  
ATOM   9420  HE1 TYR A 636     -22.020  54.559  20.757  1.00 62.520          H  
ATOM   9421  HE2 TYR A 636     -26.126  53.677  20.015  1.00 62.520          H  
ATOM   9422  HH  TYR A 636     -24.952  55.185  18.859  1.00 62.520          H  
ATOM   9423  N   LEU A 637     -24.987  54.019  25.099  1.00 36.640          N  
ATOM   9424  CA  LEU A 637     -26.093  54.926  25.239  1.00 36.350          C  
ATOM   9425  C   LEU A 637     -26.389  55.509  23.875  1.00 36.070          C  
ATOM   9426  O   LEU A 637     -25.506  56.025  23.185  1.00 35.970          O  
ATOM   9427  CB  LEU A 637     -25.778  56.123  26.160  1.00 51.010          C  
ATOM   9428  CG  LEU A 637     -25.264  55.881  27.578  1.00 51.010          C  
ATOM   9429  CD1 LEU A 637     -25.110  57.273  28.215  1.00 51.010          C  
ATOM   9430  CD2 LEU A 637     -26.193  54.964  28.363  1.00 51.010          C  
ATOM   9431  H   LEU A 637     -24.052  54.390  24.982  1.00 43.970          H  
ATOM   9432  HA  LEU A 637     -26.973  54.389  25.592  1.00 43.620          H  
ATOM   9433 1HB  LEU A 637     -25.017  56.723  25.660  1.00 61.210          H  
ATOM   9434 2HB  LEU A 637     -26.674  56.735  26.246  1.00 61.210          H  
ATOM   9435  HG  LEU A 637     -24.277  55.415  27.538  1.00 61.210          H  
ATOM   9436 1HD1 LEU A 637     -24.736  57.202  29.215  1.00 61.210          H  
ATOM   9437 2HD1 LEU A 637     -24.422  57.861  27.614  1.00 61.210          H  
ATOM   9438 3HD1 LEU A 637     -26.087  57.766  28.240  1.00 61.210          H  
ATOM   9439 1HD2 LEU A 637     -25.795  54.823  29.370  1.00 61.210          H  
ATOM   9440 2HD2 LEU A 637     -27.186  55.410  28.423  1.00 61.210          H  
ATOM   9441 3HD2 LEU A 637     -26.256  53.995  27.865  1.00 61.210          H  
ATOM   9442  N   GLN A 638     -27.661  55.536  23.514  1.00 36.000          N  
ATOM   9443  CA  GLN A 638     -28.048  56.174  22.263  1.00 35.790          C  
ATOM   9444  C   GLN A 638     -28.314  57.657  22.517  1.00 35.540          C  
ATOM   9445  O   GLN A 638     -28.582  58.432  21.600  1.00 35.690          O  
ATOM   9446  CB  GLN A 638     -29.264  55.460  21.674  1.00 50.190          C  
ATOM   9447  CG  GLN A 638     -28.961  54.030  21.215  1.00 50.190          C  
ATOM   9448  CD  GLN A 638     -30.193  53.256  20.873  1.00 50.190          C  
ATOM   9449  OE1 GLN A 638     -31.027  53.081  21.775  1.00 50.190          O  
ATOM   9450  NE2 GLN A 638     -30.344  52.803  19.635  1.00 50.190          N  
ATOM   9451  H   GLN A 638     -28.353  55.081  24.100  1.00 43.200          H  
ATOM   9452  HA  GLN A 638     -27.223  56.091  21.556  1.00 42.950          H  
ATOM   9453 1HB  GLN A 638     -30.069  55.430  22.408  1.00 60.230          H  
ATOM   9454 2HB  GLN A 638     -29.625  56.017  20.810  1.00 60.230          H  
ATOM   9455 1HG  GLN A 638     -28.355  54.090  20.313  1.00 60.230          H  
ATOM   9456 2HG  GLN A 638     -28.418  53.498  21.997  1.00 60.230          H  
ATOM   9457 1HE2 GLN A 638     -31.160  52.284  19.385  1.00 60.230          H  
ATOM   9458 2HE2 GLN A 638     -29.638  52.989  18.917  1.00 60.230          H  
ATOM   9459  N   CYS A 639     -28.279  58.017  23.799  1.00 35.190          N  
ATOM   9460  CA  CYS A 639     -28.515  59.373  24.269  1.00 34.950          C  
ATOM   9461  C   CYS A 639     -27.911  59.567  25.667  1.00 34.640          C  
ATOM   9462  O   CYS A 639     -28.405  59.019  26.650  1.00 34.710          O  
ATOM   9463  CB  CYS A 639     -30.039  59.625  24.289  1.00 49.030          C  
ATOM   9464  SG  CYS A 639     -30.645  61.300  24.775  1.00 49.030          S  
ATOM   9465  H   CYS A 639     -28.055  57.303  24.470  1.00 42.230          H  
ATOM   9466  HA  CYS A 639     -28.042  60.070  23.580  1.00 41.940          H  
ATOM   9467 1HB  CYS A 639     -30.435  59.417  23.295  1.00 58.830          H  
ATOM   9468 2HB  CYS A 639     -30.500  58.906  24.965  1.00 58.830          H  
ATOM   9469  N   GLY A 640     -26.850  60.379  25.741  1.00 34.330          N  
ATOM   9470  CA  GLY A 640     -26.161  60.725  26.977  1.00 34.090          C  
ATOM   9471  C   GLY A 640     -25.875  62.233  26.992  1.00 33.890          C  
ATOM   9472  O   GLY A 640     -25.693  62.869  25.946  1.00 33.670          O  
ATOM   9473  H   GLY A 640     -26.466  60.728  24.869  1.00 41.200          H  
ATOM   9474 1HA  GLY A 640     -26.780  60.457  27.832  1.00 40.910          H  
ATOM   9475 2HA  GLY A 640     -25.230  60.170  27.050  1.00 40.910          H  
ATOM   9476  N   THR A 641     -25.792  62.799  28.189  1.00 33.990          N  
ATOM   9477  CA  THR A 641     -25.582  64.236  28.363  1.00 33.840          C  
ATOM   9478  C   THR A 641     -24.377  64.504  29.304  1.00 33.760          C  
ATOM   9479  O   THR A 641     -23.832  63.560  29.887  1.00 33.890          O  
ATOM   9480  CB  THR A 641     -26.897  64.863  28.922  1.00 47.440          C  
ATOM   9481  OG1 THR A 641     -27.122  64.394  30.259  1.00 47.440          O  
ATOM   9482  CG2 THR A 641     -28.081  64.460  28.042  1.00 47.440          C  
ATOM   9483  H   THR A 641     -25.935  62.226  29.008  1.00 40.790          H  
ATOM   9484  HA  THR A 641     -25.379  64.657  27.382  1.00 40.610          H  
ATOM   9485  HB  THR A 641     -26.862  65.924  28.915  1.00 56.920          H  
ATOM   9486  HG1 THR A 641     -27.862  64.881  30.653  1.00 56.920          H  
ATOM   9487 1HG2 THR A 641     -28.998  64.900  28.432  1.00 56.920          H  
ATOM   9488 2HG2 THR A 641     -27.909  64.824  27.029  1.00 56.920          H  
ATOM   9489 3HG2 THR A 641     -28.194  63.384  28.025  1.00 56.920          H  
ATOM   9490  N   PRO A 642     -23.923  65.767  29.488  1.00 33.620          N  
ATOM   9491  CA  PRO A 642     -22.838  66.190  30.378  1.00 33.600          C  
ATOM   9492  C   PRO A 642     -22.986  65.864  31.884  1.00 33.810          C  
ATOM   9493  O   PRO A 642     -22.020  66.027  32.614  1.00 33.840          O  
ATOM   9494  CB  PRO A 642     -22.745  67.685  30.102  1.00 50.400          C  
ATOM   9495  CG  PRO A 642     -23.301  67.866  28.741  1.00 50.400          C  
ATOM   9496  CD  PRO A 642     -24.420  66.894  28.651  1.00 50.400          C  
ATOM   9497  HA  PRO A 642     -21.915  65.743  30.022  1.00 40.320          H  
ATOM   9498 1HB  PRO A 642     -23.253  68.248  30.839  1.00 60.480          H  
ATOM   9499 2HB  PRO A 642     -21.699  67.996  30.155  1.00 60.480          H  
ATOM   9500 1HG  PRO A 642     -23.630  68.904  28.638  1.00 60.480          H  
ATOM   9501 2HG  PRO A 642     -22.518  67.715  27.976  1.00 60.480          H  
ATOM   9502 1HD  PRO A 642     -25.289  67.374  29.105  1.00 60.480          H  
ATOM   9503 2HD  PRO A 642     -24.568  66.633  27.595  1.00 60.480          H  
ATOM   9504  N   CYS A 643     -24.153  65.426  32.367  1.00 34.010          N  
ATOM   9505  CA  CYS A 643     -24.307  65.093  33.786  1.00 34.250          C  
ATOM   9506  C   CYS A 643     -24.506  63.596  34.011  1.00 34.350          C  
ATOM   9507  O   CYS A 643     -25.433  63.169  34.708  1.00 34.730          O  
ATOM   9508  CB  CYS A 643     -25.455  65.864  34.453  1.00 47.850          C  
ATOM   9509  SG  CYS A 643     -25.182  67.661  34.766  1.00 47.850          S  
ATOM   9510  H   CYS A 643     -24.951  65.294  31.751  1.00 40.810          H  
ATOM   9511  HA  CYS A 643     -23.383  65.384  34.295  1.00 41.100          H  
ATOM   9512 1HB  CYS A 643     -26.346  65.769  33.834  1.00 57.420          H  
ATOM   9513 2HB  CYS A 643     -25.687  65.403  35.412  1.00 57.420          H  
ATOM   9514  N   ASN A 644     -23.542  62.840  33.505  1.00 34.060          N  
ATOM   9515  CA  ASN A 644     -23.332  61.399  33.653  1.00 34.190          C  
ATOM   9516  C   ASN A 644     -21.865  61.250  34.020  1.00 34.380          C  
ATOM   9517  O   ASN A 644     -21.019  60.873  33.210  1.00 34.410          O  
ATOM   9518  CB  ASN A 644     -23.692  60.635  32.398  1.00 47.810          C  
ATOM   9519  CG  ASN A 644     -25.145  60.687  32.105  1.00 47.810          C  
ATOM   9520  OD1 ASN A 644     -25.927  59.918  32.686  1.00 47.810          O  
ATOM   9521  ND2 ASN A 644     -25.547  61.575  31.243  1.00 47.810          N  
ATOM   9522  H   ASN A 644     -22.886  63.343  32.917  1.00 40.870          H  
ATOM   9523  HA  ASN A 644     -23.929  61.020  34.485  1.00 41.030          H  
ATOM   9524 1HB  ASN A 644     -23.148  61.057  31.550  1.00 57.380          H  
ATOM   9525 2HB  ASN A 644     -23.392  59.604  32.497  1.00 57.380          H  
ATOM   9526 1HD2 ASN A 644     -26.524  61.656  31.042  1.00 57.380          H  
ATOM   9527 2HD2 ASN A 644     -24.870  62.203  30.810  1.00 57.380          H  
ATOM   9528  N   LEU A 645     -21.566  61.739  35.210  1.00 34.580          N  
ATOM   9529  CA  LEU A 645     -20.223  61.889  35.727  1.00 34.890          C  
ATOM   9530  C   LEU A 645     -19.957  61.082  36.982  1.00 34.930          C  
ATOM   9531  O   LEU A 645     -20.843  60.410  37.505  1.00 35.150          O  
ATOM   9532  CB  LEU A 645     -19.971  63.375  35.984  1.00 48.720          C  
ATOM   9533  CG  LEU A 645     -20.148  64.299  34.749  1.00 48.720          C  
ATOM   9534  CD1 LEU A 645     -20.031  65.731  35.183  1.00 48.720          C  
ATOM   9535  CD2 LEU A 645     -19.096  63.971  33.667  1.00 48.720          C  
ATOM   9536  H   LEU A 645     -22.327  62.015  35.816  1.00 41.500          H  
ATOM   9537  HA  LEU A 645     -19.528  61.538  34.974  1.00 41.870          H  
ATOM   9538 1HB  LEU A 645     -20.666  63.708  36.753  1.00 58.470          H  
ATOM   9539 2HB  LEU A 645     -18.960  63.512  36.367  1.00 58.470          H  
ATOM   9540  HG  LEU A 645     -21.135  64.163  34.331  1.00 58.470          H  
ATOM   9541 1HD1 LEU A 645     -20.171  66.386  34.317  1.00 58.470          H  
ATOM   9542 2HD1 LEU A 645     -20.800  65.944  35.920  1.00 58.470          H  
ATOM   9543 3HD1 LEU A 645     -19.044  65.904  35.611  1.00 58.470          H  
ATOM   9544 1HD2 LEU A 645     -19.246  64.639  32.810  1.00 58.470          H  
ATOM   9545 2HD2 LEU A 645     -18.093  64.120  34.062  1.00 58.470          H  
ATOM   9546 3HD2 LEU A 645     -19.195  62.947  33.321  1.00 58.470          H  
ATOM   9547  N   THR A 646     -18.714  61.179  37.433  1.00 34.780          N  
ATOM   9548  CA  THR A 646     -18.156  60.586  38.640  1.00 34.930          C  
ATOM   9549  C   THR A 646     -18.583  61.500  39.791  1.00 35.390          C  
ATOM   9550  O   THR A 646     -19.138  62.577  39.539  1.00 35.370          O  
ATOM   9551  CB  THR A 646     -16.611  60.586  38.585  1.00 48.840          C  
ATOM   9552  OG1 THR A 646     -16.132  61.929  38.708  1.00 48.840          O  
ATOM   9553  CG2 THR A 646     -16.149  60.073  37.214  1.00 48.840          C  
ATOM   9554  H   THR A 646     -18.074  61.753  36.907  1.00 41.740          H  
ATOM   9555  HA  THR A 646     -18.542  59.580  38.788  1.00 41.920          H  
ATOM   9556  HB  THR A 646     -16.203  59.963  39.377  1.00 58.610          H  
ATOM   9557  HG1 THR A 646     -15.154  61.910  38.700  1.00 58.610          H  
ATOM   9558 1HG2 THR A 646     -15.093  60.086  37.170  1.00 58.610          H  
ATOM   9559 2HG2 THR A 646     -16.480  59.090  37.062  1.00 58.610          H  
ATOM   9560 3HG2 THR A 646     -16.531  60.694  36.426  1.00 58.610          H  
ATOM   9561  N   CYS A 647     -18.261  61.152  41.051  1.00 35.820          N  
ATOM   9562  CA  CYS A 647     -18.625  62.018  42.179  1.00 36.330          C  
ATOM   9563  C   CYS A 647     -17.895  63.367  42.167  1.00 36.620          C  
ATOM   9564  O   CYS A 647     -18.135  64.217  43.023  1.00 36.960          O  
ATOM   9565  CB  CYS A 647     -18.365  61.336  43.532  1.00 50.660          C  
ATOM   9566  SG  CYS A 647     -19.595  60.081  44.006  1.00 50.660          S  
ATOM   9567  H   CYS A 647     -17.810  60.269  41.229  1.00 42.980          H  
ATOM   9568  HA  CYS A 647     -19.693  62.211  42.118  1.00 43.600          H  
ATOM   9569 1HB  CYS A 647     -17.386  60.860  43.513  1.00 60.790          H  
ATOM   9570 2HB  CYS A 647     -18.334  62.089  44.321  1.00 60.790          H  
ATOM   9571  N   ARG A 648     -17.052  63.630  41.161  1.00 36.520          N  
ATOM   9572  CA  ARG A 648     -16.453  64.950  40.998  1.00 36.800          C  
ATOM   9573  C   ARG A 648     -17.547  66.025  40.942  1.00 36.750          C  
ATOM   9574  O   ARG A 648     -17.304  67.186  41.295  1.00 37.100          O  
ATOM   9575  CB  ARG A 648     -15.597  65.014  39.733  1.00 51.410          C  
ATOM   9576  CG  ARG A 648     -15.011  66.390  39.405  1.00 51.410          C  
ATOM   9577  CD  ARG A 648     -14.056  66.882  40.440  1.00 51.410          C  
ATOM   9578  NE  ARG A 648     -13.591  68.226  40.137  1.00 51.410          N  
ATOM   9579  CZ  ARG A 648     -14.278  69.366  40.416  1.00 51.410          C  
ATOM   9580  NH1 ARG A 648     -15.481  69.319  40.983  1.00 51.410          N  
ATOM   9581  NH2 ARG A 648     -13.738  70.541  40.110  1.00 51.410          N  
ATOM   9582  H   ARG A 648     -16.831  62.911  40.474  1.00 43.820          H  
ATOM   9583  HA  ARG A 648     -15.818  65.135  41.863  1.00 44.160          H  
ATOM   9584 1HB  ARG A 648     -14.768  64.321  39.812  1.00 61.690          H  
ATOM   9585 2HB  ARG A 648     -16.201  64.705  38.879  1.00 61.690          H  
ATOM   9586 1HG  ARG A 648     -14.452  66.299  38.474  1.00 61.690          H  
ATOM   9587 2HG  ARG A 648     -15.806  67.116  39.260  1.00 61.690          H  
ATOM   9588 1HD  ARG A 648     -14.513  66.900  41.422  1.00 61.690          H  
ATOM   9589 2HD  ARG A 648     -13.188  66.220  40.463  1.00 61.690          H  
ATOM   9590  HE  ARG A 648     -12.677  68.322  39.713  1.00 61.690          H  
ATOM   9591 1HH1 ARG A 648     -15.934  68.411  41.214  1.00 61.690          H  
ATOM   9592 2HH1 ARG A 648     -15.982  70.172  41.184  1.00 61.690          H  
ATOM   9593 1HH2 ARG A 648     -12.826  70.581  39.671  1.00 61.690          H  
ATOM   9594 2HH2 ARG A 648     -14.237  71.396  40.309  1.00 61.690          H  
ATOM   9595  N   SER A 649     -18.736  65.626  40.458  1.00 36.370          N  
ATOM   9596  CA  SER A 649     -19.907  66.479  40.319  1.00 36.320          C  
ATOM   9597  C   SER A 649     -21.029  66.024  41.270  1.00 36.600          C  
ATOM   9598  O   SER A 649     -22.229  66.116  40.958  1.00 36.500          O  
ATOM   9599  CB  SER A 649     -20.391  66.501  38.882  1.00 50.870          C  
ATOM   9600  OG  SER A 649     -19.418  67.057  38.031  1.00 50.870          O  
ATOM   9601  H   SER A 649     -18.838  64.645  40.179  1.00 43.640          H  
ATOM   9602  HA  SER A 649     -19.623  67.495  40.591  1.00 43.580          H  
ATOM   9603 1HB  SER A 649     -20.616  65.484  38.563  1.00 61.040          H  
ATOM   9604 2HB  SER A 649     -21.308  67.073  38.810  1.00 61.040          H  
ATOM   9605  HG  SER A 649     -19.860  67.211  37.193  1.00 61.040          H  
ATOM   9606  N   LEU A 650     -20.650  65.437  42.405  1.00 37.020          N  
ATOM   9607  CA  LEU A 650     -21.622  65.015  43.393  1.00 37.370          C  
ATOM   9608  C   LEU A 650     -22.320  66.264  43.912  1.00 37.520          C  
ATOM   9609  O   LEU A 650     -21.674  67.206  44.371  1.00 37.830          O  
ATOM   9610  CB  LEU A 650     -20.908  64.234  44.519  1.00 52.180          C  
ATOM   9611  CG  LEU A 650     -21.753  63.582  45.644  1.00 52.180          C  
ATOM   9612  CD1 LEU A 650     -22.625  62.475  45.061  1.00 52.180          C  
ATOM   9613  CD2 LEU A 650     -20.787  62.983  46.690  1.00 52.180          C  
ATOM   9614  H   LEU A 650     -19.660  65.305  42.614  1.00 44.420          H  
ATOM   9615  HA  LEU A 650     -22.354  64.374  42.909  1.00 44.840          H  
ATOM   9616 1HB  LEU A 650     -20.362  63.435  44.063  1.00 62.610          H  
ATOM   9617 2HB  LEU A 650     -20.186  64.900  44.987  1.00 62.610          H  
ATOM   9618  HG  LEU A 650     -22.399  64.330  46.116  1.00 62.610          H  
ATOM   9619 1HD1 LEU A 650     -23.205  62.008  45.858  1.00 62.610          H  
ATOM   9620 2HD1 LEU A 650     -23.304  62.888  44.330  1.00 62.610          H  
ATOM   9621 3HD1 LEU A 650     -22.001  61.722  44.587  1.00 62.610          H  
ATOM   9622 1HD2 LEU A 650     -21.355  62.512  47.495  1.00 62.610          H  
ATOM   9623 2HD2 LEU A 650     -20.149  62.237  46.218  1.00 62.610          H  
ATOM   9624 3HD2 LEU A 650     -20.165  63.776  47.106  1.00 62.610          H  
ATOM   9625  N   SER A 651     -23.645  66.249  43.854  1.00 37.360          N  
ATOM   9626  CA  SER A 651     -24.526  67.368  44.220  1.00 37.530          C  
ATOM   9627  C   SER A 651     -24.401  68.586  43.283  1.00 37.010          C  
ATOM   9628  O   SER A 651     -24.794  69.699  43.636  1.00 36.980          O  
ATOM   9629  CB  SER A 651     -24.308  67.796  45.667  1.00 52.470          C  
ATOM   9630  OG  SER A 651     -24.555  66.732  46.554  1.00 52.470          O  
ATOM   9631  H   SER A 651     -24.080  65.411  43.501  1.00 44.830          H  
ATOM   9632  HA  SER A 651     -25.553  67.008  44.145  1.00 45.040          H  
ATOM   9633 1HB  SER A 651     -23.304  68.176  45.812  1.00 62.970          H  
ATOM   9634 2HB  SER A 651     -24.986  68.615  45.899  1.00 62.970          H  
ATOM   9635  HG  SER A 651     -24.378  67.076  47.431  1.00 62.970          H  
ATOM   9636  N   TYR A 652     -23.984  68.325  42.037  1.00 36.650          N  
ATOM   9637  CA  TYR A 652     -23.923  69.281  40.933  1.00 36.210          C  
ATOM   9638  C   TYR A 652     -24.716  68.775  39.699  1.00 36.050          C  
ATOM   9639  O   TYR A 652     -24.169  68.802  38.586  1.00 36.350          O  
ATOM   9640  CB  TYR A 652     -22.474  69.562  40.541  1.00 50.870          C  
ATOM   9641  CG  TYR A 652     -21.651  70.273  41.550  1.00 50.870          C  
ATOM   9642  CD1 TYR A 652     -20.871  69.576  42.435  1.00 50.870          C  
ATOM   9643  CD2 TYR A 652     -21.653  71.658  41.566  1.00 50.870          C  
ATOM   9644  CE1 TYR A 652     -20.100  70.245  43.348  1.00 50.870          C  
ATOM   9645  CE2 TYR A 652     -20.882  72.336  42.479  1.00 50.870          C  
ATOM   9646  CZ  TYR A 652     -20.107  71.632  43.373  1.00 50.870          C  
ATOM   9647  OH  TYR A 652     -19.329  72.300  44.289  1.00 50.870          O  
ATOM   9648  H   TYR A 652     -23.627  67.385  41.842  1.00 43.980          H  
ATOM   9649  HA  TYR A 652     -24.361  70.223  41.261  1.00 43.450          H  
ATOM   9650 1HB  TYR A 652     -21.994  68.630  40.341  1.00 61.040          H  
ATOM   9651 2HB  TYR A 652     -22.445  70.116  39.640  1.00 61.040          H  
ATOM   9652  HD1 TYR A 652     -20.863  68.501  42.421  1.00 61.040          H  
ATOM   9653  HD2 TYR A 652     -22.263  72.212  40.852  1.00 61.040          H  
ATOM   9654  HE1 TYR A 652     -19.486  69.684  44.050  1.00 61.040          H  
ATOM   9655  HE2 TYR A 652     -20.881  73.426  42.492  1.00 61.040          H  
ATOM   9656  HH  TYR A 652     -19.445  73.248  44.178  1.00 61.040          H  
ATOM   9657  N   PRO A 653     -26.020  68.379  39.859  1.00 35.650          N  
ATOM   9658  CA  PRO A 653     -26.885  67.713  38.882  1.00 35.450          C  
ATOM   9659  C   PRO A 653     -27.117  68.486  37.598  1.00 35.700          C  
ATOM   9660  O   PRO A 653     -27.576  67.910  36.612  1.00 35.750          O  
ATOM   9661  CB  PRO A 653     -28.213  67.573  39.639  1.00 53.180          C  
ATOM   9662  CG  PRO A 653     -28.175  68.647  40.691  1.00 53.180          C  
ATOM   9663  CD  PRO A 653     -26.749  68.715  41.108  1.00 53.180          C  
ATOM   9664  HA  PRO A 653     -26.464  66.723  38.655  1.00 42.540          H  
ATOM   9665 1HB  PRO A 653     -29.051  67.708  38.937  1.00 63.810          H  
ATOM   9666 2HB  PRO A 653     -28.305  66.562  40.060  1.00 63.810          H  
ATOM   9667 1HG  PRO A 653     -28.541  69.608  40.276  1.00 63.810          H  
ATOM   9668 2HG  PRO A 653     -28.847  68.390  41.524  1.00 63.810          H  
ATOM   9669 1HD  PRO A 653     -26.518  69.723  41.480  1.00 63.810          H  
ATOM   9670 2HD  PRO A 653     -26.606  67.941  41.858  1.00 63.810          H  
ATOM   9671  N   ASP A 654     -26.893  69.791  37.622  1.00 35.900          N  
ATOM   9672  CA  ASP A 654     -27.029  70.593  36.443  1.00 36.250          C  
ATOM   9673  C   ASP A 654     -26.002  71.726  36.409  1.00 36.150          C  
ATOM   9674  O   ASP A 654     -26.330  72.831  35.978  1.00 36.260          O  
ATOM   9675  CB  ASP A 654     -28.442  71.138  36.434  1.00 50.610          C  
ATOM   9676  CG  ASP A 654     -28.716  71.912  37.734  1.00 50.610          C  
ATOM   9677  OD1 ASP A 654     -27.838  71.930  38.606  1.00 50.610          O  
ATOM   9678  OD2 ASP A 654     -29.793  72.454  37.869  1.00 50.610          O  
ATOM   9679  H   ASP A 654     -26.629  70.289  38.467  1.00 43.080          H  
ATOM   9680  HA  ASP A 654     -26.877  69.962  35.572  1.00 43.500          H  
ATOM   9681 1HB  ASP A 654     -28.583  71.795  35.575  1.00 60.730          H  
ATOM   9682 2HB  ASP A 654     -29.151  70.312  36.347  1.00 60.730          H  
ATOM   9683  N   GLU A 655     -24.729  71.454  36.759  1.00 36.030          N  
ATOM   9684  CA  GLU A 655     -23.754  72.562  36.753  1.00 36.040          C  
ATOM   9685  C   GLU A 655     -23.595  73.200  35.375  1.00 35.980          C  
ATOM   9686  O   GLU A 655     -23.565  74.425  35.250  1.00 36.310          O  
ATOM   9687  CB  GLU A 655     -22.395  72.109  37.270  1.00 50.450          C  
ATOM   9688  CG  GLU A 655     -21.353  73.221  37.382  1.00 50.450          C  
ATOM   9689  CD  GLU A 655     -20.070  72.744  37.979  1.00 50.450          C  
ATOM   9690  OE1 GLU A 655     -19.894  71.556  38.074  1.00 50.450          O  
ATOM   9691  OE2 GLU A 655     -19.263  73.563  38.342  1.00 50.450          O  
ATOM   9692  H   GLU A 655     -24.467  70.518  37.097  1.00 43.240          H  
ATOM   9693  HA  GLU A 655     -24.124  73.334  37.430  1.00 43.250          H  
ATOM   9694 1HB  GLU A 655     -22.523  71.717  38.250  1.00 60.540          H  
ATOM   9695 2HB  GLU A 655     -21.998  71.313  36.637  1.00 60.540          H  
ATOM   9696 1HG  GLU A 655     -21.143  73.624  36.387  1.00 60.540          H  
ATOM   9697 2HG  GLU A 655     -21.758  74.028  37.991  1.00 60.540          H  
ATOM   9698  N   GLU A 656     -23.456  72.359  34.352  1.00 35.650          N  
ATOM   9699  CA  GLU A 656     -23.372  72.803  32.967  1.00 35.600          C  
ATOM   9700  C   GLU A 656     -23.811  71.614  32.120  1.00 35.420          C  
ATOM   9701  O   GLU A 656     -22.991  70.787  31.715  1.00 35.500          O  
ATOM   9702  CB  GLU A 656     -21.933  73.249  32.643  1.00 49.860          C  
ATOM   9703  CG  GLU A 656     -21.678  73.779  31.222  1.00 49.860          C  
ATOM   9704  CD  GLU A 656     -22.416  75.057  30.905  1.00 49.860          C  
ATOM   9705  OE1 GLU A 656     -22.594  75.863  31.790  1.00 49.860          O  
ATOM   9706  OE2 GLU A 656     -22.796  75.231  29.768  1.00 49.860          O  
ATOM   9707  H   GLU A 656     -23.467  71.366  34.551  1.00 42.780          H  
ATOM   9708  HA  GLU A 656     -24.061  73.633  32.803  1.00 42.720          H  
ATOM   9709 1HB  GLU A 656     -21.637  74.034  33.337  1.00 59.830          H  
ATOM   9710 2HB  GLU A 656     -21.254  72.412  32.807  1.00 59.830          H  
ATOM   9711 1HG  GLU A 656     -20.610  73.949  31.098  1.00 59.830          H  
ATOM   9712 2HG  GLU A 656     -21.976  73.017  30.502  1.00 59.830          H  
ATOM   9713  N   CYS A 657     -25.101  71.571  31.806  1.00 35.220          N  
ATOM   9714  CA  CYS A 657     -25.732  70.411  31.183  1.00 35.100          C  
ATOM   9715  C   CYS A 657     -26.868  70.804  30.247  1.00 35.330          C  
ATOM   9716  O   CYS A 657     -27.055  71.986  29.966  1.00 35.210          O  
ATOM   9717  CB  CYS A 657     -26.155  69.396  32.270  1.00 49.190          C  
ATOM   9718  SG  CYS A 657     -24.686  68.673  33.090  1.00 49.190          S  
ATOM   9719  H   CYS A 657     -25.684  72.347  32.101  1.00 42.260          H  
ATOM   9720  HA  CYS A 657     -24.977  69.914  30.576  1.00 42.120          H  
ATOM   9721 1HB  CYS A 657     -26.764  69.895  33.026  1.00 59.030          H  
ATOM   9722 2HB  CYS A 657     -26.740  68.588  31.853  1.00 59.030          H  
ATOM   9723  N   ASN A 658     -27.593  69.796  29.747  1.00 35.720          N  
ATOM   9724  CA  ASN A 658     -28.671  69.927  28.757  1.00 36.040          C  
ATOM   9725  C   ASN A 658     -28.202  70.423  27.386  1.00 36.090          C  
ATOM   9726  O   ASN A 658     -28.875  71.202  26.704  1.00 36.360          O  
ATOM   9727  CB  ASN A 658     -29.776  70.810  29.299  1.00 50.330          C  
ATOM   9728  CG  ASN A 658     -30.343  70.252  30.562  1.00 50.330          C  
ATOM   9729  OD1 ASN A 658     -30.524  69.031  30.699  1.00 50.330          O  
ATOM   9730  ND2 ASN A 658     -30.627  71.116  31.501  1.00 50.330          N  
ATOM   9731  H   ASN A 658     -27.388  68.866  30.073  1.00 42.860          H  
ATOM   9732  HA  ASN A 658     -29.094  68.935  28.592  1.00 43.250          H  
ATOM   9733 1HB  ASN A 658     -29.429  71.824  29.470  1.00 60.390          H  
ATOM   9734 2HB  ASN A 658     -30.574  70.868  28.561  1.00 60.390          H  
ATOM   9735 1HD2 ASN A 658     -31.008  70.805  32.371  1.00 60.390          H  
ATOM   9736 2HD2 ASN A 658     -30.462  72.091  31.346  1.00 60.390          H  
ATOM   9737  N   GLU A 659     -27.040  69.920  26.991  1.00 35.900          N  
ATOM   9738  CA  GLU A 659     -26.446  70.137  25.684  1.00 36.040          C  
ATOM   9739  C   GLU A 659     -27.089  69.108  24.769  1.00 36.210          C  
ATOM   9740  O   GLU A 659     -27.924  68.322  25.225  1.00 36.390          O  
ATOM   9741  CB  GLU A 659     -24.928  69.933  25.702  1.00 50.400          C  
ATOM   9742  CG  GLU A 659     -24.130  70.929  26.515  1.00 50.400          C  
ATOM   9743  CD  GLU A 659     -22.651  70.601  26.485  1.00 50.400          C  
ATOM   9744  OE1 GLU A 659     -22.319  69.525  26.034  1.00 50.400          O  
ATOM   9745  OE2 GLU A 659     -21.869  71.415  26.894  1.00 50.400          O  
ATOM   9746  H   GLU A 659     -26.555  69.304  27.621  1.00 43.080          H  
ATOM   9747  HA  GLU A 659     -26.681  71.140  25.328  1.00 43.250          H  
ATOM   9748 1HB  GLU A 659     -24.709  68.935  26.079  1.00 60.480          H  
ATOM   9749 2HB  GLU A 659     -24.547  69.980  24.684  1.00 60.480          H  
ATOM   9750 1HG  GLU A 659     -24.282  71.927  26.093  1.00 60.480          H  
ATOM   9751 2HG  GLU A 659     -24.489  70.943  27.545  1.00 60.480          H  
ATOM   9752  N   ALA A 660     -26.735  69.102  23.487  1.00 36.220          N  
ATOM   9753  CA  ALA A 660     -27.327  68.105  22.601  1.00 36.370          C  
ATOM   9754  C   ALA A 660     -27.116  66.741  23.221  1.00 36.240          C  
ATOM   9755  O   ALA A 660     -26.033  66.465  23.740  1.00 36.380          O  
ATOM   9756  CB  ALA A 660     -26.686  68.139  21.222  1.00 50.860          C  
ATOM   9757  H   ALA A 660     -26.058  69.766  23.144  1.00 43.460          H  
ATOM   9758  HA  ALA A 660     -28.398  68.292  22.523  1.00 43.640          H  
ATOM   9759 1HB  ALA A 660     -27.141  67.371  20.596  1.00 61.030          H  
ATOM   9760 2HB  ALA A 660     -26.834  69.116  20.768  1.00 61.030          H  
ATOM   9761 3HB  ALA A 660     -25.618  67.938  21.316  1.00 61.030          H  
ATOM   9762  N   CYS A 661     -28.139  65.894  23.179  1.00 36.030          N  
ATOM   9763  CA  CYS A 661     -27.997  64.566  23.751  1.00 35.910          C  
ATOM   9764  C   CYS A 661     -27.323  63.700  22.693  1.00 35.960          C  
ATOM   9765  O   CYS A 661     -27.765  63.666  21.541  1.00 35.950          O  
ATOM   9766  CB  CYS A 661     -29.328  63.989  24.172  1.00 50.320          C  
ATOM   9767  SG  CYS A 661     -29.079  62.543  25.090  1.00 50.320          S  
ATOM   9768  H   CYS A 661     -29.011  66.177  22.757  1.00 43.240          H  
ATOM   9769  HA  CYS A 661     -27.351  64.617  24.627  1.00 43.090          H  
ATOM   9770 1HB  CYS A 661     -29.872  64.708  24.787  1.00 60.390          H  
ATOM   9771 2HB  CYS A 661     -29.931  63.756  23.296  1.00 60.390          H  
ATOM   9772  N   LEU A 662     -26.206  63.078  23.055  1.00 36.030          N  
ATOM   9773  CA  LEU A 662     -25.366  62.356  22.103  1.00 36.110          C  
ATOM   9774  C   LEU A 662     -25.069  60.898  22.412  1.00 36.090          C  
ATOM   9775  O   LEU A 662     -25.276  60.420  23.526  1.00 36.020          O  
ATOM   9776  CB  LEU A 662     -24.073  63.144  21.980  1.00 50.520          C  
ATOM   9777  CG  LEU A 662     -24.241  64.597  21.502  1.00 50.520          C  
ATOM   9778  CD1 LEU A 662     -22.990  65.287  21.713  1.00 50.520          C  
ATOM   9779  CD2 LEU A 662     -24.638  64.650  20.023  1.00 50.520          C  
ATOM   9780  H   LEU A 662     -25.929  63.122  24.042  1.00 43.240          H  
ATOM   9781  HA  LEU A 662     -25.881  62.360  21.148  1.00 43.330          H  
ATOM   9782 1HB  LEU A 662     -23.617  63.187  22.954  1.00 60.630          H  
ATOM   9783 2HB  LEU A 662     -23.392  62.625  21.304  1.00 60.630          H  
ATOM   9784  HG  LEU A 662     -24.986  65.088  22.082  1.00 60.630          H  
ATOM   9785 1HD1 LEU A 662     -23.097  66.325  21.411  1.00 60.630          H  
ATOM   9786 2HD1 LEU A 662     -22.760  65.245  22.771  1.00 60.630          H  
ATOM   9787 3HD1 LEU A 662     -22.199  64.810  21.139  1.00 60.630          H  
ATOM   9788 1HD2 LEU A 662     -24.730  65.696  19.719  1.00 60.630          H  
ATOM   9789 2HD2 LEU A 662     -23.871  64.165  19.419  1.00 60.630          H  
ATOM   9790 3HD2 LEU A 662     -25.590  64.155  19.866  1.00 60.630          H  
ATOM   9791  N   GLU A 663     -24.614  60.182  21.392  1.00 36.180          N  
ATOM   9792  CA  GLU A 663     -24.237  58.779  21.522  1.00 36.220          C  
ATOM   9793  C   GLU A 663     -22.851  58.577  22.156  1.00 36.380          C  
ATOM   9794  O   GLU A 663     -21.935  59.365  21.915  1.00 36.520          O  
ATOM   9795  CB  GLU A 663     -24.205  58.150  20.144  1.00 50.690          C  
ATOM   9796  CG  GLU A 663     -25.536  58.069  19.403  1.00 50.690          C  
ATOM   9797  CD  GLU A 663     -25.360  57.342  18.119  1.00 50.690          C  
ATOM   9798  OE1 GLU A 663     -24.497  57.720  17.371  1.00 50.690          O  
ATOM   9799  OE2 GLU A 663     -26.038  56.342  17.910  1.00 50.690          O  
ATOM   9800  H   GLU A 663     -24.497  60.627  20.492  1.00 43.420          H  
ATOM   9801  HA  GLU A 663     -24.982  58.275  22.139  1.00 43.460          H  
ATOM   9802 1HB  GLU A 663     -23.514  58.708  19.516  1.00 60.830          H  
ATOM   9803 2HB  GLU A 663     -23.803  57.169  20.248  1.00 60.830          H  
ATOM   9804 1HG  GLU A 663     -26.255  57.545  20.018  1.00 60.830          H  
ATOM   9805 2HG  GLU A 663     -25.917  59.072  19.213  1.00 60.830          H  
ATOM   9806  N   GLY A 664     -22.681  57.468  22.888  1.00 36.400          N  
ATOM   9807  CA  GLY A 664     -21.390  57.080  23.491  1.00 36.610          C  
ATOM   9808  C   GLY A 664     -21.615  56.009  24.544  1.00 36.620          C  
ATOM   9809  O   GLY A 664     -22.688  55.432  24.578  1.00 36.750          O  
ATOM   9810  H   GLY A 664     -23.506  56.875  23.036  1.00 43.680          H  
ATOM   9811 1HA  GLY A 664     -20.734  56.695  22.709  1.00 43.930          H  
ATOM   9812 2HA  GLY A 664     -20.889  57.934  23.925  1.00 43.930          H  
ATOM   9813  N   CYS A 665     -20.624  55.709  25.384  1.00 36.560          N  
ATOM   9814  CA  CYS A 665     -20.825  54.652  26.392  1.00 36.620          C  
ATOM   9815  C   CYS A 665     -20.854  55.186  27.823  1.00 36.890          C  
ATOM   9816  O   CYS A 665     -20.247  56.222  28.121  1.00 36.870          O  
ATOM   9817  CB  CYS A 665     -19.737  53.593  26.289  1.00 51.240          C  
ATOM   9818  SG  CYS A 665     -19.690  52.732  24.704  1.00 51.240          S  
ATOM   9819  H   CYS A 665     -19.740  56.202  25.336  1.00 43.870          H  
ATOM   9820  HA  CYS A 665     -21.778  54.165  26.202  1.00 43.940          H  
ATOM   9821 1HB  CYS A 665     -18.764  54.050  26.469  1.00 61.490          H  
ATOM   9822 2HB  CYS A 665     -19.895  52.857  27.065  1.00 61.490          H  
ATOM   9823  N   PHE A 666     -21.564  54.465  28.696  1.00 37.190          N  
ATOM   9824  CA  PHE A 666     -21.645  54.754  30.135  1.00 37.520          C  
ATOM   9825  C   PHE A 666     -22.167  53.528  30.875  1.00 37.770          C  
ATOM   9826  O   PHE A 666     -22.842  52.693  30.291  1.00 37.970          O  
ATOM   9827  CB  PHE A 666     -22.544  55.958  30.411  1.00 52.400          C  
ATOM   9828  CG  PHE A 666     -22.428  56.547  31.813  1.00 52.400          C  
ATOM   9829  CD1 PHE A 666     -21.328  57.311  32.189  1.00 52.400          C  
ATOM   9830  CD2 PHE A 666     -23.431  56.351  32.749  1.00 52.400          C  
ATOM   9831  CE1 PHE A 666     -21.240  57.845  33.466  1.00 52.400          C  
ATOM   9832  CE2 PHE A 666     -23.337  56.884  34.019  1.00 52.400          C  
ATOM   9833  CZ  PHE A 666     -22.232  57.637  34.375  1.00 52.400          C  
ATOM   9834  H   PHE A 666     -22.062  53.650  28.321  1.00 44.630          H  
ATOM   9835  HA  PHE A 666     -20.642  54.972  30.502  1.00 45.020          H  
ATOM   9836 1HB  PHE A 666     -22.344  56.744  29.683  1.00 62.880          H  
ATOM   9837 2HB  PHE A 666     -23.569  55.634  30.284  1.00 62.880          H  
ATOM   9838  HD1 PHE A 666     -20.524  57.492  31.468  1.00 62.880          H  
ATOM   9839  HD2 PHE A 666     -24.305  55.761  32.473  1.00 62.880          H  
ATOM   9840  HE1 PHE A 666     -20.379  58.445  33.752  1.00 62.880          H  
ATOM   9841  HE2 PHE A 666     -24.137  56.708  34.742  1.00 62.880          H  
ATOM   9842  HZ  PHE A 666     -22.150  58.061  35.380  1.00 62.880          H  
ATOM   9843  N   CYS A 667     -21.886  53.394  32.154  1.00 37.820          N  
ATOM   9844  CA  CYS A 667     -22.441  52.279  32.907  1.00 38.100          C  
ATOM   9845  C   CYS A 667     -23.963  52.376  32.960  1.00 38.310          C  
ATOM   9846  O   CYS A 667     -24.513  53.463  32.793  1.00 38.060          O  
ATOM   9847  CB  CYS A 667     -21.882  52.256  34.323  1.00 53.230          C  
ATOM   9848  SG  CYS A 667     -20.112  51.942  34.400  1.00 53.230          S  
ATOM   9849  H   CYS A 667     -21.305  54.085  32.619  1.00 45.380          H  
ATOM   9850  HA  CYS A 667     -22.160  51.355  32.415  1.00 45.720          H  
ATOM   9851 1HB  CYS A 667     -22.081  53.221  34.801  1.00 63.870          H  
ATOM   9852 2HB  CYS A 667     -22.391  51.498  34.916  1.00 63.870          H  
ATOM   9853  N   PRO A 668     -24.706  51.274  33.142  1.00 38.800          N  
ATOM   9854  CA  PRO A 668     -26.137  51.334  33.328  1.00 39.070          C  
ATOM   9855  C   PRO A 668     -26.280  52.327  34.483  1.00 38.960          C  
ATOM   9856  O   PRO A 668     -25.596  52.128  35.475  1.00 39.000          O  
ATOM   9857  CB  PRO A 668     -26.484  49.892  33.717  1.00 58.610          C  
ATOM   9858  CG  PRO A 668     -25.408  49.055  33.044  1.00 58.610          C  
ATOM   9859  CD  PRO A 668     -24.136  49.903  33.125  1.00 58.610          C  
ATOM   9860  HA  PRO A 668     -26.596  51.650  32.390  1.00 46.880          H  
ATOM   9861 1HB  PRO A 668     -26.501  49.782  34.812  1.00 70.330          H  
ATOM   9862 2HB  PRO A 668     -27.492  49.639  33.352  1.00 70.330          H  
ATOM   9863 1HG  PRO A 668     -25.301  48.092  33.571  1.00 70.330          H  
ATOM   9864 2HG  PRO A 668     -25.696  48.819  32.015  1.00 70.330          H  
ATOM   9865 1HD  PRO A 668     -23.577  49.683  34.042  1.00 70.330          H  
ATOM   9866 2HD  PRO A 668     -23.540  49.719  32.222  1.00 70.330          H  
ATOM   9867  N   PRO A 669     -27.278  53.236  34.474  1.00 38.930          N  
ATOM   9868  CA  PRO A 669     -27.504  54.405  35.373  1.00 38.800          C  
ATOM   9869  C   PRO A 669     -27.060  54.475  36.860  1.00 39.120          C  
ATOM   9870  O   PRO A 669     -27.191  55.542  37.462  1.00 38.970          O  
ATOM   9871  CB  PRO A 669     -29.032  54.530  35.307  1.00 58.200          C  
ATOM   9872  CG  PRO A 669     -29.407  54.034  33.928  1.00 58.200          C  
ATOM   9873  CD  PRO A 669     -28.432  52.946  33.592  1.00 58.200          C  
ATOM   9874  HA  PRO A 669     -27.065  55.271  34.854  1.00 46.560          H  
ATOM   9875 1HB  PRO A 669     -29.483  53.922  36.109  1.00 69.840          H  
ATOM   9876 2HB  PRO A 669     -29.334  55.572  35.496  1.00 69.840          H  
ATOM   9877 1HG  PRO A 669     -30.452  53.686  33.919  1.00 69.840          H  
ATOM   9878 2HG  PRO A 669     -29.351  54.870  33.213  1.00 69.840          H  
ATOM   9879 1HD  PRO A 669     -28.858  51.955  33.811  1.00 69.840          H  
ATOM   9880 2HD  PRO A 669     -28.171  53.071  32.533  1.00 69.840          H  
ATOM   9881  N   GLY A 670     -26.629  53.394  37.485  1.00 39.590          N  
ATOM   9882  CA  GLY A 670     -26.190  53.440  38.877  1.00 39.960          C  
ATOM   9883  C   GLY A 670     -24.672  53.570  38.941  1.00 39.790          C  
ATOM   9884  O   GLY A 670     -24.022  53.760  37.921  1.00 39.770          O  
ATOM   9885  H   GLY A 670     -26.493  52.545  36.955  1.00 47.510          H  
ATOM   9886 1HA  GLY A 670     -26.655  54.290  39.380  1.00 47.950          H  
ATOM   9887 2HA  GLY A 670     -26.508  52.540  39.397  1.00 47.950          H  
ATOM   9888  N   LEU A 671     -24.115  53.496  40.153  1.00 39.720          N  
ATOM   9889  CA  LEU A 671     -22.664  53.534  40.378  1.00 39.650          C  
ATOM   9890  C   LEU A 671     -21.881  54.749  39.812  1.00 39.150          C  
ATOM   9891  O   LEU A 671     -20.670  54.635  39.574  1.00 38.670          O  
ATOM   9892  CB  LEU A 671     -22.051  52.297  39.704  1.00 55.540          C  
ATOM   9893  CG  LEU A 671     -22.586  50.897  40.000  1.00 55.540          C  
ATOM   9894  CD1 LEU A 671     -21.770  49.925  39.156  1.00 55.540          C  
ATOM   9895  CD2 LEU A 671     -22.479  50.562  41.447  1.00 55.540          C  
ATOM   9896  H   LEU A 671     -24.706  53.355  40.957  1.00 47.660          H  
ATOM   9897  HA  LEU A 671     -22.498  53.507  41.453  1.00 47.580          H  
ATOM   9898 1HB  LEU A 671     -22.138  52.425  38.633  1.00 66.650          H  
ATOM   9899 2HB  LEU A 671     -21.022  52.277  39.952  1.00 66.650          H  
ATOM   9900  HG  LEU A 671     -23.629  50.828  39.686  1.00 66.650          H  
ATOM   9901 1HD1 LEU A 671     -22.131  48.910  39.315  1.00 66.650          H  
ATOM   9902 2HD1 LEU A 671     -21.872  50.182  38.099  1.00 66.650          H  
ATOM   9903 3HD1 LEU A 671     -20.716  49.985  39.443  1.00 66.650          H  
ATOM   9904 1HD2 LEU A 671     -22.853  49.552  41.613  1.00 66.650          H  
ATOM   9905 2HD2 LEU A 671     -21.448  50.613  41.749  1.00 66.650          H  
ATOM   9906 3HD2 LEU A 671     -23.072  51.257  42.011  1.00 66.650          H  
ATOM   9907  N   TYR A 672     -22.509  55.912  39.615  1.00 39.300          N  
ATOM   9908  CA  TYR A 672     -21.807  57.049  38.995  1.00 38.920          C  
ATOM   9909  C   TYR A 672     -20.750  56.585  37.972  1.00 38.830          C  
ATOM   9910  O   TYR A 672     -21.109  56.006  36.952  1.00 39.190          O  
ATOM   9911  CB  TYR A 672     -21.158  57.948  40.042  1.00 54.640          C  
ATOM   9912  CG  TYR A 672     -22.087  58.761  40.880  1.00 54.640          C  
ATOM   9913  CD1 TYR A 672     -22.543  58.263  42.048  1.00 54.640          C  
ATOM   9914  CD2 TYR A 672     -22.452  60.027  40.476  1.00 54.640          C  
ATOM   9915  CE1 TYR A 672     -23.378  59.011  42.839  1.00 54.640          C  
ATOM   9916  CE2 TYR A 672     -23.288  60.780  41.253  1.00 54.640          C  
ATOM   9917  CZ  TYR A 672     -23.754  60.269  42.429  1.00 54.640          C  
ATOM   9918  OH  TYR A 672     -24.601  61.001  43.206  1.00 54.640          O  
ATOM   9919  H   TYR A 672     -23.486  56.014  39.858  1.00 47.160          H  
ATOM   9920  HA  TYR A 672     -22.540  57.648  38.450  1.00 46.700          H  
ATOM   9921 1HB  TYR A 672     -20.561  57.326  40.699  1.00 65.570          H  
ATOM   9922 2HB  TYR A 672     -20.498  58.648  39.554  1.00 65.570          H  
ATOM   9923  HD1 TYR A 672     -22.223  57.280  42.336  1.00 65.570          H  
ATOM   9924  HD2 TYR A 672     -22.078  60.429  39.545  1.00 65.570          H  
ATOM   9925  HE1 TYR A 672     -23.741  58.621  43.784  1.00 65.570          H  
ATOM   9926  HE2 TYR A 672     -23.583  61.779  40.933  1.00 65.570          H  
ATOM   9927  HH  TYR A 672     -24.792  60.505  44.006  1.00 65.570          H  
ATOM   9928  N   MET A 673     -19.464  56.871  38.248  1.00 38.370          N  
ATOM   9929  CA  MET A 673     -18.355  56.477  37.386  1.00 38.270          C  
ATOM   9930  C   MET A 673     -17.001  56.641  38.084  1.00 38.280          C  
ATOM   9931  O   MET A 673     -16.830  57.527  38.919  1.00 38.260          O  
ATOM   9932  CB  MET A 673     -18.432  57.262  36.067  1.00 53.620          C  
ATOM   9933  CG  MET A 673     -17.313  56.981  35.050  1.00 53.620          C  
ATOM   9934  SD  MET A 673     -17.611  57.747  33.445  1.00 53.620          S  
ATOM   9935  CE  MET A 673     -17.404  59.489  33.811  1.00 53.620          C  
ATOM   9936  H   MET A 673     -19.256  57.313  39.125  1.00 46.040          H  
ATOM   9937  HA  MET A 673     -18.462  55.434  37.162  1.00 45.920          H  
ATOM   9938 1HB  MET A 673     -19.349  56.993  35.564  1.00 64.340          H  
ATOM   9939 2HB  MET A 673     -18.487  58.315  36.277  1.00 64.340          H  
ATOM   9940 1HG  MET A 673     -16.367  57.357  35.418  1.00 64.340          H  
ATOM   9941 2HG  MET A 673     -17.210  55.902  34.903  1.00 64.340          H  
ATOM   9942 1HE  MET A 673     -17.572  60.076  32.904  1.00 64.340          H  
ATOM   9943 2HE  MET A 673     -18.117  59.788  34.562  1.00 64.340          H  
ATOM   9944 3HE  MET A 673     -16.391  59.665  34.174  1.00 64.340          H  
ATOM   9945  N   ASP A 674     -16.018  55.814  37.741  1.00 38.350          N  
ATOM   9946  CA  ASP A 674     -14.646  56.034  38.198  1.00 38.450          C  
ATOM   9947  C   ASP A 674     -13.947  56.795  37.081  1.00 38.110          C  
ATOM   9948  O   ASP A 674     -14.048  56.414  35.915  1.00 37.820          O  
ATOM   9949  CB  ASP A 674     -13.871  54.747  38.548  1.00 53.790          C  
ATOM   9950  CG  ASP A 674     -12.418  55.022  39.228  1.00 53.790          C  
ATOM   9951  OD1 ASP A 674     -12.143  54.458  40.269  1.00 53.790          O  
ATOM   9952  OD2 ASP A 674     -11.620  55.800  38.699  1.00 53.790          O  
ATOM   9953  H   ASP A 674     -16.193  55.063  37.079  1.00 46.020          H  
ATOM   9954  HA  ASP A 674     -14.657  56.663  39.086  1.00 46.140          H  
ATOM   9955 1HB  ASP A 674     -14.473  54.135  39.226  1.00 64.550          H  
ATOM   9956 2HB  ASP A 674     -13.724  54.160  37.641  1.00 64.550          H  
ATOM   9957  N   GLU A 675     -13.223  57.855  37.390  1.00 38.230          N  
ATOM   9958  CA  GLU A 675     -12.570  58.628  36.333  1.00 38.030          C  
ATOM   9959  C   GLU A 675     -11.650  57.758  35.465  1.00 37.880          C  
ATOM   9960  O   GLU A 675     -11.454  58.035  34.281  1.00 37.610          O  
ATOM   9961  CB  GLU A 675     -11.728  59.761  36.936  1.00 53.320          C  
ATOM   9962  CG  GLU A 675     -12.507  60.907  37.573  1.00 53.320          C  
ATOM   9963  CD  GLU A 675     -11.628  61.927  38.195  1.00 53.320          C  
ATOM   9964  OE1 GLU A 675     -10.462  61.665  38.332  1.00 53.320          O  
ATOM   9965  OE2 GLU A 675     -12.116  62.976  38.543  1.00 53.320          O  
ATOM   9966  H   GLU A 675     -13.125  58.126  38.360  1.00 45.880          H  
ATOM   9967  HA  GLU A 675     -13.342  59.054  35.688  1.00 45.640          H  
ATOM   9968 1HB  GLU A 675     -11.073  59.344  37.703  1.00 63.990          H  
ATOM   9969 2HB  GLU A 675     -11.085  60.184  36.163  1.00 63.990          H  
ATOM   9970 1HG  GLU A 675     -13.114  61.392  36.810  1.00 63.990          H  
ATOM   9971 2HG  GLU A 675     -13.164  60.504  38.338  1.00 63.990          H  
ATOM   9972  N   ARG A 676     -11.053  56.738  36.072  1.00 38.100          N  
ATOM   9973  CA  ARG A 676     -10.110  55.835  35.427  1.00 38.020          C  
ATOM   9974  C   ARG A 676     -10.728  54.597  34.763  1.00 37.490          C  
ATOM   9975  O   ARG A 676      -9.987  53.773  34.221  1.00 37.230          O  
ATOM   9976  CB  ARG A 676      -9.144  55.311  36.460  1.00 53.260          C  
ATOM   9977  CG  ARG A 676      -8.313  56.350  37.176  1.00 53.260          C  
ATOM   9978  CD  ARG A 676      -7.592  55.723  38.291  1.00 53.260          C  
ATOM   9979  NE  ARG A 676      -8.552  55.194  39.277  1.00 53.260          N  
ATOM   9980  CZ  ARG A 676      -8.263  54.342  40.288  1.00 53.260          C  
ATOM   9981  NH1 ARG A 676      -7.027  53.928  40.507  1.00 53.260          N  
ATOM   9982  NH2 ARG A 676      -9.236  53.904  41.059  1.00 53.260          N  
ATOM   9983  H   ARG A 676     -11.274  56.551  37.065  1.00 45.720          H  
ATOM   9984  HA  ARG A 676      -9.567  56.408  34.671  1.00 45.620          H  
ATOM   9985 1HB  ARG A 676      -9.709  54.742  37.197  1.00 63.910          H  
ATOM   9986 2HB  ARG A 676      -8.453  54.621  35.984  1.00 63.910          H  
ATOM   9987 1HG  ARG A 676      -7.595  56.787  36.486  1.00 63.910          H  
ATOM   9988 2HG  ARG A 676      -8.963  57.130  37.578  1.00 63.910          H  
ATOM   9989 1HD  ARG A 676      -6.988  54.900  37.914  1.00 63.910          H  
ATOM   9990 2HD  ARG A 676      -6.958  56.461  38.782  1.00 63.910          H  
ATOM   9991  HE  ARG A 676      -9.552  55.469  39.164  1.00 63.910          H  
ATOM   9992 1HH1 ARG A 676      -6.271  54.248  39.926  1.00 63.910          H  
ATOM   9993 2HH1 ARG A 676      -6.843  53.280  41.268  1.00 63.910          H  
ATOM   9994 1HH2 ARG A 676     -10.218  54.202  40.871  1.00 63.910          H  
ATOM   9995 2HH2 ARG A 676      -9.010  53.226  41.806  1.00 63.910          H  
ATOM   9996  N   GLY A 677     -12.046  54.382  34.876  1.00 37.320          N  
ATOM   9997  CA  GLY A 677     -12.581  53.112  34.381  1.00 36.960          C  
ATOM   9998  C   GLY A 677     -13.979  52.755  34.889  1.00 37.150          C  
ATOM   9999  O   GLY A 677     -14.880  53.594  34.971  1.00 37.100          O  
ATOM  10000  H   GLY A 677     -12.660  55.102  35.268  1.00 44.780          H  
ATOM  10001 1HA  GLY A 677     -12.596  53.135  33.290  1.00 44.350          H  
ATOM  10002 2HA  GLY A 677     -11.898  52.313  34.659  1.00 44.350          H  
ATOM  10003  N   ASP A 678     -14.168  51.466  35.182  1.00 37.410          N  
ATOM  10004  CA  ASP A 678     -15.449  50.928  35.635  1.00 37.640          C  
ATOM  10005  C   ASP A 678     -15.975  51.631  36.875  1.00 37.790          C  
ATOM  10006  O   ASP A 678     -15.218  52.041  37.749  1.00 37.720          O  
ATOM  10007  CB  ASP A 678     -15.330  49.435  35.918  1.00 52.600          C  
ATOM  10008  CG  ASP A 678     -15.251  48.577  34.654  1.00 52.600          C  
ATOM  10009  OD1 ASP A 678     -15.521  49.068  33.558  1.00 52.600          O  
ATOM  10010  OD2 ASP A 678     -14.911  47.435  34.787  1.00 52.600          O  
ATOM  10011  H   ASP A 678     -13.386  50.836  35.081  1.00 44.890          H  
ATOM  10012  HA  ASP A 678     -16.182  51.066  34.838  1.00 45.170          H  
ATOM  10013 1HB  ASP A 678     -14.439  49.251  36.521  1.00 63.120          H  
ATOM  10014 2HB  ASP A 678     -16.191  49.115  36.509  1.00 63.120          H  
ATOM  10015  N   CYS A 679     -17.293  51.743  36.901  1.00 38.030          N  
ATOM  10016  CA  CYS A 679     -18.106  52.414  37.901  1.00 38.100          C  
ATOM  10017  C   CYS A 679     -18.092  51.768  39.301  1.00 38.640          C  
ATOM  10018  O   CYS A 679     -17.705  50.608  39.460  1.00 39.100          O  
ATOM  10019  CB  CYS A 679     -19.490  52.472  37.315  1.00 53.310          C  
ATOM  10020  SG  CYS A 679     -19.507  53.334  35.745  1.00 53.310          S  
ATOM  10021  H   CYS A 679     -17.790  51.346  36.113  1.00 45.640          H  
ATOM  10022  HA  CYS A 679     -17.733  53.425  38.008  1.00 45.720          H  
ATOM  10023 1HB  CYS A 679     -19.907  51.479  37.191  1.00 63.970          H  
ATOM  10024 2HB  CYS A 679     -20.108  53.021  37.950  1.00 63.970          H  
ATOM  10025  N   VAL A 680     -18.427  52.587  40.317  1.00 38.630          N  
ATOM  10026  CA  VAL A 680     -18.433  52.223  41.744  1.00 39.180          C  
ATOM  10027  C   VAL A 680     -19.686  52.762  42.502  1.00 39.210          C  
ATOM  10028  O   VAL A 680     -20.143  53.852  42.194  1.00 38.700          O  
ATOM  10029  CB  VAL A 680     -17.103  52.725  42.387  1.00 54.630          C  
ATOM  10030  CG1 VAL A 680     -15.898  51.950  41.868  1.00 54.630          C  
ATOM  10031  CG2 VAL A 680     -16.895  54.190  41.988  1.00 54.630          C  
ATOM  10032  H   VAL A 680     -18.825  53.496  40.055  1.00 46.360          H  
ATOM  10033  HA  VAL A 680     -18.420  51.141  41.774  1.00 47.020          H  
ATOM  10034  HB  VAL A 680     -17.147  52.621  43.451  1.00 65.560          H  
ATOM  10035 1HG1 VAL A 680     -14.996  52.348  42.341  1.00 65.560          H  
ATOM  10036 2HG1 VAL A 680     -16.004  50.899  42.113  1.00 65.560          H  
ATOM  10037 3HG1 VAL A 680     -15.806  52.058  40.792  1.00 65.560          H  
ATOM  10038 1HG2 VAL A 680     -15.969  54.556  42.444  1.00 65.560          H  
ATOM  10039 2HG2 VAL A 680     -16.815  54.279  40.907  1.00 65.560          H  
ATOM  10040 3HG2 VAL A 680     -17.708  54.776  42.310  1.00 65.560          H  
ATOM  10041  N   PRO A 681     -20.132  52.135  43.621  1.00 39.820          N  
ATOM  10042  CA  PRO A 681     -21.344  52.475  44.382  1.00 39.960          C  
ATOM  10043  C   PRO A 681     -21.568  53.928  44.764  1.00 39.650          C  
ATOM  10044  O   PRO A 681     -20.704  54.585  45.366  1.00 39.700          O  
ATOM  10045  CB  PRO A 681     -21.141  51.638  45.650  1.00 59.940          C  
ATOM  10046  CG  PRO A 681     -20.359  50.437  45.187  1.00 59.940          C  
ATOM  10047  CD  PRO A 681     -19.412  50.963  44.154  1.00 59.940          C  
ATOM  10048  HA  PRO A 681     -22.224  52.103  43.846  1.00 47.950          H  
ATOM  10049 1HB  PRO A 681     -20.592  52.231  46.410  1.00 71.930          H  
ATOM  10050 2HB  PRO A 681     -22.111  51.379  46.097  1.00 71.930          H  
ATOM  10051 1HG  PRO A 681     -19.833  49.969  46.034  1.00 71.930          H  
ATOM  10052 2HG  PRO A 681     -21.045  49.673  44.781  1.00 71.930          H  
ATOM  10053 1HD  PRO A 681     -18.474  51.247  44.620  1.00 71.930          H  
ATOM  10054 2HD  PRO A 681     -19.298  50.178  43.412  1.00 71.930          H  
ATOM  10055  N   LYS A 682     -22.806  54.360  44.514  1.00 39.400          N  
ATOM  10056  CA  LYS A 682     -23.293  55.715  44.749  1.00 39.060          C  
ATOM  10057  C   LYS A 682     -23.204  56.247  46.166  1.00 39.540          C  
ATOM  10058  O   LYS A 682     -23.435  57.431  46.388  1.00 39.280          O  
ATOM  10059  CB  LYS A 682     -24.745  55.817  44.267  1.00 54.820          C  
ATOM  10060  CG  LYS A 682     -25.764  55.006  45.075  1.00 54.820          C  
ATOM  10061  CD  LYS A 682     -27.176  55.148  44.487  1.00 54.820          C  
ATOM  10062  CE  LYS A 682     -28.218  54.378  45.299  1.00 54.820          C  
ATOM  10063  NZ  LYS A 682     -29.587  54.489  44.707  1.00 54.820          N  
ATOM  10064  H   LYS A 682     -23.445  53.728  44.060  1.00 47.280          H  
ATOM  10065  HA  LYS A 682     -22.691  56.373  44.145  1.00 46.870          H  
ATOM  10066 1HB  LYS A 682     -25.064  56.853  44.312  1.00 65.780          H  
ATOM  10067 2HB  LYS A 682     -24.800  55.508  43.223  1.00 65.780          H  
ATOM  10068 1HG  LYS A 682     -25.484  53.955  45.070  1.00 65.780          H  
ATOM  10069 2HG  LYS A 682     -25.773  55.357  46.108  1.00 65.780          H  
ATOM  10070 1HD  LYS A 682     -27.453  56.202  44.467  1.00 65.780          H  
ATOM  10071 2HD  LYS A 682     -27.183  54.768  43.467  1.00 65.780          H  
ATOM  10072 1HE  LYS A 682     -27.934  53.325  45.336  1.00 65.780          H  
ATOM  10073 2HE  LYS A 682     -28.240  54.772  46.316  1.00 65.780          H  
ATOM  10074 1HZ  LYS A 682     -30.243  53.969  45.270  1.00 65.780          H  
ATOM  10075 2HZ  LYS A 682     -29.867  55.461  44.676  1.00 65.780          H  
ATOM  10076 3HZ  LYS A 682     -29.583  54.116  43.766  1.00 65.780          H  
ATOM  10077  N   ALA A 683     -22.904  55.401  47.145  1.00 40.280          N  
ATOM  10078  CA  ALA A 683     -22.808  55.920  48.502  1.00 40.850          C  
ATOM  10079  C   ALA A 683     -21.721  56.985  48.586  1.00 40.740          C  
ATOM  10080  O   ALA A 683     -21.881  57.989  49.277  1.00 40.990          O  
ATOM  10081  CB  ALA A 683     -22.492  54.797  49.475  1.00 56.960          C  
ATOM  10082  H   ALA A 683     -22.745  54.421  46.949  1.00 48.340          H  
ATOM  10083  HA  ALA A 683     -23.759  56.380  48.761  1.00 49.020          H  
ATOM  10084 1HB  ALA A 683     -22.435  55.197  50.488  1.00 68.350          H  
ATOM  10085 2HB  ALA A 683     -23.277  54.046  49.425  1.00 68.350          H  
ATOM  10086 3HB  ALA A 683     -21.538  54.342  49.212  1.00 68.350          H  
ATOM  10087  N   GLN A 684     -20.578  56.714  47.939  1.00 40.440          N  
ATOM  10088  CA  GLN A 684     -19.442  57.633  47.917  1.00 40.400          C  
ATOM  10089  C   GLN A 684     -18.560  57.488  46.698  1.00 39.840          C  
ATOM  10090  O   GLN A 684     -17.415  57.929  46.736  1.00 39.840          O  
ATOM  10091  CB  GLN A 684     -18.532  57.462  49.143  1.00 56.580          C  
ATOM  10092  CG  GLN A 684     -19.109  57.874  50.489  1.00 56.580          C  
ATOM  10093  CD  GLN A 684     -18.079  57.751  51.564  1.00 56.580          C  
ATOM  10094  OE1 GLN A 684     -17.067  58.506  51.575  1.00 56.580          O  
ATOM  10095  NE2 GLN A 684     -18.309  56.757  52.454  1.00 56.580          N  
ATOM  10096  H   GLN A 684     -20.548  55.871  47.366  1.00 48.530          H  
ATOM  10097  HA  GLN A 684     -19.831  58.651  47.917  1.00 48.480          H  
ATOM  10098 1HB  GLN A 684     -18.260  56.410  49.217  1.00 67.890          H  
ATOM  10099 2HB  GLN A 684     -17.614  58.011  48.998  1.00 67.890          H  
ATOM  10100 1HG  GLN A 684     -19.454  58.912  50.436  1.00 67.890          H  
ATOM  10101 2HG  GLN A 684     -19.933  57.218  50.755  1.00 67.890          H  
ATOM  10102 1HE2 GLN A 684     -17.648  56.518  53.216  1.00 67.890          H  
ATOM  10103 2HE2 GLN A 684     -19.149  56.220  52.376  1.00 67.890          H  
ATOM  10104  N   CYS A 685     -19.003  56.793  45.660  1.00 39.420          N  
ATOM  10105  CA  CYS A 685     -18.126  56.504  44.539  1.00 38.930          C  
ATOM  10106  C   CYS A 685     -16.778  55.989  45.036  1.00 39.080          C  
ATOM  10107  O   CYS A 685     -15.757  56.488  44.572  1.00 39.200          O  
ATOM  10108  CB  CYS A 685     -17.812  57.721  43.680  1.00 54.700          C  
ATOM  10109  SG  CYS A 685     -19.172  58.444  42.887  1.00 54.700          S  
ATOM  10110  H   CYS A 685     -19.946  56.409  45.617  1.00 47.300          H  
ATOM  10111  HA  CYS A 685     -18.618  55.748  43.937  1.00 46.720          H  
ATOM  10112 1HB  CYS A 685     -17.327  58.479  44.283  1.00 65.640          H  
ATOM  10113 2HB  CYS A 685     -17.101  57.431  42.902  1.00 65.640          H  
ATOM  10114  N   PRO A 686     -16.717  54.937  45.878  1.00 39.130          N  
ATOM  10115  CA  PRO A 686     -15.524  54.497  46.573  1.00 39.290          C  
ATOM  10116  C   PRO A 686     -14.325  54.277  45.706  1.00 38.790          C  
ATOM  10117  O   PRO A 686     -14.417  53.749  44.601  1.00 38.380          O  
ATOM  10118  CB  PRO A 686     -15.948  53.128  47.051  1.00 58.940          C  
ATOM  10119  CG  PRO A 686     -17.411  53.205  47.251  1.00 58.940          C  
ATOM  10120  CD  PRO A 686     -17.894  54.064  46.138  1.00 58.940          C  
ATOM  10121  HA  PRO A 686     -15.301  55.172  47.396  1.00 47.150          H  
ATOM  10122 1HB  PRO A 686     -15.670  52.423  46.303  1.00 70.720          H  
ATOM  10123 2HB  PRO A 686     -15.381  52.880  47.904  1.00 70.720          H  
ATOM  10124 1HG  PRO A 686     -17.848  52.194  47.237  1.00 70.720          H  
ATOM  10125 2HG  PRO A 686     -17.647  53.641  48.217  1.00 70.720          H  
ATOM  10126 1HD  PRO A 686     -18.188  53.517  45.261  1.00 70.720          H  
ATOM  10127 2HD  PRO A 686     -18.710  54.566  46.590  1.00 70.720          H  
ATOM  10128  N   CYS A 687     -13.180  54.651  46.262  1.00 38.880          N  
ATOM  10129  CA  CYS A 687     -11.900  54.512  45.604  1.00 38.420          C  
ATOM  10130  C   CYS A 687     -11.635  53.021  45.341  1.00 38.530          C  
ATOM  10131  O   CYS A 687     -11.891  52.171  46.179  1.00 38.390          O  
ATOM  10132  CB  CYS A 687     -10.773  55.089  46.463  1.00 53.970          C  
ATOM  10133  SG  CYS A 687     -10.868  56.900  46.733  1.00 53.970          S  
ATOM  10134  H   CYS A 687     -13.204  55.080  47.184  1.00 46.660          H  
ATOM  10135  HA  CYS A 687     -11.930  55.041  44.658  1.00 46.100          H  
ATOM  10136 1HB  CYS A 687     -10.767  54.601  47.437  1.00 64.770          H  
ATOM  10137 2HB  CYS A 687      -9.830  54.885  45.979  1.00 64.770          H  
ATOM  10138  N   TYR A 688     -11.176  52.740  44.130  1.00 38.860          N  
ATOM  10139  CA  TYR A 688     -10.935  51.369  43.702  1.00 39.040          C  
ATOM  10140  C   TYR A 688      -9.438  51.050  43.589  1.00 39.550          C  
ATOM  10141  O   TYR A 688      -8.693  51.771  42.908  1.00 39.700          O  
ATOM  10142  CB  TYR A 688     -11.675  51.198  42.367  1.00 54.580          C  
ATOM  10143  CG  TYR A 688     -11.681  49.858  41.761  1.00 54.580          C  
ATOM  10144  CD1 TYR A 688     -12.459  48.927  42.334  1.00 54.580          C  
ATOM  10145  CD2 TYR A 688     -10.968  49.569  40.616  1.00 54.580          C  
ATOM  10146  CE1 TYR A 688     -12.557  47.688  41.815  1.00 54.580          C  
ATOM  10147  CE2 TYR A 688     -11.067  48.303  40.073  1.00 54.580          C  
ATOM  10148  CZ  TYR A 688     -11.866  47.367  40.689  1.00 54.580          C  
ATOM  10149  OH  TYR A 688     -11.984  46.092  40.190  1.00 54.580          O  
ATOM  10150  H   TYR A 688     -11.002  53.500  43.489  1.00 46.630          H  
ATOM  10151  HA  TYR A 688     -11.361  50.691  44.438  1.00 46.850          H  
ATOM  10152 1HB  TYR A 688     -12.713  51.487  42.520  1.00 65.500          H  
ATOM  10153 2HB  TYR A 688     -11.265  51.894  41.639  1.00 65.500          H  
ATOM  10154  HD1 TYR A 688     -13.001  49.189  43.217  1.00 65.500          H  
ATOM  10155  HD2 TYR A 688     -10.344  50.331  40.143  1.00 65.500          H  
ATOM  10156  HE1 TYR A 688     -13.185  46.940  42.289  1.00 65.500          H  
ATOM  10157  HE2 TYR A 688     -10.519  48.047  39.168  1.00 65.500          H  
ATOM  10158  HH  TYR A 688     -12.202  45.469  40.939  1.00 65.500          H  
ATOM  10159  N   TYR A 689      -8.994  49.995  44.288  1.00 39.870          N  
ATOM  10160  CA  TYR A 689      -7.578  49.621  44.267  1.00 40.430          C  
ATOM  10161  C   TYR A 689      -7.363  48.123  44.131  1.00 40.660          C  
ATOM  10162  O   TYR A 689      -8.033  47.325  44.785  1.00 40.850          O  
ATOM  10163  CB  TYR A 689      -6.857  50.051  45.548  1.00 56.380          C  
ATOM  10164  CG  TYR A 689      -6.903  51.508  45.860  1.00 56.380          C  
ATOM  10165  CD1 TYR A 689      -7.836  51.981  46.761  1.00 56.380          C  
ATOM  10166  CD2 TYR A 689      -6.023  52.376  45.249  1.00 56.380          C  
ATOM  10167  CE1 TYR A 689      -7.874  53.311  47.064  1.00 56.380          C  
ATOM  10168  CE2 TYR A 689      -6.071  53.713  45.541  1.00 56.380          C  
ATOM  10169  CZ  TYR A 689      -6.985  54.180  46.445  1.00 56.380          C  
ATOM  10170  OH  TYR A 689      -7.015  55.512  46.728  1.00 56.380          O  
ATOM  10171  H   TYR A 689      -9.680  49.435  44.805  1.00 47.840          H  
ATOM  10172  HA  TYR A 689      -7.105  50.099  43.410  1.00 48.520          H  
ATOM  10173 1HB  TYR A 689      -7.271  49.516  46.392  1.00 67.650          H  
ATOM  10174 2HB  TYR A 689      -5.808  49.757  45.474  1.00 67.650          H  
ATOM  10175  HD1 TYR A 689      -8.529  51.295  47.235  1.00 67.650          H  
ATOM  10176  HD2 TYR A 689      -5.292  52.001  44.533  1.00 67.650          H  
ATOM  10177  HE1 TYR A 689      -8.601  53.682  47.783  1.00 67.650          H  
ATOM  10178  HE2 TYR A 689      -5.379  54.403  45.060  1.00 67.650          H  
ATOM  10179  HH  TYR A 689      -7.589  55.671  47.483  1.00 67.650          H  
ATOM  10180  N   ASP A 690      -6.406  47.732  43.297  1.00 40.760          N  
ATOM  10181  CA  ASP A 690      -6.017  46.336  43.129  1.00 41.040          C  
ATOM  10182  C   ASP A 690      -7.215  45.405  42.902  1.00 40.880          C  
ATOM  10183  O   ASP A 690      -7.255  44.284  43.411  1.00 40.870          O  
ATOM  10184  CB  ASP A 690      -5.191  45.891  44.336  1.00 57.340          C  
ATOM  10185  CG  ASP A 690      -3.898  46.717  44.466  1.00 57.340          C  
ATOM  10186  OD1 ASP A 690      -3.396  47.171  43.453  1.00 57.340          O  
ATOM  10187  OD2 ASP A 690      -3.428  46.893  45.568  1.00 57.340          O  
ATOM  10188  H   ASP A 690      -5.885  48.431  42.783  1.00 48.910          H  
ATOM  10189  HA  ASP A 690      -5.375  46.269  42.248  1.00 49.250          H  
ATOM  10190 1HB  ASP A 690      -5.782  45.993  45.250  1.00 68.810          H  
ATOM  10191 2HB  ASP A 690      -4.927  44.839  44.231  1.00 68.810          H  
ATOM  10192  N   GLY A 691      -8.191  45.877  42.133  1.00 40.800          N  
ATOM  10193  CA  GLY A 691      -9.383  45.104  41.802  1.00 40.680          C  
ATOM  10194  C   GLY A 691     -10.564  45.186  42.798  1.00 40.420          C  
ATOM  10195  O   GLY A 691     -11.664  44.710  42.475  1.00 40.340          O  
ATOM  10196  H   GLY A 691      -8.080  46.802  41.740  1.00 48.960          H  
ATOM  10197 1HA  GLY A 691      -9.717  45.400  40.811  1.00 48.820          H  
ATOM  10198 2HA  GLY A 691      -9.088  44.060  41.711  1.00 48.820          H  
ATOM  10199  N   GLU A 692     -10.370  45.819  43.965  1.00 40.330          N  
ATOM  10200  CA  GLU A 692     -11.390  45.894  45.022  1.00 40.150          C  
ATOM  10201  C   GLU A 692     -11.945  47.299  45.320  1.00 39.750          C  
ATOM  10202  O   GLU A 692     -11.242  48.314  45.258  1.00 39.650          O  
ATOM  10203  CB  GLU A 692     -10.828  45.240  46.289  1.00 56.280          C  
ATOM  10204  CG  GLU A 692     -11.782  45.166  47.504  1.00 56.280          C  
ATOM  10205  CD  GLU A 692     -11.173  44.417  48.654  1.00 56.280          C  
ATOM  10206  OE1 GLU A 692     -10.044  44.009  48.531  1.00 56.280          O  
ATOM  10207  OE2 GLU A 692     -11.834  44.236  49.648  1.00 56.280          O  
ATOM  10208  H   GLU A 692      -9.452  46.225  44.158  1.00 48.400          H  
ATOM  10209  HA  GLU A 692     -12.233  45.286  44.702  1.00 48.180          H  
ATOM  10210 1HB  GLU A 692     -10.537  44.217  46.048  1.00 67.540          H  
ATOM  10211 2HB  GLU A 692      -9.924  45.756  46.578  1.00 67.540          H  
ATOM  10212 1HG  GLU A 692     -12.018  46.177  47.848  1.00 67.540          H  
ATOM  10213 2HG  GLU A 692     -12.710  44.683  47.210  1.00 67.540          H  
ATOM  10214  N   ILE A 693     -13.245  47.346  45.624  1.00 39.580          N  
ATOM  10215  CA  ILE A 693     -13.943  48.592  45.947  1.00 39.290          C  
ATOM  10216  C   ILE A 693     -13.921  48.853  47.453  1.00 39.540          C  
ATOM  10217  O   ILE A 693     -14.468  48.061  48.221  1.00 39.780          O  
ATOM  10218  CB  ILE A 693     -15.423  48.480  45.502  1.00 55.120          C  
ATOM  10219  CG1 ILE A 693     -15.505  48.225  43.978  1.00 55.120          C  
ATOM  10220  CG2 ILE A 693     -16.148  49.748  45.842  1.00 55.120          C  
ATOM  10221  CD1 ILE A 693     -16.860  47.842  43.449  1.00 55.120          C  
ATOM  10222  H   ILE A 693     -13.757  46.473  45.662  1.00 47.500          H  
ATOM  10223  HA  ILE A 693     -13.450  49.426  45.448  1.00 47.150          H  
ATOM  10224  HB  ILE A 693     -15.891  47.641  46.020  1.00 66.150          H  
ATOM  10225 1HG1 ILE A 693     -15.196  49.125  43.464  1.00 66.150          H  
ATOM  10226 2HG1 ILE A 693     -14.828  47.423  43.729  1.00 66.150          H  
ATOM  10227 1HG2 ILE A 693     -17.170  49.664  45.555  1.00 66.150          H  
ATOM  10228 2HG2 ILE A 693     -16.107  49.946  46.916  1.00 66.150          H  
ATOM  10229 3HG2 ILE A 693     -15.677  50.553  45.293  1.00 66.150          H  
ATOM  10230 1HD1 ILE A 693     -16.790  47.683  42.371  1.00 66.150          H  
ATOM  10231 2HD1 ILE A 693     -17.188  46.920  43.929  1.00 66.150          H  
ATOM  10232 3HD1 ILE A 693     -17.576  48.616  43.638  1.00 66.150          H  
ATOM  10233  N   PHE A 694     -13.342  49.978  47.882  1.00 39.560          N  
ATOM  10234  CA  PHE A 694     -13.237  50.259  49.314  1.00 39.880          C  
ATOM  10235  C   PHE A 694     -14.077  51.444  49.763  1.00 39.660          C  
ATOM  10236  O   PHE A 694     -13.647  52.586  49.612  1.00 39.270          O  
ATOM  10237  CB  PHE A 694     -11.783  50.561  49.659  1.00 55.700          C  
ATOM  10238  CG  PHE A 694     -10.863  49.414  49.417  1.00 55.700          C  
ATOM  10239  CD1 PHE A 694     -10.265  49.251  48.180  1.00 55.700          C  
ATOM  10240  CD2 PHE A 694     -10.594  48.493  50.413  1.00 55.700          C  
ATOM  10241  CE1 PHE A 694      -9.423  48.201  47.949  1.00 55.700          C  
ATOM  10242  CE2 PHE A 694      -9.746  47.437  50.174  1.00 55.700          C  
ATOM  10243  CZ  PHE A 694      -9.162  47.297  48.940  1.00 55.700          C  
ATOM  10244  H   PHE A 694     -12.912  50.630  47.214  1.00 47.470          H  
ATOM  10245  HA  PHE A 694     -13.564  49.379  49.865  1.00 47.860          H  
ATOM  10246 1HB  PHE A 694     -11.440  51.404  49.053  1.00 66.840          H  
ATOM  10247 2HB  PHE A 694     -11.707  50.856  50.706  1.00 66.840          H  
ATOM  10248  HD1 PHE A 694     -10.477  49.965  47.379  1.00 66.840          H  
ATOM  10249  HD2 PHE A 694     -11.062  48.605  51.391  1.00 66.840          H  
ATOM  10250  HE1 PHE A 694      -8.968  48.073  46.970  1.00 66.840          H  
ATOM  10251  HE2 PHE A 694      -9.541  46.705  50.955  1.00 66.840          H  
ATOM  10252  HZ  PHE A 694      -8.500  46.451  48.747  1.00 66.840          H  
ATOM  10253  N   GLN A 695     -15.256  51.199  50.349  1.00 39.960          N  
ATOM  10254  CA  GLN A 695     -16.109  52.322  50.742  1.00 39.830          C  
ATOM  10255  C   GLN A 695     -15.536  52.976  52.000  1.00 39.870          C  
ATOM  10256  O   GLN A 695     -15.375  52.290  53.007  1.00 40.190          O  
ATOM  10257  CB  GLN A 695     -17.556  51.888  50.969  1.00 55.810          C  
ATOM  10258  CG  GLN A 695     -18.469  53.065  51.300  1.00 55.810          C  
ATOM  10259  CD  GLN A 695     -19.912  52.707  51.338  1.00 55.810          C  
ATOM  10260  OE1 GLN A 695     -20.420  52.067  50.417  1.00 55.810          O  
ATOM  10261  NE2 GLN A 695     -20.599  53.106  52.397  1.00 55.810          N  
ATOM  10262  H   GLN A 695     -15.560  50.242  50.482  1.00 47.950          H  
ATOM  10263  HA  GLN A 695     -16.143  53.014  49.936  1.00 47.800          H  
ATOM  10264 1HB  GLN A 695     -17.935  51.388  50.077  1.00 66.980          H  
ATOM  10265 2HB  GLN A 695     -17.605  51.175  51.797  1.00 66.980          H  
ATOM  10266 1HG  GLN A 695     -18.194  53.461  52.283  1.00 66.980          H  
ATOM  10267 2HG  GLN A 695     -18.342  53.833  50.547  1.00 66.980          H  
ATOM  10268 1HE2 GLN A 695     -21.575  52.890  52.470  1.00 66.980          H  
ATOM  10269 2HE2 GLN A 695     -20.148  53.615  53.132  1.00 66.980          H  
ATOM  10270  N   PRO A 696     -15.224  54.286  51.981  1.00 39.590          N  
ATOM  10271  CA  PRO A 696     -14.601  55.021  53.071  1.00 39.680          C  
ATOM  10272  C   PRO A 696     -15.281  54.989  54.432  1.00 40.310          C  
ATOM  10273  O   PRO A 696     -16.474  55.283  54.563  1.00 40.610          O  
ATOM  10274  CB  PRO A 696     -14.670  56.452  52.548  1.00 59.520          C  
ATOM  10275  CG  PRO A 696     -14.621  56.318  51.066  1.00 59.520          C  
ATOM  10276  CD  PRO A 696     -15.417  55.110  50.756  1.00 59.520          C  
ATOM  10277  HA  PRO A 696     -13.569  54.685  53.158  1.00 47.620          H  
ATOM  10278 1HB  PRO A 696     -15.560  56.943  52.914  1.00 71.420          H  
ATOM  10279 2HB  PRO A 696     -13.858  57.017  52.942  1.00 71.420          H  
ATOM  10280 1HG  PRO A 696     -14.999  57.232  50.590  1.00 71.420          H  
ATOM  10281 2HG  PRO A 696     -13.584  56.211  50.756  1.00 71.420          H  
ATOM  10282 1HD  PRO A 696     -16.467  55.355  50.585  1.00 71.420          H  
ATOM  10283 2HD  PRO A 696     -14.922  54.679  49.878  1.00 71.420          H  
ATOM  10284  N   GLU A 697     -14.440  54.762  55.447  1.00 40.550          N  
ATOM  10285  CA  GLU A 697     -14.801  54.735  56.861  1.00 41.210          C  
ATOM  10286  C   GLU A 697     -14.568  56.108  57.470  1.00 41.510          C  
ATOM  10287  O   GLU A 697     -13.781  56.889  56.944  1.00 41.980          O  
ATOM  10288  CB  GLU A 697     -13.957  53.698  57.602  1.00 57.430          C  
ATOM  10289  CG  GLU A 697     -14.174  52.257  57.136  1.00 57.430          C  
ATOM  10290  CD  GLU A 697     -13.337  51.249  57.895  1.00 57.430          C  
ATOM  10291  OE1 GLU A 697     -12.556  51.659  58.720  1.00 57.430          O  
ATOM  10292  OE2 GLU A 697     -13.481  50.076  57.645  1.00 57.430          O  
ATOM  10293  H   GLU A 697     -13.471  54.542  55.215  1.00 48.660          H  
ATOM  10294  HA  GLU A 697     -15.857  54.482  56.954  1.00 49.450          H  
ATOM  10295 1HB  GLU A 697     -12.900  53.940  57.474  1.00 68.920          H  
ATOM  10296 2HB  GLU A 697     -14.175  53.754  58.669  1.00 68.920          H  
ATOM  10297 1HG  GLU A 697     -15.226  52.004  57.257  1.00 68.920          H  
ATOM  10298 2HG  GLU A 697     -13.938  52.193  56.072  1.00 68.920          H  
ATOM  10299  N   ASP A 698     -15.244  56.425  58.570  1.00 41.300          N  
ATOM  10300  CA  ASP A 698     -14.957  57.688  59.250  1.00 41.600          C  
ATOM  10301  C   ASP A 698     -13.495  57.727  59.703  1.00 41.900          C  
ATOM  10302  O   ASP A 698     -13.018  56.780  60.337  1.00 41.820          O  
ATOM  10303  CB  ASP A 698     -15.855  57.855  60.473  1.00 58.120          C  
ATOM  10304  CG  ASP A 698     -17.325  58.097  60.145  1.00 58.120          C  
ATOM  10305  OD1 ASP A 698     -17.652  58.365  59.011  1.00 58.120          O  
ATOM  10306  OD2 ASP A 698     -18.116  57.999  61.048  1.00 58.120          O  
ATOM  10307  H   ASP A 698     -15.929  55.789  58.950  1.00 49.560          H  
ATOM  10308  HA  ASP A 698     -15.132  58.509  58.554  1.00 49.920          H  
ATOM  10309 1HB  ASP A 698     -15.782  56.964  61.095  1.00 69.740          H  
ATOM  10310 2HB  ASP A 698     -15.491  58.694  61.068  1.00 69.740          H  
ATOM  10311  N   ILE A 699     -12.800  58.832  59.429  1.00 42.300          N  
ATOM  10312  CA  ILE A 699     -11.392  58.965  59.804  1.00 42.660          C  
ATOM  10313  C   ILE A 699     -11.042  60.066  60.779  1.00 42.850          C  
ATOM  10314  O   ILE A 699     -11.413  61.225  60.609  1.00 42.940          O  
ATOM  10315  CB  ILE A 699     -10.503  59.148  58.555  1.00 59.580          C  
ATOM  10316  CG1 ILE A 699     -10.626  57.984  57.624  1.00 59.580          C  
ATOM  10317  CG2 ILE A 699      -9.037  59.446  58.877  1.00 59.580          C  
ATOM  10318  CD1 ILE A 699     -10.211  56.599  58.129  1.00 59.580          C  
ATOM  10319  H   ILE A 699     -13.260  59.575  58.921  1.00 50.760          H  
ATOM  10320  HA  ILE A 699     -11.097  58.041  60.293  1.00 51.190          H  
ATOM  10321  HB  ILE A 699     -10.886  59.974  58.008  1.00 71.500          H  
ATOM  10322 1HG1 ILE A 699     -11.644  57.933  57.286  1.00 71.500          H  
ATOM  10323 2HG1 ILE A 699     -10.006  58.214  56.804  1.00 71.500          H  
ATOM  10324 1HG2 ILE A 699      -8.498  59.593  57.937  1.00 71.500          H  
ATOM  10325 2HG2 ILE A 699      -8.946  60.353  59.473  1.00 71.500          H  
ATOM  10326 3HG2 ILE A 699      -8.595  58.618  59.422  1.00 71.500          H  
ATOM  10327 1HD1 ILE A 699     -10.340  55.887  57.323  1.00 71.500          H  
ATOM  10328 2HD1 ILE A 699      -9.171  56.600  58.438  1.00 71.500          H  
ATOM  10329 3HD1 ILE A 699     -10.833  56.289  58.960  1.00 71.500          H  
ATOM  10330  N   PHE A 700     -10.279  59.666  61.783  1.00 42.980          N  
ATOM  10331  CA  PHE A 700      -9.702  60.549  62.775  1.00 43.220          C  
ATOM  10332  C   PHE A 700      -8.464  59.894  63.355  1.00 43.900          C  
ATOM  10333  O   PHE A 700      -8.519  58.727  63.753  1.00 44.190          O  
ATOM  10334  CB  PHE A 700     -10.662  60.877  63.908  1.00 60.410          C  
ATOM  10335  CG  PHE A 700      -9.993  61.772  64.898  1.00 60.410          C  
ATOM  10336  CD1 PHE A 700      -9.896  63.132  64.671  1.00 60.410          C  
ATOM  10337  CD2 PHE A 700      -9.409  61.241  66.043  1.00 60.410          C  
ATOM  10338  CE1 PHE A 700      -9.232  63.942  65.562  1.00 60.410          C  
ATOM  10339  CE2 PHE A 700      -8.745  62.048  66.930  1.00 60.410          C  
ATOM  10340  CZ  PHE A 700      -8.656  63.399  66.690  1.00 60.410          C  
ATOM  10341  H   PHE A 700     -10.076  58.678  61.840  1.00 51.580          H  
ATOM  10342  HA  PHE A 700      -9.403  61.479  62.287  1.00 51.860          H  
ATOM  10343 1HB  PHE A 700     -11.547  61.380  63.517  1.00 72.490          H  
ATOM  10344 2HB  PHE A 700     -10.978  59.966  64.412  1.00 72.490          H  
ATOM  10345  HD1 PHE A 700     -10.343  63.561  63.769  1.00 72.490          H  
ATOM  10346  HD2 PHE A 700      -9.471  60.164  66.226  1.00 72.490          H  
ATOM  10347  HE1 PHE A 700      -9.155  65.013  65.373  1.00 72.490          H  
ATOM  10348  HE2 PHE A 700      -8.281  61.622  67.822  1.00 72.490          H  
ATOM  10349  HZ  PHE A 700      -8.122  64.039  67.392  1.00 72.490          H  
ATOM  10350  N   SER A 701      -7.353  60.621  63.408  1.00 44.210          N  
ATOM  10351  CA  SER A 701      -6.147  60.076  64.011  1.00 44.880          C  
ATOM  10352  C   SER A 701      -5.122  61.110  64.381  1.00 44.800          C  
ATOM  10353  O   SER A 701      -5.269  62.306  64.116  1.00 44.650          O  
ATOM  10354  CB  SER A 701      -5.458  59.076  63.105  1.00 62.560          C  
ATOM  10355  OG  SER A 701      -4.369  58.454  63.785  1.00 62.560          O  
ATOM  10356  H   SER A 701      -7.353  61.569  63.051  1.00 53.050          H  
ATOM  10357  HA  SER A 701      -6.440  59.564  64.931  1.00 53.860          H  
ATOM  10358 1HB  SER A 701      -6.164  58.318  62.769  1.00 75.080          H  
ATOM  10359 2HB  SER A 701      -5.083  59.595  62.224  1.00 75.080          H  
ATOM  10360  HG  SER A 701      -4.108  57.718  63.212  1.00 75.080          H  
ATOM  10361  N   ASP A 702      -4.058  60.596  64.973  1.00 44.880          N  
ATOM  10362  CA  ASP A 702      -2.883  61.353  65.368  1.00 44.960          C  
ATOM  10363  C   ASP A 702      -1.735  61.168  64.377  1.00 45.450          C  
ATOM  10364  O   ASP A 702      -0.860  62.027  64.254  1.00 45.530          O  
ATOM  10365  CB  ASP A 702      -2.419  60.904  66.750  1.00 62.910          C  
ATOM  10366  CG  ASP A 702      -3.459  61.135  67.840  1.00 62.910          C  
ATOM  10367  OD1 ASP A 702      -3.873  62.252  68.041  1.00 62.910          O  
ATOM  10368  OD2 ASP A 702      -3.839  60.169  68.461  1.00 62.910          O  
ATOM  10369  H   ASP A 702      -4.085  59.594  65.143  1.00 53.860          H  
ATOM  10370  HA  ASP A 702      -3.145  62.412  65.400  1.00 53.950          H  
ATOM  10371 1HB  ASP A 702      -2.170  59.846  66.722  1.00 75.490          H  
ATOM  10372 2HB  ASP A 702      -1.511  61.446  67.015  1.00 75.490          H  
ATOM  10373  N   HIS A 703      -1.694  59.997  63.730  1.00 45.820          N  
ATOM  10374  CA  HIS A 703      -0.570  59.642  62.857  1.00 46.350          C  
ATOM  10375  C   HIS A 703      -0.488  60.582  61.675  1.00 46.380          C  
ATOM  10376  O   HIS A 703      -1.479  60.772  60.967  1.00 46.310          O  
ATOM  10377  CB  HIS A 703      -0.691  58.205  62.359  1.00 64.680          C  
ATOM  10378  CG  HIS A 703       0.550  57.713  61.690  1.00 64.680          C  
ATOM  10379  ND1 HIS A 703       0.944  58.117  60.427  1.00 64.680          N  
ATOM  10380  CD2 HIS A 703       1.496  56.844  62.124  1.00 64.680          C  
ATOM  10381  CE1 HIS A 703       2.091  57.511  60.125  1.00 64.680          C  
ATOM  10382  NE2 HIS A 703       2.436  56.737  61.136  1.00 64.680          N  
ATOM  10383  H   HIS A 703      -2.461  59.347  63.848  1.00 54.980          H  
ATOM  10384  HA  HIS A 703       0.366  59.726  63.410  1.00 55.620          H  
ATOM  10385 1HB  HIS A 703      -0.916  57.545  63.197  1.00 77.610          H  
ATOM  10386 2HB  HIS A 703      -1.515  58.136  61.652  1.00 77.610          H  
ATOM  10387  HD2 HIS A 703       1.508  56.325  63.084  1.00 77.610          H  
ATOM  10388  HE1 HIS A 703       2.658  57.626  59.205  1.00 77.610          H  
ATOM  10389  HE2 HIS A 703       3.264  56.155  61.178  1.00 77.610          H  
ATOM  10390  N   HIS A 704       0.714  61.083  61.401  1.00 46.350          N  
ATOM  10391  CA  HIS A 704       0.967  62.091  60.382  1.00 46.540          C  
ATOM  10392  C   HIS A 704       0.718  61.759  58.909  1.00 45.950          C  
ATOM  10393  O   HIS A 704       0.636  62.694  58.099  1.00 45.980          O  
ATOM  10394  CB  HIS A 704       2.394  62.586  60.575  1.00 65.080          C  
ATOM  10395  CG  HIS A 704       3.394  61.503  60.521  1.00 65.080          C  
ATOM  10396  ND1 HIS A 704       3.562  60.605  61.563  1.00 65.080          N  
ATOM  10397  CD2 HIS A 704       4.304  61.167  59.583  1.00 65.080          C  
ATOM  10398  CE1 HIS A 704       4.529  59.759  61.254  1.00 65.080          C  
ATOM  10399  NE2 HIS A 704       4.999  60.080  60.061  1.00 65.080          N  
ATOM  10400  H   HIS A 704       1.512  60.801  61.973  1.00 55.620          H  
ATOM  10401  HA  HIS A 704       0.322  62.939  60.608  1.00 55.850          H  
ATOM  10402 1HB  HIS A 704       2.633  63.313  59.799  1.00 78.100          H  
ATOM  10403 2HB  HIS A 704       2.478  63.085  61.536  1.00 78.100          H  
ATOM  10404  HD2 HIS A 704       4.460  61.667  58.628  1.00 78.100          H  
ATOM  10405  HE1 HIS A 704       4.883  58.940  61.880  1.00 78.100          H  
ATOM  10406  HE2 HIS A 704       5.748  59.607  59.571  1.00 78.100          H  
ATOM  10407  N   THR A 705       0.527  60.485  58.544  1.00 45.450          N  
ATOM  10408  CA  THR A 705       0.253  60.166  57.143  1.00 44.870          C  
ATOM  10409  C   THR A 705      -1.195  59.728  56.947  1.00 44.570          C  
ATOM  10410  O   THR A 705      -1.547  59.180  55.896  1.00 44.500          O  
ATOM  10411  CB  THR A 705       1.168  59.059  56.572  1.00 63.050          C  
ATOM  10412  OG1 THR A 705       0.970  57.840  57.285  1.00 63.050          O  
ATOM  10413  CG2 THR A 705       2.605  59.483  56.720  1.00 63.050          C  
ATOM  10414  H   THR A 705       0.610  59.713  59.222  1.00 54.540          H  
ATOM  10415  HA  THR A 705       0.405  61.062  56.545  1.00 53.840          H  
ATOM  10416  HB  THR A 705       0.948  58.902  55.517  1.00 75.660          H  
ATOM  10417  HG1 THR A 705       0.108  57.475  57.054  1.00 75.660          H  
ATOM  10418 1HG2 THR A 705       3.253  58.704  56.321  1.00 75.660          H  
ATOM  10419 2HG2 THR A 705       2.768  60.411  56.178  1.00 75.660          H  
ATOM  10420 3HG2 THR A 705       2.821  59.629  57.764  1.00 75.660          H  
ATOM  10421  N   MET A 706      -2.061  59.950  57.942  1.00 44.410          N  
ATOM  10422  CA  MET A 706      -3.451  59.517  57.796  1.00 44.090          C  
ATOM  10423  C   MET A 706      -4.321  60.403  56.880  1.00 43.170          C  
ATOM  10424  O   MET A 706      -5.193  61.183  57.308  1.00 43.000          O  
ATOM  10425  CB  MET A 706      -4.113  59.293  59.171  1.00 61.850          C  
ATOM  10426  CG  MET A 706      -5.597  58.844  59.115  1.00 61.850          C  
ATOM  10427  SD  MET A 706      -5.883  57.274  58.271  1.00 61.850          S  
ATOM  10428  CE  MET A 706      -5.355  56.098  59.498  1.00 61.850          C  
ATOM  10429  H   MET A 706      -1.742  60.388  58.817  1.00 53.290          H  
ATOM  10430  HA  MET A 706      -3.428  58.537  57.321  1.00 52.910          H  
ATOM  10431 1HB  MET A 706      -3.546  58.547  59.718  1.00 74.220          H  
ATOM  10432 2HB  MET A 706      -4.074  60.192  59.770  1.00 74.220          H  
ATOM  10433 1HG  MET A 706      -5.954  58.736  60.127  1.00 74.220          H  
ATOM  10434 2HG  MET A 706      -6.208  59.590  58.651  1.00 74.220          H  
ATOM  10435 1HE  MET A 706      -5.487  55.089  59.106  1.00 74.220          H  
ATOM  10436 2HE  MET A 706      -4.306  56.254  59.741  1.00 74.220          H  
ATOM  10437 3HE  MET A 706      -5.958  56.217  60.401  1.00 74.220          H  
ATOM  10438  N   CYS A 707      -4.063  60.209  55.591  1.00 42.630          N  
ATOM  10439  CA  CYS A 707      -4.805  60.775  54.470  1.00 41.770          C  
ATOM  10440  C   CYS A 707      -5.828  59.738  54.044  1.00 41.460          C  
ATOM  10441  O   CYS A 707      -5.650  58.552  54.326  1.00 41.680          O  
ATOM  10442  CB  CYS A 707      -3.898  61.110  53.289  1.00 58.820          C  
ATOM  10443  SG  CYS A 707      -2.755  62.478  53.564  1.00 58.820          S  
ATOM  10444  H   CYS A 707      -3.275  59.596  55.405  1.00 51.160          H  
ATOM  10445  HA  CYS A 707      -5.321  61.681  54.790  1.00 50.120          H  
ATOM  10446 1HB  CYS A 707      -3.310  60.229  53.029  1.00 70.590          H  
ATOM  10447 2HB  CYS A 707      -4.515  61.352  52.424  1.00 70.590          H  
ATOM  10448  N   TYR A 708      -6.893  60.129  53.360  1.00 41.000          N  
ATOM  10449  CA  TYR A 708      -7.832  59.065  53.013  1.00 40.710          C  
ATOM  10450  C   TYR A 708      -8.754  59.389  51.844  1.00 40.010          C  
ATOM  10451  O   TYR A 708      -8.693  60.475  51.269  1.00 39.730          O  
ATOM  10452  CB  TYR A 708      -8.628  58.726  54.284  1.00 57.110          C  
ATOM  10453  CG  TYR A 708      -9.370  57.428  54.318  1.00 57.110          C  
ATOM  10454  CD1 TYR A 708      -8.686  56.224  54.443  1.00 57.110          C  
ATOM  10455  CD2 TYR A 708     -10.736  57.441  54.312  1.00 57.110          C  
ATOM  10456  CE1 TYR A 708      -9.404  55.042  54.542  1.00 57.110          C  
ATOM  10457  CE2 TYR A 708     -11.423  56.296  54.420  1.00 57.110          C  
ATOM  10458  CZ  TYR A 708     -10.793  55.099  54.532  1.00 57.110          C  
ATOM  10459  OH  TYR A 708     -11.556  53.958  54.650  1.00 57.110          O  
ATOM  10460  H   TYR A 708      -7.009  61.116  53.092  1.00 49.200          H  
ATOM  10461  HA  TYR A 708      -7.258  58.186  52.734  1.00 48.850          H  
ATOM  10462 1HB  TYR A 708      -7.980  58.754  55.159  1.00 68.530          H  
ATOM  10463 2HB  TYR A 708      -9.359  59.501  54.424  1.00 68.530          H  
ATOM  10464  HD1 TYR A 708      -7.595  56.213  54.468  1.00 68.530          H  
ATOM  10465  HD2 TYR A 708     -11.277  58.386  54.240  1.00 68.530          H  
ATOM  10466  HE1 TYR A 708      -8.886  54.088  54.639  1.00 68.530          H  
ATOM  10467  HE2 TYR A 708     -12.486  56.339  54.434  1.00 68.530          H  
ATOM  10468  HH  TYR A 708     -10.987  53.190  54.803  1.00 68.530          H  
ATOM  10469  N   CYS A 709      -9.602  58.419  51.495  1.00 39.790          N  
ATOM  10470  CA  CYS A 709     -10.587  58.526  50.426  1.00 39.200          C  
ATOM  10471  C   CYS A 709     -11.906  59.030  50.973  1.00 39.030          C  
ATOM  10472  O   CYS A 709     -12.398  58.484  51.949  1.00 39.180          O  
ATOM  10473  CB  CYS A 709     -10.834  57.159  49.782  1.00 55.120          C  
ATOM  10474  SG  CYS A 709     -12.028  57.164  48.394  1.00 55.120          S  
ATOM  10475  H   CYS A 709      -9.575  57.556  52.015  1.00 47.750          H  
ATOM  10476  HA  CYS A 709     -10.220  59.219  49.674  1.00 47.040          H  
ATOM  10477 1HB  CYS A 709      -9.904  56.749  49.423  1.00 66.140          H  
ATOM  10478 2HB  CYS A 709     -11.206  56.474  50.545  1.00 66.140          H  
ATOM  10479  N   GLU A 710     -12.472  60.070  50.391  1.00 38.790          N  
ATOM  10480  CA  GLU A 710     -13.768  60.551  50.862  1.00 38.690          C  
ATOM  10481  C   GLU A 710     -14.586  60.988  49.658  1.00 38.190          C  
ATOM  10482  O   GLU A 710     -14.065  61.668  48.768  1.00 37.970          O  
ATOM  10483  CB  GLU A 710     -13.579  61.692  51.874  1.00 54.210          C  
ATOM  10484  CG  GLU A 710     -14.861  62.175  52.540  1.00 54.210          C  
ATOM  10485  CD  GLU A 710     -14.622  63.236  53.583  1.00 54.210          C  
ATOM  10486  OE1 GLU A 710     -13.521  63.708  53.685  1.00 54.210          O  
ATOM  10487  OE2 GLU A 710     -15.545  63.560  54.290  1.00 54.210          O  
ATOM  10488  H   GLU A 710     -11.990  60.511  49.604  1.00 46.550          H  
ATOM  10489  HA  GLU A 710     -14.299  59.735  51.354  1.00 46.430          H  
ATOM  10490 1HB  GLU A 710     -12.901  61.355  52.659  1.00 65.050          H  
ATOM  10491 2HB  GLU A 710     -13.113  62.545  51.383  1.00 65.050          H  
ATOM  10492 1HG  GLU A 710     -15.530  62.584  51.779  1.00 65.050          H  
ATOM  10493 2HG  GLU A 710     -15.361  61.322  52.999  1.00 65.050          H  
ATOM  10494  N   ASP A 711     -15.845  60.549  49.573  1.00 38.060          N  
ATOM  10495  CA  ASP A 711     -16.688  60.892  48.415  1.00 37.690          C  
ATOM  10496  C   ASP A 711     -15.975  60.558  47.092  1.00 37.420          C  
ATOM  10497  O   ASP A 711     -16.053  61.316  46.124  1.00 37.260          O  
ATOM  10498  CB  ASP A 711     -17.089  62.380  48.423  1.00 52.910          C  
ATOM  10499  CG  ASP A 711     -17.990  62.779  49.607  1.00 52.910          C  
ATOM  10500  OD1 ASP A 711     -18.829  61.997  49.999  1.00 52.910          O  
ATOM  10501  OD2 ASP A 711     -17.845  63.877  50.089  1.00 52.910          O  
ATOM  10502  H   ASP A 711     -16.245  59.977  50.331  1.00 45.670          H  
ATOM  10503  HA  ASP A 711     -17.602  60.299  48.463  1.00 45.230          H  
ATOM  10504 1HB  ASP A 711     -16.192  63.001  48.446  1.00 63.500          H  
ATOM  10505 2HB  ASP A 711     -17.617  62.617  47.495  1.00 63.500          H  
ATOM  10506  N   GLY A 712     -15.250  59.435  47.079  1.00 37.450          N  
ATOM  10507  CA  GLY A 712     -14.533  58.904  45.927  1.00 37.260          C  
ATOM  10508  C   GLY A 712     -13.144  59.465  45.632  1.00 37.290          C  
ATOM  10509  O   GLY A 712     -12.495  59.000  44.691  1.00 37.260          O  
ATOM  10510  H   GLY A 712     -15.239  58.870  47.912  1.00 44.940          H  
ATOM  10511 1HA  GLY A 712     -14.437  57.830  46.074  1.00 44.710          H  
ATOM  10512 2HA  GLY A 712     -15.157  59.030  45.046  1.00 44.710          H  
ATOM  10513  N   PHE A 713     -12.657  60.435  46.409  1.00 37.400          N  
ATOM  10514  CA  PHE A 713     -11.343  61.001  46.099  1.00 37.560          C  
ATOM  10515  C   PHE A 713     -10.371  61.037  47.258  1.00 37.940          C  
ATOM  10516  O   PHE A 713     -10.755  61.218  48.414  1.00 38.070          O  
ATOM  10517  CB  PHE A 713     -11.517  62.419  45.561  1.00 52.520          C  
ATOM  10518  CG  PHE A 713     -12.309  62.455  44.297  1.00 52.520          C  
ATOM  10519  CD1 PHE A 713     -13.681  62.581  44.351  1.00 52.520          C  
ATOM  10520  CD2 PHE A 713     -11.704  62.339  43.057  1.00 52.520          C  
ATOM  10521  CE1 PHE A 713     -14.433  62.578  43.220  1.00 52.520          C  
ATOM  10522  CE2 PHE A 713     -12.464  62.342  41.912  1.00 52.520          C  
ATOM  10523  CZ  PHE A 713     -13.830  62.456  41.993  1.00 52.520          C  
ATOM  10524  H   PHE A 713     -13.227  60.815  47.170  1.00 44.880          H  
ATOM  10525  HA  PHE A 713     -10.888  60.394  45.318  1.00 45.070          H  
ATOM  10526 1HB  PHE A 713     -12.038  63.022  46.307  1.00 63.020          H  
ATOM  10527 2HB  PHE A 713     -10.544  62.878  45.391  1.00 63.020          H  
ATOM  10528  HD1 PHE A 713     -14.170  62.668  45.326  1.00 63.020          H  
ATOM  10529  HD2 PHE A 713     -10.622  62.237  42.984  1.00 63.020          H  
ATOM  10530  HE1 PHE A 713     -15.504  62.664  43.311  1.00 63.020          H  
ATOM  10531  HE2 PHE A 713     -11.982  62.246  40.937  1.00 63.020          H  
ATOM  10532  HZ  PHE A 713     -14.419  62.444  41.090  1.00 63.020          H  
ATOM  10533  N   MET A 714      -9.084  60.916  46.945  1.00 38.170          N  
ATOM  10534  CA  MET A 714      -8.066  61.006  47.983  1.00 38.580          C  
ATOM  10535  C   MET A 714      -7.779  62.443  48.373  1.00 38.730          C  
ATOM  10536  O   MET A 714      -7.531  63.290  47.513  1.00 38.580          O  
ATOM  10537  CB  MET A 714      -6.777  60.334  47.533  1.00 53.850          C  
ATOM  10538  CG  MET A 714      -6.875  58.829  47.309  1.00 53.850          C  
ATOM  10539  SD  MET A 714      -7.332  57.919  48.802  1.00 53.850          S  
ATOM  10540  CE  MET A 714      -5.940  58.146  49.915  1.00 53.850          C  
ATOM  10541  H   MET A 714      -8.814  60.765  45.983  1.00 45.800          H  
ATOM  10542  HA  MET A 714      -8.432  60.498  48.865  1.00 46.300          H  
ATOM  10543 1HB  MET A 714      -6.453  60.783  46.595  1.00 64.620          H  
ATOM  10544 2HB  MET A 714      -5.997  60.535  48.261  1.00 64.620          H  
ATOM  10545 1HG  MET A 714      -7.637  58.624  46.555  1.00 64.620          H  
ATOM  10546 2HG  MET A 714      -5.924  58.440  46.947  1.00 64.620          H  
ATOM  10547 1HE  MET A 714      -6.121  57.596  50.832  1.00 64.620          H  
ATOM  10548 2HE  MET A 714      -5.034  57.762  49.445  1.00 64.620          H  
ATOM  10549 3HE  MET A 714      -5.811  59.202  50.152  1.00 64.620          H  
ATOM  10550  N   HIS A 715      -7.756  62.688  49.682  1.00 39.080          N  
ATOM  10551  CA  HIS A 715      -7.479  64.008  50.223  1.00 39.300          C  
ATOM  10552  C   HIS A 715      -6.521  64.011  51.419  1.00 39.710          C  
ATOM  10553  O   HIS A 715      -6.457  63.061  52.221  1.00 39.980          O  
ATOM  10554  CB  HIS A 715      -8.777  64.701  50.656  1.00 54.930          C  
ATOM  10555  CG  HIS A 715      -9.778  64.966  49.561  1.00 54.930          C  
ATOM  10556  ND1 HIS A 715      -9.647  66.010  48.666  1.00 54.930          N  
ATOM  10557  CD2 HIS A 715     -10.939  64.346  49.246  1.00 54.930          C  
ATOM  10558  CE1 HIS A 715     -10.679  66.009  47.842  1.00 54.930          C  
ATOM  10559  NE2 HIS A 715     -11.481  65.022  48.180  1.00 54.930          N  
ATOM  10560  H   HIS A 715      -7.991  61.923  50.317  1.00 46.900          H  
ATOM  10561  HA  HIS A 715      -7.021  64.619  49.447  1.00 47.160          H  
ATOM  10562 1HB  HIS A 715      -9.267  64.102  51.426  1.00 65.920          H  
ATOM  10563 2HB  HIS A 715      -8.527  65.659  51.111  1.00 65.920          H  
ATOM  10564  HD1 HIS A 715      -9.030  66.791  48.775  1.00 65.920          H  
ATOM  10565  HD2 HIS A 715     -11.460  63.487  49.673  1.00 65.920          H  
ATOM  10566  HE1 HIS A 715     -10.761  66.759  47.057  1.00 65.920          H  
ATOM  10567  N   CYS A 716      -5.804  65.131  51.525  1.00 39.810          N  
ATOM  10568  CA  CYS A 716      -4.877  65.495  52.595  1.00 40.260          C  
ATOM  10569  C   CYS A 716      -5.079  66.995  52.790  1.00 40.210          C  
ATOM  10570  O   CYS A 716      -5.840  67.612  52.037  1.00 39.950          O  
ATOM  10571  CB  CYS A 716      -3.409  65.240  52.236  1.00 56.180          C  
ATOM  10572  SG  CYS A 716      -2.944  63.524  51.787  1.00 56.180          S  
ATOM  10573  H   CYS A 716      -5.939  65.821  50.801  1.00 47.770          H  
ATOM  10574  HA  CYS A 716      -5.141  64.978  53.522  1.00 48.310          H  
ATOM  10575 1HB  CYS A 716      -3.122  65.893  51.413  1.00 67.420          H  
ATOM  10576 2HB  CYS A 716      -2.792  65.524  53.090  1.00 67.420          H  
ATOM  10577  N   THR A 717      -4.407  67.596  53.765  1.00 40.670          N  
ATOM  10578  CA  THR A 717      -4.598  69.033  54.013  1.00 40.690          C  
ATOM  10579  C   THR A 717      -4.298  69.999  52.882  1.00 41.100          C  
ATOM  10580  O   THR A 717      -3.408  69.799  52.046  1.00 41.410          O  
ATOM  10581  CB  THR A 717      -3.777  69.480  55.212  1.00 56.960          C  
ATOM  10582  OG1 THR A 717      -2.436  69.043  55.031  1.00 56.960          O  
ATOM  10583  CG2 THR A 717      -4.364  68.984  56.489  1.00 56.960          C  
ATOM  10584  H   THR A 717      -3.780  67.053  54.368  1.00 48.800          H  
ATOM  10585  HA  THR A 717      -5.638  69.181  54.253  1.00 48.830          H  
ATOM  10586  HB  THR A 717      -3.758  70.540  55.234  1.00 68.350          H  
ATOM  10587  HG1 THR A 717      -1.858  69.455  55.723  1.00 68.350          H  
ATOM  10588 1HG2 THR A 717      -3.784  69.313  57.314  1.00 68.350          H  
ATOM  10589 2HG2 THR A 717      -5.329  69.373  56.595  1.00 68.350          H  
ATOM  10590 3HG2 THR A 717      -4.416  67.930  56.478  1.00 68.350          H  
ATOM  10591  N   MET A 718      -5.034  71.113  52.948  1.00 41.170          N  
ATOM  10592  CA  MET A 718      -4.912  72.255  52.044  1.00 41.600          C  
ATOM  10593  C   MET A 718      -3.602  73.031  52.257  1.00 41.540          C  
ATOM  10594  O   MET A 718      -2.951  72.914  53.292  1.00 41.750          O  
ATOM  10595  CB  MET A 718      -6.138  73.149  52.221  1.00 58.070          C  
ATOM  10596  CG  MET A 718      -7.450  72.499  51.778  1.00 58.070          C  
ATOM  10597  SD  MET A 718      -8.920  73.538  52.064  1.00 58.070          S  
ATOM  10598  CE  MET A 718      -9.188  73.362  53.850  1.00 58.070          C  
ATOM  10599  H   MET A 718      -5.773  71.113  53.656  1.00 49.400          H  
ATOM  10600  HA  MET A 718      -4.906  71.876  51.021  1.00 49.920          H  
ATOM  10601 1HB  MET A 718      -6.247  73.407  53.245  1.00 69.680          H  
ATOM  10602 2HB  MET A 718      -6.006  74.075  51.660  1.00 69.680          H  
ATOM  10603 1HG  MET A 718      -7.398  72.253  50.718  1.00 69.680          H  
ATOM  10604 2HG  MET A 718      -7.584  71.566  52.331  1.00 69.680          H  
ATOM  10605 1HE  MET A 718     -10.063  73.943  54.148  1.00 69.680          H  
ATOM  10606 2HE  MET A 718      -9.359  72.309  54.086  1.00 69.680          H  
ATOM  10607 3HE  MET A 718      -8.319  73.713  54.398  1.00 69.680          H  
ATOM  10608  N   SER A 719      -3.192  73.815  51.259  1.00 41.300          N  
ATOM  10609  CA  SER A 719      -1.940  74.584  51.325  1.00 41.200          C  
ATOM  10610  C   SER A 719      -1.876  75.649  52.420  1.00 41.130          C  
ATOM  10611  O   SER A 719      -0.790  76.076  52.824  1.00 41.350          O  
ATOM  10612  CB  SER A 719      -1.704  75.253  49.988  1.00 57.720          C  
ATOM  10613  OG  SER A 719      -2.687  76.220  49.744  1.00 57.720          O  
ATOM  10614  H   SER A 719      -3.745  73.888  50.416  1.00 49.560          H  
ATOM  10615  HA  SER A 719      -1.131  73.875  51.508  1.00 49.440          H  
ATOM  10616 1HB  SER A 719      -0.719  75.719  49.986  1.00 69.260          H  
ATOM  10617 2HB  SER A 719      -1.719  74.506  49.200  1.00 69.260          H  
ATOM  10618  HG  SER A 719      -2.447  76.632  48.906  1.00 69.260          H  
ATOM  10619  N   GLY A 720      -3.028  76.079  52.909  1.00 40.880          N  
ATOM  10620  CA  GLY A 720      -3.119  77.084  53.962  1.00 40.830          C  
ATOM  10621  C   GLY A 720      -3.235  76.464  55.359  1.00 40.720          C  
ATOM  10622  O   GLY A 720      -3.528  77.166  56.328  1.00 40.870          O  
ATOM  10623  H   GLY A 720      -3.873  75.689  52.518  1.00 49.060          H  
ATOM  10624 1HA  GLY A 720      -2.237  77.724  53.920  1.00 49.000          H  
ATOM  10625 2HA  GLY A 720      -3.979  77.724  53.771  1.00 49.000          H  
ATOM  10626  N   VAL A 721      -3.044  75.150  55.450  1.00 40.520          N  
ATOM  10627  CA  VAL A 721      -3.216  74.401  56.680  1.00 40.460          C  
ATOM  10628  C   VAL A 721      -1.901  73.816  57.251  1.00 40.620          C  
ATOM  10629  O   VAL A 721      -1.246  73.040  56.570  1.00 40.650          O  
ATOM  10630  CB  VAL A 721      -4.175  73.257  56.355  1.00 56.670          C  
ATOM  10631  CG1 VAL A 721      -4.379  72.390  57.498  1.00 56.670          C  
ATOM  10632  CG2 VAL A 721      -5.495  73.839  55.907  1.00 56.670          C  
ATOM  10633  H   VAL A 721      -2.792  74.617  54.610  1.00 48.620          H  
ATOM  10634  HA  VAL A 721      -3.715  75.049  57.386  1.00 48.550          H  
ATOM  10635  HB  VAL A 721      -3.751  72.675  55.565  1.00 68.000          H  
ATOM  10636 1HG1 VAL A 721      -5.034  71.603  57.221  1.00 68.000          H  
ATOM  10637 2HG1 VAL A 721      -3.452  71.959  57.815  1.00 68.000          H  
ATOM  10638 3HG1 VAL A 721      -4.811  72.981  58.272  1.00 68.000          H  
ATOM  10639 1HG2 VAL A 721      -6.178  73.036  55.642  1.00 68.000          H  
ATOM  10640 2HG2 VAL A 721      -5.920  74.432  56.712  1.00 68.000          H  
ATOM  10641 3HG2 VAL A 721      -5.342  74.472  55.044  1.00 68.000          H  
ATOM  10642  N   PRO A 722      -1.505  74.146  58.506  1.00 40.770          N  
ATOM  10643  CA  PRO A 722      -0.312  73.644  59.207  1.00 41.000          C  
ATOM  10644  C   PRO A 722      -0.217  72.118  59.435  1.00 40.990          C  
ATOM  10645  O   PRO A 722       0.870  71.597  59.673  1.00 41.190          O  
ATOM  10646  CB  PRO A 722      -0.426  74.334  60.575  1.00 61.500          C  
ATOM  10647  CG  PRO A 722      -1.234  75.577  60.327  1.00 61.500          C  
ATOM  10648  CD  PRO A 722      -2.225  75.206  59.250  1.00 61.500          C  
ATOM  10649  HA  PRO A 722       0.581  73.997  58.673  1.00 49.200          H  
ATOM  10650 1HB  PRO A 722      -0.896  73.651  61.300  1.00 73.800          H  
ATOM  10651 2HB  PRO A 722       0.581  74.555  60.963  1.00 73.800          H  
ATOM  10652 1HG  PRO A 722      -1.726  75.899  61.259  1.00 73.800          H  
ATOM  10653 2HG  PRO A 722      -0.573  76.401  60.019  1.00 73.800          H  
ATOM  10654 1HD  PRO A 722      -3.167  74.834  59.684  1.00 73.800          H  
ATOM  10655 2HD  PRO A 722      -2.364  76.112  58.625  1.00 73.800          H  
ATOM  10656  N   GLY A 723      -1.347  71.423  59.420  1.00 40.810          N  
ATOM  10657  CA  GLY A 723      -1.382  69.980  59.655  1.00 40.850          C  
ATOM  10658  C   GLY A 723      -1.337  69.166  58.368  1.00 40.460          C  
ATOM  10659  O   GLY A 723      -1.166  69.717  57.275  1.00 40.170          O  
ATOM  10660  H   GLY A 723      -2.211  71.898  59.226  1.00 48.970          H  
ATOM  10661 1HA  GLY A 723      -0.542  69.700  60.288  1.00 49.020          H  
ATOM  10662 2HA  GLY A 723      -2.289  69.732  60.206  1.00 49.020          H  
ATOM  10663  N   SER A 724      -1.533  67.839  58.496  1.00 40.510          N  
ATOM  10664  CA  SER A 724      -1.519  66.923  57.345  1.00 40.220          C  
ATOM  10665  C   SER A 724      -2.773  66.045  57.153  1.00 40.500          C  
ATOM  10666  O   SER A 724      -3.038  65.590  56.037  1.00 40.350          O  
ATOM  10667  CB  SER A 724      -0.343  65.968  57.452  1.00 56.420          C  
ATOM  10668  OG  SER A 724      -0.461  65.152  58.586  1.00 56.420          O  
ATOM  10669  H   SER A 724      -1.643  67.446  59.417  1.00 48.610          H  
ATOM  10670  HA  SER A 724      -1.373  67.511  56.451  1.00 48.260          H  
ATOM  10671 1HB  SER A 724      -0.322  65.335  56.565  1.00 67.710          H  
ATOM  10672 2HB  SER A 724       0.593  66.518  57.486  1.00 67.710          H  
ATOM  10673  HG  SER A 724       0.112  64.355  58.415  1.00 67.710          H  
ATOM  10674  N   LEU A 725      -3.594  65.879  58.206  1.00 40.960          N  
ATOM  10675  CA  LEU A 725      -4.658  64.853  58.223  1.00 41.370          C  
ATOM  10676  C   LEU A 725      -6.106  65.235  57.925  1.00 41.100          C  
ATOM  10677  O   LEU A 725      -6.513  66.387  58.098  1.00 41.180          O  
ATOM  10678  CB  LEU A 725      -4.670  64.265  59.628  1.00 57.750          C  
ATOM  10679  CG  LEU A 725      -3.323  63.807  60.146  1.00 57.750          C  
ATOM  10680  CD1 LEU A 725      -3.503  63.185  61.544  1.00 57.750          C  
ATOM  10681  CD2 LEU A 725      -2.692  62.889  59.177  1.00 57.750          C  
ATOM  10682  H   LEU A 725      -3.397  66.384  59.051  1.00 49.150          H  
ATOM  10683  HA  LEU A 725      -4.400  64.095  57.487  1.00 49.640          H  
ATOM  10684 1HB  LEU A 725      -5.060  65.009  60.312  1.00 69.300          H  
ATOM  10685 2HB  LEU A 725      -5.343  63.401  59.637  1.00 69.300          H  
ATOM  10686  HG  LEU A 725      -2.670  64.666  60.273  1.00 69.300          H  
ATOM  10687 1HD1 LEU A 725      -2.534  62.882  61.935  1.00 69.300          H  
ATOM  10688 2HD1 LEU A 725      -3.951  63.907  62.230  1.00 69.300          H  
ATOM  10689 3HD1 LEU A 725      -4.148  62.311  61.477  1.00 69.300          H  
ATOM  10690 1HD2 LEU A 725      -1.769  62.603  59.559  1.00 69.300          H  
ATOM  10691 2HD2 LEU A 725      -3.317  62.063  59.059  1.00 69.300          H  
ATOM  10692 3HD2 LEU A 725      -2.524  63.347  58.212  1.00 69.300          H  
ATOM  10693  N   LEU A 726      -6.908  64.204  57.564  1.00 40.870          N  
ATOM  10694  CA  LEU A 726      -8.358  64.354  57.339  1.00 40.690          C  
ATOM  10695  C   LEU A 726      -8.925  64.808  58.687  1.00 40.560          C  
ATOM  10696  O   LEU A 726      -8.578  64.191  59.694  1.00 40.360          O  
ATOM  10697  CB  LEU A 726      -8.995  63.009  56.919  1.00 57.040          C  
ATOM  10698  CG  LEU A 726     -10.471  63.051  56.331  1.00 57.040          C  
ATOM  10699  CD1 LEU A 726     -10.666  61.850  55.381  1.00 57.040          C  
ATOM  10700  CD2 LEU A 726     -11.528  62.997  57.458  1.00 57.040          C  
ATOM  10701  H   LEU A 726      -6.473  63.279  57.436  1.00 49.040          H  
ATOM  10702  HA  LEU A 726      -8.531  65.072  56.555  1.00 48.830          H  
ATOM  10703 1HB  LEU A 726      -8.350  62.549  56.166  1.00 68.450          H  
ATOM  10704 2HB  LEU A 726      -9.010  62.354  57.793  1.00 68.450          H  
ATOM  10705  HG  LEU A 726     -10.603  63.973  55.747  1.00 68.450          H  
ATOM  10706 1HD1 LEU A 726     -11.674  61.885  54.950  1.00 68.450          H  
ATOM  10707 2HD1 LEU A 726      -9.932  61.902  54.573  1.00 68.450          H  
ATOM  10708 3HD1 LEU A 726     -10.541  60.923  55.923  1.00 68.450          H  
ATOM  10709 1HD2 LEU A 726     -12.522  63.015  57.011  1.00 68.450          H  
ATOM  10710 2HD2 LEU A 726     -11.418  62.094  58.033  1.00 68.450          H  
ATOM  10711 3HD2 LEU A 726     -11.444  63.824  58.123  1.00 68.450          H  
ATOM  10712  N   PRO A 727      -9.830  65.822  58.784  1.00 40.740          N  
ATOM  10713  CA  PRO A 727     -10.636  66.666  57.860  1.00 40.540          C  
ATOM  10714  C   PRO A 727      -9.978  67.497  56.758  1.00 39.940          C  
ATOM  10715  O   PRO A 727     -10.694  68.046  55.935  1.00 39.850          O  
ATOM  10716  CB  PRO A 727     -11.334  67.635  58.830  1.00 60.810          C  
ATOM  10717  CG  PRO A 727     -11.373  66.916  60.132  1.00 60.810          C  
ATOM  10718  CD  PRO A 727     -10.097  66.161  60.190  1.00 60.810          C  
ATOM  10719  HA  PRO A 727     -11.394  66.021  57.392  1.00 48.650          H  
ATOM  10720 1HB  PRO A 727     -10.762  68.579  58.890  1.00 72.970          H  
ATOM  10721 2HB  PRO A 727     -12.338  67.894  58.461  1.00 72.970          H  
ATOM  10722 1HG  PRO A 727     -11.450  67.632  60.969  1.00 72.970          H  
ATOM  10723 2HG  PRO A 727     -12.259  66.267  60.198  1.00 72.970          H  
ATOM  10724 1HD  PRO A 727      -9.289  66.799  60.589  1.00 72.970          H  
ATOM  10725 2HD  PRO A 727     -10.237  65.251  60.793  1.00 72.970          H  
ATOM  10726  N   ASP A 728      -8.654  67.575  56.737  1.00 39.580          N  
ATOM  10727  CA  ASP A 728      -7.844  68.322  55.782  1.00 39.030          C  
ATOM  10728  C   ASP A 728      -7.888  69.831  56.059  1.00 39.030          C  
ATOM  10729  O   ASP A 728      -7.756  70.676  55.163  1.00 39.080          O  
ATOM  10730  CB  ASP A 728      -8.362  68.048  54.350  1.00 54.860          C  
ATOM  10731  CG  ASP A 728      -8.444  66.538  54.022  1.00 54.860          C  
ATOM  10732  OD1 ASP A 728      -7.573  65.788  54.423  1.00 54.860          O  
ATOM  10733  OD2 ASP A 728      -9.395  66.148  53.382  1.00 54.860          O  
ATOM  10734  H   ASP A 728      -8.089  67.080  57.429  1.00 47.500          H  
ATOM  10735  HA  ASP A 728      -6.833  67.948  55.860  1.00 46.840          H  
ATOM  10736 1HB  ASP A 728      -9.315  68.527  54.169  1.00 65.830          H  
ATOM  10737 2HB  ASP A 728      -7.685  68.490  53.634  1.00 65.830          H  
ATOM  10738  N   ALA A 729      -7.895  70.134  57.360  1.00 39.060          N  
ATOM  10739  CA  ALA A 729      -7.839  71.451  57.974  1.00 39.160          C  
ATOM  10740  C   ALA A 729      -7.456  71.213  59.430  1.00 39.110          C  
ATOM  10741  O   ALA A 729      -7.724  70.123  59.940  1.00 38.780          O  
ATOM  10742  CB  ALA A 729      -9.148  72.166  57.835  1.00 54.780          C  
ATOM  10743  H   ALA A 729      -7.942  69.366  58.015  1.00 46.870          H  
ATOM  10744  HA  ALA A 729      -7.088  72.047  57.501  1.00 46.990          H  
ATOM  10745 1HB  ALA A 729      -9.091  73.140  58.314  1.00 65.740          H  
ATOM  10746 2HB  ALA A 729      -9.371  72.294  56.780  1.00 65.740          H  
ATOM  10747 3HB  ALA A 729      -9.918  71.572  58.297  1.00 65.740          H  
ATOM  10748  N   VAL A 730      -6.887  72.185  60.142  1.00 39.470          N  
ATOM  10749  CA  VAL A 730      -6.614  71.895  61.551  1.00 39.530          C  
ATOM  10750  C   VAL A 730      -7.826  72.219  62.405  1.00 39.500          C  
ATOM  10751  O   VAL A 730      -7.964  73.328  62.925  1.00 39.710          O  
ATOM  10752  CB  VAL A 730      -5.373  72.667  62.080  1.00 55.320          C  
ATOM  10753  CG1 VAL A 730      -5.106  72.318  63.554  1.00 55.320          C  
ATOM  10754  CG2 VAL A 730      -4.140  72.290  61.266  1.00 55.320          C  
ATOM  10755  H   VAL A 730      -6.689  73.092  59.744  1.00 47.360          H  
ATOM  10756  HA  VAL A 730      -6.404  70.827  61.653  1.00 47.440          H  
ATOM  10757  HB  VAL A 730      -5.558  73.739  62.010  1.00 66.380          H  
ATOM  10758 1HG1 VAL A 730      -4.236  72.872  63.903  1.00 66.380          H  
ATOM  10759 2HG1 VAL A 730      -5.959  72.584  64.174  1.00 66.380          H  
ATOM  10760 3HG1 VAL A 730      -4.916  71.250  63.651  1.00 66.380          H  
ATOM  10761 1HG2 VAL A 730      -3.275  72.831  61.647  1.00 66.380          H  
ATOM  10762 2HG2 VAL A 730      -3.966  71.222  61.355  1.00 66.380          H  
ATOM  10763 3HG2 VAL A 730      -4.292  72.537  60.266  1.00 66.380          H  
ATOM  10764  N   LEU A 731      -8.691  71.231  62.532  1.00 39.320          N  
ATOM  10765  CA  LEU A 731      -9.951  71.360  63.248  1.00 39.270          C  
ATOM  10766  C   LEU A 731     -10.563  70.011  63.588  1.00 39.560          C  
ATOM  10767  O   LEU A 731     -10.082  68.973  63.134  1.00 39.490          O  
ATOM  10768  CB  LEU A 731     -10.895  72.267  62.454  1.00 55.000          C  
ATOM  10769  CG  LEU A 731     -11.101  71.928  60.977  1.00 55.000          C  
ATOM  10770  CD1 LEU A 731     -12.202  70.882  60.752  1.00 55.000          C  
ATOM  10771  CD2 LEU A 731     -11.419  73.228  60.273  1.00 55.000          C  
ATOM  10772  H   LEU A 731      -8.463  70.361  62.040  1.00 47.180          H  
ATOM  10773  HA  LEU A 731      -9.740  71.868  64.191  1.00 47.120          H  
ATOM  10774 1HB  LEU A 731     -11.855  72.261  62.929  1.00 66.000          H  
ATOM  10775 2HB  LEU A 731     -10.513  73.283  62.505  1.00 66.000          H  
ATOM  10776  HG  LEU A 731     -10.185  71.515  60.584  1.00 66.000          H  
ATOM  10777 1HD1 LEU A 731     -12.296  70.684  59.691  1.00 66.000          H  
ATOM  10778 2HD1 LEU A 731     -11.967  69.957  61.255  1.00 66.000          H  
ATOM  10779 3HD1 LEU A 731     -13.132  71.257  61.125  1.00 66.000          H  
ATOM  10780 1HD2 LEU A 731     -11.532  73.065  59.222  1.00 66.000          H  
ATOM  10781 2HD2 LEU A 731     -12.340  73.650  60.674  1.00 66.000          H  
ATOM  10782 3HD2 LEU A 731     -10.602  73.932  60.435  1.00 66.000          H  
ATOM  10783  N   SER A 732     -11.607  70.018  64.415  1.00 39.940          N  
ATOM  10784  CA  SER A 732     -12.331  68.789  64.723  1.00 40.190          C  
ATOM  10785  C   SER A 732     -13.385  68.482  63.665  1.00 40.440          C  
ATOM  10786  O   SER A 732     -13.230  67.557  62.870  1.00 40.700          O  
ATOM  10787  CB  SER A 732     -13.015  68.936  66.058  1.00 56.170          C  
ATOM  10788  OG  SER A 732     -13.994  69.948  65.993  1.00 56.170          O  
ATOM  10789  H   SER A 732     -11.928  70.885  64.819  1.00 47.930          H  
ATOM  10790  HA  SER A 732     -11.617  67.965  64.763  1.00 48.230          H  
ATOM  10791 1HB  SER A 732     -13.481  67.988  66.331  1.00 67.400          H  
ATOM  10792 2HB  SER A 732     -12.282  69.177  66.824  1.00 67.400          H  
ATOM  10793  HG  SER A 732     -14.403  69.973  66.872  1.00 67.400          H  
ATOM  10794  N   SER A 733     -14.439  69.297  63.629  1.00 40.430          N  
ATOM  10795  CA  SER A 733     -15.495  69.125  62.635  1.00 40.750          C  
ATOM  10796  C   SER A 733     -15.915  70.330  61.740  1.00 41.040          C  
ATOM  10797  O   SER A 733     -16.398  70.081  60.626  1.00 40.600          O  
ATOM  10798  CB  SER A 733     -16.740  68.599  63.328  1.00 56.920          C  
ATOM  10799  OG  SER A 733     -17.249  69.525  64.256  1.00 56.920          O  
ATOM  10800  H   SER A 733     -14.515  69.996  64.356  1.00 48.520          H  
ATOM  10801  HA  SER A 733     -15.158  68.339  61.958  1.00 48.900          H  
ATOM  10802 1HB  SER A 733     -17.499  68.369  62.585  1.00 68.310          H  
ATOM  10803 2HB  SER A 733     -16.494  67.666  63.840  1.00 68.310          H  
ATOM  10804  HG  SER A 733     -17.982  69.085  64.694  1.00 68.310          H  
ATOM  10805  N   PRO A 734     -15.715  71.636  62.086  1.00 41.800          N  
ATOM  10806  CA  PRO A 734     -16.208  72.778  61.309  1.00 42.220          C  
ATOM  10807  C   PRO A 734     -15.331  73.086  60.104  1.00 42.040          C  
ATOM  10808  O   PRO A 734     -14.740  74.160  60.014  1.00 42.310          O  
ATOM  10809  CB  PRO A 734     -16.166  73.912  62.333  1.00 63.330          C  
ATOM  10810  CG  PRO A 734     -14.995  73.571  63.209  1.00 63.330          C  
ATOM  10811  CD  PRO A 734     -15.016  72.048  63.321  1.00 63.330          C  
ATOM  10812  HA  PRO A 734     -17.243  72.576  60.994  1.00 50.660          H  
ATOM  10813 1HB  PRO A 734     -16.052  74.880  61.821  1.00 76.000          H  
ATOM  10814 2HB  PRO A 734     -17.118  73.955  62.884  1.00 76.000          H  
ATOM  10815 1HG  PRO A 734     -14.065  73.940  62.749  1.00 76.000          H  
ATOM  10816 2HG  PRO A 734     -15.088  74.070  64.185  1.00 76.000          H  
ATOM  10817 1HD  PRO A 734     -13.986  71.727  63.327  1.00 76.000          H  
ATOM  10818 2HD  PRO A 734     -15.580  71.741  64.216  1.00 76.000          H  
ATOM  10819  N   LEU A 735     -15.238  72.127  59.199  1.00 41.640          N  
ATOM  10820  CA  LEU A 735     -14.407  72.237  58.007  1.00 41.520          C  
ATOM  10821  C   LEU A 735     -14.807  73.399  57.096  1.00 41.010          C  
ATOM  10822  O   LEU A 735     -13.949  74.045  56.489  1.00 40.840          O  
ATOM  10823  CB  LEU A 735     -14.400  70.903  57.253  1.00 58.180          C  
ATOM  10824  CG  LEU A 735     -13.481  70.796  55.991  1.00 58.180          C  
ATOM  10825  CD1 LEU A 735     -12.013  71.065  56.371  1.00 58.180          C  
ATOM  10826  CD2 LEU A 735     -13.609  69.385  55.416  1.00 58.180          C  
ATOM  10827  H   LEU A 735     -15.773  71.275  59.370  1.00 49.970          H  
ATOM  10828  HA  LEU A 735     -13.407  72.428  58.347  1.00 49.820          H  
ATOM  10829 1HB  LEU A 735     -14.107  70.120  57.948  1.00 69.810          H  
ATOM  10830 2HB  LEU A 735     -15.421  70.700  56.927  1.00 69.810          H  
ATOM  10831  HG  LEU A 735     -13.785  71.529  55.242  1.00 69.810          H  
ATOM  10832 1HD1 LEU A 735     -11.384  70.968  55.483  1.00 69.810          H  
ATOM  10833 2HD1 LEU A 735     -11.910  72.071  56.764  1.00 69.810          H  
ATOM  10834 3HD1 LEU A 735     -11.686  70.341  57.115  1.00 69.810          H  
ATOM  10835 1HD2 LEU A 735     -12.968  69.291  54.535  1.00 69.810          H  
ATOM  10836 2HD2 LEU A 735     -13.293  68.650  56.160  1.00 69.810          H  
ATOM  10837 3HD2 LEU A 735     -14.643  69.194  55.134  1.00 69.810          H  
ATOM  10838  N   SER A 736     -16.112  73.631  56.961  1.00 40.820          N  
ATOM  10839  CA  SER A 736     -16.628  74.680  56.088  1.00 40.390          C  
ATOM  10840  C   SER A 736     -17.984  75.152  56.640  1.00 40.400          C  
ATOM  10841  O   SER A 736     -18.580  74.447  57.460  1.00 40.720          O  
ATOM  10842  CB  SER A 736     -16.764  74.129  54.675  1.00 56.720          C  
ATOM  10843  OG  SER A 736     -17.784  73.173  54.598  1.00 56.720          O  
ATOM  10844  H   SER A 736     -16.766  73.066  57.479  1.00 48.980          H  
ATOM  10845  HA  SER A 736     -15.922  75.506  56.101  1.00 48.470          H  
ATOM  10846 1HB  SER A 736     -16.937  74.915  53.968  1.00 68.060          H  
ATOM  10847 2HB  SER A 736     -15.819  73.663  54.396  1.00 68.060          H  
ATOM  10848  HG  SER A 736     -17.787  72.863  53.691  1.00 68.060          H  
ATOM  10849  N   HIS A 737     -18.509  76.329  56.227  1.00 40.080          N  
ATOM  10850  CA  HIS A 737     -17.992  77.266  55.216  1.00 40.010          C  
ATOM  10851  C   HIS A 737     -18.035  78.700  55.723  1.00 39.580          C  
ATOM  10852  O   HIS A 737     -18.498  78.963  56.833  1.00 39.290          O  
ATOM  10853  CB  HIS A 737     -18.838  77.170  53.936  1.00 56.040          C  
ATOM  10854  CG  HIS A 737     -20.284  77.516  54.149  1.00 56.040          C  
ATOM  10855  ND1 HIS A 737     -20.771  78.815  54.130  1.00 56.040          N  
ATOM  10856  CD2 HIS A 737     -21.345  76.719  54.398  1.00 56.040          C  
ATOM  10857  CE1 HIS A 737     -22.067  78.792  54.358  1.00 56.040          C  
ATOM  10858  NE2 HIS A 737     -22.446  77.532  54.523  1.00 56.040          N  
ATOM  10859  H   HIS A 737     -19.383  76.593  56.657  1.00 48.100          H  
ATOM  10860  HA  HIS A 737     -16.958  77.055  54.967  1.00 48.010          H  
ATOM  10861 1HB  HIS A 737     -18.440  77.834  53.170  1.00 67.250          H  
ATOM  10862 2HB  HIS A 737     -18.806  76.162  53.542  1.00 67.250          H  
ATOM  10863  HD1 HIS A 737     -20.305  79.665  53.794  1.00 67.250          H  
ATOM  10864  HD2 HIS A 737     -21.446  75.638  54.505  1.00 67.250          H  
ATOM  10865  HE1 HIS A 737     -22.634  79.722  54.380  1.00 67.250          H  
ATOM  10866  N   ARG A 738     -17.527  79.623  54.909  1.00 39.540          N  
ATOM  10867  CA  ARG A 738     -17.545  81.042  55.247  1.00 39.240          C  
ATOM  10868  C   ARG A 738     -18.903  81.676  54.952  1.00 39.050          C  
ATOM  10869  O   ARG A 738     -19.517  81.396  53.914  1.00 39.180          O  
ATOM  10870  CB  ARG A 738     -16.481  81.797  54.465  1.00 55.060          C  
ATOM  10871  CG  ARG A 738     -15.037  81.431  54.797  1.00 55.060          C  
ATOM  10872  CD  ARG A 738     -14.067  82.208  53.966  1.00 55.060          C  
ATOM  10873  NE  ARG A 738     -14.144  81.855  52.543  1.00 55.060          N  
ATOM  10874  CZ  ARG A 738     -13.528  82.522  51.537  1.00 55.060          C  
ATOM  10875  NH1 ARG A 738     -12.790  83.585  51.791  1.00 55.060          N  
ATOM  10876  NH2 ARG A 738     -13.672  82.103  50.288  1.00 55.060          N  
ATOM  10877  H   ARG A 738     -17.142  79.339  54.022  1.00 47.450          H  
ATOM  10878  HA  ARG A 738     -17.342  81.149  56.312  1.00 47.090          H  
ATOM  10879 1HB  ARG A 738     -16.633  81.626  53.402  1.00 66.070          H  
ATOM  10880 2HB  ARG A 738     -16.602  82.869  54.639  1.00 66.070          H  
ATOM  10881 1HG  ARG A 738     -14.840  81.645  55.846  1.00 66.070          H  
ATOM  10882 2HG  ARG A 738     -14.876  80.370  54.608  1.00 66.070          H  
ATOM  10883 1HD  ARG A 738     -14.287  83.270  54.071  1.00 66.070          H  
ATOM  10884 2HD  ARG A 738     -13.054  82.007  54.316  1.00 66.070          H  
ATOM  10885  HE  ARG A 738     -14.693  81.045  52.292  1.00 66.070          H  
ATOM  10886 1HH1 ARG A 738     -12.675  83.910  52.739  1.00 66.070          H  
ATOM  10887 2HH1 ARG A 738     -12.334  84.077  51.036  1.00 66.070          H  
ATOM  10888 1HH2 ARG A 738     -14.237  81.289  50.088  1.00 66.070          H  
ATOM  10889 2HH2 ARG A 738     -13.218  82.594  49.531  1.00 66.070          H  
ATOM  10890  N   SER A 739     -19.352  82.533  55.865  1.00 38.790          N  
ATOM  10891  CA  SER A 739     -20.580  83.304  55.735  1.00 38.530          C  
ATOM  10892  C   SER A 739     -20.405  84.595  54.913  1.00 38.360          C  
ATOM  10893  O   SER A 739     -19.289  84.990  54.569  1.00 38.380          O  
ATOM  10894  CB  SER A 739     -21.161  83.571  57.115  1.00 54.050          C  
ATOM  10895  OG  SER A 739     -20.318  84.374  57.896  1.00 54.050          O  
ATOM  10896  H   SER A 739     -18.813  82.673  56.708  1.00 46.550          H  
ATOM  10897  HA  SER A 739     -21.302  82.681  55.205  1.00 46.240          H  
ATOM  10898 1HB  SER A 739     -22.128  84.057  57.011  1.00 64.860          H  
ATOM  10899 2HB  SER A 739     -21.329  82.621  57.621  1.00 64.860          H  
ATOM  10900  HG  SER A 739     -20.800  84.528  58.721  1.00 64.860          H  
ATOM  10901  N   LYS A 740     -21.535  85.238  54.605  1.00 38.230          N  
ATOM  10902  CA  LYS A 740     -21.628  86.476  53.820  1.00 38.070          C  
ATOM  10903  C   LYS A 740     -20.872  87.672  54.412  1.00 37.970          C  
ATOM  10904  O   LYS A 740     -20.829  87.867  55.630  1.00 38.080          O  
ATOM  10905  CB  LYS A 740     -23.106  86.837  53.626  1.00 53.360          C  
ATOM  10906  CG  LYS A 740     -23.383  88.051  52.730  1.00 53.360          C  
ATOM  10907  CD  LYS A 740     -24.882  88.247  52.523  1.00 53.360          C  
ATOM  10908  CE  LYS A 740     -25.171  89.460  51.650  1.00 53.360          C  
ATOM  10909  NZ  LYS A 740     -26.639  89.655  51.435  1.00 53.360          N  
ATOM  10910  H   LYS A 740     -22.396  84.832  54.936  1.00 45.880          H  
ATOM  10911  HA  LYS A 740     -21.195  86.277  52.838  1.00 45.680          H  
ATOM  10912 1HB  LYS A 740     -23.632  85.984  53.198  1.00 64.030          H  
ATOM  10913 2HB  LYS A 740     -23.554  87.040  54.599  1.00 64.030          H  
ATOM  10914 1HG  LYS A 740     -22.985  88.957  53.193  1.00 64.030          H  
ATOM  10915 2HG  LYS A 740     -22.900  87.915  51.763  1.00 64.030          H  
ATOM  10916 1HD  LYS A 740     -25.303  87.359  52.048  1.00 64.030          H  
ATOM  10917 2HD  LYS A 740     -25.366  88.384  53.490  1.00 64.030          H  
ATOM  10918 1HE  LYS A 740     -24.761  90.348  52.129  1.00 64.030          H  
ATOM  10919 2HE  LYS A 740     -24.686  89.326  50.682  1.00 64.030          H  
ATOM  10920 1HZ  LYS A 740     -26.791  90.467  50.853  1.00 64.030          H  
ATOM  10921 2HZ  LYS A 740     -27.027  88.840  50.979  1.00 64.030          H  
ATOM  10922 3HZ  LYS A 740     -27.097  89.791  52.325  1.00 64.030          H  
ATOM  10923  N   ARG A 741     -20.281  88.486  53.525  1.00 37.820          N  
ATOM  10924  CA  ARG A 741     -19.552  89.690  53.921  1.00 37.770          C  
ATOM  10925  C   ARG A 741     -19.965  90.921  53.114  1.00 37.810          C  
ATOM  10926  O   ARG A 741     -20.437  90.812  51.979  1.00 37.580          O  
ATOM  10927  CB  ARG A 741     -18.051  89.489  53.757  1.00 52.900          C  
ATOM  10928  CG  ARG A 741     -17.443  88.401  54.630  1.00 52.900          C  
ATOM  10929  CD  ARG A 741     -17.429  88.777  56.065  1.00 52.900          C  
ATOM  10930  NE  ARG A 741     -16.792  87.767  56.860  1.00 52.900          N  
ATOM  10931  CZ  ARG A 741     -17.416  86.693  57.386  1.00 52.900          C  
ATOM  10932  NH1 ARG A 741     -18.712  86.490  57.193  1.00 52.900          N  
ATOM  10933  NH2 ARG A 741     -16.706  85.833  58.104  1.00 52.900          N  
ATOM  10934  H   ARG A 741     -20.348  88.261  52.543  1.00 45.380          H  
ATOM  10935  HA  ARG A 741     -19.777  89.900  54.963  1.00 45.320          H  
ATOM  10936 1HB  ARG A 741     -17.836  89.235  52.721  1.00 63.480          H  
ATOM  10937 2HB  ARG A 741     -17.534  90.425  53.974  1.00 63.480          H  
ATOM  10938 1HG  ARG A 741     -18.008  87.476  54.519  1.00 63.480          H  
ATOM  10939 2HG  ARG A 741     -16.415  88.226  54.320  1.00 63.480          H  
ATOM  10940 1HD  ARG A 741     -16.871  89.705  56.187  1.00 63.480          H  
ATOM  10941 2HD  ARG A 741     -18.434  88.915  56.441  1.00 63.480          H  
ATOM  10942  HE  ARG A 741     -15.803  87.870  57.037  1.00 63.480          H  
ATOM  10943 1HH1 ARG A 741     -19.294  87.127  56.630  1.00 63.480          H  
ATOM  10944 2HH1 ARG A 741     -19.168  85.683  57.588  1.00 63.480          H  
ATOM  10945 1HH2 ARG A 741     -15.719  85.993  58.249  1.00 63.480          H  
ATOM  10946 2HH2 ARG A 741     -17.142  85.012  58.494  1.00 63.480          H  
ATOM  10947  N   SER A 742     -19.797  92.088  53.736  1.00 38.170          N  
ATOM  10948  CA  SER A 742     -20.068  93.394  53.149  1.00 38.330          C  
ATOM  10949  C   SER A 742     -18.963  93.881  52.217  1.00 38.540          C  
ATOM  10950  O   SER A 742     -17.869  93.311  52.154  1.00 38.770          O  
ATOM  10951  CB  SER A 742     -20.288  94.399  54.261  1.00 53.600          C  
ATOM  10952  OG  SER A 742     -19.116  94.587  55.006  1.00 53.600          O  
ATOM  10953  H   SER A 742     -19.428  92.088  54.676  1.00 45.800          H  
ATOM  10954  HA  SER A 742     -20.986  93.318  52.565  1.00 46.000          H  
ATOM  10955 1HB  SER A 742     -20.603  95.351  53.832  1.00 64.320          H  
ATOM  10956 2HB  SER A 742     -21.087  94.053  54.913  1.00 64.320          H  
ATOM  10957  HG  SER A 742     -19.319  95.270  55.654  1.00 64.320          H  
ATOM  10958  N   LEU A 743     -19.262  94.950  51.481  1.00 38.550          N  
ATOM  10959  CA  LEU A 743     -18.315  95.562  50.560  1.00 38.830          C  
ATOM  10960  C   LEU A 743     -17.731  96.835  51.153  1.00 38.720          C  
ATOM  10961  O   LEU A 743     -18.404  97.521  51.926  1.00 38.370          O  
ATOM  10962  CB  LEU A 743     -19.043  95.931  49.261  1.00 54.250          C  
ATOM  10963  CG  LEU A 743     -19.783  94.789  48.519  1.00 54.250          C  
ATOM  10964  CD1 LEU A 743     -20.523  95.389  47.320  1.00 54.250          C  
ATOM  10965  CD2 LEU A 743     -18.796  93.709  48.078  1.00 54.250          C  
ATOM  10966  H   LEU A 743     -20.176  95.365  51.580  1.00 46.260          H  
ATOM  10967  HA  LEU A 743     -17.499  94.869  50.369  1.00 46.600          H  
ATOM  10968 1HB  LEU A 743     -19.781  96.707  49.490  1.00 65.100          H  
ATOM  10969 2HB  LEU A 743     -18.314  96.365  48.573  1.00 65.100          H  
ATOM  10970  HG  LEU A 743     -20.525  94.345  49.182  1.00 65.100          H  
ATOM  10971 1HD1 LEU A 743     -21.072  94.606  46.796  1.00 65.100          H  
ATOM  10972 2HD1 LEU A 743     -21.230  96.152  47.662  1.00 65.100          H  
ATOM  10973 3HD1 LEU A 743     -19.808  95.847  46.639  1.00 65.100          H  
ATOM  10974 1HD2 LEU A 743     -19.336  92.918  47.558  1.00 65.100          H  
ATOM  10975 2HD2 LEU A 743     -18.053  94.140  47.407  1.00 65.100          H  
ATOM  10976 3HD2 LEU A 743     -18.296  93.281  48.946  1.00 65.100          H  
ATOM  10977  N   SER A 744     -16.497  97.176  50.780  1.00 39.080          N  
ATOM  10978  CA  SER A 744     -15.946  98.464  51.185  1.00 39.050          C  
ATOM  10979  C   SER A 744     -16.519  99.535  50.266  1.00 38.930          C  
ATOM  10980  O   SER A 744     -16.987  99.224  49.165  1.00 39.020          O  
ATOM  10981  CB  SER A 744     -14.430  98.441  51.115  1.00 54.680          C  
ATOM  10982  OG  SER A 744     -13.990  98.317  49.790  1.00 54.680          O  
ATOM  10983  H   SER A 744     -15.953  96.576  50.180  1.00 46.900          H  
ATOM  10984  HA  SER A 744     -16.253  98.682  52.209  1.00 46.860          H  
ATOM  10985 1HB  SER A 744     -14.035  99.360  51.547  1.00 65.620          H  
ATOM  10986 2HB  SER A 744     -14.050  97.611  51.708  1.00 65.620          H  
ATOM  10987  HG  SER A 744     -13.029  98.316  49.827  1.00 65.620          H  
ATOM  10988  N   CYS A 745     -16.456 100.797  50.681  1.00 38.770          N  
ATOM  10989  CA  CYS A 745     -16.958 101.878  49.843  1.00 38.730          C  
ATOM  10990  C   CYS A 745     -16.584 103.242  50.395  1.00 38.980          C  
ATOM  10991  O   CYS A 745     -16.138 103.359  51.536  1.00 39.130          O  
ATOM  10992  CB  CYS A 745     -18.478 101.828  49.764  1.00 54.240          C  
ATOM  10993  SG  CYS A 745     -19.273 102.136  51.355  1.00 54.240          S  
ATOM  10994  H   CYS A 745     -16.067 101.011  51.589  1.00 46.520          H  
ATOM  10995  HA  CYS A 745     -16.537 101.770  48.843  1.00 46.480          H  
ATOM  10996 1HB  CYS A 745     -18.829 102.578  49.060  1.00 65.090          H  
ATOM  10997 2HB  CYS A 745     -18.810 100.855  49.400  1.00 65.090          H  
ATOM  10998  N   ARG A 746     -16.831 104.284  49.605  1.00 39.050          N  
ATOM  10999  CA  ARG A 746     -16.768 105.632  50.144  1.00 39.310          C  
ATOM  11000  C   ARG A 746     -17.919 105.631  51.148  1.00 39.460          C  
ATOM  11001  O   ARG A 746     -19.022 105.296  50.738  1.00 39.110          O  
ATOM  11002  CB  ARG A 746     -16.997 106.678  49.074  1.00 54.930          C  
ATOM  11003  CG  ARG A 746     -15.934 106.748  48.009  1.00 54.930          C  
ATOM  11004  CD  ARG A 746     -16.258 107.781  47.026  1.00 54.930          C  
ATOM  11005  NE  ARG A 746     -15.229 107.918  46.006  1.00 54.930          N  
ATOM  11006  CZ  ARG A 746     -15.110 107.169  44.887  1.00 54.930          C  
ATOM  11007  NH1 ARG A 746     -15.970 106.203  44.611  1.00 54.930          N  
ATOM  11008  NH2 ARG A 746     -14.106 107.420  44.066  1.00 54.930          N  
ATOM  11009  H   ARG A 746     -17.138 104.128  48.654  1.00 46.860          H  
ATOM  11010  HA  ARG A 746     -15.800 105.789  50.603  1.00 47.170          H  
ATOM  11011 1HB  ARG A 746     -17.951 106.488  48.581  1.00 65.920          H  
ATOM  11012 2HB  ARG A 746     -17.061 107.662  49.540  1.00 65.920          H  
ATOM  11013 1HG  ARG A 746     -14.980 107.008  48.465  1.00 65.920          H  
ATOM  11014 2HG  ARG A 746     -15.845 105.789  47.505  1.00 65.920          H  
ATOM  11015 1HD  ARG A 746     -17.207 107.557  46.544  1.00 65.920          H  
ATOM  11016 2HD  ARG A 746     -16.344 108.719  47.552  1.00 65.920          H  
ATOM  11017  HE  ARG A 746     -14.519 108.644  46.151  1.00 65.920          H  
ATOM  11018 1HH1 ARG A 746     -16.737 106.010  45.236  1.00 65.920          H  
ATOM  11019 2HH1 ARG A 746     -15.863 105.655  43.768  1.00 65.920          H  
ATOM  11020 1HH2 ARG A 746     -13.448 108.165  44.289  1.00 65.920          H  
ATOM  11021 2HH2 ARG A 746     -13.988 106.880  43.225  1.00 65.920          H  
ATOM  11022  N   PRO A 747     -17.758 106.082  52.398  1.00 40.010          N  
ATOM  11023  CA  PRO A 747     -18.770 105.973  53.434  1.00 40.110          C  
ATOM  11024  C   PRO A 747     -20.167 106.430  53.011  1.00 39.890          C  
ATOM  11025  O   PRO A 747     -20.308 107.521  52.432  1.00 39.950          O  
ATOM  11026  CB  PRO A 747     -18.208 106.897  54.520  1.00 60.160          C  
ATOM  11027  CG  PRO A 747     -16.716 106.834  54.327  1.00 60.160          C  
ATOM  11028  CD  PRO A 747     -16.515 106.760  52.826  1.00 60.160          C  
ATOM  11029  HA  PRO A 747     -18.735 104.926  53.776  1.00 48.130          H  
ATOM  11030 1HB  PRO A 747     -18.615 107.914  54.388  1.00 72.200          H  
ATOM  11031 2HB  PRO A 747     -18.526 106.559  55.518  1.00 72.200          H  
ATOM  11032 1HG  PRO A 747     -16.235 107.716  54.780  1.00 72.200          H  
ATOM  11033 2HG  PRO A 747     -16.309 105.953  54.844  1.00 72.200          H  
ATOM  11034 1HD  PRO A 747     -16.427 107.756  52.368  1.00 72.200          H  
ATOM  11035 2HD  PRO A 747     -15.631 106.128  52.667  1.00 72.200          H  
ATOM  11036  N   PRO A 748     -21.219 105.651  53.325  1.00 39.720          N  
ATOM  11037  CA  PRO A 748     -22.616 105.872  53.017  1.00 39.760          C  
ATOM  11038  C   PRO A 748     -23.272 106.881  53.915  1.00 39.600          C  
ATOM  11039  O   PRO A 748     -22.840 107.076  55.052  1.00 39.780          O  
ATOM  11040  CB  PRO A 748     -23.244 104.506  53.310  1.00 59.640          C  
ATOM  11041  CG  PRO A 748     -22.403 103.942  54.416  1.00 59.640          C  
ATOM  11042  CD  PRO A 748     -21.001 104.421  54.126  1.00 59.640          C  
ATOM  11043  HA  PRO A 748     -22.730 106.153  51.959  1.00 47.710          H  
ATOM  11044 1HB  PRO A 748     -24.298 104.640  53.604  1.00 71.570          H  
ATOM  11045 2HB  PRO A 748     -23.252 103.886  52.430  1.00 71.570          H  
ATOM  11046 1HG  PRO A 748     -22.774 104.288  55.399  1.00 71.570          H  
ATOM  11047 2HG  PRO A 748     -22.475 102.846  54.415  1.00 71.570          H  
ATOM  11048 1HD  PRO A 748     -20.509 104.656  55.082  1.00 71.570          H  
ATOM  11049 2HD  PRO A 748     -20.477 103.655  53.543  1.00 71.570          H  
ATOM  11050  N   MET A 749     -24.397 107.396  53.447  1.00 39.330          N  
ATOM  11051  CA  MET A 749     -25.302 108.153  54.277  1.00 39.220          C  
ATOM  11052  C   MET A 749     -26.607 107.435  54.028  1.00 39.340          C  
ATOM  11053  O   MET A 749     -27.484 107.333  54.887  1.00 39.740          O  
ATOM  11054  CB  MET A 749     -25.302 109.619  53.903  1.00 54.950          C  
ATOM  11055  CG  MET A 749     -23.942 110.293  54.199  1.00 54.950          C  
ATOM  11056  SD  MET A 749     -23.870 112.056  53.849  1.00 54.950          S  
ATOM  11057  CE  MET A 749     -22.132 112.355  54.056  1.00 54.950          C  
ATOM  11058  H   MET A 749     -24.666 107.253  52.467  1.00 47.200          H  
ATOM  11059  HA  MET A 749     -25.036 108.042  55.328  1.00 47.060          H  
ATOM  11060 1HB  MET A 749     -25.519 109.687  52.849  1.00 65.940          H  
ATOM  11061 2HB  MET A 749     -26.086 110.136  54.450  1.00 65.940          H  
ATOM  11062 1HG  MET A 749     -23.686 110.133  55.247  1.00 65.940          H  
ATOM  11063 2HG  MET A 749     -23.175 109.805  53.595  1.00 65.940          H  
ATOM  11064 1HE  MET A 749     -21.916 113.407  53.868  1.00 65.940          H  
ATOM  11065 2HE  MET A 749     -21.836 112.098  55.074  1.00 65.940          H  
ATOM  11066 3HE  MET A 749     -21.572 111.738  53.348  1.00 65.940          H  
ATOM  11067  N   VAL A 750     -26.668 106.881  52.819  1.00 39.020          N  
ATOM  11068  CA  VAL A 750     -27.779 106.084  52.322  1.00 39.130          C  
ATOM  11069  C   VAL A 750     -27.273 104.675  52.007  1.00 38.680          C  
ATOM  11070  O   VAL A 750     -26.340 104.500  51.216  1.00 38.240          O  
ATOM  11071  CB  VAL A 750     -28.384 106.722  51.058  1.00 54.740          C  
ATOM  11072  CG1 VAL A 750     -29.511 105.849  50.495  1.00 54.740          C  
ATOM  11073  CG2 VAL A 750     -28.889 108.108  51.402  1.00 54.740          C  
ATOM  11074  H   VAL A 750     -25.896 107.077  52.177  1.00 46.820          H  
ATOM  11075  HA  VAL A 750     -28.546 106.023  53.094  1.00 46.960          H  
ATOM  11076  HB  VAL A 750     -27.626 106.805  50.298  1.00 65.690          H  
ATOM  11077 1HG1 VAL A 750     -29.918 106.320  49.597  1.00 65.690          H  
ATOM  11078 2HG1 VAL A 750     -29.123 104.862  50.231  1.00 65.690          H  
ATOM  11079 3HG1 VAL A 750     -30.298 105.742  51.239  1.00 65.690          H  
ATOM  11080 1HG2 VAL A 750     -29.304 108.567  50.508  1.00 65.690          H  
ATOM  11081 2HG2 VAL A 750     -29.655 108.039  52.171  1.00 65.690          H  
ATOM  11082 3HG2 VAL A 750     -28.062 108.713  51.770  1.00 65.690          H  
ATOM  11083  N   LYS A 751     -27.882 103.672  52.635  1.00 38.860          N  
ATOM  11084  CA  LYS A 751     -27.485 102.288  52.409  1.00 38.530          C  
ATOM  11085  C   LYS A 751     -28.417 101.643  51.391  1.00 38.210          C  
ATOM  11086  O   LYS A 751     -29.610 101.462  51.657  1.00 38.470          O  
ATOM  11087  CB  LYS A 751     -27.482 101.527  53.740  1.00 54.070          C  
ATOM  11088  CG  LYS A 751     -26.988 100.102  53.666  1.00 54.070          C  
ATOM  11089  CD  LYS A 751     -26.954  99.449  55.048  1.00 54.070          C  
ATOM  11090  CE  LYS A 751     -26.438  98.014  54.969  1.00 54.070          C  
ATOM  11091  NZ  LYS A 751     -26.380  97.354  56.314  1.00 54.070          N  
ATOM  11092  H   LYS A 751     -28.638 103.879  53.277  1.00 46.630          H  
ATOM  11093  HA  LYS A 751     -26.473 102.270  51.992  1.00 46.240          H  
ATOM  11094 1HB  LYS A 751     -26.861 102.061  54.459  1.00 64.890          H  
ATOM  11095 2HB  LYS A 751     -28.496 101.499  54.139  1.00 64.890          H  
ATOM  11096 1HG  LYS A 751     -27.655  99.536  53.031  1.00 64.890          H  
ATOM  11097 2HG  LYS A 751     -25.991 100.085  53.225  1.00 64.890          H  
ATOM  11098 1HD  LYS A 751     -26.304 100.028  55.708  1.00 64.890          H  
ATOM  11099 2HD  LYS A 751     -27.959  99.446  55.470  1.00 64.890          H  
ATOM  11100 1HE  LYS A 751     -27.095  97.439  54.322  1.00 64.890          H  
ATOM  11101 2HE  LYS A 751     -25.437  98.022  54.537  1.00 64.890          H  
ATOM  11102 1HZ  LYS A 751     -26.033  96.409  56.210  1.00 64.890          H  
ATOM  11103 2HZ  LYS A 751     -25.761  97.872  56.921  1.00 64.890          H  
ATOM  11104 3HZ  LYS A 751     -27.304  97.327  56.721  1.00 64.890          H  
ATOM  11105  N   LEU A 752     -27.882 101.329  50.212  1.00 37.700          N  
ATOM  11106  CA  LEU A 752     -28.694 100.782  49.127  1.00 37.370          C  
ATOM  11107  C   LEU A 752     -28.497  99.277  48.981  1.00 37.390          C  
ATOM  11108  O   LEU A 752     -27.390  98.799  48.696  1.00 37.240          O  
ATOM  11109  CB  LEU A 752     -28.313 101.526  47.834  1.00 52.450          C  
ATOM  11110  CG  LEU A 752     -28.971 101.102  46.507  1.00 52.450          C  
ATOM  11111  CD1 LEU A 752     -30.465 101.339  46.527  1.00 52.450          C  
ATOM  11112  CD2 LEU A 752     -28.329 101.878  45.400  1.00 52.450          C  
ATOM  11113  H   LEU A 752     -26.880 101.491  50.065  1.00 45.240          H  
ATOM  11114  HA  LEU A 752     -29.737 100.975  49.354  1.00 44.840          H  
ATOM  11115 1HB  LEU A 752     -28.547 102.580  47.985  1.00 62.940          H  
ATOM  11116 2HB  LEU A 752     -27.236 101.438  47.702  1.00 62.940          H  
ATOM  11117  HG  LEU A 752     -28.806 100.052  46.345  1.00 62.940          H  
ATOM  11118 1HD1 LEU A 752     -30.896 101.026  45.574  1.00 62.940          H  
ATOM  11119 2HD1 LEU A 752     -30.902 100.765  47.320  1.00 62.940          H  
ATOM  11120 3HD1 LEU A 752     -30.671 102.398  46.684  1.00 62.940          H  
ATOM  11121 1HD2 LEU A 752     -28.773 101.569  44.488  1.00 62.940          H  
ATOM  11122 2HD2 LEU A 752     -28.496 102.938  45.543  1.00 62.940          H  
ATOM  11123 3HD2 LEU A 752     -27.257 101.677  45.378  1.00 62.940          H  
ATOM  11124  N   VAL A 753     -29.552  98.500  49.197  1.00 37.640          N  
ATOM  11125  CA  VAL A 753     -29.372  97.064  49.073  1.00 37.760          C  
ATOM  11126  C   VAL A 753     -30.430  96.367  48.251  1.00 37.530          C  
ATOM  11127  O   VAL A 753     -31.500  96.026  48.763  1.00 37.580          O  
ATOM  11128  CB  VAL A 753     -29.327  96.399  50.470  1.00 52.820          C  
ATOM  11129  CG1 VAL A 753     -29.094  94.885  50.322  1.00 52.820          C  
ATOM  11130  CG2 VAL A 753     -28.210  97.020  51.299  1.00 52.820          C  
ATOM  11131  H   VAL A 753     -30.450  98.899  49.438  1.00 45.170          H  
ATOM  11132  HA  VAL A 753     -28.428  96.887  48.594  1.00 45.310          H  
ATOM  11133  HB  VAL A 753     -30.281  96.546  50.971  1.00 63.380          H  
ATOM  11134 1HG1 VAL A 753     -29.072  94.432  51.310  1.00 63.380          H  
ATOM  11135 2HG1 VAL A 753     -29.890  94.415  49.742  1.00 63.380          H  
ATOM  11136 3HG1 VAL A 753     -28.145  94.715  49.829  1.00 63.380          H  
ATOM  11137 1HG2 VAL A 753     -28.191  96.547  52.276  1.00 63.380          H  
ATOM  11138 2HG2 VAL A 753     -27.267  96.865  50.810  1.00 63.380          H  
ATOM  11139 3HG2 VAL A 753     -28.388  98.076  51.425  1.00 63.380          H  
ATOM  11140  N   CYS A 754     -30.093  96.073  47.008  1.00 37.320          N  
ATOM  11141  CA  CYS A 754     -30.940  95.308  46.104  1.00 37.140          C  
ATOM  11142  C   CYS A 754     -31.164  93.866  46.547  1.00 37.460          C  
ATOM  11143  O   CYS A 754     -30.201  93.166  46.886  1.00 37.510          O  
ATOM  11144  CB  CYS A 754     -30.347  95.280  44.700  1.00 52.070          C  
ATOM  11145  SG  CYS A 754     -30.537  96.797  43.772  1.00 52.070          S  
ATOM  11146  H   CYS A 754     -29.231  96.468  46.649  1.00 44.780          H  
ATOM  11147  HA  CYS A 754     -31.892  95.834  46.038  1.00 44.570          H  
ATOM  11148 1HB  CYS A 754     -29.285  95.072  44.781  1.00 62.480          H  
ATOM  11149 2HB  CYS A 754     -30.791  94.463  44.139  1.00 62.480          H  
ATOM  11150  N   PRO A 755     -32.425  93.386  46.599  1.00 37.770          N  
ATOM  11151  CA  PRO A 755     -32.845  92.007  46.750  1.00 38.140          C  
ATOM  11152  C   PRO A 755     -32.578  91.383  45.396  1.00 37.980          C  
ATOM  11153  O   PRO A 755     -32.225  92.098  44.467  1.00 37.620          O  
ATOM  11154  CB  PRO A 755     -34.346  92.087  47.057  1.00 57.210          C  
ATOM  11155  CG  PRO A 755     -34.584  93.499  47.466  1.00 57.210          C  
ATOM  11156  CD  PRO A 755     -33.550  94.319  46.727  1.00 57.210          C  
ATOM  11157  HA  PRO A 755     -32.273  91.524  47.554  1.00 45.770          H  
ATOM  11158 1HB  PRO A 755     -34.934  91.795  46.167  1.00 68.650          H  
ATOM  11159 2HB  PRO A 755     -34.602  91.374  47.854  1.00 68.650          H  
ATOM  11160 1HG  PRO A 755     -35.616  93.778  47.216  1.00 68.650          H  
ATOM  11161 2HG  PRO A 755     -34.488  93.598  48.560  1.00 68.650          H  
ATOM  11162 1HD  PRO A 755     -33.908  94.634  45.745  1.00 68.650          H  
ATOM  11163 2HD  PRO A 755     -33.313  95.141  47.398  1.00 68.650          H  
ATOM  11164  N   ALA A 756     -32.753  90.080  45.260  1.00 38.320          N  
ATOM  11165  CA  ALA A 756     -32.525  89.441  43.955  1.00 38.290          C  
ATOM  11166  C   ALA A 756     -33.229  90.149  42.778  1.00 38.310          C  
ATOM  11167  O   ALA A 756     -32.698  90.180  41.674  1.00 38.150          O  
ATOM  11168  CB  ALA A 756     -32.993  87.998  44.000  1.00 53.620          C  
ATOM  11169  H   ALA A 756     -33.032  89.519  46.046  1.00 45.980          H  
ATOM  11170  HA  ALA A 756     -31.454  89.464  43.759  1.00 45.950          H  
ATOM  11171 1HB  ALA A 756     -32.778  87.520  43.042  1.00 64.340          H  
ATOM  11172 2HB  ALA A 756     -32.466  87.469  44.793  1.00 64.340          H  
ATOM  11173 3HB  ALA A 756     -34.063  87.964  44.188  1.00 64.340          H  
ATOM  11174  N   ASP A 757     -34.445  90.678  42.993  1.00 38.570          N  
ATOM  11175  CA  ASP A 757     -35.197  91.334  41.925  1.00 38.700          C  
ATOM  11176  C   ASP A 757     -34.963  92.849  41.804  1.00 38.200          C  
ATOM  11177  O   ASP A 757     -35.631  93.518  41.011  1.00 38.220          O  
ATOM  11178  CB  ASP A 757     -36.689  91.088  42.152  1.00 54.130          C  
ATOM  11179  CG  ASP A 757     -37.174  91.695  43.475  1.00 54.130          C  
ATOM  11180  OD1 ASP A 757     -36.364  92.317  44.170  1.00 54.130          O  
ATOM  11181  OD2 ASP A 757     -38.320  91.515  43.801  1.00 54.130          O  
ATOM  11182  H   ASP A 757     -34.876  90.646  43.912  1.00 46.280          H  
ATOM  11183  HA  ASP A 757     -34.908  90.873  40.982  1.00 46.440          H  
ATOM  11184 1HB  ASP A 757     -37.258  91.529  41.333  1.00 64.950          H  
ATOM  11185 2HB  ASP A 757     -36.888  90.015  42.156  1.00 64.950          H  
ATOM  11186  N   ASN A 758     -34.029  93.380  42.593  1.00 37.800          N  
ATOM  11187  CA  ASN A 758     -33.670  94.794  42.649  1.00 37.360          C  
ATOM  11188  C   ASN A 758     -34.851  95.712  43.031  1.00 37.290          C  
ATOM  11189  O   ASN A 758     -34.835  96.917  42.730  1.00 37.330          O  
ATOM  11190  CB  ASN A 758     -33.089  95.230  41.308  1.00 52.480          C  
ATOM  11191  CG  ASN A 758     -31.887  94.417  40.894  1.00 52.480          C  
ATOM  11192  OD1 ASN A 758     -30.980  94.122  41.672  1.00 52.480          O  
ATOM  11193  ND2 ASN A 758     -31.874  94.033  39.641  1.00 52.480          N  
ATOM  11194  H   ASN A 758     -33.499  92.747  43.195  1.00 45.360          H  
ATOM  11195  HA  ASN A 758     -32.913  94.909  43.416  1.00 44.830          H  
ATOM  11196 1HB  ASN A 758     -33.844  95.180  40.529  1.00 62.980          H  
ATOM  11197 2HB  ASN A 758     -32.774  96.272  41.387  1.00 62.980          H  
ATOM  11198 1HD2 ASN A 758     -31.111  93.485  39.295  1.00 62.980          H  
ATOM  11199 2HD2 ASN A 758     -32.629  94.276  39.035  1.00 62.980          H  
ATOM  11200  N   LEU A 759     -35.835  95.209  43.801  1.00 37.240          N  
ATOM  11201  CA  LEU A 759     -36.982  96.040  44.188  1.00 37.250          C  
ATOM  11202  C   LEU A 759     -36.586  97.337  44.885  1.00 36.970          C  
ATOM  11203  O   LEU A 759     -37.106  98.403  44.565  1.00 37.040          O  
ATOM  11204  CB  LEU A 759     -37.920  95.258  45.119  1.00 52.150          C  
ATOM  11205  CG  LEU A 759     -39.188  96.012  45.662  1.00 52.150          C  
ATOM  11206  CD1 LEU A 759     -40.101  96.424  44.502  1.00 52.150          C  
ATOM  11207  CD2 LEU A 759     -39.921  95.092  46.636  1.00 52.150          C  
ATOM  11208  H   LEU A 759     -35.853  94.197  44.030  1.00 44.690          H  
ATOM  11209  HA  LEU A 759     -37.518  96.287  43.276  1.00 44.700          H  
ATOM  11210 1HB  LEU A 759     -38.262  94.369  44.581  1.00 62.580          H  
ATOM  11211 2HB  LEU A 759     -37.349  94.922  45.974  1.00 62.580          H  
ATOM  11212  HG  LEU A 759     -38.884  96.918  46.187  1.00 62.580          H  
ATOM  11213 1HD1 LEU A 759     -40.973  96.942  44.900  1.00 62.580          H  
ATOM  11214 2HD1 LEU A 759     -39.574  97.093  43.826  1.00 62.580          H  
ATOM  11215 3HD1 LEU A 759     -40.422  95.535  43.960  1.00 62.580          H  
ATOM  11216 1HD2 LEU A 759     -40.799  95.605  47.032  1.00 62.580          H  
ATOM  11217 2HD2 LEU A 759     -40.234  94.183  46.116  1.00 62.580          H  
ATOM  11218 3HD2 LEU A 759     -39.254  94.829  47.456  1.00 62.580          H  
ATOM  11219  N   ARG A 760     -35.648  97.263  45.818  1.00 36.710          N  
ATOM  11220  CA  ARG A 760     -35.181  98.423  46.575  1.00 36.500          C  
ATOM  11221  C   ARG A 760     -34.742  99.602  45.713  1.00 36.360          C  
ATOM  11222  O   ARG A 760     -34.866 100.758  46.121  1.00 36.570          O  
ATOM  11223  CB  ARG A 760     -34.028  98.031  47.487  1.00 51.180          C  
ATOM  11224  CG  ARG A 760     -33.311  99.176  48.190  1.00 51.180          C  
ATOM  11225  CD  ARG A 760     -34.140  99.959  49.145  1.00 51.180          C  
ATOM  11226  NE  ARG A 760     -33.364 101.086  49.693  1.00 51.180          N  
ATOM  11227  CZ  ARG A 760     -33.177 102.284  49.068  1.00 51.180          C  
ATOM  11228  NH1 ARG A 760     -33.695 102.509  47.870  1.00 51.180          N  
ATOM  11229  NH2 ARG A 760     -32.465 103.236  49.660  1.00 51.180          N  
ATOM  11230  H   ARG A 760     -35.267  96.353  46.016  1.00 44.050          H  
ATOM  11231  HA  ARG A 760     -36.010  98.754  47.199  1.00 43.800          H  
ATOM  11232 1HB  ARG A 760     -34.374  97.333  48.248  1.00 61.420          H  
ATOM  11233 2HB  ARG A 760     -33.273  97.526  46.899  1.00 61.420          H  
ATOM  11234 1HG  ARG A 760     -32.486  98.753  48.754  1.00 61.420          H  
ATOM  11235 2HG  ARG A 760     -32.914  99.841  47.450  1.00 61.420          H  
ATOM  11236 1HD  ARG A 760     -35.034 100.353  48.671  1.00 61.420          H  
ATOM  11237 2HD  ARG A 760     -34.431  99.314  49.974  1.00 61.420          H  
ATOM  11238  HE  ARG A 760     -32.953 100.966  50.612  1.00 61.420          H  
ATOM  11239 1HH1 ARG A 760     -34.251 101.785  47.389  1.00 61.420          H  
ATOM  11240 2HH1 ARG A 760     -33.545 103.399  47.401  1.00 61.420          H  
ATOM  11241 1HH2 ARG A 760     -32.061 103.075  50.578  1.00 61.420          H  
ATOM  11242 2HH2 ARG A 760     -32.332 104.121  49.189  1.00 61.420          H  
ATOM  11243  N   ALA A 761     -34.128  99.313  44.575  1.00 36.050          N  
ATOM  11244  CA  ALA A 761     -33.601 100.325  43.683  1.00 35.960          C  
ATOM  11245  C   ALA A 761     -34.606 100.738  42.631  1.00 35.760          C  
ATOM  11246  O   ALA A 761     -34.308 101.571  41.764  1.00 35.680          O  
ATOM  11247  CB  ALA A 761     -32.386  99.775  42.982  1.00 50.380          C  
ATOM  11248  H   ALA A 761     -34.085  98.349  44.238  1.00 43.260          H  
ATOM  11249  HA  ALA A 761     -33.338 101.206  44.266  1.00 43.150          H  
ATOM  11250 1HB  ALA A 761     -32.009 100.508  42.321  1.00 60.460          H  
ATOM  11251 2HB  ALA A 761     -31.628  99.508  43.708  1.00 60.460          H  
ATOM  11252 3HB  ALA A 761     -32.670  98.894  42.407  1.00 60.460          H  
ATOM  11253  N   GLU A 762     -35.765 100.070  42.619  1.00 35.740          N  
ATOM  11254  CA  GLU A 762     -36.716 100.210  41.529  1.00 35.610          C  
ATOM  11255  C   GLU A 762     -35.928  99.904  40.248  1.00 35.530          C  
ATOM  11256  O   GLU A 762     -36.083 100.568  39.220  1.00 35.530          O  
ATOM  11257  CB  GLU A 762     -37.332 101.624  41.454  1.00 49.910          C  
ATOM  11258  CG  GLU A 762     -38.129 102.067  42.682  1.00 49.910          C  
ATOM  11259  CD  GLU A 762     -38.775 103.428  42.487  1.00 49.910          C  
ATOM  11260  OE1 GLU A 762     -38.421 104.088  41.540  1.00 49.910          O  
ATOM  11261  OE2 GLU A 762     -39.613 103.795  43.277  1.00 49.910          O  
ATOM  11262  H   GLU A 762     -36.014  99.442  43.387  1.00 42.890          H  
ATOM  11263  HA  GLU A 762     -37.509  99.470  41.649  1.00 42.730          H  
ATOM  11264 1HB  GLU A 762     -36.560 102.363  41.282  1.00 59.890          H  
ATOM  11265 2HB  GLU A 762     -38.008 101.671  40.601  1.00 59.890          H  
ATOM  11266 1HG  GLU A 762     -38.899 101.327  42.890  1.00 59.890          H  
ATOM  11267 2HG  GLU A 762     -37.457 102.104  43.542  1.00 59.890          H  
ATOM  11268  N   GLY A 763     -35.015  98.916  40.326  1.00 35.520          N  
ATOM  11269  CA  GLY A 763     -34.151  98.553  39.212  1.00 35.580          C  
ATOM  11270  C   GLY A 763     -32.984  99.551  38.994  1.00 35.340          C  
ATOM  11271  O   GLY A 763     -31.810  99.192  39.083  1.00 34.870          O  
ATOM  11272  H   GLY A 763     -34.947  98.372  41.195  1.00 42.620          H  
ATOM  11273 1HA  GLY A 763     -33.752  97.555  39.380  1.00 42.700          H  
ATOM  11274 2HA  GLY A 763     -34.752  98.499  38.303  1.00 42.700          H  
ATOM  11275  N   LEU A 764     -33.352 100.792  38.668  1.00 35.700          N  
ATOM  11276  CA  LEU A 764     -32.475 101.918  38.315  1.00 35.580          C  
ATOM  11277  C   LEU A 764     -31.496 102.550  39.318  1.00 35.290          C  
ATOM  11278  O   LEU A 764     -30.453 103.038  38.886  1.00 35.050          O  
ATOM  11279  CB  LEU A 764     -33.356 103.072  37.812  1.00 49.860          C  
ATOM  11280  CG  LEU A 764     -34.083 102.872  36.454  1.00 49.860          C  
ATOM  11281  CD1 LEU A 764     -35.049 104.034  36.244  1.00 49.860          C  
ATOM  11282  CD2 LEU A 764     -33.068 102.822  35.297  1.00 49.860          C  
ATOM  11283  H   LEU A 764     -34.362 100.939  38.654  1.00 42.840          H  
ATOM  11284  HA  LEU A 764     -31.861 101.562  37.497  1.00 42.700          H  
ATOM  11285 1HB  LEU A 764     -34.125 103.252  38.568  1.00 59.830          H  
ATOM  11286 2HB  LEU A 764     -32.741 103.965  37.739  1.00 59.830          H  
ATOM  11287  HG  LEU A 764     -34.656 101.945  36.480  1.00 59.830          H  
ATOM  11288 1HD1 LEU A 764     -35.578 103.900  35.301  1.00 59.830          H  
ATOM  11289 2HD1 LEU A 764     -35.772 104.060  37.062  1.00 59.830          H  
ATOM  11290 3HD1 LEU A 764     -34.495 104.972  36.219  1.00 59.830          H  
ATOM  11291 1HD2 LEU A 764     -33.606 102.693  34.357  1.00 59.830          H  
ATOM  11292 2HD2 LEU A 764     -32.503 103.754  35.266  1.00 59.830          H  
ATOM  11293 3HD2 LEU A 764     -32.382 101.993  35.420  1.00 59.830          H  
ATOM  11294  N   GLU A 765     -31.804 102.647  40.611  1.00 35.370          N  
ATOM  11295  CA  GLU A 765     -30.844 103.338  41.484  1.00 35.190          C  
ATOM  11296  C   GLU A 765     -29.677 102.430  41.852  1.00 34.740          C  
ATOM  11297  O   GLU A 765     -29.870 101.354  42.397  1.00 34.570          O  
ATOM  11298  CB  GLU A 765     -31.533 103.857  42.751  1.00 49.340          C  
ATOM  11299  CG  GLU A 765     -30.634 104.707  43.654  1.00 49.340          C  
ATOM  11300  CD  GLU A 765     -31.342 105.292  44.866  1.00 49.340          C  
ATOM  11301  OE1 GLU A 765     -32.439 104.894  45.170  1.00 49.340          O  
ATOM  11302  OE2 GLU A 765     -30.784 106.178  45.465  1.00 49.340          O  
ATOM  11303  H   GLU A 765     -32.678 102.262  40.983  1.00 42.440          H  
ATOM  11304  HA  GLU A 765     -30.442 104.195  40.942  1.00 42.230          H  
ATOM  11305 1HB  GLU A 765     -32.403 104.451  42.475  1.00 59.210          H  
ATOM  11306 2HB  GLU A 765     -31.889 103.012  43.339  1.00 59.210          H  
ATOM  11307 1HG  GLU A 765     -29.817 104.088  44.000  1.00 59.210          H  
ATOM  11308 2HG  GLU A 765     -30.205 105.517  43.065  1.00 59.210          H  
ATOM  11309  N   CYS A 766     -28.458 102.852  41.551  1.00 34.640          N  
ATOM  11310  CA  CYS A 766     -27.287 102.041  41.866  1.00 34.310          C  
ATOM  11311  C   CYS A 766     -26.154 102.858  42.489  1.00 34.350          C  
ATOM  11312  O   CYS A 766     -25.419 102.372  43.347  1.00 34.310          O  
ATOM  11313  CB  CYS A 766     -26.786 101.321  40.610  1.00 48.170          C  
ATOM  11314  SG  CYS A 766     -25.984 102.376  39.356  1.00 48.170          S  
ATOM  11315  H   CYS A 766     -28.353 103.739  41.079  1.00 41.570          H  
ATOM  11316  HA  CYS A 766     -27.585 101.285  42.582  1.00 41.170          H  
ATOM  11317 1HB  CYS A 766     -26.070 100.550  40.901  1.00 57.800          H  
ATOM  11318 2HB  CYS A 766     -27.624 100.815  40.129  1.00 57.800          H  
ATOM  11319  N   THR A 767     -26.015 104.102  42.056  1.00 34.490          N  
ATOM  11320  CA  THR A 767     -24.959 104.992  42.502  1.00 34.580          C  
ATOM  11321  C   THR A 767     -25.395 106.389  42.123  1.00 34.520          C  
ATOM  11322  O   THR A 767     -26.245 106.555  41.245  1.00 34.400          O  
ATOM  11323  CB  THR A 767     -23.584 104.692  41.872  1.00 48.380          C  
ATOM  11324  OG1 THR A 767     -22.596 105.436  42.583  1.00 48.380          O  
ATOM  11325  CG2 THR A 767     -23.541 105.137  40.392  1.00 48.380          C  
ATOM  11326  H   THR A 767     -26.651 104.443  41.357  1.00 41.390          H  
ATOM  11327  HA  THR A 767     -24.867 104.936  43.583  1.00 41.500          H  
ATOM  11328  HB  THR A 767     -23.369 103.622  41.940  1.00 58.050          H  
ATOM  11329  HG1 THR A 767     -22.434 104.989  43.424  1.00 58.050          H  
ATOM  11330 1HG2 THR A 767     -22.559 104.926  39.994  1.00 58.050          H  
ATOM  11331 2HG2 THR A 767     -24.274 104.603  39.829  1.00 58.050          H  
ATOM  11332 3HG2 THR A 767     -23.731 106.203  40.303  1.00 58.050          H  
ATOM  11333  N   LYS A 768     -24.858 107.405  42.770  1.00 34.660          N  
ATOM  11334  CA  LYS A 768     -25.212 108.752  42.345  1.00 34.680          C  
ATOM  11335  C   LYS A 768     -24.067 109.747  42.483  1.00 34.820          C  
ATOM  11336  O   LYS A 768     -23.637 110.044  43.604  1.00 35.170          O  
ATOM  11337  CB  LYS A 768     -26.424 109.196  43.171  1.00 48.540          C  
ATOM  11338  CG  LYS A 768     -26.972 110.552  42.839  1.00 48.540          C  
ATOM  11339  CD  LYS A 768     -28.122 110.961  43.800  1.00 48.540          C  
ATOM  11340  CE  LYS A 768     -29.450 110.264  43.475  1.00 48.540          C  
ATOM  11341  NZ  LYS A 768     -30.533 110.652  44.431  1.00 48.540          N  
ATOM  11342  H   LYS A 768     -24.174 107.240  43.497  1.00 41.590          H  
ATOM  11343  HA  LYS A 768     -25.486 108.721  41.289  1.00 41.620          H  
ATOM  11344 1HB  LYS A 768     -27.216 108.464  43.038  1.00 58.250          H  
ATOM  11345 2HB  LYS A 768     -26.158 109.199  44.229  1.00 58.250          H  
ATOM  11346 1HG  LYS A 768     -26.163 111.247  42.933  1.00 58.250          H  
ATOM  11347 2HG  LYS A 768     -27.325 110.563  41.807  1.00 58.250          H  
ATOM  11348 1HD  LYS A 768     -27.836 110.719  44.828  1.00 58.250          H  
ATOM  11349 2HD  LYS A 768     -28.269 112.042  43.746  1.00 58.250          H  
ATOM  11350 1HE  LYS A 768     -29.754 110.545  42.468  1.00 58.250          H  
ATOM  11351 2HE  LYS A 768     -29.326 109.185  43.522  1.00 58.250          H  
ATOM  11352 1HZ  LYS A 768     -31.386 110.173  44.176  1.00 58.250          H  
ATOM  11353 2HZ  LYS A 768     -30.256 110.374  45.365  1.00 58.250          H  
ATOM  11354 3HZ  LYS A 768     -30.696 111.658  44.422  1.00 58.250          H  
ATOM  11355  N   THR A 769     -23.623 110.306  41.353  1.00 34.600          N  
ATOM  11356  CA  THR A 769     -22.516 111.258  41.337  1.00 34.720          C  
ATOM  11357  C   THR A 769     -22.916 112.488  40.531  1.00 34.750          C  
ATOM  11358  O   THR A 769     -23.886 112.460  39.766  1.00 34.630          O  
ATOM  11359  CB  THR A 769     -21.237 110.639  40.711  1.00 48.560          C  
ATOM  11360  OG1 THR A 769     -21.424 110.458  39.307  1.00 48.560          O  
ATOM  11361  CG2 THR A 769     -20.974 109.256  41.315  1.00 48.560          C  
ATOM  11362  H   THR A 769     -24.023 110.018  40.457  1.00 41.520          H  
ATOM  11363  HA  THR A 769     -22.286 111.573  42.346  1.00 41.660          H  
ATOM  11364  HB  THR A 769     -20.385 111.294  40.892  1.00 58.270          H  
ATOM  11365  HG1 THR A 769     -20.584 110.224  38.899  1.00 58.270          H  
ATOM  11366 1HG2 THR A 769     -20.080 108.830  40.867  1.00 58.270          H  
ATOM  11367 2HG2 THR A 769     -20.832 109.345  42.376  1.00 58.270          H  
ATOM  11368 3HG2 THR A 769     -21.814 108.596  41.123  1.00 58.270          H  
ATOM  11369  N   CYS A 770     -22.138 113.567  40.630  1.00 34.960          N  
ATOM  11370  CA  CYS A 770     -22.453 114.785  39.884  1.00 35.070          C  
ATOM  11371  C   CYS A 770     -22.537 114.574  38.377  1.00 34.770          C  
ATOM  11372  O   CYS A 770     -23.379 115.152  37.703  1.00 34.810          O  
ATOM  11373  CB  CYS A 770     -21.421 115.879  40.107  1.00 49.050          C  
ATOM  11374  SG  CYS A 770     -21.457 116.672  41.702  1.00 49.050          S  
ATOM  11375  H   CYS A 770     -21.356 113.541  41.290  1.00 41.950          H  
ATOM  11376  HA  CYS A 770     -23.427 115.148  40.228  1.00 42.080          H  
ATOM  11377 1HB  CYS A 770     -20.419 115.458  39.973  1.00 58.860          H  
ATOM  11378 2HB  CYS A 770     -21.545 116.647  39.343  1.00 58.860          H  
ATOM  11379  N   GLN A 771     -21.652 113.736  37.852  1.00 34.530          N  
ATOM  11380  CA  GLN A 771     -21.570 113.551  36.412  1.00 34.240          C  
ATOM  11381  C   GLN A 771     -22.495 112.480  35.840  1.00 33.950          C  
ATOM  11382  O   GLN A 771     -22.433 112.209  34.642  1.00 33.770          O  
ATOM  11383  CB  GLN A 771     -20.119 113.279  35.998  1.00 48.050          C  
ATOM  11384  CG  GLN A 771     -19.182 114.465  36.246  1.00 48.050          C  
ATOM  11385  CD  GLN A 771     -17.745 114.199  35.829  1.00 48.050          C  
ATOM  11386  OE1 GLN A 771     -17.447 114.014  34.645  1.00 48.050          O  
ATOM  11387  NE2 GLN A 771     -16.846 114.164  36.803  1.00 48.050          N  
ATOM  11388  H   GLN A 771     -21.003 113.259  38.462  1.00 41.440          H  
ATOM  11389  HA  GLN A 771     -21.857 114.493  35.948  1.00 41.090          H  
ATOM  11390 1HB  GLN A 771     -19.737 112.421  36.549  1.00 57.660          H  
ATOM  11391 2HB  GLN A 771     -20.080 113.034  34.938  1.00 57.660          H  
ATOM  11392 1HG  GLN A 771     -19.544 115.310  35.666  1.00 57.660          H  
ATOM  11393 2HG  GLN A 771     -19.189 114.716  37.306  1.00 57.660          H  
ATOM  11394 1HE2 GLN A 771     -15.884 113.988  36.589  1.00 57.660          H  
ATOM  11395 2HE2 GLN A 771     -17.130 114.306  37.752  1.00 57.660          H  
ATOM  11396  N   ASN A 772     -23.331 111.847  36.665  1.00 33.940          N  
ATOM  11397  CA  ASN A 772     -24.223 110.826  36.128  1.00 33.730          C  
ATOM  11398  C   ASN A 772     -25.627 110.964  36.685  1.00 33.920          C  
ATOM  11399  O   ASN A 772     -26.465 110.086  36.505  1.00 33.840          O  
ATOM  11400  CB  ASN A 772     -23.675 109.430  36.376  1.00 47.310          C  
ATOM  11401  CG  ASN A 772     -23.580 109.077  37.837  1.00 47.310          C  
ATOM  11402  OD1 ASN A 772     -24.313 109.619  38.685  1.00 47.310          O  
ATOM  11403  ND2 ASN A 772     -22.679 108.187  38.144  1.00 47.310          N  
ATOM  11404  H   ASN A 772     -23.370 112.092  37.663  1.00 40.730          H  
ATOM  11405  HA  ASN A 772     -24.305 110.971  35.059  1.00 40.480          H  
ATOM  11406 1HB  ASN A 772     -24.309 108.695  35.874  1.00 56.770          H  
ATOM  11407 2HB  ASN A 772     -22.680 109.358  35.937  1.00 56.770          H  
ATOM  11408 1HD2 ASN A 772     -22.550 107.914  39.098  1.00 56.770          H  
ATOM  11409 2HD2 ASN A 772     -22.109 107.788  37.430  1.00 56.770          H  
ATOM  11410  N   TYR A 773     -25.907 112.081  37.330  1.00 34.240          N  
ATOM  11411  CA  TYR A 773     -27.187 112.293  37.993  1.00 34.520          C  
ATOM  11412  C   TYR A 773     -28.374 112.082  37.049  1.00 34.470          C  
ATOM  11413  O   TYR A 773     -29.357 111.437  37.409  1.00 34.580          O  
ATOM  11414  CB  TYR A 773     -27.208 113.674  38.630  1.00 48.220          C  
ATOM  11415  CG  TYR A 773     -28.476 113.995  39.372  1.00 48.220          C  
ATOM  11416  CD1 TYR A 773     -28.677 113.485  40.638  1.00 48.220          C  
ATOM  11417  CD2 TYR A 773     -29.424 114.812  38.802  1.00 48.220          C  
ATOM  11418  CE1 TYR A 773     -29.825 113.788  41.325  1.00 48.220          C  
ATOM  11419  CE2 TYR A 773     -30.569 115.118  39.488  1.00 48.220          C  
ATOM  11420  CZ  TYR A 773     -30.773 114.611  40.743  1.00 48.220          C  
ATOM  11421  OH  TYR A 773     -31.923 114.918  41.426  1.00 48.220          O  
ATOM  11422  H   TYR A 773     -25.187 112.792  37.396  1.00 41.090          H  
ATOM  11423  HA  TYR A 773     -27.273 111.557  38.792  1.00 41.420          H  
ATOM  11424 1HB  TYR A 773     -26.367 113.758  39.329  1.00 57.860          H  
ATOM  11425 2HB  TYR A 773     -27.067 114.427  37.856  1.00 57.860          H  
ATOM  11426  HD1 TYR A 773     -27.926 112.843  41.088  1.00 57.860          H  
ATOM  11427  HD2 TYR A 773     -29.268 115.217  37.800  1.00 57.860          H  
ATOM  11428  HE1 TYR A 773     -29.987 113.387  42.324  1.00 57.860          H  
ATOM  11429  HE2 TYR A 773     -31.318 115.764  39.028  1.00 57.860          H  
ATOM  11430  HH  TYR A 773     -32.478 115.484  40.883  1.00 57.860          H  
ATOM  11431  N   ASP A 774     -28.283 112.656  35.848  1.00 34.370          N  
ATOM  11432  CA  ASP A 774     -29.344 112.576  34.842  1.00 34.400          C  
ATOM  11433  C   ASP A 774     -29.079 111.509  33.762  1.00 34.050          C  
ATOM  11434  O   ASP A 774     -29.717 111.529  32.706  1.00 33.960          O  
ATOM  11435  CB  ASP A 774     -29.501 113.926  34.124  1.00 48.150          C  
ATOM  11436  CG  ASP A 774     -29.995 115.086  35.008  1.00 48.150          C  
ATOM  11437  OD1 ASP A 774     -30.851 114.878  35.835  1.00 48.150          O  
ATOM  11438  OD2 ASP A 774     -29.490 116.198  34.840  1.00 48.150          O  
ATOM  11439  H   ASP A 774     -27.441 113.168  35.630  1.00 41.240          H  
ATOM  11440  HA  ASP A 774     -30.276 112.327  35.349  1.00 41.280          H  
ATOM  11441 1HB  ASP A 774     -28.545 114.203  33.684  1.00 57.780          H  
ATOM  11442 2HB  ASP A 774     -30.207 113.807  33.302  1.00 57.780          H  
ATOM  11443  N   LEU A 775     -28.091 110.638  33.968  1.00 33.910          N  
ATOM  11444  CA  LEU A 775     -27.725 109.644  32.957  1.00 33.670          C  
ATOM  11445  C   LEU A 775     -28.090 108.226  33.376  1.00 33.720          C  
ATOM  11446  O   LEU A 775     -28.559 107.998  34.493  1.00 33.930          O  
ATOM  11447  CB  LEU A 775     -26.231 109.730  32.641  1.00 47.230          C  
ATOM  11448  CG  LEU A 775     -25.689 111.127  32.212  1.00 47.230          C  
ATOM  11449  CD1 LEU A 775     -24.193 111.017  31.995  1.00 47.230          C  
ATOM  11450  CD2 LEU A 775     -26.391 111.629  30.949  1.00 47.230          C  
ATOM  11451  H   LEU A 775     -27.605 110.613  34.870  1.00 40.690          H  
ATOM  11452  HA  LEU A 775     -28.282 109.847  32.046  1.00 40.400          H  
ATOM  11453 1HB  LEU A 775     -25.683 109.412  33.528  1.00 56.680          H  
ATOM  11454 2HB  LEU A 775     -26.008 109.026  31.839  1.00 56.680          H  
ATOM  11455  HG  LEU A 775     -25.856 111.839  33.019  1.00 56.680          H  
ATOM  11456 1HD1 LEU A 775     -23.793 111.994  31.724  1.00 56.680          H  
ATOM  11457 2HD1 LEU A 775     -23.701 110.675  32.898  1.00 56.680          H  
ATOM  11458 3HD1 LEU A 775     -23.995 110.309  31.193  1.00 56.680          H  
ATOM  11459 1HD2 LEU A 775     -25.988 112.606  30.677  1.00 56.680          H  
ATOM  11460 2HD2 LEU A 775     -26.223 110.928  30.130  1.00 56.680          H  
ATOM  11461 3HD2 LEU A 775     -27.460 111.729  31.123  1.00 56.680          H  
ATOM  11462  N   GLU A 776     -27.935 107.269  32.462  1.00 33.570          N  
ATOM  11463  CA  GLU A 776     -28.196 105.874  32.792  1.00 33.640          C  
ATOM  11464  C   GLU A 776     -27.291 105.483  33.954  1.00 33.590          C  
ATOM  11465  O   GLU A 776     -26.099 105.802  33.956  1.00 33.440          O  
ATOM  11466  CB  GLU A 776     -27.946 104.997  31.567  1.00 47.070          C  
ATOM  11467  CG  GLU A 776     -28.887 105.311  30.401  1.00 47.070          C  
ATOM  11468  CD  GLU A 776     -28.397 106.469  29.562  1.00 47.070          C  
ATOM  11469  OE1 GLU A 776     -27.352 106.999  29.883  1.00 47.070          O  
ATOM  11470  OE2 GLU A 776     -29.064 106.841  28.635  1.00 47.070          O  
ATOM  11471  H   GLU A 776     -27.589 107.496  31.526  1.00 40.280          H  
ATOM  11472  HA  GLU A 776     -29.234 105.767  33.107  1.00 40.370          H  
ATOM  11473 1HB  GLU A 776     -26.916 105.117  31.232  1.00 56.480          H  
ATOM  11474 2HB  GLU A 776     -28.079 103.948  31.841  1.00 56.480          H  
ATOM  11475 1HG  GLU A 776     -28.980 104.428  29.767  1.00 56.480          H  
ATOM  11476 2HG  GLU A 776     -29.873 105.546  30.798  1.00 56.480          H  
ATOM  11477  N   CYS A 777     -27.843 104.765  34.924  1.00 33.790          N  
ATOM  11478  CA  CYS A 777     -27.075 104.401  36.105  1.00 33.830          C  
ATOM  11479  C   CYS A 777     -26.214 103.198  35.737  1.00 33.690          C  
ATOM  11480  O   CYS A 777     -26.587 102.398  34.878  1.00 33.720          O  
ATOM  11481  CB  CYS A 777     -27.985 104.073  37.294  1.00 47.350          C  
ATOM  11482  SG  CYS A 777     -27.123 104.068  38.955  1.00 47.350          S  
ATOM  11483  H   CYS A 777     -28.814 104.509  34.858  1.00 40.550          H  
ATOM  11484  HA  CYS A 777     -26.430 105.231  36.383  1.00 40.600          H  
ATOM  11485 1HB  CYS A 777     -28.804 104.787  37.338  1.00 56.820          H  
ATOM  11486 2HB  CYS A 777     -28.425 103.084  37.147  1.00 56.820          H  
ATOM  11487  N   MET A 778     -25.043 103.117  36.348  1.00 33.590          N  
ATOM  11488  CA  MET A 778     -24.083 102.042  36.132  1.00 33.530          C  
ATOM  11489  C   MET A 778     -24.723 100.654  36.297  1.00 33.720          C  
ATOM  11490  O   MET A 778     -25.703 100.471  37.008  1.00 34.100          O  
ATOM  11491  CB  MET A 778     -22.926 102.203  37.118  1.00 46.970          C  
ATOM  11492  CG  MET A 778     -22.072 103.443  36.892  1.00 46.970          C  
ATOM  11493  SD  MET A 778     -20.712 103.560  38.067  1.00 46.970          S  
ATOM  11494  CE  MET A 778     -20.127 105.222  37.755  1.00 46.970          C  
ATOM  11495  H   MET A 778     -24.825 103.836  37.024  1.00 40.310          H  
ATOM  11496  HA  MET A 778     -23.706 102.116  35.112  1.00 40.240          H  
ATOM  11497 1HB  MET A 778     -23.309 102.246  38.136  1.00 56.360          H  
ATOM  11498 2HB  MET A 778     -22.274 101.334  37.058  1.00 56.360          H  
ATOM  11499 1HG  MET A 778     -21.660 103.426  35.883  1.00 56.360          H  
ATOM  11500 2HG  MET A 778     -22.688 104.335  36.991  1.00 56.360          H  
ATOM  11501 1HE  MET A 778     -19.284 105.437  38.412  1.00 56.360          H  
ATOM  11502 2HE  MET A 778     -19.810 105.310  36.714  1.00 56.360          H  
ATOM  11503 3HE  MET A 778     -20.928 105.929  37.953  1.00 56.360          H  
ATOM  11504  N   SER A 779     -24.142  99.658  35.638  1.00 33.520          N  
ATOM  11505  CA  SER A 779     -24.644  98.283  35.668  1.00 33.750          C  
ATOM  11506  C   SER A 779     -24.403  97.510  36.973  1.00 33.980          C  
ATOM  11507  O   SER A 779     -24.924  96.404  37.148  1.00 34.030          O  
ATOM  11508  CB  SER A 779     -24.019  97.514  34.523  1.00 47.160          C  
ATOM  11509  OG  SER A 779     -22.639  97.380  34.715  1.00 47.160          O  
ATOM  11510  H   SER A 779     -23.330  99.845  35.067  1.00 40.220          H  
ATOM  11511  HA  SER A 779     -25.721  98.329  35.504  1.00 40.500          H  
ATOM  11512 1HB  SER A 779     -24.477  96.529  34.454  1.00 56.590          H  
ATOM  11513 2HB  SER A 779     -24.212  98.033  33.583  1.00 56.590          H  
ATOM  11514  HG  SER A 779     -22.318  96.856  33.974  1.00 56.590          H  
ATOM  11515  N   MET A 780     -23.588  98.058  37.870  1.00 34.180          N  
ATOM  11516  CA  MET A 780     -23.237  97.384  39.118  1.00 34.500          C  
ATOM  11517  C   MET A 780     -23.281  98.309  40.330  1.00 34.900          C  
ATOM  11518  O   MET A 780     -23.176  99.526  40.201  1.00 35.300          O  
ATOM  11519  CB  MET A 780     -21.831  96.792  39.020  1.00 48.170          C  
ATOM  11520  CG  MET A 780     -21.646  95.726  37.948  1.00 48.170          C  
ATOM  11521  SD  MET A 780     -19.952  95.079  37.874  1.00 48.170          S  
ATOM  11522  CE  MET A 780     -19.047  96.401  37.047  1.00 48.170          C  
ATOM  11523  H   MET A 780     -23.219  98.975  37.672  1.00 41.020          H  
ATOM  11524  HA  MET A 780     -23.954  96.582  39.287  1.00 41.400          H  
ATOM  11525 1HB  MET A 780     -21.130  97.595  38.823  1.00 57.810          H  
ATOM  11526 2HB  MET A 780     -21.554  96.351  39.976  1.00 57.810          H  
ATOM  11527 1HG  MET A 780     -22.331  94.901  38.136  1.00 57.810          H  
ATOM  11528 2HG  MET A 780     -21.887  96.146  36.977  1.00 57.810          H  
ATOM  11529 1HE  MET A 780     -18.002  96.111  36.941  1.00 57.810          H  
ATOM  11530 2HE  MET A 780     -19.477  96.577  36.059  1.00 57.810          H  
ATOM  11531 3HE  MET A 780     -19.105  97.315  37.633  1.00 57.810          H  
ATOM  11532  N   GLY A 781     -23.389  97.707  41.524  1.00 34.850          N  
ATOM  11533  CA  GLY A 781     -23.301  98.462  42.780  1.00 35.260          C  
ATOM  11534  C   GLY A 781     -24.604  98.822  43.509  1.00 35.270          C  
ATOM  11535  O   GLY A 781     -24.560  99.579  44.474  1.00 35.100          O  
ATOM  11536  H   GLY A 781     -23.492  96.702  41.559  1.00 41.820          H  
ATOM  11537 1HA  GLY A 781     -22.672  97.899  43.469  1.00 42.310          H  
ATOM  11538 2HA  GLY A 781     -22.757  99.385  42.582  1.00 42.310          H  
ATOM  11539  N   CYS A 782     -25.765  98.273  43.113  1.00 35.520          N  
ATOM  11540  CA  CYS A 782     -26.994  98.631  43.848  1.00 35.640          C  
ATOM  11541  C   CYS A 782     -27.186  97.738  45.074  1.00 35.930          C  
ATOM  11542  O   CYS A 782     -28.177  97.823  45.798  1.00 36.410          O  
ATOM  11543  CB  CYS A 782     -28.258  98.555  42.995  1.00 49.850          C  
ATOM  11544  SG  CYS A 782     -28.861  96.929  42.591  1.00 49.850          S  
ATOM  11545  H   CYS A 782     -25.807  97.645  42.324  1.00 42.620          H  
ATOM  11546  HA  CYS A 782     -26.892  99.658  44.190  1.00 42.770          H  
ATOM  11547 1HB  CYS A 782     -29.059  99.093  43.511  1.00 59.820          H  
ATOM  11548 2HB  CYS A 782     -28.095  99.074  42.062  1.00 59.820          H  
ATOM  11549  N   VAL A 783     -26.271  96.813  45.273  1.00 35.720          N  
ATOM  11550  CA  VAL A 783     -26.349  95.952  46.425  1.00 36.050          C  
ATOM  11551  C   VAL A 783     -25.187  96.324  47.334  1.00 36.170          C  
ATOM  11552  O   VAL A 783     -24.028  96.193  46.944  1.00 35.850          O  
ATOM  11553  CB  VAL A 783     -26.349  94.463  46.008  1.00 50.340          C  
ATOM  11554  CG1 VAL A 783     -25.079  94.080  45.216  1.00 50.340          C  
ATOM  11555  CG2 VAL A 783     -26.547  93.613  47.251  1.00 50.340          C  
ATOM  11556  H   VAL A 783     -25.494  96.770  44.639  1.00 42.860          H  
ATOM  11557  HA  VAL A 783     -27.266  96.138  46.951  1.00 43.260          H  
ATOM  11558  HB  VAL A 783     -27.182  94.299  45.333  1.00 60.410          H  
ATOM  11559 1HG1 VAL A 783     -25.156  93.036  44.914  1.00 60.410          H  
ATOM  11560 2HG1 VAL A 783     -25.004  94.705  44.331  1.00 60.410          H  
ATOM  11561 3HG1 VAL A 783     -24.186  94.192  45.813  1.00 60.410          H  
ATOM  11562 1HG2 VAL A 783     -26.596  92.565  46.970  1.00 60.410          H  
ATOM  11563 2HG2 VAL A 783     -25.720  93.763  47.948  1.00 60.410          H  
ATOM  11564 3HG2 VAL A 783     -27.485  93.903  47.726  1.00 60.410          H  
ATOM  11565  N   SER A 784     -25.512  96.767  48.547  1.00 36.690          N  
ATOM  11566  CA  SER A 784     -24.544  97.255  49.521  1.00 36.900          C  
ATOM  11567  C   SER A 784     -23.796  98.443  48.920  1.00 36.840          C  
ATOM  11568  O   SER A 784     -22.574  98.571  49.036  1.00 36.810          O  
ATOM  11569  CB  SER A 784     -23.587  96.148  49.961  1.00 51.580          C  
ATOM  11570  OG  SER A 784     -24.280  95.090  50.589  1.00 51.580          O  
ATOM  11571  H   SER A 784     -26.492  96.889  48.770  1.00 44.030          H  
ATOM  11572  HA  SER A 784     -25.082  97.611  50.398  1.00 44.280          H  
ATOM  11573 1HB  SER A 784     -23.042  95.763  49.114  1.00 61.890          H  
ATOM  11574 2HB  SER A 784     -22.851  96.560  50.648  1.00 61.890          H  
ATOM  11575  HG  SER A 784     -23.620  94.421  50.776  1.00 61.890          H  
ATOM  11576  N   GLY A 785     -24.575  99.310  48.267  1.00 36.910          N  
ATOM  11577  CA  GLY A 785     -24.089 100.529  47.648  1.00 36.910          C  
ATOM  11578  C   GLY A 785     -24.038 101.631  48.693  1.00 37.010          C  
ATOM  11579  O   GLY A 785     -24.861 101.672  49.619  1.00 37.190          O  
ATOM  11580  H   GLY A 785     -25.573  99.102  48.255  1.00 44.290          H  
ATOM  11581 1HA  GLY A 785     -23.101 100.361  47.222  1.00 44.290          H  
ATOM  11582 2HA  GLY A 785     -24.753 100.813  46.829  1.00 44.290          H  
ATOM  11583  N   CYS A 786     -23.102 102.560  48.526  1.00 36.940          N  
ATOM  11584  CA  CYS A 786     -22.968 103.679  49.456  1.00 37.090          C  
ATOM  11585  C   CYS A 786     -23.272 105.017  48.803  1.00 36.710          C  
ATOM  11586  O   CYS A 786     -22.449 105.564  48.059  1.00 36.460          O  
ATOM  11587  CB  CYS A 786     -21.578 103.662  50.055  1.00 51.870          C  
ATOM  11588  SG  CYS A 786     -21.254 102.113  50.936  1.00 51.870          S  
ATOM  11589  H   CYS A 786     -22.461 102.473  47.749  1.00 44.330          H  
ATOM  11590  HA  CYS A 786     -23.689 103.537  50.258  1.00 44.510          H  
ATOM  11591 1HB  CYS A 786     -20.837 103.791  49.276  1.00 62.240          H  
ATOM  11592 2HB  CYS A 786     -21.460 104.481  50.744  1.00 62.240          H  
ATOM  11593  N   LEU A 787     -24.481 105.511  49.042  1.00 36.740          N  
ATOM  11594  CA  LEU A 787     -24.978 106.710  48.389  1.00 36.460          C  
ATOM  11595  C   LEU A 787     -25.137 107.897  49.323  1.00 36.780          C  
ATOM  11596  O   LEU A 787     -25.091 107.768  50.561  1.00 37.210          O  
ATOM  11597  CB  LEU A 787     -26.301 106.418  47.664  1.00 51.160          C  
ATOM  11598  CG  LEU A 787     -26.178 105.717  46.263  1.00 51.160          C  
ATOM  11599  CD1 LEU A 787     -25.951 104.228  46.428  1.00 51.160          C  
ATOM  11600  CD2 LEU A 787     -27.447 105.959  45.465  1.00 51.160          C  
ATOM  11601  H   LEU A 787     -25.099 105.026  49.703  1.00 44.090          H  
ATOM  11602  HA  LEU A 787     -24.253 107.000  47.632  1.00 43.750          H  
ATOM  11603 1HB  LEU A 787     -26.891 105.753  48.297  1.00 61.390          H  
ATOM  11604 2HB  LEU A 787     -26.858 107.352  47.542  1.00 61.390          H  
ATOM  11605  HG  LEU A 787     -25.329 106.132  45.726  1.00 61.390          H  
ATOM  11606 1HD1 LEU A 787     -25.876 103.764  45.452  1.00 61.390          H  
ATOM  11607 2HD1 LEU A 787     -25.055 104.025  46.963  1.00 61.390          H  
ATOM  11608 3HD1 LEU A 787     -26.779 103.810  46.962  1.00 61.390          H  
ATOM  11609 1HD2 LEU A 787     -27.370 105.484  44.488  1.00 61.390          H  
ATOM  11610 2HD2 LEU A 787     -28.305 105.537  45.999  1.00 61.390          H  
ATOM  11611 3HD2 LEU A 787     -27.602 107.029  45.333  1.00 61.390          H  
ATOM  11612  N   CYS A 788     -25.267 109.066  48.700  1.00 36.640          N  
ATOM  11613  CA  CYS A 788     -25.480 110.330  49.386  1.00 37.020          C  
ATOM  11614  C   CYS A 788     -26.976 110.557  49.632  1.00 37.070          C  
ATOM  11615  O   CYS A 788     -27.800 109.939  48.959  1.00 36.700          O  
ATOM  11616  CB  CYS A 788     -24.890 111.464  48.545  1.00 51.680          C  
ATOM  11617  SG  CYS A 788     -23.097 111.395  48.407  1.00 51.680          S  
ATOM  11618  H   CYS A 788     -25.249 109.071  47.690  1.00 43.970          H  
ATOM  11619  HA  CYS A 788     -24.954 110.280  50.333  1.00 44.420          H  
ATOM  11620 1HB  CYS A 788     -25.308 111.423  47.536  1.00 62.010          H  
ATOM  11621 2HB  CYS A 788     -25.152 112.414  48.954  1.00 62.010          H  
ATOM  11622  N   PRO A 789     -27.381 111.441  50.577  1.00 37.560          N  
ATOM  11623  CA  PRO A 789     -28.761 111.764  50.900  1.00 37.740          C  
ATOM  11624  C   PRO A 789     -29.455 112.266  49.647  1.00 37.480          C  
ATOM  11625  O   PRO A 789     -28.795 112.897  48.839  1.00 37.340          O  
ATOM  11626  CB  PRO A 789     -28.618 112.879  51.946  1.00 56.610          C  
ATOM  11627  CG  PRO A 789     -27.267 112.663  52.542  1.00 56.610          C  
ATOM  11628  CD  PRO A 789     -26.417 112.183  51.398  1.00 56.610          C  
ATOM  11629  HA  PRO A 789     -29.228 110.879  51.331  1.00 45.290          H  
ATOM  11630 1HB  PRO A 789     -28.703 113.865  51.465  1.00 67.930          H  
ATOM  11631 2HB  PRO A 789     -29.428 112.812  52.688  1.00 67.930          H  
ATOM  11632 1HG  PRO A 789     -26.884 113.603  52.982  1.00 67.930          H  
ATOM  11633 2HG  PRO A 789     -27.330 111.937  53.358  1.00 67.930          H  
ATOM  11634 1HD  PRO A 789     -26.018 113.030  50.877  1.00 67.930          H  
ATOM  11635 2HD  PRO A 789     -25.657 111.573  51.772  1.00 67.930          H  
ATOM  11636  N   PRO A 790     -30.771 112.059  49.482  1.00 37.500          N  
ATOM  11637  CA  PRO A 790     -31.581 112.437  48.321  1.00 37.300          C  
ATOM  11638  C   PRO A 790     -31.259 113.769  47.618  1.00 37.390          C  
ATOM  11639  O   PRO A 790     -31.367 113.840  46.394  1.00 37.040          O  
ATOM  11640  CB  PRO A 790     -32.985 112.466  48.935  1.00 55.950          C  
ATOM  11641  CG  PRO A 790     -32.943 111.400  50.010  1.00 55.950          C  
ATOM  11642  CD  PRO A 790     -31.562 111.481  50.600  1.00 55.950          C  
ATOM  11643  HA  PRO A 790     -31.519 111.620  47.592  1.00 44.760          H  
ATOM  11644 1HB  PRO A 790     -33.208 113.469  49.329  1.00 67.140          H  
ATOM  11645 2HB  PRO A 790     -33.736 112.258  48.158  1.00 67.140          H  
ATOM  11646 1HG  PRO A 790     -33.734 111.586  50.755  1.00 67.140          H  
ATOM  11647 2HG  PRO A 790     -33.154 110.414  49.568  1.00 67.140          H  
ATOM  11648 1HD  PRO A 790     -31.549 112.134  51.485  1.00 67.140          H  
ATOM  11649 2HD  PRO A 790     -31.253 110.451  50.826  1.00 67.140          H  
ATOM  11650  N   GLY A 791     -30.881 114.821  48.354  1.00 37.910          N  
ATOM  11651  CA  GLY A 791     -30.603 116.117  47.727  1.00 38.100          C  
ATOM  11652  C   GLY A 791     -29.128 116.332  47.364  1.00 37.860          C  
ATOM  11653  O   GLY A 791     -28.737 117.447  46.990  1.00 38.020          O  
ATOM  11654  H   GLY A 791     -30.796 114.757  49.358  1.00 45.490          H  
ATOM  11655 1HA  GLY A 791     -31.210 116.213  46.826  1.00 45.720          H  
ATOM  11656 2HA  GLY A 791     -30.925 116.911  48.399  1.00 45.720          H  
ATOM  11657  N   MET A 792     -28.318 115.279  47.507  1.00 37.550          N  
ATOM  11658  CA  MET A 792     -26.876 115.312  47.281  1.00 37.380          C  
ATOM  11659  C   MET A 792     -26.370 114.269  46.299  1.00 36.850          C  
ATOM  11660  O   MET A 792     -26.966 113.212  46.088  1.00 36.630          O  
ATOM  11661  CB  MET A 792     -26.130 115.094  48.592  1.00 52.400          C  
ATOM  11662  CG  MET A 792     -26.291 116.158  49.630  1.00 52.400          C  
ATOM  11663  SD  MET A 792     -25.295 115.895  51.065  1.00 52.400          S  
ATOM  11664  CE  MET A 792     -25.479 117.490  51.810  1.00 52.400          C  
ATOM  11665  H   MET A 792     -28.722 114.396  47.825  1.00 45.060          H  
ATOM  11666  HA  MET A 792     -26.614 116.286  46.872  1.00 44.860          H  
ATOM  11667 1HB  MET A 792     -26.516 114.191  49.025  1.00 62.880          H  
ATOM  11668 2HB  MET A 792     -25.065 114.950  48.389  1.00 62.880          H  
ATOM  11669 1HG  MET A 792     -26.021 117.077  49.240  1.00 62.880          H  
ATOM  11670 2HG  MET A 792     -27.334 116.206  49.935  1.00 62.880          H  
ATOM  11671 1HE  MET A 792     -24.915 117.524  52.742  1.00 62.880          H  
ATOM  11672 2HE  MET A 792     -25.099 118.251  51.128  1.00 62.880          H  
ATOM  11673 3HE  MET A 792     -26.534 117.679  52.016  1.00 62.880          H  
ATOM  11674  N   VAL A 793     -25.218 114.571  45.729  1.00 36.700          N  
ATOM  11675  CA  VAL A 793     -24.500 113.686  44.824  1.00 36.260          C  
ATOM  11676  C   VAL A 793     -23.063 113.486  45.293  1.00 36.310          C  
ATOM  11677  O   VAL A 793     -22.518 114.324  46.009  1.00 36.700          O  
ATOM  11678  CB  VAL A 793     -24.546 114.298  43.417  1.00 50.940          C  
ATOM  11679  CG1 VAL A 793     -25.933 114.340  42.884  1.00 50.940          C  
ATOM  11680  CG2 VAL A 793     -24.083 115.740  43.508  1.00 50.940          C  
ATOM  11681  H   VAL A 793     -24.813 115.484  45.954  1.00 44.040          H  
ATOM  11682  HA  VAL A 793     -24.997 112.714  44.806  1.00 43.510          H  
ATOM  11683  HB  VAL A 793     -23.926 113.730  42.761  1.00 61.130          H  
ATOM  11684 1HG1 VAL A 793     -25.940 114.799  41.896  1.00 61.130          H  
ATOM  11685 2HG1 VAL A 793     -26.318 113.365  42.813  1.00 61.130          H  
ATOM  11686 3HG1 VAL A 793     -26.541 114.909  43.559  1.00 61.130          H  
ATOM  11687 1HG2 VAL A 793     -24.120 116.186  42.523  1.00 61.130          H  
ATOM  11688 2HG2 VAL A 793     -24.732 116.315  44.168  1.00 61.130          H  
ATOM  11689 3HG2 VAL A 793     -23.069 115.777  43.897  1.00 61.130          H  
ATOM  11690  N   ARG A 794     -22.415 112.405  44.877  1.00 35.970          N  
ATOM  11691  CA  ARG A 794     -21.027 112.215  45.280  1.00 36.060          C  
ATOM  11692  C   ARG A 794     -20.063 112.965  44.337  1.00 35.990          C  
ATOM  11693  O   ARG A 794     -20.203 112.932  43.100  1.00 35.690          O  
ATOM  11694  CB  ARG A 794     -20.698 110.724  45.328  1.00 50.450          C  
ATOM  11695  CG  ARG A 794     -19.328 110.325  45.924  1.00 50.450          C  
ATOM  11696  CD  ARG A 794     -19.337 110.213  47.433  1.00 50.450          C  
ATOM  11697  NE  ARG A 794     -20.087 109.030  47.905  1.00 50.450          N  
ATOM  11698  CZ  ARG A 794     -20.183 108.621  49.201  1.00 50.450          C  
ATOM  11699  NH1 ARG A 794     -19.581 109.254  50.182  1.00 50.450          N  
ATOM  11700  NH2 ARG A 794     -20.873 107.556  49.530  1.00 50.450          N  
ATOM  11701  H   ARG A 794     -22.879 111.684  44.316  1.00 43.160          H  
ATOM  11702  HA  ARG A 794     -20.905 112.617  46.283  1.00 43.270          H  
ATOM  11703 1HB  ARG A 794     -21.469 110.211  45.900  1.00 60.540          H  
ATOM  11704 2HB  ARG A 794     -20.734 110.331  44.334  1.00 60.540          H  
ATOM  11705 1HG  ARG A 794     -19.046 109.354  45.525  1.00 60.540          H  
ATOM  11706 2HG  ARG A 794     -18.568 111.053  45.654  1.00 60.540          H  
ATOM  11707 1HD  ARG A 794     -18.318 110.144  47.798  1.00 60.540          H  
ATOM  11708 2HD  ARG A 794     -19.810 111.097  47.855  1.00 60.540          H  
ATOM  11709  HE  ARG A 794     -20.593 108.487  47.218  1.00 60.540          H  
ATOM  11710 1HH1 ARG A 794     -19.023 110.073  50.010  1.00 60.540          H  
ATOM  11711 2HH1 ARG A 794     -19.689 108.866  51.138  1.00 60.540          H  
ATOM  11712 1HH2 ARG A 794     -21.362 106.981  48.827  1.00 60.540          H  
ATOM  11713 2HH2 ARG A 794     -20.889 107.307  50.529  1.00 60.540          H  
ATOM  11714  N   HIS A 795     -19.088 113.653  44.943  1.00 36.340          N  
ATOM  11715  CA  HIS A 795     -18.058 114.413  44.229  1.00 36.370          C  
ATOM  11716  C   HIS A 795     -16.853 114.675  45.138  1.00 36.780          C  
ATOM  11717  O   HIS A 795     -17.010 114.964  46.319  1.00 37.140          O  
ATOM  11718  CB  HIS A 795     -18.656 115.709  43.700  1.00 50.910          C  
ATOM  11719  CG  HIS A 795     -17.767 116.491  42.825  1.00 50.910          C  
ATOM  11720  ND1 HIS A 795     -17.381 116.049  41.579  1.00 50.910          N  
ATOM  11721  CD2 HIS A 795     -17.190 117.693  42.992  1.00 50.910          C  
ATOM  11722  CE1 HIS A 795     -16.578 116.941  41.035  1.00 50.910          C  
ATOM  11723  NE2 HIS A 795     -16.448 117.940  41.865  1.00 50.910          N  
ATOM  11724  H   HIS A 795     -19.074 113.651  45.966  1.00 43.610          H  
ATOM  11725  HA  HIS A 795     -17.707 113.839  43.374  1.00 43.640          H  
ATOM  11726 1HB  HIS A 795     -19.516 115.448  43.144  1.00 61.090          H  
ATOM  11727 2HB  HIS A 795     -18.976 116.322  44.513  1.00 61.090          H  
ATOM  11728  HD2 HIS A 795     -17.279 118.343  43.864  1.00 61.090          H  
ATOM  11729  HE1 HIS A 795     -16.092 116.872  40.063  1.00 61.090          H  
ATOM  11730  HE2 HIS A 795     -15.862 118.771  41.673  1.00 61.090          H  
ATOM  11731  N   GLU A 796     -15.631 114.533  44.616  1.00 36.770          N  
ATOM  11732  CA  GLU A 796     -14.421 114.727  45.443  1.00 37.190          C  
ATOM  11733  C   GLU A 796     -14.461 113.858  46.698  1.00 37.350          C  
ATOM  11734  O   GLU A 796     -14.118 114.312  47.790  1.00 37.790          O  
ATOM  11735  CB  GLU A 796     -14.217 116.192  45.876  1.00 51.900          C  
ATOM  11736  CG  GLU A 796     -13.956 117.172  44.772  1.00 51.900          C  
ATOM  11737  CD  GLU A 796     -13.694 118.588  45.287  1.00 51.900          C  
ATOM  11738  OE1 GLU A 796     -14.618 119.238  45.737  1.00 51.900          O  
ATOM  11739  OE2 GLU A 796     -12.560 119.005  45.241  1.00 51.900          O  
ATOM  11740  H   GLU A 796     -15.536 114.291  43.636  1.00 44.120          H  
ATOM  11741  HA  GLU A 796     -13.553 114.426  44.854  1.00 44.630          H  
ATOM  11742 1HB  GLU A 796     -15.086 116.545  46.428  1.00 62.280          H  
ATOM  11743 2HB  GLU A 796     -13.368 116.243  46.555  1.00 62.280          H  
ATOM  11744 1HG  GLU A 796     -13.088 116.839  44.210  1.00 62.280          H  
ATOM  11745 2HG  GLU A 796     -14.789 117.171  44.111  1.00 62.280          H  
ATOM  11746  N   ASN A 797     -14.925 112.623  46.517  1.00 37.050          N  
ATOM  11747  CA  ASN A 797     -15.061 111.578  47.527  1.00 37.200          C  
ATOM  11748  C   ASN A 797     -16.015 111.904  48.690  1.00 37.560          C  
ATOM  11749  O   ASN A 797     -16.057 111.167  49.679  1.00 37.900          O  
ATOM  11750  CB  ASN A 797     -13.694 111.212  48.075  1.00 52.020          C  
ATOM  11751  CG  ASN A 797     -12.765 110.698  47.012  1.00 52.020          C  
ATOM  11752  OD1 ASN A 797     -13.112 109.837  46.183  1.00 52.020          O  
ATOM  11753  ND2 ASN A 797     -11.563 111.221  47.010  1.00 52.020          N  
ATOM  11754  H   ASN A 797     -15.180 112.382  45.570  1.00 44.460          H  
ATOM  11755  HA  ASN A 797     -15.467 110.709  47.024  1.00 44.640          H  
ATOM  11756 1HB  ASN A 797     -13.241 112.072  48.568  1.00 62.420          H  
ATOM  11757 2HB  ASN A 797     -13.812 110.435  48.831  1.00 62.420          H  
ATOM  11758 1HD2 ASN A 797     -10.889 110.929  46.331  1.00 62.420          H  
ATOM  11759 2HD2 ASN A 797     -11.316 111.914  47.691  1.00 62.420          H  
ATOM  11760  N   ARG A 798     -16.826 112.949  48.559  1.00 37.520          N  
ATOM  11761  CA  ARG A 798     -17.756 113.340  49.609  1.00 37.900          C  
ATOM  11762  C   ARG A 798     -19.118 113.685  49.043  1.00 37.670          C  
ATOM  11763  O   ARG A 798     -19.309 113.722  47.828  1.00 37.230          O  
ATOM  11764  CB  ARG A 798     -17.174 114.507  50.393  1.00 52.910          C  
ATOM  11765  CG  ARG A 798     -16.968 115.778  49.595  1.00 52.910          C  
ATOM  11766  CD  ARG A 798     -16.331 116.843  50.402  1.00 52.910          C  
ATOM  11767  NE  ARG A 798     -16.060 118.018  49.591  1.00 52.910          N  
ATOM  11768  CZ  ARG A 798     -16.906 119.056  49.384  1.00 52.910          C  
ATOM  11769  NH1 ARG A 798     -18.085 119.097  49.976  1.00 52.910          N  
ATOM  11770  NH2 ARG A 798     -16.545 120.040  48.579  1.00 52.910          N  
ATOM  11771  H   ARG A 798     -16.750 113.548  47.733  1.00 45.020          H  
ATOM  11772  HA  ARG A 798     -17.877 112.502  50.293  1.00 45.480          H  
ATOM  11773 1HB  ARG A 798     -17.814 114.742  51.237  1.00 63.490          H  
ATOM  11774 2HB  ARG A 798     -16.200 114.215  50.788  1.00 63.490          H  
ATOM  11775 1HG  ARG A 798     -16.318 115.572  48.745  1.00 63.490          H  
ATOM  11776 2HG  ARG A 798     -17.928 116.146  49.230  1.00 63.490          H  
ATOM  11777 1HD  ARG A 798     -16.968 117.121  51.237  1.00 63.490          H  
ATOM  11778 2HD  ARG A 798     -15.378 116.472  50.784  1.00 63.490          H  
ATOM  11779  HE  ARG A 798     -15.160 118.028  49.116  1.00 63.490          H  
ATOM  11780 1HH1 ARG A 798     -18.373 118.355  50.598  1.00 63.490          H  
ATOM  11781 2HH1 ARG A 798     -18.705 119.877  49.814  1.00 63.490          H  
ATOM  11782 1HH2 ARG A 798     -15.641 120.008  48.104  1.00 63.490          H  
ATOM  11783 2HH2 ARG A 798     -17.166 120.818  48.414  1.00 63.490          H  
ATOM  11784  N   CYS A 799     -20.094 113.882  49.916  1.00 37.980          N  
ATOM  11785  CA  CYS A 799     -21.412 114.252  49.424  1.00 37.820          C  
ATOM  11786  C   CYS A 799     -21.542 115.763  49.292  1.00 38.080          C  
ATOM  11787  O   CYS A 799     -21.207 116.520  50.208  1.00 38.590          O  
ATOM  11788  CB  CYS A 799     -22.480 113.661  50.314  1.00 53.010          C  
ATOM  11789  SG  CYS A 799     -22.462 111.859  50.284  1.00 53.010          S  
ATOM  11790  H   CYS A 799     -19.913 113.816  50.907  1.00 45.580          H  
ATOM  11791  HA  CYS A 799     -21.539 113.835  48.428  1.00 45.380          H  
ATOM  11792 1HB  CYS A 799     -22.355 114.001  51.341  1.00 63.610          H  
ATOM  11793 2HB  CYS A 799     -23.444 113.986  49.971  1.00 63.610          H  
ATOM  11794  N   VAL A 800     -22.007 116.179  48.118  1.00 37.770          N  
ATOM  11795  CA  VAL A 800     -22.162 117.569  47.735  1.00 38.010          C  
ATOM  11796  C   VAL A 800     -23.601 117.892  47.345  1.00 37.970          C  
ATOM  11797  O   VAL A 800     -24.221 117.198  46.543  1.00 37.550          O  
ATOM  11798  CB  VAL A 800     -21.193 117.870  46.550  1.00 53.120          C  
ATOM  11799  CG1 VAL A 800     -21.332 119.322  46.053  1.00 53.120          C  
ATOM  11800  CG2 VAL A 800     -19.743 117.600  47.003  1.00 53.120          C  
ATOM  11801  H   VAL A 800     -22.241 115.467  47.423  1.00 45.320          H  
ATOM  11802  HA  VAL A 800     -21.886 118.193  48.584  1.00 45.610          H  
ATOM  11803  HB  VAL A 800     -21.440 117.212  45.708  1.00 63.740          H  
ATOM  11804 1HG1 VAL A 800     -20.643 119.480  45.229  1.00 63.740          H  
ATOM  11805 2HG1 VAL A 800     -22.340 119.508  45.708  1.00 63.740          H  
ATOM  11806 3HG1 VAL A 800     -21.094 120.021  46.855  1.00 63.740          H  
ATOM  11807 1HG2 VAL A 800     -19.052 117.798  46.191  1.00 63.740          H  
ATOM  11808 2HG2 VAL A 800     -19.512 118.248  47.828  1.00 63.740          H  
ATOM  11809 3HG2 VAL A 800     -19.631 116.561  47.317  1.00 63.740          H  
ATOM  11810  N   ALA A 801     -24.147 118.961  47.899  1.00 38.440          N  
ATOM  11811  CA  ALA A 801     -25.517 119.342  47.567  1.00 38.460          C  
ATOM  11812  C   ALA A 801     -25.628 119.581  46.080  1.00 38.020          C  
ATOM  11813  O   ALA A 801     -24.704 120.112  45.468  1.00 37.980          O  
ATOM  11814  CB  ALA A 801     -25.917 120.571  48.347  1.00 53.840          C  
ATOM  11815  H   ALA A 801     -23.607 119.498  48.563  1.00 46.130          H  
ATOM  11816  HA  ALA A 801     -26.193 118.539  47.807  1.00 46.150          H  
ATOM  11817 1HB  ALA A 801     -26.934 120.817  48.092  1.00 64.600          H  
ATOM  11818 2HB  ALA A 801     -25.853 120.367  49.413  1.00 64.600          H  
ATOM  11819 3HB  ALA A 801     -25.271 121.390  48.089  1.00 64.600          H  
ATOM  11820  N   LEU A 802     -26.770 119.262  45.484  1.00 37.740          N  
ATOM  11821  CA  LEU A 802     -26.922 119.486  44.048  1.00 37.350          C  
ATOM  11822  C   LEU A 802     -26.662 120.954  43.714  1.00 37.680          C  
ATOM  11823  O   LEU A 802     -25.917 121.273  42.780  1.00 37.450          O  
ATOM  11824  CB  LEU A 802     -28.362 119.109  43.647  1.00 52.450          C  
ATOM  11825  CG  LEU A 802     -28.716 117.606  43.686  1.00 52.450          C  
ATOM  11826  CD1 LEU A 802     -30.213 117.423  43.593  1.00 52.450          C  
ATOM  11827  CD2 LEU A 802     -28.106 116.927  42.539  1.00 52.450          C  
ATOM  11828  H   LEU A 802     -27.517 118.815  46.026  1.00 45.290          H  
ATOM  11829  HA  LEU A 802     -26.193 118.876  43.519  1.00 44.820          H  
ATOM  11830 1HB  LEU A 802     -29.048 119.622  44.323  1.00 62.940          H  
ATOM  11831 2HB  LEU A 802     -28.545 119.472  42.636  1.00 62.940          H  
ATOM  11832  HG  LEU A 802     -28.349 117.165  44.603  1.00 62.940          H  
ATOM  11833 1HD1 LEU A 802     -30.450 116.357  43.617  1.00 62.940          H  
ATOM  11834 2HD1 LEU A 802     -30.687 117.915  44.445  1.00 62.940          H  
ATOM  11835 3HD1 LEU A 802     -30.590 117.855  42.666  1.00 62.940          H  
ATOM  11836 1HD2 LEU A 802     -28.371 115.883  42.577  1.00 62.940          H  
ATOM  11837 2HD2 LEU A 802     -28.497 117.360  41.647  1.00 62.940          H  
ATOM  11838 3HD2 LEU A 802     -27.030 117.032  42.560  1.00 62.940          H  
ATOM  11839  N   GLU A 803     -27.165 121.852  44.554  1.00 38.280          N  
ATOM  11840  CA  GLU A 803     -26.998 123.294  44.385  1.00 38.780          C  
ATOM  11841  C   GLU A 803     -25.567 123.791  44.648  1.00 38.940          C  
ATOM  11842  O   GLU A 803     -25.303 124.991  44.547  1.00 39.290          O  
ATOM  11843  CB  GLU A 803     -28.005 124.068  45.250  1.00 54.090          C  
ATOM  11844  CG  GLU A 803     -27.843 123.941  46.764  1.00 54.090          C  
ATOM  11845  CD  GLU A 803     -28.574 122.778  47.326  1.00 54.090          C  
ATOM  11846  OE1 GLU A 803     -28.877 121.872  46.578  1.00 54.090          O  
ATOM  11847  OE2 GLU A 803     -28.826 122.769  48.503  1.00 54.090          O  
ATOM  11848  H   GLU A 803     -27.759 121.524  45.321  1.00 45.940          H  
ATOM  11849  HA  GLU A 803     -27.233 123.529  43.348  1.00 46.540          H  
ATOM  11850 1HB  GLU A 803     -27.941 125.128  45.001  1.00 64.910          H  
ATOM  11851 2HB  GLU A 803     -29.012 123.743  44.993  1.00 64.910          H  
ATOM  11852 1HG  GLU A 803     -26.798 123.833  47.001  1.00 64.910          H  
ATOM  11853 2HG  GLU A 803     -28.198 124.854  47.237  1.00 64.910          H  
ATOM  11854  N   ARG A 804     -24.662 122.907  45.080  1.00 38.760          N  
ATOM  11855  CA  ARG A 804     -23.279 123.275  45.322  1.00 38.950          C  
ATOM  11856  C   ARG A 804     -22.315 122.493  44.427  1.00 38.480          C  
ATOM  11857  O   ARG A 804     -21.095 122.606  44.587  1.00 38.630          O  
ATOM  11858  CB  ARG A 804     -22.896 123.045  46.776  1.00 54.450          C  
ATOM  11859  CG  ARG A 804     -23.575 123.973  47.769  1.00 54.450          C  
ATOM  11860  CD  ARG A 804     -23.277 123.599  49.180  1.00 54.450          C  
ATOM  11861  NE  ARG A 804     -23.824 124.564  50.136  1.00 54.450          N  
ATOM  11862  CZ  ARG A 804     -25.105 124.607  50.580  1.00 54.450          C  
ATOM  11863  NH1 ARG A 804     -26.003 123.742  50.157  1.00 54.450          N  
ATOM  11864  NH2 ARG A 804     -25.459 125.536  51.454  1.00 54.450          N  
ATOM  11865  H   ARG A 804     -24.909 121.922  45.168  1.00 46.510          H  
ATOM  11866  HA  ARG A 804     -23.160 124.333  45.104  1.00 46.740          H  
ATOM  11867 1HB  ARG A 804     -23.138 122.020  47.046  1.00 65.340          H  
ATOM  11868 2HB  ARG A 804     -21.821 123.169  46.893  1.00 65.340          H  
ATOM  11869 1HG  ARG A 804     -23.230 124.990  47.603  1.00 65.340          H  
ATOM  11870 2HG  ARG A 804     -24.640 123.933  47.618  1.00 65.340          H  
ATOM  11871 1HD  ARG A 804     -23.683 122.618  49.407  1.00 65.340          H  
ATOM  11872 2HD  ARG A 804     -22.196 123.572  49.312  1.00 65.340          H  
ATOM  11873  HE  ARG A 804     -23.183 125.260  50.501  1.00 65.340          H  
ATOM  11874 1HH1 ARG A 804     -25.757 123.034  49.488  1.00 65.340          H  
ATOM  11875 2HH1 ARG A 804     -26.960 123.789  50.494  1.00 65.340          H  
ATOM  11876 1HH2 ARG A 804     -24.778 126.205  51.785  1.00 65.340          H  
ATOM  11877 2HH2 ARG A 804     -26.410 125.577  51.790  1.00 65.340          H  
ATOM  11878  N   CYS A 805     -22.836 121.696  43.492  1.00 37.950          N  
ATOM  11879  CA  CYS A 805     -21.955 120.902  42.652  1.00 37.530          C  
ATOM  11880  C   CYS A 805     -21.526 121.644  41.368  1.00 37.580          C  
ATOM  11881  O   CYS A 805     -22.348 122.334  40.767  1.00 37.730          O  
ATOM  11882  CB  CYS A 805     -22.569 119.554  42.288  1.00 52.710          C  
ATOM  11883  SG  CYS A 805     -21.449 118.628  41.178  1.00 52.710          S  
ATOM  11884  H   CYS A 805     -23.851 121.633  43.360  1.00 45.540          H  
ATOM  11885  HA  CYS A 805     -21.112 120.651  43.265  1.00 45.040          H  
ATOM  11886 1HB  CYS A 805     -22.730 118.968  43.198  1.00 63.250          H  
ATOM  11887 2HB  CYS A 805     -23.530 119.700  41.821  1.00 63.250          H  
ATOM  11888  N   PRO A 806     -20.227 121.575  40.986  1.00 37.520          N  
ATOM  11889  CA  PRO A 806     -19.603 122.104  39.767  1.00 37.570          C  
ATOM  11890  C   PRO A 806     -20.137 121.639  38.407  1.00 37.180          C  
ATOM  11891  O   PRO A 806     -20.671 120.546  38.232  1.00 36.770          O  
ATOM  11892  CB  PRO A 806     -18.159 121.621  39.931  1.00 56.360          C  
ATOM  11893  CG  PRO A 806     -17.932 121.521  41.396  1.00 56.360          C  
ATOM  11894  CD  PRO A 806     -19.205 121.080  41.976  1.00 56.360          C  
ATOM  11895  HA  PRO A 806     -19.645 123.197  39.800  1.00 45.080          H  
ATOM  11896 1HB  PRO A 806     -18.045 120.649  39.431  1.00 67.630          H  
ATOM  11897 2HB  PRO A 806     -17.466 122.305  39.443  1.00 67.630          H  
ATOM  11898 1HG  PRO A 806     -17.127 120.799  41.586  1.00 67.630          H  
ATOM  11899 2HG  PRO A 806     -17.586 122.481  41.792  1.00 67.630          H  
ATOM  11900 1HD  PRO A 806     -19.197 119.991  42.087  1.00 67.630          H  
ATOM  11901 2HD  PRO A 806     -19.287 121.612  42.941  1.00 67.630          H  
ATOM  11902  N   CYS A 807     -20.000 122.547  37.454  1.00 37.360          N  
ATOM  11903  CA  CYS A 807     -20.379 122.372  36.057  1.00 37.080          C  
ATOM  11904  C   CYS A 807     -19.235 121.779  35.268  1.00 36.830          C  
ATOM  11905  O   CYS A 807     -18.066 122.004  35.583  1.00 36.970          O  
ATOM  11906  CB  CYS A 807     -20.746 123.692  35.411  1.00 52.020          C  
ATOM  11907  SG  CYS A 807     -22.099 124.506  36.159  1.00 52.020          S  
ATOM  11908  H   CYS A 807     -19.536 123.408  37.729  1.00 44.830          H  
ATOM  11909  HA  CYS A 807     -21.230 121.697  36.001  1.00 44.500          H  
ATOM  11910 1HB  CYS A 807     -19.889 124.360  35.430  1.00 62.430          H  
ATOM  11911 2HB  CYS A 807     -21.004 123.511  34.375  1.00 62.430          H  
ATOM  11912  N   PHE A 808     -19.540 121.048  34.216  1.00 36.500          N  
ATOM  11913  CA  PHE A 808     -18.445 120.558  33.405  1.00 36.330          C  
ATOM  11914  C   PHE A 808     -18.558 121.116  31.978  1.00 36.470          C  
ATOM  11915  O   PHE A 808     -19.669 121.292  31.460  1.00 36.470          O  
ATOM  11916  CB  PHE A 808     -18.448 119.030  33.473  1.00 50.930          C  
ATOM  11917  CG  PHE A 808     -18.231 118.541  34.925  1.00 50.930          C  
ATOM  11918  CD1 PHE A 808     -19.323 118.388  35.796  1.00 50.930          C  
ATOM  11919  CD2 PHE A 808     -16.964 118.271  35.427  1.00 50.930          C  
ATOM  11920  CE1 PHE A 808     -19.143 117.992  37.104  1.00 50.930          C  
ATOM  11921  CE2 PHE A 808     -16.804 117.867  36.746  1.00 50.930          C  
ATOM  11922  CZ  PHE A 808     -17.903 117.736  37.573  1.00 50.930          C  
ATOM  11923  H   PHE A 808     -20.500 120.847  33.974  1.00 43.800          H  
ATOM  11924  HA  PHE A 808     -17.510 120.908  33.826  1.00 43.600          H  
ATOM  11925 1HB  PHE A 808     -19.389 118.631  33.103  1.00 61.120          H  
ATOM  11926 2HB  PHE A 808     -17.644 118.635  32.855  1.00 61.120          H  
ATOM  11927  HD1 PHE A 808     -20.331 118.600  35.441  1.00 61.120          H  
ATOM  11928  HD2 PHE A 808     -16.092 118.386  34.777  1.00 61.120          H  
ATOM  11929  HE1 PHE A 808     -20.006 117.899  37.768  1.00 61.120          H  
ATOM  11930  HE2 PHE A 808     -15.806 117.658  37.140  1.00 61.120          H  
ATOM  11931  HZ  PHE A 808     -17.783 117.435  38.600  1.00 61.120          H  
ATOM  11932  N   HIS A 809     -17.400 121.410  31.366  1.00 36.630          N  
ATOM  11933  CA  HIS A 809     -17.319 121.917  29.984  1.00 36.790          C  
ATOM  11934  C   HIS A 809     -15.927 121.695  29.367  1.00 36.820          C  
ATOM  11935  O   HIS A 809     -14.907 122.094  29.925  1.00 37.060          O  
ATOM  11936  CB  HIS A 809     -17.704 123.412  29.948  1.00 51.440          C  
ATOM  11937  CG  HIS A 809     -17.730 124.015  28.620  1.00 51.440          C  
ATOM  11938  ND1 HIS A 809     -18.680 123.698  27.673  1.00 51.440          N  
ATOM  11939  CD2 HIS A 809     -16.928 124.938  28.066  1.00 51.440          C  
ATOM  11940  CE1 HIS A 809     -18.445 124.394  26.576  1.00 51.440          C  
ATOM  11941  NE2 HIS A 809     -17.374 125.148  26.784  1.00 51.440          N  
ATOM  11942  H   HIS A 809     -16.544 121.249  31.907  1.00 43.960          H  
ATOM  11943  HA  HIS A 809     -18.037 121.382  29.363  1.00 44.150          H  
ATOM  11944 1HB  HIS A 809     -18.686 123.530  30.363  1.00 61.730          H  
ATOM  11945 2HB  HIS A 809     -17.035 123.990  30.550  1.00 61.730          H  
ATOM  11946  HD1 HIS A 809     -19.557 123.255  27.872  1.00 61.730          H  
ATOM  11947  HD2 HIS A 809     -16.054 125.473  28.439  1.00 61.730          H  
ATOM  11948  HE1 HIS A 809     -19.084 124.286  25.700  1.00 61.730          H  
ATOM  11949  N   GLN A 810     -15.890 121.086  28.175  1.00 36.630          N  
ATOM  11950  CA  GLN A 810     -14.641 120.788  27.442  1.00 36.690          C  
ATOM  11951  C   GLN A 810     -13.649 120.000  28.296  1.00 36.530          C  
ATOM  11952  O   GLN A 810     -12.443 120.241  28.250  1.00 36.640          O  
ATOM  11953  CB  GLN A 810     -13.942 122.065  26.942  1.00 51.340          C  
ATOM  11954  CG  GLN A 810     -14.717 122.871  25.948  1.00 51.340          C  
ATOM  11955  CD  GLN A 810     -13.978 124.140  25.519  1.00 51.340          C  
ATOM  11956  OE1 GLN A 810     -12.783 124.097  25.198  1.00 51.340          O  
ATOM  11957  NE2 GLN A 810     -14.677 125.272  25.514  1.00 51.340          N  
ATOM  11958  H   GLN A 810     -16.769 120.802  27.760  1.00 43.960          H  
ATOM  11959  HA  GLN A 810     -14.896 120.178  26.574  1.00 44.030          H  
ATOM  11960 1HB  GLN A 810     -13.700 122.714  27.782  1.00 61.610          H  
ATOM  11961 2HB  GLN A 810     -13.002 121.791  26.465  1.00 61.610          H  
ATOM  11962 1HG  GLN A 810     -14.874 122.261  25.064  1.00 61.610          H  
ATOM  11963 2HG  GLN A 810     -15.657 123.127  26.373  1.00 61.610          H  
ATOM  11964 1HE2 GLN A 810     -14.244 126.134  25.245  1.00 61.610          H  
ATOM  11965 2HE2 GLN A 810     -15.659 125.272  25.810  1.00 61.610          H  
ATOM  11966  N   GLY A 811     -14.164 119.063  29.087  1.00 36.310          N  
ATOM  11967  CA  GLY A 811     -13.348 118.212  29.941  1.00 36.200          C  
ATOM  11968  C   GLY A 811     -12.938 118.850  31.278  1.00 36.470          C  
ATOM  11969  O   GLY A 811     -12.307 118.184  32.100  1.00 36.480          O  
ATOM  11970  H   GLY A 811     -15.160 118.915  29.073  1.00 43.570          H  
ATOM  11971 1HA  GLY A 811     -13.893 117.289  30.140  1.00 43.440          H  
ATOM  11972 2HA  GLY A 811     -12.451 117.927  29.396  1.00 43.440          H  
ATOM  11973  N   LYS A 812     -13.305 120.109  31.521  1.00 36.740          N  
ATOM  11974  CA  LYS A 812     -12.905 120.769  32.755  1.00 37.080          C  
ATOM  11975  C   LYS A 812     -14.053 120.987  33.730  1.00 37.000          C  
ATOM  11976  O   LYS A 812     -15.219 121.078  33.347  1.00 36.870          O  
ATOM  11977  CB  LYS A 812     -12.238 122.101  32.426  1.00 51.780          C  
ATOM  11978  CG  LYS A 812     -10.936 121.963  31.650  1.00 51.780          C  
ATOM  11979  CD  LYS A 812     -10.288 123.320  31.386  1.00 51.780          C  
ATOM  11980  CE  LYS A 812      -8.989 123.167  30.591  1.00 51.780          C  
ATOM  11981  NZ  LYS A 812      -8.345 124.484  30.309  1.00 51.780          N  
ATOM  11982  H   LYS A 812     -13.823 120.649  30.826  1.00 44.090          H  
ATOM  11983  HA  LYS A 812     -12.167 120.141  33.256  1.00 44.500          H  
ATOM  11984 1HB  LYS A 812     -12.913 122.678  31.803  1.00 62.130          H  
ATOM  11985 2HB  LYS A 812     -12.062 122.669  33.340  1.00 62.130          H  
ATOM  11986 1HG  LYS A 812     -10.247 121.331  32.208  1.00 62.130          H  
ATOM  11987 2HG  LYS A 812     -11.148 121.481  30.692  1.00 62.130          H  
ATOM  11988 1HD  LYS A 812     -10.983 123.944  30.818  1.00 62.130          H  
ATOM  11989 2HD  LYS A 812     -10.074 123.815  32.332  1.00 62.130          H  
ATOM  11990 1HE  LYS A 812      -8.295 122.550  31.159  1.00 62.130          H  
ATOM  11991 2HE  LYS A 812      -9.210 122.673  29.645  1.00 62.130          H  
ATOM  11992 1HZ  LYS A 812      -7.495 124.336  29.782  1.00 62.130          H  
ATOM  11993 2HZ  LYS A 812      -8.977 125.062  29.771  1.00 62.130          H  
ATOM  11994 3HZ  LYS A 812      -8.124 124.948  31.178  1.00 62.130          H  
ATOM  11995  N   GLU A 813     -13.698 121.077  35.006  1.00 37.110          N  
ATOM  11996  CA  GLU A 813     -14.631 121.342  36.102  1.00 37.160          C  
ATOM  11997  C   GLU A 813     -14.657 122.823  36.488  1.00 37.740          C  
ATOM  11998  O   GLU A 813     -13.596 123.428  36.642  1.00 38.150          O  
ATOM  11999  CB  GLU A 813     -14.222 120.491  37.294  1.00 52.000          C  
ATOM  12000  CG  GLU A 813     -15.075 120.634  38.485  1.00 52.000          C  
ATOM  12001  CD  GLU A 813     -14.672 119.721  39.564  1.00 52.000          C  
ATOM  12002  OE1 GLU A 813     -13.963 118.781  39.297  1.00 52.000          O  
ATOM  12003  OE2 GLU A 813     -15.045 119.974  40.679  1.00 52.000          O  
ATOM  12004  H   GLU A 813     -12.719 120.965  35.235  1.00 44.530          H  
ATOM  12005  HA  GLU A 813     -15.635 121.060  35.785  1.00 44.590          H  
ATOM  12006 1HB  GLU A 813     -14.215 119.445  37.000  1.00 62.400          H  
ATOM  12007 2HB  GLU A 813     -13.206 120.750  37.590  1.00 62.400          H  
ATOM  12008 1HG  GLU A 813     -15.025 121.656  38.860  1.00 62.400          H  
ATOM  12009 2HG  GLU A 813     -16.099 120.429  38.189  1.00 62.400          H  
ATOM  12010  N   TYR A 814     -15.864 123.386  36.670  1.00 37.810          N  
ATOM  12011  CA  TYR A 814     -16.036 124.796  37.051  1.00 38.400          C  
ATOM  12012  C   TYR A 814     -16.936 124.972  38.282  1.00 38.580          C  
ATOM  12013  O   TYR A 814     -18.030 124.418  38.364  1.00 38.270          O  
ATOM  12014  CB  TYR A 814     -16.660 125.539  35.877  1.00 53.520          C  
ATOM  12015  CG  TYR A 814     -15.844 125.472  34.627  1.00 53.520          C  
ATOM  12016  CD1 TYR A 814     -16.000 124.392  33.783  1.00 53.520          C  
ATOM  12017  CD2 TYR A 814     -14.949 126.470  34.312  1.00 53.520          C  
ATOM  12018  CE1 TYR A 814     -15.277 124.301  32.648  1.00 53.520          C  
ATOM  12019  CE2 TYR A 814     -14.217 126.375  33.144  1.00 53.520          C  
ATOM  12020  CZ  TYR A 814     -14.388 125.286  32.314  1.00 53.520          C  
ATOM  12021  OH  TYR A 814     -13.674 125.173  31.141  1.00 53.520          O  
ATOM  12022  H   TYR A 814     -16.691 122.814  36.483  1.00 45.370          H  
ATOM  12023  HA  TYR A 814     -15.057 125.225  37.282  1.00 46.080          H  
ATOM  12024 1HB  TYR A 814     -17.641 125.117  35.668  1.00 64.230          H  
ATOM  12025 2HB  TYR A 814     -16.802 126.580  36.137  1.00 64.230          H  
ATOM  12026  HD1 TYR A 814     -16.705 123.598  34.032  1.00 64.230          H  
ATOM  12027  HD2 TYR A 814     -14.822 127.329  34.976  1.00 64.230          H  
ATOM  12028  HE1 TYR A 814     -15.405 123.444  32.003  1.00 64.230          H  
ATOM  12029  HE2 TYR A 814     -13.508 127.159  32.881  1.00 64.230          H  
ATOM  12030  HH  TYR A 814     -13.900 124.330  30.709  1.00 64.230          H  
ATOM  12031  N   ALA A 815     -16.499 125.760  39.256  1.00 39.130          N  
ATOM  12032  CA  ALA A 815     -17.301 125.974  40.455  1.00 39.390          C  
ATOM  12033  C   ALA A 815     -18.564 126.774  40.135  1.00 39.560          C  
ATOM  12034  O   ALA A 815     -18.552 127.592  39.212  1.00 39.710          O  
ATOM  12035  CB  ALA A 815     -16.490 126.710  41.503  1.00 55.040          C  
ATOM  12036  H   ALA A 815     -15.588 126.240  39.176  1.00 46.960          H  
ATOM  12037  HA  ALA A 815     -17.566 125.000  40.837  1.00 47.270          H  
ATOM  12038 1HB  ALA A 815     -17.079 126.843  42.405  1.00 66.050          H  
ATOM  12039 2HB  ALA A 815     -15.594 126.139  41.736  1.00 66.050          H  
ATOM  12040 3HB  ALA A 815     -16.206 127.683  41.114  1.00 66.050          H  
ATOM  12041  N   PRO A 816     -19.661 126.610  40.884  1.00 39.600          N  
ATOM  12042  CA  PRO A 816     -20.844 127.423  40.708  1.00 39.910          C  
ATOM  12043  C   PRO A 816     -20.400 128.879  40.808  1.00 40.620          C  
ATOM  12044  O   PRO A 816     -19.664 129.245  41.717  1.00 41.000          O  
ATOM  12045  CB  PRO A 816     -21.701 127.003  41.908  1.00 59.860          C  
ATOM  12046  CG  PRO A 816     -21.273 125.562  42.178  1.00 59.860          C  
ATOM  12047  CD  PRO A 816     -19.784 125.561  41.926  1.00 59.860          C  
ATOM  12048  HA  PRO A 816     -21.338 127.221  39.769  1.00 47.890          H  
ATOM  12049 1HB  PRO A 816     -21.529 127.680  42.753  1.00 71.840          H  
ATOM  12050 2HB  PRO A 816     -22.766 127.083  41.639  1.00 71.840          H  
ATOM  12051 1HG  PRO A 816     -21.520 125.279  43.218  1.00 71.840          H  
ATOM  12052 2HG  PRO A 816     -21.813 124.859  41.524  1.00 71.840          H  
ATOM  12053 1HD  PRO A 816     -19.232 125.841  42.830  1.00 71.840          H  
ATOM  12054 2HD  PRO A 816     -19.520 124.571  41.566  1.00 71.840          H  
ATOM  12055  N   GLY A 817     -20.889 129.692  39.877  1.00 40.830          N  
ATOM  12056  CA  GLY A 817     -20.544 131.107  39.818  1.00 41.530          C  
ATOM  12057  C   GLY A 817     -19.512 131.432  38.729  1.00 41.530          C  
ATOM  12058  O   GLY A 817     -19.419 132.585  38.296  1.00 42.070          O  
ATOM  12059  H   GLY A 817     -21.509 129.316  39.165  1.00 49.000          H  
ATOM  12060 1HA  GLY A 817     -21.451 131.677  39.627  1.00 49.840          H  
ATOM  12061 2HA  GLY A 817     -20.164 131.430  40.785  1.00 49.840          H  
ATOM  12062  N   GLU A 818     -18.738 130.433  38.289  1.00 40.960          N  
ATOM  12063  CA  GLU A 818     -17.731 130.645  37.252  1.00 40.980          C  
ATOM  12064  C   GLU A 818     -18.378 130.730  35.891  1.00 40.940          C  
ATOM  12065  O   GLU A 818     -19.496 130.243  35.692  1.00 40.580          O  
ATOM  12066  CB  GLU A 818     -16.673 129.538  37.233  1.00 57.360          C  
ATOM  12067  CG  GLU A 818     -15.741 129.499  38.434  1.00 57.360          C  
ATOM  12068  CD  GLU A 818     -14.670 128.435  38.277  1.00 57.360          C  
ATOM  12069  OE1 GLU A 818     -14.073 128.379  37.236  1.00 57.360          O  
ATOM  12070  OE2 GLU A 818     -14.456 127.670  39.197  1.00 57.360          O  
ATOM  12071  H   GLU A 818     -18.838 129.489  38.681  1.00 49.150          H  
ATOM  12072  HA  GLU A 818     -17.227 131.591  37.446  1.00 49.180          H  
ATOM  12073 1HB  GLU A 818     -17.182 128.578  37.202  1.00 68.840          H  
ATOM  12074 2HB  GLU A 818     -16.069 129.616  36.327  1.00 68.840          H  
ATOM  12075 1HG  GLU A 818     -15.269 130.472  38.556  1.00 68.840          H  
ATOM  12076 2HG  GLU A 818     -16.334 129.296  39.323  1.00 68.840          H  
ATOM  12077  N   THR A 819     -17.688 131.374  34.955  1.00 41.370          N  
ATOM  12078  CA  THR A 819     -18.195 131.498  33.606  1.00 41.460          C  
ATOM  12079  C   THR A 819     -17.233 130.969  32.569  1.00 41.170          C  
ATOM  12080  O   THR A 819     -16.030 130.838  32.815  1.00 41.290          O  
ATOM  12081  CB  THR A 819     -18.479 132.972  33.270  1.00 58.010          C  
ATOM  12082  OG1 THR A 819     -17.250 133.716  33.322  1.00 58.010          O  
ATOM  12083  CG2 THR A 819     -19.460 133.555  34.260  1.00 58.010          C  
ATOM  12084  H   THR A 819     -16.788 131.781  35.177  1.00 49.640          H  
ATOM  12085  HA  THR A 819     -19.112 130.926  33.526  1.00 49.750          H  
ATOM  12086  HB  THR A 819     -18.893 133.036  32.273  1.00 69.610          H  
ATOM  12087  HG1 THR A 819     -16.686 133.462  32.581  1.00 69.610          H  
ATOM  12088 1HG2 THR A 819     -19.654 134.594  34.006  1.00 69.610          H  
ATOM  12089 2HG2 THR A 819     -20.370 132.997  34.211  1.00 69.610          H  
ATOM  12090 3HG2 THR A 819     -19.056 133.502  35.270  1.00 69.610          H  
ATOM  12091  N   VAL A 820     -17.782 130.697  31.395  1.00 40.840          N  
ATOM  12092  CA  VAL A 820     -17.010 130.271  30.237  1.00 40.610          C  
ATOM  12093  C   VAL A 820     -17.421 131.033  28.987  1.00 40.920          C  
ATOM  12094  O   VAL A 820     -18.582 131.437  28.837  1.00 40.970          O  
ATOM  12095  CB  VAL A 820     -17.182 128.746  29.995  1.00 56.950          C  
ATOM  12096  CG1 VAL A 820     -16.619 127.961  31.158  1.00 56.950          C  
ATOM  12097  CG2 VAL A 820     -18.664 128.416  29.830  1.00 56.950          C  
ATOM  12098  H   VAL A 820     -18.792 130.842  31.324  1.00 49.010          H  
ATOM  12099  HA  VAL A 820     -15.956 130.471  30.431  1.00 48.730          H  
ATOM  12100  HB  VAL A 820     -16.636 128.457  29.094  1.00 68.340          H  
ATOM  12101 1HG1 VAL A 820     -16.737 126.889  30.977  1.00 68.340          H  
ATOM  12102 2HG1 VAL A 820     -15.564 128.199  31.263  1.00 68.340          H  
ATOM  12103 3HG1 VAL A 820     -17.130 128.226  32.065  1.00 68.340          H  
ATOM  12104 1HG2 VAL A 820     -18.780 127.345  29.663  1.00 68.340          H  
ATOM  12105 2HG2 VAL A 820     -19.201 128.701  30.712  1.00 68.340          H  
ATOM  12106 3HG2 VAL A 820     -19.071 128.955  28.993  1.00 68.340          H  
ATOM  12107  N   LYS A 821     -16.480 131.185  28.060  1.00 41.190          N  
ATOM  12108  CA  LYS A 821     -16.806 131.781  26.776  1.00 41.530          C  
ATOM  12109  C   LYS A 821     -17.114 130.669  25.806  1.00 41.030          C  
ATOM  12110  O   LYS A 821     -16.284 129.785  25.583  1.00 40.730          O  
ATOM  12111  CB  LYS A 821     -15.665 132.644  26.225  1.00 58.010          C  
ATOM  12112  CG  LYS A 821     -15.996 133.364  24.879  1.00 58.010          C  
ATOM  12113  CD  LYS A 821     -14.834 134.268  24.444  1.00 58.010          C  
ATOM  12114  CE  LYS A 821     -15.160 135.164  23.220  1.00 58.010          C  
ATOM  12115  NZ  LYS A 821     -15.278 134.415  21.905  1.00 58.010          N  
ATOM  12116  H   LYS A 821     -15.540 130.857  28.239  1.00 49.430          H  
ATOM  12117  HA  LYS A 821     -17.700 132.401  26.877  1.00 49.840          H  
ATOM  12118 1HB  LYS A 821     -15.399 133.405  26.958  1.00 69.610          H  
ATOM  12119 2HB  LYS A 821     -14.786 132.022  26.060  1.00 69.610          H  
ATOM  12120 1HG  LYS A 821     -16.180 132.618  24.101  1.00 69.610          H  
ATOM  12121 2HG  LYS A 821     -16.906 133.962  24.999  1.00 69.610          H  
ATOM  12122 1HD  LYS A 821     -14.552 134.915  25.277  1.00 69.610          H  
ATOM  12123 2HD  LYS A 821     -13.977 133.644  24.194  1.00 69.610          H  
ATOM  12124 1HE  LYS A 821     -16.093 135.694  23.405  1.00 69.610          H  
ATOM  12125 2HE  LYS A 821     -14.354 135.890  23.127  1.00 69.610          H  
ATOM  12126 1HZ  LYS A 821     -15.459 135.081  21.173  1.00 69.610          H  
ATOM  12127 2HZ  LYS A 821     -14.413 133.937  21.709  1.00 69.610          H  
ATOM  12128 3HZ  LYS A 821     -16.053 133.723  21.888  1.00 69.610          H  
ATOM  12129  N   ILE A 822     -18.303 130.706  25.242  1.00 40.960          N  
ATOM  12130  CA  ILE A 822     -18.721 129.715  24.273  1.00 40.540          C  
ATOM  12131  C   ILE A 822     -19.111 130.454  23.022  1.00 41.030          C  
ATOM  12132  O   ILE A 822     -19.976 131.321  23.059  1.00 41.280          O  
ATOM  12133  CB  ILE A 822     -19.885 128.849  24.807  1.00 56.920          C  
ATOM  12134  CG1 ILE A 822     -19.398 128.104  26.085  1.00 56.920          C  
ATOM  12135  CG2 ILE A 822     -20.382 127.874  23.722  1.00 56.920          C  
ATOM  12136  CD1 ILE A 822     -20.461 127.326  26.851  1.00 56.920          C  
ATOM  12137  H   ILE A 822     -18.931 131.483  25.482  1.00 49.150          H  
ATOM  12138  HA  ILE A 822     -17.882 129.061  24.039  1.00 48.650          H  
ATOM  12139  HB  ILE A 822     -20.709 129.509  25.106  1.00 68.310          H  
ATOM  12140 1HG1 ILE A 822     -18.604 127.424  25.798  1.00 68.310          H  
ATOM  12141 2HG1 ILE A 822     -18.984 128.836  26.758  1.00 68.310          H  
ATOM  12142 1HG2 ILE A 822     -21.206 127.285  24.102  1.00 68.310          H  
ATOM  12143 2HG2 ILE A 822     -20.729 128.430  22.851  1.00 68.310          H  
ATOM  12144 3HG2 ILE A 822     -19.568 127.212  23.426  1.00 68.310          H  
ATOM  12145 1HD1 ILE A 822     -20.010 126.858  27.719  1.00 68.310          H  
ATOM  12146 2HD1 ILE A 822     -21.233 127.990  27.172  1.00 68.310          H  
ATOM  12147 3HD1 ILE A 822     -20.888 126.555  26.227  1.00 68.310          H  
ATOM  12148  N   GLY A 823     -18.483 130.152  21.903  1.00 41.200          N  
ATOM  12149  CA  GLY A 823     -18.860 130.899  20.724  1.00 41.750          C  
ATOM  12150  C   GLY A 823     -18.629 132.398  20.942  1.00 42.460          C  
ATOM  12151  O   GLY A 823     -17.504 132.843  21.225  1.00 42.680          O  
ATOM  12152  H   GLY A 823     -17.771 129.434  21.878  1.00 49.440          H  
ATOM  12153 1HA  GLY A 823     -18.278 130.555  19.870  1.00 50.100          H  
ATOM  12154 2HA  GLY A 823     -19.912 130.718  20.492  1.00 50.100          H  
ATOM  12155  N   CYS A 824     -19.717 133.152  20.785  1.00 42.850          N  
ATOM  12156  CA  CYS A 824     -19.786 134.606  20.889  1.00 43.590          C  
ATOM  12157  C   CYS A 824     -20.524 135.069  22.141  1.00 43.530          C  
ATOM  12158  O   CYS A 824     -20.966 136.219  22.210  1.00 44.130          O  
ATOM  12159  CB  CYS A 824     -20.539 135.178  19.693  1.00 60.730          C  
ATOM  12160  SG  CYS A 824     -22.304 134.768  19.706  1.00 60.730          S  
ATOM  12161  H   CYS A 824     -20.572 132.652  20.591  1.00 51.420          H  
ATOM  12162  HA  CYS A 824     -18.771 135.002  20.908  1.00 52.310          H  
ATOM  12163 1HB  CYS A 824     -20.441 136.265  19.686  1.00 72.880          H  
ATOM  12164 2HB  CYS A 824     -20.105 134.799  18.770  1.00 72.880          H  
ATOM  12165  N   ASN A 825     -20.679 134.205  23.137  1.00 42.840          N  
ATOM  12166  CA  ASN A 825     -21.423 134.614  24.314  1.00 42.750          C  
ATOM  12167  C   ASN A 825     -20.868 134.087  25.648  1.00 42.400          C  
ATOM  12168  O   ASN A 825     -19.876 133.349  25.694  1.00 42.040          O  
ATOM  12169  CB  ASN A 825     -22.877 134.207  24.071  1.00 59.890          C  
ATOM  12170  CG  ASN A 825     -23.068 132.714  23.819  1.00 59.890          C  
ATOM  12171  OD1 ASN A 825     -22.462 131.904  24.513  1.00 59.890          O  
ATOM  12172  ND2 ASN A 825     -23.888 132.334  22.829  1.00 59.890          N  
ATOM  12173  H   ASN A 825     -20.317 133.250  23.049  1.00 51.410          H  
ATOM  12174  HA  ASN A 825     -21.386 135.702  24.377  1.00 51.300          H  
ATOM  12175 1HB  ASN A 825     -23.486 134.486  24.912  1.00 71.860          H  
ATOM  12176 2HB  ASN A 825     -23.239 134.731  23.214  1.00 71.860          H  
ATOM  12177 1HD2 ASN A 825     -24.020 131.357  22.649  1.00 71.860          H  
ATOM  12178 2HD2 ASN A 825     -24.387 133.008  22.226  1.00 71.860          H  
ATOM  12179  N   THR A 826     -21.498 134.495  26.756  1.00 42.520          N  
ATOM  12180  CA  THR A 826     -20.974 134.084  28.055  1.00 42.190          C  
ATOM  12181  C   THR A 826     -21.984 133.301  28.835  1.00 41.760          C  
ATOM  12182  O   THR A 826     -23.125 133.738  29.028  1.00 41.990          O  
ATOM  12183  CB  THR A 826     -20.514 135.296  28.893  1.00 59.200          C  
ATOM  12184  OG1 THR A 826     -19.489 135.998  28.182  1.00 59.200          O  
ATOM  12185  CG2 THR A 826     -19.933 134.814  30.240  1.00 59.200          C  
ATOM  12186  H   THR A 826     -22.335 135.076  26.708  1.00 51.020          H  
ATOM  12187  HA  THR A 826     -20.113 133.433  27.903  1.00 50.630          H  
ATOM  12188  HB  THR A 826     -21.355 135.967  29.073  1.00 71.040          H  
ATOM  12189  HG1 THR A 826     -19.876 136.415  27.409  1.00 71.040          H  
ATOM  12190 1HG2 THR A 826     -19.591 135.672  30.813  1.00 71.040          H  
ATOM  12191 2HG2 THR A 826     -20.687 134.283  30.819  1.00 71.040          H  
ATOM  12192 3HG2 THR A 826     -19.089 134.147  30.047  1.00 71.040          H  
ATOM  12193  N   CYS A 827     -21.544 132.141  29.298  1.00 41.200          N  
ATOM  12194  CA  CYS A 827     -22.417 131.271  30.063  1.00 40.770          C  
ATOM  12195  C   CYS A 827     -21.902 131.127  31.496  1.00 40.780          C  
ATOM  12196  O   CYS A 827     -20.702 131.242  31.744  1.00 40.780          O  
ATOM  12197  CB  CYS A 827     -22.525 129.917  29.370  1.00 57.250          C  
ATOM  12198  SG  CYS A 827     -23.115 130.001  27.602  1.00 57.250          S  
ATOM  12199  H   CYS A 827     -20.587 131.870  29.085  1.00 49.440          H  
ATOM  12200  HA  CYS A 827     -23.403 131.715  30.106  1.00 48.920          H  
ATOM  12201 1HB  CYS A 827     -21.556 129.422  29.382  1.00 68.700          H  
ATOM  12202 2HB  CYS A 827     -23.220 129.293  29.924  1.00 68.700          H  
ATOM  12203  N   VAL A 828     -22.821 130.905  32.446  1.00 40.790          N  
ATOM  12204  CA  VAL A 828     -22.492 130.817  33.879  1.00 40.830          C  
ATOM  12205  C   VAL A 828     -22.929 129.520  34.541  1.00 40.260          C  
ATOM  12206  O   VAL A 828     -24.040 129.017  34.331  1.00 40.100          O  
ATOM  12207  CB  VAL A 828     -23.097 132.028  34.645  1.00 57.150          C  
ATOM  12208  CG1 VAL A 828     -24.625 132.050  34.514  1.00 57.150          C  
ATOM  12209  CG2 VAL A 828     -22.664 131.988  36.147  1.00 57.150          C  
ATOM  12210  H   VAL A 828     -23.783 130.785  32.138  1.00 48.950          H  
ATOM  12211  HA  VAL A 828     -21.412 130.876  33.979  1.00 49.000          H  
ATOM  12212  HB  VAL A 828     -22.725 132.942  34.187  1.00 68.580          H  
ATOM  12213 1HG1 VAL A 828     -25.021 132.922  35.029  1.00 68.580          H  
ATOM  12214 2HG1 VAL A 828     -24.899 132.099  33.461  1.00 68.580          H  
ATOM  12215 3HG1 VAL A 828     -25.053 131.157  34.955  1.00 68.580          H  
ATOM  12216 1HG2 VAL A 828     -23.064 132.857  36.654  1.00 68.580          H  
ATOM  12217 2HG2 VAL A 828     -23.040 131.095  36.640  1.00 68.580          H  
ATOM  12218 3HG2 VAL A 828     -21.570 132.004  36.220  1.00 68.580          H  
ATOM  12219  N   CYS A 829     -22.041 128.983  35.364  1.00 39.960          N  
ATOM  12220  CA  CYS A 829     -22.298 127.746  36.060  1.00 39.460          C  
ATOM  12221  C   CYS A 829     -23.246 127.844  37.246  1.00 39.780          C  
ATOM  12222  O   CYS A 829     -22.948 128.518  38.241  1.00 40.250          O  
ATOM  12223  CB  CYS A 829     -20.978 127.190  36.593  1.00 55.440          C  
ATOM  12224  SG  CYS A 829     -21.170 125.700  37.496  1.00 55.440          S  
ATOM  12225  H   CYS A 829     -21.140 129.451  35.494  1.00 47.950          H  
ATOM  12226  HA  CYS A 829     -22.730 127.065  35.329  1.00 47.350          H  
ATOM  12227 1HB  CYS A 829     -20.300 127.000  35.784  1.00 66.530          H  
ATOM  12228 2HB  CYS A 829     -20.496 127.928  37.242  1.00 66.530          H  
ATOM  12229  N   ARG A 830     -24.390 127.150  37.156  1.00 39.540          N  
ATOM  12230  CA  ARG A 830     -25.381 127.142  38.227  1.00 39.840          C  
ATOM  12231  C   ARG A 830     -26.009 125.749  38.348  1.00 39.310          C  
ATOM  12232  O   ARG A 830     -26.534 125.202  37.381  1.00 39.000          O  
ATOM  12233  CB  ARG A 830     -26.491 128.163  37.961  1.00 55.660          C  
ATOM  12234  CG  ARG A 830     -26.056 129.644  37.774  1.00 55.660          C  
ATOM  12235  CD  ARG A 830     -25.575 130.295  39.026  1.00 55.660          C  
ATOM  12236  NE  ARG A 830     -25.196 131.687  38.790  1.00 55.660          N  
ATOM  12237  CZ  ARG A 830     -24.546 132.484  39.672  1.00 55.660          C  
ATOM  12238  NH1 ARG A 830     -24.182 132.023  40.854  1.00 55.660          N  
ATOM  12239  NH2 ARG A 830     -24.272 133.735  39.341  1.00 55.660          N  
ATOM  12240  H   ARG A 830     -24.575 126.625  36.292  1.00 47.450          H  
ATOM  12241  HA  ARG A 830     -24.888 127.381  39.168  1.00 47.810          H  
ATOM  12242 1HB  ARG A 830     -27.022 127.872  37.054  1.00 66.790          H  
ATOM  12243 2HB  ARG A 830     -27.209 128.128  38.781  1.00 66.790          H  
ATOM  12244 1HG  ARG A 830     -25.272 129.710  37.026  1.00 66.790          H  
ATOM  12245 2HG  ARG A 830     -26.911 130.218  37.427  1.00 66.790          H  
ATOM  12246 1HD  ARG A 830     -26.372 130.278  39.769  1.00 66.790          H  
ATOM  12247 2HD  ARG A 830     -24.713 129.768  39.409  1.00 66.790          H  
ATOM  12248  HE  ARG A 830     -25.462 132.091  37.899  1.00 66.790          H  
ATOM  12249 1HH1 ARG A 830     -24.380 131.067  41.105  1.00 66.790          H  
ATOM  12250 2HH1 ARG A 830     -23.701 132.625  41.509  1.00 66.790          H  
ATOM  12251 1HH2 ARG A 830     -24.548 134.091  38.436  1.00 66.790          H  
ATOM  12252 2HH2 ARG A 830     -23.787 134.338  39.991  1.00 66.790          H  
ATOM  12253  N   ASP A 831     -25.959 125.160  39.534  1.00 39.260          N  
ATOM  12254  CA  ASP A 831     -26.520 123.832  39.797  1.00 38.820          C  
ATOM  12255  C   ASP A 831     -26.074 122.780  38.764  1.00 38.120          C  
ATOM  12256  O   ASP A 831     -26.862 121.925  38.343  1.00 37.830          O  
ATOM  12257  CB  ASP A 831     -28.041 123.930  39.873  1.00 54.520          C  
ATOM  12258  CG  ASP A 831     -28.437 124.924  40.952  1.00 54.520          C  
ATOM  12259  OD1 ASP A 831     -27.549 125.315  41.679  1.00 54.520          O  
ATOM  12260  OD2 ASP A 831     -29.588 125.277  41.057  1.00 54.520          O  
ATOM  12261  H   ASP A 831     -25.556 125.651  40.322  1.00 47.110          H  
ATOM  12262  HA  ASP A 831     -26.159 123.501  40.774  1.00 46.580          H  
ATOM  12263 1HB  ASP A 831     -28.451 124.250  38.909  1.00 65.430          H  
ATOM  12264 2HB  ASP A 831     -28.462 122.954  40.111  1.00 65.430          H  
ATOM  12265  N   ARG A 832     -24.788 122.841  38.387  1.00 37.900          N  
ATOM  12266  CA  ARG A 832     -24.110 121.977  37.404  1.00 37.300          C  
ATOM  12267  C   ARG A 832     -24.490 122.224  35.933  1.00 37.210          C  
ATOM  12268  O   ARG A 832     -23.989 121.519  35.051  1.00 36.760          O  
ATOM  12269  CB  ARG A 832     -24.420 120.533  37.648  1.00 52.460          C  
ATOM  12270  CG  ARG A 832     -24.062 120.026  38.981  1.00 52.460          C  
ATOM  12271  CD  ARG A 832     -24.702 118.778  39.192  1.00 52.460          C  
ATOM  12272  NE  ARG A 832     -26.128 119.009  39.174  1.00 52.460          N  
ATOM  12273  CZ  ARG A 832     -27.051 118.079  39.292  1.00 52.460          C  
ATOM  12274  NH1 ARG A 832     -26.693 116.838  39.477  1.00 52.460          N  
ATOM  12275  NH2 ARG A 832     -28.324 118.427  39.212  1.00 52.460          N  
ATOM  12276  H   ARG A 832     -24.223 123.554  38.834  1.00 45.480          H  
ATOM  12277  HA  ARG A 832     -23.040 122.123  37.528  1.00 44.760          H  
ATOM  12278 1HB  ARG A 832     -25.434 120.308  37.372  1.00 62.950          H  
ATOM  12279 2HB  ARG A 832     -23.800 119.950  36.967  1.00 62.950          H  
ATOM  12280 1HG  ARG A 832     -22.992 119.886  39.026  1.00 62.950          H  
ATOM  12281 2HG  ARG A 832     -24.372 120.718  39.758  1.00 62.950          H  
ATOM  12282 1HD  ARG A 832     -24.442 118.089  38.385  1.00 62.950          H  
ATOM  12283 2HD  ARG A 832     -24.427 118.347  40.150  1.00 62.950          H  
ATOM  12284  HE  ARG A 832     -26.442 119.989  38.995  1.00 62.950          H  
ATOM  12285 1HH1 ARG A 832     -25.713 116.588  39.523  1.00 62.950          H  
ATOM  12286 2HH1 ARG A 832     -27.397 116.121  39.568  1.00 62.950          H  
ATOM  12287 1HH2 ARG A 832     -28.569 119.402  39.062  1.00 62.950          H  
ATOM  12288 2HH2 ARG A 832     -29.054 117.734  39.290  1.00 62.950          H  
ATOM  12289  N   LYS A 833     -25.362 123.194  35.659  1.00 37.690          N  
ATOM  12290  CA  LYS A 833     -25.808 123.500  34.305  1.00 37.700          C  
ATOM  12291  C   LYS A 833     -25.270 124.853  33.849  1.00 38.190          C  
ATOM  12292  O   LYS A 833     -24.921 125.707  34.668  1.00 38.640          O  
ATOM  12293  CB  LYS A 833     -27.340 123.499  34.252  1.00 52.780          C  
ATOM  12294  CG  LYS A 833     -28.009 122.190  34.749  1.00 52.780          C  
ATOM  12295  CD  LYS A 833     -27.687 120.954  33.885  1.00 52.780          C  
ATOM  12296  CE  LYS A 833     -28.443 119.714  34.418  1.00 52.780          C  
ATOM  12297  NZ  LYS A 833     -28.122 118.457  33.652  1.00 52.780          N  
ATOM  12298  H   LYS A 833     -25.747 123.756  36.419  1.00 45.230          H  
ATOM  12299  HA  LYS A 833     -25.417 122.747  33.623  1.00 45.240          H  
ATOM  12300 1HB  LYS A 833     -27.712 124.314  34.880  1.00 63.330          H  
ATOM  12301 2HB  LYS A 833     -27.675 123.694  33.233  1.00 63.330          H  
ATOM  12302 1HG  LYS A 833     -27.672 121.994  35.771  1.00 63.330          H  
ATOM  12303 2HG  LYS A 833     -29.089 122.331  34.773  1.00 63.330          H  
ATOM  12304 1HD  LYS A 833     -27.967 121.137  32.849  1.00 63.330          H  
ATOM  12305 2HD  LYS A 833     -26.617 120.744  33.930  1.00 63.330          H  
ATOM  12306 1HE  LYS A 833     -28.166 119.564  35.463  1.00 63.330          H  
ATOM  12307 2HE  LYS A 833     -29.514 119.896  34.360  1.00 63.330          H  
ATOM  12308 1HZ  LYS A 833     -28.648 117.646  34.063  1.00 63.330          H  
ATOM  12309 2HZ  LYS A 833     -28.385 118.565  32.688  1.00 63.330          H  
ATOM  12310 3HZ  LYS A 833     -27.137 118.266  33.712  1.00 63.330          H  
ATOM  12311  N   TRP A 834     -25.233 125.086  32.540  1.00 38.140          N  
ATOM  12312  CA  TRP A 834     -24.783 126.393  32.073  1.00 38.660          C  
ATOM  12313  C   TRP A 834     -25.936 127.295  31.623  1.00 39.190          C  
ATOM  12314  O   TRP A 834     -26.596 127.013  30.621  1.00 39.090          O  
ATOM  12315  CB  TRP A 834     -23.816 126.213  30.910  1.00 53.920          C  
ATOM  12316  CG  TRP A 834     -22.573 125.524  31.302  1.00 53.920          C  
ATOM  12317  CD1 TRP A 834     -22.280 124.208  31.115  1.00 53.920          C  
ATOM  12318  CD2 TRP A 834     -21.446 126.097  31.975  1.00 53.920          C  
ATOM  12319  NE1 TRP A 834     -21.052 123.926  31.611  1.00 53.920          N  
ATOM  12320  CE2 TRP A 834     -20.519 125.078  32.147  1.00 53.920          C  
ATOM  12321  CE3 TRP A 834     -21.158 127.366  32.439  1.00 53.920          C  
ATOM  12322  CZ2 TRP A 834     -19.319 125.294  32.766  1.00 53.920          C  
ATOM  12323  CZ3 TRP A 834     -19.958 127.585  33.069  1.00 53.920          C  
ATOM  12324  CH2 TRP A 834     -19.064 126.576  33.229  1.00 53.920          C  
ATOM  12325  H   TRP A 834     -25.515 124.375  31.881  1.00 45.770          H  
ATOM  12326  HA  TRP A 834     -24.258 126.894  32.885  1.00 46.390          H  
ATOM  12327 1HB  TRP A 834     -24.296 125.643  30.116  1.00 64.700          H  
ATOM  12328 2HB  TRP A 834     -23.557 127.173  30.507  1.00 64.700          H  
ATOM  12329  HD1 TRP A 834     -22.935 123.485  30.633  1.00 64.700          H  
ATOM  12330  HE1 TRP A 834     -20.607 122.978  31.583  1.00 64.700          H  
ATOM  12331  HE3 TRP A 834     -21.870 128.170  32.307  1.00 64.700          H  
ATOM  12332  HZ2 TRP A 834     -18.598 124.498  32.903  1.00 64.700          H  
ATOM  12333  HZ3 TRP A 834     -19.737 128.587  33.435  1.00 64.700          H  
ATOM  12334  HH2 TRP A 834     -18.133 126.792  33.726  1.00 64.700          H  
ATOM  12335  N   ASN A 835     -26.179 128.373  32.365  1.00 39.800          N  
ATOM  12336  CA  ASN A 835     -27.239 129.317  32.008  1.00 40.420          C  
ATOM  12337  C   ASN A 835     -26.527 130.307  31.134  1.00 40.770          C  
ATOM  12338  O   ASN A 835     -25.314 130.439  31.280  1.00 41.020          O  
ATOM  12339  CB  ASN A 835     -27.883 130.000  33.196  1.00 56.340          C  
ATOM  12340  CG  ASN A 835     -28.682 129.090  34.059  1.00 56.340          C  
ATOM  12341  OD1 ASN A 835     -29.221 128.062  33.630  1.00 56.340          O  
ATOM  12342  ND2 ASN A 835     -28.812 129.478  35.293  1.00 56.340          N  
ATOM  12343  H   ASN A 835     -25.574 128.539  33.176  1.00 47.760          H  
ATOM  12344  HA  ASN A 835     -28.005 128.818  31.412  1.00 48.500          H  
ATOM  12345 1HB  ASN A 835     -27.108 130.454  33.805  1.00 67.610          H  
ATOM  12346 2HB  ASN A 835     -28.530 130.803  32.843  1.00 67.610          H  
ATOM  12347 1HD2 ASN A 835     -29.351 128.931  35.936  1.00 67.610          H  
ATOM  12348 2HD2 ASN A 835     -28.392 130.338  35.585  1.00 67.610          H  
ATOM  12349  N   CYS A 836     -27.201 131.042  30.261  1.00 40.800          N  
ATOM  12350  CA  CYS A 836     -26.358 131.899  29.441  1.00 41.090          C  
ATOM  12351  C   CYS A 836     -27.042 133.145  28.913  1.00 41.760          C  
ATOM  12352  O   CYS A 836     -28.249 133.323  29.080  1.00 41.870          O  
ATOM  12353  CB  CYS A 836     -25.896 131.012  28.271  1.00 57.410          C  
ATOM  12354  SG  CYS A 836     -24.519 131.577  27.329  1.00 57.410          S  
ATOM  12355  H   CYS A 836     -28.204 130.977  30.131  1.00 48.960          H  
ATOM  12356  HA  CYS A 836     -25.512 132.230  30.031  1.00 49.310          H  
ATOM  12357 1HB  CYS A 836     -25.660 130.018  28.647  1.00 68.890          H  
ATOM  12358 2HB  CYS A 836     -26.732 130.888  27.575  1.00 68.890          H  
ATOM  12359  N   THR A 837     -26.260 133.993  28.228  1.00 42.240          N  
ATOM  12360  CA  THR A 837     -26.785 135.217  27.629  1.00 42.940          C  
ATOM  12361  C   THR A 837     -27.399 134.942  26.251  1.00 42.810          C  
ATOM  12362  O   THR A 837     -28.100 135.785  25.691  1.00 42.550          O  
ATOM  12363  CB  THR A 837     -25.677 136.297  27.517  1.00 59.840          C  
ATOM  12364  OG1 THR A 837     -24.626 135.844  26.631  1.00 59.840          O  
ATOM  12365  CG2 THR A 837     -25.084 136.561  28.895  1.00 59.840          C  
ATOM  12366  H   THR A 837     -25.249 133.806  28.189  1.00 50.690          H  
ATOM  12367  HA  THR A 837     -27.572 135.606  28.275  1.00 51.530          H  
ATOM  12368  HB  THR A 837     -26.101 137.220  27.126  1.00 71.800          H  
ATOM  12369  HG1 THR A 837     -24.939 135.966  25.731  1.00 71.800          H  
ATOM  12370 1HG2 THR A 837     -24.308 137.321  28.814  1.00 71.800          H  
ATOM  12371 2HG2 THR A 837     -25.869 136.911  29.565  1.00 71.800          H  
ATOM  12372 3HG2 THR A 837     -24.654 135.653  29.296  1.00 71.800          H  
ATOM  12373  N   ASP A 838     -27.091 133.773  25.692  1.00 43.030          N  
ATOM  12374  CA  ASP A 838     -27.607 133.289  24.408  1.00 42.970          C  
ATOM  12375  C   ASP A 838     -27.531 134.251  23.220  1.00 43.690          C  
ATOM  12376  O   ASP A 838     -28.484 134.361  22.445  1.00 44.160          O  
ATOM  12377  CB  ASP A 838     -29.045 132.788  24.562  1.00 60.180          C  
ATOM  12378  CG  ASP A 838     -29.154 131.546  25.460  1.00 60.180          C  
ATOM  12379  OD1 ASP A 838     -28.226 130.758  25.480  1.00 60.180          O  
ATOM  12380  OD2 ASP A 838     -30.174 131.375  26.089  1.00 60.180          O  
ATOM  12381  H   ASP A 838     -26.496 133.154  26.231  1.00 51.640          H  
ATOM  12382  HA  ASP A 838     -27.004 132.420  24.138  1.00 51.560          H  
ATOM  12383 1HB  ASP A 838     -29.666 133.583  24.981  1.00 72.220          H  
ATOM  12384 2HB  ASP A 838     -29.450 132.540  23.581  1.00 72.220          H  
ATOM  12385  N   HIS A 839     -26.421 134.956  23.062  1.00 43.840          N  
ATOM  12386  CA  HIS A 839     -26.275 135.836  21.910  1.00 44.550          C  
ATOM  12387  C   HIS A 839     -26.301 134.950  20.674  1.00 44.270          C  
ATOM  12388  O   HIS A 839     -25.729 133.851  20.694  1.00 43.580          O  
ATOM  12389  CB  HIS A 839     -24.976 136.645  21.934  1.00 62.090          C  
ATOM  12390  CG  HIS A 839     -24.963 137.756  20.942  1.00 62.090          C  
ATOM  12391  ND1 HIS A 839     -25.676 138.927  21.131  1.00 62.090          N  
ATOM  12392  CD2 HIS A 839     -24.352 137.881  19.744  1.00 62.090          C  
ATOM  12393  CE1 HIS A 839     -25.487 139.720  20.089  1.00 62.090          C  
ATOM  12394  NE2 HIS A 839     -24.691 139.102  19.242  1.00 62.090          N  
ATOM  12395  H   HIS A 839     -25.677 134.858  23.730  1.00 52.610          H  
ATOM  12396  HA  HIS A 839     -27.114 136.528  21.851  1.00 53.460          H  
ATOM  12397 1HB  HIS A 839     -24.798 137.050  22.929  1.00 74.500          H  
ATOM  12398 2HB  HIS A 839     -24.150 136.002  21.682  1.00 74.500          H  
ATOM  12399  HD2 HIS A 839     -23.719 137.161  19.252  1.00 74.500          H  
ATOM  12400  HE1 HIS A 839     -25.922 140.711  19.949  1.00 74.500          H  
ATOM  12401  HE2 HIS A 839     -24.366 139.452  18.328  1.00 74.500          H  
ATOM  12402  N   VAL A 840     -26.977 135.382  19.607  1.00 44.860          N  
ATOM  12403  CA  VAL A 840     -26.957 134.578  18.390  1.00 44.750          C  
ATOM  12404  C   VAL A 840     -25.668 134.839  17.641  1.00 44.920          C  
ATOM  12405  O   VAL A 840     -25.388 135.951  17.212  1.00 45.260          O  
ATOM  12406  CB  VAL A 840     -28.179 134.875  17.503  1.00 62.690          C  
ATOM  12407  CG1 VAL A 840     -28.099 134.101  16.169  1.00 62.690          C  
ATOM  12408  CG2 VAL A 840     -29.447 134.459  18.269  1.00 62.690          C  
ATOM  12409  H   VAL A 840     -27.465 136.268  19.633  1.00 53.830          H  
ATOM  12410  HA  VAL A 840     -26.985 133.525  18.667  1.00 53.700          H  
ATOM  12411  HB  VAL A 840     -28.204 135.938  17.269  1.00 75.230          H  
ATOM  12412 1HG1 VAL A 840     -28.974 134.334  15.567  1.00 75.230          H  
ATOM  12413 2HG1 VAL A 840     -27.199 134.392  15.615  1.00 75.230          H  
ATOM  12414 3HG1 VAL A 840     -28.070 133.032  16.366  1.00 75.230          H  
ATOM  12415 1HG2 VAL A 840     -30.325 134.659  17.668  1.00 75.230          H  
ATOM  12416 2HG2 VAL A 840     -29.405 133.394  18.493  1.00 75.230          H  
ATOM  12417 3HG2 VAL A 840     -29.513 135.019  19.203  1.00 75.230          H  
ATOM  12418  N   CYS A 841     -24.920 133.775  17.452  1.00 44.720          N  
ATOM  12419  CA  CYS A 841     -23.611 133.815  16.842  1.00 44.900          C  
ATOM  12420  C   CYS A 841     -23.628 133.612  15.350  1.00 45.220          C  
ATOM  12421  O   CYS A 841     -24.627 133.185  14.769  1.00 45.260          O  
ATOM  12422  CB  CYS A 841     -22.737 132.710  17.439  1.00 62.790          C  
ATOM  12423  SG  CYS A 841     -22.502 132.798  19.247  1.00 62.790          S  
ATOM  12424  H   CYS A 841     -25.255 132.895  17.813  1.00 53.660          H  
ATOM  12425  HA  CYS A 841     -23.170 134.792  17.031  1.00 53.880          H  
ATOM  12426 1HB  CYS A 841     -23.183 131.742  17.201  1.00 75.350          H  
ATOM  12427 2HB  CYS A 841     -21.756 132.724  16.966  1.00 75.350          H  
ATOM  12428  N   ASP A 842     -22.488 133.913  14.743  1.00 45.500          N  
ATOM  12429  CA  ASP A 842     -22.241 133.627  13.344  1.00 45.840          C  
ATOM  12430  C   ASP A 842     -22.382 132.109  13.239  1.00 45.370          C  
ATOM  12431  O   ASP A 842     -22.048 131.399  14.194  1.00 45.030          O  
ATOM  12432  CB  ASP A 842     -20.807 134.018  12.967  1.00 64.040          C  
ATOM  12433  CG  ASP A 842     -20.461 135.553  13.001  1.00 64.040          C  
ATOM  12434  OD1 ASP A 842     -21.332 136.417  13.091  1.00 64.040          O  
ATOM  12435  OD2 ASP A 842     -19.297 135.830  12.922  1.00 64.040          O  
ATOM  12436  H   ASP A 842     -21.743 134.326  15.290  1.00 54.600          H  
ATOM  12437  HA  ASP A 842     -22.985 134.106  12.709  1.00 55.010          H  
ATOM  12438 1HB  ASP A 842     -20.116 133.502  13.630  1.00 76.850          H  
ATOM  12439 2HB  ASP A 842     -20.606 133.652  11.956  1.00 76.850          H  
ATOM  12440  N   ALA A 843     -22.834 131.581  12.104  1.00 45.420          N  
ATOM  12441  CA  ALA A 843     -22.977 130.125  12.038  1.00 44.910          C  
ATOM  12442  C   ALA A 843     -22.716 129.539  10.662  1.00 45.170          C  
ATOM  12443  O   ALA A 843     -22.906 130.182   9.621  1.00 45.720          O  
ATOM  12444  CB  ALA A 843     -24.376 129.726  12.486  1.00 63.080          C  
ATOM  12445  H   ALA A 843     -23.077 132.190  11.317  1.00 54.500          H  
ATOM  12446  HA  ALA A 843     -22.250 129.687  12.722  1.00 53.890          H  
ATOM  12447 1HB  ALA A 843     -24.475 128.638  12.484  1.00 75.690          H  
ATOM  12448 2HB  ALA A 843     -24.549 130.103  13.496  1.00 75.690          H  
ATOM  12449 3HB  ALA A 843     -25.109 130.153  11.816  1.00 75.690          H  
ATOM  12450  N   THR A 844     -22.304 128.271  10.671  1.00 44.810          N  
ATOM  12451  CA  THR A 844     -22.050 127.541   9.443  1.00 45.040          C  
ATOM  12452  C   THR A 844     -22.964 126.343   9.298  1.00 44.650          C  
ATOM  12453  O   THR A 844     -23.097 125.523  10.209  1.00 44.070          O  
ATOM  12454  CB  THR A 844     -20.583 127.056   9.363  1.00 62.960          C  
ATOM  12455  OG1 THR A 844     -19.709 128.187   9.409  1.00 62.960          O  
ATOM  12456  CG2 THR A 844     -20.345 126.284   8.031  1.00 62.960          C  
ATOM  12457  H   THR A 844     -22.161 127.799  11.555  1.00 53.770          H  
ATOM  12458  HA  THR A 844     -22.234 128.200   8.600  1.00 54.050          H  
ATOM  12459  HB  THR A 844     -20.356 126.403  10.203  1.00 75.560          H  
ATOM  12460  HG1 THR A 844     -19.730 128.563  10.290  1.00 75.560          H  
ATOM  12461 1HG2 THR A 844     -19.305 125.971   7.983  1.00 75.560          H  
ATOM  12462 2HG2 THR A 844     -20.978 125.402   7.979  1.00 75.560          H  
ATOM  12463 3HG2 THR A 844     -20.569 126.931   7.185  1.00 75.560          H  
ATOM  12464  N   CYS A 845     -23.574 126.261   8.134  1.00 45.000          N  
ATOM  12465  CA  CYS A 845     -24.431 125.157   7.725  1.00 44.770          C  
ATOM  12466  C   CYS A 845     -23.720 124.315   6.701  1.00 44.950          C  
ATOM  12467  O   CYS A 845     -23.049 124.852   5.817  1.00 45.370          O  
ATOM  12468  CB  CYS A 845     -25.736 125.638   7.122  1.00 62.770          C  
ATOM  12469  SG  CYS A 845     -26.772 124.318   6.492  1.00 62.770          S  
ATOM  12470  H   CYS A 845     -23.377 127.011   7.471  1.00 54.000          H  
ATOM  12471  HA  CYS A 845     -24.655 124.540   8.599  1.00 53.720          H  
ATOM  12472 1HB  CYS A 845     -26.304 126.158   7.878  1.00 75.320          H  
ATOM  12473 2HB  CYS A 845     -25.532 126.335   6.312  1.00 75.320          H  
ATOM  12474  N   SER A 846     -23.849 123.013   6.770  1.00 44.700          N  
ATOM  12475  CA  SER A 846     -23.174 122.268   5.729  1.00 44.950          C  
ATOM  12476  C   SER A 846     -23.868 121.024   5.250  1.00 44.940          C  
ATOM  12477  O   SER A 846     -24.559 120.306   5.987  1.00 44.620          O  
ATOM  12478  CB  SER A 846     -21.770 121.928   6.187  1.00 62.830          C  
ATOM  12479  OG  SER A 846     -21.785 121.092   7.316  1.00 62.830          O  
ATOM  12480  H   SER A 846     -24.414 122.576   7.505  1.00 53.640          H  
ATOM  12481  HA  SER A 846     -23.096 122.915   4.862  1.00 53.940          H  
ATOM  12482 1HB  SER A 846     -21.239 121.437   5.368  1.00 75.400          H  
ATOM  12483 2HB  SER A 846     -21.232 122.844   6.415  1.00 75.400          H  
ATOM  12484  HG  SER A 846     -20.867 120.911   7.522  1.00 75.400          H  
ATOM  12485  N   THR A 847     -23.629 120.756   3.973  1.00 45.350          N  
ATOM  12486  CA  THR A 847     -24.127 119.569   3.322  1.00 45.440          C  
ATOM  12487  C   THR A 847     -22.939 118.645   3.153  1.00 45.580          C  
ATOM  12488  O   THR A 847     -21.993 118.927   2.405  1.00 45.930          O  
ATOM  12489  CB  THR A 847     -24.747 119.897   1.957  1.00 63.580          C  
ATOM  12490  OG1 THR A 847     -25.813 120.839   2.130  1.00 63.580          O  
ATOM  12491  CG2 THR A 847     -25.328 118.610   1.374  1.00 63.580          C  
ATOM  12492  H   THR A 847     -23.061 121.422   3.448  1.00 54.420          H  
ATOM  12493  HA  THR A 847     -24.871 119.085   3.951  1.00 54.530          H  
ATOM  12494  HB  THR A 847     -24.001 120.314   1.281  1.00 76.300          H  
ATOM  12495  HG1 THR A 847     -25.444 121.696   2.367  1.00 76.300          H  
ATOM  12496 1HG2 THR A 847     -25.797 118.837   0.428  1.00 76.300          H  
ATOM  12497 2HG2 THR A 847     -24.539 117.871   1.227  1.00 76.300          H  
ATOM  12498 3HG2 THR A 847     -26.069 118.204   2.062  1.00 76.300          H  
ATOM  12499  N   ILE A 848     -22.985 117.530   3.855  1.00 45.350          N  
ATOM  12500  CA  ILE A 848     -21.881 116.598   3.870  1.00 45.490          C  
ATOM  12501  C   ILE A 848     -22.269 115.278   3.235  1.00 45.620          C  
ATOM  12502  O   ILE A 848     -23.359 114.743   3.467  1.00 45.480          O  
ATOM  12503  CB  ILE A 848     -21.368 116.381   5.318  1.00 63.630          C  
ATOM  12504  CG1 ILE A 848     -21.031 117.767   6.001  1.00 63.630          C  
ATOM  12505  CG2 ILE A 848     -20.123 115.462   5.324  1.00 63.630          C  
ATOM  12506  CD1 ILE A 848     -19.966 118.616   5.318  1.00 63.630          C  
ATOM  12507  H   ILE A 848     -23.811 117.358   4.427  1.00 54.420          H  
ATOM  12508  HA  ILE A 848     -21.068 117.006   3.274  1.00 54.590          H  
ATOM  12509  HB  ILE A 848     -22.161 115.917   5.910  1.00 76.360          H  
ATOM  12510 1HG1 ILE A 848     -21.949 118.360   6.064  1.00 76.360          H  
ATOM  12511 2HG1 ILE A 848     -20.690 117.561   7.014  1.00 76.360          H  
ATOM  12512 1HG2 ILE A 848     -19.782 115.315   6.348  1.00 76.360          H  
ATOM  12513 2HG2 ILE A 848     -20.379 114.508   4.902  1.00 76.360          H  
ATOM  12514 3HG2 ILE A 848     -19.320 115.901   4.744  1.00 76.360          H  
ATOM  12515 1HD1 ILE A 848     -19.815 119.526   5.887  1.00 76.360          H  
ATOM  12516 2HD1 ILE A 848     -19.045 118.085   5.260  1.00 76.360          H  
ATOM  12517 3HD1 ILE A 848     -20.281 118.883   4.319  1.00 76.360          H  
ATOM  12518  N   GLY A 849     -21.395 114.766   2.390  1.00 45.900          N  
ATOM  12519  CA  GLY A 849     -21.647 113.466   1.807  1.00 46.060          C  
ATOM  12520  C   GLY A 849     -22.837 113.462   0.877  1.00 46.310          C  
ATOM  12521  O   GLY A 849     -23.133 114.452   0.199  1.00 46.490          O  
ATOM  12522  H   GLY A 849     -20.546 115.269   2.181  1.00 55.080          H  
ATOM  12523 1HA  GLY A 849     -20.757 113.109   1.298  1.00 55.270          H  
ATOM  12524 2HA  GLY A 849     -21.838 112.765   2.614  1.00 55.270          H  
ATOM  12525  N   MET A 850     -23.527 112.332   0.819  1.00 46.350          N  
ATOM  12526  CA  MET A 850     -24.660 112.213  -0.079  1.00 46.610          C  
ATOM  12527  C   MET A 850     -25.729 113.253   0.182  1.00 46.130          C  
ATOM  12528  O   MET A 850     -26.112 113.991  -0.730  1.00 45.840          O  
ATOM  12529  CB  MET A 850     -25.290 110.842   0.074  1.00 65.150          C  
ATOM  12530  CG  MET A 850     -24.505 109.731  -0.480  1.00 65.150          C  
ATOM  12531  SD  MET A 850     -25.258 108.158  -0.161  1.00 65.150          S  
ATOM  12532  CE  MET A 850     -24.173 107.163  -1.113  1.00 65.150          C  
ATOM  12533  H   MET A 850     -23.229 111.542   1.407  1.00 55.620          H  
ATOM  12534  HA  MET A 850     -24.303 112.338  -1.101  1.00 55.930          H  
ATOM  12535 1HB  MET A 850     -25.397 110.626   1.135  1.00 78.180          H  
ATOM  12536 2HB  MET A 850     -26.274 110.834  -0.352  1.00 78.180          H  
ATOM  12537 1HG  MET A 850     -24.428 109.862  -1.544  1.00 78.180          H  
ATOM  12538 2HG  MET A 850     -23.502 109.730  -0.066  1.00 78.180          H  
ATOM  12539 1HE  MET A 850     -24.476 106.136  -1.032  1.00 78.180          H  
ATOM  12540 2HE  MET A 850     -24.233 107.483  -2.142  1.00 78.180          H  
ATOM  12541 3HE  MET A 850     -23.147 107.269  -0.756  1.00 78.180          H  
ATOM  12542  N   ALA A 851     -26.224 113.310   1.411  1.00 46.100          N  
ATOM  12543  CA  ALA A 851     -27.264 114.263   1.724  1.00 45.770          C  
ATOM  12544  C   ALA A 851     -27.397 114.537   3.198  1.00 45.160          C  
ATOM  12545  O   ALA A 851     -28.529 114.629   3.672  1.00 45.020          O  
ATOM  12546  CB  ALA A 851     -28.590 113.740   1.213  1.00 64.210          C  
ATOM  12547  H   ALA A 851     -25.862 112.692   2.123  1.00 55.320          H  
ATOM  12548  HA  ALA A 851     -27.019 115.203   1.229  1.00 54.920          H  
ATOM  12549 1HB  ALA A 851     -29.366 114.452   1.404  1.00 77.050          H  
ATOM  12550 2HB  ALA A 851     -28.509 113.573   0.145  1.00 77.050          H  
ATOM  12551 3HB  ALA A 851     -28.828 112.804   1.715  1.00 77.050          H  
ATOM  12552  N   HIS A 852     -26.305 114.675   3.947  1.00 44.840          N  
ATOM  12553  CA  HIS A 852     -26.487 114.960   5.359  1.00 44.310          C  
ATOM  12554  C   HIS A 852     -26.383 116.437   5.597  1.00 44.120          C  
ATOM  12555  O   HIS A 852     -25.366 117.065   5.305  1.00 44.230          O  
ATOM  12556  CB  HIS A 852     -25.488 114.227   6.243  1.00 62.250          C  
ATOM  12557  CG  HIS A 852     -25.735 114.477   7.710  1.00 62.250          C  
ATOM  12558  ND1 HIS A 852     -25.424 115.676   8.325  1.00 62.250          N  
ATOM  12559  CD2 HIS A 852     -26.281 113.696   8.666  1.00 62.250          C  
ATOM  12560  CE1 HIS A 852     -25.783 115.621   9.593  1.00 62.250          C  
ATOM  12561  NE2 HIS A 852     -26.300 114.434   9.825  1.00 62.250          N  
ATOM  12562  H   HIS A 852     -25.352 114.621   3.578  1.00 53.810          H  
ATOM  12563  HA  HIS A 852     -27.483 114.671   5.676  1.00 53.170          H  
ATOM  12564 1HB  HIS A 852     -25.558 113.158   6.053  1.00 74.700          H  
ATOM  12565 2HB  HIS A 852     -24.476 114.550   5.995  1.00 74.700          H  
ATOM  12566  HD1 HIS A 852     -24.862 116.405   7.923  1.00 74.700          H  
ATOM  12567  HD2 HIS A 852     -26.678 112.682   8.657  1.00 74.700          H  
ATOM  12568  HE1 HIS A 852     -25.634 116.473  10.251  1.00 74.700          H  
ATOM  12569  N   TYR A 853     -27.434 117.005   6.132  1.00 43.890          N  
ATOM  12570  CA  TYR A 853     -27.462 118.421   6.361  1.00 43.770          C  
ATOM  12571  C   TYR A 853     -27.368 118.739   7.832  1.00 43.370          C  
ATOM  12572  O   TYR A 853     -28.206 118.322   8.645  1.00 43.200          O  
ATOM  12573  CB  TYR A 853     -28.735 118.986   5.753  1.00 61.330          C  
ATOM  12574  CG  TYR A 853     -28.762 118.864   4.246  1.00 61.330          C  
ATOM  12575  CD1 TYR A 853     -29.066 117.643   3.651  1.00 61.330          C  
ATOM  12576  CD2 TYR A 853     -28.534 119.956   3.454  1.00 61.330          C  
ATOM  12577  CE1 TYR A 853     -29.124 117.532   2.285  1.00 61.330          C  
ATOM  12578  CE2 TYR A 853     -28.604 119.816   2.081  1.00 61.330          C  
ATOM  12579  CZ  TYR A 853     -28.895 118.621   1.509  1.00 61.330          C  
ATOM  12580  OH  TYR A 853     -28.954 118.525   0.140  1.00 61.330          O  
ATOM  12581  H   TYR A 853     -28.251 116.442   6.366  1.00 52.670          H  
ATOM  12582  HA  TYR A 853     -26.607 118.879   5.869  1.00 52.520          H  
ATOM  12583 1HB  TYR A 853     -29.598 118.450   6.158  1.00 73.590          H  
ATOM  12584 2HB  TYR A 853     -28.837 120.040   6.020  1.00 73.590          H  
ATOM  12585  HD1 TYR A 853     -29.276 116.779   4.270  1.00 73.590          H  
ATOM  12586  HD2 TYR A 853     -28.299 120.924   3.900  1.00 73.590          H  
ATOM  12587  HE1 TYR A 853     -29.367 116.590   1.824  1.00 73.590          H  
ATOM  12588  HE2 TYR A 853     -28.425 120.655   1.437  1.00 73.590          H  
ATOM  12589  HH  TYR A 853     -28.694 119.368  -0.241  1.00 73.590          H  
ATOM  12590  N   LEU A 854     -26.307 119.452   8.180  1.00 43.280          N  
ATOM  12591  CA  LEU A 854     -26.096 119.882   9.547  1.00 42.990          C  
ATOM  12592  C   LEU A 854     -26.496 121.343   9.505  1.00 43.190          C  
ATOM  12593  O   LEU A 854     -25.844 122.169   8.854  1.00 43.430          O  
ATOM  12594  CB  LEU A 854     -24.651 119.618   9.998  1.00 60.300          C  
ATOM  12595  CG  LEU A 854     -24.270 120.015  11.452  1.00 60.300          C  
ATOM  12596  CD1 LEU A 854     -25.168 119.244  12.482  1.00 60.300          C  
ATOM  12597  CD2 LEU A 854     -22.788 119.643  11.666  1.00 60.300          C  
ATOM  12598  H   LEU A 854     -25.645 119.729   7.446  1.00 51.940          H  
ATOM  12599  HA  LEU A 854     -26.779 119.349  10.199  1.00 51.590          H  
ATOM  12600 1HB  LEU A 854     -24.442 118.562   9.879  1.00 72.360          H  
ATOM  12601 2HB  LEU A 854     -23.987 120.169   9.326  1.00 72.360          H  
ATOM  12602  HG  LEU A 854     -24.409 121.092  11.599  1.00 72.360          H  
ATOM  12603 1HD1 LEU A 854     -24.873 119.517  13.495  1.00 72.360          H  
ATOM  12604 2HD1 LEU A 854     -26.215 119.504  12.350  1.00 72.360          H  
ATOM  12605 3HD1 LEU A 854     -25.049 118.174  12.349  1.00 72.360          H  
ATOM  12606 1HD2 LEU A 854     -22.485 119.907  12.678  1.00 72.360          H  
ATOM  12607 2HD2 LEU A 854     -22.652 118.572  11.517  1.00 72.360          H  
ATOM  12608 3HD2 LEU A 854     -22.167 120.186  10.949  1.00 72.360          H  
ATOM  12609  N   THR A 855     -27.624 121.641  10.128  1.00 43.170          N  
ATOM  12610  CA  THR A 855     -28.262 122.949   9.990  1.00 43.430          C  
ATOM  12611  C   THR A 855     -27.691 124.066  10.873  1.00 43.360          C  
ATOM  12612  O   THR A 855     -26.921 123.816  11.805  1.00 43.060          O  
ATOM  12613  CB  THR A 855     -29.773 122.783  10.197  1.00 60.700          C  
ATOM  12614  OG1 THR A 855     -30.055 122.365  11.521  1.00 60.700          O  
ATOM  12615  CG2 THR A 855     -30.302 121.702   9.203  1.00 60.700          C  
ATOM  12616  H   THR A 855     -28.079 120.912  10.695  1.00 51.800          H  
ATOM  12617  HA  THR A 855     -28.132 123.268   8.957  1.00 52.120          H  
ATOM  12618  HB  THR A 855     -30.276 123.702  10.025  1.00 72.840          H  
ATOM  12619  HG1 THR A 855     -31.047 122.395  11.602  1.00 72.840          H  
ATOM  12620 1HG2 THR A 855     -31.380 121.584   9.344  1.00 72.840          H  
ATOM  12621 2HG2 THR A 855     -30.107 122.014   8.185  1.00 72.840          H  
ATOM  12622 3HG2 THR A 855     -29.810 120.745   9.385  1.00 72.840          H  
ATOM  12623  N   PHE A 856     -28.110 125.315  10.613  1.00 43.650          N  
ATOM  12624  CA  PHE A 856     -27.589 126.470  11.364  1.00 43.630          C  
ATOM  12625  C   PHE A 856     -27.926 126.423  12.850  1.00 43.380          C  
ATOM  12626  O   PHE A 856     -27.155 126.904  13.677  1.00 43.310          O  
ATOM  12627  CB  PHE A 856     -28.120 127.803  10.820  1.00 61.090          C  
ATOM  12628  CG  PHE A 856     -27.529 128.237   9.528  1.00 61.090          C  
ATOM  12629  CD1 PHE A 856     -28.325 128.398   8.420  1.00 61.090          C  
ATOM  12630  CD2 PHE A 856     -26.170 128.479   9.400  1.00 61.090          C  
ATOM  12631  CE1 PHE A 856     -27.779 128.772   7.220  1.00 61.090          C  
ATOM  12632  CE2 PHE A 856     -25.637 128.856   8.198  1.00 61.090          C  
ATOM  12633  CZ  PHE A 856     -26.436 128.986   7.108  1.00 61.090          C  
ATOM  12634  H   PHE A 856     -28.785 125.463   9.855  1.00 52.380          H  
ATOM  12635  HA  PHE A 856     -26.503 126.464  11.268  1.00 52.360          H  
ATOM  12636 1HB  PHE A 856     -29.202 127.728  10.685  1.00 73.310          H  
ATOM  12637 2HB  PHE A 856     -27.945 128.592  11.552  1.00 73.310          H  
ATOM  12638  HD1 PHE A 856     -29.407 128.222   8.493  1.00 73.310          H  
ATOM  12639  HD2 PHE A 856     -25.521 128.361  10.256  1.00 73.310          H  
ATOM  12640  HE1 PHE A 856     -28.421 128.888   6.370  1.00 73.310          H  
ATOM  12641  HE2 PHE A 856     -24.563 129.038   8.105  1.00 73.310          H  
ATOM  12642  HZ  PHE A 856     -26.004 129.256   6.156  1.00 73.310          H  
ATOM  12643  N   ASP A 857     -29.054 125.806  13.196  1.00 43.280          N  
ATOM  12644  CA  ASP A 857     -29.472 125.681  14.583  1.00 43.080          C  
ATOM  12645  C   ASP A 857     -29.002 124.350  15.207  1.00 42.730          C  
ATOM  12646  O   ASP A 857     -29.405 124.021  16.326  1.00 42.550          O  
ATOM  12647  CB  ASP A 857     -30.999 125.918  14.732  1.00 60.390          C  
ATOM  12648  CG  ASP A 857     -31.445 127.472  14.567  1.00 60.390          C  
ATOM  12649  OD1 ASP A 857     -30.819 128.297  15.190  1.00 60.390          O  
ATOM  12650  OD2 ASP A 857     -32.386 127.821  13.862  1.00 60.390          O  
ATOM  12651  H   ASP A 857     -29.675 125.445  12.476  1.00 51.940          H  
ATOM  12652  HA  ASP A 857     -28.990 126.480  15.146  1.00 51.700          H  
ATOM  12653 1HB  ASP A 857     -31.535 125.314  13.990  1.00 72.470          H  
ATOM  12654 2HB  ASP A 857     -31.322 125.576  15.716  1.00 72.470          H  
ATOM  12655  N   GLY A 858     -28.107 123.619  14.510  1.00 42.670          N  
ATOM  12656  CA  GLY A 858     -27.507 122.379  15.014  1.00 42.360          C  
ATOM  12657  C   GLY A 858     -28.296 121.074  14.886  1.00 42.390          C  
ATOM  12658  O   GLY A 858     -28.109 120.172  15.703  1.00 42.160          O  
ATOM  12659  H   GLY A 858     -27.797 123.931  13.587  1.00 51.200          H  
ATOM  12660 1HA  GLY A 858     -26.556 122.249  14.496  1.00 50.830          H  
ATOM  12661 2HA  GLY A 858     -27.250 122.527  16.060  1.00 50.830          H  
ATOM  12662  N   LEU A 859     -29.170 120.947  13.893  1.00 42.680          N  
ATOM  12663  CA  LEU A 859     -29.953 119.722  13.767  1.00 42.690          C  
ATOM  12664  C   LEU A 859     -29.428 118.829  12.654  1.00 42.690          C  
ATOM  12665  O   LEU A 859     -28.703 119.266  11.756  1.00 42.850          O  
ATOM  12666  CB  LEU A 859     -31.407 120.015  13.460  1.00 59.760          C  
ATOM  12667  CG  LEU A 859     -32.350 120.633  14.520  1.00 59.760          C  
ATOM  12668  CD1 LEU A 859     -32.502 119.725  15.719  1.00 59.760          C  
ATOM  12669  CD2 LEU A 859     -31.843 121.987  14.959  1.00 59.760          C  
ATOM  12670  H   LEU A 859     -29.328 121.703  13.232  1.00 51.220          H  
ATOM  12671  HA  LEU A 859     -29.881 119.163  14.697  1.00 51.230          H  
ATOM  12672 1HB  LEU A 859     -31.458 120.633  12.578  1.00 71.710          H  
ATOM  12673 2HB  LEU A 859     -31.848 119.060  13.216  1.00 71.710          H  
ATOM  12674  HG  LEU A 859     -33.322 120.753  14.054  1.00 71.710          H  
ATOM  12675 1HD1 LEU A 859     -33.201 120.169  16.411  1.00 71.710          H  
ATOM  12676 2HD1 LEU A 859     -32.887 118.758  15.396  1.00 71.710          H  
ATOM  12677 3HD1 LEU A 859     -31.544 119.590  16.218  1.00 71.710          H  
ATOM  12678 1HD2 LEU A 859     -32.549 122.387  15.625  1.00 71.710          H  
ATOM  12679 2HD2 LEU A 859     -30.904 121.910  15.463  1.00 71.710          H  
ATOM  12680 3HD2 LEU A 859     -31.736 122.644  14.110  1.00 71.710          H  
ATOM  12681  N   LYS A 860     -29.739 117.537  12.762  1.00 42.540          N  
ATOM  12682  CA  LYS A 860     -29.267 116.534  11.814  1.00 42.550          C  
ATOM  12683  C   LYS A 860     -30.359 115.944  10.922  1.00 42.730          C  
ATOM  12684  O   LYS A 860     -31.207 115.194  11.414  1.00 42.650          O  
ATOM  12685  CB  LYS A 860     -28.691 115.389  12.632  1.00 59.570          C  
ATOM  12686  CG  LYS A 860     -27.597 115.802  13.605  1.00 59.570          C  
ATOM  12687  CD  LYS A 860     -27.243 114.650  14.571  1.00 59.570          C  
ATOM  12688  CE  LYS A 860     -28.376 114.455  15.644  1.00 59.570          C  
ATOM  12689  NZ  LYS A 860     -27.995 113.503  16.711  1.00 59.570          N  
ATOM  12690  H   LYS A 860     -30.334 117.233  13.521  1.00 51.050          H  
ATOM  12691  HA  LYS A 860     -28.504 116.980  11.170  1.00 51.060          H  
ATOM  12692 1HB  LYS A 860     -29.493 114.908  13.161  1.00 71.480          H  
ATOM  12693 2HB  LYS A 860     -28.259 114.646  11.953  1.00 71.480          H  
ATOM  12694 1HG  LYS A 860     -26.738 116.108  13.040  1.00 71.480          H  
ATOM  12695 2HG  LYS A 860     -27.925 116.654  14.196  1.00 71.480          H  
ATOM  12696 1HD  LYS A 860     -27.137 113.718  14.005  1.00 71.480          H  
ATOM  12697 2HD  LYS A 860     -26.295 114.856  15.069  1.00 71.480          H  
ATOM  12698 1HE  LYS A 860     -28.613 115.421  16.092  1.00 71.480          H  
ATOM  12699 2HE  LYS A 860     -29.267 114.058  15.164  1.00 71.480          H  
ATOM  12700 1HZ  LYS A 860     -28.753 113.413  17.364  1.00 71.480          H  
ATOM  12701 2HZ  LYS A 860     -27.796 112.598  16.313  1.00 71.480          H  
ATOM  12702 3HZ  LYS A 860     -27.160 113.836  17.234  1.00 71.480          H  
ATOM  12703  N   TYR A 861     -30.337 116.249   9.623  1.00 43.030          N  
ATOM  12704  CA  TYR A 861     -31.358 115.694   8.722  1.00 43.270          C  
ATOM  12705  C   TYR A 861     -30.807 115.162   7.405  1.00 43.430          C  
ATOM  12706  O   TYR A 861     -29.795 115.642   6.900  1.00 43.470          O  
ATOM  12707  CB  TYR A 861     -32.441 116.715   8.403  1.00 60.480          C  
ATOM  12708  CG  TYR A 861     -33.205 117.185   9.583  1.00 60.480          C  
ATOM  12709  CD1 TYR A 861     -32.959 118.426  10.130  1.00 60.480          C  
ATOM  12710  CD2 TYR A 861     -34.140 116.349  10.147  1.00 60.480          C  
ATOM  12711  CE1 TYR A 861     -33.679 118.830  11.231  1.00 60.480          C  
ATOM  12712  CE2 TYR A 861     -34.839 116.740  11.246  1.00 60.480          C  
ATOM  12713  CZ  TYR A 861     -34.618 117.972  11.794  1.00 60.480          C  
ATOM  12714  OH  TYR A 861     -35.341 118.356  12.899  1.00 60.480          O  
ATOM  12715  H   TYR A 861     -29.615 116.895   9.281  1.00 51.640          H  
ATOM  12716  HA  TYR A 861     -31.826 114.849   9.224  1.00 51.920          H  
ATOM  12717 1HB  TYR A 861     -31.971 117.579   7.944  1.00 72.580          H  
ATOM  12718 2HB  TYR A 861     -33.142 116.295   7.680  1.00 72.580          H  
ATOM  12719  HD1 TYR A 861     -32.214 119.088   9.686  1.00 72.580          H  
ATOM  12720  HD2 TYR A 861     -34.318 115.368   9.715  1.00 72.580          H  
ATOM  12721  HE1 TYR A 861     -33.507 119.815  11.656  1.00 72.580          H  
ATOM  12722  HE2 TYR A 861     -35.577 116.070  11.687  1.00 72.580          H  
ATOM  12723  HH  TYR A 861     -35.992 117.679  13.104  1.00 72.580          H  
ATOM  12724  N   LEU A 862     -31.493 114.184   6.812  1.00 43.570          N  
ATOM  12725  CA  LEU A 862     -31.087 113.773   5.474  1.00 43.830          C  
ATOM  12726  C   LEU A 862     -32.111 114.280   4.474  1.00 44.210          C  
ATOM  12727  O   LEU A 862     -33.313 114.076   4.671  1.00 44.270          O  
ATOM  12728  CB  LEU A 862     -31.005 112.243   5.310  1.00 61.260          C  
ATOM  12729  CG  LEU A 862     -30.088 111.418   6.235  1.00 61.260          C  
ATOM  12730  CD1 LEU A 862     -30.236 109.943   5.836  1.00 61.260          C  
ATOM  12731  CD2 LEU A 862     -28.637 111.877   6.114  1.00 61.260          C  
ATOM  12732  H   LEU A 862     -32.299 113.769   7.258  1.00 52.280          H  
ATOM  12733  HA  LEU A 862     -30.137 114.218   5.242  1.00 52.600          H  
ATOM  12734 1HB  LEU A 862     -32.010 111.838   5.392  1.00 73.510          H  
ATOM  12735 2HB  LEU A 862     -30.648 112.052   4.304  1.00 73.510          H  
ATOM  12736  HG  LEU A 862     -30.414 111.524   7.269  1.00 73.510          H  
ATOM  12737 1HD1 LEU A 862     -29.621 109.332   6.478  1.00 73.510          H  
ATOM  12738 2HD1 LEU A 862     -31.275 109.639   5.934  1.00 73.510          H  
ATOM  12739 3HD1 LEU A 862     -29.919 109.809   4.801  1.00 73.510          H  
ATOM  12740 1HD2 LEU A 862     -28.006 111.272   6.765  1.00 73.510          H  
ATOM  12741 2HD2 LEU A 862     -28.298 111.776   5.082  1.00 73.510          H  
ATOM  12742 3HD2 LEU A 862     -28.576 112.908   6.420  1.00 73.510          H  
ATOM  12743  N   PHE A 863     -31.642 114.856   3.367  1.00 44.520          N  
ATOM  12744  CA  PHE A 863     -32.579 115.324   2.335  1.00 44.930          C  
ATOM  12745  C   PHE A 863     -32.166 114.816   0.929  1.00 45.300          C  
ATOM  12746  O   PHE A 863     -31.956 115.625   0.022  1.00 45.610          O  
ATOM  12747  CB  PHE A 863     -32.703 116.874   2.300  1.00 62.740          C  
ATOM  12748  CG  PHE A 863     -33.058 117.599   3.649  1.00 62.740          C  
ATOM  12749  CD1 PHE A 863     -32.191 118.537   4.163  1.00 62.740          C  
ATOM  12750  CD2 PHE A 863     -34.191 117.350   4.382  1.00 62.740          C  
ATOM  12751  CE1 PHE A 863     -32.414 119.205   5.333  1.00 62.740          C  
ATOM  12752  CE2 PHE A 863     -34.413 118.032   5.569  1.00 62.740          C  
ATOM  12753  CZ  PHE A 863     -33.526 118.950   6.033  1.00 62.740          C  
ATOM  12754  H   PHE A 863     -30.623 114.953   3.283  1.00 53.420          H  
ATOM  12755  HA  PHE A 863     -33.570 114.933   2.563  1.00 53.920          H  
ATOM  12756 1HB  PHE A 863     -31.796 117.306   1.921  1.00 75.290          H  
ATOM  12757 2HB  PHE A 863     -33.480 117.135   1.581  1.00 75.290          H  
ATOM  12758  HD1 PHE A 863     -31.331 118.767   3.609  1.00 75.290          H  
ATOM  12759  HD2 PHE A 863     -34.922 116.615   4.031  1.00 75.290          H  
ATOM  12760  HE1 PHE A 863     -31.695 119.955   5.688  1.00 75.290          H  
ATOM  12761  HE2 PHE A 863     -35.302 117.846   6.135  1.00 75.290          H  
ATOM  12762  HZ  PHE A 863     -33.723 119.481   6.965  1.00 75.290          H  
ATOM  12763  N   PRO A 864     -32.059 113.484   0.690  1.00 45.350          N  
ATOM  12764  CA  PRO A 864     -31.502 112.854  -0.507  1.00 45.700          C  
ATOM  12765  C   PRO A 864     -32.414 112.871  -1.721  1.00 46.130          C  
ATOM  12766  O   PRO A 864     -32.811 111.816  -2.218  1.00 46.320          O  
ATOM  12767  CB  PRO A 864     -31.298 111.413  -0.039  1.00 68.550          C  
ATOM  12768  CG  PRO A 864     -32.422 111.191   0.918  1.00 68.550          C  
ATOM  12769  CD  PRO A 864     -32.583 112.510   1.653  1.00 68.550          C  
ATOM  12770  HA  PRO A 864     -30.551 113.332  -0.762  1.00 54.840          H  
ATOM  12771 1HB  PRO A 864     -31.322 110.728  -0.892  1.00 82.260          H  
ATOM  12772 2HB  PRO A 864     -30.312 111.304   0.431  1.00 82.260          H  
ATOM  12773 1HG  PRO A 864     -33.324 110.904   0.347  1.00 82.260          H  
ATOM  12774 2HG  PRO A 864     -32.191 110.352   1.588  1.00 82.260          H  
ATOM  12775 1HD  PRO A 864     -33.632 112.717   1.898  1.00 82.260          H  
ATOM  12776 2HD  PRO A 864     -31.966 112.443   2.518  1.00 82.260          H  
ATOM  12777  N   GLY A 865     -32.702 114.062  -2.205  1.00 46.320          N  
ATOM  12778  CA  GLY A 865     -33.560 114.237  -3.366  1.00 46.760          C  
ATOM  12779  C   GLY A 865     -32.790 114.014  -4.663  1.00 47.360          C  
ATOM  12780  O   GLY A 865     -31.646 113.553  -4.645  1.00 47.420          O  
ATOM  12781  H   GLY A 865     -32.341 114.872  -1.698  1.00 55.580          H  
ATOM  12782 1HA  GLY A 865     -34.392 113.538  -3.311  1.00 56.110          H  
ATOM  12783 2HA  GLY A 865     -33.981 115.239  -3.352  1.00 56.110          H  
ATOM  12784  N   GLU A 866     -33.436 114.315  -5.792  1.00 47.840          N  
ATOM  12785  CA  GLU A 866     -32.865 114.156  -7.133  1.00 48.460          C  
ATOM  12786  C   GLU A 866     -33.111 115.434  -7.942  1.00 49.070          C  
ATOM  12787  O   GLU A 866     -33.547 115.376  -9.093  1.00 49.690          O  
ATOM  12788  CB  GLU A 866     -33.473 112.939  -7.854  1.00 67.600          C  
ATOM  12789  CG  GLU A 866     -33.210 111.591  -7.163  1.00 67.600          C  
ATOM  12790  CD  GLU A 866     -33.737 110.389  -7.933  1.00 67.600          C  
ATOM  12791  OE1 GLU A 866     -34.335 110.578  -8.965  1.00 67.600          O  
ATOM  12792  OE2 GLU A 866     -33.534 109.282  -7.480  1.00 67.600          O  
ATOM  12793  H   GLU A 866     -34.376 114.686  -5.727  1.00 57.410          H  
ATOM  12794  HA  GLU A 866     -31.789 114.006  -7.044  1.00 58.150          H  
ATOM  12795 1HB  GLU A 866     -34.552 113.069  -7.941  1.00 81.120          H  
ATOM  12796 2HB  GLU A 866     -33.069 112.875  -8.865  1.00 81.120          H  
ATOM  12797 1HG  GLU A 866     -32.135 111.479  -7.021  1.00 81.120          H  
ATOM  12798 2HG  GLU A 866     -33.672 111.605  -6.178  1.00 81.120          H  
ATOM  12799  N   CYS A 867     -32.900 116.583  -7.304  1.00 48.920          N  
ATOM  12800  CA  CYS A 867     -33.208 117.881  -7.911  1.00 49.510          C  
ATOM  12801  C   CYS A 867     -32.351 118.974  -7.281  1.00 49.260          C  
ATOM  12802  O   CYS A 867     -31.434 118.701  -6.520  1.00 48.680          O  
ATOM  12803  CB  CYS A 867     -34.694 118.212  -7.712  1.00 69.080          C  
ATOM  12804  SG  CYS A 867     -35.328 119.663  -8.643  1.00 69.080          S  
ATOM  12805  H   CYS A 867     -32.486 116.552  -6.378  1.00 58.700          H  
ATOM  12806  HA  CYS A 867     -32.993 117.830  -8.977  1.00 59.410          H  
ATOM  12807 1HB  CYS A 867     -35.287 117.345  -7.989  1.00 82.890          H  
ATOM  12808 2HB  CYS A 867     -34.881 118.399  -6.662  1.00 82.890          H  
ATOM  12809  N   GLN A 868     -32.589 120.211  -7.689  1.00 49.770          N  
ATOM  12810  CA  GLN A 868     -31.943 121.355  -7.092  1.00 49.630          C  
ATOM  12811  C   GLN A 868     -32.852 121.848  -5.980  1.00 49.370          C  
ATOM  12812  O   GLN A 868     -34.055 122.021  -6.199  1.00 49.660          O  
ATOM  12813  CB  GLN A 868     -31.705 122.423  -8.153  1.00 69.540          C  
ATOM  12814  CG  GLN A 868     -30.978 123.640  -7.696  1.00 69.540          C  
ATOM  12815  CD  GLN A 868     -30.836 124.615  -8.832  1.00 69.540          C  
ATOM  12816  OE1 GLN A 868     -31.714 124.684  -9.696  1.00 69.540          O  
ATOM  12817  NE2 GLN A 868     -29.742 125.342  -8.888  1.00 69.540          N  
ATOM  12818  H   GLN A 868     -33.292 120.372  -8.389  1.00 59.720          H  
ATOM  12819  HA  GLN A 868     -31.017 121.072  -6.627  1.00 59.560          H  
ATOM  12820 1HB  GLN A 868     -31.123 121.991  -8.966  1.00 83.450          H  
ATOM  12821 2HB  GLN A 868     -32.653 122.733  -8.571  1.00 83.450          H  
ATOM  12822 1HG  GLN A 868     -31.537 124.104  -6.901  1.00 83.450          H  
ATOM  12823 2HG  GLN A 868     -29.984 123.362  -7.340  1.00 83.450          H  
ATOM  12824 1HE2 GLN A 868     -29.627 125.979  -9.656  1.00 83.450          H  
ATOM  12825 2HE2 GLN A 868     -29.021 125.236  -8.197  1.00 83.450          H  
ATOM  12826  N   TYR A 869     -32.287 122.029  -4.793  1.00 48.850          N  
ATOM  12827  CA  TYR A 869     -33.024 122.511  -3.621  1.00 48.550          C  
ATOM  12828  C   TYR A 869     -32.438 123.779  -3.019  1.00 48.560          C  
ATOM  12829  O   TYR A 869     -31.238 124.054  -3.121  1.00 48.560          O  
ATOM  12830  CB  TYR A 869     -33.122 121.421  -2.550  1.00 68.090          C  
ATOM  12831  CG  TYR A 869     -34.032 120.259  -2.915  1.00 68.090          C  
ATOM  12832  CD1 TYR A 869     -33.601 119.167  -3.664  1.00 68.090          C  
ATOM  12833  CD2 TYR A 869     -35.322 120.299  -2.472  1.00 68.090          C  
ATOM  12834  CE1 TYR A 869     -34.496 118.138  -3.947  1.00 68.090          C  
ATOM  12835  CE2 TYR A 869     -36.196 119.292  -2.760  1.00 68.090          C  
ATOM  12836  CZ  TYR A 869     -35.807 118.213  -3.484  1.00 68.090          C  
ATOM  12837  OH  TYR A 869     -36.725 117.202  -3.764  1.00 68.090          O  
ATOM  12838  H   TYR A 869     -31.293 121.792  -4.692  1.00 58.620          H  
ATOM  12839  HA  TYR A 869     -34.043 122.742  -3.928  1.00 58.260          H  
ATOM  12840 1HB  TYR A 869     -32.127 121.025  -2.344  1.00 81.710          H  
ATOM  12841 2HB  TYR A 869     -33.498 121.869  -1.624  1.00 81.710          H  
ATOM  12842  HD1 TYR A 869     -32.572 119.112  -4.029  1.00 81.710          H  
ATOM  12843  HD2 TYR A 869     -35.663 121.149  -1.883  1.00 81.710          H  
ATOM  12844  HE1 TYR A 869     -34.168 117.284  -4.535  1.00 81.710          H  
ATOM  12845  HE2 TYR A 869     -37.203 119.362  -2.401  1.00 81.710          H  
ATOM  12846  HH  TYR A 869     -37.625 117.550  -3.673  1.00 81.710          H  
ATOM  12847  N   VAL A 870     -33.275 124.546  -2.343  1.00 48.580          N  
ATOM  12848  CA  VAL A 870     -32.776 125.735  -1.665  1.00 48.600          C  
ATOM  12849  C   VAL A 870     -32.033 125.400  -0.392  1.00 47.900          C  
ATOM  12850  O   VAL A 870     -32.630 124.840   0.523  1.00 47.410          O  
ATOM  12851  CB  VAL A 870     -33.952 126.614  -1.230  1.00 68.030          C  
ATOM  12852  CG1 VAL A 870     -33.456 127.801  -0.444  1.00 68.030          C  
ATOM  12853  CG2 VAL A 870     -34.759 127.044  -2.429  1.00 68.030          C  
ATOM  12854  H   VAL A 870     -34.273 124.303  -2.335  1.00 58.300          H  
ATOM  12855  HA  VAL A 870     -32.111 126.271  -2.332  1.00 58.320          H  
ATOM  12856  HB  VAL A 870     -34.570 126.049  -0.566  1.00 81.640          H  
ATOM  12857 1HG1 VAL A 870     -34.320 128.357  -0.135  1.00 81.640          H  
ATOM  12858 2HG1 VAL A 870     -32.908 127.508   0.434  1.00 81.640          H  
ATOM  12859 3HG1 VAL A 870     -32.810 128.415  -1.072  1.00 81.640          H  
ATOM  12860 1HG2 VAL A 870     -35.593 127.653  -2.112  1.00 81.640          H  
ATOM  12861 2HG2 VAL A 870     -34.145 127.621  -3.079  1.00 81.640          H  
ATOM  12862 3HG2 VAL A 870     -35.132 126.175  -2.961  1.00 81.640          H  
ATOM  12863  N   LEU A 871     -30.772 125.824  -0.273  1.00 47.880          N  
ATOM  12864  CA  LEU A 871     -30.038 125.529   0.944  1.00 47.240          C  
ATOM  12865  C   LEU A 871     -30.187 126.744   1.871  1.00 47.210          C  
ATOM  12866  O   LEU A 871     -30.610 126.601   3.030  1.00 46.730          O  
ATOM  12867  CB  LEU A 871     -28.561 125.179   0.597  1.00 66.390          C  
ATOM  12868  CG  LEU A 871     -27.601 124.757   1.759  1.00 66.390          C  
ATOM  12869  CD1 LEU A 871     -28.128 123.512   2.439  1.00 66.390          C  
ATOM  12870  CD2 LEU A 871     -26.223 124.448   1.229  1.00 66.390          C  
ATOM  12871  H   LEU A 871     -30.306 126.329  -1.034  1.00 57.460          H  
ATOM  12872  HA  LEU A 871     -30.494 124.670   1.419  1.00 56.690          H  
ATOM  12873 1HB  LEU A 871     -28.573 124.367  -0.132  1.00 79.670          H  
ATOM  12874 2HB  LEU A 871     -28.116 126.050   0.114  1.00 79.670          H  
ATOM  12875  HG  LEU A 871     -27.526 125.555   2.460  1.00 79.670          H  
ATOM  12876 1HD1 LEU A 871     -27.448 123.211   3.237  1.00 79.670          H  
ATOM  12877 2HD1 LEU A 871     -29.097 123.694   2.865  1.00 79.670          H  
ATOM  12878 3HD1 LEU A 871     -28.192 122.733   1.709  1.00 79.670          H  
ATOM  12879 1HD2 LEU A 871     -25.570 124.171   2.059  1.00 79.670          H  
ATOM  12880 2HD2 LEU A 871     -26.291 123.624   0.553  1.00 79.670          H  
ATOM  12881 3HD2 LEU A 871     -25.814 125.311   0.716  1.00 79.670          H  
ATOM  12882  N   VAL A 872     -29.821 127.938   1.354  1.00 47.730          N  
ATOM  12883  CA  VAL A 872     -29.962 129.201   2.101  1.00 47.760          C  
ATOM  12884  C   VAL A 872     -30.427 130.352   1.182  1.00 48.580          C  
ATOM  12885  O   VAL A 872     -29.725 130.660   0.218  1.00 49.130          O  
ATOM  12886  CB  VAL A 872     -28.619 129.616   2.762  1.00 66.850          C  
ATOM  12887  CG1 VAL A 872     -28.805 130.909   3.573  1.00 66.850          C  
ATOM  12888  CG2 VAL A 872     -28.112 128.500   3.623  1.00 66.850          C  
ATOM  12889  H   VAL A 872     -29.506 127.958   0.379  1.00 57.280          H  
ATOM  12890  HA  VAL A 872     -30.711 129.062   2.883  1.00 57.310          H  
ATOM  12891  HB  VAL A 872     -27.890 129.830   1.995  1.00 80.220          H  
ATOM  12892 1HG1 VAL A 872     -27.866 131.192   4.019  1.00 80.220          H  
ATOM  12893 2HG1 VAL A 872     -29.148 131.715   2.928  1.00 80.220          H  
ATOM  12894 3HG1 VAL A 872     -29.541 130.735   4.360  1.00 80.220          H  
ATOM  12895 1HG2 VAL A 872     -27.192 128.772   4.098  1.00 80.220          H  
ATOM  12896 2HG2 VAL A 872     -28.850 128.285   4.362  1.00 80.220          H  
ATOM  12897 3HG2 VAL A 872     -27.945 127.634   3.031  1.00 80.220          H  
ATOM  12898  N   GLN A 873     -31.520 131.058   1.496  1.00 48.700          N  
ATOM  12899  CA  GLN A 873     -31.874 132.206   0.646  1.00 49.500          C  
ATOM  12900  C   GLN A 873     -32.658 133.314   1.338  1.00 49.450          C  
ATOM  12901  O   GLN A 873     -33.439 133.078   2.266  1.00 48.870          O  
ATOM  12902  CB  GLN A 873     -32.677 131.760  -0.583  1.00 68.980          C  
ATOM  12903  CG  GLN A 873     -34.081 131.235  -0.323  1.00 68.980          C  
ATOM  12904  CD  GLN A 873     -34.719 130.693  -1.630  1.00 68.980          C  
ATOM  12905  OE1 GLN A 873     -33.995 130.186  -2.488  1.00 68.980          O  
ATOM  12906  NE2 GLN A 873     -36.033 130.792  -1.791  1.00 68.980          N  
ATOM  12907  H   GLN A 873     -32.101 130.757   2.276  1.00 58.440          H  
ATOM  12908  HA  GLN A 873     -30.947 132.660   0.298  1.00 59.400          H  
ATOM  12909 1HB  GLN A 873     -32.746 132.581  -1.290  1.00 82.780          H  
ATOM  12910 2HB  GLN A 873     -32.138 130.956  -1.062  1.00 82.780          H  
ATOM  12911 1HG  GLN A 873     -34.035 130.466   0.432  1.00 82.780          H  
ATOM  12912 2HG  GLN A 873     -34.702 132.043   0.039  1.00 82.780          H  
ATOM  12913 1HE2 GLN A 873     -36.466 130.449  -2.625  1.00 82.780          H  
ATOM  12914 2HE2 GLN A 873     -36.616 131.263  -1.093  1.00 82.780          H  
ATOM  12915  N   ASP A 874     -32.527 134.534   0.792  1.00 50.120          N  
ATOM  12916  CA  ASP A 874     -33.290 135.712   1.224  1.00 50.280          C  
ATOM  12917  C   ASP A 874     -34.754 135.585   0.875  1.00 50.700          C  
ATOM  12918  O   ASP A 874     -35.638 136.157   1.509  1.00 50.790          O  
ATOM  12919  CB  ASP A 874     -32.782 136.974   0.521  1.00 70.330          C  
ATOM  12920  CG  ASP A 874     -31.457 137.491   0.970  1.00 70.330          C  
ATOM  12921  OD1 ASP A 874     -30.907 137.049   1.938  1.00 70.330          O  
ATOM  12922  OD2 ASP A 874     -30.999 138.419   0.320  1.00 70.330          O  
ATOM  12923  H   ASP A 874     -31.839 134.671   0.042  1.00 60.140          H  
ATOM  12924  HA  ASP A 874     -33.209 135.823   2.301  1.00 60.340          H  
ATOM  12925 1HB  ASP A 874     -32.689 136.746  -0.543  1.00 84.390          H  
ATOM  12926 2HB  ASP A 874     -33.511 137.757   0.592  1.00 84.390          H  
ATOM  12927  N   TYR A 875     -35.015 134.820  -0.149  1.00 51.000          N  
ATOM  12928  CA  TYR A 875     -36.327 134.673  -0.726  1.00 51.520          C  
ATOM  12929  C   TYR A 875     -37.242 133.780   0.129  1.00 50.990          C  
ATOM  12930  O   TYR A 875     -37.576 132.640  -0.216  1.00 51.100          O  
ATOM  12931  CB  TYR A 875     -36.096 134.177  -2.154  1.00 71.920          C  
ATOM  12932  CG  TYR A 875     -35.361 135.230  -3.026  1.00 71.920          C  
ATOM  12933  CD1 TYR A 875     -33.954 135.364  -2.964  1.00 71.920          C  
ATOM  12934  CD2 TYR A 875     -36.070 136.032  -3.887  1.00 71.920          C  
ATOM  12935  CE1 TYR A 875     -33.303 136.309  -3.739  1.00 71.920          C  
ATOM  12936  CE2 TYR A 875     -35.413 136.966  -4.671  1.00 71.920          C  
ATOM  12937  CZ  TYR A 875     -34.046 137.114  -4.595  1.00 71.920          C  
ATOM  12938  OH  TYR A 875     -33.433 138.061  -5.390  1.00 71.920          O  
ATOM  12939  H   TYR A 875     -34.241 134.337  -0.571  1.00 61.200          H  
ATOM  12940  HA  TYR A 875     -36.792 135.646  -0.774  1.00 61.820          H  
ATOM  12941 1HB  TYR A 875     -35.476 133.314  -2.130  1.00 86.300          H  
ATOM  12942 2HB  TYR A 875     -37.038 133.914  -2.628  1.00 86.300          H  
ATOM  12943  HD1 TYR A 875     -33.366 134.738  -2.303  1.00 86.300          H  
ATOM  12944  HD2 TYR A 875     -37.154 135.933  -3.954  1.00 86.300          H  
ATOM  12945  HE1 TYR A 875     -32.218 136.415  -3.677  1.00 86.300          H  
ATOM  12946  HE2 TYR A 875     -35.984 137.600  -5.349  1.00 86.300          H  
ATOM  12947  HH  TYR A 875     -32.518 138.184  -5.114  1.00 86.300          H  
ATOM  12948  N   CYS A 876     -37.615 134.336   1.284  1.00 50.450          N  
ATOM  12949  CA  CYS A 876     -38.440 133.713   2.309  1.00 49.900          C  
ATOM  12950  C   CYS A 876     -38.991 134.758   3.273  1.00 50.160          C  
ATOM  12951  O   CYS A 876     -38.231 135.507   3.885  1.00 49.950          O  
ATOM  12952  CB  CYS A 876     -37.607 132.702   3.085  1.00 70.080          C  
ATOM  12953  SG  CYS A 876     -38.492 131.814   4.372  1.00 70.080          S  
ATOM  12954  H   CYS A 876     -37.225 135.253   1.469  1.00 60.540          H  
ATOM  12955  HA  CYS A 876     -39.272 133.200   1.827  1.00 59.880          H  
ATOM  12956 1HB  CYS A 876     -37.203 131.969   2.387  1.00 84.100          H  
ATOM  12957 2HB  CYS A 876     -36.760 133.215   3.546  1.00 84.100          H  
ATOM  12958  N   GLY A 877     -40.306 134.786   3.460  1.00 50.650          N  
ATOM  12959  CA  GLY A 877     -40.918 135.759   4.367  1.00 51.030          C  
ATOM  12960  C   GLY A 877     -40.639 137.211   3.944  1.00 51.790          C  
ATOM  12961  O   GLY A 877     -40.853 137.594   2.788  1.00 51.950          O  
ATOM  12962  H   GLY A 877     -40.889 134.130   2.955  1.00 60.780          H  
ATOM  12963 1HA  GLY A 877     -41.994 135.594   4.392  1.00 61.240          H  
ATOM  12964 2HA  GLY A 877     -40.550 135.593   5.379  1.00 61.240          H  
ATOM  12965  N   SER A 878     -40.122 138.028   4.870  1.00 52.310          N  
ATOM  12966  CA  SER A 878     -39.835 139.447   4.599  1.00 53.010          C  
ATOM  12967  C   SER A 878     -38.506 139.622   3.864  1.00 53.200          C  
ATOM  12968  O   SER A 878     -37.548 140.182   4.395  1.00 53.120          O  
ATOM  12969  CB  SER A 878     -39.798 140.229   5.900  1.00 73.930          C  
ATOM  12970  OG  SER A 878     -41.041 140.194   6.554  1.00 73.930          O  
ATOM  12971  H   SER A 878     -39.938 137.665   5.793  1.00 62.770          H  
ATOM  12972  HA  SER A 878     -40.632 139.844   3.970  1.00 63.610          H  
ATOM  12973 1HB  SER A 878     -39.029 139.814   6.550  1.00 88.720          H  
ATOM  12974 2HB  SER A 878     -39.525 141.261   5.689  1.00 88.720          H  
ATOM  12975  HG  SER A 878     -40.937 140.729   7.348  1.00 88.720          H  
ATOM  12976  N   ASN A 879     -38.511 139.156   2.622  1.00 53.490          N  
ATOM  12977  CA  ASN A 879     -37.400 139.030   1.681  1.00 53.730          C  
ATOM  12978  C   ASN A 879     -36.510 140.261   1.428  1.00 53.730          C  
ATOM  12979  O   ASN A 879     -36.979 141.224   0.822  1.00 53.610          O  
ATOM  12980  CB  ASN A 879     -38.006 138.623   0.348  1.00 75.130          C  
ATOM  12981  CG  ASN A 879     -37.037 138.341  -0.736  1.00 75.130          C  
ATOM  12982  OD1 ASN A 879     -35.820 138.294  -0.531  1.00 75.130          O  
ATOM  12983  ND2 ASN A 879     -37.571 138.187  -1.919  1.00 75.130          N  
ATOM  12984  H   ASN A 879     -39.409 138.749   2.349  1.00 64.190          H  
ATOM  12985  HA  ASN A 879     -36.789 138.211   2.038  1.00 64.480          H  
ATOM  12986 1HB  ASN A 879     -38.611 137.725   0.509  1.00 90.150          H  
ATOM  12987 2HB  ASN A 879     -38.681 139.406   0.008  1.00 90.150          H  
ATOM  12988 1HD2 ASN A 879     -36.999 138.019  -2.722  1.00 90.150          H  
ATOM  12989 2HD2 ASN A 879     -38.562 138.253  -2.026  1.00 90.150          H  
ATOM  12990  N   PRO A 880     -35.224 140.262   1.878  1.00 53.940          N  
ATOM  12991  CA  PRO A 880     -34.212 141.286   1.597  1.00 53.940          C  
ATOM  12992  C   PRO A 880     -33.888 141.464   0.093  1.00 53.920          C  
ATOM  12993  O   PRO A 880     -33.332 142.491  -0.302  1.00 54.380          O  
ATOM  12994  CB  PRO A 880     -32.982 140.757   2.351  1.00 80.910          C  
ATOM  12995  CG  PRO A 880     -33.541 139.886   3.463  1.00 80.910          C  
ATOM  12996  CD  PRO A 880     -34.785 139.251   2.886  1.00 80.910          C  
ATOM  12997  HA  PRO A 880     -34.550 142.240   2.027  1.00 64.730          H  
ATOM  12998 1HB  PRO A 880     -32.332 140.199   1.658  1.00 97.090          H  
ATOM  12999 2HB  PRO A 880     -32.386 141.598   2.726  1.00 97.090          H  
ATOM  13000 1HG  PRO A 880     -32.791 139.129   3.765  1.00 97.090          H  
ATOM  13001 2HG  PRO A 880     -33.757 140.492   4.355  1.00 97.090          H  
ATOM  13002 1HD  PRO A 880     -34.557 138.295   2.441  1.00 97.090          H  
ATOM  13003 2HD  PRO A 880     -35.516 139.145   3.694  1.00 97.090          H  
ATOM  13004  N   GLY A 881     -34.175 140.436  -0.717  1.00 53.430          N  
ATOM  13005  CA  GLY A 881     -33.964 140.427  -2.165  1.00 53.390          C  
ATOM  13006  C   GLY A 881     -32.526 140.461  -2.721  1.00 53.460          C  
ATOM  13007  O   GLY A 881     -32.345 140.958  -3.835  1.00 53.680          O  
ATOM  13008  H   GLY A 881     -34.642 139.622  -0.337  1.00 64.120          H  
ATOM  13009 1HA  GLY A 881     -34.461 139.541  -2.565  1.00 64.070          H  
ATOM  13010 2HA  GLY A 881     -34.509 141.271  -2.583  1.00 64.070          H  
ATOM  13011  N   THR A 882     -31.499 139.961  -2.008  1.00 53.350          N  
ATOM  13012  CA  THR A 882     -30.139 140.075  -2.560  1.00 53.490          C  
ATOM  13013  C   THR A 882     -29.362 138.760  -2.786  1.00 53.220          C  
ATOM  13014  O   THR A 882     -28.550 138.668  -3.724  1.00 53.440          O  
ATOM  13015  CB  THR A 882     -29.309 141.019  -1.669  1.00 74.830          C  
ATOM  13016  OG1 THR A 882     -29.945 142.305  -1.617  1.00 74.830          O  
ATOM  13017  CG2 THR A 882     -27.947 141.203  -2.250  1.00 74.830          C  
ATOM  13018  H   THR A 882     -31.622 139.514  -1.092  1.00 64.020          H  
ATOM  13019  HA  THR A 882     -30.219 140.556  -3.531  1.00 64.190          H  
ATOM  13020  HB  THR A 882     -29.242 140.610  -0.661  1.00 89.800          H  
ATOM  13021  HG1 THR A 882     -30.819 142.214  -1.205  1.00 89.800          H  
ATOM  13022 1HG2 THR A 882     -27.374 141.892  -1.630  1.00 89.800          H  
ATOM  13023 2HG2 THR A 882     -27.414 140.271  -2.311  1.00 89.800          H  
ATOM  13024 3HG2 THR A 882     -28.072 141.611  -3.235  1.00 89.800          H  
ATOM  13025  N   PHE A 883     -29.573 137.752  -1.942  1.00 52.800          N  
ATOM  13026  CA  PHE A 883     -28.768 136.535  -2.055  1.00 52.590          C  
ATOM  13027  C   PHE A 883     -29.565 135.228  -2.099  1.00 52.450          C  
ATOM  13028  O   PHE A 883     -30.630 135.093  -1.475  1.00 52.290          O  
ATOM  13029  CB  PHE A 883     -27.826 136.432  -0.867  1.00 73.710          C  
ATOM  13030  CG  PHE A 883     -26.913 137.594  -0.687  1.00 73.710          C  
ATOM  13031  CD1 PHE A 883     -27.242 138.573   0.235  1.00 73.710          C  
ATOM  13032  CD2 PHE A 883     -25.744 137.724  -1.409  1.00 73.710          C  
ATOM  13033  CE1 PHE A 883     -26.411 139.649   0.442  1.00 73.710          C  
ATOM  13034  CE2 PHE A 883     -24.920 138.802  -1.195  1.00 73.710          C  
ATOM  13035  CZ  PHE A 883     -25.248 139.757  -0.276  1.00 73.710          C  
ATOM  13036  H   PHE A 883     -30.230 137.881  -1.174  1.00 63.360          H  
ATOM  13037  HA  PHE A 883     -28.181 136.597  -2.969  1.00 63.110          H  
ATOM  13038 1HB  PHE A 883     -28.416 136.319   0.046  1.00 88.450          H  
ATOM  13039 2HB  PHE A 883     -27.219 135.538  -0.976  1.00 88.450          H  
ATOM  13040  HD1 PHE A 883     -28.182 138.477   0.801  1.00 88.450          H  
ATOM  13041  HD2 PHE A 883     -25.479 136.957  -2.138  1.00 88.450          H  
ATOM  13042  HE1 PHE A 883     -26.679 140.417   1.170  1.00 88.450          H  
ATOM  13043  HE2 PHE A 883     -24.007 138.902  -1.739  1.00 88.450          H  
ATOM  13044  HZ  PHE A 883     -24.588 140.606  -0.121  1.00 88.450          H  
ATOM  13045  N   ARG A 884     -28.999 134.234  -2.797  1.00 52.540          N  
ATOM  13046  CA  ARG A 884     -29.604 132.891  -2.859  1.00 52.410          C  
ATOM  13047  C   ARG A 884     -28.650 131.735  -3.234  1.00 52.550          C  
ATOM  13048  O   ARG A 884     -28.016 131.753  -4.291  1.00 53.040          O  
ATOM  13049  CB  ARG A 884     -30.791 132.959  -3.831  1.00 73.430          C  
ATOM  13050  CG  ARG A 884     -31.525 131.707  -4.133  1.00 73.430          C  
ATOM  13051  CD  ARG A 884     -32.826 132.003  -4.828  1.00 73.430          C  
ATOM  13052  NE  ARG A 884     -32.630 132.557  -6.164  1.00 73.430          N  
ATOM  13053  CZ  ARG A 884     -33.611 133.058  -6.954  1.00 73.430          C  
ATOM  13054  NH1 ARG A 884     -34.863 133.087  -6.543  1.00 73.430          N  
ATOM  13055  NH2 ARG A 884     -33.311 133.519  -8.160  1.00 73.430          N  
ATOM  13056  H   ARG A 884     -28.124 134.456  -3.289  1.00 63.050          H  
ATOM  13057  HA  ARG A 884     -29.994 132.664  -1.870  1.00 62.890          H  
ATOM  13058 1HB  ARG A 884     -31.520 133.661  -3.450  1.00 88.110          H  
ATOM  13059 2HB  ARG A 884     -30.470 133.332  -4.767  1.00 88.110          H  
ATOM  13060 1HG  ARG A 884     -30.920 131.138  -4.823  1.00 88.110          H  
ATOM  13061 2HG  ARG A 884     -31.696 131.122  -3.252  1.00 88.110          H  
ATOM  13062 1HD  ARG A 884     -33.399 131.085  -4.926  1.00 88.110          H  
ATOM  13063 2HD  ARG A 884     -33.394 132.715  -4.234  1.00 88.110          H  
ATOM  13064  HE  ARG A 884     -31.687 132.555  -6.533  1.00 88.110          H  
ATOM  13065 1HH1 ARG A 884     -35.111 132.731  -5.634  1.00 88.110          H  
ATOM  13066 2HH1 ARG A 884     -35.584 133.462  -7.145  1.00 88.110          H  
ATOM  13067 1HH2 ARG A 884     -32.355 133.495  -8.491  1.00 88.110          H  
ATOM  13068 2HH2 ARG A 884     -34.038 133.890  -8.756  1.00 88.110          H  
ATOM  13069  N   ILE A 885     -28.586 130.695  -2.378  1.00 52.150          N  
ATOM  13070  CA  ILE A 885     -27.728 129.521  -2.614  1.00 52.280          C  
ATOM  13071  C   ILE A 885     -28.548 128.247  -2.843  1.00 52.250          C  
ATOM  13072  O   ILE A 885     -29.209 127.731  -1.921  1.00 51.810          O  
ATOM  13073  CB  ILE A 885     -26.755 129.292  -1.409  1.00 73.140          C  
ATOM  13074  CG1 ILE A 885     -25.859 130.551  -1.201  1.00 73.140          C  
ATOM  13075  CG2 ILE A 885     -25.876 128.005  -1.596  1.00 73.140          C  
ATOM  13076  CD1 ILE A 885     -26.297 131.491  -0.099  1.00 73.140          C  
ATOM  13077  H   ILE A 885     -29.127 130.731  -1.510  1.00 62.580          H  
ATOM  13078  HA  ILE A 885     -27.144 129.696  -3.514  1.00 62.740          H  
ATOM  13079  HB  ILE A 885     -27.351 129.177  -0.502  1.00 87.770          H  
ATOM  13080 1HG1 ILE A 885     -24.859 130.238  -0.994  1.00 87.770          H  
ATOM  13081 2HG1 ILE A 885     -25.864 131.112  -2.115  1.00 87.770          H  
ATOM  13082 1HG2 ILE A 885     -25.234 127.877  -0.728  1.00 87.770          H  
ATOM  13083 2HG2 ILE A 885     -26.513 127.128  -1.697  1.00 87.770          H  
ATOM  13084 3HG2 ILE A 885     -25.262 128.099  -2.485  1.00 87.770          H  
ATOM  13085 1HD1 ILE A 885     -25.613 132.329  -0.066  1.00 87.770          H  
ATOM  13086 2HD1 ILE A 885     -27.304 131.857  -0.285  1.00 87.770          H  
ATOM  13087 3HD1 ILE A 885     -26.275 130.971   0.850  1.00 87.770          H  
ATOM  13088  N   LEU A 886     -28.462 127.720  -4.074  1.00 52.750          N  
ATOM  13089  CA  LEU A 886     -29.230 126.547  -4.491  1.00 52.830          C  
ATOM  13090  C   LEU A 886     -28.300 125.370  -4.811  1.00 53.040          C  
ATOM  13091  O   LEU A 886     -27.338 125.507  -5.578  1.00 53.380          O  
ATOM  13092  CB  LEU A 886     -30.038 126.916  -5.732  1.00 73.930          C  
ATOM  13093  CG  LEU A 886     -30.899 128.190  -5.633  1.00 73.930          C  
ATOM  13094  CD1 LEU A 886     -31.578 128.424  -6.960  1.00 73.930          C  
ATOM  13095  CD2 LEU A 886     -31.889 128.073  -4.512  1.00 73.930          C  
ATOM  13096  H   LEU A 886     -27.879 128.193  -4.775  1.00 63.300          H  
ATOM  13097  HA  LEU A 886     -29.890 126.237  -3.685  1.00 63.400          H  
ATOM  13098 1HB  LEU A 886     -29.348 127.050  -6.557  1.00 88.720          H  
ATOM  13099 2HB  LEU A 886     -30.700 126.094  -5.961  1.00 88.720          H  
ATOM  13100  HG  LEU A 886     -30.253 129.044  -5.451  1.00 88.720          H  
ATOM  13101 1HD1 LEU A 886     -32.169 129.339  -6.910  1.00 88.720          H  
ATOM  13102 2HD1 LEU A 886     -30.824 128.521  -7.742  1.00 88.720          H  
ATOM  13103 3HD1 LEU A 886     -32.224 127.591  -7.186  1.00 88.720          H  
ATOM  13104 1HD2 LEU A 886     -32.491 128.964  -4.457  1.00 88.720          H  
ATOM  13105 2HD2 LEU A 886     -32.526 127.226  -4.683  1.00 88.720          H  
ATOM  13106 3HD2 LEU A 886     -31.370 127.955  -3.575  1.00 88.720          H  
ATOM  13107  N   VAL A 887     -28.593 124.190  -4.264  1.00 52.900          N  
ATOM  13108  CA  VAL A 887     -27.686 123.058  -4.465  1.00 53.180          C  
ATOM  13109  C   VAL A 887     -28.324 121.832  -5.118  1.00 53.550          C  
ATOM  13110  O   VAL A 887     -29.300 121.277  -4.598  1.00 53.370          O  
ATOM  13111  CB  VAL A 887     -27.086 122.656  -3.093  1.00 74.340          C  
ATOM  13112  CG1 VAL A 887     -26.121 121.455  -3.242  1.00 74.340          C  
ATOM  13113  CG2 VAL A 887     -26.386 123.881  -2.474  1.00 74.340          C  
ATOM  13114  H   VAL A 887     -29.443 124.091  -3.699  1.00 63.480          H  
ATOM  13115  HA  VAL A 887     -26.868 123.383  -5.109  1.00 63.820          H  
ATOM  13116  HB  VAL A 887     -27.887 122.333  -2.428  1.00 89.210          H  
ATOM  13117 1HG1 VAL A 887     -25.726 121.191  -2.262  1.00 89.210          H  
ATOM  13118 2HG1 VAL A 887     -26.649 120.592  -3.652  1.00 89.210          H  
ATOM  13119 3HG1 VAL A 887     -25.303 121.704  -3.899  1.00 89.210          H  
ATOM  13120 1HG2 VAL A 887     -25.976 123.605  -1.543  1.00 89.210          H  
ATOM  13121 2HG2 VAL A 887     -25.610 124.220  -3.093  1.00 89.210          H  
ATOM  13122 3HG2 VAL A 887     -27.097 124.688  -2.331  1.00 89.210          H  
ATOM  13123  N   GLY A 888     -27.718 121.391  -6.231  1.00 54.110          N  
ATOM  13124  CA  GLY A 888     -28.141 120.206  -6.965  1.00 54.550          C  
ATOM  13125  C   GLY A 888     -27.641 118.971  -6.254  1.00 54.610          C  
ATOM  13126  O   GLY A 888     -26.468 118.906  -5.861  1.00 54.680          O  
ATOM  13127  H   GLY A 888     -26.904 121.900  -6.574  1.00 64.930          H  
ATOM  13128 1HA  GLY A 888     -29.211 120.156  -7.053  1.00 65.460          H  
ATOM  13129 2HA  GLY A 888     -27.740 120.240  -7.976  1.00 65.460          H  
ATOM  13130  N   ASN A 889     -28.486 117.938  -6.240  1.00 54.670          N  
ATOM  13131  CA  ASN A 889     -28.175 116.673  -5.597  1.00 54.800          C  
ATOM  13132  C   ASN A 889     -27.252 115.764  -6.406  1.00 55.430          C  
ATOM  13133  O   ASN A 889     -26.854 116.070  -7.531  1.00 55.720          O  
ATOM  13134  CB  ASN A 889     -29.469 115.918  -5.310  1.00 76.670          C  
ATOM  13135  CG  ASN A 889     -30.376 116.564  -4.305  1.00 76.670          C  
ATOM  13136  OD1 ASN A 889     -31.562 116.765  -4.616  1.00 76.670          O  
ATOM  13137  ND2 ASN A 889     -29.873 116.887  -3.133  1.00 76.670          N  
ATOM  13138  H   ASN A 889     -29.438 118.094  -6.586  1.00 65.600          H  
ATOM  13139  HA  ASN A 889     -27.671 116.890  -4.655  1.00 65.760          H  
ATOM  13140 1HB  ASN A 889     -30.022 115.805  -6.239  1.00 92.000          H  
ATOM  13141 2HB  ASN A 889     -29.252 114.917  -4.954  1.00 92.000          H  
ATOM  13142 1HD2 ASN A 889     -30.455 117.330  -2.439  1.00 92.000          H  
ATOM  13143 2HD2 ASN A 889     -28.916 116.708  -2.929  1.00 92.000          H  
ATOM  13144  N   LYS A 890     -26.957 114.625  -5.789  1.00 55.660          N  
ATOM  13145  CA  LYS A 890     -26.076 113.556  -6.252  1.00 56.250          C  
ATOM  13146  C   LYS A 890     -26.625 112.644  -7.354  1.00 56.520          C  
ATOM  13147  O   LYS A 890     -27.758 112.172  -7.288  1.00 56.370          O  
ATOM  13148  CB  LYS A 890     -25.824 112.689  -5.013  1.00 78.510          C  
ATOM  13149  CG  LYS A 890     -27.151 112.005  -4.471  1.00 78.510          C  
ATOM  13150  CD  LYS A 890     -27.011 111.351  -3.106  1.00 78.510          C  
ATOM  13151  CE  LYS A 890     -28.404 110.829  -2.587  1.00 78.510          C  
ATOM  13152  NZ  LYS A 890     -28.923 109.624  -3.337  1.00 78.510          N  
ATOM  13153  H   LYS A 890     -27.363 114.507  -4.878  1.00 66.790          H  
ATOM  13154  HA  LYS A 890     -25.149 114.015  -6.606  1.00 67.500          H  
ATOM  13155 1HB  LYS A 890     -25.141 111.899  -5.281  1.00 94.220          H  
ATOM  13156 2HB  LYS A 890     -25.374 113.284  -4.218  1.00 94.220          H  
ATOM  13157 1HG  LYS A 890     -27.969 112.720  -4.437  1.00 94.220          H  
ATOM  13158 2HG  LYS A 890     -27.436 111.212  -5.140  1.00 94.220          H  
ATOM  13159 1HD  LYS A 890     -26.285 110.541  -3.133  1.00 94.220          H  
ATOM  13160 2HD  LYS A 890     -26.653 112.105  -2.420  1.00 94.220          H  
ATOM  13161 1HE  LYS A 890     -28.325 110.581  -1.534  1.00 94.220          H  
ATOM  13162 2HE  LYS A 890     -29.130 111.636  -2.705  1.00 94.220          H  
ATOM  13163 1HZ  LYS A 890     -29.836 109.365  -2.966  1.00 94.220          H  
ATOM  13164 2HZ  LYS A 890     -29.015 109.858  -4.322  1.00 94.220          H  
ATOM  13165 3HZ  LYS A 890     -28.280 108.845  -3.215  1.00 94.220          H  
ATOM  13166  N   GLY A 891     -25.780 112.253  -8.306  1.00 56.960          N  
ATOM  13167  CA  GLY A 891     -26.178 111.273  -9.330  1.00 57.290          C  
ATOM  13168  C   GLY A 891     -25.922 109.855  -8.827  1.00 57.220          C  
ATOM  13169  O   GLY A 891     -25.170 109.094  -9.435  1.00 57.930          O  
ATOM  13170  H   GLY A 891     -24.853 112.655  -8.342  1.00 68.350          H  
ATOM  13171 1HA  GLY A 891     -27.235 111.400  -9.570  1.00 68.750          H  
ATOM  13172 2HA  GLY A 891     -25.613 111.448 -10.244  1.00 68.750          H  
ATOM  13173  N   CYS A 892     -26.468 109.541  -7.664  1.00 56.380          N  
ATOM  13174  CA  CYS A 892     -26.172 108.296  -6.965  1.00 56.240          C  
ATOM  13175  C   CYS A 892     -27.377 107.388  -6.742  1.00 56.200          C  
ATOM  13176  O   CYS A 892     -28.039 107.460  -5.695  1.00 56.000          O  
ATOM  13177  CB  CYS A 892     -25.464 108.615  -5.651  1.00 78.790          C  
ATOM  13178  SG  CYS A 892     -23.801 109.287  -5.884  1.00 78.790          S  
ATOM  13179  H   CYS A 892     -27.141 110.202  -7.278  1.00 67.660          H  
ATOM  13180  HA  CYS A 892     -25.461 107.737  -7.586  1.00 67.490          H  
ATOM  13181 1HB  CYS A 892     -26.044 109.343  -5.107  1.00 94.550          H  
ATOM  13182 2HB  CYS A 892     -25.388 107.744  -5.035  1.00 94.550          H  
ATOM  13183  N   SER A 893     -27.633 106.514  -7.712  1.00 56.420          N  
ATOM  13184  CA  SER A 893     -28.712 105.519  -7.711  1.00 56.540          C  
ATOM  13185  C   SER A 893     -28.416 104.455  -8.798  1.00 57.100          C  
ATOM  13186  O   SER A 893     -28.585 104.766  -9.979  1.00 57.540          O  
ATOM  13187  CB  SER A 893     -30.044 106.175  -7.992  1.00 79.110          C  
ATOM  13188  OG  SER A 893     -31.067 105.218  -8.014  1.00 79.110          O  
ATOM  13189  H   SER A 893     -27.025 106.525  -8.524  1.00 67.700          H  
ATOM  13190  HA  SER A 893     -28.784 105.063  -6.731  1.00 67.850          H  
ATOM  13191 1HB  SER A 893     -30.255 106.921  -7.226  1.00 94.930          H  
ATOM  13192 2HB  SER A 893     -30.002 106.694  -8.951  1.00 94.930          H  
ATOM  13193  HG  SER A 893     -31.879 105.708  -8.178  1.00 94.930          H  
ATOM  13194  N   HIS A 894     -27.974 103.212  -8.466  1.00 57.130          N  
ATOM  13195  CA  HIS A 894     -27.653 102.682  -7.141  1.00 57.600          C  
ATOM  13196  C   HIS A 894     -26.643 103.601  -6.494  1.00 57.460          C  
ATOM  13197  O   HIS A 894     -25.798 104.146  -7.205  1.00 57.550          O  
ATOM  13198  CB  HIS A 894     -27.031 101.271  -7.272  1.00 80.450          C  
ATOM  13199  CG  HIS A 894     -26.765 100.556  -5.952  1.00 80.450          C  
ATOM  13200  ND1 HIS A 894     -25.647 100.817  -5.144  1.00 80.450          N  
ATOM  13201  CD2 HIS A 894     -27.478  99.607  -5.305  1.00 80.450          C  
ATOM  13202  CE1 HIS A 894     -25.707 100.054  -4.070  1.00 80.450          C  
ATOM  13203  NE2 HIS A 894     -26.804  99.316  -4.140  1.00 80.450          N  
ATOM  13204  H   HIS A 894     -27.826 102.586  -9.243  1.00 68.560          H  
ATOM  13205  HA  HIS A 894     -28.557 102.604  -6.559  1.00 69.120          H  
ATOM  13206 1HB  HIS A 894     -27.696 100.639  -7.865  1.00 96.540          H  
ATOM  13207 2HB  HIS A 894     -26.084 101.339  -7.809  1.00 96.540          H  
ATOM  13208  HD1 HIS A 894     -25.053 101.666  -5.146  1.00 96.540          H  
ATOM  13209  HD2 HIS A 894     -28.414  99.096  -5.536  1.00 96.540          H  
ATOM  13210  HE1 HIS A 894     -24.928 100.109  -3.307  1.00 96.540          H  
ATOM  13211  N   PRO A 895     -26.733 103.875  -5.183  1.00 57.290          N  
ATOM  13212  CA  PRO A 895     -25.831 104.759  -4.489  1.00 57.250          C  
ATOM  13213  C   PRO A 895     -24.361 104.427  -4.713  1.00 57.040          C  
ATOM  13214  O   PRO A 895     -23.977 103.250  -4.742  1.00 56.890          O  
ATOM  13215  CB  PRO A 895     -26.245 104.534  -3.027  1.00 85.880          C  
ATOM  13216  CG  PRO A 895     -27.708 104.179  -3.092  1.00 85.880          C  
ATOM  13217  CD  PRO A 895     -27.849 103.349  -4.319  1.00 85.880          C  
ATOM  13218  HA  PRO A 895     -26.051 105.773  -4.797  1.00 68.700          H  
ATOM  13219 1HB  PRO A 895     -25.615 103.759  -2.559  1.00103.050          H  
ATOM  13220 2HB  PRO A 895     -26.095 105.454  -2.467  1.00103.050          H  
ATOM  13221 1HG  PRO A 895     -27.992 103.622  -2.182  1.00103.050          H  
ATOM  13222 2HG  PRO A 895     -28.327 105.088  -3.115  1.00103.050          H  
ATOM  13223 1HD  PRO A 895     -27.731 102.303  -4.060  1.00103.050          H  
ATOM  13224 2HD  PRO A 895     -28.842 103.580  -4.725  1.00103.050          H  
ATOM  13225  N   SER A 896     -23.584 105.492  -4.881  1.00 57.110          N  
ATOM  13226  CA  SER A 896     -22.143 105.529  -5.086  1.00 56.930          C  
ATOM  13227  C   SER A 896     -21.708 106.530  -4.016  1.00 56.900          C  
ATOM  13228  O   SER A 896     -22.925 106.499  -3.824  1.00 56.740          O  
ATOM  13229  CB  SER A 896     -21.840 105.971  -6.522  1.00 79.770          C  
ATOM  13230  OG  SER A 896     -20.462 105.861  -6.859  1.00 79.770          O  
ATOM  13231  H   SER A 896     -24.033 106.397  -4.856  1.00 68.530          H  
ATOM  13232  HA  SER A 896     -21.701 104.550  -4.877  1.00 68.320          H  
ATOM  13233 1HB  SER A 896     -22.433 105.362  -7.205  1.00 95.730          H  
ATOM  13234 2HB  SER A 896     -22.156 106.998  -6.657  1.00 95.730          H  
ATOM  13235  HG  SER A 896     -20.428 106.005  -7.818  1.00 95.730          H  
ATOM  13236  N   VAL A 897     -20.515 106.259  -4.518  1.00 57.150          N  
ATOM  13237  CA  VAL A 897     -19.360 106.936  -3.936  1.00 57.170          C  
ATOM  13238  C   VAL A 897     -19.148 108.310  -4.551  1.00 57.210          C  
ATOM  13239  O   VAL A 897     -18.981 109.308  -3.842  1.00 57.200          O  
ATOM  13240  CB  VAL A 897     -18.080 106.086  -4.106  1.00 80.030          C  
ATOM  13241  CG1 VAL A 897     -16.820 106.847  -3.572  1.00 80.030          C  
ATOM  13242  CG2 VAL A 897     -18.276 104.800  -3.366  1.00 80.030          C  
ATOM  13243  H   VAL A 897     -20.407 105.581  -5.263  1.00 68.580          H  
ATOM  13244  HA  VAL A 897     -19.545 107.059  -2.868  1.00 68.600          H  
ATOM  13245  HB  VAL A 897     -17.921 105.884  -5.165  1.00 96.040          H  
ATOM  13246 1HG1 VAL A 897     -15.937 106.216  -3.708  1.00 96.040          H  
ATOM  13247 2HG1 VAL A 897     -16.676 107.782  -4.116  1.00 96.040          H  
ATOM  13248 3HG1 VAL A 897     -16.950 107.053  -2.518  1.00 96.040          H  
ATOM  13249 1HG2 VAL A 897     -17.389 104.174  -3.480  1.00 96.040          H  
ATOM  13250 2HG2 VAL A 897     -18.441 105.030  -2.322  1.00 96.040          H  
ATOM  13251 3HG2 VAL A 897     -19.146 104.266  -3.755  1.00 96.040          H  
ATOM  13252  N   LYS A 898     -19.132 108.374  -5.874  1.00 57.290          N  
ATOM  13253  CA  LYS A 898     -18.813 109.624  -6.572  1.00 57.410          C  
ATOM  13254  C   LYS A 898     -20.016 110.557  -6.683  1.00 56.700          C  
ATOM  13255  O   LYS A 898     -20.463 110.921  -7.778  1.00 56.250          O  
ATOM  13256  CB  LYS A 898     -18.255 109.318  -7.958  1.00 80.330          C  
ATOM  13257  CG  LYS A 898     -16.922 108.578  -7.943  1.00 80.330          C  
ATOM  13258  CD  LYS A 898     -16.429 108.297  -9.357  1.00 80.330          C  
ATOM  13259  CE  LYS A 898     -15.094 107.554  -9.360  1.00 80.330          C  
ATOM  13260  NZ  LYS A 898     -14.638 107.256 -10.750  1.00 80.330          N  
ATOM  13261  H   LYS A 898     -19.348 107.525  -6.388  1.00 68.750          H  
ATOM  13262  HA  LYS A 898     -18.046 110.140  -6.000  1.00 68.890          H  
ATOM  13263 1HB  LYS A 898     -18.974 108.719  -8.512  1.00 96.390          H  
ATOM  13264 2HB  LYS A 898     -18.112 110.254  -8.504  1.00 96.390          H  
ATOM  13265 1HG  LYS A 898     -16.186 109.183  -7.415  1.00 96.390          H  
ATOM  13266 2HG  LYS A 898     -17.042 107.636  -7.407  1.00 96.390          H  
ATOM  13267 1HD  LYS A 898     -17.167 107.688  -9.878  1.00 96.390          H  
ATOM  13268 2HD  LYS A 898     -16.316 109.238  -9.895  1.00 96.390          H  
ATOM  13269 1HE  LYS A 898     -14.340 108.164  -8.861  1.00 96.390          H  
ATOM  13270 2HE  LYS A 898     -15.205 106.616  -8.815  1.00 96.390          H  
ATOM  13271 1HZ  LYS A 898     -13.756 106.763 -10.721  1.00 96.390          H  
ATOM  13272 2HZ  LYS A 898     -15.329 106.682 -11.213  1.00 96.390          H  
ATOM  13273 3HZ  LYS A 898     -14.522 108.120 -11.260  1.00 96.390          H  
ATOM  13274  N   CYS A 899     -20.485 111.024  -5.542  1.00 56.640          N  
ATOM  13275  CA  CYS A 899     -21.700 111.827  -5.481  1.00 56.000          C  
ATOM  13276  C   CYS A 899     -21.463 113.309  -5.650  1.00 56.140          C  
ATOM  13277  O   CYS A 899     -21.773 114.131  -4.793  1.00 56.510          O  
ATOM  13278  CB  CYS A 899     -22.432 111.534  -4.175  1.00 78.660          C  
ATOM  13279  SG  CYS A 899     -23.004 109.795  -4.042  1.00 78.660          S  
ATOM  13280  H   CYS A 899     -19.994 110.715  -4.698  1.00 67.970          H  
ATOM  13281  HA  CYS A 899     -22.333 111.543  -6.310  1.00 67.200          H  
ATOM  13282 1HB  CYS A 899     -21.747 111.707  -3.358  1.00 94.390          H  
ATOM  13283 2HB  CYS A 899     -23.252 112.201  -4.033  1.00 94.390          H  
ATOM  13284  N   LYS A 900     -20.988 113.647  -6.835  1.00 55.890          N  
ATOM  13285  CA  LYS A 900     -20.672 115.018  -7.201  1.00 56.030          C  
ATOM  13286  C   LYS A 900     -21.902 115.906  -7.135  1.00 55.790          C  
ATOM  13287  O   LYS A 900     -22.970 115.521  -7.608  1.00 55.490          O  
ATOM  13288  CB  LYS A 900     -20.127 115.084  -8.623  1.00 78.390          C  
ATOM  13289  CG  LYS A 900     -18.745 114.489  -8.836  1.00 78.390          C  
ATOM  13290  CD  LYS A 900     -18.409 114.412 -10.345  1.00 78.390          C  
ATOM  13291  CE  LYS A 900     -18.233 115.815 -10.987  1.00 78.390          C  
ATOM  13292  NZ  LYS A 900     -17.796 115.764 -12.394  1.00 78.390          N  
ATOM  13293  H   LYS A 900     -20.824 112.868  -7.479  1.00 67.070          H  
ATOM  13294  HA  LYS A 900     -19.936 115.409  -6.501  1.00 67.240          H  
ATOM  13295 1HB  LYS A 900     -20.815 114.578  -9.292  1.00 94.060          H  
ATOM  13296 2HB  LYS A 900     -20.099 116.132  -8.916  1.00 94.060          H  
ATOM  13297 1HG  LYS A 900     -17.998 115.106  -8.330  1.00 94.060          H  
ATOM  13298 2HG  LYS A 900     -18.722 113.489  -8.398  1.00 94.060          H  
ATOM  13299 1HD  LYS A 900     -17.486 113.842 -10.473  1.00 94.060          H  
ATOM  13300 2HD  LYS A 900     -19.208 113.874 -10.868  1.00 94.060          H  
ATOM  13301 1HE  LYS A 900     -19.179 116.355 -10.955  1.00 94.060          H  
ATOM  13302 2HE  LYS A 900     -17.488 116.381 -10.424  1.00 94.060          H  
ATOM  13303 1HZ  LYS A 900     -17.703 116.727 -12.742  1.00 94.060          H  
ATOM  13304 2HZ  LYS A 900     -16.907 115.299 -12.467  1.00 94.060          H  
ATOM  13305 3HZ  LYS A 900     -18.476 115.274 -12.946  1.00 94.060          H  
ATOM  13306  N   LYS A 901     -21.726 117.104  -6.579  1.00 55.980          N  
ATOM  13307  CA  LYS A 901     -22.806 118.098  -6.503  1.00 55.840          C  
ATOM  13308  C   LYS A 901     -22.533 119.330  -7.355  1.00 56.010          C  
ATOM  13309  O   LYS A 901     -21.417 119.539  -7.831  1.00 56.470          O  
ATOM  13310  CB  LYS A 901     -23.087 118.524  -5.069  1.00 78.230          C  
ATOM  13311  CG  LYS A 901     -23.681 117.440  -4.215  1.00 78.230          C  
ATOM  13312  CD  LYS A 901     -24.139 118.010  -2.886  1.00 78.230          C  
ATOM  13313  CE  LYS A 901     -24.993 117.022  -2.134  1.00 78.230          C  
ATOM  13314  NZ  LYS A 901     -24.220 115.965  -1.490  1.00 78.230          N  
ATOM  13315  H   LYS A 901     -20.801 117.316  -6.196  1.00 67.180          H  
ATOM  13316  HA  LYS A 901     -23.720 117.634  -6.887  1.00 67.010          H  
ATOM  13317 1HB  LYS A 901     -22.158 118.855  -4.600  1.00 93.880          H  
ATOM  13318 2HB  LYS A 901     -23.776 119.371  -5.075  1.00 93.880          H  
ATOM  13319 1HG  LYS A 901     -24.538 117.000  -4.742  1.00 93.880          H  
ATOM  13320 2HG  LYS A 901     -22.935 116.656  -4.054  1.00 93.880          H  
ATOM  13321 1HD  LYS A 901     -23.267 118.266  -2.274  1.00 93.880          H  
ATOM  13322 2HD  LYS A 901     -24.719 118.907  -3.062  1.00 93.880          H  
ATOM  13323 1HE  LYS A 901     -25.566 117.543  -1.389  1.00 93.880          H  
ATOM  13324 2HE  LYS A 901     -25.682 116.560  -2.839  1.00 93.880          H  
ATOM  13325 1HZ  LYS A 901     -24.882 115.317  -1.030  1.00 93.880          H  
ATOM  13326 2HZ  LYS A 901     -23.697 115.427  -2.144  1.00 93.880          H  
ATOM  13327 3HZ  LYS A 901     -23.577 116.367  -0.803  1.00 93.880          H  
ATOM  13328  N   ARG A 902     -23.580 120.142  -7.565  1.00 55.690          N  
ATOM  13329  CA  ARG A 902     -23.434 121.407  -8.311  1.00 55.850          C  
ATOM  13330  C   ARG A 902     -24.153 122.558  -7.624  1.00 55.220          C  
ATOM  13331  O   ARG A 902     -25.308 122.437  -7.209  1.00 54.800          O  
ATOM  13332  CB  ARG A 902     -23.903 121.269  -9.753  1.00 78.130          C  
ATOM  13333  CG  ARG A 902     -23.799 122.568 -10.577  1.00 78.130          C  
ATOM  13334  CD  ARG A 902     -23.859 122.326 -12.035  1.00 78.130          C  
ATOM  13335  NE  ARG A 902     -23.820 123.588 -12.779  1.00 78.130          N  
ATOM  13336  CZ  ARG A 902     -23.536 123.732 -14.097  1.00 78.130          C  
ATOM  13337  NH1 ARG A 902     -23.231 122.692 -14.849  1.00 78.130          N  
ATOM  13338  NH2 ARG A 902     -23.567 124.942 -14.628  1.00 78.130          N  
ATOM  13339  H   ARG A 902     -24.481 119.876  -7.151  1.00 66.830          H  
ATOM  13340  HA  ARG A 902     -22.372 121.664  -8.347  1.00 67.020          H  
ATOM  13341 1HB  ARG A 902     -23.309 120.508 -10.253  1.00 93.750          H  
ATOM  13342 2HB  ARG A 902     -24.944 120.946  -9.772  1.00 93.750          H  
ATOM  13343 1HG  ARG A 902     -24.636 123.220 -10.322  1.00 93.750          H  
ATOM  13344 2HG  ARG A 902     -22.872 123.083 -10.347  1.00 93.750          H  
ATOM  13345 1HD  ARG A 902     -23.000 121.723 -12.327  1.00 93.750          H  
ATOM  13346 2HD  ARG A 902     -24.782 121.801 -12.284  1.00 93.750          H  
ATOM  13347  HE  ARG A 902     -24.043 124.434 -12.269  1.00 93.750          H  
ATOM  13348 1HH1 ARG A 902     -23.202 121.766 -14.453  1.00 93.750          H  
ATOM  13349 2HH1 ARG A 902     -23.019 122.825 -15.827  1.00 93.750          H  
ATOM  13350 1HH2 ARG A 902     -23.809 125.742 -14.053  1.00 93.750          H  
ATOM  13351 2HH2 ARG A 902     -23.352 125.087 -15.603  1.00 93.750          H  
ATOM  13352  N   VAL A 903     -23.480 123.700  -7.518  1.00 55.220          N  
ATOM  13353  CA  VAL A 903     -24.099 124.808  -6.789  1.00 54.700          C  
ATOM  13354  C   VAL A 903     -24.254 126.094  -7.601  1.00 54.940          C  
ATOM  13355  O   VAL A 903     -23.353 126.523  -8.325  1.00 55.440          O  
ATOM  13356  CB  VAL A 903     -23.300 125.075  -5.492  1.00 76.790          C  
ATOM  13357  CG1 VAL A 903     -23.925 126.200  -4.684  1.00 76.790          C  
ATOM  13358  CG2 VAL A 903     -23.218 123.829  -4.725  1.00 76.790          C  
ATOM  13359  H   VAL A 903     -22.532 123.778  -7.914  1.00 66.260          H  
ATOM  13360  HA  VAL A 903     -25.100 124.503  -6.491  1.00 65.640          H  
ATOM  13361  HB  VAL A 903     -22.322 125.390  -5.724  1.00 92.150          H  
ATOM  13362 1HG1 VAL A 903     -23.339 126.368  -3.783  1.00 92.150          H  
ATOM  13363 2HG1 VAL A 903     -23.929 127.082  -5.269  1.00 92.150          H  
ATOM  13364 3HG1 VAL A 903     -24.944 125.950  -4.408  1.00 92.150          H  
ATOM  13365 1HG2 VAL A 903     -22.677 124.028  -3.832  1.00 92.150          H  
ATOM  13366 2HG2 VAL A 903     -24.190 123.503  -4.497  1.00 92.150          H  
ATOM  13367 3HG2 VAL A 903     -22.709 123.059  -5.293  1.00 92.150          H  
ATOM  13368  N   THR A 904     -25.448 126.677  -7.523  1.00 54.640          N  
ATOM  13369  CA  THR A 904     -25.716 127.941  -8.207  1.00 54.880          C  
ATOM  13370  C   THR A 904     -25.979 129.039  -7.178  1.00 54.480          C  
ATOM  13371  O   THR A 904     -26.858 128.918  -6.313  1.00 53.990          O  
ATOM  13372  CB  THR A 904     -26.926 127.850  -9.163  1.00 76.740          C  
ATOM  13373  OG1 THR A 904     -26.692 126.840 -10.159  1.00 76.740          O  
ATOM  13374  CG2 THR A 904     -27.119 129.202  -9.879  1.00 76.740          C  
ATOM  13375  H   THR A 904     -26.161 126.237  -6.935  1.00 65.570          H  
ATOM  13376  HA  THR A 904     -24.839 128.226  -8.786  1.00 65.860          H  
ATOM  13377  HB  THR A 904     -27.824 127.602  -8.599  1.00 92.080          H  
ATOM  13378  HG1 THR A 904     -26.702 125.980  -9.738  1.00 92.080          H  
ATOM  13379 1HG2 THR A 904     -27.966 129.131 -10.558  1.00 92.080          H  
ATOM  13380 2HG2 THR A 904     -27.310 129.994  -9.156  1.00 92.080          H  
ATOM  13381 3HG2 THR A 904     -26.216 129.443 -10.449  1.00 92.080          H  
ATOM  13382  N   ILE A 905     -25.208 130.120  -7.265  1.00 54.750          N  
ATOM  13383  CA  ILE A 905     -25.356 131.217  -6.312  1.00 54.470          C  
ATOM  13384  C   ILE A 905     -25.645 132.594  -6.912  1.00 54.730          C  
ATOM  13385  O   ILE A 905     -24.992 133.068  -7.839  1.00 55.250          O  
ATOM  13386  CB  ILE A 905     -24.151 131.288  -5.351  1.00 76.370          C  
ATOM  13387  CG1 ILE A 905     -24.075 129.985  -4.580  1.00 76.370          C  
ATOM  13388  CG2 ILE A 905     -24.314 132.462  -4.417  1.00 76.370          C  
ATOM  13389  CD1 ILE A 905     -22.861 129.774  -3.780  1.00 76.370          C  
ATOM  13390  H   ILE A 905     -24.497 130.136  -8.003  1.00 65.700          H  
ATOM  13391  HA  ILE A 905     -26.211 130.981  -5.689  1.00 65.360          H  
ATOM  13392  HB  ILE A 905     -23.231 131.385  -5.891  1.00 91.640          H  
ATOM  13393 1HG1 ILE A 905     -24.923 129.923  -3.942  1.00 91.640          H  
ATOM  13394 2HG1 ILE A 905     -24.121 129.199  -5.276  1.00 91.640          H  
ATOM  13395 1HG2 ILE A 905     -23.507 132.476  -3.762  1.00 91.640          H  
ATOM  13396 2HG2 ILE A 905     -24.335 133.391  -4.961  1.00 91.640          H  
ATOM  13397 3HG2 ILE A 905     -25.234 132.369  -3.856  1.00 91.640          H  
ATOM  13398 1HD1 ILE A 905     -22.919 128.806  -3.300  1.00 91.640          H  
ATOM  13399 2HD1 ILE A 905     -22.019 129.796  -4.421  1.00 91.640          H  
ATOM  13400 3HD1 ILE A 905     -22.763 130.526  -3.032  1.00 91.640          H  
ATOM  13401  N   LEU A 906     -26.669 133.230  -6.355  1.00 54.400          N  
ATOM  13402  CA  LEU A 906     -27.079 134.579  -6.727  1.00 54.650          C  
ATOM  13403  C   LEU A 906     -26.513 135.629  -5.770  1.00 54.500          C  
ATOM  13404  O   LEU A 906     -26.666 135.515  -4.541  1.00 53.950          O  
ATOM  13405  CB  LEU A 906     -28.605 134.685  -6.704  1.00 76.410          C  
ATOM  13406  CG  LEU A 906     -29.251 136.074  -6.989  1.00 76.410          C  
ATOM  13407  CD1 LEU A 906     -28.999 136.507  -8.459  1.00 76.410          C  
ATOM  13408  CD2 LEU A 906     -30.742 135.976  -6.658  1.00 76.410          C  
ATOM  13409  H   LEU A 906     -27.168 132.722  -5.620  1.00 65.280          H  
ATOM  13410  HA  LEU A 906     -26.709 134.782  -7.730  1.00 65.580          H  
ATOM  13411 1HB  LEU A 906     -29.018 133.966  -7.406  1.00 91.690          H  
ATOM  13412 2HB  LEU A 906     -28.900 134.413  -5.721  1.00 91.690          H  
ATOM  13413  HG  LEU A 906     -28.800 136.830  -6.339  1.00 91.690          H  
ATOM  13414 1HD1 LEU A 906     -29.457 137.477  -8.634  1.00 91.690          H  
ATOM  13415 2HD1 LEU A 906     -27.936 136.582  -8.653  1.00 91.690          H  
ATOM  13416 3HD1 LEU A 906     -29.432 135.777  -9.143  1.00 91.690          H  
ATOM  13417 1HD2 LEU A 906     -31.220 136.942  -6.825  1.00 91.690          H  
ATOM  13418 2HD2 LEU A 906     -31.205 135.233  -7.291  1.00 91.690          H  
ATOM  13419 3HD2 LEU A 906     -30.862 135.690  -5.614  1.00 91.690          H  
ATOM  13420  N   VAL A 907     -25.857 136.648  -6.341  1.00 55.030          N  
ATOM  13421  CA  VAL A 907     -25.314 137.789  -5.592  1.00 55.020          C  
ATOM  13422  C   VAL A 907     -25.609 139.140  -6.216  1.00 55.540          C  
ATOM  13423  O   VAL A 907     -24.953 139.518  -7.186  1.00 56.080          O  
ATOM  13424  CB  VAL A 907     -23.778 137.674  -5.475  1.00 77.030          C  
ATOM  13425  CG1 VAL A 907     -23.164 138.884  -4.756  1.00 77.030          C  
ATOM  13426  CG2 VAL A 907     -23.447 136.528  -4.716  1.00 77.030          C  
ATOM  13427  H   VAL A 907     -25.756 136.622  -7.365  1.00 66.040          H  
ATOM  13428  HA  VAL A 907     -25.754 137.777  -4.594  1.00 66.020          H  
ATOM  13429  HB  VAL A 907     -23.359 137.570  -6.452  1.00 92.440          H  
ATOM  13430 1HG1 VAL A 907     -22.083 138.753  -4.677  1.00 92.440          H  
ATOM  13431 2HG1 VAL A 907     -23.355 139.810  -5.295  1.00 92.440          H  
ATOM  13432 3HG1 VAL A 907     -23.576 138.966  -3.782  1.00 92.440          H  
ATOM  13433 1HG2 VAL A 907     -22.367 136.477  -4.660  1.00 92.440          H  
ATOM  13434 2HG2 VAL A 907     -23.868 136.614  -3.726  1.00 92.440          H  
ATOM  13435 3HG2 VAL A 907     -23.830 135.653  -5.199  1.00 92.440          H  
ATOM  13436  N   GLU A 908     -26.544 139.901  -5.645  1.00 55.400          N  
ATOM  13437  CA  GLU A 908     -26.817 141.258  -6.131  1.00 55.900          C  
ATOM  13438  C   GLU A 908     -27.004 141.319  -7.648  1.00 56.320          C  
ATOM  13439  O   GLU A 908     -26.524 142.243  -8.313  1.00 56.440          O  
ATOM  13440  CB  GLU A 908     -25.681 142.215  -5.731  1.00 78.060          C  
ATOM  13441  CG  GLU A 908     -25.461 142.413  -4.244  1.00 78.060          C  
ATOM  13442  CD  GLU A 908     -24.394 143.389  -3.932  1.00 78.060          C  
ATOM  13443  OE1 GLU A 908     -23.708 143.794  -4.835  1.00 78.060          O  
ATOM  13444  OE2 GLU A 908     -24.261 143.742  -2.783  1.00 78.060          O  
ATOM  13445  H   GLU A 908     -27.110 139.519  -4.874  1.00 66.480          H  
ATOM  13446  HA  GLU A 908     -27.741 141.605  -5.665  1.00 67.080          H  
ATOM  13447 1HB  GLU A 908     -24.751 141.867  -6.132  1.00 93.670          H  
ATOM  13448 2HB  GLU A 908     -25.875 143.171  -6.162  1.00 93.670          H  
ATOM  13449 1HG  GLU A 908     -26.363 142.827  -3.838  1.00 93.670          H  
ATOM  13450 2HG  GLU A 908     -25.253 141.456  -3.761  1.00 93.670          H  
ATOM  13451  N   GLY A 909     -27.704 140.325  -8.197  1.00 56.570          N  
ATOM  13452  CA  GLY A 909     -27.985 140.206  -9.625  1.00 56.980          C  
ATOM  13453  C   GLY A 909     -26.993 139.332 -10.417  1.00 57.150          C  
ATOM  13454  O   GLY A 909     -27.313 138.921 -11.535  1.00 57.500          O  
ATOM  13455  H   GLY A 909     -28.074 139.613  -7.583  1.00 67.880          H  
ATOM  13456 1HA  GLY A 909     -28.989 139.801  -9.749  1.00 68.380          H  
ATOM  13457 2HA  GLY A 909     -28.003 141.203 -10.064  1.00 68.380          H  
ATOM  13458  N   GLY A 910     -25.822 139.017  -9.853  1.00 56.950          N  
ATOM  13459  CA  GLY A 910     -24.840 138.197 -10.561  1.00 57.160          C  
ATOM  13460  C   GLY A 910     -25.089 136.705 -10.344  1.00 56.750          C  
ATOM  13461  O   GLY A 910     -25.544 136.297  -9.272  1.00 56.240          O  
ATOM  13462  H   GLY A 910     -25.594 139.361  -8.916  1.00 68.340          H  
ATOM  13463 1HA  GLY A 910     -24.881 138.426 -11.622  1.00 68.590          H  
ATOM  13464 2HA  GLY A 910     -23.841 138.457 -10.215  1.00 68.590          H  
ATOM  13465  N   GLU A 911     -24.671 135.859 -11.298  1.00 56.990          N  
ATOM  13466  CA  GLU A 911     -24.842 134.411 -11.130  1.00 56.690          C  
ATOM  13467  C   GLU A 911     -23.523 133.636 -11.188  1.00 56.930          C  
ATOM  13468  O   GLU A 911     -22.727 133.724 -12.134  1.00 57.530          O  
ATOM  13469  CB  GLU A 911     -25.848 133.851 -12.142  1.00 79.490          C  
ATOM  13470  CG  GLU A 911     -27.294 134.361 -11.938  1.00 79.490          C  
ATOM  13471  CD  GLU A 911     -28.271 133.757 -12.911  1.00 79.490          C  
ATOM  13472  OE1 GLU A 911     -27.837 133.026 -13.767  1.00 79.490          O  
ATOM  13473  OE2 GLU A 911     -29.447 134.018 -12.798  1.00 79.490          O  
ATOM  13474  H   GLU A 911     -24.243 136.215 -12.160  1.00 68.390          H  
ATOM  13475  HA  GLU A 911     -25.265 134.232 -10.142  1.00 68.030          H  
ATOM  13476 1HB  GLU A 911     -25.534 134.117 -13.153  1.00 95.380          H  
ATOM  13477 2HB  GLU A 911     -25.863 132.760 -12.078  1.00 95.380          H  
ATOM  13478 1HG  GLU A 911     -27.611 134.125 -10.919  1.00 95.380          H  
ATOM  13479 2HG  GLU A 911     -27.307 135.447 -12.045  1.00 95.380          H  
ATOM  13480  N   ILE A 912     -23.326 132.862 -10.137  1.00 56.490          N  
ATOM  13481  CA  ILE A 912     -22.130 132.085  -9.897  1.00 56.670          C  
ATOM  13482  C   ILE A 912     -22.375 130.579 -10.047  1.00 56.480          C  
ATOM  13483  O   ILE A 912     -23.187 129.998  -9.321  1.00 55.980          O  
ATOM  13484  CB  ILE A 912     -21.741 132.370  -8.452  1.00 79.270          C  
ATOM  13485  CG1 ILE A 912     -21.534 133.884  -8.249  1.00 79.270          C  
ATOM  13486  CG2 ILE A 912     -20.498 131.625  -8.125  1.00 79.270          C  
ATOM  13487  CD1 ILE A 912     -21.581 134.287  -6.835  1.00 79.270          C  
ATOM  13488  H   ILE A 912     -24.045 132.879  -9.409  1.00 67.790          H  
ATOM  13489  HA  ILE A 912     -21.349 132.396 -10.589  1.00 68.000          H  
ATOM  13490  HB  ILE A 912     -22.533 132.066  -7.814  1.00 95.120          H  
ATOM  13491 1HG1 ILE A 912     -20.577 134.171  -8.657  1.00 95.120          H  
ATOM  13492 2HG1 ILE A 912     -22.312 134.443  -8.753  1.00 95.120          H  
ATOM  13493 1HG2 ILE A 912     -20.208 131.798  -7.136  1.00 95.120          H  
ATOM  13494 2HG2 ILE A 912     -20.657 130.587  -8.265  1.00 95.120          H  
ATOM  13495 3HG2 ILE A 912     -19.730 131.939  -8.766  1.00 95.120          H  
ATOM  13496 1HD1 ILE A 912     -21.448 135.361  -6.774  1.00 95.120          H  
ATOM  13497 2HD1 ILE A 912     -22.555 134.025  -6.436  1.00 95.120          H  
ATOM  13498 3HD1 ILE A 912     -20.824 133.793  -6.268  1.00 95.120          H  
ATOM  13499  N   GLU A 913     -21.652 129.931 -10.958  1.00 56.930          N  
ATOM  13500  CA  GLU A 913     -21.816 128.489 -11.171  1.00 56.830          C  
ATOM  13501  C   GLU A 913     -20.605 127.694 -10.653  1.00 56.930          C  
ATOM  13502  O   GLU A 913     -19.472 127.850 -11.123  1.00 57.420          O  
ATOM  13503  CB  GLU A 913     -22.074 128.204 -12.652  1.00 79.600          C  
ATOM  13504  CG  GLU A 913     -23.380 128.805 -13.193  1.00 79.600          C  
ATOM  13505  CD  GLU A 913     -23.609 128.550 -14.680  1.00 79.600          C  
ATOM  13506  OE1 GLU A 913     -22.842 127.833 -15.282  1.00 79.600          O  
ATOM  13507  OE2 GLU A 913     -24.555 129.100 -15.212  1.00 79.600          O  
ATOM  13508  H   GLU A 913     -21.003 130.462 -11.545  1.00 68.320          H  
ATOM  13509  HA  GLU A 913     -22.692 128.154 -10.614  1.00 68.200          H  
ATOM  13510 1HB  GLU A 913     -21.257 128.595 -13.244  1.00 95.520          H  
ATOM  13511 2HB  GLU A 913     -22.119 127.134 -12.797  1.00 95.520          H  
ATOM  13512 1HG  GLU A 913     -24.216 128.387 -12.623  1.00 95.520          H  
ATOM  13513 2HG  GLU A 913     -23.367 129.880 -13.018  1.00 95.520          H  
ATOM  13514  N   LEU A 914     -20.851 126.821  -9.678  1.00 56.500          N  
ATOM  13515  CA  LEU A 914     -19.787 126.066  -9.028  1.00 56.580          C  
ATOM  13516  C   LEU A 914     -19.793 124.595  -9.443  1.00 56.820          C  
ATOM  13517  O   LEU A 914     -20.664 123.816  -9.023  1.00 56.470          O  
ATOM  13518  CB  LEU A 914     -20.015 126.080  -7.507  1.00 79.180          C  
ATOM  13519  CG  LEU A 914     -19.862 127.427  -6.711  1.00 79.180          C  
ATOM  13520  CD1 LEU A 914     -21.132 128.287  -6.846  1.00 79.180          C  
ATOM  13521  CD2 LEU A 914     -19.604 127.103  -5.241  1.00 79.180          C  
ATOM  13522  H   LEU A 914     -21.806 126.721  -9.320  1.00 67.800          H  
ATOM  13523  HA  LEU A 914     -18.820 126.501  -9.285  1.00 67.900          H  
ATOM  13524 1HB  LEU A 914     -21.010 125.743  -7.364  1.00 95.020          H  
ATOM  13525 2HB  LEU A 914     -19.346 125.351  -7.057  1.00 95.020          H  
ATOM  13526  HG  LEU A 914     -19.057 127.993  -7.114  1.00 95.020          H  
ATOM  13527 1HD1 LEU A 914     -20.992 129.201  -6.303  1.00 95.020          H  
ATOM  13528 2HD1 LEU A 914     -21.337 128.528  -7.862  1.00 95.020          H  
ATOM  13529 3HD1 LEU A 914     -21.978 127.759  -6.444  1.00 95.020          H  
ATOM  13530 1HD2 LEU A 914     -19.492 128.022  -4.672  1.00 95.020          H  
ATOM  13531 2HD2 LEU A 914     -20.442 126.538  -4.840  1.00 95.020          H  
ATOM  13532 3HD2 LEU A 914     -18.705 126.517  -5.152  1.00 95.020          H  
ATOM  13533  N   PHE A 915     -18.843 124.189 -10.288  1.00 57.480          N  
ATOM  13534  CA  PHE A 915     -18.827 122.791 -10.728  1.00 57.840          C  
ATOM  13535  C   PHE A 915     -17.451 122.331 -11.210  1.00 58.440          C  
ATOM  13536  O   PHE A 915     -16.611 123.130 -11.617  1.00 58.800          O  
ATOM  13537  CB  PHE A 915     -19.892 122.565 -11.799  1.00 80.830          C  
ATOM  13538  CG  PHE A 915     -19.730 123.385 -13.038  1.00 80.830          C  
ATOM  13539  CD1 PHE A 915     -19.082 122.872 -14.146  1.00 80.830          C  
ATOM  13540  CD2 PHE A 915     -20.214 124.689 -13.096  1.00 80.830          C  
ATOM  13541  CE1 PHE A 915     -18.931 123.629 -15.282  1.00 80.830          C  
ATOM  13542  CE2 PHE A 915     -20.057 125.449 -14.236  1.00 80.830          C  
ATOM  13543  CZ  PHE A 915     -19.419 124.918 -15.328  1.00 80.830          C  
ATOM  13544  H   PHE A 915     -18.111 124.842 -10.598  1.00 68.980          H  
ATOM  13545  HA  PHE A 915     -19.097 122.166  -9.872  1.00 69.410          H  
ATOM  13546 1HB  PHE A 915     -19.886 121.513 -12.090  1.00 97.000          H  
ATOM  13547 2HB  PHE A 915     -20.860 122.772 -11.388  1.00 97.000          H  
ATOM  13548  HD1 PHE A 915     -18.690 121.848 -14.119  1.00 97.000          H  
ATOM  13549  HD2 PHE A 915     -20.720 125.109 -12.229  1.00 97.000          H  
ATOM  13550  HE1 PHE A 915     -18.421 123.203 -16.146  1.00 97.000          H  
ATOM  13551  HE2 PHE A 915     -20.440 126.473 -14.279  1.00 97.000          H  
ATOM  13552  HZ  PHE A 915     -19.298 125.515 -16.231  1.00 97.000          H  
ATOM  13553  N   ASP A 916     -17.209 121.023 -11.143  1.00 58.600          N  
ATOM  13554  CA  ASP A 916     -15.966 120.412 -11.625  1.00 59.240          C  
ATOM  13555  C   ASP A 916     -14.683 121.088 -11.107  1.00 59.270          C  
ATOM  13556  O   ASP A 916     -13.684 121.187 -11.819  1.00 59.920          O  
ATOM  13557  CB  ASP A 916     -15.967 120.347 -13.155  1.00 82.680          C  
ATOM  13558  CG  ASP A 916     -17.052 119.397 -13.684  1.00 82.680          C  
ATOM  13559  OD1 ASP A 916     -17.363 118.435 -12.983  1.00 82.680          O  
ATOM  13560  OD2 ASP A 916     -17.539 119.597 -14.769  1.00 82.680          O  
ATOM  13561  H   ASP A 916     -17.930 120.409 -10.787  1.00 70.320          H  
ATOM  13562  HA  ASP A 916     -15.948 119.382 -11.264  1.00 71.090          H  
ATOM  13563 1HB  ASP A 916     -16.126 121.351 -13.555  1.00 99.220          H  
ATOM  13564 2HB  ASP A 916     -14.998 120.000 -13.511  1.00 99.220          H  
ATOM  13565  N   GLY A 917     -14.701 121.520  -9.848  1.00 58.580          N  
ATOM  13566  CA  GLY A 917     -13.544 122.127  -9.194  1.00 58.550          C  
ATOM  13567  C   GLY A 917     -13.268 123.615  -9.467  1.00 58.680          C  
ATOM  13568  O   GLY A 917     -12.291 124.144  -8.925  1.00 58.710          O  
ATOM  13569  H   GLY A 917     -15.542 121.402  -9.307  1.00 70.300          H  
ATOM  13570 1HA  GLY A 917     -13.666 121.998  -8.122  1.00 70.260          H  
ATOM  13571 2HA  GLY A 917     -12.660 121.557  -9.473  1.00 70.260          H  
ATOM  13572  N   GLU A 918     -14.094 124.285 -10.290  1.00 58.780          N  
ATOM  13573  CA  GLU A 918     -13.888 125.702 -10.636  1.00 58.980          C  
ATOM  13574  C   GLU A 918     -15.178 126.529 -10.543  1.00 58.480          C  
ATOM  13575  O   GLU A 918     -16.289 126.008 -10.692  1.00 58.090          O  
ATOM  13576  CB  GLU A 918     -13.309 125.838 -12.052  1.00 82.490          C  
ATOM  13577  CG  GLU A 918     -11.920 125.210 -12.260  1.00 82.490          C  
ATOM  13578  CD  GLU A 918     -11.389 125.419 -13.656  1.00 82.490          C  
ATOM  13579  OE1 GLU A 918     -12.098 125.992 -14.450  1.00 82.490          O  
ATOM  13580  OE2 GLU A 918     -10.281 125.015 -13.927  1.00 82.490          O  
ATOM  13581  H   GLU A 918     -14.880 123.787 -10.723  1.00 70.540          H  
ATOM  13582  HA  GLU A 918     -13.173 126.126  -9.931  1.00 70.780          H  
ATOM  13583 1HB  GLU A 918     -13.991 125.368 -12.763  1.00 98.990          H  
ATOM  13584 2HB  GLU A 918     -13.242 126.893 -12.314  1.00 98.990          H  
ATOM  13585 1HG  GLU A 918     -11.218 125.636 -11.541  1.00 98.990          H  
ATOM  13586 2HG  GLU A 918     -11.986 124.138 -12.069  1.00 98.990          H  
ATOM  13587  N   VAL A 919     -15.041 127.844 -10.330  1.00 58.520          N  
ATOM  13588  CA  VAL A 919     -16.235 128.685 -10.276  1.00 58.150          C  
ATOM  13589  C   VAL A 919     -16.319 129.634 -11.485  1.00 58.710          C  
ATOM  13590  O   VAL A 919     -15.425 130.445 -11.725  1.00 59.230          O  
ATOM  13591  CB  VAL A 919     -16.254 129.490  -8.961  1.00 81.560          C  
ATOM  13592  CG1 VAL A 919     -17.478 130.333  -8.897  1.00 81.560          C  
ATOM  13593  CG2 VAL A 919     -16.195 128.550  -7.790  1.00 81.560          C  
ATOM  13594  H   VAL A 919     -14.118 128.249 -10.222  1.00 70.220          H  
ATOM  13595  HA  VAL A 919     -17.115 128.044 -10.291  1.00 69.780          H  
ATOM  13596  HB  VAL A 919     -15.405 130.161  -8.940  1.00 97.870          H  
ATOM  13597 1HG1 VAL A 919     -17.474 130.903  -7.975  1.00 97.870          H  
ATOM  13598 2HG1 VAL A 919     -17.501 131.004  -9.729  1.00 97.870          H  
ATOM  13599 3HG1 VAL A 919     -18.356 129.685  -8.929  1.00 97.870          H  
ATOM  13600 1HG2 VAL A 919     -16.212 129.117  -6.862  1.00 97.870          H  
ATOM  13601 2HG2 VAL A 919     -17.035 127.887  -7.826  1.00 97.870          H  
ATOM  13602 3HG2 VAL A 919     -15.280 127.970  -7.842  1.00 97.870          H  
ATOM  13603  N   ASN A 920     -17.411 129.503 -12.238  1.00 58.640          N  
ATOM  13604  CA  ASN A 920     -17.706 130.280 -13.444  1.00 59.170          C  
ATOM  13605  C   ASN A 920     -18.635 131.449 -13.103  1.00 58.860          C  
ATOM  13606  O   ASN A 920     -19.780 131.236 -12.693  1.00 58.360          O  
ATOM  13607  CB  ASN A 920     -18.286 129.389 -14.538  1.00 82.630          C  
ATOM  13608  CG  ASN A 920     -18.522 130.118 -15.864  1.00 82.630          C  
ATOM  13609  OD1 ASN A 920     -18.798 131.323 -15.897  1.00 82.630          O  
ATOM  13610  ND2 ASN A 920     -18.404 129.397 -16.955  1.00 82.630          N  
ATOM  13611  H   ASN A 920     -18.099 128.812 -11.928  1.00 70.370          H  
ATOM  13612  HA  ASN A 920     -16.775 130.710 -13.816  1.00 71.000          H  
ATOM  13613 1HB  ASN A 920     -17.605 128.557 -14.715  1.00 99.150          H  
ATOM  13614 2HB  ASN A 920     -19.224 128.963 -14.200  1.00 99.150          H  
ATOM  13615 1HD2 ASN A 920     -18.540 129.817 -17.855  1.00 99.150          H  
ATOM  13616 2HD2 ASN A 920     -18.178 128.426 -16.889  1.00 99.150          H  
ATOM  13617  N   VAL A 921     -18.142 132.684 -13.180  1.00 59.210          N  
ATOM  13618  CA  VAL A 921     -19.000 133.781 -12.749  1.00 58.970          C  
ATOM  13619  C   VAL A 921     -19.396 134.740 -13.870  1.00 59.420          C  
ATOM  13620  O   VAL A 921     -18.551 135.353 -14.523  1.00 59.970          O  
ATOM  13621  CB  VAL A 921     -18.305 134.588 -11.636  1.00 82.650          C  
ATOM  13622  CG1 VAL A 921     -19.220 135.702 -11.174  1.00 82.650          C  
ATOM  13623  CG2 VAL A 921     -17.930 133.680 -10.526  1.00 82.650          C  
ATOM  13624  H   VAL A 921     -17.205 132.841 -13.531  1.00 71.050          H  
ATOM  13625  HA  VAL A 921     -19.921 133.367 -12.341  1.00 70.760          H  
ATOM  13626  HB  VAL A 921     -17.404 135.049 -12.030  1.00 99.180          H  
ATOM  13627 1HG1 VAL A 921     -18.732 136.252 -10.403  1.00 99.180          H  
ATOM  13628 2HG1 VAL A 921     -19.444 136.357 -12.000  1.00 99.180          H  
ATOM  13629 3HG1 VAL A 921     -20.149 135.284 -10.781  1.00 99.180          H  
ATOM  13630 1HG2 VAL A 921     -17.434 134.232  -9.739  1.00 99.180          H  
ATOM  13631 2HG2 VAL A 921     -18.814 133.236 -10.157  1.00 99.180          H  
ATOM  13632 3HG2 VAL A 921     -17.257 132.916 -10.903  1.00 99.180          H  
ATOM  13633  N   LYS A 922     -20.703 134.886 -14.043  1.00 59.210          N  
ATOM  13634  CA  LYS A 922     -21.323 135.791 -14.999  1.00 59.620          C  
ATOM  13635  C   LYS A 922     -21.963 136.873 -14.139  1.00 59.690          C  
ATOM  13636  O   LYS A 922     -23.079 136.679 -13.643  1.00 60.220          O  
ATOM  13637  CB  LYS A 922     -22.330 135.021 -15.859  1.00 83.300          C  
ATOM  13638  CG  LYS A 922     -21.647 133.951 -16.759  1.00 83.300          C  
ATOM  13639  CD  LYS A 922     -22.632 133.045 -17.506  1.00 83.300          C  
ATOM  13640  CE  LYS A 922     -23.196 131.961 -16.593  1.00 83.300          C  
ATOM  13641  NZ  LYS A 922     -23.996 130.955 -17.330  1.00 83.300          N  
ATOM  13642  H   LYS A 922     -21.330 134.346 -13.437  1.00 71.050          H  
ATOM  13643  HA  LYS A 922     -20.563 136.243 -15.635  1.00 71.540          H  
ATOM  13644 1HB  LYS A 922     -23.048 134.526 -15.200  1.00 99.960          H  
ATOM  13645 2HB  LYS A 922     -22.888 135.714 -16.490  1.00 99.960          H  
ATOM  13646 1HG  LYS A 922     -21.021 134.453 -17.489  1.00 99.960          H  
ATOM  13647 2HG  LYS A 922     -21.003 133.324 -16.135  1.00 99.960          H  
ATOM  13648 1HD  LYS A 922     -23.456 133.639 -17.901  1.00 99.960          H  
ATOM  13649 2HD  LYS A 922     -22.120 132.562 -18.344  1.00 99.960          H  
ATOM  13650 1HE  LYS A 922     -22.369 131.447 -16.091  1.00 99.960          H  
ATOM  13651 2HE  LYS A 922     -23.834 132.416 -15.838  1.00 99.960          H  
ATOM  13652 1HZ  LYS A 922     -24.329 130.261 -16.641  1.00 99.960          H  
ATOM  13653 2HZ  LYS A 922     -24.777 131.389 -17.784  1.00 99.960          H  
ATOM  13654 3HZ  LYS A 922     -23.425 130.494 -18.019  1.00 99.960          H  
ATOM  13655  N   ARG A 923     -21.284 138.016 -13.960  1.00 59.200          N  
ATOM  13656  CA  ARG A 923     -21.765 138.954 -12.950  1.00 59.200          C  
ATOM  13657  C   ARG A 923     -22.127 140.404 -13.281  1.00 59.100          C  
ATOM  13658  O   ARG A 923     -21.389 141.323 -12.921  1.00 58.710          O  
ATOM  13659  CB  ARG A 923     -20.786 139.005 -11.768  1.00 82.880          C  
ATOM  13660  CG  ARG A 923     -19.306 139.462 -11.982  1.00 82.880          C  
ATOM  13661  CD  ARG A 923     -18.585 139.429 -10.652  1.00 82.880          C  
ATOM  13662  NE  ARG A 923     -17.192 139.868 -10.713  1.00 82.880          N  
ATOM  13663  CZ  ARG A 923     -16.139 139.097 -11.083  1.00 82.880          C  
ATOM  13664  NH1 ARG A 923     -16.325 137.855 -11.470  1.00 82.880          N  
ATOM  13665  NH2 ARG A 923     -14.918 139.605 -11.056  1.00 82.880          N  
ATOM  13666  H   ARG A 923     -20.404 138.166 -14.443  1.00 71.040          H  
ATOM  13667  HA  ARG A 923     -22.652 138.503 -12.532  1.00 71.040          H  
ATOM  13668 1HB  ARG A 923     -21.152 139.733 -11.096  1.00 99.460          H  
ATOM  13669 2HB  ARG A 923     -20.792 138.062 -11.240  1.00 99.460          H  
ATOM  13670 1HG  ARG A 923     -18.800 138.794 -12.682  1.00 99.460          H  
ATOM  13671 2HG  ARG A 923     -19.243 140.478 -12.351  1.00 99.460          H  
ATOM  13672 1HD  ARG A 923     -19.109 140.114  -9.984  1.00 99.460          H  
ATOM  13673 2HD  ARG A 923     -18.617 138.455 -10.222  1.00 99.460          H  
ATOM  13674  HE  ARG A 923     -16.994 140.818 -10.417  1.00 99.460          H  
ATOM  13675 1HH1 ARG A 923     -17.255 137.469 -11.494  1.00 99.460          H  
ATOM  13676 2HH1 ARG A 923     -15.534 137.286 -11.752  1.00 99.460          H  
ATOM  13677 1HH2 ARG A 923     -14.770 140.560 -10.761  1.00 99.460          H  
ATOM  13678 2HH2 ARG A 923     -14.103 139.040 -11.360  1.00 99.460          H  
ATOM  13679  N   PRO A 924     -23.295 140.676 -13.900  1.00 59.450          N  
ATOM  13680  CA  PRO A 924     -23.841 142.013 -14.117  1.00 59.400          C  
ATOM  13681  C   PRO A 924     -24.458 142.441 -12.772  1.00 58.970          C  
ATOM  13682  O   PRO A 924     -25.671 142.577 -12.632  1.00 58.920          O  
ATOM  13683  CB  PRO A 924     -24.877 141.774 -15.217  1.00 89.100          C  
ATOM  13684  CG  PRO A 924     -25.362 140.356 -14.958  1.00 89.100          C  
ATOM  13685  CD  PRO A 924     -24.108 139.601 -14.514  1.00 89.100          C  
ATOM  13686  HA  PRO A 924     -23.043 142.703 -14.433  1.00 71.280          H  
ATOM  13687 1HB  PRO A 924     -25.682 142.521 -15.152  1.00106.920          H  
ATOM  13688 2HB  PRO A 924     -24.409 141.888 -16.204  1.00106.920          H  
ATOM  13689 1HG  PRO A 924     -26.139 140.354 -14.170  1.00106.920          H  
ATOM  13690 2HG  PRO A 924     -25.829 139.932 -15.860  1.00106.920          H  
ATOM  13691 1HD  PRO A 924     -24.403 138.835 -13.804  1.00106.920          H  
ATOM  13692 2HD  PRO A 924     -23.590 139.175 -15.384  1.00106.920          H  
ATOM  13693  N   MET A 925     -23.569 142.551 -11.795  1.00 58.740          N  
ATOM  13694  CA  MET A 925     -23.784 142.760 -10.371  1.00 58.310          C  
ATOM  13695  C   MET A 925     -23.879 144.228  -9.971  1.00 58.470          C  
ATOM  13696  O   MET A 925     -23.223 145.078 -10.568  1.00 59.010          O  
ATOM  13697  CB  MET A 925     -22.616 142.056  -9.695  1.00 81.810          C  
ATOM  13698  CG  MET A 925     -22.585 141.988  -8.215  1.00 81.810          C  
ATOM  13699  SD  MET A 925     -21.131 141.062  -7.624  1.00 81.810          S  
ATOM  13700  CE  MET A 925     -21.526 139.353  -8.036  1.00 81.810          C  
ATOM  13701  H   MET A 925     -22.598 142.445 -12.094  1.00 70.490          H  
ATOM  13702  HA  MET A 925     -24.721 142.278 -10.092  1.00 69.970          H  
ATOM  13703 1HB  MET A 925     -22.625 141.050 -10.046  1.00 98.170          H  
ATOM  13704 2HB  MET A 925     -21.682 142.507 -10.031  1.00 98.170          H  
ATOM  13705 1HG  MET A 925     -22.572 142.974  -7.768  1.00 98.170          H  
ATOM  13706 2HG  MET A 925     -23.474 141.471  -7.887  1.00 98.170          H  
ATOM  13707 1HE  MET A 925     -20.733 138.693  -7.712  1.00 98.170          H  
ATOM  13708 2HE  MET A 925     -22.425 139.099  -7.553  1.00 98.170          H  
ATOM  13709 3HE  MET A 925     -21.665 139.237  -9.073  1.00 98.170          H  
ATOM  13710  N   LYS A 926     -24.658 144.524  -8.923  1.00 58.050          N  
ATOM  13711  CA  LYS A 926     -24.776 145.907  -8.444  1.00 58.220          C  
ATOM  13712  C   LYS A 926     -23.440 146.556  -8.038  1.00 58.240          C  
ATOM  13713  O   LYS A 926     -23.218 147.729  -8.342  1.00 58.250          O  
ATOM  13714  CB  LYS A 926     -25.719 145.978  -7.244  1.00 81.440          C  
ATOM  13715  CG  LYS A 926     -27.190 145.724  -7.567  1.00 81.440          C  
ATOM  13716  CD  LYS A 926     -28.059 145.766  -6.307  1.00 81.440          C  
ATOM  13717  CE  LYS A 926     -29.526 145.503  -6.637  1.00 81.440          C  
ATOM  13718  NZ  LYS A 926     -30.385 145.472  -5.411  1.00 81.440          N  
ATOM  13719  H   LYS A 926     -25.206 143.768  -8.492  1.00 69.660          H  
ATOM  13720  HA  LYS A 926     -25.196 146.502  -9.255  1.00 69.860          H  
ATOM  13721 1HB  LYS A 926     -25.386 145.292  -6.478  1.00 97.730          H  
ATOM  13722 2HB  LYS A 926     -25.654 146.973  -6.812  1.00 97.730          H  
ATOM  13723 1HG  LYS A 926     -27.539 146.477  -8.273  1.00 97.730          H  
ATOM  13724 2HG  LYS A 926     -27.290 144.744  -8.034  1.00 97.730          H  
ATOM  13725 1HD  LYS A 926     -27.712 145.007  -5.598  1.00 97.730          H  
ATOM  13726 2HD  LYS A 926     -27.970 146.745  -5.837  1.00 97.730          H  
ATOM  13727 1HE  LYS A 926     -29.885 146.289  -7.299  1.00 97.730          H  
ATOM  13728 2HE  LYS A 926     -29.606 144.544  -7.150  1.00 97.730          H  
ATOM  13729 1HZ  LYS A 926     -31.346 145.294  -5.674  1.00 97.730          H  
ATOM  13730 2HZ  LYS A 926     -30.069 144.736  -4.793  1.00 97.730          H  
ATOM  13731 3HZ  LYS A 926     -30.329 146.359  -4.929  1.00 97.730          H  
ATOM  13732  N   ASP A 927     -22.567 145.808  -7.346  1.00 58.280          N  
ATOM  13733  CA  ASP A 927     -21.262 146.339  -6.924  1.00 58.350          C  
ATOM  13734  C   ASP A 927     -20.213 145.242  -6.675  1.00 58.250          C  
ATOM  13735  O   ASP A 927     -20.175 144.617  -5.599  1.00 57.830          O  
ATOM  13736  CB  ASP A 927     -21.399 147.200  -5.661  1.00 81.660          C  
ATOM  13737  CG  ASP A 927     -20.079 147.915  -5.279  1.00 81.660          C  
ATOM  13738  OD1 ASP A 927     -19.048 147.604  -5.881  1.00 81.660          O  
ATOM  13739  OD2 ASP A 927     -20.096 148.743  -4.393  1.00 81.660          O  
ATOM  13740  H   ASP A 927     -22.828 144.863  -7.097  1.00 69.940          H  
ATOM  13741  HA  ASP A 927     -20.883 146.973  -7.728  1.00 70.020          H  
ATOM  13742 1HB  ASP A 927     -22.177 147.951  -5.814  1.00 97.990          H  
ATOM  13743 2HB  ASP A 927     -21.715 146.565  -4.827  1.00 97.990          H  
ATOM  13744  N   GLU A 928     -19.301 145.065  -7.638  1.00 58.680          N  
ATOM  13745  CA  GLU A 928     -18.282 144.016  -7.615  1.00 58.700          C  
ATOM  13746  C   GLU A 928     -17.262 144.182  -6.482  1.00 58.350          C  
ATOM  13747  O   GLU A 928     -16.469 143.275  -6.223  1.00 58.320          O  
ATOM  13748  CB  GLU A 928     -17.553 143.939  -8.969  1.00 82.170          C  
ATOM  13749  CG  GLU A 928     -16.647 145.145  -9.323  1.00 82.170          C  
ATOM  13750  CD  GLU A 928     -17.377 146.291  -9.970  1.00 82.170          C  
ATOM  13751  OE1 GLU A 928     -18.573 146.372  -9.812  1.00 82.170          O  
ATOM  13752  OE2 GLU A 928     -16.743 147.084 -10.620  1.00 82.170          O  
ATOM  13753  H   GLU A 928     -19.346 145.668  -8.467  1.00 70.420          H  
ATOM  13754  HA  GLU A 928     -18.790 143.065  -7.461  1.00 70.440          H  
ATOM  13755 1HB  GLU A 928     -16.931 143.043  -8.986  1.00 98.610          H  
ATOM  13756 2HB  GLU A 928     -18.291 143.834  -9.766  1.00 98.610          H  
ATOM  13757 1HG  GLU A 928     -16.149 145.511  -8.429  1.00 98.610          H  
ATOM  13758 2HG  GLU A 928     -15.872 144.798 -10.008  1.00 98.610          H  
ATOM  13759  N   THR A 929     -17.271 145.338  -5.806  1.00 58.110          N  
ATOM  13760  CA  THR A 929     -16.345 145.639  -4.718  1.00 57.800          C  
ATOM  13761  C   THR A 929     -16.329 144.545  -3.673  1.00 57.310          C  
ATOM  13762  O   THR A 929     -15.278 144.241  -3.108  1.00 57.500          O  
ATOM  13763  CB  THR A 929     -16.672 146.986  -4.012  1.00 81.040          C  
ATOM  13764  OG1 THR A 929     -16.577 148.061  -4.954  1.00 81.040          O  
ATOM  13765  CG2 THR A 929     -15.694 147.249  -2.852  1.00 81.040          C  
ATOM  13766  H   THR A 929     -17.968 146.056  -6.052  1.00 69.730          H  
ATOM  13767  HA  THR A 929     -15.343 145.713  -5.138  1.00 69.360          H  
ATOM  13768  HB  THR A 929     -17.689 146.954  -3.616  1.00 97.250          H  
ATOM  13769  HG1 THR A 929     -17.406 148.068  -5.483  1.00 97.250          H  
ATOM  13770 1HG2 THR A 929     -15.951 148.199  -2.386  1.00 97.250          H  
ATOM  13771 2HG2 THR A 929     -15.763 146.466  -2.104  1.00 97.250          H  
ATOM  13772 3HG2 THR A 929     -14.679 147.294  -3.236  1.00 97.250          H  
ATOM  13773  N   HIS A 930     -17.494 143.980  -3.360  1.00 56.720          N  
ATOM  13774  CA  HIS A 930     -17.529 142.995  -2.293  1.00 56.280          C  
ATOM  13775  C   HIS A 930     -17.676 141.548  -2.759  1.00 56.070          C  
ATOM  13776  O   HIS A 930     -18.069 140.689  -1.973  1.00 55.460          O  
ATOM  13777  CB  HIS A 930     -18.618 143.367  -1.295  1.00 78.970          C  
ATOM  13778  CG  HIS A 930     -18.309 144.678  -0.635  1.00 78.970          C  
ATOM  13779  ND1 HIS A 930     -17.284 144.822   0.280  1.00 78.970          N  
ATOM  13780  CD2 HIS A 930     -18.866 145.903  -0.772  1.00 78.970          C  
ATOM  13781  CE1 HIS A 930     -17.229 146.075   0.681  1.00 78.970          C  
ATOM  13782  NE2 HIS A 930     -18.186 146.753   0.070  1.00 78.970          N  
ATOM  13783  H   HIS A 930     -18.352 144.236  -3.867  1.00 68.060          H  
ATOM  13784  HA  HIS A 930     -16.589 143.040  -1.749  1.00 67.540          H  
ATOM  13785 1HB  HIS A 930     -19.580 143.440  -1.806  1.00 94.760          H  
ATOM  13786 2HB  HIS A 930     -18.701 142.596  -0.527  1.00 94.760          H  
ATOM  13787  HD1 HIS A 930     -16.520 144.183   0.394  1.00 94.760          H  
ATOM  13788  HD2 HIS A 930     -19.689 146.280  -1.382  1.00 94.760          H  
ATOM  13789  HE1 HIS A 930     -16.482 146.391   1.408  1.00 94.760          H  
ATOM  13790  N   PHE A 931     -17.342 141.260  -4.018  1.00 56.590          N  
ATOM  13791  CA  PHE A 931     -17.422 139.884  -4.505  1.00 56.490          C  
ATOM  13792  C   PHE A 931     -16.073 139.330  -4.943  1.00 56.870          C  
ATOM  13793  O   PHE A 931     -15.360 139.980  -5.713  1.00 57.480          O  
ATOM  13794  CB  PHE A 931     -18.378 139.777  -5.681  1.00 79.130          C  
ATOM  13795  CG  PHE A 931     -18.345 138.425  -6.238  1.00 79.130          C  
ATOM  13796  CD1 PHE A 931     -18.970 137.417  -5.587  1.00 79.130          C  
ATOM  13797  CD2 PHE A 931     -17.643 138.144  -7.398  1.00 79.130          C  
ATOM  13798  CE1 PHE A 931     -18.901 136.163  -6.048  1.00 79.130          C  
ATOM  13799  CE2 PHE A 931     -17.579 136.869  -7.871  1.00 79.130          C  
ATOM  13800  CZ  PHE A 931     -18.211 135.874  -7.189  1.00 79.130          C  
ATOM  13801  H   PHE A 931     -17.013 142.001  -4.649  1.00 67.910          H  
ATOM  13802  HA  PHE A 931     -17.796 139.253  -3.698  1.00 67.790          H  
ATOM  13803 1HB  PHE A 931     -19.389 139.995  -5.350  1.00 94.950          H  
ATOM  13804 2HB  PHE A 931     -18.105 140.495  -6.457  1.00 94.950          H  
ATOM  13805  HD1 PHE A 931     -19.510 137.632  -4.665  1.00 94.950          H  
ATOM  13806  HD2 PHE A 931     -17.128 138.955  -7.917  1.00 94.950          H  
ATOM  13807  HE1 PHE A 931     -19.390 135.387  -5.495  1.00 94.950          H  
ATOM  13808  HE2 PHE A 931     -17.017 136.644  -8.773  1.00 94.950          H  
ATOM  13809  HZ  PHE A 931     -18.161 134.853  -7.546  1.00 94.950          H  
ATOM  13810  N   GLU A 932     -15.741 138.110  -4.490  1.00 56.550          N  
ATOM  13811  CA  GLU A 932     -14.462 137.504  -4.892  1.00 56.930          C  
ATOM  13812  C   GLU A 932     -14.443 135.963  -4.840  1.00 56.820          C  
ATOM  13813  O   GLU A 932     -15.171 135.335  -4.070  1.00 56.240          O  
ATOM  13814  CB  GLU A 932     -13.339 138.080  -3.993  1.00 79.550          C  
ATOM  13815  CG  GLU A 932     -11.902 137.695  -4.361  1.00 79.550          C  
ATOM  13816  CD  GLU A 932     -11.541 138.112  -5.752  1.00 79.550          C  
ATOM  13817  OE1 GLU A 932     -10.866 139.112  -5.910  1.00 79.550          O  
ATOM  13818  OE2 GLU A 932     -11.961 137.419  -6.669  1.00 79.550          O  
ATOM  13819  H   GLU A 932     -16.387 137.637  -3.846  1.00 67.860          H  
ATOM  13820  HA  GLU A 932     -14.271 137.798  -5.925  1.00 68.320          H  
ATOM  13821 1HB  GLU A 932     -13.392 139.168  -3.997  1.00 95.460          H  
ATOM  13822 2HB  GLU A 932     -13.502 137.755  -2.968  1.00 95.460          H  
ATOM  13823 1HG  GLU A 932     -11.235 138.216  -3.680  1.00 95.460          H  
ATOM  13824 2HG  GLU A 932     -11.731 136.637  -4.227  1.00 95.460          H  
ATOM  13825  N   VAL A 933     -13.569 135.350  -5.645  1.00 57.420          N  
ATOM  13826  CA  VAL A 933     -13.385 133.893  -5.607  1.00 57.440          C  
ATOM  13827  C   VAL A 933     -11.934 133.587  -5.246  1.00 57.640          C  
ATOM  13828  O   VAL A 933     -11.023 133.925  -6.000  1.00 58.240          O  
ATOM  13829  CB  VAL A 933     -13.703 133.249  -6.981  1.00 80.410          C  
ATOM  13830  CG1 VAL A 933     -13.510 131.723  -6.901  1.00 80.410          C  
ATOM  13831  CG2 VAL A 933     -15.119 133.588  -7.407  1.00 80.410          C  
ATOM  13832  H   VAL A 933     -12.987 135.943  -6.251  1.00 68.900          H  
ATOM  13833  HA  VAL A 933     -14.032 133.462  -4.841  1.00 68.930          H  
ATOM  13834  HB  VAL A 933     -12.999 133.630  -7.721  1.00 96.490          H  
ATOM  13835 1HG1 VAL A 933     -13.709 131.282  -7.870  1.00 96.490          H  
ATOM  13836 2HG1 VAL A 933     -12.485 131.483  -6.612  1.00 96.490          H  
ATOM  13837 3HG1 VAL A 933     -14.201 131.312  -6.162  1.00 96.490          H  
ATOM  13838 1HG2 VAL A 933     -15.333 133.139  -8.376  1.00 96.490          H  
ATOM  13839 2HG2 VAL A 933     -15.780 133.206  -6.684  1.00 96.490          H  
ATOM  13840 3HG2 VAL A 933     -15.237 134.668  -7.476  1.00 96.490          H  
ATOM  13841  N   VAL A 934     -11.721 132.904  -4.126  1.00 57.190          N  
ATOM  13842  CA  VAL A 934     -10.375 132.625  -3.649  1.00 57.340          C  
ATOM  13843  C   VAL A 934     -10.079 131.134  -3.579  1.00 57.510          C  
ATOM  13844  O   VAL A 934     -10.770 130.390  -2.888  1.00 57.110          O  
ATOM  13845  CB  VAL A 934     -10.238 133.220  -2.237  1.00 80.220          C  
ATOM  13846  CG1 VAL A 934      -8.862 132.960  -1.662  1.00 80.220          C  
ATOM  13847  CG2 VAL A 934     -10.537 134.674  -2.288  1.00 80.220          C  
ATOM  13848  H   VAL A 934     -12.519 132.624  -3.551  1.00 68.630          H  
ATOM  13849  HA  VAL A 934      -9.658 133.098  -4.321  1.00 68.810          H  
ATOM  13850  HB  VAL A 934     -10.964 132.743  -1.578  1.00 96.260          H  
ATOM  13851 1HG1 VAL A 934      -8.821 133.387  -0.685  1.00 96.260          H  
ATOM  13852 2HG1 VAL A 934      -8.672 131.884  -1.593  1.00 96.260          H  
ATOM  13853 3HG1 VAL A 934      -8.104 133.425  -2.292  1.00 96.260          H  
ATOM  13854 1HG2 VAL A 934     -10.474 135.056  -1.287  1.00 96.260          H  
ATOM  13855 2HG2 VAL A 934      -9.821 135.175  -2.933  1.00 96.260          H  
ATOM  13856 3HG2 VAL A 934     -11.537 134.837  -2.668  1.00 96.260          H  
ATOM  13857  N   GLU A 935      -9.039 130.675  -4.252  1.00 58.160          N  
ATOM  13858  CA  GLU A 935      -8.746 129.248  -4.157  1.00 58.380          C  
ATOM  13859  C   GLU A 935      -7.586 129.007  -3.195  1.00 58.370          C  
ATOM  13860  O   GLU A 935      -6.600 129.747  -3.217  1.00 58.660          O  
ATOM  13861  CB  GLU A 935      -8.418 128.674  -5.534  1.00 81.640          C  
ATOM  13862  CG  GLU A 935      -9.560 128.794  -6.548  1.00 81.640          C  
ATOM  13863  CD  GLU A 935      -9.261 128.118  -7.856  1.00 81.640          C  
ATOM  13864  OE1 GLU A 935      -8.400 127.267  -7.870  1.00 81.640          O  
ATOM  13865  OE2 GLU A 935      -9.870 128.464  -8.843  1.00 81.640          O  
ATOM  13866  H   GLU A 935      -8.487 131.303  -4.824  1.00 69.790          H  
ATOM  13867  HA  GLU A 935      -9.616 128.722  -3.769  1.00 70.060          H  
ATOM  13868 1HB  GLU A 935      -7.539 129.174  -5.945  1.00 97.970          H  
ATOM  13869 2HB  GLU A 935      -8.172 127.615  -5.429  1.00 97.970          H  
ATOM  13870 1HG  GLU A 935     -10.451 128.361  -6.115  1.00 97.970          H  
ATOM  13871 2HG  GLU A 935      -9.761 129.849  -6.730  1.00 97.970          H  
ATOM  13872  N   SER A 936      -7.686 127.944  -2.393  1.00 58.050          N  
ATOM  13873  CA  SER A 936      -6.610 127.539  -1.488  1.00 58.060          C  
ATOM  13874  C   SER A 936      -6.687 126.042  -1.210  1.00 58.030          C  
ATOM  13875  O   SER A 936      -7.713 125.523  -0.763  1.00 57.690          O  
ATOM  13876  CB  SER A 936      -6.665 128.328  -0.184  1.00 81.280          C  
ATOM  13877  OG  SER A 936      -5.658 127.895   0.710  1.00 81.280          O  
ATOM  13878  H   SER A 936      -8.554 127.397  -2.395  1.00 69.660          H  
ATOM  13879  HA  SER A 936      -5.655 127.746  -1.971  1.00 69.670          H  
ATOM  13880 1HB  SER A 936      -6.527 129.387  -0.396  1.00 97.540          H  
ATOM  13881 2HB  SER A 936      -7.645 128.218   0.280  1.00 97.540          H  
ATOM  13882  HG  SER A 936      -5.649 128.529   1.480  1.00 97.540          H  
ATOM  13883  N   GLY A 937      -5.613 125.331  -1.494  1.00 58.420          N  
ATOM  13884  CA  GLY A 937      -5.611 123.901  -1.244  1.00 58.440          C  
ATOM  13885  C   GLY A 937      -6.729 123.162  -1.998  1.00 58.550          C  
ATOM  13886  O   GLY A 937      -6.909 123.337  -3.214  1.00 59.050          O  
ATOM  13887  H   GLY A 937      -4.788 125.793  -1.864  1.00 70.100          H  
ATOM  13888 1HA  GLY A 937      -4.645 123.499  -1.536  1.00 70.130          H  
ATOM  13889 2HA  GLY A 937      -5.719 123.739  -0.171  1.00 70.130          H  
ATOM  13890  N   ARG A 938      -7.504 122.359  -1.249  1.00 58.120          N  
ATOM  13891  CA  ARG A 938      -8.611 121.551  -1.779  1.00 58.190          C  
ATOM  13892  C   ARG A 938      -9.963 122.292  -1.769  1.00 57.660          C  
ATOM  13893  O   ARG A 938     -11.007 121.701  -2.093  1.00 57.600          O  
ATOM  13894  CB  ARG A 938      -8.779 120.259  -0.963  1.00 81.440          C  
ATOM  13895  CG  ARG A 938      -7.609 119.232  -1.020  1.00 81.440          C  
ATOM  13896  CD  ARG A 938      -7.887 118.031  -0.135  1.00 81.440          C  
ATOM  13897  NE  ARG A 938      -9.002 117.231  -0.663  1.00 81.440          N  
ATOM  13898  CZ  ARG A 938      -8.923 116.163  -1.514  1.00 81.440          C  
ATOM  13899  NH1 ARG A 938      -7.769 115.635  -1.910  1.00 81.440          N  
ATOM  13900  NH2 ARG A 938     -10.055 115.636  -1.951  1.00 81.440          N  
ATOM  13901  H   ARG A 938      -7.304 122.290  -0.245  1.00 69.740          H  
ATOM  13902  HA  ARG A 938      -8.365 121.276  -2.799  1.00 69.830          H  
ATOM  13903 1HB  ARG A 938      -8.910 120.522   0.085  1.00 97.730          H  
ATOM  13904 2HB  ARG A 938      -9.689 119.749  -1.283  1.00 97.730          H  
ATOM  13905 1HG  ARG A 938      -7.477 118.883  -2.043  1.00 97.730          H  
ATOM  13906 2HG  ARG A 938      -6.702 119.702  -0.677  1.00 97.730          H  
ATOM  13907 1HD  ARG A 938      -7.002 117.406  -0.059  1.00 97.730          H  
ATOM  13908 2HD  ARG A 938      -8.162 118.383   0.863  1.00 97.730          H  
ATOM  13909  HE  ARG A 938      -9.938 117.536  -0.409  1.00 97.730          H  
ATOM  13910 1HH1 ARG A 938      -6.870 115.963  -1.548  1.00 97.730          H  
ATOM  13911 2HH1 ARG A 938      -7.773 114.848  -2.539  1.00 97.730          H  
ATOM  13912 1HH2 ARG A 938     -10.940 116.046  -1.660  1.00 97.730          H  
ATOM  13913 2HH2 ARG A 938     -10.049 114.847  -2.577  1.00 97.730          H  
ATOM  13914  N   TYR A 939      -9.947 123.563  -1.356  1.00 57.300          N  
ATOM  13915  CA  TYR A 939     -11.167 124.346  -1.211  1.00 56.760          C  
ATOM  13916  C   TYR A 939     -11.240 125.653  -1.996  1.00 56.830          C  
ATOM  13917  O   TYR A 939     -10.262 126.397  -2.146  1.00 57.140          O  
ATOM  13918  CB  TYR A 939     -11.344 124.680   0.276  1.00 79.680          C  
ATOM  13919  CG  TYR A 939     -11.631 123.489   1.155  1.00 79.680          C  
ATOM  13920  CD1 TYR A 939     -10.619 122.631   1.562  1.00 79.680          C  
ATOM  13921  CD2 TYR A 939     -12.907 123.267   1.568  1.00 79.680          C  
ATOM  13922  CE1 TYR A 939     -10.905 121.557   2.350  1.00 79.680          C  
ATOM  13923  CE2 TYR A 939     -13.187 122.194   2.362  1.00 79.680          C  
ATOM  13924  CZ  TYR A 939     -12.193 121.333   2.748  1.00 79.680          C  
ATOM  13925  OH  TYR A 939     -12.492 120.203   3.489  1.00 79.680          O  
ATOM  13926  H   TYR A 939      -9.055 124.019  -1.127  1.00 68.760          H  
ATOM  13927  HA  TYR A 939     -11.998 123.725  -1.539  1.00 68.110          H  
ATOM  13928 1HB  TYR A 939     -10.431 125.147   0.628  1.00 95.620          H  
ATOM  13929 2HB  TYR A 939     -12.153 125.402   0.397  1.00 95.620          H  
ATOM  13930  HD1 TYR A 939      -9.590 122.797   1.240  1.00 95.620          H  
ATOM  13931  HD2 TYR A 939     -13.698 123.933   1.256  1.00 95.620          H  
ATOM  13932  HE1 TYR A 939     -10.124 120.879   2.644  1.00 95.620          H  
ATOM  13933  HE2 TYR A 939     -14.206 122.008   2.685  1.00 95.620          H  
ATOM  13934  HH  TYR A 939     -13.364 119.839   3.188  1.00 95.620          H  
ATOM  13935  N   ILE A 940     -12.452 125.972  -2.431  1.00 56.550          N  
ATOM  13936  CA  ILE A 940     -12.699 127.265  -3.043  1.00 56.560          C  
ATOM  13937  C   ILE A 940     -13.565 128.088  -2.113  1.00 55.820          C  
ATOM  13938  O   ILE A 940     -14.655 127.676  -1.710  1.00 55.330          O  
ATOM  13939  CB  ILE A 940     -13.374 127.169  -4.428  1.00 79.180          C  
ATOM  13940  CG1 ILE A 940     -12.497 126.369  -5.407  1.00 79.180          C  
ATOM  13941  CG2 ILE A 940     -13.600 128.593  -4.979  1.00 79.180          C  
ATOM  13942  CD1 ILE A 940     -12.837 124.899  -5.509  1.00 79.180          C  
ATOM  13943  H   ILE A 940     -13.204 125.287  -2.311  1.00 67.860          H  
ATOM  13944  HA  ILE A 940     -11.756 127.792  -3.167  1.00 67.870          H  
ATOM  13945  HB  ILE A 940     -14.319 126.657  -4.341  1.00 95.020          H  
ATOM  13946 1HG1 ILE A 940     -12.589 126.807  -6.401  1.00 95.020          H  
ATOM  13947 2HG1 ILE A 940     -11.457 126.445  -5.085  1.00 95.020          H  
ATOM  13948 1HG2 ILE A 940     -14.060 128.532  -5.943  1.00 95.020          H  
ATOM  13949 2HG2 ILE A 940     -14.247 129.169  -4.317  1.00 95.020          H  
ATOM  13950 3HG2 ILE A 940     -12.638 129.104  -5.073  1.00 95.020          H  
ATOM  13951 1HD1 ILE A 940     -12.175 124.458  -6.215  1.00 95.020          H  
ATOM  13952 2HD1 ILE A 940     -12.728 124.405  -4.553  1.00 95.020          H  
ATOM  13953 3HD1 ILE A 940     -13.835 124.774  -5.850  1.00 95.020          H  
ATOM  13954  N   ILE A 941     -13.081 129.263  -1.766  1.00 55.770          N  
ATOM  13955  CA  ILE A 941     -13.824 130.126  -0.883  1.00 55.130          C  
ATOM  13956  C   ILE A 941     -14.442 131.253  -1.691  1.00 55.220          C  
ATOM  13957  O   ILE A 941     -13.761 132.079  -2.301  1.00 55.700          O  
ATOM  13958  CB  ILE A 941     -12.913 130.643   0.235  1.00 77.440          C  
ATOM  13959  CG1 ILE A 941     -12.368 129.425   1.041  1.00 77.440          C  
ATOM  13960  CG2 ILE A 941     -13.676 131.599   1.119  1.00 77.440          C  
ATOM  13961  CD1 ILE A 941     -11.294 129.760   1.998  1.00 77.440          C  
ATOM  13962  H   ILE A 941     -12.180 129.567  -2.136  1.00 66.920          H  
ATOM  13963  HA  ILE A 941     -14.632 129.559  -0.426  1.00 66.160          H  
ATOM  13964  HB  ILE A 941     -12.054 131.155  -0.200  1.00 92.930          H  
ATOM  13965 1HG1 ILE A 941     -13.183 128.976   1.588  1.00 92.930          H  
ATOM  13966 2HG1 ILE A 941     -11.964 128.688   0.347  1.00 92.930          H  
ATOM  13967 1HG2 ILE A 941     -13.024 131.954   1.881  1.00 92.930          H  
ATOM  13968 2HG2 ILE A 941     -14.027 132.439   0.541  1.00 92.930          H  
ATOM  13969 3HG2 ILE A 941     -14.527 131.091   1.560  1.00 92.930          H  
ATOM  13970 1HD1 ILE A 941     -10.971 128.862   2.506  1.00 92.930          H  
ATOM  13971 2HD1 ILE A 941     -10.453 130.192   1.451  1.00 92.930          H  
ATOM  13972 3HD1 ILE A 941     -11.650 130.464   2.723  1.00 92.930          H  
ATOM  13973  N   LEU A 942     -15.756 131.258  -1.719  1.00 54.800          N  
ATOM  13974  CA  LEU A 942     -16.518 132.211  -2.487  1.00 54.890          C  
ATOM  13975  C   LEU A 942     -17.067 133.290  -1.557  1.00 54.380          C  
ATOM  13976  O   LEU A 942     -17.842 132.999  -0.638  1.00 53.820          O  
ATOM  13977  CB  LEU A 942     -17.616 131.422  -3.200  1.00 76.810          C  
ATOM  13978  CG  LEU A 942     -18.595 132.141  -4.025  1.00 76.810          C  
ATOM  13979  CD1 LEU A 942     -17.948 132.764  -5.208  1.00 76.810          C  
ATOM  13980  CD2 LEU A 942     -19.638 131.156  -4.435  1.00 76.810          C  
ATOM  13981  H   LEU A 942     -16.273 130.548  -1.197  1.00 65.760          H  
ATOM  13982  HA  LEU A 942     -15.859 132.684  -3.214  1.00 65.870          H  
ATOM  13983 1HB  LEU A 942     -17.132 130.682  -3.838  1.00 92.170          H  
ATOM  13984 2HB  LEU A 942     -18.179 130.883  -2.441  1.00 92.170          H  
ATOM  13985  HG  LEU A 942     -19.031 132.927  -3.442  1.00 92.170          H  
ATOM  13986 1HD1 LEU A 942     -18.687 133.264  -5.791  1.00 92.170          H  
ATOM  13987 2HD1 LEU A 942     -17.197 133.487  -4.888  1.00 92.170          H  
ATOM  13988 3HD1 LEU A 942     -17.483 131.989  -5.808  1.00 92.170          H  
ATOM  13989 1HD2 LEU A 942     -20.404 131.637  -5.014  1.00 92.170          H  
ATOM  13990 2HD2 LEU A 942     -19.177 130.364  -5.023  1.00 92.170          H  
ATOM  13991 3HD2 LEU A 942     -20.078 130.739  -3.549  1.00 92.170          H  
ATOM  13992  N   LEU A 943     -16.685 134.539  -1.795  1.00 54.620          N  
ATOM  13993  CA  LEU A 943     -17.077 135.656  -0.944  1.00 54.220          C  
ATOM  13994  C   LEU A 943     -18.241 136.346  -1.636  1.00 54.250          C  
ATOM  13995  O   LEU A 943     -18.080 136.905  -2.723  1.00 54.770          O  
ATOM  13996  CB  LEU A 943     -15.889 136.625  -0.740  1.00 76.070          C  
ATOM  13997  CG  LEU A 943     -14.701 136.144   0.216  1.00 76.070          C  
ATOM  13998  CD1 LEU A 943     -13.751 135.168  -0.538  1.00 76.070          C  
ATOM  13999  CD2 LEU A 943     -13.906 137.357   0.697  1.00 76.070          C  
ATOM  14000  H   LEU A 943     -16.073 134.730  -2.594  1.00 65.540          H  
ATOM  14001  HA  LEU A 943     -17.415 135.282   0.024  1.00 65.060          H  
ATOM  14002 1HB  LEU A 943     -15.460 136.839  -1.715  1.00 91.280          H  
ATOM  14003 2HB  LEU A 943     -16.283 137.558  -0.329  1.00 91.280          H  
ATOM  14004  HG  LEU A 943     -15.118 135.619   1.077  1.00 91.280          H  
ATOM  14005 1HD1 LEU A 943     -12.944 134.851   0.128  1.00 91.280          H  
ATOM  14006 2HD1 LEU A 943     -14.277 134.294  -0.878  1.00 91.280          H  
ATOM  14007 3HD1 LEU A 943     -13.333 135.681  -1.396  1.00 91.280          H  
ATOM  14008 1HD2 LEU A 943     -13.102 137.024   1.354  1.00 91.280          H  
ATOM  14009 2HD2 LEU A 943     -13.486 137.876  -0.164  1.00 91.280          H  
ATOM  14010 3HD2 LEU A 943     -14.565 138.034   1.248  1.00 91.280          H  
ATOM  14011  N   LEU A 944     -19.429 136.250  -1.041  1.00 53.720          N  
ATOM  14012  CA  LEU A 944     -20.661 136.720  -1.660  1.00 53.730          C  
ATOM  14013  C   LEU A 944     -21.043 138.115  -1.193  1.00 53.570          C  
ATOM  14014  O   LEU A 944     -21.641 138.893  -1.933  1.00 53.710          O  
ATOM  14015  CB  LEU A 944     -21.737 135.698  -1.317  1.00 75.220          C  
ATOM  14016  CG  LEU A 944     -21.437 134.236  -1.802  1.00 75.220          C  
ATOM  14017  CD1 LEU A 944     -22.471 133.290  -1.292  1.00 75.220          C  
ATOM  14018  CD2 LEU A 944     -21.442 134.181  -3.255  1.00 75.220          C  
ATOM  14019  H   LEU A 944     -19.495 135.850  -0.099  1.00 64.460          H  
ATOM  14020  HA  LEU A 944     -20.515 136.778  -2.732  1.00 64.480          H  
ATOM  14021 1HB  LEU A 944     -21.830 135.688  -0.263  1.00 90.260          H  
ATOM  14022 2HB  LEU A 944     -22.682 136.019  -1.741  1.00 90.260          H  
ATOM  14023  HG  LEU A 944     -20.460 133.912  -1.438  1.00 90.260          H  
ATOM  14024 1HD1 LEU A 944     -22.236 132.311  -1.658  1.00 90.260          H  
ATOM  14025 2HD1 LEU A 944     -22.461 133.263  -0.234  1.00 90.260          H  
ATOM  14026 3HD1 LEU A 944     -23.459 133.583  -1.640  1.00 90.260          H  
ATOM  14027 1HD2 LEU A 944     -21.261 133.186  -3.561  1.00 90.260          H  
ATOM  14028 2HD2 LEU A 944     -22.392 134.465  -3.596  1.00 90.260          H  
ATOM  14029 3HD2 LEU A 944     -20.689 134.826  -3.671  1.00 90.260          H  
ATOM  14030  N   GLY A 945     -20.647 138.443   0.030  1.00 53.310          N  
ATOM  14031  CA  GLY A 945     -20.947 139.745   0.610  1.00 53.170          C  
ATOM  14032  C   GLY A 945     -20.270 139.923   1.968  1.00 52.790          C  
ATOM  14033  O   GLY A 945     -19.666 138.996   2.511  1.00 52.530          O  
ATOM  14034  H   GLY A 945     -20.184 137.735   0.591  1.00 63.970          H  
ATOM  14035 1HA  GLY A 945     -20.607 140.524  -0.073  1.00 63.800          H  
ATOM  14036 2HA  GLY A 945     -22.024 139.852   0.714  1.00 63.800          H  
ATOM  14037  N   LYS A 946     -20.490 141.087   2.581  1.00 52.780          N  
ATOM  14038  CA  LYS A 946     -19.861 141.472   3.856  1.00 52.510          C  
ATOM  14039  C   LYS A 946     -20.102 140.507   5.017  1.00 51.960          C  
ATOM  14040  O   LYS A 946     -19.322 140.475   5.982  1.00 51.820          O  
ATOM  14041  CB  LYS A 946     -20.358 142.857   4.269  1.00 73.620          C  
ATOM  14042  CG  LYS A 946     -19.859 144.003   3.400  1.00 73.620          C  
ATOM  14043  CD  LYS A 946     -20.440 145.342   3.865  1.00 73.620          C  
ATOM  14044  CE  LYS A 946     -19.960 146.474   2.977  1.00 73.620          C  
ATOM  14045  NZ  LYS A 946     -20.518 147.794   3.358  1.00 73.620          N  
ATOM  14046  H   LYS A 946     -21.056 141.769   2.095  1.00 63.340          H  
ATOM  14047  HA  LYS A 946     -18.783 141.521   3.694  1.00 63.010          H  
ATOM  14048 1HB  LYS A 946     -21.448 142.871   4.249  1.00 88.350          H  
ATOM  14049 2HB  LYS A 946     -20.050 143.058   5.293  1.00 88.350          H  
ATOM  14050 1HG  LYS A 946     -18.770 144.050   3.460  1.00 88.350          H  
ATOM  14051 2HG  LYS A 946     -20.134 143.834   2.361  1.00 88.350          H  
ATOM  14052 1HD  LYS A 946     -21.528 145.297   3.826  1.00 88.350          H  
ATOM  14053 2HD  LYS A 946     -20.136 145.538   4.894  1.00 88.350          H  
ATOM  14054 1HE  LYS A 946     -18.878 146.525   3.031  1.00 88.350          H  
ATOM  14055 2HE  LYS A 946     -20.257 146.255   1.954  1.00 88.350          H  
ATOM  14056 1HZ  LYS A 946     -20.150 148.485   2.711  1.00 88.350          H  
ATOM  14057 2HZ  LYS A 946     -21.525 147.773   3.297  1.00 88.350          H  
ATOM  14058 3HZ  LYS A 946     -20.241 148.026   4.300  1.00 88.350          H  
ATOM  14059  N   ALA A 947     -21.210 139.779   4.949  1.00 51.660          N  
ATOM  14060  CA  ALA A 947     -21.598 138.840   5.978  1.00 51.150          C  
ATOM  14061  C   ALA A 947     -22.029 137.493   5.408  1.00 51.110          C  
ATOM  14062  O   ALA A 947     -22.731 136.742   6.098  1.00 50.750          O  
ATOM  14063  CB  ALA A 947     -22.732 139.451   6.776  1.00 71.810          C  
ATOM  14064  H   ALA A 947     -21.789 139.879   4.128  1.00 61.990          H  
ATOM  14065  HA  ALA A 947     -20.743 138.653   6.611  1.00 61.380          H  
ATOM  14066 1HB  ALA A 947     -23.037 138.780   7.533  1.00 86.180          H  
ATOM  14067 2HB  ALA A 947     -22.409 140.389   7.221  1.00 86.180          H  
ATOM  14068 3HB  ALA A 947     -23.571 139.643   6.121  1.00 86.180          H  
ATOM  14069  N   LEU A 948     -21.583 137.171   4.184  1.00 51.500          N  
ATOM  14070  CA  LEU A 948     -21.988 135.926   3.520  1.00 51.510          C  
ATOM  14071  C   LEU A 948     -20.935 135.282   2.603  1.00 51.940          C  
ATOM  14072  O   LEU A 948     -20.340 135.934   1.723  1.00 52.460          O  
ATOM  14073  CB  LEU A 948     -23.248 136.177   2.678  1.00 72.110          C  
ATOM  14074  CG  LEU A 948     -23.743 134.981   1.809  1.00 72.110          C  
ATOM  14075  CD1 LEU A 948     -24.270 133.847   2.617  1.00 72.110          C  
ATOM  14076  CD2 LEU A 948     -24.749 135.477   0.876  1.00 72.110          C  
ATOM  14077  H   LEU A 948     -20.941 137.813   3.706  1.00 61.800          H  
ATOM  14078  HA  LEU A 948     -22.227 135.204   4.302  1.00 61.810          H  
ATOM  14079 1HB  LEU A 948     -24.061 136.459   3.348  1.00 86.530          H  
ATOM  14080 2HB  LEU A 948     -23.051 137.021   2.007  1.00 86.530          H  
ATOM  14081  HG  LEU A 948     -22.938 134.611   1.284  1.00 86.530          H  
ATOM  14082 1HD1 LEU A 948     -24.573 133.044   1.956  1.00 86.530          H  
ATOM  14083 2HD1 LEU A 948     -23.513 133.470   3.300  1.00 86.530          H  
ATOM  14084 3HD1 LEU A 948     -25.123 134.202   3.167  1.00 86.530          H  
ATOM  14085 1HD2 LEU A 948     -25.077 134.677   0.220  1.00 86.530          H  
ATOM  14086 2HD2 LEU A 948     -25.602 135.874   1.428  1.00 86.530          H  
ATOM  14087 3HD2 LEU A 948     -24.292 136.259   0.296  1.00 86.530          H  
ATOM  14088  N   SER A 949     -20.758 133.974   2.766  1.00 51.770          N  
ATOM  14089  CA  SER A 949     -19.848 133.238   1.901  1.00 52.210          C  
ATOM  14090  C   SER A 949     -20.179 131.750   1.796  1.00 52.170          C  
ATOM  14091  O   SER A 949     -20.934 131.201   2.606  1.00 51.680          O  
ATOM  14092  CB  SER A 949     -18.481 133.344   2.463  1.00 72.920          C  
ATOM  14093  OG  SER A 949     -18.477 132.650   3.630  1.00 72.920          O  
ATOM  14094  H   SER A 949     -21.230 133.498   3.543  1.00 62.120          H  
ATOM  14095  HA  SER A 949     -19.881 133.670   0.903  1.00 62.650          H  
ATOM  14096 1HB  SER A 949     -17.758 132.916   1.781  1.00 87.500          H  
ATOM  14097 2HB  SER A 949     -18.212 134.384   2.639  1.00 87.500          H  
ATOM  14098  HG  SER A 949     -18.886 133.236   4.275  1.00 87.500          H  
ATOM  14099  N   VAL A 950     -19.610 131.111   0.776  1.00 52.720          N  
ATOM  14100  CA  VAL A 950     -19.716 129.668   0.577  1.00 52.790          C  
ATOM  14101  C   VAL A 950     -18.351 129.025   0.399  1.00 53.210          C  
ATOM  14102  O   VAL A 950     -17.513 129.477  -0.380  1.00 53.720          O  
ATOM  14103  CB  VAL A 950     -20.662 129.313  -0.593  1.00 73.880          C  
ATOM  14104  CG1 VAL A 950     -20.686 127.778  -0.858  1.00 73.880          C  
ATOM  14105  CG2 VAL A 950     -22.058 129.753  -0.208  1.00 73.880          C  
ATOM  14106  H   VAL A 950     -19.019 131.673   0.155  1.00 63.260          H  
ATOM  14107  HA  VAL A 950     -20.155 129.239   1.474  1.00 63.350          H  
ATOM  14108  HB  VAL A 950     -20.337 129.810  -1.492  1.00 88.650          H  
ATOM  14109 1HG1 VAL A 950     -21.375 127.557  -1.671  1.00 88.650          H  
ATOM  14110 2HG1 VAL A 950     -19.690 127.425  -1.137  1.00 88.650          H  
ATOM  14111 3HG1 VAL A 950     -21.013 127.259   0.047  1.00 88.650          H  
ATOM  14112 1HG2 VAL A 950     -22.743 129.510  -0.981  1.00 88.650          H  
ATOM  14113 2HG2 VAL A 950     -22.339 129.243   0.688  1.00 88.650          H  
ATOM  14114 3HG2 VAL A 950     -22.081 130.803  -0.022  1.00 88.650          H  
ATOM  14115  N   VAL A 951     -18.122 127.972   1.154  1.00 53.020          N  
ATOM  14116  CA  VAL A 951     -16.870 127.261   1.093  1.00 53.410          C  
ATOM  14117  C   VAL A 951     -17.117 125.904   0.436  1.00 53.770          C  
ATOM  14118  O   VAL A 951     -17.889 125.069   0.927  1.00 53.460          O  
ATOM  14119  CB  VAL A 951     -16.298 127.153   2.515  1.00 74.620          C  
ATOM  14120  CG1 VAL A 951     -14.953 126.404   2.514  1.00 74.620          C  
ATOM  14121  CG2 VAL A 951     -16.193 128.579   3.103  1.00 74.620          C  
ATOM  14122  H   VAL A 951     -18.867 127.654   1.771  1.00 63.620          H  
ATOM  14123  HA  VAL A 951     -16.168 127.820   0.475  1.00 64.090          H  
ATOM  14124  HB  VAL A 951     -16.972 126.587   3.119  1.00 89.540          H  
ATOM  14125 1HG1 VAL A 951     -14.577 126.327   3.532  1.00 89.540          H  
ATOM  14126 2HG1 VAL A 951     -15.104 125.410   2.113  1.00 89.540          H  
ATOM  14127 3HG1 VAL A 951     -14.233 126.937   1.904  1.00 89.540          H  
ATOM  14128 1HG2 VAL A 951     -15.843 128.512   4.104  1.00 89.540          H  
ATOM  14129 2HG2 VAL A 951     -15.513 129.173   2.509  1.00 89.540          H  
ATOM  14130 3HG2 VAL A 951     -17.172 129.061   3.112  1.00 89.540          H  
ATOM  14131  N   TRP A 952     -16.476 125.715  -0.705  1.00 54.480          N  
ATOM  14132  CA  TRP A 952     -16.657 124.538  -1.533  1.00 54.950          C  
ATOM  14133  C   TRP A 952     -15.506 123.547  -1.485  1.00 55.360          C  
ATOM  14134  O   TRP A 952     -14.377 123.834  -1.902  1.00 55.700          O  
ATOM  14135  CB  TRP A 952     -16.898 124.989  -2.963  1.00 76.740          C  
ATOM  14136  CG  TRP A 952     -17.090 123.905  -3.970  1.00 76.740          C  
ATOM  14137  CD1 TRP A 952     -17.505 122.615  -3.791  1.00 76.740          C  
ATOM  14138  CD2 TRP A 952     -16.870 124.056  -5.363  1.00 76.740          C  
ATOM  14139  NE1 TRP A 952     -17.560 121.974  -4.986  1.00 76.740          N  
ATOM  14140  CE2 TRP A 952     -17.166 122.837  -5.960  1.00 76.740          C  
ATOM  14141  CE3 TRP A 952     -16.454 125.115  -6.147  1.00 76.740          C  
ATOM  14142  CZ2 TRP A 952     -17.048 122.657  -7.307  1.00 76.740          C  
ATOM  14143  CZ3 TRP A 952     -16.332 124.923  -7.477  1.00 76.740          C  
ATOM  14144  CH2 TRP A 952     -16.611 123.748  -8.036  1.00 76.740          C  
ATOM  14145  H   TRP A 952     -15.855 126.458  -1.032  1.00 65.380          H  
ATOM  14146  HA  TRP A 952     -17.551 124.018  -1.185  1.00 65.940          H  
ATOM  14147 1HB  TRP A 952     -17.781 125.622  -2.984  1.00 92.090          H  
ATOM  14148 2HB  TRP A 952     -16.063 125.601  -3.274  1.00 92.090          H  
ATOM  14149  HD1 TRP A 952     -17.766 122.154  -2.844  1.00 92.090          H  
ATOM  14150  HE1 TRP A 952     -17.860 121.014  -5.109  1.00 92.090          H  
ATOM  14151  HE3 TRP A 952     -16.222 126.081  -5.704  1.00 92.090          H  
ATOM  14152  HZ2 TRP A 952     -17.282 121.707  -7.794  1.00 92.090          H  
ATOM  14153  HZ3 TRP A 952     -16.004 125.741  -8.081  1.00 92.090          H  
ATOM  14154  HH2 TRP A 952     -16.490 123.673  -9.098  1.00 92.090          H  
ATOM  14155  N   ASP A 953     -15.801 122.381  -0.930  1.00 55.410          N  
ATOM  14156  CA  ASP A 953     -14.867 121.287  -0.775  1.00 55.850          C  
ATOM  14157  C   ASP A 953     -15.006 120.499  -2.070  1.00 56.690          C  
ATOM  14158  O   ASP A 953     -16.074 119.910  -2.338  1.00 57.120          O  
ATOM  14159  CB  ASP A 953     -15.280 120.460   0.419  1.00 78.010          C  
ATOM  14160  CG  ASP A 953     -14.301 119.411   0.867  1.00 78.010          C  
ATOM  14161  OD1 ASP A 953     -13.414 119.080   0.142  1.00 78.010          O  
ATOM  14162  OD2 ASP A 953     -14.401 119.008   2.017  1.00 78.010          O  
ATOM  14163  H   ASP A 953     -16.755 122.201  -0.599  1.00 66.490          H  
ATOM  14164  HA  ASP A 953     -13.847 121.655  -0.677  1.00 67.020          H  
ATOM  14165 1HB  ASP A 953     -15.578 121.095   1.235  1.00 93.620          H  
ATOM  14166 2HB  ASP A 953     -16.152 119.963   0.103  1.00 93.620          H  
ATOM  14167  N   ARG A 954     -13.990 120.540  -2.929  1.00 56.950          N  
ATOM  14168  CA  ARG A 954     -14.177 119.940  -4.244  1.00 57.760          C  
ATOM  14169  C   ARG A 954     -14.664 118.498  -4.124  1.00 57.980          C  
ATOM  14170  O   ARG A 954     -14.118 117.712  -3.355  1.00 58.590          O  
ATOM  14171  CB  ARG A 954     -12.890 119.936  -5.063  1.00 80.540          C  
ATOM  14172  CG  ARG A 954     -12.324 121.297  -5.441  1.00 80.540          C  
ATOM  14173  CD  ARG A 954     -11.209 121.158  -6.449  1.00 80.540          C  
ATOM  14174  NE  ARG A 954     -10.624 122.453  -6.838  1.00 80.540          N  
ATOM  14175  CZ  ARG A 954      -9.591 123.064  -6.199  1.00 80.540          C  
ATOM  14176  NH1 ARG A 954      -9.020 122.477  -5.161  1.00 80.540          N  
ATOM  14177  NH2 ARG A 954      -9.165 124.238  -6.634  1.00 80.540          N  
ATOM  14178  H   ARG A 954     -13.107 120.994  -2.659  1.00 68.340          H  
ATOM  14179  HA  ARG A 954     -14.927 120.522  -4.782  1.00 69.310          H  
ATOM  14180 1HB  ARG A 954     -12.119 119.409  -4.503  1.00 96.650          H  
ATOM  14181 2HB  ARG A 954     -13.056 119.386  -5.986  1.00 96.650          H  
ATOM  14182 1HG  ARG A 954     -13.112 121.914  -5.861  1.00 96.650          H  
ATOM  14183 2HG  ARG A 954     -11.925 121.782  -4.553  1.00 96.650          H  
ATOM  14184 1HD  ARG A 954     -10.426 120.522  -6.049  1.00 96.650          H  
ATOM  14185 2HD  ARG A 954     -11.605 120.691  -7.346  1.00 96.650          H  
ATOM  14186  HE  ARG A 954     -11.063 122.965  -7.635  1.00 96.650          H  
ATOM  14187 1HH1 ARG A 954      -9.357 121.581  -4.857  1.00 96.650          H  
ATOM  14188 2HH1 ARG A 954      -8.231 122.921  -4.652  1.00 96.650          H  
ATOM  14189 1HH2 ARG A 954      -9.614 124.673  -7.440  1.00 96.650          H  
ATOM  14190 2HH2 ARG A 954      -8.386 124.699  -6.184  1.00 96.650          H  
ATOM  14191  N   HIS A 955     -15.686 118.168  -4.926  1.00 57.490          N  
ATOM  14192  CA  HIS A 955     -16.359 116.860  -5.029  1.00 57.560          C  
ATOM  14193  C   HIS A 955     -17.812 116.927  -4.506  1.00 56.800          C  
ATOM  14194  O   HIS A 955     -18.728 117.241  -5.284  1.00 56.470          O  
ATOM  14195  CB  HIS A 955     -15.570 115.715  -4.318  1.00 80.560          C  
ATOM  14196  CG  HIS A 955     -16.114 114.315  -4.523  1.00 80.560          C  
ATOM  14197  ND1 HIS A 955     -15.596 113.198  -3.851  1.00 80.560          N  
ATOM  14198  CD2 HIS A 955     -17.113 113.849  -5.300  1.00 80.560          C  
ATOM  14199  CE1 HIS A 955     -16.267 112.125  -4.233  1.00 80.560          C  
ATOM  14200  NE2 HIS A 955     -17.178 112.501  -5.109  1.00 80.560          N  
ATOM  14201  H   HIS A 955     -16.039 118.907  -5.512  1.00 68.990          H  
ATOM  14202  HA  HIS A 955     -16.421 116.580  -6.080  1.00 69.070          H  
ATOM  14203 1HB  HIS A 955     -14.537 115.702  -4.676  1.00 96.670          H  
ATOM  14204 2HB  HIS A 955     -15.550 115.866  -3.239  1.00 96.670          H  
ATOM  14205  HD1 HIS A 955     -15.133 113.231  -2.920  1.00 96.670          H  
ATOM  14206  HD2 HIS A 955     -17.796 114.331  -5.986  1.00 96.670          H  
ATOM  14207  HE1 HIS A 955     -16.025 111.142  -3.823  1.00 96.670          H  
ATOM  14208  N   LEU A 956     -18.021 116.641  -3.211  1.00 56.600          N  
ATOM  14209  CA  LEU A 956     -19.383 116.589  -2.670  1.00 55.940          C  
ATOM  14210  C   LEU A 956     -19.692 117.370  -1.371  1.00 55.110          C  
ATOM  14211  O   LEU A 956     -20.670 117.031  -0.704  1.00 54.570          O  
ATOM  14212  CB  LEU A 956     -19.791 115.107  -2.488  1.00 78.580          C  
ATOM  14213  CG  LEU A 956     -19.307 114.284  -1.251  1.00 78.580          C  
ATOM  14214  CD1 LEU A 956     -19.923 112.872  -1.369  1.00 78.580          C  
ATOM  14215  CD2 LEU A 956     -17.827 114.204  -1.168  1.00 78.580          C  
ATOM  14216  H   LEU A 956     -17.232 116.433  -2.616  1.00 67.920          H  
ATOM  14217  HA  LEU A 956     -20.044 116.994  -3.436  1.00 67.130          H  
ATOM  14218 1HB  LEU A 956     -20.879 115.073  -2.464  1.00 94.300          H  
ATOM  14219 2HB  LEU A 956     -19.477 114.559  -3.378  1.00 94.300          H  
ATOM  14220  HG  LEU A 956     -19.686 114.738  -0.342  1.00 94.300          H  
ATOM  14221 1HD1 LEU A 956     -19.633 112.258  -0.516  1.00 94.300          H  
ATOM  14222 2HD1 LEU A 956     -21.009 112.948  -1.407  1.00 94.300          H  
ATOM  14223 3HD1 LEU A 956     -19.562 112.397  -2.284  1.00 94.300          H  
ATOM  14224 1HD2 LEU A 956     -17.563 113.605  -0.305  1.00 94.300          H  
ATOM  14225 2HD2 LEU A 956     -17.450 113.734  -2.048  1.00 94.300          H  
ATOM  14226 3HD2 LEU A 956     -17.390 115.185  -1.061  1.00 94.300          H  
ATOM  14227  N   SER A 957     -18.905 118.388  -0.969  1.00 55.040          N  
ATOM  14228  CA  SER A 957     -19.231 119.046   0.321  1.00 54.300          C  
ATOM  14229  C   SER A 957     -19.323 120.583   0.303  1.00 54.050          C  
ATOM  14230  O   SER A 957     -18.410 121.311  -0.112  1.00 54.370          O  
ATOM  14231  CB  SER A 957     -18.284 118.552   1.400  1.00 76.320          C  
ATOM  14232  OG  SER A 957     -18.411 119.298   2.567  1.00 76.320          O  
ATOM  14233  H   SER A 957     -18.093 118.716  -1.508  1.00 66.050          H  
ATOM  14234  HA  SER A 957     -20.220 118.699   0.622  1.00 65.160          H  
ATOM  14235 1HB  SER A 957     -18.552 117.520   1.626  1.00 91.580          H  
ATOM  14236 2HB  SER A 957     -17.281 118.527   1.073  1.00 91.580          H  
ATOM  14237  HG  SER A 957     -17.751 118.951   3.177  1.00 91.580          H  
ATOM  14238  N   ILE A 958     -20.510 121.069   0.690  1.00 53.500          N  
ATOM  14239  CA  ILE A 958     -20.814 122.510   0.658  1.00 53.220          C  
ATOM  14240  C   ILE A 958     -21.093 123.138   2.018  1.00 52.520          C  
ATOM  14241  O   ILE A 958     -22.056 122.771   2.699  1.00 52.150          O  
ATOM  14242  CB  ILE A 958     -22.048 122.767  -0.261  1.00 74.620          C  
ATOM  14243  CG1 ILE A 958     -21.789 122.194  -1.682  1.00 74.620          C  
ATOM  14244  CG2 ILE A 958     -22.447 124.278  -0.317  1.00 74.620          C  
ATOM  14245  CD1 ILE A 958     -20.613 122.820  -2.446  1.00 74.620          C  
ATOM  14246  H   ILE A 958     -21.174 120.382   1.066  1.00 64.200          H  
ATOM  14247  HA  ILE A 958     -19.949 123.036   0.261  1.00 63.860          H  
ATOM  14248  HB  ILE A 958     -22.896 122.215   0.138  1.00 89.540          H  
ATOM  14249 1HG1 ILE A 958     -21.601 121.126  -1.591  1.00 89.540          H  
ATOM  14250 2HG1 ILE A 958     -22.694 122.320  -2.264  1.00 89.540          H  
ATOM  14251 1HG2 ILE A 958     -23.326 124.396  -0.952  1.00 89.540          H  
ATOM  14252 2HG2 ILE A 958     -22.682 124.641   0.683  1.00 89.540          H  
ATOM  14253 3HG2 ILE A 958     -21.628 124.865  -0.719  1.00 89.540          H  
ATOM  14254 1HD1 ILE A 958     -20.522 122.340  -3.421  1.00 89.540          H  
ATOM  14255 2HD1 ILE A 958     -20.759 123.885  -2.590  1.00 89.540          H  
ATOM  14256 3HD1 ILE A 958     -19.706 122.668  -1.897  1.00 89.540          H  
ATOM  14257  N   SER A 959     -20.313 124.160   2.371  1.00 52.390          N  
ATOM  14258  CA  SER A 959     -20.513 124.871   3.637  1.00 51.770          C  
ATOM  14259  C   SER A 959     -20.941 126.320   3.404  1.00 51.640          C  
ATOM  14260  O   SER A 959     -20.301 127.076   2.671  1.00 52.020          O  
ATOM  14261  CB  SER A 959     -19.250 124.842   4.481  1.00 72.730          C  
ATOM  14262  OG  SER A 959     -18.912 123.542   4.888  1.00 72.730          O  
ATOM  14263  H   SER A 959     -19.521 124.418   1.772  1.00 62.870          H  
ATOM  14264  HA  SER A 959     -21.300 124.374   4.190  1.00 62.120          H  
ATOM  14265 1HB  SER A 959     -18.449 125.248   3.908  1.00 87.270          H  
ATOM  14266 2HB  SER A 959     -19.385 125.476   5.349  1.00 87.270          H  
ATOM  14267  HG  SER A 959     -18.114 123.631   5.410  1.00 87.270          H  
ATOM  14268  N   VAL A 960     -22.033 126.723   4.028  1.00 51.150          N  
ATOM  14269  CA  VAL A 960     -22.526 128.078   3.840  1.00 51.060          C  
ATOM  14270  C   VAL A 960     -22.332 128.844   5.148  1.00 50.520          C  
ATOM  14271  O   VAL A 960     -22.802 128.426   6.213  1.00 50.080          O  
ATOM  14272  CB  VAL A 960     -24.007 128.066   3.407  1.00 71.520          C  
ATOM  14273  CG1 VAL A 960     -24.456 129.475   3.174  1.00 71.520          C  
ATOM  14274  CG2 VAL A 960     -24.194 127.204   2.188  1.00 71.520          C  
ATOM  14275  H   VAL A 960     -22.512 126.060   4.632  1.00 61.380          H  
ATOM  14276  HA  VAL A 960     -21.944 128.574   3.065  1.00 61.270          H  
ATOM  14277  HB  VAL A 960     -24.617 127.663   4.215  1.00 85.820          H  
ATOM  14278 1HG1 VAL A 960     -25.488 129.507   2.885  1.00 85.820          H  
ATOM  14279 2HG1 VAL A 960     -24.319 130.005   4.063  1.00 85.820          H  
ATOM  14280 3HG1 VAL A 960     -23.856 129.926   2.388  1.00 85.820          H  
ATOM  14281 1HG2 VAL A 960     -25.244 127.217   1.918  1.00 85.820          H  
ATOM  14282 2HG2 VAL A 960     -23.605 127.576   1.371  1.00 85.820          H  
ATOM  14283 3HG2 VAL A 960     -23.887 126.185   2.414  1.00 85.820          H  
ATOM  14284  N   VAL A 961     -21.600 129.954   5.075  1.00 50.600          N  
ATOM  14285  CA  VAL A 961     -21.250 130.700   6.278  1.00 50.150          C  
ATOM  14286  C   VAL A 961     -21.900 132.083   6.321  1.00 50.030          C  
ATOM  14287  O   VAL A 961     -21.702 132.921   5.430  1.00 50.430          O  
ATOM  14288  CB  VAL A 961     -19.714 130.873   6.336  1.00 70.390          C  
ATOM  14289  CG1 VAL A 961     -19.312 131.635   7.603  1.00 70.390          C  
ATOM  14290  CG2 VAL A 961     -19.027 129.508   6.231  1.00 70.390          C  
ATOM  14291  H   VAL A 961     -21.269 130.278   4.163  1.00 60.720          H  
ATOM  14292  HA  VAL A 961     -21.582 130.138   7.151  1.00 60.180          H  
ATOM  14293  HB  VAL A 961     -19.404 131.467   5.503  1.00 84.470          H  
ATOM  14294 1HG1 VAL A 961     -18.231 131.770   7.619  1.00 84.470          H  
ATOM  14295 2HG1 VAL A 961     -19.790 132.614   7.625  1.00 84.470          H  
ATOM  14296 3HG1 VAL A 961     -19.620 131.059   8.480  1.00 84.470          H  
ATOM  14297 1HG2 VAL A 961     -17.947 129.639   6.247  1.00 84.470          H  
ATOM  14298 2HG2 VAL A 961     -19.326 128.904   7.063  1.00 84.470          H  
ATOM  14299 3HG2 VAL A 961     -19.312 129.017   5.300  1.00 84.470          H  
ATOM  14300  N   LEU A 962     -22.711 132.311   7.352  1.00 49.530          N  
ATOM  14301  CA  LEU A 962     -23.399 133.592   7.524  1.00 49.410          C  
ATOM  14302  C   LEU A 962     -23.093 134.194   8.872  1.00 49.050          C  
ATOM  14303  O   LEU A 962     -23.065 133.489   9.885  1.00 48.670          O  
ATOM  14304  CB  LEU A 962     -24.914 133.444   7.375  1.00 69.220          C  
ATOM  14305  CG  LEU A 962     -25.469 133.374   5.926  1.00 69.220          C  
ATOM  14306  CD1 LEU A 962     -25.343 132.043   5.390  1.00 69.220          C  
ATOM  14307  CD2 LEU A 962     -26.918 133.713   5.873  1.00 69.220          C  
ATOM  14308  H   LEU A 962     -22.821 131.575   8.063  1.00 59.440          H  
ATOM  14309  HA  LEU A 962     -23.043 134.287   6.765  1.00 59.290          H  
ATOM  14310 1HB  LEU A 962     -25.145 132.539   7.863  1.00 83.070          H  
ATOM  14311 2HB  LEU A 962     -25.404 134.265   7.905  1.00 83.070          H  
ATOM  14312  HG  LEU A 962     -24.903 134.067   5.332  1.00 83.070          H  
ATOM  14313 1HD1 LEU A 962     -25.723 132.022   4.376  1.00 83.070          H  
ATOM  14314 2HD1 LEU A 962     -24.336 131.745   5.381  1.00 83.070          H  
ATOM  14315 3HD1 LEU A 962     -25.908 131.391   5.996  1.00 83.070          H  
ATOM  14316 1HD2 LEU A 962     -27.265 133.671   4.840  1.00 83.070          H  
ATOM  14317 2HD2 LEU A 962     -27.480 133.026   6.458  1.00 83.070          H  
ATOM  14318 3HD2 LEU A 962     -27.059 134.662   6.237  1.00 83.070          H  
ATOM  14319  N   LYS A 963     -22.945 135.508   8.914  1.00 49.210          N  
ATOM  14320  CA  LYS A 963     -22.724 136.160  10.196  1.00 48.910          C  
ATOM  14321  C   LYS A 963     -24.038 136.395  10.924  1.00 48.530          C  
ATOM  14322  O   LYS A 963     -25.123 136.306  10.339  1.00 48.540          O  
ATOM  14323  CB  LYS A 963     -21.970 137.474  10.044  1.00 68.590          C  
ATOM  14324  CG  LYS A 963     -20.571 137.311   9.506  1.00 68.590          C  
ATOM  14325  CD  LYS A 963     -19.868 138.654   9.345  1.00 68.590          C  
ATOM  14326  CE  LYS A 963     -18.458 138.465   8.795  1.00 68.590          C  
ATOM  14327  NZ  LYS A 963     -17.852 139.744   8.337  1.00 68.590          N  
ATOM  14328  H   LYS A 963     -22.948 136.043   8.035  1.00 59.050          H  
ATOM  14329  HA  LYS A 963     -22.120 135.503  10.808  1.00 58.690          H  
ATOM  14330 1HB  LYS A 963     -22.526 138.159   9.461  1.00 82.310          H  
ATOM  14331 2HB  LYS A 963     -21.859 137.928  11.028  1.00 82.310          H  
ATOM  14332 1HG  LYS A 963     -19.999 136.687  10.196  1.00 82.310          H  
ATOM  14333 2HG  LYS A 963     -20.619 136.807   8.540  1.00 82.310          H  
ATOM  14334 1HD  LYS A 963     -20.434 139.328   8.717  1.00 82.310          H  
ATOM  14335 2HD  LYS A 963     -19.783 139.109  10.330  1.00 82.310          H  
ATOM  14336 1HE  LYS A 963     -17.841 138.053   9.591  1.00 82.310          H  
ATOM  14337 2HE  LYS A 963     -18.477 137.763   7.961  1.00 82.310          H  
ATOM  14338 1HZ  LYS A 963     -16.920 139.564   8.006  1.00 82.310          H  
ATOM  14339 2HZ  LYS A 963     -18.428 140.123   7.547  1.00 82.310          H  
ATOM  14340 3HZ  LYS A 963     -17.817 140.412   9.090  1.00 82.310          H  
ATOM  14341  N   GLN A 964     -23.929 136.781  12.191  1.00 48.280          N  
ATOM  14342  CA  GLN A 964     -25.048 137.109  13.086  1.00 47.920          C  
ATOM  14343  C   GLN A 964     -26.008 138.171  12.527  1.00 48.150          C  
ATOM  14344  O   GLN A 964     -27.123 138.341  13.024  1.00 47.850          O  
ATOM  14345  CB  GLN A 964     -24.509 137.608  14.428  1.00 67.230          C  
ATOM  14346  CG  GLN A 964     -23.786 138.962  14.355  1.00 67.230          C  
ATOM  14347  CD  GLN A 964     -23.252 139.397  15.697  1.00 67.230          C  
ATOM  14348  OE1 GLN A 964     -24.040 139.614  16.628  1.00 67.230          O  
ATOM  14349  NE2 GLN A 964     -21.932 139.537  15.807  1.00 67.230          N  
ATOM  14350  H   GLN A 964     -22.980 136.799  12.585  1.00 57.940          H  
ATOM  14351  HA  GLN A 964     -25.617 136.194  13.259  1.00 57.500          H  
ATOM  14352 1HB  GLN A 964     -25.326 137.693  15.147  1.00 80.680          H  
ATOM  14353 2HB  GLN A 964     -23.803 136.875  14.830  1.00 80.680          H  
ATOM  14354 1HG  GLN A 964     -22.946 138.874  13.663  1.00 80.680          H  
ATOM  14355 2HG  GLN A 964     -24.477 139.728  14.011  1.00 80.680          H  
ATOM  14356 1HE2 GLN A 964     -21.523 139.827  16.672  1.00 80.680          H  
ATOM  14357 2HE2 GLN A 964     -21.343 139.350  15.014  1.00 80.680          H  
ATOM  14358  N   THR A 965     -25.577 138.885  11.489  1.00 48.730          N  
ATOM  14359  CA  THR A 965     -26.332 139.950  10.856  1.00 49.060          C  
ATOM  14360  C   THR A 965     -27.552 139.396  10.119  1.00 48.910          C  
ATOM  14361  O   THR A 965     -28.436 140.157   9.702  1.00 49.080          O  
ATOM  14362  CB  THR A 965     -25.447 140.718   9.857  1.00 68.550          C  
ATOM  14363  OG1 THR A 965     -25.046 139.856   8.790  1.00 68.550          O  
ATOM  14364  CG2 THR A 965     -24.183 141.199  10.569  1.00 68.550          C  
ATOM  14365  H   THR A 965     -24.664 138.674  11.118  1.00 58.480          H  
ATOM  14366  HA  THR A 965     -26.679 140.639  11.626  1.00 58.870          H  
ATOM  14367  HB  THR A 965     -25.991 141.570   9.453  1.00 82.260          H  
ATOM  14368  HG1 THR A 965     -25.799 139.692   8.203  1.00 82.260          H  
ATOM  14369 1HG2 THR A 965     -23.557 141.741   9.862  1.00 82.260          H  
ATOM  14370 2HG2 THR A 965     -24.465 141.860  11.388  1.00 82.260          H  
ATOM  14371 3HG2 THR A 965     -23.627 140.354  10.964  1.00 82.260          H  
ATOM  14372  N   TYR A 966     -27.592 138.064   9.970  1.00 48.600          N  
ATOM  14373  CA  TYR A 966     -28.693 137.342   9.355  1.00 48.410          C  
ATOM  14374  C   TYR A 966     -29.624 136.638  10.343  1.00 47.950          C  
ATOM  14375  O   TYR A 966     -30.411 135.770   9.940  1.00 47.810          O  
ATOM  14376  CB  TYR A 966     -28.184 136.357   8.323  1.00 67.850          C  
ATOM  14377  CG  TYR A 966     -27.663 137.018   7.079  1.00 67.850          C  
ATOM  14378  CD1 TYR A 966     -26.304 137.194   6.871  1.00 67.850          C  
ATOM  14379  CD2 TYR A 966     -28.570 137.415   6.105  1.00 67.850          C  
ATOM  14380  CE1 TYR A 966     -25.873 137.760   5.696  1.00 67.850          C  
ATOM  14381  CE2 TYR A 966     -28.124 137.982   4.936  1.00 67.850          C  
ATOM  14382  CZ  TYR A 966     -26.775 138.153   4.735  1.00 67.850          C  
ATOM  14383  OH  TYR A 966     -26.314 138.715   3.575  1.00 67.850          O  
ATOM  14384  H   TYR A 966     -26.789 137.520  10.303  1.00 58.320          H  
ATOM  14385  HA  TYR A 966     -29.295 138.061   8.827  1.00 58.090          H  
ATOM  14386 1HB  TYR A 966     -27.377 135.761   8.760  1.00 81.420          H  
ATOM  14387 2HB  TYR A 966     -28.982 135.671   8.036  1.00 81.420          H  
ATOM  14388  HD1 TYR A 966     -25.576 136.876   7.626  1.00 81.420          H  
ATOM  14389  HD2 TYR A 966     -29.635 137.271   6.261  1.00 81.420          H  
ATOM  14390  HE1 TYR A 966     -24.826 137.889   5.519  1.00 81.420          H  
ATOM  14391  HE2 TYR A 966     -28.840 138.291   4.168  1.00 81.420          H  
ATOM  14392  HH  TYR A 966     -27.055 138.895   2.988  1.00 81.420          H  
ATOM  14393  N   GLN A 967     -29.553 136.975  11.643  1.00 47.720          N  
ATOM  14394  CA  GLN A 967     -30.496 136.355  12.572  1.00 47.300          C  
ATOM  14395  C   GLN A 967     -31.921 136.542  12.074  1.00 47.410          C  
ATOM  14396  O   GLN A 967     -32.349 137.663  11.801  1.00 47.850          O  
ATOM  14397  CB  GLN A 967     -30.392 136.971  13.967  1.00 66.390          C  
ATOM  14398  CG  GLN A 967     -31.403 136.382  14.948  1.00 66.390          C  
ATOM  14399  CD  GLN A 967     -31.314 136.923  16.313  1.00 66.390          C  
ATOM  14400  OE1 GLN A 967     -30.240 137.346  16.745  1.00 66.390          O  
ATOM  14401  NE2 GLN A 967     -32.444 136.941  17.020  1.00 66.390          N  
ATOM  14402  H   GLN A 967     -28.854 137.649  11.979  1.00 57.260          H  
ATOM  14403  HA  GLN A 967     -30.290 135.289  12.629  1.00 56.760          H  
ATOM  14404 1HB  GLN A 967     -29.385 136.811  14.362  1.00 79.670          H  
ATOM  14405 2HB  GLN A 967     -30.556 138.045  13.908  1.00 79.670          H  
ATOM  14406 1HG  GLN A 967     -32.383 136.660  14.599  1.00 79.670          H  
ATOM  14407 2HG  GLN A 967     -31.307 135.294  14.987  1.00 79.670          H  
ATOM  14408 1HE2 GLN A 967     -32.451 137.306  17.950  1.00 79.670          H  
ATOM  14409 2HE2 GLN A 967     -33.334 136.599  16.608  1.00 79.670          H  
ATOM  14410  N   GLU A 968     -32.659 135.440  11.966  1.00 47.040          N  
ATOM  14411  CA  GLU A 968     -34.043 135.435  11.485  1.00 47.110          C  
ATOM  14412  C   GLU A 968     -34.288 136.143  10.119  1.00 47.620          C  
ATOM  14413  O   GLU A 968     -35.380 136.679   9.912  1.00 47.880          O  
ATOM  14414  CB  GLU A 968     -34.947 136.085  12.556  1.00 65.930          C  
ATOM  14415  CG  GLU A 968     -34.983 135.351  13.910  1.00 65.930          C  
ATOM  14416  CD  GLU A 968     -35.829 136.058  14.970  1.00 65.930          C  
ATOM  14417  OE1 GLU A 968     -37.010 136.233  14.757  1.00 65.930          O  
ATOM  14418  OE2 GLU A 968     -35.277 136.442  15.994  1.00 65.930          O  
ATOM  14419  H   GLU A 968     -32.265 134.546  12.279  1.00 56.450          H  
ATOM  14420  HA  GLU A 968     -34.338 134.387  11.375  1.00 56.530          H  
ATOM  14421 1HB  GLU A 968     -34.636 137.111  12.739  1.00 79.110          H  
ATOM  14422 2HB  GLU A 968     -35.971 136.118  12.186  1.00 79.110          H  
ATOM  14423 1HG  GLU A 968     -35.421 134.368  13.731  1.00 79.110          H  
ATOM  14424 2HG  GLU A 968     -33.987 135.178  14.273  1.00 79.110          H  
ATOM  14425  N   LYS A 969     -33.332 136.109   9.165  1.00 47.780          N  
ATOM  14426  CA  LYS A 969     -33.565 136.764   7.861  1.00 48.290          C  
ATOM  14427  C   LYS A 969     -33.676 135.853   6.636  1.00 48.200          C  
ATOM  14428  O   LYS A 969     -34.212 136.276   5.614  1.00 48.600          O  
ATOM  14429  CB  LYS A 969     -32.504 137.820   7.579  1.00 67.400          C  
ATOM  14430  CG  LYS A 969     -32.566 138.998   8.514  1.00 67.400          C  
ATOM  14431  CD  LYS A 969     -31.547 140.054   8.175  1.00 67.400          C  
ATOM  14432  CE  LYS A 969     -31.597 141.195   9.173  1.00 67.400          C  
ATOM  14433  NZ  LYS A 969     -30.429 142.098   9.026  1.00 67.400          N  
ATOM  14434  H   LYS A 969     -32.425 135.679   9.363  1.00 57.340          H  
ATOM  14435  HA  LYS A 969     -34.514 137.292   7.932  1.00 57.950          H  
ATOM  14436 1HB  LYS A 969     -31.522 137.366   7.687  1.00 80.880          H  
ATOM  14437 2HB  LYS A 969     -32.597 138.178   6.554  1.00 80.880          H  
ATOM  14438 1HG  LYS A 969     -33.566 139.429   8.491  1.00 80.880          H  
ATOM  14439 2HG  LYS A 969     -32.369 138.648   9.521  1.00 80.880          H  
ATOM  14440 1HD  LYS A 969     -30.561 139.650   8.155  1.00 80.880          H  
ATOM  14441 2HD  LYS A 969     -31.768 140.448   7.183  1.00 80.880          H  
ATOM  14442 1HE  LYS A 969     -32.510 141.765   9.011  1.00 80.880          H  
ATOM  14443 2HE  LYS A 969     -31.606 140.789  10.186  1.00 80.880          H  
ATOM  14444 1HZ  LYS A 969     -30.482 142.844   9.702  1.00 80.880          H  
ATOM  14445 2HZ  LYS A 969     -29.577 141.516   9.211  1.00 80.880          H  
ATOM  14446 3HZ  LYS A 969     -30.393 142.486   8.098  1.00 80.880          H  
ATOM  14447  N   VAL A 970     -33.131 134.646   6.695  1.00 47.720          N  
ATOM  14448  CA  VAL A 970     -33.096 133.767   5.520  1.00 47.640          C  
ATOM  14449  C   VAL A 970     -33.672 132.404   5.863  1.00 47.190          C  
ATOM  14450  O   VAL A 970     -33.744 132.052   7.034  1.00 46.900          O  
ATOM  14451  CB  VAL A 970     -31.645 133.601   5.001  1.00 66.730          C  
ATOM  14452  CG1 VAL A 970     -31.064 134.943   4.605  1.00 66.730          C  
ATOM  14453  CG2 VAL A 970     -30.796 132.978   6.045  1.00 66.730          C  
ATOM  14454  H   VAL A 970     -32.750 134.331   7.573  1.00 57.260          H  
ATOM  14455  HA  VAL A 970     -33.705 134.202   4.724  1.00 57.170          H  
ATOM  14456  HB  VAL A 970     -31.653 132.970   4.114  1.00 80.070          H  
ATOM  14457 1HG1 VAL A 970     -30.051 134.818   4.223  1.00 80.070          H  
ATOM  14458 2HG1 VAL A 970     -31.674 135.392   3.839  1.00 80.070          H  
ATOM  14459 3HG1 VAL A 970     -31.040 135.595   5.465  1.00 80.070          H  
ATOM  14460 1HG2 VAL A 970     -29.796 132.868   5.655  1.00 80.070          H  
ATOM  14461 2HG2 VAL A 970     -30.774 133.613   6.929  1.00 80.070          H  
ATOM  14462 3HG2 VAL A 970     -31.192 131.995   6.310  1.00 80.070          H  
ATOM  14463  N   CYS A 971     -34.005 131.623   4.834  1.00 47.200          N  
ATOM  14464  CA  CYS A 971     -34.543 130.270   5.024  1.00 46.810          C  
ATOM  14465  C   CYS A 971     -33.980 129.275   4.013  1.00 46.730          C  
ATOM  14466  O   CYS A 971     -33.238 129.645   3.104  1.00 47.050          O  
ATOM  14467  CB  CYS A 971     -36.037 130.248   4.813  1.00 65.690          C  
ATOM  14468  SG  CYS A 971     -37.021 131.435   5.719  1.00 65.690          S  
ATOM  14469  H   CYS A 971     -33.914 132.020   3.895  1.00 56.640          H  
ATOM  14470  HA  CYS A 971     -34.289 129.928   6.028  1.00 56.170          H  
ATOM  14471 1HB  CYS A 971     -36.196 130.394   3.768  1.00 78.830          H  
ATOM  14472 2HB  CYS A 971     -36.410 129.264   5.074  1.00 78.830          H  
ATOM  14473  N   GLY A 972     -34.314 127.994   4.185  1.00 46.340          N  
ATOM  14474  CA  GLY A 972     -33.856 126.946   3.264  1.00 46.270          C  
ATOM  14475  C   GLY A 972     -33.649 125.641   4.025  1.00 45.690          C  
ATOM  14476  O   GLY A 972     -34.053 125.525   5.187  1.00 45.360          O  
ATOM  14477  H   GLY A 972     -34.913 127.736   4.957  1.00 55.610          H  
ATOM  14478 1HA  GLY A 972     -34.575 126.807   2.462  1.00 55.520          H  
ATOM  14479 2HA  GLY A 972     -32.927 127.254   2.803  1.00 55.520          H  
ATOM  14480  N   LEU A 973     -32.987 124.657   3.400  1.00 45.590          N  
ATOM  14481  CA  LEU A 973     -32.759 123.369   4.051  1.00 45.090          C  
ATOM  14482  C   LEU A 973     -31.930 123.528   5.334  1.00 44.720          C  
ATOM  14483  O   LEU A 973     -32.043 122.713   6.249  1.00 44.250          O  
ATOM  14484  CB  LEU A 973     -32.052 122.368   3.120  1.00 63.330          C  
ATOM  14485  CG  LEU A 973     -32.835 121.833   1.853  1.00 63.330          C  
ATOM  14486  CD1 LEU A 973     -31.884 120.951   1.046  1.00 63.330          C  
ATOM  14487  CD2 LEU A 973     -34.086 121.082   2.244  1.00 63.330          C  
ATOM  14488  H   LEU A 973     -32.688 124.782   2.428  1.00 54.710          H  
ATOM  14489  HA  LEU A 973     -33.714 122.965   4.327  1.00 54.110          H  
ATOM  14490 1HB  LEU A 973     -31.165 122.839   2.755  1.00 75.990          H  
ATOM  14491 2HB  LEU A 973     -31.749 121.516   3.710  1.00 75.990          H  
ATOM  14492  HG  LEU A 973     -33.129 122.657   1.228  1.00 75.990          H  
ATOM  14493 1HD1 LEU A 973     -32.386 120.583   0.158  1.00 75.990          H  
ATOM  14494 2HD1 LEU A 973     -31.011 121.536   0.753  1.00 75.990          H  
ATOM  14495 3HD1 LEU A 973     -31.570 120.106   1.647  1.00 75.990          H  
ATOM  14496 1HD2 LEU A 973     -34.573 120.742   1.333  1.00 75.990          H  
ATOM  14497 2HD2 LEU A 973     -33.849 120.240   2.857  1.00 75.990          H  
ATOM  14498 3HD2 LEU A 973     -34.754 121.738   2.778  1.00 75.990          H  
ATOM  14499  N   CYS A 974     -31.114 124.590   5.414  1.00 44.960          N  
ATOM  14500  CA  CYS A 974     -30.285 124.869   6.587  1.00 44.680          C  
ATOM  14501  C   CYS A 974     -30.985 125.472   7.808  1.00 44.530          C  
ATOM  14502  O   CYS A 974     -30.341 125.712   8.835  1.00 44.320          O  
ATOM  14503  CB  CYS A 974     -29.211 125.856   6.258  1.00 62.660          C  
ATOM  14504  SG  CYS A 974     -27.994 125.305   5.224  1.00 62.660          S  
ATOM  14505  H   CYS A 974     -31.021 125.222   4.608  1.00 53.950          H  
ATOM  14506  HA  CYS A 974     -29.825 123.932   6.884  1.00 53.620          H  
ATOM  14507 1HB  CYS A 974     -29.672 126.734   5.817  1.00 75.200          H  
ATOM  14508 2HB  CYS A 974     -28.747 126.142   7.166  1.00 75.200          H  
ATOM  14509  N   GLY A 975     -32.275 125.752   7.739  1.00 44.660          N  
ATOM  14510  CA  GLY A 975     -32.956 126.324   8.900  1.00 44.570          C  
ATOM  14511  C   GLY A 975     -32.974 127.843   8.827  1.00 45.190          C  
ATOM  14512  O   GLY A 975     -32.356 128.431   7.939  1.00 45.710          O  
ATOM  14513  H   GLY A 975     -32.803 125.553   6.883  1.00 53.590          H  
ATOM  14514 1HA  GLY A 975     -33.980 125.944   8.938  1.00 53.480          H  
ATOM  14515 2HA  GLY A 975     -32.467 125.994   9.818  1.00 53.480          H  
ATOM  14516  N   ASN A 976     -33.701 128.484   9.756  1.00 45.170          N  
ATOM  14517  CA  ASN A 976     -33.896 129.939   9.719  1.00 45.780          C  
ATOM  14518  C   ASN A 976     -33.057 130.807  10.672  1.00 45.820          C  
ATOM  14519  O   ASN A 976     -33.332 131.999  10.780  1.00 46.340          O  
ATOM  14520  CB  ASN A 976     -35.354 130.267   9.975  1.00 63.850          C  
ATOM  14521  CG  ASN A 976     -36.261 129.735   8.922  1.00 63.850          C  
ATOM  14522  OD1 ASN A 976     -35.816 129.271   7.878  1.00 63.850          O  
ATOM  14523  ND2 ASN A 976     -37.533 129.818   9.157  1.00 63.850          N  
ATOM  14524  H   ASN A 976     -34.148 127.939  10.482  1.00 54.200          H  
ATOM  14525  HA  ASN A 976     -33.647 130.274   8.712  1.00 54.940          H  
ATOM  14526 1HB  ASN A 976     -35.652 129.856  10.945  1.00 76.620          H  
ATOM  14527 2HB  ASN A 976     -35.482 131.346  10.031  1.00 76.620          H  
ATOM  14528 1HD2 ASN A 976     -38.187 129.494   8.472  1.00 76.620          H  
ATOM  14529 2HD2 ASN A 976     -37.864 130.190  10.025  1.00 76.620          H  
ATOM  14530  N   PHE A 977     -32.043 130.260  11.347  1.00 45.300          N  
ATOM  14531  CA  PHE A 977     -31.275 131.066  12.324  1.00 45.280          C  
ATOM  14532  C   PHE A 977     -32.164 131.615  13.431  1.00 45.390          C  
ATOM  14533  O   PHE A 977     -32.176 132.833  13.671  1.00 45.830          O  
ATOM  14534  CB  PHE A 977     -30.566 132.291  11.713  1.00 63.400          C  
ATOM  14535  CG  PHE A 977     -29.533 132.039  10.755  1.00 63.400          C  
ATOM  14536  CD1 PHE A 977     -29.840 131.928   9.443  1.00 63.400          C  
ATOM  14537  CD2 PHE A 977     -28.202 131.974  11.154  1.00 63.400          C  
ATOM  14538  CE1 PHE A 977     -28.871 131.730   8.556  1.00 63.400          C  
ATOM  14539  CE2 PHE A 977     -27.238 131.787  10.232  1.00 63.400          C  
ATOM  14540  CZ  PHE A 977     -27.595 131.664   8.947  1.00 63.400          C  
ATOM  14541  H   PHE A 977     -31.836 129.277  11.210  1.00 54.360          H  
ATOM  14542  HA  PHE A 977     -30.526 130.416  12.787  1.00 54.340          H  
ATOM  14543 1HB  PHE A 977     -31.272 132.961  11.250  1.00 76.080          H  
ATOM  14544 2HB  PHE A 977     -30.108 132.849  12.524  1.00 76.080          H  
ATOM  14545  HD1 PHE A 977     -30.885 131.991   9.119  1.00 76.080          H  
ATOM  14546  HD2 PHE A 977     -27.935 132.084  12.207  1.00 76.080          H  
ATOM  14547  HE1 PHE A 977     -29.098 131.612   7.518  1.00 76.080          H  
ATOM  14548  HE2 PHE A 977     -26.187 131.733  10.513  1.00 76.080          H  
ATOM  14549  HZ  PHE A 977     -26.864 131.494   8.213  1.00 76.080          H  
ATOM  14550  N   ASP A 978     -32.958 130.743  14.059  1.00 45.040          N  
ATOM  14551  CA  ASP A 978     -33.845 131.193  15.129  1.00 45.160          C  
ATOM  14552  C   ASP A 978     -33.282 131.011  16.532  1.00 44.610          C  
ATOM  14553  O   ASP A 978     -33.735 131.660  17.475  1.00 44.710          O  
ATOM  14554  CB  ASP A 978     -35.193 130.471  15.094  1.00 63.180          C  
ATOM  14555  CG  ASP A 978     -36.049 130.757  13.877  1.00 63.180          C  
ATOM  14556  OD1 ASP A 978     -36.039 131.846  13.390  1.00 63.180          O  
ATOM  14557  OD2 ASP A 978     -36.760 129.882  13.474  1.00 63.180          O  
ATOM  14558  H   ASP A 978     -32.906 129.740  13.813  1.00 54.050          H  
ATOM  14559  HA  ASP A 978     -34.033 132.258  14.978  1.00 54.190          H  
ATOM  14560 1HB  ASP A 978     -35.014 129.393  15.128  1.00 75.810          H  
ATOM  14561 2HB  ASP A 978     -35.756 130.733  15.983  1.00 75.810          H  
ATOM  14562  N   GLY A 979     -32.369 130.050  16.713  1.00 44.050          N  
ATOM  14563  CA  GLY A 979     -31.897 129.690  18.047  1.00 43.490          C  
ATOM  14564  C   GLY A 979     -32.871 128.701  18.702  1.00 43.030          C  
ATOM  14565  O   GLY A 979     -32.689 128.282  19.847  1.00 42.580          O  
ATOM  14566  H   GLY A 979     -31.949 129.538  15.924  1.00 52.860          H  
ATOM  14567 1HA  GLY A 979     -30.907 129.239  17.966  1.00 52.190          H  
ATOM  14568 2HA  GLY A 979     -31.804 130.585  18.660  1.00 52.190          H  
ATOM  14569  N   ILE A 980     -33.914 128.340  17.956  1.00 43.190          N  
ATOM  14570  CA  ILE A 980     -34.966 127.446  18.399  1.00 42.850          C  
ATOM  14571  C   ILE A 980     -34.909 126.164  17.602  1.00 42.630          C  
ATOM  14572  O   ILE A 980     -35.424 126.080  16.487  1.00 42.900          O  
ATOM  14573  CB  ILE A 980     -36.333 128.126  18.185  1.00 60.130          C  
ATOM  14574  CG1 ILE A 980     -36.350 129.461  18.985  1.00 60.130          C  
ATOM  14575  CG2 ILE A 980     -37.487 127.173  18.593  1.00 60.130          C  
ATOM  14576  CD1 ILE A 980     -37.516 130.364  18.687  1.00 60.130          C  
ATOM  14577  H   ILE A 980     -33.956 128.729  17.027  1.00 51.830          H  
ATOM  14578  HA  ILE A 980     -34.825 127.220  19.455  1.00 51.420          H  
ATOM  14579  HB  ILE A 980     -36.446 128.383  17.133  1.00 72.150          H  
ATOM  14580 1HG1 ILE A 980     -36.349 129.229  20.047  1.00 72.150          H  
ATOM  14581 2HG1 ILE A 980     -35.448 130.023  18.757  1.00 72.150          H  
ATOM  14582 1HG2 ILE A 980     -38.441 127.649  18.434  1.00 72.150          H  
ATOM  14583 2HG2 ILE A 980     -37.457 126.267  18.003  1.00 72.150          H  
ATOM  14584 3HG2 ILE A 980     -37.383 126.918  19.648  1.00 72.150          H  
ATOM  14585 1HD1 ILE A 980     -37.425 131.271  19.286  1.00 72.150          H  
ATOM  14586 2HD1 ILE A 980     -37.509 130.629  17.629  1.00 72.150          H  
ATOM  14587 3HD1 ILE A 980     -38.448 129.873  18.927  1.00 72.150          H  
ATOM  14588  N   GLN A 981     -34.384 125.112  18.207  1.00 42.170          N  
ATOM  14589  CA  GLN A 981     -34.199 123.878  17.454  1.00 41.940          C  
ATOM  14590  C   GLN A 981     -35.507 123.267  16.973  1.00 42.040          C  
ATOM  14591  O   GLN A 981     -35.587 122.717  15.871  1.00 42.060          O  
ATOM  14592  CB  GLN A 981     -33.399 122.856  18.259  1.00 58.810          C  
ATOM  14593  CG  GLN A 981     -31.943 123.245  18.416  1.00 58.810          C  
ATOM  14594  CD  GLN A 981     -31.090 122.153  19.007  1.00 58.810          C  
ATOM  14595  OE1 GLN A 981     -31.485 121.425  19.927  1.00 58.810          O  
ATOM  14596  NE2 GLN A 981     -29.894 122.024  18.440  1.00 58.810          N  
ATOM  14597  H   GLN A 981     -34.032 125.212  19.152  1.00 50.600          H  
ATOM  14598  HA  GLN A 981     -33.616 124.129  16.569  1.00 50.330          H  
ATOM  14599 1HB  GLN A 981     -33.830 122.759  19.255  1.00 70.570          H  
ATOM  14600 2HB  GLN A 981     -33.456 121.894  17.795  1.00 70.570          H  
ATOM  14601 1HG  GLN A 981     -31.543 123.496  17.448  1.00 70.570          H  
ATOM  14602 2HG  GLN A 981     -31.878 124.115  19.067  1.00 70.570          H  
ATOM  14603 1HE2 GLN A 981     -29.256 121.317  18.742  1.00 70.570          H  
ATOM  14604 2HE2 GLN A 981     -29.628 122.661  17.676  1.00 70.570          H  
ATOM  14605  N   ASN A 982     -36.548 123.433  17.766  1.00 42.140          N  
ATOM  14606  CA  ASN A 982     -37.857 122.872  17.479  1.00 42.250          C  
ATOM  14607  C   ASN A 982     -38.464 123.346  16.156  1.00 42.690          C  
ATOM  14608  O   ASN A 982     -39.320 122.660  15.597  1.00 42.750          O  
ATOM  14609  CB  ASN A 982     -38.804 123.205  18.613  1.00 59.110          C  
ATOM  14610  CG  ASN A 982     -38.492 122.438  19.865  1.00 59.110          C  
ATOM  14611  OD1 ASN A 982     -37.826 121.397  19.839  1.00 59.110          O  
ATOM  14612  ND2 ASN A 982     -38.956 122.940  20.979  1.00 59.110          N  
ATOM  14613  H   ASN A 982     -36.390 123.889  18.652  1.00 50.570          H  
ATOM  14614  HA  ASN A 982     -37.754 121.788  17.411  1.00 50.700          H  
ATOM  14615 1HB  ASN A 982     -38.755 124.272  18.828  1.00 70.930          H  
ATOM  14616 2HB  ASN A 982     -39.826 122.984  18.306  1.00 70.930          H  
ATOM  14617 1HD2 ASN A 982     -38.778 122.475  21.848  1.00 70.930          H  
ATOM  14618 2HD2 ASN A 982     -39.490 123.785  20.968  1.00 70.930          H  
ATOM  14619  N   ASN A 983     -38.071 124.532  15.681  1.00 43.040          N  
ATOM  14620  CA  ASN A 983     -38.631 125.083  14.454  1.00 43.520          C  
ATOM  14621  C   ASN A 983     -37.616 125.066  13.311  1.00 43.550          C  
ATOM  14622  O   ASN A 983     -37.782 125.743  12.290  1.00 44.020          O  
ATOM  14623  CB  ASN A 983     -39.146 126.484  14.694  1.00 60.740          C  
ATOM  14624  CG  ASN A 983     -40.310 126.519  15.655  1.00 60.740          C  
ATOM  14625  OD1 ASN A 983     -41.117 125.587  15.762  1.00 60.740          O  
ATOM  14626  ND2 ASN A 983     -40.424 127.613  16.360  1.00 60.740          N  
ATOM  14627  H   ASN A 983     -37.313 125.042  16.147  1.00 51.650          H  
ATOM  14628  HA  ASN A 983     -39.469 124.462  14.143  1.00 52.220          H  
ATOM  14629 1HB  ASN A 983     -38.337 127.106  15.092  1.00 72.880          H  
ATOM  14630 2HB  ASN A 983     -39.461 126.923  13.747  1.00 72.880          H  
ATOM  14631 1HD2 ASN A 983     -41.176 127.715  17.013  1.00 72.880          H  
ATOM  14632 2HD2 ASN A 983     -39.760 128.352  16.236  1.00 72.880          H  
ATOM  14633  N   ASP A 984     -36.551 124.270  13.437  1.00 43.080          N  
ATOM  14634  CA  ASP A 984     -35.546 124.263  12.378  1.00 43.120          C  
ATOM  14635  C   ASP A 984     -36.150 123.853  11.026  1.00 43.370          C  
ATOM  14636  O   ASP A 984     -35.842 124.452   9.991  1.00 43.800          O  
ATOM  14637  CB  ASP A 984     -34.407 123.327  12.771  1.00 60.350          C  
ATOM  14638  CG  ASP A 984     -33.163 123.415  11.904  1.00 60.350          C  
ATOM  14639  OD1 ASP A 984     -32.536 124.447  11.860  1.00 60.350          O  
ATOM  14640  OD2 ASP A 984     -32.806 122.430  11.327  1.00 60.350          O  
ATOM  14641  H   ASP A 984     -36.401 123.710  14.284  1.00 51.700          H  
ATOM  14642  HA  ASP A 984     -35.143 125.273  12.286  1.00 51.740          H  
ATOM  14643 1HB  ASP A 984     -34.123 123.548  13.801  1.00 72.420          H  
ATOM  14644 2HB  ASP A 984     -34.770 122.298  12.757  1.00 72.420          H  
ATOM  14645  N   LEU A 985     -37.096 122.907  11.032  1.00 43.160          N  
ATOM  14646  CA  LEU A 985     -37.728 122.479   9.789  1.00 43.430          C  
ATOM  14647  C   LEU A 985     -38.905 123.374   9.405  1.00 44.000          C  
ATOM  14648  O   LEU A 985     -40.059 122.931   9.371  1.00 44.060          O  
ATOM  14649  CB  LEU A 985     -38.212 121.017   9.837  1.00 60.690          C  
ATOM  14650  CG  LEU A 985     -37.157 119.872  10.018  1.00 60.690          C  
ATOM  14651  CD1 LEU A 985     -37.904 118.547  10.110  1.00 60.690          C  
ATOM  14652  CD2 LEU A 985     -36.210 119.810   8.820  1.00 60.690          C  
ATOM  14653  H   LEU A 985     -37.343 122.474  11.909  1.00 51.790          H  
ATOM  14654  HA  LEU A 985     -36.988 122.561   9.002  1.00 52.120          H  
ATOM  14655 1HB  LEU A 985     -38.925 120.927  10.654  1.00 72.830          H  
ATOM  14656 2HB  LEU A 985     -38.755 120.808   8.913  1.00 72.830          H  
ATOM  14657  HG  LEU A 985     -36.590 120.031  10.932  1.00 72.830          H  
ATOM  14658 1HD1 LEU A 985     -37.221 117.725  10.233  1.00 72.830          H  
ATOM  14659 2HD1 LEU A 985     -38.578 118.577  10.957  1.00 72.830          H  
ATOM  14660 3HD1 LEU A 985     -38.485 118.389   9.201  1.00 72.830          H  
ATOM  14661 1HD2 LEU A 985     -35.513 118.999   8.947  1.00 72.830          H  
ATOM  14662 2HD2 LEU A 985     -36.793 119.631   7.945  1.00 72.830          H  
ATOM  14663 3HD2 LEU A 985     -35.657 120.739   8.714  1.00 72.830          H  
ATOM  14664  N   THR A 986     -38.602 124.633   9.108  1.00 44.460          N  
ATOM  14665  CA  THR A 986     -39.614 125.589   8.668  1.00 45.090          C  
ATOM  14666  C   THR A 986     -39.600 125.642   7.144  1.00 45.610          C  
ATOM  14667  O   THR A 986     -38.584 125.952   6.522  1.00 45.770          O  
ATOM  14668  CB  THR A 986     -39.427 126.995   9.263  1.00 62.870          C  
ATOM  14669  OG1 THR A 986     -39.560 126.966  10.703  1.00 62.870          O  
ATOM  14670  CG2 THR A 986     -40.500 127.931   8.698  1.00 62.870          C  
ATOM  14671  H   THR A 986     -37.617 124.897   9.190  1.00 53.350          H  
ATOM  14672  HA  THR A 986     -40.583 125.235   8.988  1.00 54.110          H  
ATOM  14673  HB  THR A 986     -38.441 127.350   9.010  1.00 75.450          H  
ATOM  14674  HG1 THR A 986     -38.829 126.464  11.130  1.00 75.450          H  
ATOM  14675 1HG2 THR A 986     -40.374 128.924   9.117  1.00 75.450          H  
ATOM  14676 2HG2 THR A 986     -40.413 127.990   7.613  1.00 75.450          H  
ATOM  14677 3HG2 THR A 986     -41.484 127.546   8.967  1.00 75.450          H  
ATOM  14678  N   SER A 987     -40.741 125.332   6.557  1.00 45.910          N  
ATOM  14679  CA  SER A 987     -40.931 125.196   5.120  1.00 46.400          C  
ATOM  14680  C   SER A 987     -40.957 126.522   4.394  1.00 47.120          C  
ATOM  14681  O   SER A 987     -41.026 127.602   4.989  1.00 47.340          O  
ATOM  14682  CB  SER A 987     -42.249 124.500   4.820  1.00 64.760          C  
ATOM  14683  OG  SER A 987     -43.352 125.355   5.033  1.00 64.760          O  
ATOM  14684  H   SER A 987     -41.532 125.141   7.167  1.00 55.090          H  
ATOM  14685  HA  SER A 987     -40.111 124.601   4.713  1.00 55.680          H  
ATOM  14686 1HB  SER A 987     -42.263 124.147   3.805  1.00 77.720          H  
ATOM  14687 2HB  SER A 987     -42.345 123.621   5.466  1.00 77.720          H  
ATOM  14688  HG  SER A 987     -44.133 124.814   4.809  1.00 77.720          H  
ATOM  14689  N   SER A 988     -40.970 126.435   3.071  1.00 47.570          N  
ATOM  14690  CA  SER A 988     -41.046 127.600   2.189  1.00 48.330          C  
ATOM  14691  C   SER A 988     -42.371 128.359   2.322  1.00 48.830          C  
ATOM  14692  O   SER A 988     -42.498 129.494   1.857  1.00 49.470          O  
ATOM  14693  CB  SER A 988     -40.825 127.159   0.765  1.00 67.360          C  
ATOM  14694  OG  SER A 988     -41.892 126.388   0.297  1.00 67.360          O  
ATOM  14695  H   SER A 988     -40.886 125.511   2.642  1.00 57.080          H  
ATOM  14696  HA  SER A 988     -40.254 128.288   2.467  1.00 58.000          H  
ATOM  14697 1HB  SER A 988     -40.680 128.022   0.122  1.00 80.830          H  
ATOM  14698 2HB  SER A 988     -39.920 126.564   0.721  1.00 80.830          H  
ATOM  14699  HG  SER A 988     -41.530 125.888  -0.477  1.00 80.830          H  
ATOM  14700  N   ASN A 989     -43.366 127.717   2.957  1.00 48.570          N  
ATOM  14701  CA  ASN A 989     -44.682 128.289   3.194  1.00 49.000          C  
ATOM  14702  C   ASN A 989     -44.768 128.794   4.637  1.00 48.680          C  
ATOM  14703  O   ASN A 989     -45.856 129.134   5.124  1.00 48.890          O  
ATOM  14704  CB  ASN A 989     -45.755 127.248   2.943  1.00 68.430          C  
ATOM  14705  CG  ASN A 989     -45.855 126.845   1.505  1.00 68.430          C  
ATOM  14706  OD1 ASN A 989     -45.812 127.676   0.589  1.00 68.430          O  
ATOM  14707  ND2 ASN A 989     -45.992 125.560   1.283  1.00 68.430          N  
ATOM  14708  H   ASN A 989     -43.178 126.799   3.344  1.00 58.280          H  
ATOM  14709  HA  ASN A 989     -44.830 129.138   2.527  1.00 58.800          H  
ATOM  14710 1HB  ASN A 989     -45.542 126.364   3.540  1.00 82.110          H  
ATOM  14711 2HB  ASN A 989     -46.719 127.637   3.267  1.00 82.110          H  
ATOM  14712 1HD2 ASN A 989     -46.067 125.219   0.345  1.00 82.110          H  
ATOM  14713 2HD2 ASN A 989     -46.021 124.921   2.053  1.00 82.110          H  
ATOM  14714  N   LEU A 990     -43.602 128.822   5.300  1.00 48.200          N  
ATOM  14715  CA  LEU A 990     -43.375 129.232   6.676  1.00 47.850          C  
ATOM  14716  C   LEU A 990     -44.091 128.360   7.701  1.00 47.360          C  
ATOM  14717  O   LEU A 990     -44.478 128.849   8.765  1.00 47.370          O  
ATOM  14718  CB  LEU A 990     -43.799 130.695   6.865  1.00 67.130          C  
ATOM  14719  CG  LEU A 990     -43.159 131.741   5.891  1.00 67.130          C  
ATOM  14720  CD1 LEU A 990     -43.737 133.103   6.200  1.00 67.130          C  
ATOM  14721  CD2 LEU A 990     -41.629 131.759   6.029  1.00 67.130          C  
ATOM  14722  H   LEU A 990     -42.757 128.514   4.819  1.00 57.840          H  
ATOM  14723  HA  LEU A 990     -42.311 129.147   6.867  1.00 57.420          H  
ATOM  14724 1HB  LEU A 990     -44.880 130.762   6.767  1.00 80.560          H  
ATOM  14725 2HB  LEU A 990     -43.537 130.991   7.879  1.00 80.560          H  
ATOM  14726  HG  LEU A 990     -43.420 131.488   4.864  1.00 80.560          H  
ATOM  14727 1HD1 LEU A 990     -43.322 133.838   5.520  1.00 80.560          H  
ATOM  14728 2HD1 LEU A 990     -44.821 133.070   6.081  1.00 80.560          H  
ATOM  14729 3HD1 LEU A 990     -43.492 133.375   7.224  1.00 80.560          H  
ATOM  14730 1HD2 LEU A 990     -41.226 132.499   5.344  1.00 80.560          H  
ATOM  14731 2HD2 LEU A 990     -41.349 132.020   7.048  1.00 80.560          H  
ATOM  14732 3HD2 LEU A 990     -41.212 130.783   5.780  1.00 80.560          H  
ATOM  14733  N   GLN A 991     -44.268 127.071   7.407  1.00 46.950          N  
ATOM  14734  CA  GLN A 991     -44.918 126.185   8.356  1.00 46.480          C  
ATOM  14735  C   GLN A 991     -43.872 125.299   8.985  1.00 45.730          C  
ATOM  14736  O   GLN A 991     -42.838 125.051   8.376  1.00 45.590          O  
ATOM  14737  CB  GLN A 991     -45.968 125.334   7.647  1.00 65.260          C  
ATOM  14738  CG  GLN A 991     -46.973 126.158   6.876  1.00 65.260          C  
ATOM  14739  CD  GLN A 991     -47.739 127.086   7.757  1.00 65.260          C  
ATOM  14740  OE1 GLN A 991     -48.366 126.661   8.736  1.00 65.260          O  
ATOM  14741  NE2 GLN A 991     -47.686 128.372   7.432  1.00 65.260          N  
ATOM  14742  H   GLN A 991     -43.931 126.668   6.532  1.00 56.340          H  
ATOM  14743  HA  GLN A 991     -45.391 126.771   9.144  1.00 55.780          H  
ATOM  14744 1HB  GLN A 991     -45.474 124.651   6.953  1.00 78.310          H  
ATOM  14745 2HB  GLN A 991     -46.503 124.726   8.377  1.00 78.310          H  
ATOM  14746 1HG  GLN A 991     -46.452 126.754   6.133  1.00 78.310          H  
ATOM  14747 2HG  GLN A 991     -47.677 125.488   6.386  1.00 78.310          H  
ATOM  14748 1HE2 GLN A 991     -48.164 129.053   7.983  1.00 78.310          H  
ATOM  14749 2HE2 GLN A 991     -47.133 128.673   6.615  1.00 78.310          H  
ATOM  14750  N   VAL A 992     -44.127 124.771  10.171  1.00 45.260          N  
ATOM  14751  CA  VAL A 992     -43.151 123.837  10.721  1.00 44.580          C  
ATOM  14752  C   VAL A 992     -43.629 122.430  10.443  1.00 44.290          C  
ATOM  14753  O   VAL A 992     -44.767 122.081  10.755  1.00 44.320          O  
ATOM  14754  CB  VAL A 992     -42.905 124.086  12.215  1.00 62.680          C  
ATOM  14755  CG1 VAL A 992     -41.906 123.041  12.780  1.00 62.680          C  
ATOM  14756  CG2 VAL A 992     -42.331 125.497  12.376  1.00 62.680          C  
ATOM  14757  H   VAL A 992     -44.983 124.990  10.665  1.00 54.310          H  
ATOM  14758  HA  VAL A 992     -42.199 123.971  10.213  1.00 53.500          H  
ATOM  14759  HB  VAL A 992     -43.842 123.992  12.763  1.00 75.220          H  
ATOM  14760 1HG1 VAL A 992     -41.731 123.237  13.843  1.00 75.220          H  
ATOM  14761 2HG1 VAL A 992     -42.310 122.030  12.669  1.00 75.220          H  
ATOM  14762 3HG1 VAL A 992     -40.957 123.113  12.239  1.00 75.220          H  
ATOM  14763 1HG2 VAL A 992     -42.154 125.698  13.423  1.00 75.220          H  
ATOM  14764 2HG2 VAL A 992     -41.390 125.567  11.829  1.00 75.220          H  
ATOM  14765 3HG2 VAL A 992     -43.030 126.231  11.982  1.00 75.220          H  
ATOM  14766  N   GLU A 993     -42.766 121.657   9.795  1.00 44.040          N  
ATOM  14767  CA  GLU A 993     -43.088 120.304   9.385  1.00 43.810          C  
ATOM  14768  C   GLU A 993     -42.048 119.335   9.919  1.00 43.210          C  
ATOM  14769  O   GLU A 993     -40.906 119.328   9.476  1.00 43.120          O  
ATOM  14770  CB  GLU A 993     -43.181 120.253   7.849  1.00 61.430          C  
ATOM  14771  CG  GLU A 993     -44.326 121.139   7.261  1.00 61.430          C  
ATOM  14772  CD  GLU A 993     -44.423 121.133   5.745  1.00 61.430          C  
ATOM  14773  OE1 GLU A 993     -43.525 120.642   5.117  1.00 61.430          O  
ATOM  14774  OE2 GLU A 993     -45.403 121.620   5.223  1.00 61.430          O  
ATOM  14775  H   GLU A 993     -41.834 122.038   9.592  1.00 52.850          H  
ATOM  14776  HA  GLU A 993     -44.054 120.027   9.811  1.00 52.570          H  
ATOM  14777 1HB  GLU A 993     -42.237 120.593   7.420  1.00 73.710          H  
ATOM  14778 2HB  GLU A 993     -43.337 119.223   7.526  1.00 73.710          H  
ATOM  14779 1HG  GLU A 993     -45.274 120.804   7.678  1.00 73.710          H  
ATOM  14780 2HG  GLU A 993     -44.169 122.169   7.586  1.00 73.710          H  
ATOM  14781  N   GLU A 994     -42.460 118.482  10.848  1.00 42.850          N  
ATOM  14782  CA  GLU A 994     -41.554 117.550  11.514  1.00 42.290          C  
ATOM  14783  C   GLU A 994     -40.847 116.551  10.594  1.00 42.170          C  
ATOM  14784  O   GLU A 994     -39.729 116.128  10.884  1.00 41.780          O  
ATOM  14785  CB  GLU A 994     -42.322 116.793  12.594  1.00 59.430          C  
ATOM  14786  CG  GLU A 994     -42.808 117.683  13.742  1.00 59.430          C  
ATOM  14787  CD  GLU A 994     -44.101 118.411  13.439  1.00 59.430          C  
ATOM  14788  OE1 GLU A 994     -44.610 118.260  12.342  1.00 59.430          O  
ATOM  14789  OE2 GLU A 994     -44.573 119.115  14.293  1.00 59.430          O  
ATOM  14790  H   GLU A 994     -43.437 118.521  11.155  1.00 51.420          H  
ATOM  14791  HA  GLU A 994     -40.784 118.143  12.007  1.00 50.750          H  
ATOM  14792 1HB  GLU A 994     -43.183 116.297  12.149  1.00 71.320          H  
ATOM  14793 2HB  GLU A 994     -41.680 116.020  13.015  1.00 71.320          H  
ATOM  14794 1HG  GLU A 994     -42.950 117.065  14.628  1.00 71.320          H  
ATOM  14795 2HG  GLU A 994     -42.034 118.415  13.964  1.00 71.320          H  
ATOM  14796  N   ASP A 995     -41.505 116.127   9.518  1.00 42.540          N  
ATOM  14797  CA  ASP A 995     -40.897 115.170   8.603  1.00 42.510          C  
ATOM  14798  C   ASP A 995     -39.980 115.913   7.611  1.00 42.780          C  
ATOM  14799  O   ASP A 995     -40.475 116.777   6.869  1.00 43.290          O  
ATOM  14800  CB  ASP A 995     -41.944 114.321   7.868  1.00 59.530          C  
ATOM  14801  CG  ASP A 995     -41.297 113.182   7.010  1.00 59.530          C  
ATOM  14802  OD1 ASP A 995     -40.372 113.448   6.245  1.00 59.530          O  
ATOM  14803  OD2 ASP A 995     -41.710 112.028   7.167  1.00 59.530          O  
ATOM  14804  H   ASP A 995     -42.440 116.474   9.342  1.00 51.050          H  
ATOM  14805  HA  ASP A 995     -40.330 114.486   9.217  1.00 51.010          H  
ATOM  14806 1HB  ASP A 995     -42.622 113.871   8.592  1.00 71.430          H  
ATOM  14807 2HB  ASP A 995     -42.546 114.963   7.213  1.00 71.430          H  
ATOM  14808  N   PRO A 996     -38.653 115.645   7.595  1.00 42.510          N  
ATOM  14809  CA  PRO A 996     -37.657 116.319   6.783  1.00 42.740          C  
ATOM  14810  C   PRO A 996     -37.904 116.209   5.273  1.00 43.230          C  
ATOM  14811  O   PRO A 996     -37.387 117.029   4.515  1.00 43.610          O  
ATOM  14812  CB  PRO A 996     -36.355 115.615   7.194  1.00 64.110          C  
ATOM  14813  CG  PRO A 996     -36.769 114.285   7.742  1.00 64.110          C  
ATOM  14814  CD  PRO A 996     -38.093 114.522   8.403  1.00 64.110          C  
ATOM  14815  HA  PRO A 996     -37.622 117.372   7.093  1.00 51.290          H  
ATOM  14816 1HB  PRO A 996     -35.700 115.490   6.314  1.00 76.930          H  
ATOM  14817 2HB  PRO A 996     -35.821 116.236   7.909  1.00 76.930          H  
ATOM  14818 1HG  PRO A 996     -36.834 113.543   6.927  1.00 76.930          H  
ATOM  14819 2HG  PRO A 996     -36.009 113.915   8.443  1.00 76.930          H  
ATOM  14820 1HD  PRO A 996     -38.665 113.594   8.265  1.00 76.930          H  
ATOM  14821 2HD  PRO A 996     -37.978 114.812   9.461  1.00 76.930          H  
ATOM  14822  N   VAL A 997     -38.678 115.215   4.833  1.00 43.270          N  
ATOM  14823  CA  VAL A 997     -38.945 115.054   3.412  1.00 43.750          C  
ATOM  14824  C   VAL A 997     -40.009 116.042   2.967  1.00 44.280          C  
ATOM  14825  O   VAL A 997     -39.795 116.780   2.006  1.00 44.750          O  
ATOM  14826  CB  VAL A 997     -39.318 113.610   3.072  1.00 61.060          C  
ATOM  14827  CG1 VAL A 997     -39.743 113.493   1.617  1.00 61.060          C  
ATOM  14828  CG2 VAL A 997     -38.099 112.748   3.324  1.00 61.060          C  
ATOM  14829  H   VAL A 997     -39.136 114.568   5.489  1.00 51.920          H  
ATOM  14830  HA  VAL A 997     -38.028 115.279   2.868  1.00 52.500          H  
ATOM  14831  HB  VAL A 997     -40.151 113.281   3.698  1.00 73.270          H  
ATOM  14832 1HG1 VAL A 997     -39.989 112.469   1.396  1.00 73.270          H  
ATOM  14833 2HG1 VAL A 997     -40.615 114.108   1.421  1.00 73.270          H  
ATOM  14834 3HG1 VAL A 997     -38.932 113.811   0.978  1.00 73.270          H  
ATOM  14835 1HG2 VAL A 997     -38.327 111.739   3.089  1.00 73.270          H  
ATOM  14836 2HG2 VAL A 997     -37.277 113.087   2.691  1.00 73.270          H  
ATOM  14837 3HG2 VAL A 997     -37.807 112.828   4.371  1.00 73.270          H  
ATOM  14838  N   ASP A 998     -41.150 116.098   3.672  1.00 44.230          N  
ATOM  14839  CA  ASP A 998     -42.174 117.076   3.300  1.00 44.750          C  
ATOM  14840  C   ASP A 998     -41.532 118.461   3.309  1.00 44.950          C  
ATOM  14841  O   ASP A 998     -41.700 119.255   2.370  1.00 45.500          O  
ATOM  14842  CB  ASP A 998     -43.330 117.082   4.305  1.00 62.440          C  
ATOM  14843  CG  ASP A 998     -44.229 115.855   4.251  1.00 62.440          C  
ATOM  14844  OD1 ASP A 998     -44.177 115.123   3.291  1.00 62.440          O  
ATOM  14845  OD2 ASP A 998     -44.958 115.652   5.194  1.00 62.440          O  
ATOM  14846  H   ASP A 998     -41.301 115.451   4.441  1.00 53.080          H  
ATOM  14847  HA  ASP A 998     -42.546 116.856   2.299  1.00 53.700          H  
ATOM  14848 1HB  ASP A 998     -42.924 117.173   5.319  1.00 74.930          H  
ATOM  14849 2HB  ASP A 998     -43.941 117.975   4.135  1.00 74.930          H  
ATOM  14850  N   PHE A 999     -40.721 118.700   4.345  1.00 44.520          N  
ATOM  14851  CA  PHE A 999     -39.986 119.937   4.472  1.00 44.690          C  
ATOM  14852  C   PHE A 999     -39.093 120.207   3.275  1.00 45.040          C  
ATOM  14853  O   PHE A 999     -39.163 121.279   2.667  1.00 45.570          O  
ATOM  14854  CB  PHE A 999     -39.128 119.875   5.721  1.00 62.500          C  
ATOM  14855  CG  PHE A 999     -38.103 120.915   5.804  1.00 62.500          C  
ATOM  14856  CD1 PHE A 999     -38.345 122.178   6.228  1.00 62.500          C  
ATOM  14857  CD2 PHE A 999     -36.818 120.579   5.431  1.00 62.500          C  
ATOM  14858  CE1 PHE A 999     -37.295 123.067   6.283  1.00 62.500          C  
ATOM  14859  CE2 PHE A 999     -35.814 121.465   5.490  1.00 62.500          C  
ATOM  14860  CZ  PHE A 999     -36.052 122.710   5.921  1.00 62.500          C  
ATOM  14861  H   PHE A 999     -40.656 118.007   5.100  1.00 53.420          H  
ATOM  14862  HA  PHE A 999     -40.709 120.748   4.569  1.00 53.630          H  
ATOM  14863 1HB  PHE A 999     -39.770 119.941   6.609  1.00 75.000          H  
ATOM  14864 2HB  PHE A 999     -38.644 118.930   5.762  1.00 75.000          H  
ATOM  14865  HD1 PHE A 999     -39.357 122.477   6.536  1.00 75.000          H  
ATOM  14866  HD2 PHE A 999     -36.622 119.565   5.089  1.00 75.000          H  
ATOM  14867  HE1 PHE A 999     -37.438 124.051   6.628  1.00 75.000          H  
ATOM  14868  HE2 PHE A 999     -34.814 121.173   5.193  1.00 75.000          H  
ATOM  14869  HZ  PHE A 999     -35.243 123.440   5.985  1.00 75.000          H  
ATOM  14870  N   GLY A1000     -38.252 119.233   2.908  1.00 44.800          N  
ATOM  14871  CA  GLY A1000     -37.342 119.415   1.800  1.00 45.100          C  
ATOM  14872  C   GLY A1000     -38.074 119.675   0.496  1.00 45.750          C  
ATOM  14873  O   GLY A1000     -37.715 120.579  -0.255  1.00 46.190          O  
ATOM  14874  H   GLY A1000     -38.203 118.359   3.433  1.00 53.760          H  
ATOM  14875 1HA  GLY A1000     -36.697 120.254   2.026  1.00 54.120          H  
ATOM  14876 2HA  GLY A1000     -36.713 118.530   1.708  1.00 54.120          H  
ATOM  14877  N   ASN A1001     -39.177 118.969   0.253  1.00 45.840          N  
ATOM  14878  CA  ASN A1001     -39.920 119.150  -0.990  1.00 46.480          C  
ATOM  14879  C   ASN A1001     -40.425 120.579  -1.164  1.00 46.930          C  
ATOM  14880  O   ASN A1001     -40.439 121.097  -2.285  1.00 47.560          O  
ATOM  14881  CB  ASN A1001     -41.039 118.134  -1.086  1.00 64.820          C  
ATOM  14882  CG  ASN A1001     -40.518 116.753  -1.477  1.00 64.820          C  
ATOM  14883  OD1 ASN A1001     -39.479 116.648  -2.160  1.00 64.820          O  
ATOM  14884  ND2 ASN A1001     -41.195 115.715  -1.053  1.00 64.820          N  
ATOM  14885  H   ASN A1001     -39.456 118.242   0.920  1.00 55.010          H  
ATOM  14886  HA  ASN A1001     -39.248 118.957  -1.818  1.00 55.780          H  
ATOM  14887 1HB  ASN A1001     -41.544 118.060  -0.117  1.00 77.780          H  
ATOM  14888 2HB  ASN A1001     -41.777 118.460  -1.821  1.00 77.780          H  
ATOM  14889 1HD2 ASN A1001     -40.888 114.759  -1.272  1.00 77.780          H  
ATOM  14890 2HD2 ASN A1001     -42.022 115.844  -0.506  1.00 77.780          H  
ATOM  14891  N   SER A1002     -40.740 121.267  -0.065  1.00 46.630          N  
ATOM  14892  CA  SER A1002     -41.226 122.645  -0.160  1.00 47.090          C  
ATOM  14893  C   SER A1002     -40.147 123.594  -0.727  1.00 47.410          C  
ATOM  14894  O   SER A1002     -40.463 124.704  -1.182  1.00 47.930          O  
ATOM  14895  CB  SER A1002     -41.658 123.168   1.197  1.00 65.740          C  
ATOM  14896  OG  SER A1002     -40.556 123.494   2.014  1.00 65.740          O  
ATOM  14897  H   SER A1002     -40.725 120.787   0.846  1.00 55.960          H  
ATOM  14898  HA  SER A1002     -42.084 122.657  -0.830  1.00 56.510          H  
ATOM  14899 1HB  SER A1002     -42.292 124.037   1.068  1.00 78.890          H  
ATOM  14900 2HB  SER A1002     -42.257 122.403   1.698  1.00 78.890          H  
ATOM  14901  HG  SER A1002     -40.160 122.642   2.327  1.00 78.890          H  
ATOM  14902  N   TRP A1003     -38.877 123.150  -0.693  1.00 47.130          N  
ATOM  14903  CA  TRP A1003     -37.712 123.891  -1.153  1.00 47.440          C  
ATOM  14904  C   TRP A1003     -37.232 123.460  -2.541  1.00 48.030          C  
ATOM  14905  O   TRP A1003     -36.139 123.845  -2.974  1.00 48.340          O  
ATOM  14906  CB  TRP A1003     -36.570 123.742  -0.141  1.00 66.290          C  
ATOM  14907  CG  TRP A1003     -36.870 124.391   1.164  1.00 66.290          C  
ATOM  14908  CD1 TRP A1003     -37.054 123.784   2.363  1.00 66.290          C  
ATOM  14909  CD2 TRP A1003     -37.061 125.795   1.404  1.00 66.290          C  
ATOM  14910  NE1 TRP A1003     -37.327 124.716   3.315  1.00 66.290          N  
ATOM  14911  CE2 TRP A1003     -37.343 125.939   2.749  1.00 66.290          C  
ATOM  14912  CE3 TRP A1003     -37.021 126.926   0.594  1.00 66.290          C  
ATOM  14913  CZ2 TRP A1003     -37.586 127.165   3.305  1.00 66.290          C  
ATOM  14914  CZ3 TRP A1003     -37.264 128.151   1.150  1.00 66.290          C  
ATOM  14915  CH2 TRP A1003     -37.541 128.265   2.462  1.00 66.290          C  
ATOM  14916  H   TRP A1003     -38.697 122.204  -0.352  1.00 56.560          H  
ATOM  14917  HA  TRP A1003     -37.988 124.938  -1.214  1.00 56.930          H  
ATOM  14918 1HB  TRP A1003     -36.400 122.688   0.055  1.00 79.550          H  
ATOM  14919 2HB  TRP A1003     -35.655 124.133  -0.535  1.00 79.550          H  
ATOM  14920  HD1 TRP A1003     -36.992 122.710   2.542  1.00 79.550          H  
ATOM  14921  HE1 TRP A1003     -37.499 124.532   4.303  1.00 79.550          H  
ATOM  14922  HE3 TRP A1003     -36.811 126.838  -0.455  1.00 79.550          H  
ATOM  14923  HZ2 TRP A1003     -37.819 127.284   4.367  1.00 79.550          H  
ATOM  14924  HZ3 TRP A1003     -37.240 129.029   0.506  1.00 79.550          H  
ATOM  14925  HH2 TRP A1003     -37.748 129.244   2.860  1.00 79.550          H  
ATOM  14926  N   LYS A1004     -37.994 122.593  -3.214  1.00 48.210          N  
ATOM  14927  CA  LYS A1004     -37.627 122.131  -4.550  1.00 48.810          C  
ATOM  14928  C   LYS A1004     -37.568 123.354  -5.461  1.00 49.640          C  
ATOM  14929  O   LYS A1004     -38.512 124.146  -5.479  1.00 49.870          O  
ATOM  14930  CB  LYS A1004     -38.665 121.106  -5.029  1.00 68.090          C  
ATOM  14931  CG  LYS A1004     -38.366 120.377  -6.333  1.00 68.090          C  
ATOM  14932  CD  LYS A1004     -39.462 119.292  -6.629  1.00 68.090          C  
ATOM  14933  CE  LYS A1004     -40.760 119.903  -7.226  1.00 68.090          C  
ATOM  14934  NZ  LYS A1004     -41.741 118.847  -7.652  1.00 68.090          N  
ATOM  14935  H   LYS A1004     -38.872 122.260  -2.803  1.00 57.850          H  
ATOM  14936  HA  LYS A1004     -36.636 121.678  -4.530  1.00 58.570          H  
ATOM  14937 1HB  LYS A1004     -38.787 120.346  -4.258  1.00 81.710          H  
ATOM  14938 2HB  LYS A1004     -39.623 121.607  -5.133  1.00 81.710          H  
ATOM  14939 1HG  LYS A1004     -38.323 121.088  -7.164  1.00 81.710          H  
ATOM  14940 2HG  LYS A1004     -37.396 119.883  -6.253  1.00 81.710          H  
ATOM  14941 1HD  LYS A1004     -39.085 118.529  -7.295  1.00 81.710          H  
ATOM  14942 2HD  LYS A1004     -39.735 118.795  -5.697  1.00 81.710          H  
ATOM  14943 1HE  LYS A1004     -41.237 120.538  -6.487  1.00 81.710          H  
ATOM  14944 2HE  LYS A1004     -40.503 120.499  -8.090  1.00 81.710          H  
ATOM  14945 1HZ  LYS A1004     -42.562 119.272  -8.043  1.00 81.710          H  
ATOM  14946 2HZ  LYS A1004     -41.314 118.219  -8.368  1.00 81.710          H  
ATOM  14947 3HZ  LYS A1004     -42.005 118.268  -6.845  1.00 81.710          H  
ATOM  14948  N   VAL A1005     -36.481 123.510  -6.217  1.00 50.130          N  
ATOM  14949  CA  VAL A1005     -36.327 124.664  -7.099  1.00 50.970          C  
ATOM  14950  C   VAL A1005     -37.050 124.513  -8.433  1.00 51.720          C  
ATOM  14951  O   VAL A1005     -37.731 125.442  -8.870  1.00 52.270          O  
ATOM  14952  CB  VAL A1005     -34.831 124.951  -7.332  1.00 71.020          C  
ATOM  14953  CG1 VAL A1005     -34.626 126.068  -8.352  1.00 71.020          C  
ATOM  14954  CG2 VAL A1005     -34.205 125.335  -6.006  1.00 71.020          C  
ATOM  14955  H   VAL A1005     -35.721 122.829  -6.155  1.00 60.160          H  
ATOM  14956  HA  VAL A1005     -36.750 125.527  -6.584  1.00 61.160          H  
ATOM  14957  HB  VAL A1005     -34.358 124.061  -7.722  1.00 85.230          H  
ATOM  14958 1HG1 VAL A1005     -33.564 126.233  -8.492  1.00 85.230          H  
ATOM  14959 2HG1 VAL A1005     -35.061 125.797  -9.311  1.00 85.230          H  
ATOM  14960 3HG1 VAL A1005     -35.093 126.985  -7.991  1.00 85.230          H  
ATOM  14961 1HG2 VAL A1005     -33.154 125.516  -6.141  1.00 85.230          H  
ATOM  14962 2HG2 VAL A1005     -34.683 126.235  -5.622  1.00 85.230          H  
ATOM  14963 3HG2 VAL A1005     -34.346 124.537  -5.306  1.00 85.230          H  
ATOM  14964  N   SER A1006     -36.853 123.390  -9.118  1.00 51.790          N  
ATOM  14965  CA  SER A1006     -37.500 123.199 -10.408  1.00 52.530          C  
ATOM  14966  C   SER A1006     -38.808 122.455 -10.282  1.00 52.280          C  
ATOM  14967  O   SER A1006     -38.880 121.341  -9.759  1.00 51.720          O  
ATOM  14968  CB  SER A1006     -36.619 122.492 -11.394  1.00 73.250          C  
ATOM  14969  OG  SER A1006     -37.362 122.176 -12.555  1.00 73.250          O  
ATOM  14970  H   SER A1006     -36.277 122.657  -8.728  1.00 62.150          H  
ATOM  14971  HA  SER A1006     -37.719 124.183 -10.823  1.00 63.040          H  
ATOM  14972 1HB  SER A1006     -35.778 123.130 -11.652  1.00 87.900          H  
ATOM  14973 2HB  SER A1006     -36.223 121.607 -10.955  1.00 87.900          H  
ATOM  14974  HG  SER A1006     -36.727 121.789 -13.171  1.00 87.900          H  
ATOM  14975  N   SER A1007     -39.857 123.059 -10.820  1.00 52.740          N  
ATOM  14976  CA  SER A1007     -41.205 122.511 -10.782  1.00 52.650          C  
ATOM  14977  C   SER A1007     -41.342 121.221 -11.582  1.00 52.880          C  
ATOM  14978  O   SER A1007     -42.310 120.478 -11.412  1.00 52.740          O  
ATOM  14979  CB  SER A1007     -42.189 123.550 -11.300  1.00 73.750          C  
ATOM  14980  OG  SER A1007     -42.008 123.809 -12.679  1.00 73.750          O  
ATOM  14981  H   SER A1007     -39.721 123.962 -11.252  1.00 63.290          H  
ATOM  14982  HA  SER A1007     -41.451 122.295  -9.743  1.00 63.180          H  
ATOM  14983 1HB  SER A1007     -43.207 123.204 -11.125  1.00 88.500          H  
ATOM  14984 2HB  SER A1007     -42.059 124.473 -10.738  1.00 88.500          H  
ATOM  14985  HG  SER A1007     -42.570 124.571 -12.871  1.00 88.500          H  
ATOM  14986  N   GLN A1008     -40.362 120.944 -12.443  1.00 53.300          N  
ATOM  14987  CA  GLN A1008     -40.395 119.768 -13.294  1.00 53.590          C  
ATOM  14988  C   GLN A1008     -39.692 118.560 -12.680  1.00 52.790          C  
ATOM  14989  O   GLN A1008     -39.622 117.502 -13.308  1.00 52.920          O  
ATOM  14990  CB  GLN A1008     -39.778 120.112 -14.648  1.00 74.910          C  
ATOM  14991  CG  GLN A1008     -40.507 121.252 -15.345  1.00 74.910          C  
ATOM  14992  CD  GLN A1008     -41.964 120.942 -15.607  1.00 74.910          C  
ATOM  14993  OE1 GLN A1008     -42.292 119.981 -16.309  1.00 74.910          O  
ATOM  14994  NE2 GLN A1008     -42.852 121.740 -15.021  1.00 74.910          N  
ATOM  14995  H   GLN A1008     -39.562 121.573 -12.495  1.00 63.960          H  
ATOM  14996  HA  GLN A1008     -41.436 119.490 -13.449  1.00 64.310          H  
ATOM  14997 1HB  GLN A1008     -38.737 120.402 -14.510  1.00 89.890          H  
ATOM  14998 2HB  GLN A1008     -39.797 119.236 -15.296  1.00 89.890          H  
ATOM  14999 1HG  GLN A1008     -40.460 122.139 -14.714  1.00 89.890          H  
ATOM  15000 2HG  GLN A1008     -40.022 121.450 -16.300  1.00 89.890          H  
ATOM  15001 1HE2 GLN A1008     -43.833 121.578 -15.146  1.00 89.890          H  
ATOM  15002 2HE2 GLN A1008     -42.543 122.505 -14.429  1.00 89.890          H  
ATOM  15003  N   CYS A1009     -39.155 118.712 -11.471  1.00 51.990          N  
ATOM  15004  CA  CYS A1009     -38.472 117.611 -10.807  1.00 51.240          C  
ATOM  15005  C   CYS A1009     -39.369 116.668 -10.026  1.00 50.600          C  
ATOM  15006  O   CYS A1009     -40.406 117.049  -9.460  1.00 50.340          O  
ATOM  15007  CB  CYS A1009     -37.469 118.098  -9.796  1.00 72.040          C  
ATOM  15008  SG  CYS A1009     -36.021 118.885 -10.383  1.00 72.040          S  
ATOM  15009  H   CYS A1009     -39.230 119.612 -10.985  1.00 62.390          H  
ATOM  15010  HA  CYS A1009     -37.948 117.035 -11.570  1.00 61.490          H  
ATOM  15011 1HB  CYS A1009     -37.970 118.828  -9.183  1.00 86.440          H  
ATOM  15012 2HB  CYS A1009     -37.198 117.265  -9.150  1.00 86.440          H  
ATOM  15013  N   ALA A1010     -38.908 115.423  -9.923  1.00 50.380          N  
ATOM  15014  CA  ALA A1010     -39.539 114.440  -9.060  1.00 49.770          C  
ATOM  15015  C   ALA A1010     -39.382 114.870  -7.609  1.00 48.820          C  
ATOM  15016  O   ALA A1010     -38.358 115.448  -7.240  1.00 48.480          O  
ATOM  15017  CB  ALA A1010     -38.925 113.065  -9.263  1.00 69.920          C  
ATOM  15018  H   ALA A1010     -38.075 115.169 -10.439  1.00 60.460          H  
ATOM  15019  HA  ALA A1010     -40.602 114.404  -9.295  1.00 59.720          H  
ATOM  15020 1HB  ALA A1010     -39.421 112.351  -8.602  1.00 83.910          H  
ATOM  15021 2HB  ALA A1010     -39.053 112.753 -10.297  1.00 83.910          H  
ATOM  15022 3HB  ALA A1010     -37.861 113.099  -9.021  1.00 83.910          H  
ATOM  15023  N   ASP A1011     -40.375 114.567  -6.795  1.00 48.390          N  
ATOM  15024  CA  ASP A1011     -40.326 114.841  -5.366  1.00 47.470          C  
ATOM  15025  C   ASP A1011     -39.436 113.843  -4.654  1.00 46.830          C  
ATOM  15026  O   ASP A1011     -39.218 112.734  -5.150  1.00 46.860          O  
ATOM  15027  CB  ASP A1011     -41.726 114.793  -4.773  1.00 66.830          C  
ATOM  15028  CG  ASP A1011     -42.587 115.967  -5.206  1.00 66.830          C  
ATOM  15029  OD1 ASP A1011     -42.050 116.978  -5.626  1.00 66.830          O  
ATOM  15030  OD2 ASP A1011     -43.772 115.844  -5.137  1.00 66.830          O  
ATOM  15031  H   ASP A1011     -41.197 114.124  -7.176  1.00 58.070          H  
ATOM  15032  HA  ASP A1011     -39.907 115.837  -5.213  1.00 56.960          H  
ATOM  15033 1HB  ASP A1011     -42.213 113.868  -5.073  1.00 80.190          H  
ATOM  15034 2HB  ASP A1011     -41.657 114.779  -3.687  1.00 80.190          H  
ATOM  15035  N   THR A1012     -38.933 114.225  -3.488  1.00 46.260          N  
ATOM  15036  CA  THR A1012     -38.178 113.311  -2.659  1.00 45.640          C  
ATOM  15037  C   THR A1012     -39.199 112.401  -1.975  1.00 45.280          C  
ATOM  15038  O   THR A1012     -40.221 112.869  -1.457  1.00 45.180          O  
ATOM  15039  CB  THR A1012     -37.298 114.082  -1.636  1.00 64.140          C  
ATOM  15040  OG1 THR A1012     -36.381 114.929  -2.344  1.00 64.140          O  
ATOM  15041  CG2 THR A1012     -36.466 113.110  -0.758  1.00 64.140          C  
ATOM  15042  H   THR A1012     -39.116 115.157  -3.131  1.00 55.510          H  
ATOM  15043  HA  THR A1012     -37.530 112.702  -3.288  1.00 54.770          H  
ATOM  15044  HB  THR A1012     -37.936 114.695  -1.001  1.00 76.970          H  
ATOM  15045  HG1 THR A1012     -36.845 115.652  -2.796  1.00 76.970          H  
ATOM  15046 1HG2 THR A1012     -35.856 113.686  -0.064  1.00 76.970          H  
ATOM  15047 2HG2 THR A1012     -37.125 112.459  -0.197  1.00 76.970          H  
ATOM  15048 3HG2 THR A1012     -35.816 112.508  -1.392  1.00 76.970          H  
ATOM  15049  N   ARG A1013     -38.955 111.098  -2.024  1.00 45.160          N  
ATOM  15050  CA  ARG A1013     -39.838 110.115  -1.406  1.00 44.880          C  
ATOM  15051  C   ARG A1013     -39.546 110.035   0.073  1.00 44.160          C  
ATOM  15052  O   ARG A1013     -38.484 110.460   0.504  1.00 43.920          O  
ATOM  15053  CB  ARG A1013     -39.677 108.749  -2.053  1.00 62.940          C  
ATOM  15054  CG  ARG A1013     -40.138 108.685  -3.510  1.00 62.940          C  
ATOM  15055  CD  ARG A1013     -39.934 107.338  -4.116  1.00 62.940          C  
ATOM  15056  NE  ARG A1013     -38.517 107.020  -4.316  1.00 62.940          N  
ATOM  15057  CZ  ARG A1013     -38.033 105.802  -4.654  1.00 62.940          C  
ATOM  15058  NH1 ARG A1013     -38.852 104.779  -4.815  1.00 62.940          N  
ATOM  15059  NH2 ARG A1013     -36.729 105.636  -4.824  1.00 62.940          N  
ATOM  15060  H   ARG A1013     -38.111 110.790  -2.484  1.00 54.190          H  
ATOM  15061  HA  ARG A1013     -40.871 110.438  -1.540  1.00 53.860          H  
ATOM  15062 1HB  ARG A1013     -38.630 108.455  -2.015  1.00 75.530          H  
ATOM  15063 2HB  ARG A1013     -40.241 108.007  -1.488  1.00 75.530          H  
ATOM  15064 1HG  ARG A1013     -41.199 108.923  -3.560  1.00 75.530          H  
ATOM  15065 2HG  ARG A1013     -39.578 109.414  -4.099  1.00 75.530          H  
ATOM  15066 1HD  ARG A1013     -40.366 106.590  -3.453  1.00 75.530          H  
ATOM  15067 2HD  ARG A1013     -40.434 107.302  -5.084  1.00 75.530          H  
ATOM  15068  HE  ARG A1013     -37.851 107.773  -4.212  1.00 75.530          H  
ATOM  15069 1HH1 ARG A1013     -39.845 104.898  -4.689  1.00 75.530          H  
ATOM  15070 2HH1 ARG A1013     -38.485 103.873  -5.068  1.00 75.530          H  
ATOM  15071 1HH2 ARG A1013     -36.097 106.418  -4.706  1.00 75.530          H  
ATOM  15072 2HH2 ARG A1013     -36.363 104.729  -5.077  1.00 75.530          H  
ATOM  15073  N   LYS A1014     -40.474 109.499   0.862  1.00 43.850          N  
ATOM  15074  CA  LYS A1014     -40.212 109.361   2.289  1.00 43.200          C  
ATOM  15075  C   LYS A1014     -38.936 108.551   2.475  1.00 43.030          C  
ATOM  15076  O   LYS A1014     -38.762 107.511   1.837  1.00 43.270          O  
ATOM  15077  CB  LYS A1014     -41.390 108.725   3.021  1.00 60.740          C  
ATOM  15078  CG  LYS A1014     -41.218 108.710   4.534  1.00 60.740          C  
ATOM  15079  CD  LYS A1014     -42.467 108.207   5.251  1.00 60.740          C  
ATOM  15080  CE  LYS A1014     -42.272 108.207   6.775  1.00 60.740          C  
ATOM  15081  NZ  LYS A1014     -42.013 109.593   7.290  1.00 60.740          N  
ATOM  15082  H   LYS A1014     -41.349 109.178   0.473  1.00 52.620          H  
ATOM  15083  HA  LYS A1014     -40.053 110.349   2.712  1.00 51.840          H  
ATOM  15084 1HB  LYS A1014     -42.304 109.270   2.787  1.00 72.890          H  
ATOM  15085 2HB  LYS A1014     -41.520 107.696   2.683  1.00 72.890          H  
ATOM  15086 1HG  LYS A1014     -40.383 108.058   4.800  1.00 72.890          H  
ATOM  15087 2HG  LYS A1014     -40.985 109.723   4.867  1.00 72.890          H  
ATOM  15088 1HD  LYS A1014     -43.315 108.848   5.003  1.00 72.890          H  
ATOM  15089 2HD  LYS A1014     -42.692 107.192   4.922  1.00 72.890          H  
ATOM  15090 1HE  LYS A1014     -43.172 107.819   7.247  1.00 72.890          H  
ATOM  15091 2HE  LYS A1014     -41.427 107.571   7.036  1.00 72.890          H  
ATOM  15092 1HZ  LYS A1014     -41.892 109.596   8.284  1.00 72.890          H  
ATOM  15093 2HZ  LYS A1014     -41.165 109.957   6.862  1.00 72.890          H  
ATOM  15094 3HZ  LYS A1014     -42.791 110.213   7.058  1.00 72.890          H  
ATOM  15095  N   VAL A1015     -38.050 109.021   3.353  1.00 42.670          N  
ATOM  15096  CA  VAL A1015     -36.777 108.357   3.559  1.00 42.550          C  
ATOM  15097  C   VAL A1015     -36.653 107.651   4.909  1.00 42.010          C  
ATOM  15098  O   VAL A1015     -36.733 108.313   5.943  1.00 41.680          O  
ATOM  15099  CB  VAL A1015     -35.655 109.415   3.476  1.00 59.620          C  
ATOM  15100  CG1 VAL A1015     -34.277 108.795   3.724  1.00 59.620          C  
ATOM  15101  CG2 VAL A1015     -35.700 110.060   2.123  1.00 59.620          C  
ATOM  15102  H   VAL A1015     -38.269 109.867   3.863  1.00 51.200          H  
ATOM  15103  HA  VAL A1015     -36.647 107.678   2.728  1.00 51.060          H  
ATOM  15104  HB  VAL A1015     -35.817 110.173   4.244  1.00 71.540          H  
ATOM  15105 1HG1 VAL A1015     -33.515 109.569   3.663  1.00 71.540          H  
ATOM  15106 2HG1 VAL A1015     -34.237 108.344   4.715  1.00 71.540          H  
ATOM  15107 3HG1 VAL A1015     -34.079 108.030   2.974  1.00 71.540          H  
ATOM  15108 1HG2 VAL A1015     -34.949 110.808   2.071  1.00 71.540          H  
ATOM  15109 2HG2 VAL A1015     -35.539 109.317   1.345  1.00 71.540          H  
ATOM  15110 3HG2 VAL A1015     -36.651 110.516   1.977  1.00 71.540          H  
ATOM  15111  N   PRO A1016     -36.478 106.317   4.936  1.00 41.960          N  
ATOM  15112  CA  PRO A1016     -36.268 105.517   6.120  1.00 41.530          C  
ATOM  15113  C   PRO A1016     -34.819 105.699   6.507  1.00 41.300          C  
ATOM  15114  O   PRO A1016     -33.998 105.982   5.635  1.00 41.540          O  
ATOM  15115  CB  PRO A1016     -36.568 104.099   5.637  1.00 62.300          C  
ATOM  15116  CG  PRO A1016     -36.147 104.113   4.184  1.00 62.300          C  
ATOM  15117  CD  PRO A1016     -36.466 105.522   3.683  1.00 62.300          C  
ATOM  15118  HA  PRO A1016     -36.947 105.842   6.922  1.00 49.840          H  
ATOM  15119 1HB  PRO A1016     -35.996 103.372   6.236  1.00 74.750          H  
ATOM  15120 2HB  PRO A1016     -37.635 103.865   5.777  1.00 74.750          H  
ATOM  15121 1HG  PRO A1016     -35.072 103.873   4.098  1.00 74.750          H  
ATOM  15122 2HG  PRO A1016     -36.688 103.337   3.625  1.00 74.750          H  
ATOM  15123 1HD  PRO A1016     -35.628 105.824   3.033  1.00 74.750          H  
ATOM  15124 2HD  PRO A1016     -37.447 105.558   3.173  1.00 74.750          H  
ATOM  15125  N   LEU A1017     -34.460 105.457   7.751  1.00 40.870          N  
ATOM  15126  CA  LEU A1017     -33.040 105.489   8.052  1.00 40.670          C  
ATOM  15127  C   LEU A1017     -32.490 104.079   8.146  1.00 40.740          C  
ATOM  15128  O   LEU A1017     -32.754 103.348   9.099  1.00 40.620          O  
ATOM  15129  CB  LEU A1017     -32.803 106.259   9.348  1.00 57.020          C  
ATOM  15130  CG  LEU A1017     -33.332 107.725   9.372  1.00 57.020          C  
ATOM  15131  CD1 LEU A1017     -33.060 108.311  10.742  1.00 57.020          C  
ATOM  15132  CD2 LEU A1017     -32.658 108.570   8.263  1.00 57.020          C  
ATOM  15133  H   LEU A1017     -35.143 105.240   8.463  1.00 49.040          H  
ATOM  15134  HA  LEU A1017     -32.507 105.980   7.244  1.00 48.800          H  
ATOM  15135 1HB  LEU A1017     -33.292 105.720  10.160  1.00 68.420          H  
ATOM  15136 2HB  LEU A1017     -31.742 106.280   9.553  1.00 68.420          H  
ATOM  15137  HG  LEU A1017     -34.411 107.726   9.211  1.00 68.420          H  
ATOM  15138 1HD1 LEU A1017     -33.441 109.331  10.783  1.00 68.420          H  
ATOM  15139 2HD1 LEU A1017     -33.558 107.709  11.502  1.00 68.420          H  
ATOM  15140 3HD1 LEU A1017     -31.986 108.317  10.929  1.00 68.420          H  
ATOM  15141 1HD2 LEU A1017     -33.041 109.589   8.304  1.00 68.420          H  
ATOM  15142 2HD2 LEU A1017     -31.579 108.586   8.415  1.00 68.420          H  
ATOM  15143 3HD2 LEU A1017     -32.880 108.157   7.281  1.00 68.420          H  
ATOM  15144  N   ASP A1018     -31.723 103.694   7.133  1.00 41.000          N  
ATOM  15145  CA  ASP A1018     -31.168 102.351   7.055  1.00 41.190          C  
ATOM  15146  C   ASP A1018     -29.813 102.359   7.746  1.00 41.160          C  
ATOM  15147  O   ASP A1018     -28.919 103.098   7.340  1.00 41.260          O  
ATOM  15148  CB  ASP A1018     -31.031 101.855   5.612  1.00 57.590          C  
ATOM  15149  CG  ASP A1018     -30.659 100.344   5.543  1.00 57.590          C  
ATOM  15150  OD1 ASP A1018     -30.513  99.751   6.613  1.00 57.590          O  
ATOM  15151  OD2 ASP A1018     -30.521  99.806   4.441  1.00 57.590          O  
ATOM  15152  H   ASP A1018     -31.543 104.348   6.383  1.00 49.200          H  
ATOM  15153  HA  ASP A1018     -31.823 101.663   7.592  1.00 49.430          H  
ATOM  15154 1HB  ASP A1018     -31.969 102.013   5.082  1.00 69.110          H  
ATOM  15155 2HB  ASP A1018     -30.265 102.431   5.104  1.00 69.110          H  
ATOM  15156  N   SER A1019     -29.688 101.639   8.854  1.00 41.070          N  
ATOM  15157  CA  SER A1019     -28.444 101.591   9.622  1.00 41.070          C  
ATOM  15158  C   SER A1019     -27.417 100.650   8.970  1.00 41.470          C  
ATOM  15159  O   SER A1019     -26.234 100.635   9.344  1.00 41.640          O  
ATOM  15160  CB  SER A1019     -28.737 101.182  11.056  1.00 57.500          C  
ATOM  15161  OG  SER A1019     -29.233  99.873  11.126  1.00 57.500          O  
ATOM  15162  H   SER A1019     -30.472 101.072   9.160  1.00 49.280          H  
ATOM  15163  HA  SER A1019     -28.016 102.594   9.637  1.00 49.280          H  
ATOM  15164 1HB  SER A1019     -27.826 101.260  11.648  1.00 69.000          H  
ATOM  15165 2HB  SER A1019     -29.465 101.871  11.482  1.00 69.000          H  
ATOM  15166  HG  SER A1019     -29.495  99.738  12.042  1.00 69.000          H  
ATOM  15167  N   SER A1020     -27.877  99.903   7.956  1.00 41.700          N  
ATOM  15168  CA  SER A1020     -27.098  98.946   7.180  1.00 42.130          C  
ATOM  15169  C   SER A1020     -27.286  99.190   5.672  1.00 42.330          C  
ATOM  15170  O   SER A1020     -27.727  98.280   4.996  1.00 42.660          O  
ATOM  15171  CB  SER A1020     -27.557  97.531   7.506  1.00 58.810          C  
ATOM  15172  OG  SER A1020     -27.373  97.213   8.864  1.00 58.810          O  
ATOM  15173  H   SER A1020     -28.871  99.986   7.696  1.00 50.040          H  
ATOM  15174  HA  SER A1020     -26.044  99.052   7.427  1.00 50.560          H  
ATOM  15175 1HB  SER A1020     -28.612  97.434   7.247  1.00 70.570          H  
ATOM  15176 2HB  SER A1020     -27.013  96.827   6.898  1.00 70.570          H  
ATOM  15177  HG  SER A1020     -27.704  96.320   8.968  1.00 70.570          H  
ATOM  15178  N   PRO A1021     -27.052 100.398   5.127  1.00 42.220          N  
ATOM  15179  CA  PRO A1021     -27.344 100.783   3.754  1.00 42.400          C  
ATOM  15180  C   PRO A1021     -26.396 100.195   2.717  1.00 42.880          C  
ATOM  15181  O   PRO A1021     -25.307  99.755   3.054  1.00 43.070          O  
ATOM  15182  CB  PRO A1021     -27.184 102.305   3.823  1.00 63.600          C  
ATOM  15183  CG  PRO A1021     -26.147 102.529   4.898  1.00 63.600          C  
ATOM  15184  CD  PRO A1021     -26.369 101.451   5.900  1.00 63.600          C  
ATOM  15185  HA  PRO A1021     -28.385 100.510   3.523  1.00 50.880          H  
ATOM  15186 1HB  PRO A1021     -26.868 102.697   2.844  1.00 76.320          H  
ATOM  15187 2HB  PRO A1021     -28.149 102.774   4.061  1.00 76.320          H  
ATOM  15188 1HG  PRO A1021     -25.156 102.533   4.494  1.00 76.320          H  
ATOM  15189 2HG  PRO A1021     -26.297 103.510   5.349  1.00 76.320          H  
ATOM  15190 1HD  PRO A1021     -25.421 101.094   6.320  1.00 76.320          H  
ATOM  15191 2HD  PRO A1021     -27.001 101.882   6.635  1.00 76.320          H  
ATOM  15192  N   ALA A1022     -26.822 100.217   1.460  1.00 43.130          N  
ATOM  15193  CA  ALA A1022     -25.995  99.866   0.298  1.00 43.650          C  
ATOM  15194  C   ALA A1022     -25.212  98.545   0.442  1.00 43.870          C  
ATOM  15195  O   ALA A1022     -25.827  97.483   0.550  1.00 43.780          O  
ATOM  15196  CB  ALA A1022     -25.063 101.020   0.022  1.00 60.900          C  
ATOM  15197  H   ALA A1022     -27.775 100.523   1.300  1.00 51.760          H  
ATOM  15198  HA  ALA A1022     -26.659  99.749  -0.561  1.00 52.380          H  
ATOM  15199 1HB  ALA A1022     -24.486 100.792  -0.869  1.00 73.080          H  
ATOM  15200 2HB  ALA A1022     -25.643 101.927  -0.139  1.00 73.080          H  
ATOM  15201 3HB  ALA A1022     -24.413 101.159   0.865  1.00 73.080          H  
ATOM  15202  N   THR A1023     -23.859  98.575   0.491  1.00 44.180          N  
ATOM  15203  CA  THR A1023     -23.079  97.332   0.523  1.00 44.490          C  
ATOM  15204  C   THR A1023     -23.110  96.707   1.901  1.00 44.260          C  
ATOM  15205  O   THR A1023     -22.698  95.559   2.081  1.00 44.560          O  
ATOM  15206  CB  THR A1023     -21.594  97.548   0.113  1.00 62.160          C  
ATOM  15207  OG1 THR A1023     -20.952  98.390   1.069  1.00 62.160          O  
ATOM  15208  CG2 THR A1023     -21.515  98.225  -1.279  1.00 62.160          C  
ATOM  15209  H   THR A1023     -23.315  99.437   0.479  1.00 53.020          H  
ATOM  15210  HA  THR A1023     -23.527  96.629  -0.177  1.00 53.390          H  
ATOM  15211  HB  THR A1023     -21.079  96.588   0.083  1.00 74.590          H  
ATOM  15212  HG1 THR A1023     -20.013  98.508   0.837  1.00 74.590          H  
ATOM  15213 1HG2 THR A1023     -20.466  98.377  -1.550  1.00 74.590          H  
ATOM  15214 2HG2 THR A1023     -21.994  97.587  -2.015  1.00 74.590          H  
ATOM  15215 3HG2 THR A1023     -22.016  99.185  -1.260  1.00 74.590          H  
ATOM  15216  N   CYS A1024     -23.617  97.454   2.877  1.00 43.750          N  
ATOM  15217  CA  CYS A1024     -23.709  96.993   4.249  1.00 43.500          C  
ATOM  15218  C   CYS A1024     -25.043  96.280   4.470  1.00 43.370          C  
ATOM  15219  O   CYS A1024     -25.294  95.716   5.537  1.00 43.210          O  
ATOM  15220  CB  CYS A1024     -23.606  98.183   5.217  1.00 61.000          C  
ATOM  15221  SG  CYS A1024     -22.027  99.084   5.116  1.00 61.000          S  
ATOM  15222  H   CYS A1024     -23.969  98.379   2.655  1.00 52.500          H  
ATOM  15223  HA  CYS A1024     -22.898  96.296   4.450  1.00 52.200          H  
ATOM  15224 1HB  CYS A1024     -24.405  98.881   5.024  1.00 73.200          H  
ATOM  15225 2HB  CYS A1024     -23.730  97.833   6.235  1.00 73.200          H  
ATOM  15226  N   HIS A1025     -25.920  96.323   3.452  1.00 43.490          N  
ATOM  15227  CA  HIS A1025     -27.239  95.754   3.619  1.00 43.400          C  
ATOM  15228  C   HIS A1025     -27.117  94.250   3.654  1.00 43.940          C  
ATOM  15229  O   HIS A1025     -26.595  93.614   2.739  1.00 44.430          O  
ATOM  15230  CB  HIS A1025     -28.181  96.243   2.518  1.00 60.800          C  
ATOM  15231  CG  HIS A1025     -29.622  95.983   2.815  1.00 60.800          C  
ATOM  15232  ND1 HIS A1025     -30.374  96.764   3.715  1.00 60.800          N  
ATOM  15233  CD2 HIS A1025     -30.449  95.020   2.368  1.00 60.800          C  
ATOM  15234  CE1 HIS A1025     -31.591  96.263   3.785  1.00 60.800          C  
ATOM  15235  NE2 HIS A1025     -31.664  95.209   2.978  1.00 60.800          N  
ATOM  15236  H   HIS A1025     -25.681  96.755   2.561  1.00 52.190          H  
ATOM  15237  HA  HIS A1025     -27.666  96.041   4.568  1.00 52.080          H  
ATOM  15238 1HB  HIS A1025     -28.045  97.321   2.389  1.00 72.960          H  
ATOM  15239 2HB  HIS A1025     -27.921  95.766   1.576  1.00 72.960          H  
ATOM  15240  HD1 HIS A1025     -30.270  97.796   3.899  1.00 72.960          H  
ATOM  15241  HD2 HIS A1025     -30.306  94.194   1.672  1.00 72.960          H  
ATOM  15242  HE1 HIS A1025     -32.335  96.729   4.433  1.00 72.960          H  
ATOM  15243  N   ASN A1026     -27.573  93.704   4.771  1.00 43.880          N  
ATOM  15244  CA  ASN A1026     -27.500  92.295   5.090  1.00 44.380          C  
ATOM  15245  C   ASN A1026     -26.066  91.776   4.974  1.00 44.900          C  
ATOM  15246  O   ASN A1026     -25.852  90.633   4.566  1.00 45.310          O  
ATOM  15247  CB  ASN A1026     -28.446  91.499   4.211  1.00 61.930          C  
ATOM  15248  CG  ASN A1026     -29.876  91.895   4.427  1.00 61.930          C  
ATOM  15249  OD1 ASN A1026     -30.275  92.265   5.542  1.00 61.930          O  
ATOM  15250  ND2 ASN A1026     -30.665  91.816   3.389  1.00 61.930          N  
ATOM  15251  H   ASN A1026     -27.993  94.330   5.444  1.00 52.660          H  
ATOM  15252  HA  ASN A1026     -27.803  92.162   6.130  1.00 53.260          H  
ATOM  15253 1HB  ASN A1026     -28.193  91.643   3.160  1.00 74.320          H  
ATOM  15254 2HB  ASN A1026     -28.342  90.435   4.427  1.00 74.320          H  
ATOM  15255 1HD2 ASN A1026     -31.631  92.071   3.471  1.00 74.320          H  
ATOM  15256 2HD2 ASN A1026     -30.302  91.510   2.508  1.00 74.320          H  
ATOM  15257  N   ASN A1027     -25.076  92.578   5.385  1.00 44.900          N  
ATOM  15258  CA  ASN A1027     -23.702  92.117   5.302  1.00 45.430          C  
ATOM  15259  C   ASN A1027     -22.880  92.657   6.469  1.00 45.280          C  
ATOM  15260  O   ASN A1027     -22.328  93.761   6.419  1.00 45.110          O  
ATOM  15261  CB  ASN A1027     -23.130  92.495   3.934  1.00 63.390          C  
ATOM  15262  CG  ASN A1027     -21.744  91.964   3.663  1.00 63.390          C  
ATOM  15263  OD1 ASN A1027     -20.892  91.955   4.561  1.00 63.390          O  
ATOM  15264  ND2 ASN A1027     -21.494  91.525   2.445  1.00 63.390          N  
ATOM  15265  H   ASN A1027     -25.266  93.529   5.718  1.00 53.880          H  
ATOM  15266  HA  ASN A1027     -23.695  91.030   5.383  1.00 54.520          H  
ATOM  15267 1HB  ASN A1027     -23.804  92.135   3.153  1.00 76.070          H  
ATOM  15268 2HB  ASN A1027     -23.104  93.583   3.850  1.00 76.070          H  
ATOM  15269 1HD2 ASN A1027     -20.588  91.170   2.221  1.00 76.070          H  
ATOM  15270 2HD2 ASN A1027     -22.202  91.561   1.731  1.00 76.070          H  
ATOM  15271  N   ILE A1028     -22.773  91.843   7.520  1.00 45.390          N  
ATOM  15272  CA  ILE A1028     -22.078  92.249   8.737  1.00 45.270          C  
ATOM  15273  C   ILE A1028     -20.593  92.505   8.501  1.00 45.720          C  
ATOM  15274  O   ILE A1028     -19.992  93.360   9.151  1.00 45.580          O  
ATOM  15275  CB  ILE A1028     -22.273  91.196   9.865  1.00 63.430          C  
ATOM  15276  CG1 ILE A1028     -21.772  91.769  11.283  1.00 63.430          C  
ATOM  15277  CG2 ILE A1028     -21.570  89.829   9.503  1.00 63.430          C  
ATOM  15278  CD1 ILE A1028     -22.555  92.941  11.855  1.00 63.430          C  
ATOM  15279  H   ILE A1028     -23.242  90.946   7.483  1.00 54.470          H  
ATOM  15280  HA  ILE A1028     -22.528  93.182   9.062  1.00 54.320          H  
ATOM  15281  HB  ILE A1028     -23.344  91.004   9.970  1.00 76.110          H  
ATOM  15282 1HG1 ILE A1028     -21.819  90.972  12.014  1.00 76.110          H  
ATOM  15283 2HG1 ILE A1028     -20.738  92.100  11.195  1.00 76.110          H  
ATOM  15284 1HG2 ILE A1028     -21.757  89.108  10.279  1.00 76.110          H  
ATOM  15285 2HG2 ILE A1028     -21.970  89.445   8.571  1.00 76.110          H  
ATOM  15286 3HG2 ILE A1028     -20.506  89.951   9.402  1.00 76.110          H  
ATOM  15287 1HD1 ILE A1028     -22.125  93.224  12.818  1.00 76.110          H  
ATOM  15288 2HD1 ILE A1028     -22.510  93.799  11.189  1.00 76.110          H  
ATOM  15289 3HD1 ILE A1028     -23.589  92.650  11.996  1.00 76.110          H  
ATOM  15290  N   MET A1029     -19.983  91.755   7.580  1.00 46.300          N  
ATOM  15291  CA  MET A1029     -18.567  91.937   7.320  1.00 46.780          C  
ATOM  15292  C   MET A1029     -18.292  93.348   6.803  1.00 46.530          C  
ATOM  15293  O   MET A1029     -17.382  94.030   7.296  1.00 46.690          O  
ATOM  15294  CB  MET A1029     -18.097  90.880   6.320  1.00 65.300          C  
ATOM  15295  CG  MET A1029     -18.075  89.463   6.894  1.00 65.300          C  
ATOM  15296  SD  MET A1029     -17.323  88.229   5.807  1.00 65.300          S  
ATOM  15297  CE  MET A1029     -18.589  87.896   4.555  1.00 65.300          C  
ATOM  15298  H   MET A1029     -20.507  91.050   7.082  1.00 55.560          H  
ATOM  15299  HA  MET A1029     -18.024  91.812   8.257  1.00 56.140          H  
ATOM  15300 1HB  MET A1029     -18.743  90.889   5.449  1.00 78.360          H  
ATOM  15301 2HB  MET A1029     -17.091  91.128   5.979  1.00 78.360          H  
ATOM  15302 1HG  MET A1029     -17.521  89.473   7.831  1.00 78.360          H  
ATOM  15303 2HG  MET A1029     -19.092  89.147   7.118  1.00 78.360          H  
ATOM  15304 1HE  MET A1029     -18.233  87.134   3.868  1.00 78.360          H  
ATOM  15305 2HE  MET A1029     -19.495  87.538   5.038  1.00 78.360          H  
ATOM  15306 3HE  MET A1029     -18.811  88.806   3.995  1.00 78.360          H  
ATOM  15307  N   LYS A1030     -19.126  93.815   5.868  1.00 46.150          N  
ATOM  15308  CA  LYS A1030     -18.937  95.142   5.308  1.00 45.930          C  
ATOM  15309  C   LYS A1030     -19.365  96.216   6.280  1.00 45.310          C  
ATOM  15310  O   LYS A1030     -18.725  97.265   6.344  1.00 45.200          O  
ATOM  15311  CB  LYS A1030     -19.725  95.316   4.015  1.00 64.390          C  
ATOM  15312  CG  LYS A1030     -19.266  94.470   2.835  1.00 64.390          C  
ATOM  15313  CD  LYS A1030     -17.896  94.867   2.269  1.00 64.390          C  
ATOM  15314  CE  LYS A1030     -17.625  94.036   1.033  1.00 64.390          C  
ATOM  15315  NZ  LYS A1030     -16.319  94.305   0.402  1.00 64.390          N  
ATOM  15316  H   LYS A1030     -19.860  93.204   5.505  1.00 55.380          H  
ATOM  15317  HA  LYS A1030     -17.876  95.284   5.109  1.00 55.120          H  
ATOM  15318 1HB  LYS A1030     -20.771  95.057   4.203  1.00 77.270          H  
ATOM  15319 2HB  LYS A1030     -19.709  96.364   3.711  1.00 77.270          H  
ATOM  15320 1HG  LYS A1030     -19.194  93.436   3.159  1.00 77.270          H  
ATOM  15321 2HG  LYS A1030     -20.022  94.532   2.047  1.00 77.270          H  
ATOM  15322 1HD  LYS A1030     -17.884  95.928   2.001  1.00 77.270          H  
ATOM  15323 2HD  LYS A1030     -17.106  94.674   2.993  1.00 77.270          H  
ATOM  15324 1HE  LYS A1030     -17.666  92.987   1.310  1.00 77.270          H  
ATOM  15325 2HE  LYS A1030     -18.408  94.246   0.307  1.00 77.270          H  
ATOM  15326 1HZ  LYS A1030     -16.225  93.704  -0.438  1.00 77.270          H  
ATOM  15327 2HZ  LYS A1030     -16.251  95.281   0.118  1.00 77.270          H  
ATOM  15328 3HZ  LYS A1030     -15.569  94.100   1.039  1.00 77.270          H  
ATOM  15329  N   GLN A1031     -20.444  95.980   7.030  1.00 44.930          N  
ATOM  15330  CA  GLN A1031     -20.918  97.004   7.942  1.00 44.380          C  
ATOM  15331  C   GLN A1031     -19.859  97.314   8.980  1.00 44.370          C  
ATOM  15332  O   GLN A1031     -19.611  98.490   9.278  1.00 44.170          O  
ATOM  15333  CB  GLN A1031     -22.228  96.598   8.606  1.00 62.350          C  
ATOM  15334  CG  GLN A1031     -22.851  97.695   9.473  1.00 62.350          C  
ATOM  15335  CD  GLN A1031     -24.168  97.256  10.048  1.00 62.350          C  
ATOM  15336  OE1 GLN A1031     -24.278  96.112  10.507  1.00 62.350          O  
ATOM  15337  NE2 GLN A1031     -25.178  98.120  10.034  1.00 62.350          N  
ATOM  15338  H   GLN A1031     -20.946  95.090   6.944  1.00 53.920          H  
ATOM  15339  HA  GLN A1031     -21.090  97.913   7.389  1.00 53.260          H  
ATOM  15340 1HB  GLN A1031     -22.947  96.287   7.845  1.00 74.820          H  
ATOM  15341 2HB  GLN A1031     -22.046  95.733   9.245  1.00 74.820          H  
ATOM  15342 1HG  GLN A1031     -22.178  97.932  10.296  1.00 74.820          H  
ATOM  15343 2HG  GLN A1031     -23.022  98.582   8.857  1.00 74.820          H  
ATOM  15344 1HE2 GLN A1031     -26.078  97.852  10.381  1.00 74.820          H  
ATOM  15345 2HE2 GLN A1031     -25.104  99.064   9.658  1.00 74.820          H  
ATOM  15346  N   THR A1032     -19.217  96.273   9.526  1.00 44.640          N  
ATOM  15347  CA  THR A1032     -18.163  96.481  10.496  1.00 44.710          C  
ATOM  15348  C   THR A1032     -16.957  97.153   9.855  1.00 44.950          C  
ATOM  15349  O   THR A1032     -16.371  98.035  10.474  1.00 44.810          O  
ATOM  15350  CB  THR A1032     -17.784  95.208  11.247  1.00 62.570          C  
ATOM  15351  OG1 THR A1032     -18.937  94.753  11.950  1.00 62.570          O  
ATOM  15352  CG2 THR A1032     -16.675  95.524  12.283  1.00 62.570          C  
ATOM  15353  H   THR A1032     -19.478  95.307   9.291  1.00 53.570          H  
ATOM  15354  HA  THR A1032     -18.546  97.158  11.256  1.00 53.650          H  
ATOM  15355  HB  THR A1032     -17.453  94.437  10.547  1.00 75.080          H  
ATOM  15356  HG1 THR A1032     -18.716  93.913  12.367  1.00 75.080          H  
ATOM  15357 1HG2 THR A1032     -16.433  94.618  12.840  1.00 75.080          H  
ATOM  15358 2HG2 THR A1032     -15.779  95.884  11.783  1.00 75.080          H  
ATOM  15359 3HG2 THR A1032     -17.036  96.285  12.976  1.00 75.080          H  
ATOM  15360  N   MET A1033     -16.537  96.762   8.633  1.00 45.350          N  
ATOM  15361  CA  MET A1033     -15.396  97.473   8.041  1.00 45.670          C  
ATOM  15362  C   MET A1033     -15.675  98.959   7.948  1.00 45.440          C  
ATOM  15363  O   MET A1033     -14.811  99.785   8.266  1.00 45.550          O  
ATOM  15364  CB  MET A1033     -15.077  97.006   6.629  1.00 63.810          C  
ATOM  15365  CG  MET A1033     -14.466  95.654   6.482  1.00 63.810          C  
ATOM  15366  SD  MET A1033     -14.354  95.162   4.741  1.00 63.810          S  
ATOM  15367  CE  MET A1033     -13.158  96.329   4.053  1.00 63.810          C  
ATOM  15368  H   MET A1033     -16.986  95.982   8.139  1.00 54.420          H  
ATOM  15369  HA  MET A1033     -14.524  97.329   8.675  1.00 54.800          H  
ATOM  15370 1HB  MET A1033     -16.001  97.005   6.047  1.00 76.570          H  
ATOM  15371 2HB  MET A1033     -14.414  97.732   6.182  1.00 76.570          H  
ATOM  15372 1HG  MET A1033     -13.465  95.661   6.909  1.00 76.570          H  
ATOM  15373 2HG  MET A1033     -15.060  94.920   7.018  1.00 76.570          H  
ATOM  15374 1HE  MET A1033     -13.006  96.110   2.995  1.00 76.570          H  
ATOM  15375 2HE  MET A1033     -13.532  97.335   4.152  1.00 76.570          H  
ATOM  15376 3HE  MET A1033     -12.207  96.237   4.581  1.00 76.570          H  
ATOM  15377  N   VAL A1034     -16.890  99.308   7.525  1.00 45.160          N  
ATOM  15378  CA  VAL A1034     -17.241 100.701   7.408  1.00 44.950          C  
ATOM  15379  C   VAL A1034     -17.237 101.388   8.752  1.00 44.500          C  
ATOM  15380  O   VAL A1034     -16.622 102.446   8.898  1.00 44.560          O  
ATOM  15381  CB  VAL A1034     -18.619 100.860   6.750  1.00 63.010          C  
ATOM  15382  CG1 VAL A1034     -19.055 102.301   6.838  1.00 63.010          C  
ATOM  15383  CG2 VAL A1034     -18.511 100.415   5.307  1.00 63.010          C  
ATOM  15384  H   VAL A1034     -17.562  98.581   7.252  1.00 54.190          H  
ATOM  15385  HA  VAL A1034     -16.499 101.185   6.773  1.00 53.940          H  
ATOM  15386  HB  VAL A1034     -19.364 100.245   7.261  1.00 75.620          H  
ATOM  15387 1HG1 VAL A1034     -20.014 102.430   6.346  1.00 75.620          H  
ATOM  15388 2HG1 VAL A1034     -19.147 102.615   7.866  1.00 75.620          H  
ATOM  15389 3HG1 VAL A1034     -18.314 102.889   6.365  1.00 75.620          H  
ATOM  15390 1HG2 VAL A1034     -19.462 100.529   4.822  1.00 75.620          H  
ATOM  15391 2HG2 VAL A1034     -17.782 101.001   4.807  1.00 75.620          H  
ATOM  15392 3HG2 VAL A1034     -18.212  99.382   5.260  1.00 75.620          H  
ATOM  15393  N   ASP A1035     -17.884 100.783   9.747  1.00 44.090          N  
ATOM  15394  CA  ASP A1035     -17.950 101.396  11.055  1.00 43.690          C  
ATOM  15395  C   ASP A1035     -16.553 101.550  11.636  1.00 43.870          C  
ATOM  15396  O   ASP A1035     -16.203 102.626  12.112  1.00 43.680          O  
ATOM  15397  CB  ASP A1035     -18.849 100.555  11.978  1.00 61.330          C  
ATOM  15398  CG  ASP A1035     -19.155 101.200  13.341  1.00 61.330          C  
ATOM  15399  OD1 ASP A1035     -19.693 102.277  13.353  1.00 61.330          O  
ATOM  15400  OD2 ASP A1035     -18.885 100.584  14.365  1.00 61.330          O  
ATOM  15401  H   ASP A1035     -18.370  99.897   9.578  1.00 52.910          H  
ATOM  15402  HA  ASP A1035     -18.395 102.384  10.947  1.00 52.430          H  
ATOM  15403 1HB  ASP A1035     -19.792 100.352  11.461  1.00 73.590          H  
ATOM  15404 2HB  ASP A1035     -18.371  99.588  12.149  1.00 73.590          H  
ATOM  15405  N   SER A1036     -15.718 100.523  11.504  1.00 44.300          N  
ATOM  15406  CA  SER A1036     -14.371 100.528  12.043  1.00 44.570          C  
ATOM  15407  C   SER A1036     -13.574 101.693  11.482  1.00 44.840          C  
ATOM  15408  O   SER A1036     -12.885 102.403  12.222  1.00 44.840          O  
ATOM  15409  CB  SER A1036     -13.688  99.217  11.724  1.00 62.290          C  
ATOM  15410  OG  SER A1036     -12.388  99.180  12.239  1.00 62.290          O  
ATOM  15411  H   SER A1036     -16.047  99.673  11.062  1.00 53.160          H  
ATOM  15412  HA  SER A1036     -14.433 100.635  13.118  1.00 53.480          H  
ATOM  15413 1HB  SER A1036     -14.275  98.398  12.136  1.00 74.750          H  
ATOM  15414 2HB  SER A1036     -13.659  99.081  10.643  1.00 74.750          H  
ATOM  15415  HG  SER A1036     -12.036  98.324  11.991  1.00 74.750          H  
ATOM  15416  N   SER A1037     -13.659 101.922  10.170  1.00 45.130          N  
ATOM  15417  CA  SER A1037     -12.957 103.060   9.613  1.00 45.470          C  
ATOM  15418  C   SER A1037     -13.563 104.378  10.131  1.00 44.970          C  
ATOM  15419  O   SER A1037     -12.828 105.270  10.560  1.00 45.090          O  
ATOM  15420  CB  SER A1037     -13.008 103.024   8.096  1.00 63.520          C  
ATOM  15421  OG  SER A1037     -12.307 101.947   7.578  1.00 63.520          O  
ATOM  15422  H   SER A1037     -14.176 101.280   9.557  1.00 54.160          H  
ATOM  15423  HA  SER A1037     -11.916 103.009   9.930  1.00 54.560          H  
ATOM  15424 1HB  SER A1037     -14.049 102.979   7.766  1.00 76.230          H  
ATOM  15425 2HB  SER A1037     -12.577 103.916   7.705  1.00 76.230          H  
ATOM  15426  HG  SER A1037     -12.385 102.046   6.626  1.00 76.230          H  
ATOM  15427  N   CYS A1038     -14.909 104.481  10.181  1.00 44.400          N  
ATOM  15428  CA  CYS A1038     -15.569 105.715  10.602  1.00 43.950          C  
ATOM  15429  C   CYS A1038     -15.321 106.037  12.071  1.00 43.510          C  
ATOM  15430  O   CYS A1038     -15.289 107.209  12.454  1.00 43.300          O  
ATOM  15431  CB  CYS A1038     -17.075 105.657  10.334  1.00 61.710          C  
ATOM  15432  SG  CYS A1038     -17.542 105.628   8.572  1.00 61.710          S  
ATOM  15433  H   CYS A1038     -15.479 103.708   9.841  1.00 53.280          H  
ATOM  15434  HA  CYS A1038     -15.162 106.537  10.017  1.00 52.740          H  
ATOM  15435 1HB  CYS A1038     -17.498 104.771  10.814  1.00 74.050          H  
ATOM  15436 2HB  CYS A1038     -17.537 106.522  10.773  1.00 74.050          H  
ATOM  15437  N   ARG A1039     -15.007 105.016  12.885  1.00 43.460          N  
ATOM  15438  CA  ARG A1039     -14.689 105.181  14.308  1.00 43.140          C  
ATOM  15439  C   ARG A1039     -13.478 106.092  14.510  1.00 43.450          C  
ATOM  15440  O   ARG A1039     -13.251 106.559  15.623  1.00 43.150          O  
ATOM  15441  CB  ARG A1039     -14.411 103.852  15.018  1.00 60.520          C  
ATOM  15442  CG  ARG A1039     -15.616 102.934  15.233  1.00 60.520          C  
ATOM  15443  CD  ARG A1039     -15.226 101.634  15.824  1.00 60.520          C  
ATOM  15444  NE  ARG A1039     -16.294 100.649  15.683  1.00 60.520          N  
ATOM  15445  CZ  ARG A1039     -16.245  99.355  16.066  1.00 60.520          C  
ATOM  15446  NH1 ARG A1039     -15.186  98.850  16.675  1.00 60.520          N  
ATOM  15447  NH2 ARG A1039     -17.297  98.610  15.803  1.00 60.520          N  
ATOM  15448  H   ARG A1039     -15.113 104.065  12.518  1.00 52.150          H  
ATOM  15449  HA  ARG A1039     -15.546 105.642  14.795  1.00 51.770          H  
ATOM  15450 1HB  ARG A1039     -13.675 103.289  14.454  1.00 72.630          H  
ATOM  15451 2HB  ARG A1039     -13.982 104.054  16.001  1.00 72.630          H  
ATOM  15452 1HG  ARG A1039     -16.281 103.418  15.944  1.00 72.630          H  
ATOM  15453 2HG  ARG A1039     -16.152 102.755  14.354  1.00 72.630          H  
ATOM  15454 1HD  ARG A1039     -14.331 101.258  15.335  1.00 72.630          H  
ATOM  15455 2HD  ARG A1039     -15.029 101.773  16.885  1.00 72.630          H  
ATOM  15456  HE  ARG A1039     -17.173 100.935  15.212  1.00 72.630          H  
ATOM  15457 1HH1 ARG A1039     -14.387  99.426  16.869  1.00 72.630          H  
ATOM  15458 2HH1 ARG A1039     -15.177  97.853  16.975  1.00 72.630          H  
ATOM  15459 1HH2 ARG A1039     -18.084  99.059  15.304  1.00 72.630          H  
ATOM  15460 2HH2 ARG A1039     -17.329  97.623  16.053  1.00 72.630          H  
ATOM  15461  N   ILE A1040     -12.710 106.392  13.445  1.00 44.080          N  
ATOM  15462  CA  ILE A1040     -11.561 107.291  13.554  1.00 44.450          C  
ATOM  15463  C   ILE A1040     -11.968 108.608  14.204  1.00 44.020          C  
ATOM  15464  O   ILE A1040     -11.168 109.223  14.899  1.00 44.080          O  
ATOM  15465  CB  ILE A1040     -10.924 107.568  12.150  1.00 62.080          C  
ATOM  15466  CG1 ILE A1040      -9.533 108.317  12.255  1.00 62.080          C  
ATOM  15467  CG2 ILE A1040     -11.864 108.395  11.250  1.00 62.080          C  
ATOM  15468  CD1 ILE A1040      -8.410 107.543  12.904  1.00 62.080          C  
ATOM  15469  H   ILE A1040     -12.924 105.965  12.536  1.00 52.900          H  
ATOM  15470  HA  ILE A1040     -10.826 106.810  14.191  1.00 53.340          H  
ATOM  15471  HB  ILE A1040     -10.748 106.606  11.664  1.00 74.500          H  
ATOM  15472 1HG1 ILE A1040      -9.215 108.572  11.247  1.00 74.500          H  
ATOM  15473 2HG1 ILE A1040      -9.666 109.237  12.815  1.00 74.500          H  
ATOM  15474 1HG2 ILE A1040     -11.397 108.523  10.277  1.00 74.500          H  
ATOM  15475 2HG2 ILE A1040     -12.810 107.868  11.128  1.00 74.500          H  
ATOM  15476 3HG2 ILE A1040     -12.048 109.374  11.680  1.00 74.500          H  
ATOM  15477 1HD1 ILE A1040      -7.504 108.150  12.904  1.00 74.500          H  
ATOM  15478 2HD1 ILE A1040      -8.664 107.293  13.922  1.00 74.500          H  
ATOM  15479 3HD1 ILE A1040      -8.231 106.629  12.340  1.00 74.500          H  
ATOM  15480  N   LEU A1041     -13.234 109.005  14.046  1.00 43.570          N  
ATOM  15481  CA  LEU A1041     -13.791 110.248  14.561  1.00 43.190          C  
ATOM  15482  C   LEU A1041     -13.703 110.365  16.085  1.00 42.730          C  
ATOM  15483  O   LEU A1041     -13.855 111.459  16.628  1.00 42.530          O  
ATOM  15484  CB  LEU A1041     -15.250 110.343  14.127  1.00 60.620          C  
ATOM  15485  CG  LEU A1041     -15.487 110.478  12.605  1.00 60.620          C  
ATOM  15486  CD1 LEU A1041     -16.930 110.339  12.333  1.00 60.620          C  
ATOM  15487  CD2 LEU A1041     -15.023 111.812  12.091  1.00 60.620          C  
ATOM  15488  H   LEU A1041     -13.849 108.389  13.501  1.00 52.280          H  
ATOM  15489  HA  LEU A1041     -13.235 111.070  14.139  1.00 51.830          H  
ATOM  15490 1HB  LEU A1041     -15.774 109.450  14.471  1.00 72.740          H  
ATOM  15491 2HB  LEU A1041     -15.693 111.214  14.610  1.00 72.740          H  
ATOM  15492  HG  LEU A1041     -14.964 109.681  12.097  1.00 72.740          H  
ATOM  15493 1HD1 LEU A1041     -17.116 110.411  11.259  1.00 72.740          H  
ATOM  15494 2HD1 LEU A1041     -17.255 109.368  12.691  1.00 72.740          H  
ATOM  15495 3HD1 LEU A1041     -17.477 111.127  12.854  1.00 72.740          H  
ATOM  15496 1HD2 LEU A1041     -15.216 111.886  11.032  1.00 72.740          H  
ATOM  15497 2HD2 LEU A1041     -15.585 112.570  12.604  1.00 72.740          H  
ATOM  15498 3HD2 LEU A1041     -13.962 111.943  12.263  1.00 72.740          H  
ATOM  15499  N   THR A1042     -13.534 109.238  16.781  1.00 42.580          N  
ATOM  15500  CA  THR A1042     -13.431 109.232  18.231  1.00 42.180          C  
ATOM  15501  C   THR A1042     -12.044 108.779  18.719  1.00 42.540          C  
ATOM  15502  O   THR A1042     -11.847 108.556  19.918  1.00 42.290          O  
ATOM  15503  CB  THR A1042     -14.545 108.377  18.864  1.00 59.210          C  
ATOM  15504  OG1 THR A1042     -14.459 107.029  18.393  1.00 59.210          O  
ATOM  15505  CG2 THR A1042     -15.916 108.965  18.473  1.00 59.210          C  
ATOM  15506  H   THR A1042     -13.434 108.343  16.292  1.00 51.100          H  
ATOM  15507  HA  THR A1042     -13.572 110.240  18.582  1.00 50.620          H  
ATOM  15508  HB  THR A1042     -14.438 108.384  19.947  1.00 71.050          H  
ATOM  15509  HG1 THR A1042     -13.656 106.621  18.737  1.00 71.050          H  
ATOM  15510 1HG2 THR A1042     -16.709 108.368  18.921  1.00 71.050          H  
ATOM  15511 2HG2 THR A1042     -15.983 109.991  18.833  1.00 71.050          H  
ATOM  15512 3HG2 THR A1042     -16.028 108.956  17.390  1.00 71.050          H  
ATOM  15513  N   SER A1043     -11.081 108.636  17.797  1.00 43.180          N  
ATOM  15514  CA  SER A1043      -9.717 108.226  18.136  1.00 43.640          C  
ATOM  15515  C   SER A1043      -8.889 109.413  18.612  1.00 43.890          C  
ATOM  15516  O   SER A1043      -9.302 110.571  18.470  1.00 43.740          O  
ATOM  15517  CB  SER A1043      -9.019 107.534  16.972  1.00 60.910          C  
ATOM  15518  OG  SER A1043      -9.603 106.286  16.674  1.00 60.910          O  
ATOM  15519  H   SER A1043     -11.286 108.831  16.815  1.00 51.820          H  
ATOM  15520  HA  SER A1043      -9.773 107.507  18.954  1.00 52.370          H  
ATOM  15521 1HB  SER A1043      -9.069 108.180  16.099  1.00 73.090          H  
ATOM  15522 2HB  SER A1043      -7.966 107.394  17.207  1.00 73.090          H  
ATOM  15523  HG  SER A1043      -9.031 105.870  16.021  1.00 73.090          H  
ATOM  15524  N   ASP A1044      -7.682 109.122  19.105  1.00 44.340          N  
ATOM  15525  CA  ASP A1044      -6.730 110.112  19.615  1.00 44.630          C  
ATOM  15526  C   ASP A1044      -6.610 111.362  18.744  1.00 44.890          C  
ATOM  15527  O   ASP A1044      -6.624 112.484  19.252  1.00 44.710          O  
ATOM  15528  CB  ASP A1044      -5.354 109.456  19.719  1.00 62.370          C  
ATOM  15529  CG  ASP A1044      -4.897 108.834  18.372  1.00 62.370          C  
ATOM  15530  OD1 ASP A1044      -5.745 108.634  17.503  1.00 62.370          O  
ATOM  15531  OD2 ASP A1044      -3.736 108.570  18.224  1.00 62.370          O  
ATOM  15532  H   ASP A1044      -7.405 108.151  19.134  1.00 53.210          H  
ATOM  15533  HA  ASP A1044      -7.050 110.410  20.612  1.00 53.560          H  
ATOM  15534 1HB  ASP A1044      -4.623 110.204  20.027  1.00 74.840          H  
ATOM  15535 2HB  ASP A1044      -5.374 108.682  20.485  1.00 74.840          H  
ATOM  15536  N   VAL A1045      -6.555 111.172  17.434  1.00 45.310          N  
ATOM  15537  CA  VAL A1045      -6.403 112.291  16.512  1.00 45.680          C  
ATOM  15538  C   VAL A1045      -7.564 113.301  16.588  1.00 45.180          C  
ATOM  15539  O   VAL A1045      -7.348 114.490  16.371  1.00 45.430          O  
ATOM  15540  CB  VAL A1045      -6.210 111.778  15.058  1.00 63.800          C  
ATOM  15541  CG1 VAL A1045      -4.923 110.990  14.948  1.00 63.800          C  
ATOM  15542  CG2 VAL A1045      -7.380 110.889  14.648  1.00 63.800          C  
ATOM  15543  H   VAL A1045      -6.533 110.196  17.130  1.00 54.370          H  
ATOM  15544  HA  VAL A1045      -5.489 112.816  16.789  1.00 54.820          H  
ATOM  15545  HB  VAL A1045      -6.135 112.625  14.390  1.00 76.560          H  
ATOM  15546 1HG1 VAL A1045      -4.783 110.646  13.926  1.00 76.560          H  
ATOM  15547 2HG1 VAL A1045      -4.087 111.626  15.233  1.00 76.560          H  
ATOM  15548 3HG1 VAL A1045      -4.957 110.126  15.613  1.00 76.560          H  
ATOM  15549 1HG2 VAL A1045      -7.234 110.542  13.634  1.00 76.560          H  
ATOM  15550 2HG2 VAL A1045      -7.452 110.027  15.312  1.00 76.560          H  
ATOM  15551 3HG2 VAL A1045      -8.275 111.445  14.697  1.00 76.560          H  
ATOM  15552  N   PHE A1046      -8.783 112.843  16.900  1.00 44.510          N  
ATOM  15553  CA  PHE A1046      -9.955 113.709  17.030  1.00 44.030          C  
ATOM  15554  C   PHE A1046     -10.358 113.904  18.486  1.00 43.470          C  
ATOM  15555  O   PHE A1046     -11.233 114.711  18.803  1.00 43.050          O  
ATOM  15556  CB  PHE A1046     -11.161 113.164  16.256  1.00 61.830          C  
ATOM  15557  CG  PHE A1046     -11.109 113.253  14.739  1.00 61.830          C  
ATOM  15558  CD1 PHE A1046     -10.754 112.195  13.936  1.00 61.830          C  
ATOM  15559  CD2 PHE A1046     -11.469 114.411  14.124  1.00 61.830          C  
ATOM  15560  CE1 PHE A1046     -10.764 112.299  12.564  1.00 61.830          C  
ATOM  15561  CE2 PHE A1046     -11.471 114.522  12.766  1.00 61.830          C  
ATOM  15562  CZ  PHE A1046     -11.126 113.479  11.985  1.00 61.830          C  
ATOM  15563  H   PHE A1046      -8.917 111.851  17.094  1.00 53.410          H  
ATOM  15564  HA  PHE A1046      -9.706 114.683  16.614  1.00 52.840          H  
ATOM  15565 1HB  PHE A1046     -11.288 112.109  16.521  1.00 74.200          H  
ATOM  15566 2HB  PHE A1046     -12.063 113.675  16.592  1.00 74.200          H  
ATOM  15567  HD1 PHE A1046     -10.474 111.277  14.394  1.00 74.200          H  
ATOM  15568  HD2 PHE A1046     -11.772 115.267  14.735  1.00 74.200          H  
ATOM  15569  HE1 PHE A1046     -10.485 111.446  11.944  1.00 74.200          H  
ATOM  15570  HE2 PHE A1046     -11.773 115.443  12.322  1.00 74.200          H  
ATOM  15571  HZ  PHE A1046     -11.147 113.589  10.910  1.00 74.200          H  
ATOM  15572  N   GLN A1047      -9.671 113.238  19.401  1.00 43.500          N  
ATOM  15573  CA  GLN A1047     -10.027 113.303  20.810  1.00 42.980          C  
ATOM  15574  C   GLN A1047     -10.068 114.728  21.358  1.00 42.910          C  
ATOM  15575  O   GLN A1047     -10.914 115.029  22.199  1.00 42.410          O  
ATOM  15576  CB  GLN A1047      -9.075 112.439  21.620  1.00 60.380          C  
ATOM  15577  CG  GLN A1047      -9.403 112.326  23.079  1.00 60.380          C  
ATOM  15578  CD  GLN A1047      -8.485 111.356  23.764  1.00 60.380          C  
ATOM  15579  OE1 GLN A1047      -7.463 110.944  23.206  1.00 60.380          O  
ATOM  15580  NE2 GLN A1047      -8.837 110.974  24.982  1.00 60.380          N  
ATOM  15581  H   GLN A1047      -8.949 112.580  19.094  1.00 52.200          H  
ATOM  15582  HA  GLN A1047     -11.024 112.883  20.915  1.00 51.580          H  
ATOM  15583 1HB  GLN A1047      -9.077 111.436  21.200  1.00 72.460          H  
ATOM  15584 2HB  GLN A1047      -8.062 112.834  21.530  1.00 72.460          H  
ATOM  15585 1HG  GLN A1047      -9.284 113.303  23.551  1.00 72.460          H  
ATOM  15586 2HG  GLN A1047     -10.432 111.978  23.187  1.00 72.460          H  
ATOM  15587 1HE2 GLN A1047      -8.266 110.327  25.490  1.00 72.460          H  
ATOM  15588 2HE2 GLN A1047      -9.674 111.332  25.397  1.00 72.460          H  
ATOM  15589  N   ASP A1048      -9.164 115.606  20.907  1.00 43.440          N  
ATOM  15590  CA  ASP A1048      -9.177 116.994  21.372  1.00 43.460          C  
ATOM  15591  C   ASP A1048     -10.293 117.762  20.664  1.00 43.270          C  
ATOM  15592  O   ASP A1048     -11.005 118.575  21.255  1.00 43.140          O  
ATOM  15593  CB  ASP A1048      -7.844 117.672  21.077  1.00 60.840          C  
ATOM  15594  CG  ASP A1048      -6.677 117.143  21.902  1.00 60.840          C  
ATOM  15595  OD1 ASP A1048      -6.883 116.543  22.930  1.00 60.840          O  
ATOM  15596  OD2 ASP A1048      -5.576 117.347  21.469  1.00 60.840          O  
ATOM  15597  H   ASP A1048      -8.465 115.296  20.245  1.00 52.130          H  
ATOM  15598  HA  ASP A1048      -9.366 117.008  22.443  1.00 52.150          H  
ATOM  15599 1HB  ASP A1048      -7.602 117.555  20.021  1.00 73.000          H  
ATOM  15600 2HB  ASP A1048      -7.941 118.741  21.268  1.00 73.000          H  
ATOM  15601  N   CYS A1049     -10.495 117.481  19.376  1.00 43.300          N  
ATOM  15602  CA  CYS A1049     -11.543 118.127  18.599  1.00 43.170          C  
ATOM  15603  C   CYS A1049     -12.907 117.932  19.219  1.00 42.460          C  
ATOM  15604  O   CYS A1049     -13.697 118.866  19.314  1.00 42.230          O  
ATOM  15605  CB  CYS A1049     -11.626 117.618  17.178  1.00 60.490          C  
ATOM  15606  SG  CYS A1049     -12.997 118.364  16.287  1.00 60.490          S  
ATOM  15607  H   CYS A1049      -9.879 116.818  18.921  1.00 51.960          H  
ATOM  15608  HA  CYS A1049     -11.333 119.203  18.576  1.00 51.800          H  
ATOM  15609 1HB  CYS A1049     -10.699 117.842  16.652  1.00 72.590          H  
ATOM  15610 2HB  CYS A1049     -11.764 116.540  17.179  1.00 72.590          H  
ATOM  15611  N   ASN A1050     -13.141 116.702  19.673  1.00 42.160          N  
ATOM  15612  CA  ASN A1050     -14.400 116.238  20.235  1.00 41.550          C  
ATOM  15613  C   ASN A1050     -14.859 117.053  21.441  1.00 41.170          C  
ATOM  15614  O   ASN A1050     -16.013 116.952  21.855  1.00 40.720          O  
ATOM  15615  CB  ASN A1050     -14.281 114.765  20.576  1.00 58.410          C  
ATOM  15616  CG  ASN A1050     -14.254 113.918  19.321  1.00 58.410          C  
ATOM  15617  OD1 ASN A1050     -14.683 114.367  18.277  1.00 58.410          O  
ATOM  15618  ND2 ASN A1050     -13.773 112.723  19.396  1.00 58.410          N  
ATOM  15619  H   ASN A1050     -12.396 116.016  19.537  1.00 50.590          H  
ATOM  15620  HA  ASN A1050     -15.165 116.351  19.469  1.00 49.860          H  
ATOM  15621 1HB  ASN A1050     -13.358 114.593  21.136  1.00 70.100          H  
ATOM  15622 2HB  ASN A1050     -15.117 114.462  21.201  1.00 70.100          H  
ATOM  15623 1HD2 ASN A1050     -13.753 112.154  18.544  1.00 70.100          H  
ATOM  15624 2HD2 ASN A1050     -13.425 112.366  20.260  1.00 70.100          H  
ATOM  15625  N   LYS A1051     -13.969 117.858  22.030  1.00 41.400          N  
ATOM  15626  CA  LYS A1051     -14.354 118.697  23.146  1.00 41.130          C  
ATOM  15627  C   LYS A1051     -15.074 119.956  22.641  1.00 41.180          C  
ATOM  15628  O   LYS A1051     -15.835 120.576  23.386  1.00 40.950          O  
ATOM  15629  CB  LYS A1051     -13.118 119.109  23.945  1.00 57.690          C  
ATOM  15630  CG  LYS A1051     -12.439 117.971  24.683  1.00 57.690          C  
ATOM  15631  CD  LYS A1051     -11.198 118.452  25.430  1.00 57.690          C  
ATOM  15632  CE  LYS A1051     -10.521 117.301  26.176  1.00 57.690          C  
ATOM  15633  NZ  LYS A1051      -9.268 117.733  26.882  1.00 57.690          N  
ATOM  15634  H   LYS A1051     -13.011 117.919  21.670  1.00 49.680          H  
ATOM  15635  HA  LYS A1051     -15.038 118.142  23.786  1.00 49.360          H  
ATOM  15636 1HB  LYS A1051     -12.385 119.551  23.267  1.00 69.230          H  
ATOM  15637 2HB  LYS A1051     -13.389 119.873  24.665  1.00 69.230          H  
ATOM  15638 1HG  LYS A1051     -13.138 117.532  25.391  1.00 69.230          H  
ATOM  15639 2HG  LYS A1051     -12.145 117.202  23.958  1.00 69.230          H  
ATOM  15640 1HD  LYS A1051     -10.489 118.870  24.709  1.00 69.230          H  
ATOM  15641 2HD  LYS A1051     -11.473 119.230  26.136  1.00 69.230          H  
ATOM  15642 1HE  LYS A1051     -11.216 116.893  26.909  1.00 69.230          H  
ATOM  15643 2HE  LYS A1051     -10.267 116.522  25.454  1.00 69.230          H  
ATOM  15644 1HZ  LYS A1051      -8.857 116.937  27.346  1.00 69.230          H  
ATOM  15645 2HZ  LYS A1051      -8.612 118.101  26.207  1.00 69.230          H  
ATOM  15646 3HZ  LYS A1051      -9.471 118.446  27.572  1.00 69.230          H  
ATOM  15647  N   LEU A1052     -14.817 120.335  21.379  1.00 41.560          N  
ATOM  15648  CA  LEU A1052     -15.346 121.547  20.768  1.00 41.730          C  
ATOM  15649  C   LEU A1052     -16.435 121.283  19.723  1.00 41.610          C  
ATOM  15650  O   LEU A1052     -17.368 122.079  19.581  1.00 41.490          O  
ATOM  15651  CB  LEU A1052     -14.197 122.281  20.065  1.00 58.350          C  
ATOM  15652  CG  LEU A1052     -12.996 122.707  20.940  1.00 58.350          C  
ATOM  15653  CD1 LEU A1052     -11.938 123.330  20.039  1.00 58.350          C  
ATOM  15654  CD2 LEU A1052     -13.431 123.683  22.020  1.00 58.350          C  
ATOM  15655  H   LEU A1052     -14.225 119.754  20.796  1.00 49.870          H  
ATOM  15656  HA  LEU A1052     -15.783 122.168  21.545  1.00 50.080          H  
ATOM  15657 1HB  LEU A1052     -13.809 121.620  19.285  1.00 70.020          H  
ATOM  15658 2HB  LEU A1052     -14.596 123.171  19.589  1.00 70.020          H  
ATOM  15659  HG  LEU A1052     -12.558 121.821  21.410  1.00 70.020          H  
ATOM  15660 1HD1 LEU A1052     -11.070 123.613  20.635  1.00 70.020          H  
ATOM  15661 2HD1 LEU A1052     -11.642 122.609  19.281  1.00 70.020          H  
ATOM  15662 3HD1 LEU A1052     -12.334 124.210  19.558  1.00 70.020          H  
ATOM  15663 1HD2 LEU A1052     -12.562 123.967  22.612  1.00 70.020          H  
ATOM  15664 2HD2 LEU A1052     -13.862 124.574  21.563  1.00 70.020          H  
ATOM  15665 3HD2 LEU A1052     -14.166 123.222  22.673  1.00 70.020          H  
ATOM  15666  N   VAL A1053     -16.291 120.199  18.951  1.00 41.690          N  
ATOM  15667  CA  VAL A1053     -17.247 119.915  17.875  1.00 41.630          C  
ATOM  15668  C   VAL A1053     -17.785 118.493  18.037  1.00 41.240          C  
ATOM  15669  O   VAL A1053     -17.021 117.542  18.134  1.00 41.390          O  
ATOM  15670  CB  VAL A1053     -16.603 120.009  16.472  1.00 58.310          C  
ATOM  15671  CG1 VAL A1053     -17.695 119.771  15.401  1.00 58.310          C  
ATOM  15672  CG2 VAL A1053     -15.920 121.326  16.256  1.00 58.310          C  
ATOM  15673  H   VAL A1053     -15.496 119.578  19.119  1.00 50.030          H  
ATOM  15674  HA  VAL A1053     -18.076 120.617  17.938  1.00 49.960          H  
ATOM  15675  HB  VAL A1053     -15.869 119.215  16.379  1.00 69.970          H  
ATOM  15676 1HG1 VAL A1053     -17.251 119.799  14.433  1.00 69.970          H  
ATOM  15677 2HG1 VAL A1053     -18.188 118.819  15.527  1.00 69.970          H  
ATOM  15678 3HG1 VAL A1053     -18.442 120.558  15.473  1.00 69.970          H  
ATOM  15679 1HG2 VAL A1053     -15.468 121.355  15.265  1.00 69.970          H  
ATOM  15680 2HG2 VAL A1053     -16.657 122.101  16.340  1.00 69.970          H  
ATOM  15681 3HG2 VAL A1053     -15.145 121.470  17.003  1.00 69.970          H  
ATOM  15682  N   ASP A1054     -19.098 118.332  18.016  1.00 40.790          N  
ATOM  15683  CA  ASP A1054     -19.714 117.015  18.175  1.00 40.430          C  
ATOM  15684  C   ASP A1054     -19.496 116.126  16.929  1.00 40.720          C  
ATOM  15685  O   ASP A1054     -19.895 116.535  15.839  1.00 40.920          O  
ATOM  15686  CB  ASP A1054     -21.219 117.166  18.393  1.00 56.750          C  
ATOM  15687  CG  ASP A1054     -21.902 115.847  18.713  1.00 56.750          C  
ATOM  15688  OD1 ASP A1054     -21.219 114.829  18.685  1.00 56.750          O  
ATOM  15689  OD2 ASP A1054     -23.075 115.857  18.991  1.00 56.750          O  
ATOM  15690  H   ASP A1054     -19.688 119.148  17.918  1.00 48.950          H  
ATOM  15691  HA  ASP A1054     -19.283 116.566  19.060  1.00 48.520          H  
ATOM  15692 1HB  ASP A1054     -21.404 117.869  19.208  1.00 68.100          H  
ATOM  15693 2HB  ASP A1054     -21.675 117.582  17.491  1.00 68.100          H  
ATOM  15694  N   PRO A1055     -18.775 114.978  17.006  1.00 40.830          N  
ATOM  15695  CA  PRO A1055     -18.519 114.070  15.899  1.00 41.170          C  
ATOM  15696  C   PRO A1055     -19.764 113.316  15.427  1.00 40.930          C  
ATOM  15697  O   PRO A1055     -19.763 112.772  14.326  1.00 41.240          O  
ATOM  15698  CB  PRO A1055     -17.516 113.061  16.489  1.00 61.760          C  
ATOM  15699  CG  PRO A1055     -17.781 113.071  17.966  1.00 61.760          C  
ATOM  15700  CD  PRO A1055     -18.188 114.509  18.295  1.00 61.760          C  
ATOM  15701  HA  PRO A1055     -18.072 114.632  15.068  1.00 49.400          H  
ATOM  15702 1HB  PRO A1055     -17.673 112.069  16.044  1.00 74.110          H  
ATOM  15703 2HB  PRO A1055     -16.489 113.345  16.263  1.00 74.110          H  
ATOM  15704 1HG  PRO A1055     -18.554 112.331  18.217  1.00 74.110          H  
ATOM  15705 2HG  PRO A1055     -16.869 112.762  18.491  1.00 74.110          H  
ATOM  15706 1HD  PRO A1055     -18.932 114.457  19.096  1.00 74.110          H  
ATOM  15707 2HD  PRO A1055     -17.312 115.111  18.575  1.00 74.110          H  
ATOM  15708  N   GLU A1056     -20.817 113.257  16.259  1.00 40.430          N  
ATOM  15709  CA  GLU A1056     -21.993 112.462  15.912  1.00 40.250          C  
ATOM  15710  C   GLU A1056     -22.494 112.621  14.470  1.00 40.500          C  
ATOM  15711  O   GLU A1056     -22.536 111.615  13.763  1.00 40.660          O  
ATOM  15712  CB  GLU A1056     -23.124 112.653  16.918  1.00 56.420          C  
ATOM  15713  CG  GLU A1056     -24.353 111.807  16.614  1.00 56.420          C  
ATOM  15714  CD  GLU A1056     -25.405 111.931  17.662  1.00 56.420          C  
ATOM  15715  OE1 GLU A1056     -25.818 113.035  17.963  1.00 56.420          O  
ATOM  15716  OE2 GLU A1056     -25.826 110.924  18.161  1.00 56.420          O  
ATOM  15717  H   GLU A1056     -20.813 113.759  17.164  1.00 48.520          H  
ATOM  15718  HA  GLU A1056     -21.702 111.416  16.017  1.00 48.300          H  
ATOM  15719 1HB  GLU A1056     -22.764 112.351  17.903  1.00 67.710          H  
ATOM  15720 2HB  GLU A1056     -23.418 113.686  17.006  1.00 67.710          H  
ATOM  15721 1HG  GLU A1056     -24.784 112.124  15.655  1.00 67.710          H  
ATOM  15722 2HG  GLU A1056     -24.064 110.761  16.517  1.00 67.710          H  
ATOM  15723  N   PRO A1057     -22.843 113.823  13.949  1.00 40.600          N  
ATOM  15724  CA  PRO A1057     -23.335 113.985  12.588  1.00 40.880          C  
ATOM  15725  C   PRO A1057     -22.335 113.546  11.522  1.00 41.400          C  
ATOM  15726  O   PRO A1057     -22.735 113.201  10.406  1.00 41.620          O  
ATOM  15727  CB  PRO A1057     -23.601 115.496  12.498  1.00 61.320          C  
ATOM  15728  CG  PRO A1057     -22.795 116.126  13.608  1.00 61.320          C  
ATOM  15729  CD  PRO A1057     -22.804 115.103  14.723  1.00 61.320          C  
ATOM  15730  HA  PRO A1057     -24.274 113.425  12.481  1.00 49.060          H  
ATOM  15731 1HB  PRO A1057     -23.292 115.863  11.507  1.00 73.580          H  
ATOM  15732 2HB  PRO A1057     -24.654 115.680  12.582  1.00 73.580          H  
ATOM  15733 1HG  PRO A1057     -21.787 116.380  13.259  1.00 73.580          H  
ATOM  15734 2HG  PRO A1057     -23.261 117.074  13.914  1.00 73.580          H  
ATOM  15735 1HD  PRO A1057     -21.913 115.245  15.294  1.00 73.580          H  
ATOM  15736 2HD  PRO A1057     -23.702 115.227  15.338  1.00 73.580          H  
ATOM  15737  N   TYR A1058     -21.049 113.508  11.869  1.00 41.630          N  
ATOM  15738  CA  TYR A1058     -20.022 113.134  10.933  1.00 42.200          C  
ATOM  15739  C   TYR A1058     -19.973 111.623  10.872  1.00 42.190          C  
ATOM  15740  O   TYR A1058     -19.756 111.050   9.806  1.00 42.580          O  
ATOM  15741  CB  TYR A1058     -18.711 113.794  11.318  1.00 58.850          C  
ATOM  15742  CG  TYR A1058     -18.806 115.295  11.112  1.00 58.850          C  
ATOM  15743  CD1 TYR A1058     -19.131 116.114  12.184  1.00 58.850          C  
ATOM  15744  CD2 TYR A1058     -18.578 115.852   9.851  1.00 58.850          C  
ATOM  15745  CE1 TYR A1058     -19.231 117.478  12.003  1.00 58.850          C  
ATOM  15746  CE2 TYR A1058     -18.673 117.215   9.678  1.00 58.850          C  
ATOM  15747  CZ  TYR A1058     -18.998 118.026  10.744  1.00 58.850          C  
ATOM  15748  OH  TYR A1058     -19.094 119.383  10.565  1.00 58.850          O  
ATOM  15749  H   TYR A1058     -20.753 113.712  12.821  1.00 49.960          H  
ATOM  15750  HA  TYR A1058     -20.288 113.515   9.957  1.00 50.640          H  
ATOM  15751 1HB  TYR A1058     -18.471 113.599  12.358  1.00 70.620          H  
ATOM  15752 2HB  TYR A1058     -17.901 113.404  10.702  1.00 70.620          H  
ATOM  15753  HD1 TYR A1058     -19.310 115.684  13.170  1.00 70.620          H  
ATOM  15754  HD2 TYR A1058     -18.319 115.211   9.004  1.00 70.620          H  
ATOM  15755  HE1 TYR A1058     -19.489 118.119  12.848  1.00 70.620          H  
ATOM  15756  HE2 TYR A1058     -18.492 117.653   8.699  1.00 70.620          H  
ATOM  15757  HH  TYR A1058     -18.888 119.602   9.653  1.00 70.620          H  
ATOM  15758  N   LEU A1059     -20.220 110.974  12.007  1.00 41.780          N  
ATOM  15759  CA  LEU A1059     -20.243 109.523  12.061  1.00 41.790          C  
ATOM  15760  C   LEU A1059     -21.443 109.019  11.281  1.00 41.690          C  
ATOM  15761  O   LEU A1059     -21.324 108.072  10.496  1.00 42.000          O  
ATOM  15762  CB  LEU A1059     -20.266 109.045  13.525  1.00 58.500          C  
ATOM  15763  CG  LEU A1059     -20.290 107.511  13.800  1.00 58.500          C  
ATOM  15764  CD1 LEU A1059     -19.084 106.830  13.168  1.00 58.500          C  
ATOM  15765  CD2 LEU A1059     -20.281 107.298  15.309  1.00 58.500          C  
ATOM  15766  H   LEU A1059     -20.371 111.523  12.859  1.00 50.140          H  
ATOM  15767  HA  LEU A1059     -19.350 109.150  11.573  1.00 50.150          H  
ATOM  15768 1HB  LEU A1059     -19.402 109.465  14.035  1.00 70.200          H  
ATOM  15769 2HB  LEU A1059     -21.158 109.460  13.992  1.00 70.200          H  
ATOM  15770  HG  LEU A1059     -21.195 107.073  13.376  1.00 70.200          H  
ATOM  15771 1HD1 LEU A1059     -19.118 105.758  13.378  1.00 70.200          H  
ATOM  15772 2HD1 LEU A1059     -19.136 106.982  12.108  1.00 70.200          H  
ATOM  15773 3HD1 LEU A1059     -18.158 107.245  13.564  1.00 70.200          H  
ATOM  15774 1HD2 LEU A1059     -20.307 106.226  15.519  1.00 70.200          H  
ATOM  15775 2HD2 LEU A1059     -19.375 107.732  15.738  1.00 70.200          H  
ATOM  15776 3HD2 LEU A1059     -21.158 107.777  15.752  1.00 70.200          H  
ATOM  15777  N   ASP A1060     -22.601 109.663  11.467  1.00 41.300          N  
ATOM  15778  CA  ASP A1060     -23.782 109.227  10.738  1.00 41.210          C  
ATOM  15779  C   ASP A1060     -23.558 109.314   9.230  1.00 41.710          C  
ATOM  15780  O   ASP A1060     -23.766 108.326   8.514  1.00 41.890          O  
ATOM  15781  CB  ASP A1060     -25.006 110.073  11.103  1.00 57.730          C  
ATOM  15782  CG  ASP A1060     -25.581 109.804  12.504  1.00 57.730          C  
ATOM  15783  OD1 ASP A1060     -25.216 108.834  13.126  1.00 57.730          O  
ATOM  15784  OD2 ASP A1060     -26.418 110.570  12.915  1.00 57.730          O  
ATOM  15785  H   ASP A1060     -22.649 110.422  12.156  1.00 49.560          H  
ATOM  15786  HA  ASP A1060     -23.984 108.189  11.002  1.00 49.450          H  
ATOM  15787 1HB  ASP A1060     -24.732 111.131  11.045  1.00 69.280          H  
ATOM  15788 2HB  ASP A1060     -25.786 109.908  10.369  1.00 69.280          H  
ATOM  15789  N   VAL A1061     -23.071 110.466   8.740  1.00 41.980          N  
ATOM  15790  CA  VAL A1061     -22.860 110.585   7.303  1.00 42.500          C  
ATOM  15791  C   VAL A1061     -21.740 109.693   6.815  1.00 42.950          C  
ATOM  15792  O   VAL A1061     -21.869 109.076   5.759  1.00 43.240          O  
ATOM  15793  CB  VAL A1061     -22.651 112.044   6.876  1.00 59.290          C  
ATOM  15794  CG1 VAL A1061     -21.374 112.584   7.346  1.00 59.290          C  
ATOM  15795  CG2 VAL A1061     -22.702 112.132   5.360  1.00 59.290          C  
ATOM  15796  H   VAL A1061     -22.905 111.270   9.359  1.00 50.380          H  
ATOM  15797  HA  VAL A1061     -23.771 110.263   6.810  1.00 51.000          H  
ATOM  15798  HB  VAL A1061     -23.426 112.639   7.330  1.00 71.150          H  
ATOM  15799 1HG1 VAL A1061     -21.301 113.613   7.062  1.00 71.150          H  
ATOM  15800 2HG1 VAL A1061     -21.370 112.503   8.397  1.00 71.150          H  
ATOM  15801 3HG1 VAL A1061     -20.550 112.047   6.935  1.00 71.150          H  
ATOM  15802 1HG2 VAL A1061     -22.576 113.151   5.080  1.00 71.150          H  
ATOM  15803 2HG2 VAL A1061     -21.902 111.538   4.915  1.00 71.150          H  
ATOM  15804 3HG2 VAL A1061     -23.657 111.766   4.987  1.00 71.150          H  
ATOM  15805  N   CYS A1062     -20.675 109.529   7.602  1.00 43.040          N  
ATOM  15806  CA  CYS A1062     -19.579 108.687   7.193  1.00 43.550          C  
ATOM  15807  C   CYS A1062     -20.084 107.320   6.826  1.00 43.480          C  
ATOM  15808  O   CYS A1062     -19.747 106.798   5.759  1.00 43.930          O  
ATOM  15809  CB  CYS A1062     -18.561 108.544   8.319  1.00 60.770          C  
ATOM  15810  SG  CYS A1062     -17.152 107.531   7.903  1.00 60.770          S  
ATOM  15811  H   CYS A1062     -20.582 110.042   8.481  1.00 51.650          H  
ATOM  15812  HA  CYS A1062     -19.096 109.130   6.325  1.00 52.260          H  
ATOM  15813 1HB  CYS A1062     -18.194 109.529   8.590  1.00 72.920          H  
ATOM  15814 2HB  CYS A1062     -19.044 108.125   9.202  1.00 72.920          H  
ATOM  15815  N   ILE A1063     -20.900 106.730   7.699  1.00 42.970          N  
ATOM  15816  CA  ILE A1063     -21.410 105.404   7.433  1.00 42.960          C  
ATOM  15817  C   ILE A1063     -22.359 105.406   6.236  1.00 43.050          C  
ATOM  15818  O   ILE A1063     -22.242 104.556   5.348  1.00 43.440          O  
ATOM  15819  CB  ILE A1063     -22.076 104.817   8.682  1.00 60.150          C  
ATOM  15820  CG1 ILE A1063     -20.962 104.612   9.761  1.00 60.150          C  
ATOM  15821  CG2 ILE A1063     -22.771 103.449   8.314  1.00 60.150          C  
ATOM  15822  CD1 ILE A1063     -21.446 104.334  11.151  1.00 60.150          C  
ATOM  15823  H   ILE A1063     -21.127 107.217   8.576  1.00 51.560          H  
ATOM  15824  HA  ILE A1063     -20.561 104.771   7.189  1.00 51.550          H  
ATOM  15825  HB  ILE A1063     -22.810 105.527   9.078  1.00 72.180          H  
ATOM  15826 1HG1 ILE A1063     -20.333 103.789   9.455  1.00 72.180          H  
ATOM  15827 2HG1 ILE A1063     -20.352 105.512   9.804  1.00 72.180          H  
ATOM  15828 1HG2 ILE A1063     -23.235 103.018   9.195  1.00 72.180          H  
ATOM  15829 2HG2 ILE A1063     -23.541 103.601   7.556  1.00 72.180          H  
ATOM  15830 3HG2 ILE A1063     -22.026 102.751   7.925  1.00 72.180          H  
ATOM  15831 1HD1 ILE A1063     -20.583 104.213  11.816  1.00 72.180          H  
ATOM  15832 2HD1 ILE A1063     -22.055 105.175  11.497  1.00 72.180          H  
ATOM  15833 3HD1 ILE A1063     -22.035 103.425  11.175  1.00 72.180          H  
ATOM  15834  N   TYR A1064     -23.304 106.362   6.179  1.00 42.750          N  
ATOM  15835  CA  TYR A1064     -24.251 106.376   5.065  1.00 42.840          C  
ATOM  15836  C   TYR A1064     -23.535 106.447   3.712  1.00 43.450          C  
ATOM  15837  O   TYR A1064     -23.915 105.739   2.774  1.00 43.690          O  
ATOM  15838  CB  TYR A1064     -25.236 107.570   5.151  1.00 59.940          C  
ATOM  15839  CG  TYR A1064     -26.358 107.485   6.220  1.00 59.940          C  
ATOM  15840  CD1 TYR A1064     -26.454 108.462   7.211  1.00 59.940          C  
ATOM  15841  CD2 TYR A1064     -27.287 106.448   6.200  1.00 59.940          C  
ATOM  15842  CE1 TYR A1064     -27.438 108.397   8.164  1.00 59.940          C  
ATOM  15843  CE2 TYR A1064     -28.283 106.392   7.167  1.00 59.940          C  
ATOM  15844  CZ  TYR A1064     -28.347 107.364   8.145  1.00 59.940          C  
ATOM  15845  OH  TYR A1064     -29.318 107.325   9.099  1.00 59.940          O  
ATOM  15846  H   TYR A1064     -23.374 107.066   6.923  1.00 51.300          H  
ATOM  15847  HA  TYR A1064     -24.816 105.447   5.089  1.00 51.410          H  
ATOM  15848 1HB  TYR A1064     -24.660 108.474   5.351  1.00 71.930          H  
ATOM  15849 2HB  TYR A1064     -25.708 107.709   4.178  1.00 71.930          H  
ATOM  15850  HD1 TYR A1064     -25.750 109.280   7.234  1.00 71.930          H  
ATOM  15851  HD2 TYR A1064     -27.235 105.681   5.432  1.00 71.930          H  
ATOM  15852  HE1 TYR A1064     -27.505 109.161   8.935  1.00 71.930          H  
ATOM  15853  HE2 TYR A1064     -29.012 105.579   7.156  1.00 71.930          H  
ATOM  15854  HH  TYR A1064     -29.923 106.608   8.901  1.00 71.930          H  
ATOM  15855  N   ASP A1065     -22.484 107.276   3.608  1.00 43.760          N  
ATOM  15856  CA  ASP A1065     -21.757 107.394   2.352  1.00 44.420          C  
ATOM  15857  C   ASP A1065     -20.826 106.235   2.089  1.00 44.920          C  
ATOM  15858  O   ASP A1065     -20.773 105.699   0.977  1.00 45.410          O  
ATOM  15859  CB  ASP A1065     -20.806 108.590   2.322  1.00 61.920          C  
ATOM  15860  CG  ASP A1065     -21.375 109.936   2.268  1.00 61.920          C  
ATOM  15861  OD1 ASP A1065     -22.563 110.116   2.136  1.00 61.920          O  
ATOM  15862  OD2 ASP A1065     -20.590 110.839   2.296  1.00 61.920          O  
ATOM  15863  H   ASP A1065     -22.225 107.860   4.409  1.00 52.510          H  
ATOM  15864  HA  ASP A1065     -22.481 107.461   1.542  1.00 53.300          H  
ATOM  15865 1HB  ASP A1065     -20.168 108.544   3.219  1.00 74.310          H  
ATOM  15866 2HB  ASP A1065     -20.154 108.470   1.479  1.00 74.310          H  
ATOM  15867  N   THR A1066     -20.075 105.842   3.111  1.00 44.840          N  
ATOM  15868  CA  THR A1066     -19.043 104.843   2.968  1.00 45.410          C  
ATOM  15869  C   THR A1066     -19.647 103.526   2.569  1.00 45.460          C  
ATOM  15870  O   THR A1066     -19.099 102.848   1.717  1.00 46.080          O  
ATOM  15871  CB  THR A1066     -18.181 104.726   4.213  1.00 63.350          C  
ATOM  15872  OG1 THR A1066     -17.587 105.979   4.491  1.00 63.350          O  
ATOM  15873  CG2 THR A1066     -17.037 103.741   3.932  1.00 63.350          C  
ATOM  15874  H   THR A1066     -20.175 106.280   4.023  1.00 53.810          H  
ATOM  15875  HA  THR A1066     -18.383 105.157   2.159  1.00 54.490          H  
ATOM  15876  HB  THR A1066     -18.798 104.440   5.032  1.00 76.020          H  
ATOM  15877  HG1 THR A1066     -18.252 106.544   4.945  1.00 76.020          H  
ATOM  15878 1HG2 THR A1066     -16.398 103.660   4.810  1.00 76.020          H  
ATOM  15879 2HG2 THR A1066     -17.429 102.780   3.682  1.00 76.020          H  
ATOM  15880 3HG2 THR A1066     -16.458 104.107   3.096  1.00 76.020          H  
ATOM  15881  N   CYS A1067     -20.790 103.141   3.121  1.00 44.890          N  
ATOM  15882  CA  CYS A1067     -21.391 101.874   2.706  1.00 44.990          C  
ATOM  15883  C   CYS A1067     -21.678 101.769   1.192  1.00 45.430          C  
ATOM  15884  O   CYS A1067     -21.989 100.693   0.704  1.00 45.740          O  
ATOM  15885  CB  CYS A1067     -22.671 101.589   3.457  1.00 62.950          C  
ATOM  15886  SG  CYS A1067     -22.489 101.102   5.213  1.00 62.950          S  
ATOM  15887  H   CYS A1067     -21.242 103.707   3.849  1.00 53.870          H  
ATOM  15888  HA  CYS A1067     -20.689 101.081   2.955  1.00 53.990          H  
ATOM  15889 1HB  CYS A1067     -23.279 102.480   3.410  1.00 75.540          H  
ATOM  15890 2HB  CYS A1067     -23.193 100.808   2.946  1.00 75.540          H  
ATOM  15891  N   SER A1068     -21.616 102.852   0.421  1.00 45.510          N  
ATOM  15892  CA  SER A1068     -21.847 102.749  -1.023  1.00 45.950          C  
ATOM  15893  C   SER A1068     -20.608 102.212  -1.749  1.00 46.770          C  
ATOM  15894  O   SER A1068     -20.639 101.878  -2.934  1.00 47.250          O  
ATOM  15895  CB  SER A1068     -22.184 104.091  -1.580  1.00 64.150          C  
ATOM  15896  OG  SER A1068     -21.072 104.945  -1.526  1.00 64.150          O  
ATOM  15897  H   SER A1068     -21.366 103.763   0.811  1.00 54.610          H  
ATOM  15898  HA  SER A1068     -22.672 102.072  -1.206  1.00 55.140          H  
ATOM  15899 1HB  SER A1068     -22.514 103.976  -2.594  1.00 76.980          H  
ATOM  15900 2HB  SER A1068     -22.990 104.508  -1.015  1.00 76.980          H  
ATOM  15901  HG  SER A1068     -21.033 105.280  -0.613  1.00 76.980          H  
ATOM  15902  N   CYS A1069     -19.512 102.159  -1.013  1.00 46.960          N  
ATOM  15903  CA  CYS A1069     -18.178 101.796  -1.457  1.00 47.760          C  
ATOM  15904  C   CYS A1069     -17.855 100.321  -1.222  1.00 48.160          C  
ATOM  15905  O   CYS A1069     -18.139  99.768  -0.157  1.00 47.890          O  
ATOM  15906  CB  CYS A1069     -17.191 102.668  -0.706  1.00 66.540          C  
ATOM  15907  SG  CYS A1069     -15.516 102.450  -1.105  1.00 66.540          S  
ATOM  15908  H   CYS A1069     -19.606 102.425  -0.038  1.00 56.350          H  
ATOM  15909  HA  CYS A1069     -18.102 102.001  -2.525  1.00 57.310          H  
ATOM  15910 1HB  CYS A1069     -17.442 103.710  -0.837  1.00 79.850          H  
ATOM  15911 2HB  CYS A1069     -17.295 102.456   0.347  1.00 79.850          H  
ATOM  15912  N   GLU A1070     -17.255  99.671  -2.222  1.00 48.850          N  
ATOM  15913  CA  GLU A1070     -16.879  98.261  -2.114  1.00 49.330          C  
ATOM  15914  C   GLU A1070     -15.846  97.934  -1.014  1.00 49.670          C  
ATOM  15915  O   GLU A1070     -15.917  96.870  -0.390  1.00 49.790          O  
ATOM  15916  CB  GLU A1070     -16.324  97.773  -3.456  1.00 68.870          C  
ATOM  15917  CG  GLU A1070     -17.332  97.773  -4.597  1.00 68.870          C  
ATOM  15918  CD  GLU A1070     -17.472  99.120  -5.262  1.00 68.870          C  
ATOM  15919  OE1 GLU A1070     -16.831 100.056  -4.817  1.00 68.870          O  
ATOM  15920  OE2 GLU A1070     -18.202  99.213  -6.215  1.00 68.870          O  
ATOM  15921  H   GLU A1070     -17.053 100.166  -3.098  1.00 58.620          H  
ATOM  15922  HA  GLU A1070     -17.787  97.699  -1.895  1.00 59.200          H  
ATOM  15923 1HB  GLU A1070     -15.472  98.390  -3.747  1.00 82.640          H  
ATOM  15924 2HB  GLU A1070     -15.958  96.752  -3.340  1.00 82.640          H  
ATOM  15925 1HG  GLU A1070     -17.025  97.041  -5.342  1.00 82.640          H  
ATOM  15926 2HG  GLU A1070     -18.300  97.468  -4.202  1.00 82.640          H  
ATOM  15927  N   SER A1071     -14.879  98.819  -0.783  1.00 49.850          N  
ATOM  15928  CA  SER A1071     -13.826  98.571   0.209  1.00 50.240          C  
ATOM  15929  C   SER A1071     -13.197  99.867   0.665  1.00 49.820          C  
ATOM  15930  O   SER A1071     -12.834 100.700  -0.175  1.00 49.900          O  
ATOM  15931  CB  SER A1071     -12.759  97.655  -0.342  1.00 70.180          C  
ATOM  15932  OG  SER A1071     -11.748  97.454   0.611  1.00 70.180          O  
ATOM  15933  H   SER A1071     -14.869  99.677  -1.320  1.00 59.820          H  
ATOM  15934  HA  SER A1071     -14.279  98.096   1.080  1.00 60.290          H  
ATOM  15935 1HB  SER A1071     -13.201  96.697  -0.615  1.00 84.220          H  
ATOM  15936 2HB  SER A1071     -12.335  98.094  -1.248  1.00 84.220          H  
ATOM  15937  HG  SER A1071     -11.128  96.835   0.208  1.00 84.220          H  
ATOM  15938  N   ILE A1072     -12.965  99.968   1.985  1.00 49.430          N  
ATOM  15939  CA  ILE A1072     -12.509 101.198   2.643  1.00 48.970          C  
ATOM  15940  C   ILE A1072     -11.254 101.860   2.063  1.00 49.380          C  
ATOM  15941  O   ILE A1072     -11.173 103.090   2.037  1.00 49.190          O  
ATOM  15942  CB  ILE A1072     -12.379 100.931   4.165  1.00 68.740          C  
ATOM  15943  CG1 ILE A1072     -11.321  99.788   4.447  1.00 68.740          C  
ATOM  15944  CG2 ILE A1072     -13.804 100.592   4.763  1.00 68.740          C  
ATOM  15945  CD1 ILE A1072     -10.992  99.554   5.921  1.00 68.740          C  
ATOM  15946  H   ILE A1072     -13.218  99.171   2.547  1.00 59.320          H  
ATOM  15947  HA  ILE A1072     -13.299 101.914   2.588  1.00 58.760          H  
ATOM  15948  HB  ILE A1072     -12.001 101.836   4.642  1.00 82.490          H  
ATOM  15949 1HG1 ILE A1072     -11.684  98.866   4.033  1.00 82.490          H  
ATOM  15950 2HG1 ILE A1072     -10.388 100.042   3.960  1.00 82.490          H  
ATOM  15951 1HG2 ILE A1072     -13.746 100.441   5.840  1.00 82.490          H  
ATOM  15952 2HG2 ILE A1072     -14.484 101.423   4.564  1.00 82.490          H  
ATOM  15953 3HG2 ILE A1072     -14.199  99.696   4.303  1.00 82.490          H  
ATOM  15954 1HD1 ILE A1072     -10.254  98.756   6.003  1.00 82.490          H  
ATOM  15955 2HD1 ILE A1072     -10.582 100.465   6.355  1.00 82.490          H  
ATOM  15956 3HD1 ILE A1072     -11.887  99.263   6.472  1.00 82.490          H  
ATOM  15957  N   GLY A1073     -10.343 101.094   1.472  1.00 50.010          N  
ATOM  15958  CA  GLY A1073      -9.143 101.688   0.894  1.00 50.490          C  
ATOM  15959  C   GLY A1073      -9.421 102.688  -0.247  1.00 50.650          C  
ATOM  15960  O   GLY A1073      -8.650 103.630  -0.451  1.00 50.860          O  
ATOM  15961  H   GLY A1073     -10.453 100.089   1.474  1.00 60.010          H  
ATOM  15962 1HA  GLY A1073      -8.580 102.189   1.682  1.00 60.590          H  
ATOM  15963 2HA  GLY A1073      -8.503 100.891   0.516  1.00 60.590          H  
ATOM  15964  N   ASP A1074     -10.503 102.470  -1.014  1.00 50.610          N  
ATOM  15965  CA  ASP A1074     -10.827 103.304  -2.173  1.00 50.800          C  
ATOM  15966  C   ASP A1074     -12.019 104.227  -1.952  1.00 50.190          C  
ATOM  15967  O   ASP A1074     -12.549 104.834  -2.898  1.00 50.310          O  
ATOM  15968  CB  ASP A1074     -11.128 102.412  -3.379  1.00 71.040          C  
ATOM  15969  CG  ASP A1074      -9.922 101.598  -3.876  1.00 71.040          C  
ATOM  15970  OD1 ASP A1074      -8.829 102.113  -3.904  1.00 71.040          O  
ATOM  15971  OD2 ASP A1074     -10.118 100.457  -4.234  1.00 71.040          O  
ATOM  15972  H   ASP A1074     -11.148 101.702  -0.793  1.00 60.730          H  
ATOM  15973  HA  ASP A1074      -9.960 103.923  -2.399  1.00 60.960          H  
ATOM  15974 1HB  ASP A1074     -11.930 101.719  -3.110  1.00 85.250          H  
ATOM  15975 2HB  ASP A1074     -11.492 103.027  -4.197  1.00 85.250          H  
ATOM  15976  N   CYS A1075     -12.459 104.364  -0.720  1.00 49.570          N  
ATOM  15977  CA  CYS A1075     -13.661 105.132  -0.488  1.00 49.040          C  
ATOM  15978  C   CYS A1075     -13.424 106.605  -0.367  1.00 48.950          C  
ATOM  15979  O   CYS A1075     -13.405 107.141   0.734  1.00 48.600          O  
ATOM  15980  CB  CYS A1075     -14.359 104.656   0.762  1.00 68.870          C  
ATOM  15981  SG  CYS A1075     -14.817 102.941   0.735  1.00 68.870          S  
ATOM  15982  H   CYS A1075     -11.980 103.903   0.063  1.00 59.480          H  
ATOM  15983  HA  CYS A1075     -14.325 104.985  -1.338  1.00 58.850          H  
ATOM  15984 1HB  CYS A1075     -13.688 104.794   1.611  1.00 82.640          H  
ATOM  15985 2HB  CYS A1075     -15.255 105.247   0.936  1.00 82.640          H  
ATOM  15986  N   ALA A1076     -13.280 107.293  -1.488  1.00 49.250          N  
ATOM  15987  CA  ALA A1076     -13.000 108.729  -1.405  1.00 49.260          C  
ATOM  15988  C   ALA A1076     -14.084 109.422  -0.576  1.00 48.420          C  
ATOM  15989  O   ALA A1076     -13.791 110.297   0.232  1.00 48.250          O  
ATOM  15990  CB  ALA A1076     -12.950 109.346  -2.787  1.00 68.960          C  
ATOM  15991  H   ALA A1076     -13.286 106.765  -2.366  1.00 59.100          H  
ATOM  15992  HA  ALA A1076     -12.040 108.869  -0.906  1.00 59.110          H  
ATOM  15993 1HB  ALA A1076     -12.735 110.415  -2.701  1.00 82.750          H  
ATOM  15994 2HB  ALA A1076     -12.169 108.860  -3.371  1.00 82.750          H  
ATOM  15995 3HB  ALA A1076     -13.912 109.210  -3.280  1.00 82.750          H  
ATOM  15996  N   ALA A1077     -15.333 108.966  -0.714  1.00 47.920          N  
ATOM  15997  CA  ALA A1077     -16.436 109.558   0.034  1.00 47.150          C  
ATOM  15998  C   ALA A1077     -16.187 109.451   1.548  1.00 46.730          C  
ATOM  15999  O   ALA A1077     -16.596 110.336   2.298  1.00 46.270          O  
ATOM  16000  CB  ALA A1077     -17.752 108.904  -0.330  1.00 66.320          C  
ATOM  16001  H   ALA A1077     -15.507 108.226  -1.376  1.00 57.500          H  
ATOM  16002  HA  ALA A1077     -16.489 110.617  -0.232  1.00 56.580          H  
ATOM  16003 1HB  ALA A1077     -18.544 109.404   0.220  1.00 79.580          H  
ATOM  16004 2HB  ALA A1077     -17.933 109.014  -1.401  1.00 79.580          H  
ATOM  16005 3HB  ALA A1077     -17.729 107.848  -0.067  1.00 79.580          H  
ATOM  16006  N   PHE A1078     -15.549 108.352   2.005  1.00 46.910          N  
ATOM  16007  CA  PHE A1078     -15.238 108.176   3.422  1.00 46.580          C  
ATOM  16008  C   PHE A1078     -14.346 109.292   3.847  1.00 46.800          C  
ATOM  16009  O   PHE A1078     -14.592 110.031   4.803  1.00 46.340          O  
ATOM  16010  CB  PHE A1078     -14.458 106.871   3.661  1.00 65.340          C  
ATOM  16011  CG  PHE A1078     -13.870 106.747   5.002  1.00 65.340          C  
ATOM  16012  CD1 PHE A1078     -14.573 106.312   6.033  1.00 65.340          C  
ATOM  16013  CD2 PHE A1078     -12.549 107.126   5.214  1.00 65.340          C  
ATOM  16014  CE1 PHE A1078     -14.013 106.243   7.246  1.00 65.340          C  
ATOM  16015  CE2 PHE A1078     -11.988 107.068   6.429  1.00 65.340          C  
ATOM  16016  CZ  PHE A1078     -12.724 106.617   7.463  1.00 65.340          C  
ATOM  16017  H   PHE A1078     -15.199 107.648   1.365  1.00 56.290          H  
ATOM  16018  HA  PHE A1078     -16.156 108.198   4.011  1.00 55.900          H  
ATOM  16019 1HB  PHE A1078     -15.110 106.027   3.502  1.00 78.410          H  
ATOM  16020 2HB  PHE A1078     -13.653 106.785   2.977  1.00 78.410          H  
ATOM  16021  HD1 PHE A1078     -15.608 106.012   5.893  1.00 78.410          H  
ATOM  16022  HD2 PHE A1078     -11.967 107.479   4.385  1.00 78.410          H  
ATOM  16023  HE1 PHE A1078     -14.606 105.890   8.039  1.00 78.410          H  
ATOM  16024  HE2 PHE A1078     -10.961 107.384   6.568  1.00 78.410          H  
ATOM  16025  HZ  PHE A1078     -12.300 106.557   8.464  1.00 78.410          H  
ATOM  16026  N   CYS A1079     -13.273 109.430   3.095  1.00 47.540          N  
ATOM  16027  CA  CYS A1079     -12.242 110.383   3.451  1.00 47.890          C  
ATOM  16028  C   CYS A1079     -12.776 111.799   3.452  1.00 47.660          C  
ATOM  16029  O   CYS A1079     -12.366 112.620   4.274  1.00 47.510          O  
ATOM  16030  CB  CYS A1079     -11.081 110.262   2.484  1.00 66.910          C  
ATOM  16031  SG  CYS A1079     -10.201 108.702   2.644  1.00 66.910          S  
ATOM  16032  H   CYS A1079     -13.154 108.813   2.294  1.00 57.050          H  
ATOM  16033  HA  CYS A1079     -11.892 110.144   4.451  1.00 57.470          H  
ATOM  16034 1HB  CYS A1079     -11.446 110.351   1.463  1.00 80.290          H  
ATOM  16035 2HB  CYS A1079     -10.376 111.073   2.662  1.00 80.290          H  
ATOM  16036  N   ASP A1080     -13.697 112.086   2.545  1.00 47.650          N  
ATOM  16037  CA  ASP A1080     -14.290 113.398   2.448  1.00 47.520          C  
ATOM  16038  C   ASP A1080     -15.175 113.706   3.672  1.00 46.700          C  
ATOM  16039  O   ASP A1080     -15.184 114.847   4.148  1.00 46.600          O  
ATOM  16040  CB  ASP A1080     -15.074 113.487   1.153  1.00 66.580          C  
ATOM  16041  CG  ASP A1080     -14.162 113.490  -0.122  1.00 66.580          C  
ATOM  16042  OD1 ASP A1080     -12.981 113.763  -0.028  1.00 66.580          O  
ATOM  16043  OD2 ASP A1080     -14.684 113.174  -1.175  1.00 66.580          O  
ATOM  16044  H   ASP A1080     -13.937 111.364   1.854  1.00 57.180          H  
ATOM  16045  HA  ASP A1080     -13.487 114.134   2.412  1.00 57.020          H  
ATOM  16046 1HB  ASP A1080     -15.748 112.634   1.098  1.00 79.900          H  
ATOM  16047 2HB  ASP A1080     -15.678 114.389   1.158  1.00 79.900          H  
ATOM  16048  N   THR A1081     -15.921 112.715   4.205  1.00 46.150          N  
ATOM  16049  CA  THR A1081     -16.737 112.996   5.392  1.00 45.390          C  
ATOM  16050  C   THR A1081     -15.848 113.151   6.625  1.00 45.270          C  
ATOM  16051  O   THR A1081     -16.091 114.007   7.489  1.00 44.940          O  
ATOM  16052  CB  THR A1081     -17.758 111.877   5.691  1.00 63.850          C  
ATOM  16053  OG1 THR A1081     -17.062 110.645   5.887  1.00 63.850          O  
ATOM  16054  CG2 THR A1081     -18.760 111.713   4.550  1.00 63.850          C  
ATOM  16055  H   THR A1081     -15.955 111.781   3.771  1.00 55.380          H  
ATOM  16056  HA  THR A1081     -17.275 113.929   5.235  1.00 54.470          H  
ATOM  16057  HB  THR A1081     -18.288 112.120   6.601  1.00 76.620          H  
ATOM  16058  HG1 THR A1081     -16.538 110.682   6.692  1.00 76.620          H  
ATOM  16059 1HG2 THR A1081     -19.465 110.921   4.788  1.00 76.620          H  
ATOM  16060 2HG2 THR A1081     -19.300 112.627   4.402  1.00 76.620          H  
ATOM  16061 3HG2 THR A1081     -18.254 111.463   3.639  1.00 76.620          H  
ATOM  16062  N   ILE A1082     -14.780 112.352   6.698  1.00 45.570          N  
ATOM  16063  CA  ILE A1082     -13.904 112.443   7.854  1.00 45.490          C  
ATOM  16064  C   ILE A1082     -13.190 113.782   7.804  1.00 45.880          C  
ATOM  16065  O   ILE A1082     -13.051 114.456   8.829  1.00 45.610          O  
ATOM  16066  CB  ILE A1082     -12.876 111.306   7.934  1.00 63.720          C  
ATOM  16067  CG1 ILE A1082     -13.543 109.917   8.043  1.00 63.720          C  
ATOM  16068  CG2 ILE A1082     -11.959 111.534   9.124  1.00 63.720          C  
ATOM  16069  CD1 ILE A1082     -14.487 109.681   9.167  1.00 63.720          C  
ATOM  16070  H   ILE A1082     -14.621 111.656   5.958  1.00 54.680          H  
ATOM  16071  HA  ILE A1082     -14.506 112.435   8.757  1.00 54.590          H  
ATOM  16072  HB  ILE A1082     -12.285 111.294   7.018  1.00 76.460          H  
ATOM  16073 1HG1 ILE A1082     -14.061 109.700   7.124  1.00 76.460          H  
ATOM  16074 2HG1 ILE A1082     -12.744 109.220   8.157  1.00 76.460          H  
ATOM  16075 1HG2 ILE A1082     -11.224 110.742   9.171  1.00 76.460          H  
ATOM  16076 2HG2 ILE A1082     -11.449 112.476   9.011  1.00 76.460          H  
ATOM  16077 3HG2 ILE A1082     -12.528 111.551  10.043  1.00 76.460          H  
ATOM  16078 1HD1 ILE A1082     -14.819 108.659   9.121  1.00 76.460          H  
ATOM  16079 2HD1 ILE A1082     -13.992 109.842  10.094  1.00 76.460          H  
ATOM  16080 3HD1 ILE A1082     -15.345 110.335   9.092  1.00 76.460          H  
ATOM  16081  N   ALA A1083     -12.717 114.152   6.613  1.00 46.550          N  
ATOM  16082  CA  ALA A1083     -12.050 115.417   6.406  1.00 47.020          C  
ATOM  16083  C   ALA A1083     -12.973 116.570   6.753  1.00 46.630          C  
ATOM  16084  O   ALA A1083     -12.564 117.518   7.413  1.00 46.720          O  
ATOM  16085  CB  ALA A1083     -11.602 115.535   4.974  1.00 65.640          C  
ATOM  16086  H   ALA A1083     -12.811 113.526   5.813  1.00 55.860          H  
ATOM  16087  HA  ALA A1083     -11.182 115.458   7.056  1.00 56.420          H  
ATOM  16088 1HB  ALA A1083     -11.085 116.484   4.834  1.00 78.770          H  
ATOM  16089 2HB  ALA A1083     -10.934 114.718   4.740  1.00 78.770          H  
ATOM  16090 3HB  ALA A1083     -12.472 115.493   4.319  1.00 78.770          H  
ATOM  16091  N   ALA A1084     -14.264 116.467   6.424  1.00 46.210          N  
ATOM  16092  CA  ALA A1084     -15.171 117.548   6.768  1.00 45.860          C  
ATOM  16093  C   ALA A1084     -15.145 117.804   8.267  1.00 45.310          C  
ATOM  16094  O   ALA A1084     -15.227 118.962   8.706  1.00 45.320          O  
ATOM  16095  CB  ALA A1084     -16.579 117.210   6.344  1.00 64.340          C  
ATOM  16096  H   ALA A1084     -14.590 115.696   5.837  1.00 55.450          H  
ATOM  16097  HA  ALA A1084     -14.841 118.450   6.252  1.00 55.030          H  
ATOM  16098 1HB  ALA A1084     -17.223 118.036   6.603  1.00 77.210          H  
ATOM  16099 2HB  ALA A1084     -16.599 117.036   5.267  1.00 77.210          H  
ATOM  16100 3HB  ALA A1084     -16.907 116.313   6.860  1.00 77.210          H  
ATOM  16101  N   TYR A1085     -15.034 116.727   9.053  1.00 44.900          N  
ATOM  16102  CA  TYR A1085     -14.966 116.891  10.487  1.00 44.410          C  
ATOM  16103  C   TYR A1085     -13.624 117.518  10.854  1.00 44.840          C  
ATOM  16104  O   TYR A1085     -13.572 118.503  11.580  1.00 44.680          O  
ATOM  16105  CB  TYR A1085     -15.191 115.576  11.229  1.00 62.370          C  
ATOM  16106  CG  TYR A1085     -15.265 115.721  12.747  1.00 62.370          C  
ATOM  16107  CD1 TYR A1085     -16.039 116.679  13.355  1.00 62.370          C  
ATOM  16108  CD2 TYR A1085     -14.603 114.854  13.523  1.00 62.370          C  
ATOM  16109  CE1 TYR A1085     -16.084 116.727  14.702  1.00 62.370          C  
ATOM  16110  CE2 TYR A1085     -14.661 114.919  14.861  1.00 62.370          C  
ATOM  16111  CZ  TYR A1085     -15.397 115.861  15.439  1.00 62.370          C  
ATOM  16112  OH  TYR A1085     -15.443 115.932  16.774  1.00 62.370          O  
ATOM  16113  H   TYR A1085     -15.022 115.792   8.624  1.00 53.880          H  
ATOM  16114  HA  TYR A1085     -15.754 117.568  10.778  1.00 53.290          H  
ATOM  16115 1HB  TYR A1085     -16.072 115.095  10.875  1.00 74.840          H  
ATOM  16116 2HB  TYR A1085     -14.365 114.905  11.006  1.00 74.840          H  
ATOM  16117  HD1 TYR A1085     -16.604 117.399  12.785  1.00 74.840          H  
ATOM  16118  HD2 TYR A1085     -14.019 114.097  13.068  1.00 74.840          H  
ATOM  16119  HE1 TYR A1085     -16.658 117.438  15.193  1.00 74.840          H  
ATOM  16120  HE2 TYR A1085     -14.111 114.203  15.475  1.00 74.840          H  
ATOM  16121  HH  TYR A1085     -16.034 116.641  17.072  1.00 74.840          H  
ATOM  16122  N   ALA A1086     -12.527 117.004  10.286  1.00 45.430          N  
ATOM  16123  CA  ALA A1086     -11.184 117.510  10.597  1.00 45.920          C  
ATOM  16124  C   ALA A1086     -11.042 118.996  10.279  1.00 46.270          C  
ATOM  16125  O   ALA A1086     -10.266 119.715  10.937  1.00 46.380          O  
ATOM  16126  CB  ALA A1086     -10.153 116.717   9.836  1.00 64.090          C  
ATOM  16127  H   ALA A1086     -12.638 116.196   9.661  1.00 54.520          H  
ATOM  16128  HA  ALA A1086     -11.022 117.389  11.664  1.00 55.100          H  
ATOM  16129 1HB  ALA A1086      -9.161 117.067  10.090  1.00 76.910          H  
ATOM  16130 2HB  ALA A1086     -10.258 115.679  10.093  1.00 76.910          H  
ATOM  16131 3HB  ALA A1086     -10.312 116.848   8.767  1.00 76.910          H  
ATOM  16132  N   HIS A1087     -11.738 119.429   9.225  1.00 46.460          N  
ATOM  16133  CA  HIS A1087     -11.744 120.805   8.781  1.00 46.850          C  
ATOM  16134  C   HIS A1087     -12.507 121.672   9.790  1.00 46.310          C  
ATOM  16135  O   HIS A1087     -11.955 122.649  10.304  1.00 46.530          O  
ATOM  16136  CB  HIS A1087     -12.361 120.936   7.379  1.00 65.430          C  
ATOM  16137  CG  HIS A1087     -12.212 122.317   6.794  1.00 65.430          C  
ATOM  16138  ND1 HIS A1087     -13.091 122.859   5.865  1.00 65.430          N  
ATOM  16139  CD2 HIS A1087     -11.264 123.248   6.995  1.00 65.430          C  
ATOM  16140  CE1 HIS A1087     -12.661 124.075   5.532  1.00 65.430          C  
ATOM  16141  NE2 HIS A1087     -11.563 124.314   6.214  1.00 65.430          N  
ATOM  16142  H   HIS A1087     -12.260 118.746   8.676  1.00 55.750          H  
ATOM  16143  HA  HIS A1087     -10.719 121.162   8.730  1.00 56.220          H  
ATOM  16144 1HB  HIS A1087     -11.884 120.217   6.705  1.00 78.520          H  
ATOM  16145 2HB  HIS A1087     -13.419 120.682   7.424  1.00 78.520          H  
ATOM  16146  HD2 HIS A1087     -10.399 123.182   7.656  1.00 78.520          H  
ATOM  16147  HE1 HIS A1087     -13.125 124.754   4.820  1.00 78.520          H  
ATOM  16148  HE2 HIS A1087     -10.963 125.154   6.205  1.00 78.520          H  
ATOM  16149  N   VAL A1088     -13.752 121.304  10.143  1.00 45.620          N  
ATOM  16150  CA  VAL A1088     -14.460 122.121  11.133  1.00 45.110          C  
ATOM  16151  C   VAL A1088     -13.701 122.140  12.460  1.00 44.930          C  
ATOM  16152  O   VAL A1088     -13.761 123.133  13.179  1.00 44.910          O  
ATOM  16153  CB  VAL A1088     -15.941 121.704  11.343  1.00 63.360          C  
ATOM  16154  CG1 VAL A1088     -16.054 120.361  11.987  1.00 63.360          C  
ATOM  16155  CG2 VAL A1088     -16.645 122.762  12.238  1.00 63.360          C  
ATOM  16156  H   VAL A1088     -14.191 120.487   9.698  1.00 54.740          H  
ATOM  16157  HA  VAL A1088     -14.493 123.137  10.750  1.00 54.130          H  
ATOM  16158  HB  VAL A1088     -16.432 121.651  10.373  1.00 76.030          H  
ATOM  16159 1HG1 VAL A1088     -17.101 120.106  12.101  1.00 76.030          H  
ATOM  16160 2HG1 VAL A1088     -15.591 119.668  11.346  1.00 76.030          H  
ATOM  16161 3HG1 VAL A1088     -15.578 120.343  12.954  1.00 76.030          H  
ATOM  16162 1HG2 VAL A1088     -17.688 122.482  12.366  1.00 76.030          H  
ATOM  16163 2HG2 VAL A1088     -16.176 122.814  13.218  1.00 76.030          H  
ATOM  16164 3HG2 VAL A1088     -16.587 123.740  11.764  1.00 76.030          H  
ATOM  16165  N   CYS A1089     -12.990 121.054  12.790  1.00 44.870          N  
ATOM  16166  CA  CYS A1089     -12.208 121.008  14.011  1.00 44.770          C  
ATOM  16167  C   CYS A1089     -11.144 122.115  13.955  1.00 45.410          C  
ATOM  16168  O   CYS A1089     -10.962 122.885  14.912  1.00 45.320          O  
ATOM  16169  CB  CYS A1089     -11.473 119.672  14.120  1.00 62.720          C  
ATOM  16170  SG  CYS A1089     -12.477 118.211  14.346  1.00 62.720          S  
ATOM  16171  H   CYS A1089     -13.031 120.227  12.191  1.00 53.840          H  
ATOM  16172  HA  CYS A1089     -12.862 121.164  14.869  1.00 53.720          H  
ATOM  16173 1HB  CYS A1089     -10.844 119.523  13.267  1.00 75.260          H  
ATOM  16174 2HB  CYS A1089     -10.827 119.725  14.971  1.00 75.260          H  
ATOM  16175  N   ALA A1090     -10.504 122.259  12.774  1.00 46.110          N  
ATOM  16176  CA  ALA A1090      -9.503 123.294  12.528  1.00 46.830          C  
ATOM  16177  C   ALA A1090     -10.058 124.684  12.720  1.00 46.880          C  
ATOM  16178  O   ALA A1090      -9.377 125.541  13.275  1.00 47.150          O  
ATOM  16179  CB  ALA A1090      -8.947 123.208  11.122  1.00 65.270          C  
ATOM  16180  H   ALA A1090     -10.655 121.545  12.050  1.00 55.330          H  
ATOM  16181  HA  ALA A1090      -8.704 123.154  13.241  1.00 56.200          H  
ATOM  16182 1HB  ALA A1090      -8.181 123.959  10.996  1.00 78.330          H  
ATOM  16183 2HB  ALA A1090      -8.535 122.248  10.962  1.00 78.330          H  
ATOM  16184 3HB  ALA A1090      -9.716 123.377  10.399  1.00 78.330          H  
ATOM  16185  N   GLN A1091     -11.331 124.889  12.389  1.00 46.600          N  
ATOM  16186  CA  GLN A1091     -11.900 126.234  12.458  1.00 46.690          C  
ATOM  16187  C   GLN A1091     -12.190 126.680  13.874  1.00 46.150          C  
ATOM  16188  O   GLN A1091     -12.614 127.818  14.095  1.00 46.340          O  
ATOM  16189  CB  GLN A1091     -13.219 126.330  11.689  1.00 65.330          C  
ATOM  16190  CG  GLN A1091     -13.116 125.969  10.261  1.00 65.330          C  
ATOM  16191  CD  GLN A1091     -12.070 126.707   9.564  1.00 65.330          C  
ATOM  16192  OE1 GLN A1091     -12.018 127.946   9.547  1.00 65.330          O  
ATOM  16193  NE2 GLN A1091     -11.223 125.921   8.962  1.00 65.330          N  
ATOM  16194  H   GLN A1091     -11.852 124.117  11.958  1.00 55.920          H  
ATOM  16195  HA  GLN A1091     -11.180 126.933  12.034  1.00 56.030          H  
ATOM  16196 1HB  GLN A1091     -13.946 125.655  12.151  1.00 78.400          H  
ATOM  16197 2HB  GLN A1091     -13.614 127.342  11.762  1.00 78.400          H  
ATOM  16198 1HG  GLN A1091     -12.893 124.919  10.179  1.00 78.400          H  
ATOM  16199 2HG  GLN A1091     -14.061 126.186   9.775  1.00 78.400          H  
ATOM  16200 1HE2 GLN A1091     -10.447 126.239   8.394  1.00 78.400          H  
ATOM  16201 2HE2 GLN A1091     -11.360 124.926   9.025  1.00 78.400          H  
ATOM  16202  N   HIS A1092     -12.035 125.778  14.841  1.00 45.530          N  
ATOM  16203  CA  HIS A1092     -12.241 126.135  16.222  1.00 45.030          C  
ATOM  16204  C   HIS A1092     -10.886 126.052  16.945  1.00 45.270          C  
ATOM  16205  O   HIS A1092     -10.822 126.161  18.172  1.00 44.900          O  
ATOM  16206  CB  HIS A1092     -13.283 125.231  16.904  1.00 63.240          C  
ATOM  16207  CG  HIS A1092     -14.726 125.298  16.357  1.00 63.240          C  
ATOM  16208  ND1 HIS A1092     -15.767 124.656  16.991  1.00 63.240          N  
ATOM  16209  CD2 HIS A1092     -15.284 125.909  15.270  1.00 63.240          C  
ATOM  16210  CE1 HIS A1092     -16.893 124.866  16.332  1.00 63.240          C  
ATOM  16211  NE2 HIS A1092     -16.629 125.620  15.289  1.00 63.240          N  
ATOM  16212  H   HIS A1092     -11.710 124.831  14.634  1.00 54.640          H  
ATOM  16213  HA  HIS A1092     -12.593 127.162  16.294  1.00 54.040          H  
ATOM  16214 1HB  HIS A1092     -12.944 124.193  16.842  1.00 75.890          H  
ATOM  16215 2HB  HIS A1092     -13.335 125.495  17.952  1.00 75.890          H  
ATOM  16216  HD1 HIS A1092     -15.732 124.190  17.876  1.00 75.890          H  
ATOM  16217  HD2 HIS A1092     -14.899 126.529  14.469  1.00 75.890          H  
ATOM  16218  HE1 HIS A1092     -17.827 124.431  16.689  1.00 75.890          H  
ATOM  16219  N   GLY A1093      -9.798 125.923  16.164  1.00 45.940          N  
ATOM  16220  CA  GLY A1093      -8.433 125.851  16.675  1.00 46.290          C  
ATOM  16221  C   GLY A1093      -7.795 124.458  16.855  1.00 46.200          C  
ATOM  16222  O   GLY A1093      -6.658 124.384  17.336  1.00 46.520          O  
ATOM  16223  H   GLY A1093      -9.903 125.878  15.146  1.00 55.130          H  
ATOM  16224 1HA  GLY A1093      -7.799 126.431  16.004  1.00 55.550          H  
ATOM  16225 2HA  GLY A1093      -8.400 126.368  17.632  1.00 55.550          H  
ATOM  16226  N   LYS A1094      -8.462 123.358  16.468  1.00 45.810          N  
ATOM  16227  CA  LYS A1094      -7.856 122.037  16.646  1.00 45.770          C  
ATOM  16228  C   LYS A1094      -7.815 121.241  15.355  1.00 46.200          C  
ATOM  16229  O   LYS A1094      -8.572 120.294  15.207  1.00 45.970          O  
ATOM  16230  CB  LYS A1094      -8.662 121.208  17.663  1.00 64.090          C  
ATOM  16231  CG  LYS A1094      -8.826 121.808  19.068  1.00 64.090          C  
ATOM  16232  CD  LYS A1094      -7.533 121.873  19.866  1.00 64.090          C  
ATOM  16233  CE  LYS A1094      -7.800 122.399  21.278  1.00 64.090          C  
ATOM  16234  NZ  LYS A1094      -6.542 122.540  22.086  1.00 64.090          N  
ATOM  16235  H   LYS A1094      -9.390 123.399  16.045  1.00 54.970          H  
ATOM  16236  HA  LYS A1094      -6.829 122.154  16.988  1.00 54.920          H  
ATOM  16237 1HB  LYS A1094      -9.671 121.055  17.266  1.00 76.910          H  
ATOM  16238 2HB  LYS A1094      -8.209 120.221  17.769  1.00 76.910          H  
ATOM  16239 1HG  LYS A1094      -9.210 122.819  18.967  1.00 76.910          H  
ATOM  16240 2HG  LYS A1094      -9.554 121.215  19.626  1.00 76.910          H  
ATOM  16241 1HD  LYS A1094      -7.084 120.879  19.925  1.00 76.910          H  
ATOM  16242 2HD  LYS A1094      -6.833 122.546  19.373  1.00 76.910          H  
ATOM  16243 1HE  LYS A1094      -8.285 123.372  21.204  1.00 76.910          H  
ATOM  16244 2HE  LYS A1094      -8.473 121.708  21.789  1.00 76.910          H  
ATOM  16245 1HZ  LYS A1094      -6.770 122.890  23.007  1.00 76.910          H  
ATOM  16246 2HZ  LYS A1094      -6.085 121.640  22.173  1.00 76.910          H  
ATOM  16247 3HZ  LYS A1094      -5.916 123.189  21.626  1.00 76.910          H  
ATOM  16248  N   VAL A1095      -6.937 121.586  14.423  1.00 46.870          N  
ATOM  16249  CA  VAL A1095      -6.929 120.844  13.159  1.00 47.390          C  
ATOM  16250  C   VAL A1095      -6.606 119.392  13.361  1.00 47.280          C  
ATOM  16251  O   VAL A1095      -5.656 119.063  14.077  1.00 47.280          O  
ATOM  16252  CB  VAL A1095      -5.950 121.456  12.124  1.00 66.140          C  
ATOM  16253  CG1 VAL A1095      -4.494 121.370  12.584  1.00 66.140          C  
ATOM  16254  CG2 VAL A1095      -6.081 120.669  10.789  1.00 66.140          C  
ATOM  16255  H   VAL A1095      -6.311 122.364  14.593  1.00 56.240          H  
ATOM  16256  HA  VAL A1095      -7.932 120.885  12.736  1.00 56.870          H  
ATOM  16257  HB  VAL A1095      -6.198 122.506  11.979  1.00 79.370          H  
ATOM  16258 1HG1 VAL A1095      -3.853 121.819  11.824  1.00 79.370          H  
ATOM  16259 2HG1 VAL A1095      -4.373 121.911  13.519  1.00 79.370          H  
ATOM  16260 3HG1 VAL A1095      -4.190 120.341  12.725  1.00 79.370          H  
ATOM  16261 1HG2 VAL A1095      -5.431 121.083  10.076  1.00 79.370          H  
ATOM  16262 2HG2 VAL A1095      -5.805 119.632  10.925  1.00 79.370          H  
ATOM  16263 3HG2 VAL A1095      -7.091 120.710  10.402  1.00 79.370          H  
ATOM  16264  N   VAL A1096      -7.369 118.518  12.715  1.00 47.210          N  
ATOM  16265  CA  VAL A1096      -7.066 117.108  12.856  1.00 47.130          C  
ATOM  16266  C   VAL A1096      -6.299 116.552  11.656  1.00 47.850          C  
ATOM  16267  O   VAL A1096      -6.691 116.716  10.505  1.00 48.140          O  
ATOM  16268  CB  VAL A1096      -8.312 116.307  13.189  1.00 66.010          C  
ATOM  16269  CG1 VAL A1096      -7.942 114.856  13.274  1.00 66.010          C  
ATOM  16270  CG2 VAL A1096      -8.851 116.840  14.503  1.00 66.010          C  
ATOM  16271  H   VAL A1096      -8.164 118.866  12.159  1.00 56.650          H  
ATOM  16272  HA  VAL A1096      -6.415 116.997  13.724  1.00 56.560          H  
ATOM  16273  HB  VAL A1096      -9.056 116.415  12.435  1.00 79.220          H  
ATOM  16274 1HG1 VAL A1096      -8.771 114.271  13.542  1.00 79.220          H  
ATOM  16275 2HG1 VAL A1096      -7.590 114.531  12.342  1.00 79.220          H  
ATOM  16276 3HG1 VAL A1096      -7.176 114.730  14.011  1.00 79.220          H  
ATOM  16277 1HG2 VAL A1096      -9.721 116.311  14.792  1.00 79.220          H  
ATOM  16278 2HG2 VAL A1096      -8.094 116.733  15.276  1.00 79.220          H  
ATOM  16279 3HG2 VAL A1096      -9.096 117.887  14.395  1.00 79.220          H  
ATOM  16280  N   THR A1097      -5.207 115.852  11.961  1.00 48.170          N  
ATOM  16281  CA  THR A1097      -4.252 115.280  11.016  1.00 48.910          C  
ATOM  16282  C   THR A1097      -4.377 113.755  10.917  1.00 48.730          C  
ATOM  16283  O   THR A1097      -3.379 113.040  10.875  1.00 49.180          O  
ATOM  16284  CB  THR A1097      -2.825 115.637  11.456  1.00 68.180          C  
ATOM  16285  OG1 THR A1097      -2.593 115.119  12.771  1.00 68.180          O  
ATOM  16286  CG2 THR A1097      -2.696 117.161  11.502  1.00 68.180          C  
ATOM  16287  H   THR A1097      -4.981 115.751  12.946  1.00 57.800          H  
ATOM  16288  HA  THR A1097      -4.442 115.705  10.030  1.00 58.690          H  
ATOM  16289  HB  THR A1097      -2.096 115.220  10.761  1.00 81.810          H  
ATOM  16290  HG1 THR A1097      -2.461 114.156  12.700  1.00 81.810          H  
ATOM  16291 1HG2 THR A1097      -1.693 117.434  11.824  1.00 81.810          H  
ATOM  16292 2HG2 THR A1097      -2.879 117.547  10.518  1.00 81.810          H  
ATOM  16293 3HG2 THR A1097      -3.423 117.581  12.199  1.00 81.810          H  
ATOM  16294  N   TRP A1098      -5.617 113.281  10.961  1.00 48.080          N  
ATOM  16295  CA  TRP A1098      -6.042 111.869  10.905  1.00 47.810          C  
ATOM  16296  C   TRP A1098      -5.567 111.066   9.677  1.00 48.510          C  
ATOM  16297  O   TRP A1098      -5.537 109.836   9.718  1.00 48.460          O  
ATOM  16298  CB  TRP A1098      -7.575 111.813  10.903  1.00 67.040          C  
ATOM  16299  CG  TRP A1098      -8.154 112.328   9.616  1.00 67.040          C  
ATOM  16300  CD1 TRP A1098      -8.461 113.612   9.307  1.00 67.040          C  
ATOM  16301  CD2 TRP A1098      -8.525 111.541   8.451  1.00 67.040          C  
ATOM  16302  NE1 TRP A1098      -8.959 113.681   8.025  1.00 67.040          N  
ATOM  16303  CE2 TRP A1098      -9.010 112.429   7.496  1.00 67.040          C  
ATOM  16304  CE3 TRP A1098      -8.477 110.172   8.150  1.00 67.040          C  
ATOM  16305  CZ2 TRP A1098      -9.440 112.000   6.251  1.00 67.040          C  
ATOM  16306  CZ3 TRP A1098      -8.903 109.754   6.910  1.00 67.040          C  
ATOM  16307  CH2 TRP A1098      -9.367 110.638   5.989  1.00 67.040          C  
ATOM  16308  H   TRP A1098      -6.335 113.989  11.016  1.00 57.700          H  
ATOM  16309  HA  TRP A1098      -5.665 111.374  11.797  1.00 57.370          H  
ATOM  16310 1HB  TRP A1098      -7.897 110.785  11.033  1.00 80.450          H  
ATOM  16311 2HB  TRP A1098      -7.971 112.377  11.728  1.00 80.450          H  
ATOM  16312  HD1 TRP A1098      -8.311 114.464   9.965  1.00 80.450          H  
ATOM  16313  HE1 TRP A1098      -9.245 114.515   7.522  1.00 80.450          H  
ATOM  16314  HE3 TRP A1098      -8.100 109.454   8.878  1.00 80.450          H  
ATOM  16315  HZ2 TRP A1098      -9.822 112.688   5.493  1.00 80.450          H  
ATOM  16316  HZ3 TRP A1098      -8.854 108.705   6.686  1.00 80.450          H  
ATOM  16317  HH2 TRP A1098      -9.680 110.266   5.033  1.00 80.450          H  
ATOM  16318  N   ARG A1099      -5.281 111.749   8.564  1.00 49.170          N  
ATOM  16319  CA  ARG A1099      -4.904 111.086   7.313  1.00 49.870          C  
ATOM  16320  C   ARG A1099      -3.652 110.246   7.443  1.00 50.460          C  
ATOM  16321  O   ARG A1099      -2.659 110.670   8.033  1.00 50.700          O  
ATOM  16322  CB  ARG A1099      -4.683 112.095   6.210  1.00 69.540          C  
ATOM  16323  CG  ARG A1099      -5.908 112.811   5.762  1.00 69.540          C  
ATOM  16324  CD  ARG A1099      -5.612 113.737   4.669  1.00 69.540          C  
ATOM  16325  NE  ARG A1099      -6.783 114.482   4.249  1.00 69.540          N  
ATOM  16326  CZ  ARG A1099      -7.678 114.103   3.305  1.00 69.540          C  
ATOM  16327  NH1 ARG A1099      -7.560 112.964   2.633  1.00 69.540          N  
ATOM  16328  NH2 ARG A1099      -8.690 114.911   3.045  1.00 69.540          N  
ATOM  16329  H   ARG A1099      -5.301 112.755   8.605  1.00 59.000          H  
ATOM  16330  HA  ARG A1099      -5.723 110.430   7.013  1.00 59.840          H  
ATOM  16331 1HB  ARG A1099      -3.950 112.833   6.526  1.00 83.450          H  
ATOM  16332 2HB  ARG A1099      -4.279 111.579   5.332  1.00 83.450          H  
ATOM  16333 1HG  ARG A1099      -6.625 112.077   5.401  1.00 83.450          H  
ATOM  16334 2HG  ARG A1099      -6.337 113.371   6.589  1.00 83.450          H  
ATOM  16335 1HD  ARG A1099      -4.852 114.452   4.986  1.00 83.450          H  
ATOM  16336 2HD  ARG A1099      -5.238 113.173   3.829  1.00 83.450          H  
ATOM  16337  HE  ARG A1099      -6.955 115.379   4.712  1.00 83.450          H  
ATOM  16338 1HH1 ARG A1099      -6.769 112.304   2.790  1.00 83.450          H  
ATOM  16339 2HH1 ARG A1099      -8.241 112.739   1.923  1.00 83.450          H  
ATOM  16340 1HH2 ARG A1099      -8.758 115.814   3.551  1.00 83.450          H  
ATOM  16341 2HH2 ARG A1099      -9.376 114.671   2.345  1.00 83.450          H  
ATOM  16342  N   THR A1100      -3.691 109.055   6.863  1.00 50.730          N  
ATOM  16343  CA  THR A1100      -2.541 108.159   6.910  1.00 51.360          C  
ATOM  16344  C   THR A1100      -2.376 107.288   5.689  1.00 52.080          C  
ATOM  16345  O   THR A1100      -3.124 107.398   4.732  1.00 52.080          O  
ATOM  16346  CB  THR A1100      -2.579 107.280   8.167  1.00 71.650          C  
ATOM  16347  OG1 THR A1100      -1.327 106.572   8.271  1.00 71.650          O  
ATOM  16348  CG2 THR A1100      -3.761 106.303   8.127  1.00 71.650          C  
ATOM  16349  H   THR A1100      -4.540 108.786   6.353  1.00 60.880          H  
ATOM  16350  HA  THR A1100      -1.646 108.778   6.981  1.00 61.630          H  
ATOM  16351  HB  THR A1100      -2.686 107.928   9.045  1.00 85.980          H  
ATOM  16352  HG1 THR A1100      -1.240 106.213   9.167  1.00 85.980          H  
ATOM  16353 1HG2 THR A1100      -3.765 105.705   9.036  1.00 85.980          H  
ATOM  16354 2HG2 THR A1100      -4.693 106.872   8.064  1.00 85.980          H  
ATOM  16355 3HG2 THR A1100      -3.687 105.661   7.289  1.00 85.980          H  
ATOM  16356  N   ALA A1101      -1.408 106.379   5.745  1.00 52.700          N  
ATOM  16357  CA  ALA A1101      -1.095 105.496   4.616  1.00 53.430          C  
ATOM  16358  C   ALA A1101      -2.275 104.615   4.200  1.00 53.040          C  
ATOM  16359  O   ALA A1101      -2.449 104.321   3.016  1.00 53.480          O  
ATOM  16360  CB  ALA A1101       0.087 104.617   4.970  1.00 74.510          C  
ATOM  16361  H   ALA A1101      -0.866 106.335   6.607  1.00 63.240          H  
ATOM  16362  HA  ALA A1101      -0.831 106.122   3.766  1.00 64.120          H  
ATOM  16363 1HB  ALA A1101       0.340 103.988   4.118  1.00 89.410          H  
ATOM  16364 2HB  ALA A1101       0.939 105.243   5.227  1.00 89.410          H  
ATOM  16365 3HB  ALA A1101      -0.172 103.987   5.820  1.00 89.410          H  
ATOM  16366  N   THR A1102      -3.055 104.165   5.182  1.00 52.250          N  
ATOM  16367  CA  THR A1102      -4.218 103.318   4.950  1.00 51.830          C  
ATOM  16368  C   THR A1102      -5.377 104.121   4.370  1.00 51.130          C  
ATOM  16369  O   THR A1102      -6.047 103.693   3.430  1.00 51.020          O  
ATOM  16370  CB  THR A1102      -4.703 102.648   6.265  1.00 72.730          C  
ATOM  16371  OG1 THR A1102      -3.656 101.830   6.814  1.00 72.730          O  
ATOM  16372  CG2 THR A1102      -5.931 101.762   5.989  1.00 72.730          C  
ATOM  16373  H   THR A1102      -2.819 104.409   6.130  1.00 62.700          H  
ATOM  16374  HA  THR A1102      -3.947 102.542   4.235  1.00 62.200          H  
ATOM  16375  HB  THR A1102      -4.968 103.418   6.987  1.00 87.280          H  
ATOM  16376  HG1 THR A1102      -3.912 101.524   7.691  1.00 87.280          H  
ATOM  16377 1HG2 THR A1102      -6.256 101.302   6.920  1.00 87.280          H  
ATOM  16378 2HG2 THR A1102      -6.749 102.347   5.583  1.00 87.280          H  
ATOM  16379 3HG2 THR A1102      -5.663 100.987   5.276  1.00 87.280          H  
ATOM  16380  N   LEU A1103      -5.650 105.271   4.977  1.00 50.670          N  
ATOM  16381  CA  LEU A1103      -6.785 106.092   4.588  1.00 50.000          C  
ATOM  16382  C   LEU A1103      -6.429 107.479   4.039  1.00 50.190          C  
ATOM  16383  O   LEU A1103      -6.089 108.405   4.788  1.00 50.240          O  
ATOM  16384  CB  LEU A1103      -7.693 106.273   5.813  1.00 70.270          C  
ATOM  16385  CG  LEU A1103      -8.233 104.971   6.493  1.00 70.270          C  
ATOM  16386  CD1 LEU A1103      -8.889 105.334   7.823  1.00 70.270          C  
ATOM  16387  CD2 LEU A1103      -9.263 104.265   5.561  1.00 70.270          C  
ATOM  16388  H   LEU A1103      -5.059 105.559   5.737  1.00 60.800          H  
ATOM  16389  HA  LEU A1103      -7.330 105.569   3.804  1.00 60.000          H  
ATOM  16390 1HB  LEU A1103      -7.158 106.855   6.563  1.00 84.320          H  
ATOM  16391 2HB  LEU A1103      -8.562 106.845   5.482  1.00 84.320          H  
ATOM  16392  HG  LEU A1103      -7.409 104.304   6.703  1.00 84.320          H  
ATOM  16393 1HD1 LEU A1103      -9.252 104.428   8.308  1.00 84.320          H  
ATOM  16394 2HD1 LEU A1103      -8.156 105.818   8.471  1.00 84.320          H  
ATOM  16395 3HD1 LEU A1103      -9.705 105.996   7.666  1.00 84.320          H  
ATOM  16396 1HD2 LEU A1103      -9.635 103.363   6.048  1.00 84.320          H  
ATOM  16397 2HD2 LEU A1103     -10.100 104.934   5.358  1.00 84.320          H  
ATOM  16398 3HD2 LEU A1103      -8.790 103.987   4.620  1.00 84.320          H  
ATOM  16399  N   CYS A1104      -6.512 107.597   2.713  1.00 50.300          N  
ATOM  16400  CA  CYS A1104      -6.273 108.829   1.949  1.00 50.550          C  
ATOM  16401  C   CYS A1104      -5.069 109.721   2.273  1.00 51.210          C  
ATOM  16402  O   CYS A1104      -5.258 110.908   2.579  1.00 51.040          O  
ATOM  16403  CB  CYS A1104      -7.506 109.680   1.944  1.00 70.670          C  
ATOM  16404  SG  CYS A1104      -8.852 108.857   1.151  1.00 70.670          S  
ATOM  16405  H   CYS A1104      -6.783 106.764   2.201  1.00 60.360          H  
ATOM  16406  HA  CYS A1104      -6.167 108.521   0.913  1.00 60.660          H  
ATOM  16407 1HB  CYS A1104      -7.786 109.956   2.966  1.00 84.800          H  
ATOM  16408 2HB  CYS A1104      -7.306 110.584   1.385  1.00 84.800          H  
ATOM  16409  N   PRO A1105      -3.832 109.218   2.165  1.00 52.010          N  
ATOM  16410  CA  PRO A1105      -2.608 109.955   2.414  1.00 52.710          C  
ATOM  16411  C   PRO A1105      -2.545 111.072   1.380  1.00 53.070          C  
ATOM  16412  O   PRO A1105      -3.107 110.924   0.288  1.00 53.060          O  
ATOM  16413  CB  PRO A1105      -1.511 108.907   2.203  1.00 79.060          C  
ATOM  16414  CG  PRO A1105      -2.146 107.857   1.298  1.00 79.060          C  
ATOM  16415  CD  PRO A1105      -3.621 107.840   1.668  1.00 79.060          C  
ATOM  16416  HA  PRO A1105      -2.613 110.346   3.443  1.00 63.250          H  
ATOM  16417 1HB  PRO A1105      -0.627 109.379   1.751  1.00 94.880          H  
ATOM  16418 2HB  PRO A1105      -1.199 108.500   3.171  1.00 94.880          H  
ATOM  16419 1HG  PRO A1105      -1.977 108.109   0.242  1.00 94.880          H  
ATOM  16420 2HG  PRO A1105      -1.676 106.874   1.473  1.00 94.880          H  
ATOM  16421 1HD  PRO A1105      -4.193 107.642   0.767  1.00 94.880          H  
ATOM  16422 2HD  PRO A1105      -3.810 107.094   2.451  1.00 94.880          H  
ATOM  16423  N   GLN A1106      -1.872 112.173   1.707  1.00 53.440          N  
ATOM  16424  CA  GLN A1106      -1.752 113.307   0.790  1.00 53.910          C  
ATOM  16425  C   GLN A1106      -0.323 113.793   0.619  1.00 54.790          C  
ATOM  16426  O   GLN A1106       0.505 113.686   1.525  1.00 54.780          O  
ATOM  16427  CB  GLN A1106      -2.611 114.470   1.290  1.00 75.290          C  
ATOM  16428  CG  GLN A1106      -4.118 114.227   1.336  1.00 75.290          C  
ATOM  16429  CD  GLN A1106      -4.787 114.319   0.001  1.00 75.290          C  
ATOM  16430  OE1 GLN A1106      -5.373 115.377  -0.332  1.00 75.290          O  
ATOM  16431  NE2 GLN A1106      -4.705 113.241  -0.776  1.00 75.290          N  
ATOM  16432  H   GLN A1106      -1.426 112.230   2.613  1.00 64.130          H  
ATOM  16433  HA  GLN A1106      -2.095 112.994  -0.192  1.00 64.690          H  
ATOM  16434 1HB  GLN A1106      -2.292 114.736   2.289  1.00 90.340          H  
ATOM  16435 2HB  GLN A1106      -2.438 115.325   0.648  1.00 90.340          H  
ATOM  16436 1HG  GLN A1106      -4.298 113.230   1.712  1.00 90.340          H  
ATOM  16437 2HG  GLN A1106      -4.581 114.949   1.990  1.00 90.340          H  
ATOM  16438 1HE2 GLN A1106      -5.123 113.229  -1.680  1.00 90.340          H  
ATOM  16439 2HE2 GLN A1106      -4.189 112.408  -0.447  1.00 90.340          H  
ATOM  16440  N   SER A1107      -0.062 114.341  -0.564  1.00 55.550          N  
ATOM  16441  CA  SER A1107       1.219 114.914  -0.956  1.00 56.450          C  
ATOM  16442  C   SER A1107       1.050 115.913  -2.073  1.00 57.020          C  
ATOM  16443  O   SER A1107       0.216 115.724  -2.961  1.00 57.060          O  
ATOM  16444  CB  SER A1107       2.180 113.854  -1.417  1.00 78.670          C  
ATOM  16445  OG  SER A1107       3.348 114.455  -1.902  1.00 78.670          O  
ATOM  16446  H   SER A1107      -0.810 114.371  -1.243  1.00 66.660          H  
ATOM  16447  HA  SER A1107       1.646 115.430  -0.095  1.00 67.740          H  
ATOM  16448 1HB  SER A1107       2.424 113.197  -0.583  1.00 94.400          H  
ATOM  16449 2HB  SER A1107       1.721 113.249  -2.195  1.00 94.400          H  
ATOM  16450  HG  SER A1107       3.936 113.714  -2.138  1.00 94.400          H  
ATOM  16451  N   CYS A1108       1.841 116.980  -2.035  1.00 57.490          N  
ATOM  16452  CA  CYS A1108       1.800 118.008  -3.061  1.00 58.140          C  
ATOM  16453  C   CYS A1108       3.066 118.034  -3.904  1.00 59.270          C  
ATOM  16454  O   CYS A1108       3.313 118.991  -4.639  1.00 59.970          O  
ATOM  16455  CB  CYS A1108       1.575 119.361  -2.417  1.00 81.140          C  
ATOM  16456  SG  CYS A1108       0.023 119.428  -1.544  1.00 81.140          S  
ATOM  16457  H   CYS A1108       2.500 117.072  -1.269  1.00 68.990          H  
ATOM  16458  HA  CYS A1108       0.955 117.800  -3.721  1.00 69.770          H  
ATOM  16459 1HB  CYS A1108       2.379 119.573  -1.712  1.00 97.360          H  
ATOM  16460 2HB  CYS A1108       1.581 120.139  -3.176  1.00 97.360          H  
ATOM  16461  N   GLU A1109       3.829 116.936  -3.873  1.00 59.490          N  
ATOM  16462  CA  GLU A1109       5.095 116.845  -4.609  1.00 60.560          C  
ATOM  16463  C   GLU A1109       4.927 117.048  -6.110  1.00 61.280          C  
ATOM  16464  O   GLU A1109       5.824 117.569  -6.774  1.00 62.210          O  
ATOM  16465  CB  GLU A1109       5.783 115.505  -4.343  1.00 84.360          C  
ATOM  16466  CG  GLU A1109       6.374 115.367  -2.939  1.00 84.360          C  
ATOM  16467  CD  GLU A1109       6.955 114.001  -2.676  1.00 84.360          C  
ATOM  16468  OE1 GLU A1109       6.735 113.123  -3.475  1.00 84.360          O  
ATOM  16469  OE2 GLU A1109       7.616 113.838  -1.679  1.00 84.360          O  
ATOM  16470  H   GLU A1109       3.542 116.161  -3.270  1.00 71.390          H  
ATOM  16471  HA  GLU A1109       5.751 117.630  -4.237  1.00 72.670          H  
ATOM  16472 1HB  GLU A1109       5.066 114.697  -4.491  1.00101.230          H  
ATOM  16473 2HB  GLU A1109       6.589 115.365  -5.062  1.00101.230          H  
ATOM  16474 1HG  GLU A1109       7.165 116.108  -2.827  1.00101.230          H  
ATOM  16475 2HG  GLU A1109       5.611 115.591  -2.200  1.00101.230          H  
ATOM  16476  N   GLU A1110       3.773 116.670  -6.646  1.00 60.840          N  
ATOM  16477  CA  GLU A1110       3.472 116.799  -8.065  1.00 61.430          C  
ATOM  16478  C   GLU A1110       3.495 118.256  -8.538  1.00 61.880          C  
ATOM  16479  O   GLU A1110       3.615 118.514  -9.734  1.00 62.620          O  
ATOM  16480  CB  GLU A1110       2.101 116.187  -8.366  1.00 85.770          C  
ATOM  16481  CG  GLU A1110       2.041 114.668  -8.217  1.00 85.770          C  
ATOM  16482  CD  GLU A1110       0.671 114.099  -8.490  1.00 85.770          C  
ATOM  16483  OE1 GLU A1110      -0.241 114.866  -8.687  1.00 85.770          O  
ATOM  16484  OE2 GLU A1110       0.540 112.899  -8.501  1.00 85.770          O  
ATOM  16485  H   GLU A1110       3.084 116.225  -6.058  1.00 73.010          H  
ATOM  16486  HA  GLU A1110       4.228 116.250  -8.624  1.00 73.720          H  
ATOM  16487 1HB  GLU A1110       1.357 116.622  -7.699  1.00102.920          H  
ATOM  16488 2HB  GLU A1110       1.811 116.436  -9.387  1.00102.920          H  
ATOM  16489 1HG  GLU A1110       2.751 114.221  -8.910  1.00102.920          H  
ATOM  16490 2HG  GLU A1110       2.345 114.399  -7.206  1.00102.920          H  
ATOM  16491  N   ARG A1111       3.326 119.214  -7.616  1.00 61.440          N  
ATOM  16492  CA  ARG A1111       3.320 120.625  -7.975  1.00 61.850          C  
ATOM  16493  C   ARG A1111       4.711 121.261  -7.962  1.00 62.710          C  
ATOM  16494  O   ARG A1111       4.889 122.397  -8.421  1.00 63.280          O  
ATOM  16495  CB  ARG A1111       2.440 121.408  -7.017  1.00 86.430          C  
ATOM  16496  CG  ARG A1111       0.962 121.169  -7.103  1.00 86.430          C  
ATOM  16497  CD  ARG A1111       0.260 121.947  -6.057  1.00 86.430          C  
ATOM  16498  NE  ARG A1111      -1.168 121.760  -6.103  1.00 86.430          N  
ATOM  16499  CZ  ARG A1111      -2.026 122.513  -6.833  1.00 86.430          C  
ATOM  16500  NH1 ARG A1111      -1.591 123.526  -7.564  1.00 86.430          N  
ATOM  16501  NH2 ARG A1111      -3.318 122.229  -6.814  1.00 86.430          N  
ATOM  16502  H   ARG A1111       3.249 118.959  -6.628  1.00 73.730          H  
ATOM  16503  HA  ARG A1111       2.909 120.716  -8.979  1.00 74.220          H  
ATOM  16504 1HB  ARG A1111       2.743 121.187  -5.999  1.00103.710          H  
ATOM  16505 2HB  ARG A1111       2.592 122.466  -7.187  1.00103.710          H  
ATOM  16506 1HG  ARG A1111       0.599 121.490  -8.077  1.00103.710          H  
ATOM  16507 2HG  ARG A1111       0.747 120.111  -6.959  1.00103.710          H  
ATOM  16508 1HD  ARG A1111       0.611 121.623  -5.079  1.00103.710          H  
ATOM  16509 2HD  ARG A1111       0.477 122.997  -6.180  1.00103.710          H  
ATOM  16510  HE  ARG A1111      -1.555 120.988  -5.563  1.00103.710          H  
ATOM  16511 1HH1 ARG A1111      -0.607 123.759  -7.593  1.00103.710          H  
ATOM  16512 2HH1 ARG A1111      -2.244 124.084  -8.103  1.00103.710          H  
ATOM  16513 1HH2 ARG A1111      -3.660 121.455  -6.260  1.00103.710          H  
ATOM  16514 2HH2 ARG A1111      -3.965 122.784  -7.355  1.00103.710          H  
ATOM  16515  N   ASN A1112       5.729 120.551  -7.475  1.00 62.880          N  
ATOM  16516  CA  ASN A1112       7.059 121.150  -7.388  1.00 63.650          C  
ATOM  16517  C   ASN A1112       7.804 121.015  -8.698  1.00 64.800          C  
ATOM  16518  O   ASN A1112       8.827 120.338  -8.799  1.00 65.370          O  
ATOM  16519  CB  ASN A1112       7.831 120.573  -6.218  1.00 88.800          C  
ATOM  16520  CG  ASN A1112       7.282 121.098  -4.921  1.00 88.800          C  
ATOM  16521  OD1 ASN A1112       7.082 122.318  -4.832  1.00 88.800          O  
ATOM  16522  ND2 ASN A1112       7.027 120.246  -3.956  1.00 88.800          N  
ATOM  16523  H   ASN A1112       5.590 119.583  -7.170  1.00 75.460          H  
ATOM  16524  HA  ASN A1112       6.942 122.217  -7.207  1.00 76.380          H  
ATOM  16525 1HB  ASN A1112       7.749 119.482  -6.226  1.00106.560          H  
ATOM  16526 2HB  ASN A1112       8.885 120.836  -6.300  1.00106.560          H  
ATOM  16527 1HD2 ASN A1112       6.609 120.556  -3.068  1.00106.560          H  
ATOM  16528 2HD2 ASN A1112       7.214 119.275  -4.090  1.00106.560          H  
ATOM  16529  N   LEU A1113       7.313 121.732  -9.701  1.00 65.200          N  
ATOM  16530  CA  LEU A1113       7.800 121.630 -11.072  1.00 66.260          C  
ATOM  16531  C   LEU A1113       9.035 122.470 -11.317  1.00 67.230          C  
ATOM  16532  O   LEU A1113       9.058 123.343 -12.194  1.00 67.930          O  
ATOM  16533  CB  LEU A1113       6.704 122.104 -12.028  1.00 92.340          C  
ATOM  16534  CG  LEU A1113       5.349 121.393 -11.978  1.00 92.340          C  
ATOM  16535  CD1 LEU A1113       4.420 122.083 -12.980  1.00 92.340          C  
ATOM  16536  CD2 LEU A1113       5.508 119.906 -12.287  1.00 92.340          C  
ATOM  16537  H   LEU A1113       6.493 122.301  -9.472  1.00 78.240          H  
ATOM  16538  HA  LEU A1113       8.062 120.590 -11.273  1.00 79.510          H  
ATOM  16539 1HB  LEU A1113       6.512 123.145 -11.821  1.00110.810          H  
ATOM  16540 2HB  LEU A1113       7.076 122.012 -13.027  1.00110.810          H  
ATOM  16541  HG  LEU A1113       4.914 121.501 -10.985  1.00110.810          H  
ATOM  16542 1HD1 LEU A1113       3.439 121.610 -12.948  1.00110.810          H  
ATOM  16543 2HD1 LEU A1113       4.320 123.139 -12.718  1.00110.810          H  
ATOM  16544 3HD1 LEU A1113       4.829 122.001 -13.984  1.00110.810          H  
ATOM  16545 1HD2 LEU A1113       4.528 119.429 -12.245  1.00110.810          H  
ATOM  16546 2HD2 LEU A1113       5.936 119.772 -13.276  1.00110.810          H  
ATOM  16547 3HD2 LEU A1113       6.155 119.435 -11.548  1.00110.810          H  
ATOM  16548  N   ARG A1114      10.087 122.171 -10.574  1.00 67.350          N  
ATOM  16549  CA  ARG A1114      11.337 122.908 -10.686  1.00 68.240          C  
ATOM  16550  C   ARG A1114      11.913 122.736 -12.085  1.00 69.390          C  
ATOM  16551  O   ARG A1114      12.455 123.677 -12.677  1.00 70.230          O  
ATOM  16552  CB  ARG A1114      12.322 122.472  -9.616  1.00 95.180          C  
ATOM  16553  CG  ARG A1114      11.929 122.935  -8.207  1.00 95.180          C  
ATOM  16554  CD  ARG A1114      13.033 122.784  -7.207  1.00 95.180          C  
ATOM  16555  NE  ARG A1114      13.389 121.387  -6.960  1.00 95.180          N  
ATOM  16556  CZ  ARG A1114      12.792 120.573  -6.053  1.00 95.180          C  
ATOM  16557  NH1 ARG A1114      11.794 121.008  -5.305  1.00 95.180          N  
ATOM  16558  NH2 ARG A1114      13.217 119.325  -5.919  1.00 95.180          N  
ATOM  16559  H   ARG A1114       9.971 121.396  -9.915  1.00 80.820          H  
ATOM  16560  HA  ARG A1114      11.128 123.967 -10.529  1.00 81.890          H  
ATOM  16561 1HB  ARG A1114      12.389 121.385  -9.607  1.00114.220          H  
ATOM  16562 2HB  ARG A1114      13.310 122.867  -9.841  1.00114.220          H  
ATOM  16563 1HG  ARG A1114      11.639 123.988  -8.248  1.00114.220          H  
ATOM  16564 2HG  ARG A1114      11.075 122.344  -7.870  1.00114.220          H  
ATOM  16565 1HD  ARG A1114      13.919 123.292  -7.588  1.00114.220          H  
ATOM  16566 2HD  ARG A1114      12.742 123.245  -6.267  1.00114.220          H  
ATOM  16567  HE  ARG A1114      14.154 121.002  -7.500  1.00114.220          H  
ATOM  16568 1HH1 ARG A1114      11.462 121.957  -5.395  1.00114.220          H  
ATOM  16569 2HH1 ARG A1114      11.357 120.390  -4.637  1.00114.220          H  
ATOM  16570 1HH2 ARG A1114      13.980 118.986  -6.490  1.00114.220          H  
ATOM  16571 2HH2 ARG A1114      12.782 118.709  -5.249  1.00114.220          H  
ATOM  16572  N   GLU A1115      11.750 121.534 -12.637  1.00 69.430          N  
ATOM  16573  CA  GLU A1115      12.244 121.173 -13.954  1.00 70.460          C  
ATOM  16574  C   GLU A1115      11.576 121.953 -15.080  1.00 70.870          C  
ATOM  16575  O   GLU A1115      12.072 121.951 -16.208  1.00 71.850          O  
ATOM  16576  CB  GLU A1115      12.066 119.663 -14.196  1.00 98.230          C  
ATOM  16577  CG  GLU A1115      10.601 119.151 -14.261  1.00 98.230          C  
ATOM  16578  CD  GLU A1115      10.027 118.818 -12.922  1.00 98.230          C  
ATOM  16579  OE1 GLU A1115      10.589 119.253 -11.937  1.00 98.230          O  
ATOM  16580  OE2 GLU A1115       9.032 118.135 -12.873  1.00 98.230          O  
ATOM  16581  H   GLU A1115      11.281 120.805 -12.090  1.00 83.320          H  
ATOM  16582  HA  GLU A1115      13.311 121.396 -13.983  1.00 84.550          H  
ATOM  16583 1HB  GLU A1115      12.544 119.397 -15.138  1.00117.880          H  
ATOM  16584 2HB  GLU A1115      12.576 119.110 -13.408  1.00117.880          H  
ATOM  16585 1HG  GLU A1115       9.965 119.883 -14.737  1.00117.880          H  
ATOM  16586 2HG  GLU A1115      10.586 118.256 -14.879  1.00117.880          H  
ATOM  16587  N   ASN A1116      10.424 122.578 -14.802  1.00 70.110          N  
ATOM  16588  CA  ASN A1116       9.711 123.330 -15.808  1.00 70.420          C  
ATOM  16589  C   ASN A1116       9.850 124.829 -15.556  1.00 70.580          C  
ATOM  16590  O   ASN A1116       9.139 125.634 -16.160  1.00 70.750          O  
ATOM  16591  CB  ASN A1116       8.257 122.914 -15.854  1.00 98.460          C  
ATOM  16592  CG  ASN A1116       8.058 121.507 -16.326  1.00 98.460          C  
ATOM  16593  OD1 ASN A1116       8.742 121.034 -17.240  1.00 98.460          O  
ATOM  16594  ND2 ASN A1116       7.113 120.820 -15.735  1.00 98.460          N  
ATOM  16595  H   ASN A1116      10.055 122.591 -13.852  1.00 84.130          H  
ATOM  16596  HA  ASN A1116      10.156 123.126 -16.781  1.00 84.500          H  
ATOM  16597 1HB  ASN A1116       7.837 123.004 -14.873  1.00118.160          H  
ATOM  16598 2HB  ASN A1116       7.716 123.584 -16.511  1.00118.160          H  
ATOM  16599 1HD2 ASN A1116       6.932 119.874 -16.012  1.00118.160          H  
ATOM  16600 2HD2 ASN A1116       6.573 121.234 -15.004  1.00118.160          H  
ATOM  16601  N   GLY A1117      10.776 125.213 -14.670  1.00 70.580          N  
ATOM  16602  CA  GLY A1117      11.000 126.618 -14.378  1.00 70.770          C  
ATOM  16603  C   GLY A1117      10.102 127.252 -13.309  1.00 69.870          C  
ATOM  16604  O   GLY A1117      10.014 128.481 -13.254  1.00 69.840          O  
ATOM  16605  H   GLY A1117      11.350 124.524 -14.175  1.00 84.700          H  
ATOM  16606 1HA  GLY A1117      12.039 126.735 -14.067  1.00 84.920          H  
ATOM  16607 2HA  GLY A1117      10.898 127.185 -15.301  1.00 84.920          H  
ATOM  16608  N   TYR A1118       9.425 126.464 -12.467  1.00 69.150          N  
ATOM  16609  CA  TYR A1118       8.571 127.063 -11.444  1.00 68.330          C  
ATOM  16610  C   TYR A1118       9.337 127.086 -10.124  1.00 67.890          C  
ATOM  16611  O   TYR A1118      10.047 126.132  -9.797  1.00 67.540          O  
ATOM  16612  CB  TYR A1118       7.288 126.245 -11.290  1.00 95.990          C  
ATOM  16613  CG  TYR A1118       6.374 126.258 -12.513  1.00 95.990          C  
ATOM  16614  CD1 TYR A1118       6.623 125.380 -13.552  1.00 95.990          C  
ATOM  16615  CD2 TYR A1118       5.280 127.101 -12.587  1.00 95.990          C  
ATOM  16616  CE1 TYR A1118       5.804 125.345 -14.651  1.00 95.990          C  
ATOM  16617  CE2 TYR A1118       4.457 127.055 -13.699  1.00 95.990          C  
ATOM  16618  CZ  TYR A1118       4.721 126.180 -14.722  1.00 95.990          C  
ATOM  16619  OH  TYR A1118       3.899 126.134 -15.828  1.00 95.990          O  
ATOM  16620  H   TYR A1118       9.488 125.442 -12.496  1.00 82.980          H  
ATOM  16621  HA  TYR A1118       8.326 128.087 -11.720  1.00 82.000          H  
ATOM  16622 1HB  TYR A1118       7.543 125.214 -11.065  1.00115.190          H  
ATOM  16623 2HB  TYR A1118       6.715 126.630 -10.440  1.00115.190          H  
ATOM  16624  HD1 TYR A1118       7.472 124.717 -13.497  1.00115.190          H  
ATOM  16625  HD2 TYR A1118       5.057 127.797 -11.782  1.00115.190          H  
ATOM  16626  HE1 TYR A1118       6.004 124.659 -15.462  1.00115.190          H  
ATOM  16627  HE2 TYR A1118       3.594 127.707 -13.765  1.00115.190          H  
ATOM  16628  HH  TYR A1118       3.200 126.785 -15.734  1.00115.190          H  
ATOM  16629  N   GLU A1119       9.194 128.159  -9.344  1.00 67.920          N  
ATOM  16630  CA  GLU A1119       9.865 128.220  -8.045  1.00 67.560          C  
ATOM  16631  C   GLU A1119       8.889 128.474  -6.901  1.00 66.360          C  
ATOM  16632  O   GLU A1119       8.417 129.594  -6.698  1.00 66.100          O  
ATOM  16633  CB  GLU A1119      10.965 129.291  -8.051  1.00 94.730          C  
ATOM  16634  CG  GLU A1119      12.124 129.007  -9.022  1.00 94.730          C  
ATOM  16635  CD  GLU A1119      13.234 130.044  -8.966  1.00 94.730          C  
ATOM  16636  OE1 GLU A1119      13.090 131.005  -8.248  1.00 94.730          O  
ATOM  16637  OE2 GLU A1119      14.223 129.865  -9.639  1.00 94.730          O  
ATOM  16638  H   GLU A1119       8.606 128.941  -9.638  1.00 81.500          H  
ATOM  16639  HA  GLU A1119      10.340 127.258  -7.858  1.00 81.070          H  
ATOM  16640 1HB  GLU A1119      10.528 130.255  -8.322  1.00113.670          H  
ATOM  16641 2HB  GLU A1119      11.380 129.391  -7.049  1.00113.670          H  
ATOM  16642 1HG  GLU A1119      12.539 128.026  -8.794  1.00113.670          H  
ATOM  16643 2HG  GLU A1119      11.726 128.971 -10.037  1.00113.670          H  
ATOM  16644  N   ALA A1120       8.595 127.423  -6.155  1.00 65.650          N  
ATOM  16645  CA  ALA A1120       7.676 127.457  -5.024  1.00 64.470          C  
ATOM  16646  C   ALA A1120       7.936 126.219  -4.196  1.00 63.890          C  
ATOM  16647  O   ALA A1120       8.341 125.201  -4.758  1.00 64.080          O  
ATOM  16648  CB  ALA A1120       6.234 127.495  -5.513  1.00 90.730          C  
ATOM  16649  H   ALA A1120       9.035 126.541  -6.389  1.00 78.780          H  
ATOM  16650  HA  ALA A1120       7.888 128.332  -4.407  1.00 77.360          H  
ATOM  16651 1HB  ALA A1120       5.579 127.486  -4.677  1.00108.880          H  
ATOM  16652 2HB  ALA A1120       6.063 128.389  -6.100  1.00108.880          H  
ATOM  16653 3HB  ALA A1120       6.044 126.621  -6.125  1.00108.880          H  
ATOM  16654  N   GLU A1121       7.674 126.254  -2.892  1.00 63.220          N  
ATOM  16655  CA  GLU A1121       7.775 125.017  -2.129  1.00 62.560          C  
ATOM  16656  C   GLU A1121       6.391 124.485  -1.833  1.00 61.480          C  
ATOM  16657  O   GLU A1121       5.757 124.906  -0.866  1.00 60.940          O  
ATOM  16658  CB  GLU A1121       8.521 125.230  -0.811  1.00 87.850          C  
ATOM  16659  CG  GLU A1121       9.969 125.643  -0.941  1.00 87.850          C  
ATOM  16660  CD  GLU A1121      10.659 125.760   0.411  1.00 87.850          C  
ATOM  16661  OE1 GLU A1121       9.986 125.641   1.420  1.00 87.850          O  
ATOM  16662  OE2 GLU A1121      11.848 125.957   0.435  1.00 87.850          O  
ATOM  16663  H   GLU A1121       7.409 127.118  -2.404  1.00 75.860          H  
ATOM  16664  HA  GLU A1121       8.306 124.270  -2.719  1.00 75.070          H  
ATOM  16665 1HB  GLU A1121       8.035 126.017  -0.265  1.00105.420          H  
ATOM  16666 2HB  GLU A1121       8.467 124.323  -0.206  1.00105.420          H  
ATOM  16667 1HG  GLU A1121      10.494 124.914  -1.555  1.00105.420          H  
ATOM  16668 2HG  GLU A1121      10.008 126.607  -1.450  1.00105.420          H  
ATOM  16669  N   TRP A1122       5.881 123.601  -2.669  1.00 61.180          N  
ATOM  16670  CA  TRP A1122       4.536 123.126  -2.438  1.00 60.170          C  
ATOM  16671  C   TRP A1122       4.567 122.015  -1.409  1.00 59.490          C  
ATOM  16672  O   TRP A1122       5.310 121.032  -1.540  1.00 59.750          O  
ATOM  16673  CB  TRP A1122       3.897 122.665  -3.736  1.00 84.640          C  
ATOM  16674  CG  TRP A1122       3.543 123.793  -4.662  1.00 84.640          C  
ATOM  16675  CD1 TRP A1122       4.254 124.262  -5.724  1.00 84.640          C  
ATOM  16676  CD2 TRP A1122       2.333 124.567  -4.621  1.00 84.640          C  
ATOM  16677  NE1 TRP A1122       3.556 125.282  -6.346  1.00 84.640          N  
ATOM  16678  CE2 TRP A1122       2.382 125.471  -5.691  1.00 84.640          C  
ATOM  16679  CE3 TRP A1122       1.225 124.559  -3.787  1.00 84.640          C  
ATOM  16680  CZ2 TRP A1122       1.352 126.356  -5.944  1.00 84.640          C  
ATOM  16681  CZ3 TRP A1122       0.191 125.438  -4.034  1.00 84.640          C  
ATOM  16682  CH2 TRP A1122       0.252 126.313  -5.087  1.00 84.640          C  
ATOM  16683  H   TRP A1122       6.416 123.239  -3.459  1.00 73.420          H  
ATOM  16684  HA  TRP A1122       3.937 123.939  -2.045  1.00 72.200          H  
ATOM  16685 1HB  TRP A1122       4.557 121.982  -4.259  1.00101.570          H  
ATOM  16686 2HB  TRP A1122       2.988 122.115  -3.508  1.00101.570          H  
ATOM  16687  HD1 TRP A1122       5.227 123.882  -6.045  1.00101.570          H  
ATOM  16688  HE1 TRP A1122       3.862 125.803  -7.171  1.00101.570          H  
ATOM  16689  HE3 TRP A1122       1.183 123.870  -2.956  1.00101.570          H  
ATOM  16690  HZ2 TRP A1122       1.376 127.061  -6.778  1.00101.570          H  
ATOM  16691  HZ3 TRP A1122      -0.676 125.418  -3.370  1.00101.570          H  
ATOM  16692  HH2 TRP A1122      -0.584 126.994  -5.259  1.00101.570          H  
ATOM  16693  N   ARG A1123       3.747 122.172  -0.381  1.00 58.640          N  
ATOM  16694  CA  ARG A1123       3.669 121.196   0.685  1.00 57.950          C  
ATOM  16695  C   ARG A1123       2.213 120.909   0.974  1.00 56.900          C  
ATOM  16696  O   ARG A1123       1.348 121.745   0.694  1.00 56.650          O  
ATOM  16697  CB  ARG A1123       4.344 121.727   1.946  1.00 81.410          C  
ATOM  16698  CG  ARG A1123       5.841 122.066   1.784  1.00 81.410          C  
ATOM  16699  CD  ARG A1123       6.455 122.570   3.050  1.00 81.410          C  
ATOM  16700  NE  ARG A1123       7.818 123.083   2.829  1.00 81.410          N  
ATOM  16701  CZ  ARG A1123       8.961 122.363   2.857  1.00 81.410          C  
ATOM  16702  NH1 ARG A1123       8.944 121.063   3.103  1.00 81.410          N  
ATOM  16703  NH2 ARG A1123      10.109 122.980   2.633  1.00 81.410          N  
ATOM  16704  H   ARG A1123       3.190 123.031  -0.331  1.00 70.370          H  
ATOM  16705  HA  ARG A1123       4.158 120.274   0.370  1.00 69.540          H  
ATOM  16706 1HB  ARG A1123       3.824 122.620   2.280  1.00 97.690          H  
ATOM  16707 2HB  ARG A1123       4.252 120.989   2.742  1.00 97.690          H  
ATOM  16708 1HG  ARG A1123       6.381 121.181   1.450  1.00 97.690          H  
ATOM  16709 2HG  ARG A1123       5.952 122.856   1.038  1.00 97.690          H  
ATOM  16710 1HD  ARG A1123       5.850 123.381   3.448  1.00 97.690          H  
ATOM  16711 2HD  ARG A1123       6.496 121.770   3.784  1.00 97.690          H  
ATOM  16712  HE  ARG A1123       7.912 124.081   2.645  1.00 97.690          H  
ATOM  16713 1HH1 ARG A1123       8.072 120.588   3.277  1.00 97.690          H  
ATOM  16714 2HH1 ARG A1123       9.808 120.541   3.121  1.00 97.690          H  
ATOM  16715 1HH2 ARG A1123      10.118 123.995   2.429  1.00 97.690          H  
ATOM  16716 2HH2 ARG A1123      10.976 122.472   2.644  1.00 97.690          H  
ATOM  16717  N   TYR A1124       1.931 119.739   1.534  1.00 56.320          N  
ATOM  16718  CA  TYR A1124       0.565 119.458   1.942  1.00 55.310          C  
ATOM  16719  C   TYR A1124       0.361 119.878   3.371  1.00 54.640          C  
ATOM  16720  O   TYR A1124       1.113 119.465   4.258  1.00 54.640          O  
ATOM  16721  CB  TYR A1124       0.206 117.980   1.828  1.00 77.840          C  
ATOM  16722  CG  TYR A1124      -1.200 117.736   2.320  1.00 77.840          C  
ATOM  16723  CD1 TYR A1124      -2.288 118.013   1.510  1.00 77.840          C  
ATOM  16724  CD2 TYR A1124      -1.404 117.265   3.614  1.00 77.840          C  
ATOM  16725  CE1 TYR A1124      -3.564 117.801   1.999  1.00 77.840          C  
ATOM  16726  CE2 TYR A1124      -2.677 117.068   4.089  1.00 77.840          C  
ATOM  16727  CZ  TYR A1124      -3.749 117.334   3.286  1.00 77.840          C  
ATOM  16728  OH  TYR A1124      -5.019 117.137   3.744  1.00 77.840          O  
ATOM  16729  H   TYR A1124       2.665 119.073   1.720  1.00 67.580          H  
ATOM  16730  HA  TYR A1124      -0.125 120.040   1.332  1.00 66.370          H  
ATOM  16731 1HB  TYR A1124       0.276 117.644   0.798  1.00 93.410          H  
ATOM  16732 2HB  TYR A1124       0.892 117.378   2.424  1.00 93.410          H  
ATOM  16733  HD1 TYR A1124      -2.140 118.388   0.495  1.00 93.410          H  
ATOM  16734  HD2 TYR A1124      -0.548 117.059   4.256  1.00 93.410          H  
ATOM  16735  HE1 TYR A1124      -4.430 117.996   1.378  1.00 93.410          H  
ATOM  16736  HE2 TYR A1124      -2.831 116.702   5.103  1.00 93.410          H  
ATOM  16737  HH  TYR A1124      -5.636 117.364   3.039  1.00 93.410          H  
ATOM  16738  N   ASN A1125      -0.661 120.676   3.603  1.00 54.010          N  
ATOM  16739  CA  ASN A1125      -0.991 121.103   4.940  1.00 53.390          C  
ATOM  16740  C   ASN A1125      -2.388 120.647   5.328  1.00 52.400          C  
ATOM  16741  O   ASN A1125      -3.314 120.627   4.516  1.00 52.220          O  
ATOM  16742  CB  ASN A1125      -0.879 122.608   5.041  1.00 74.990          C  
ATOM  16743  CG  ASN A1125       0.531 123.127   4.963  1.00 74.990          C  
ATOM  16744  OD1 ASN A1125       1.290 123.004   5.933  1.00 74.990          O  
ATOM  16745  ND2 ASN A1125       0.893 123.703   3.844  1.00 74.990          N  
ATOM  16746  H   ASN A1125      -1.234 121.020   2.825  1.00 64.810          H  
ATOM  16747  HA  ASN A1125      -0.293 120.646   5.641  1.00 64.070          H  
ATOM  16748 1HB  ASN A1125      -1.438 123.039   4.226  1.00 89.990          H  
ATOM  16749 2HB  ASN A1125      -1.333 122.953   5.966  1.00 89.990          H  
ATOM  16750 1HD2 ASN A1125       1.828 124.109   3.736  1.00 89.990          H  
ATOM  16751 2HD2 ASN A1125       0.254 123.759   3.082  1.00 89.990          H  
ATOM  16752  N   SER A1126      -2.570 120.328   6.604  1.00 51.770          N  
ATOM  16753  CA  SER A1126      -3.901 120.012   7.108  1.00 50.830          C  
ATOM  16754  C   SER A1126      -4.675 121.297   7.402  1.00 50.530          C  
ATOM  16755  O   SER A1126      -5.893 121.294   7.570  1.00 49.890          O  
ATOM  16756  CB  SER A1126      -3.768 119.203   8.365  1.00 71.540          C  
ATOM  16757  OG  SER A1126      -3.161 119.981   9.365  1.00 71.540          O  
ATOM  16758  H   SER A1126      -1.785 120.301   7.247  1.00 62.120          H  
ATOM  16759  HA  SER A1126      -4.444 119.438   6.353  1.00 61.000          H  
ATOM  16760 1HB  SER A1126      -4.755 118.873   8.695  1.00 85.850          H  
ATOM  16761 2HB  SER A1126      -3.172 118.314   8.168  1.00 85.850          H  
ATOM  16762  HG  SER A1126      -3.236 119.469  10.179  1.00 85.850          H  
ATOM  16763  N   CYS A1127      -3.937 122.400   7.439  1.00 51.060          N  
ATOM  16764  CA  CYS A1127      -4.445 123.723   7.759  1.00 50.940          C  
ATOM  16765  C   CYS A1127      -3.638 124.796   7.025  1.00 51.860          C  
ATOM  16766  O   CYS A1127      -2.772 125.451   7.605  1.00 52.150          O  
ATOM  16767  CB  CYS A1127      -4.369 123.933   9.285  1.00 71.360          C  
ATOM  16768  SG  CYS A1127      -5.081 125.465   9.961  1.00 71.360          S  
ATOM  16769  H   CYS A1127      -2.952 122.288   7.261  1.00 61.270          H  
ATOM  16770  HA  CYS A1127      -5.485 123.782   7.440  1.00 61.130          H  
ATOM  16771 1HB  CYS A1127      -4.864 123.118   9.770  1.00 85.640          H  
ATOM  16772 2HB  CYS A1127      -3.324 123.896   9.590  1.00 85.640          H  
ATOM  16773  N   ALA A1128      -3.920 124.938   5.730  1.00 52.340          N  
ATOM  16774  CA  ALA A1128      -3.281 125.891   4.847  1.00 53.260          C  
ATOM  16775  C   ALA A1128      -4.041 127.196   4.996  1.00 53.170          C  
ATOM  16776  O   ALA A1128      -5.263 127.158   5.065  1.00 52.780          O  
ATOM  16777  CB  ALA A1128      -3.343 125.424   3.386  1.00 74.200          C  
ATOM  16778  H   ALA A1128      -4.653 124.349   5.342  1.00 62.810          H  
ATOM  16779  HA  ALA A1128      -2.247 126.006   5.141  1.00 63.910          H  
ATOM  16780 1HB  ALA A1128      -2.884 126.170   2.746  1.00 89.040          H  
ATOM  16781 2HB  ALA A1128      -2.833 124.476   3.261  1.00 89.040          H  
ATOM  16782 3HB  ALA A1128      -4.384 125.295   3.094  1.00 89.040          H  
ATOM  16783  N   PRO A1129      -3.427 128.371   4.968  1.00 53.590          N  
ATOM  16784  CA  PRO A1129      -4.150 129.626   5.097  1.00 53.570          C  
ATOM  16785  C   PRO A1129      -5.325 129.642   4.132  1.00 53.840          C  
ATOM  16786  O   PRO A1129      -5.168 129.387   2.940  1.00 54.550          O  
ATOM  16787  CB  PRO A1129      -3.085 130.615   4.696  1.00 80.360          C  
ATOM  16788  CG  PRO A1129      -1.778 129.970   5.124  1.00 80.360          C  
ATOM  16789  CD  PRO A1129      -1.972 128.497   4.835  1.00 80.360          C  
ATOM  16790  HA  PRO A1129      -4.479 129.754   6.145  1.00 64.280          H  
ATOM  16791 1HB  PRO A1129      -3.144 130.716   3.621  1.00 96.430          H  
ATOM  16792 2HB  PRO A1129      -3.279 131.600   5.147  1.00 96.430          H  
ATOM  16793 1HG  PRO A1129      -0.936 130.407   4.550  1.00 96.430          H  
ATOM  16794 2HG  PRO A1129      -1.573 130.170   6.184  1.00 96.430          H  
ATOM  16795 1HD  PRO A1129      -1.655 128.226   3.832  1.00 96.430          H  
ATOM  16796 2HD  PRO A1129      -1.443 127.934   5.619  1.00 96.430          H  
ATOM  16797  N   ALA A1130      -6.494 130.012   4.652  1.00 53.310          N  
ATOM  16798  CA  ALA A1130      -7.708 130.010   3.849  1.00 53.490          C  
ATOM  16799  C   ALA A1130      -7.674 130.968   2.679  1.00 54.320          C  
ATOM  16800  O   ALA A1130      -7.936 130.590   1.544  1.00 54.690          O  
ATOM  16801  CB  ALA A1130      -8.859 130.379   4.719  1.00 74.810          C  
ATOM  16802  H   ALA A1130      -6.555 130.241   5.656  1.00 63.970          H  
ATOM  16803  HA  ALA A1130      -7.852 129.005   3.458  1.00 64.190          H  
ATOM  16804 1HB  ALA A1130      -9.757 130.354   4.161  1.00 89.780          H  
ATOM  16805 2HB  ALA A1130      -8.913 129.699   5.518  1.00 89.780          H  
ATOM  16806 3HB  ALA A1130      -8.715 131.377   5.114  1.00 89.780          H  
ATOM  16807  N   CYS A1131      -7.385 132.228   2.976  1.00 54.650          N  
ATOM  16808  CA  CYS A1131      -7.376 133.275   1.964  1.00 55.440          C  
ATOM  16809  C   CYS A1131      -6.087 134.080   1.985  1.00 56.300          C  
ATOM  16810  O   CYS A1131      -6.121 135.311   2.037  1.00 56.680          O  
ATOM  16811  CB  CYS A1131      -8.573 134.209   2.144  1.00 77.300          C  
ATOM  16812  SG  CYS A1131     -10.214 133.386   2.004  1.00 77.300          S  
ATOM  16813  H   CYS A1131      -7.173 132.467   3.928  1.00 65.580          H  
ATOM  16814  HA  CYS A1131      -7.462 132.803   0.988  1.00 66.530          H  
ATOM  16815 1HB  CYS A1131      -8.509 134.682   3.122  1.00 92.760          H  
ATOM  16816 2HB  CYS A1131      -8.532 135.003   1.397  1.00 92.760          H  
ATOM  16817  N   GLN A1132      -4.946 133.410   2.043  1.00 56.640          N  
ATOM  16818  CA  GLN A1132      -3.677 134.129   2.081  1.00 57.500          C  
ATOM  16819  C   GLN A1132      -3.573 135.033   0.883  1.00 58.460          C  
ATOM  16820  O   GLN A1132      -3.987 134.650  -0.207  1.00 58.560          O  
ATOM  16821  CB  GLN A1132      -2.463 133.212   2.031  1.00 80.160          C  
ATOM  16822  CG  GLN A1132      -1.132 133.935   2.167  1.00 80.160          C  
ATOM  16823  CD  GLN A1132      -0.023 133.050   1.949  1.00 80.160          C  
ATOM  16824  OE1 GLN A1132       0.270 132.115   2.712  1.00 80.160          O  
ATOM  16825  NE2 GLN A1132       0.639 133.334   0.840  1.00 80.160          N  
ATOM  16826  H   GLN A1132      -4.964 132.397   2.000  1.00 67.970          H  
ATOM  16827  HA  GLN A1132      -3.641 134.743   2.983  1.00 69.000          H  
ATOM  16828 1HB  GLN A1132      -2.500 132.542   2.825  1.00 96.190          H  
ATOM  16829 2HB  GLN A1132      -2.462 132.646   1.102  1.00 96.190          H  
ATOM  16830 1HG  GLN A1132      -1.018 134.710   1.439  1.00 96.190          H  
ATOM  16831 2HG  GLN A1132      -1.046 134.346   3.170  1.00 96.190          H  
ATOM  16832 1HE2 GLN A1132       1.438 132.788   0.563  1.00 96.190          H  
ATOM  16833 2HE2 GLN A1132       0.314 134.125   0.249  1.00 96.190          H  
ATOM  16834  N   VAL A1133      -3.025 136.220   1.084  1.00 59.170          N  
ATOM  16835  CA  VAL A1133      -2.798 137.117  -0.027  1.00 60.120          C  
ATOM  16836  C   VAL A1133      -1.867 136.498  -1.075  1.00 60.800          C  
ATOM  16837  O   VAL A1133      -0.857 135.837  -0.762  1.00 60.970          O  
ATOM  16838  CB  VAL A1133      -2.224 138.459   0.464  1.00 83.790          C  
ATOM  16839  CG1 VAL A1133      -3.255 139.172   1.310  1.00 83.790          C  
ATOM  16840  CG2 VAL A1133      -0.940 138.215   1.280  1.00 83.790          C  
ATOM  16841  H   VAL A1133      -2.755 136.472   2.020  1.00 71.000          H  
ATOM  16842  HA  VAL A1133      -3.761 137.316  -0.504  1.00 72.140          H  
ATOM  16843  HB  VAL A1133      -2.008 139.091  -0.402  1.00100.550          H  
ATOM  16844 1HG1 VAL A1133      -2.863 140.136   1.635  1.00100.550          H  
ATOM  16845 2HG1 VAL A1133      -4.136 139.319   0.697  1.00100.550          H  
ATOM  16846 3HG1 VAL A1133      -3.514 138.575   2.177  1.00100.550          H  
ATOM  16847 1HG2 VAL A1133      -0.536 139.169   1.612  1.00100.550          H  
ATOM  16848 2HG2 VAL A1133      -1.151 137.598   2.144  1.00100.550          H  
ATOM  16849 3HG2 VAL A1133      -0.208 137.714   0.674  1.00100.550          H  
ATOM  16850  N   THR A1134      -2.258 136.712  -2.322  1.00 61.190          N  
ATOM  16851  CA  THR A1134      -1.567 136.233  -3.529  1.00 61.880          C  
ATOM  16852  C   THR A1134      -1.448 137.383  -4.517  1.00 62.780          C  
ATOM  16853  O   THR A1134      -2.052 138.426  -4.328  1.00 62.750          O  
ATOM  16854  CB  THR A1134      -2.275 135.030  -4.191  1.00 86.360          C  
ATOM  16855  OG1 THR A1134      -3.542 135.432  -4.671  1.00 86.360          O  
ATOM  16856  CG2 THR A1134      -2.443 133.909  -3.212  1.00 86.360          C  
ATOM  16857  H   THR A1134      -3.099 137.286  -2.412  1.00 73.430          H  
ATOM  16858  HA  THR A1134      -0.565 135.907  -3.258  1.00 74.260          H  
ATOM  16859  HB  THR A1134      -1.691 134.677  -5.022  1.00103.630          H  
ATOM  16860  HG1 THR A1134      -3.925 134.693  -5.159  1.00103.630          H  
ATOM  16861 1HG2 THR A1134      -2.937 133.068  -3.699  1.00103.630          H  
ATOM  16862 2HG2 THR A1134      -1.468 133.597  -2.844  1.00103.630          H  
ATOM  16863 3HG2 THR A1134      -3.044 134.243  -2.387  1.00103.630          H  
ATOM  16864  N   CYS A1135      -0.718 137.218  -5.604  1.00 63.560          N  
ATOM  16865  CA  CYS A1135      -0.562 138.328  -6.546  1.00 64.450          C  
ATOM  16866  C   CYS A1135      -1.896 138.811  -7.104  1.00 64.230          C  
ATOM  16867  O   CYS A1135      -2.112 140.013  -7.284  1.00 64.900          O  
ATOM  16868  CB  CYS A1135       0.330 137.928  -7.717  1.00 89.870          C  
ATOM  16869  SG  CYS A1135       2.099 137.662  -7.320  1.00 89.870          S  
ATOM  16870  H   CYS A1135      -0.239 136.335  -5.765  1.00 76.270          H  
ATOM  16871  HA  CYS A1135      -0.093 139.155  -6.009  1.00 77.340          H  
ATOM  16872 1HB  CYS A1135      -0.049 137.011  -8.152  1.00107.850          H  
ATOM  16873 2HB  CYS A1135       0.271 138.684  -8.492  1.00107.850          H  
ATOM  16874  N   GLN A1136      -2.816 137.883  -7.367  1.00 63.330          N  
ATOM  16875  CA  GLN A1136      -4.125 138.230  -7.918  1.00 63.060          C  
ATOM  16876  C   GLN A1136      -5.111 138.686  -6.826  1.00 62.360          C  
ATOM  16877  O   GLN A1136      -6.234 139.095  -7.125  1.00 62.230          O  
ATOM  16878  CB  GLN A1136      -4.726 137.055  -8.700  1.00 88.390          C  
ATOM  16879  CG  GLN A1136      -5.238 135.926  -7.842  1.00 88.390          C  
ATOM  16880  CD  GLN A1136      -5.781 134.793  -8.644  1.00 88.390          C  
ATOM  16881  OE1 GLN A1136      -5.322 134.556  -9.750  1.00 88.390          O  
ATOM  16882  NE2 GLN A1136      -6.764 134.082  -8.110  1.00 88.390          N  
ATOM  16883  H   GLN A1136      -2.562 136.919  -7.205  1.00 76.000          H  
ATOM  16884  HA  GLN A1136      -3.987 139.060  -8.604  1.00 75.670          H  
ATOM  16885 1HB  GLN A1136      -5.543 137.406  -9.304  1.00106.070          H  
ATOM  16886 2HB  GLN A1136      -3.972 136.648  -9.380  1.00106.070          H  
ATOM  16887 1HG  GLN A1136      -4.451 135.558  -7.191  1.00106.070          H  
ATOM  16888 2HG  GLN A1136      -6.058 136.313  -7.258  1.00106.070          H  
ATOM  16889 1HE2 GLN A1136      -7.162 133.319  -8.619  1.00106.070          H  
ATOM  16890 2HE2 GLN A1136      -7.136 134.305  -7.178  1.00106.070          H  
ATOM  16891  N   HIS A1137      -4.711 138.532  -5.560  1.00 61.930          N  
ATOM  16892  CA  HIS A1137      -5.505 138.862  -4.378  1.00 61.240          C  
ATOM  16893  C   HIS A1137      -4.574 139.514  -3.358  1.00 61.530          C  
ATOM  16894  O   HIS A1137      -4.381 138.925  -2.298  1.00 61.010          O  
ATOM  16895  CB  HIS A1137      -6.096 137.628  -3.649  1.00 86.010          C  
ATOM  16896  CG  HIS A1137      -6.924 136.691  -4.430  1.00 86.010          C  
ATOM  16897  ND1 HIS A1137      -8.136 137.027  -4.978  1.00 86.010          N  
ATOM  16898  CD2 HIS A1137      -6.740 135.376  -4.679  1.00 86.010          C  
ATOM  16899  CE1 HIS A1137      -8.643 135.964  -5.577  1.00 86.010          C  
ATOM  16900  NE2 HIS A1137      -7.804 134.944  -5.409  1.00 86.010          N  
ATOM  16901  H   HIS A1137      -3.743 138.257  -5.404  1.00 74.320          H  
ATOM  16902  HA  HIS A1137      -6.314 139.545  -4.627  1.00 73.490          H  
ATOM  16903 1HB  HIS A1137      -5.273 137.036  -3.246  1.00103.210          H  
ATOM  16904 2HB  HIS A1137      -6.687 137.964  -2.799  1.00103.210          H  
ATOM  16905  HD1 HIS A1137      -8.368 137.967  -5.264  1.00103.210          H  
ATOM  16906  HD2 HIS A1137      -5.951 134.676  -4.414  1.00103.210          H  
ATOM  16907  HE1 HIS A1137      -9.600 136.022  -6.094  1.00103.210          H  
ATOM  16908  N   PRO A1138      -3.896 140.637  -3.674  1.00 62.380          N  
ATOM  16909  CA  PRO A1138      -2.857 141.256  -2.856  1.00 62.860          C  
ATOM  16910  C   PRO A1138      -3.296 141.791  -1.490  1.00 62.210          C  
ATOM  16911  O   PRO A1138      -2.465 141.967  -0.599  1.00 62.070          O  
ATOM  16912  CB  PRO A1138      -2.397 142.417  -3.747  1.00 94.290          C  
ATOM  16913  CG  PRO A1138      -3.582 142.727  -4.646  1.00 94.290          C  
ATOM  16914  CD  PRO A1138      -4.228 141.396  -4.901  1.00 94.290          C  
ATOM  16915  HA  PRO A1138      -2.042 140.528  -2.730  1.00 75.430          H  
ATOM  16916 1HB  PRO A1138      -2.095 143.271  -3.126  1.00113.150          H  
ATOM  16917 2HB  PRO A1138      -1.511 142.105  -4.324  1.00113.150          H  
ATOM  16918 1HG  PRO A1138      -4.258 143.447  -4.158  1.00113.150          H  
ATOM  16919 2HG  PRO A1138      -3.231 143.205  -5.574  1.00113.150          H  
ATOM  16920 1HD  PRO A1138      -5.307 141.519  -5.034  1.00113.150          H  
ATOM  16921 2HD  PRO A1138      -3.754 140.959  -5.775  1.00113.150          H  
ATOM  16922  N   GLU A1139      -4.587 142.070  -1.325  1.00 61.860          N  
ATOM  16923  CA  GLU A1139      -5.070 142.623  -0.074  1.00 61.280          C  
ATOM  16924  C   GLU A1139      -5.768 141.547   0.740  1.00 60.270          C  
ATOM  16925  O   GLU A1139      -6.302 140.604   0.159  1.00 59.870          O  
ATOM  16926  CB  GLU A1139      -6.029 143.777  -0.363  1.00 86.020          C  
ATOM  16927  CG  GLU A1139      -5.374 144.975  -1.046  1.00 86.020          C  
ATOM  16928  CD  GLU A1139      -6.336 146.110  -1.306  1.00 86.020          C  
ATOM  16929  OE1 GLU A1139      -7.504 145.933  -1.062  1.00 86.020          O  
ATOM  16930  OE2 GLU A1139      -5.900 147.146  -1.749  1.00 86.020          O  
ATOM  16931  H   GLU A1139      -5.254 141.925  -2.066  1.00 74.230          H  
ATOM  16932  HA  GLU A1139      -4.216 143.021   0.453  1.00 73.540          H  
ATOM  16933 1HB  GLU A1139      -6.830 143.421  -1.009  1.00103.230          H  
ATOM  16934 2HB  GLU A1139      -6.487 144.117   0.566  1.00103.230          H  
ATOM  16935 1HG  GLU A1139      -4.562 145.335  -0.416  1.00103.230          H  
ATOM  16936 2HG  GLU A1139      -4.941 144.649  -1.991  1.00103.230          H  
ATOM  16937  N   PRO A1140      -5.758 141.615   2.081  1.00 59.870          N  
ATOM  16938  CA  PRO A1140      -6.528 140.741   2.940  1.00 58.940          C  
ATOM  16939  C   PRO A1140      -7.993 140.847   2.556  1.00 58.360          C  
ATOM  16940  O   PRO A1140      -8.504 141.946   2.342  1.00 58.520          O  
ATOM  16941  CB  PRO A1140      -6.262 141.322   4.333  1.00 88.410          C  
ATOM  16942  CG  PRO A1140      -4.905 141.986   4.209  1.00 88.410          C  
ATOM  16943  CD  PRO A1140      -4.877 142.558   2.804  1.00 88.410          C  
ATOM  16944  HA  PRO A1140      -6.166 139.707   2.840  1.00 70.730          H  
ATOM  16945 1HB  PRO A1140      -7.065 142.024   4.606  1.00106.090          H  
ATOM  16946 2HB  PRO A1140      -6.277 140.516   5.083  1.00106.090          H  
ATOM  16947 1HG  PRO A1140      -4.792 142.760   4.985  1.00106.090          H  
ATOM  16948 2HG  PRO A1140      -4.106 141.248   4.378  1.00106.090          H  
ATOM  16949 1HD  PRO A1140      -5.283 143.581   2.771  1.00106.090          H  
ATOM  16950 2HD  PRO A1140      -3.835 142.497   2.455  1.00106.090          H  
ATOM  16951  N   LEU A1141      -8.671 139.719   2.522  1.00 57.730          N  
ATOM  16952  CA  LEU A1141     -10.077 139.663   2.165  1.00 57.190          C  
ATOM  16953  C   LEU A1141     -10.918 139.286   3.368  1.00 56.220          C  
ATOM  16954  O   LEU A1141     -10.421 138.644   4.296  1.00 55.720          O  
ATOM  16955  CB  LEU A1141     -10.260 138.641   1.046  1.00 80.280          C  
ATOM  16956  CG  LEU A1141      -9.394 138.870  -0.235  1.00 80.280          C  
ATOM  16957  CD1 LEU A1141      -9.605 137.718  -1.156  1.00 80.280          C  
ATOM  16958  CD2 LEU A1141      -9.769 140.186  -0.920  1.00 80.280          C  
ATOM  16959  H   LEU A1141      -8.190 138.855   2.725  1.00 69.280          H  
ATOM  16960  HA  LEU A1141     -10.399 140.648   1.829  1.00 68.630          H  
ATOM  16961 1HB  LEU A1141     -10.033 137.648   1.440  1.00 96.340          H  
ATOM  16962 2HB  LEU A1141     -11.298 138.657   0.743  1.00 96.340          H  
ATOM  16963  HG  LEU A1141      -8.331 138.898   0.031  1.00 96.340          H  
ATOM  16964 1HD1 LEU A1141      -9.001 137.844  -2.052  1.00 96.340          H  
ATOM  16965 2HD1 LEU A1141      -9.299 136.818  -0.638  1.00 96.340          H  
ATOM  16966 3HD1 LEU A1141     -10.656 137.652  -1.433  1.00 96.340          H  
ATOM  16967 1HD2 LEU A1141      -9.154 140.309  -1.811  1.00 96.340          H  
ATOM  16968 2HD2 LEU A1141     -10.820 140.173  -1.204  1.00 96.340          H  
ATOM  16969 3HD2 LEU A1141      -9.581 141.022  -0.246  1.00 96.340          H  
ATOM  16970  N   ALA A1142     -12.215 139.610   3.337  1.00 55.950          N  
ATOM  16971  CA  ALA A1142     -13.129 139.240   4.427  1.00 55.040          C  
ATOM  16972  C   ALA A1142     -13.497 137.762   4.320  1.00 54.310          C  
ATOM  16973  O   ALA A1142     -14.628 137.398   4.003  1.00 53.980          O  
ATOM  16974  CB  ALA A1142     -14.386 140.093   4.370  1.00 77.420          C  
ATOM  16975  H   ALA A1142     -12.571 140.135   2.550  1.00 67.140          H  
ATOM  16976  HA  ALA A1142     -12.620 139.397   5.379  1.00 66.050          H  
ATOM  16977 1HB  ALA A1142     -15.049 139.815   5.188  1.00 92.900          H  
ATOM  16978 2HB  ALA A1142     -14.116 141.145   4.463  1.00 92.900          H  
ATOM  16979 3HB  ALA A1142     -14.895 139.930   3.421  1.00 92.900          H  
ATOM  16980  N   CYS A1143     -12.496 136.940   4.561  1.00 54.130          N  
ATOM  16981  CA  CYS A1143     -12.534 135.507   4.416  1.00 53.560          C  
ATOM  16982  C   CYS A1143     -13.231 134.824   5.608  1.00 52.590          C  
ATOM  16983  O   CYS A1143     -12.912 135.144   6.750  1.00 52.440          O  
ATOM  16984  CB  CYS A1143     -11.104 135.020   4.304  1.00 75.210          C  
ATOM  16985  SG  CYS A1143     -10.882 133.276   3.923  1.00 75.210          S  
ATOM  16986  H   CYS A1143     -11.616 137.387   4.819  1.00 64.960          H  
ATOM  16987  HA  CYS A1143     -13.028 135.323   3.472  1.00 64.270          H  
ATOM  16988 1HB  CYS A1143     -10.608 135.619   3.540  1.00 90.250          H  
ATOM  16989 2HB  CYS A1143     -10.588 135.219   5.243  1.00 90.250          H  
ATOM  16990  N   PRO A1144     -14.189 133.907   5.378  1.00 51.930          N  
ATOM  16991  CA  PRO A1144     -14.957 133.141   6.367  1.00 50.960          C  
ATOM  16992  C   PRO A1144     -14.231 131.991   7.076  1.00 50.380          C  
ATOM  16993  O   PRO A1144     -14.770 131.406   8.014  1.00 49.600          O  
ATOM  16994  CB  PRO A1144     -16.054 132.536   5.497  1.00 76.440          C  
ATOM  16995  CG  PRO A1144     -15.412 132.414   4.129  1.00 76.440          C  
ATOM  16996  CD  PRO A1144     -14.569 133.612   3.992  1.00 76.440          C  
ATOM  16997  HA  PRO A1144     -15.382 133.836   7.104  1.00 61.150          H  
ATOM  16998 1HB  PRO A1144     -16.369 131.565   5.902  1.00 91.730          H  
ATOM  16999 2HB  PRO A1144     -16.931 133.192   5.513  1.00 91.730          H  
ATOM  17000 1HG  PRO A1144     -14.815 131.521   4.064  1.00 91.730          H  
ATOM  17001 2HG  PRO A1144     -16.131 132.318   3.342  1.00 91.730          H  
ATOM  17002 1HD  PRO A1144     -13.717 133.340   3.405  1.00 91.730          H  
ATOM  17003 2HD  PRO A1144     -15.148 134.446   3.550  1.00 91.730          H  
ATOM  17004  N   VAL A1145     -13.061 131.622   6.573  1.00 50.830          N  
ATOM  17005  CA  VAL A1145     -12.340 130.427   7.005  1.00 50.430          C  
ATOM  17006  C   VAL A1145     -10.949 130.772   7.528  1.00 50.850          C  
ATOM  17007  O   VAL A1145     -10.307 131.690   7.030  1.00 51.570          O  
ATOM  17008  CB  VAL A1145     -12.290 129.461   5.792  1.00 70.760          C  
ATOM  17009  CG1 VAL A1145     -11.525 128.242   6.028  1.00 70.760          C  
ATOM  17010  CG2 VAL A1145     -13.637 129.025   5.470  1.00 70.760          C  
ATOM  17011  H   VAL A1145     -12.645 132.186   5.843  1.00 61.000          H  
ATOM  17012  HA  VAL A1145     -12.900 129.953   7.813  1.00 60.520          H  
ATOM  17013  HB  VAL A1145     -11.859 129.987   4.965  1.00 84.910          H  
ATOM  17014 1HG1 VAL A1145     -11.558 127.635   5.144  1.00 84.910          H  
ATOM  17015 2HG1 VAL A1145     -10.523 128.463   6.260  1.00 84.910          H  
ATOM  17016 3HG1 VAL A1145     -11.965 127.692   6.843  1.00 84.910          H  
ATOM  17017 1HG2 VAL A1145     -13.587 128.373   4.604  1.00 84.910          H  
ATOM  17018 2HG2 VAL A1145     -14.056 128.482   6.319  1.00 84.910          H  
ATOM  17019 3HG2 VAL A1145     -14.248 129.854   5.254  1.00 84.910          H  
ATOM  17020  N   GLN A1146     -10.507 130.067   8.573  1.00 50.440          N  
ATOM  17021  CA  GLN A1146      -9.181 130.296   9.138  1.00 50.860          C  
ATOM  17022  C   GLN A1146      -8.151 129.620   8.238  1.00 51.060          C  
ATOM  17023  O   GLN A1146      -7.179 130.237   7.774  1.00 51.780          O  
ATOM  17024  CB  GLN A1146      -9.111 129.713  10.559  1.00 71.040          C  
ATOM  17025  CG  GLN A1146     -10.016 130.421  11.588  1.00 71.040          C  
ATOM  17026  CD  GLN A1146      -9.970 129.756  12.972  1.00 71.040          C  
ATOM  17027  OE1 GLN A1146      -9.444 128.655  13.113  1.00 71.040          O  
ATOM  17028  NE2 GLN A1146     -10.516 130.428  13.978  1.00 71.040          N  
ATOM  17029  H   GLN A1146     -11.085 129.313   8.939  1.00 60.530          H  
ATOM  17030  HA  GLN A1146      -8.978 131.367   9.164  1.00 61.030          H  
ATOM  17031 1HB  GLN A1146      -9.398 128.658  10.539  1.00 85.240          H  
ATOM  17032 2HB  GLN A1146      -8.083 129.759  10.922  1.00 85.240          H  
ATOM  17033 1HG  GLN A1146      -9.704 131.457  11.688  1.00 85.240          H  
ATOM  17034 2HG  GLN A1146     -11.048 130.374  11.228  1.00 85.240          H  
ATOM  17035 1HE2 GLN A1146     -10.515 130.026  14.900  1.00 85.240          H  
ATOM  17036 2HE2 GLN A1146     -10.936 131.320  13.824  1.00 85.240          H  
ATOM  17037  N   CYS A1147      -8.423 128.354   7.944  1.00 50.460          N  
ATOM  17038  CA  CYS A1147      -7.573 127.542   7.103  1.00 50.630          C  
ATOM  17039  C   CYS A1147      -8.362 126.436   6.441  1.00 50.420          C  
ATOM  17040  O   CYS A1147      -9.476 126.111   6.875  1.00 49.810          O  
ATOM  17041  CB  CYS A1147      -6.441 126.947   7.899  1.00 70.810          C  
ATOM  17042  SG  CYS A1147      -6.906 125.786   9.129  1.00 70.810          S  
ATOM  17043  H   CYS A1147      -9.238 127.942   8.365  1.00 60.550          H  
ATOM  17044  HA  CYS A1147      -7.147 128.161   6.330  1.00 60.760          H  
ATOM  17045 1HB  CYS A1147      -5.785 126.453   7.242  1.00 84.980          H  
ATOM  17046 2HB  CYS A1147      -5.874 127.746   8.374  1.00 84.980          H  
ATOM  17047  N   VAL A1148      -7.738 125.820   5.441  1.00 50.940          N  
ATOM  17048  CA  VAL A1148      -8.291 124.702   4.689  1.00 50.850          C  
ATOM  17049  C   VAL A1148      -7.320 123.539   4.514  1.00 51.140          C  
ATOM  17050  O   VAL A1148      -6.109 123.710   4.602  1.00 51.790          O  
ATOM  17051  CB  VAL A1148      -8.725 125.209   3.300  1.00 71.230          C  
ATOM  17052  CG1 VAL A1148      -9.812 126.264   3.414  1.00 71.230          C  
ATOM  17053  CG2 VAL A1148      -7.529 125.793   2.571  1.00 71.230          C  
ATOM  17054  H   VAL A1148      -6.803 126.170   5.202  1.00 61.130          H  
ATOM  17055  HA  VAL A1148      -9.154 124.324   5.219  1.00 61.020          H  
ATOM  17056  HB  VAL A1148      -9.108 124.402   2.749  1.00 85.470          H  
ATOM  17057 1HG1 VAL A1148     -10.107 126.594   2.422  1.00 85.470          H  
ATOM  17058 2HG1 VAL A1148     -10.666 125.834   3.918  1.00 85.470          H  
ATOM  17059 3HG1 VAL A1148      -9.442 127.114   3.970  1.00 85.470          H  
ATOM  17060 1HG2 VAL A1148      -7.850 126.131   1.601  1.00 85.470          H  
ATOM  17061 2HG2 VAL A1148      -7.110 126.635   3.122  1.00 85.470          H  
ATOM  17062 3HG2 VAL A1148      -6.761 125.033   2.445  1.00 85.470          H  
ATOM  17063  N   GLU A1149      -7.820 122.358   4.187  1.00 50.750          N  
ATOM  17064  CA  GLU A1149      -6.875 121.286   3.898  1.00 51.080          C  
ATOM  17065  C   GLU A1149      -6.358 121.466   2.483  1.00 51.940          C  
ATOM  17066  O   GLU A1149      -7.110 121.897   1.602  1.00 52.040          O  
ATOM  17067  CB  GLU A1149      -7.518 119.900   3.985  1.00 71.380          C  
ATOM  17068  CG  GLU A1149      -8.028 119.453   5.350  1.00 71.380          C  
ATOM  17069  CD  GLU A1149      -8.580 118.054   5.268  1.00 71.380          C  
ATOM  17070  OE1 GLU A1149      -8.670 117.561   4.165  1.00 71.380          O  
ATOM  17071  OE2 GLU A1149      -8.888 117.469   6.267  1.00 71.380          O  
ATOM  17072  H   GLU A1149      -8.818 122.202   4.123  1.00 60.900          H  
ATOM  17073  HA  GLU A1149      -6.034 121.340   4.593  1.00 61.300          H  
ATOM  17074 1HB  GLU A1149      -8.333 119.835   3.284  1.00 85.660          H  
ATOM  17075 2HB  GLU A1149      -6.781 119.165   3.670  1.00 85.660          H  
ATOM  17076 1HG  GLU A1149      -7.206 119.475   6.068  1.00 85.660          H  
ATOM  17077 2HG  GLU A1149      -8.804 120.139   5.696  1.00 85.660          H  
ATOM  17078  N   GLY A1150      -5.117 121.068   2.242  1.00 52.550          N  
ATOM  17079  CA  GLY A1150      -4.597 121.041   0.886  1.00 53.370          C  
ATOM  17080  C   GLY A1150      -3.236 121.663   0.705  1.00 54.290          C  
ATOM  17081  O   GLY A1150      -2.578 122.082   1.659  1.00 54.320          O  
ATOM  17082  H   GLY A1150      -4.521 120.805   3.037  1.00 63.060          H  
ATOM  17083 1HA  GLY A1150      -4.553 120.013   0.544  1.00 64.040          H  
ATOM  17084 2HA  GLY A1150      -5.298 121.527   0.230  1.00 64.040          H  
ATOM  17085  N   CYS A1151      -2.832 121.715  -0.550  1.00 55.070          N  
ATOM  17086  CA  CYS A1151      -1.547 122.228  -0.948  1.00 56.010          C  
ATOM  17087  C   CYS A1151      -1.412 123.712  -0.730  1.00 56.350          C  
ATOM  17088  O   CYS A1151      -2.359 124.476  -0.932  1.00 56.210          O  
ATOM  17089  CB  CYS A1151      -1.318 121.947  -2.429  1.00 78.040          C  
ATOM  17090  SG  CYS A1151      -1.314 120.209  -2.849  1.00 78.040          S  
ATOM  17091  H   CYS A1151      -3.441 121.351  -1.267  1.00 66.080          H  
ATOM  17092  HA  CYS A1151      -0.788 121.752  -0.344  1.00 67.210          H  
ATOM  17093 1HB  CYS A1151      -2.084 122.446  -3.022  1.00 93.650          H  
ATOM  17094 2HB  CYS A1151      -0.370 122.350  -2.721  1.00 93.650          H  
ATOM  17095  N   HIS A1152      -0.194 124.113  -0.399  1.00 56.890          N  
ATOM  17096  CA  HIS A1152       0.137 125.514  -0.227  1.00 57.330          C  
ATOM  17097  C   HIS A1152       1.583 125.735  -0.598  1.00 58.360          C  
ATOM  17098  O   HIS A1152       2.439 124.884  -0.340  1.00 58.520          O  
ATOM  17099  CB  HIS A1152      -0.067 125.942   1.219  1.00 80.090          C  
ATOM  17100  CG  HIS A1152      -0.062 127.406   1.412  1.00 80.090          C  
ATOM  17101  ND1 HIS A1152      -1.119 128.186   1.019  1.00 80.090          N  
ATOM  17102  CD2 HIS A1152       0.850 128.255   1.950  1.00 80.090          C  
ATOM  17103  CE1 HIS A1152      -0.876 129.441   1.313  1.00 80.090          C  
ATOM  17104  NE2 HIS A1152       0.308 129.518   1.875  1.00 80.090          N  
ATOM  17105  H   HIS A1152       0.502 123.391  -0.204  1.00 68.270          H  
ATOM  17106  HA  HIS A1152      -0.487 126.134  -0.870  1.00 68.800          H  
ATOM  17107 1HB  HIS A1152      -0.997 125.535   1.586  1.00 96.100          H  
ATOM  17108 2HB  HIS A1152       0.734 125.531   1.823  1.00 96.100          H  
ATOM  17109  HD2 HIS A1152       1.822 127.986   2.368  1.00 96.100          H  
ATOM  17110  HE1 HIS A1152      -1.542 130.280   1.126  1.00 96.100          H  
ATOM  17111  HE2 HIS A1152       0.715 130.408   2.202  1.00 96.100          H  
ATOM  17112  N   ALA A1153       1.848 126.843  -1.272  1.00 59.100          N  
ATOM  17113  CA  ALA A1153       3.207 127.183  -1.648  1.00 60.130          C  
ATOM  17114  C   ALA A1153       3.887 128.017  -0.598  1.00 60.260          C  
ATOM  17115  O   ALA A1153       3.458 129.133  -0.308  1.00 60.020          O  
ATOM  17116  CB  ALA A1153       3.226 127.962  -2.926  1.00 83.770          C  
ATOM  17117  H   ALA A1153       1.092 127.478  -1.491  1.00 70.920          H  
ATOM  17118  HA  ALA A1153       3.772 126.262  -1.774  1.00 72.160          H  
ATOM  17119 1HB  ALA A1153       4.240 128.196  -3.166  1.00100.520          H  
ATOM  17120 2HB  ALA A1153       2.782 127.398  -3.712  1.00100.520          H  
ATOM  17121 3HB  ALA A1153       2.674 128.878  -2.777  1.00100.520          H  
ATOM  17122  N   HIS A1154       4.972 127.512  -0.065  1.00 60.720          N  
ATOM  17123  CA  HIS A1154       5.722 128.236   0.921  1.00 60.980          C  
ATOM  17124  C   HIS A1154       6.818 128.989   0.163  1.00 62.160          C  
ATOM  17125  O   HIS A1154       7.250 128.561  -0.921  1.00 62.810          O  
ATOM  17126  CB  HIS A1154       6.227 127.257   1.979  1.00 85.270          C  
ATOM  17127  CG  HIS A1154       5.074 126.610   2.734  1.00 85.270          C  
ATOM  17128  ND1 HIS A1154       4.611 127.078   3.948  1.00 85.270          N  
ATOM  17129  CD2 HIS A1154       4.275 125.561   2.403  1.00 85.270          C  
ATOM  17130  CE1 HIS A1154       3.590 126.325   4.349  1.00 85.270          C  
ATOM  17131  NE2 HIS A1154       3.364 125.397   3.431  1.00 85.270          N  
ATOM  17132  H   HIS A1154       5.271 126.572  -0.328  1.00 72.860          H  
ATOM  17133  HA  HIS A1154       5.085 128.966   1.417  1.00 73.180          H  
ATOM  17134 1HB  HIS A1154       6.803 126.469   1.516  1.00102.320          H  
ATOM  17135 2HB  HIS A1154       6.871 127.773   2.687  1.00102.320          H  
ATOM  17136  HD1 HIS A1154       5.031 127.795   4.510  1.00102.320          H  
ATOM  17137  HD2 HIS A1154       4.253 124.902   1.532  1.00102.320          H  
ATOM  17138  HE1 HIS A1154       3.088 126.530   5.297  1.00102.320          H  
ATOM  17139  N   CYS A1155       7.248 130.125   0.705  1.00 62.450          N  
ATOM  17140  CA  CYS A1155       8.271 130.930   0.047  1.00 63.560          C  
ATOM  17141  C   CYS A1155       8.900 131.919   1.041  1.00 63.940          C  
ATOM  17142  O   CYS A1155       8.212 132.373   1.957  1.00 63.330          O  
ATOM  17143  CB  CYS A1155       7.651 131.680  -1.138  1.00 88.540          C  
ATOM  17144  SG  CYS A1155       8.826 132.597  -2.173  1.00 88.540          S  
ATOM  17145  H   CYS A1155       6.855 130.443   1.579  1.00 74.940          H  
ATOM  17146  HA  CYS A1155       9.020 130.254  -0.346  1.00 76.270          H  
ATOM  17147 1HB  CYS A1155       7.132 130.969  -1.780  1.00106.250          H  
ATOM  17148 2HB  CYS A1155       6.903 132.377  -0.773  1.00106.250          H  
ATOM  17149  N   PRO A1156      10.234 132.164   0.979  1.00 64.940          N  
ATOM  17150  CA  PRO A1156      10.990 133.161   1.742  1.00 65.460          C  
ATOM  17151  C   PRO A1156      10.426 134.564   1.479  1.00 65.380          C  
ATOM  17152  O   PRO A1156       9.718 134.736   0.497  1.00 65.250          O  
ATOM  17153  CB  PRO A1156      12.419 132.998   1.192  1.00 98.190          C  
ATOM  17154  CG  PRO A1156      12.491 131.587   0.690  1.00 98.190          C  
ATOM  17155  CD  PRO A1156      11.121 131.268   0.167  1.00 98.190          C  
ATOM  17156  HA  PRO A1156      10.924 132.889   2.799  1.00 78.550          H  
ATOM  17157 1HB  PRO A1156      12.609 133.748   0.403  1.00117.830          H  
ATOM  17158 2HB  PRO A1156      13.153 133.175   1.985  1.00117.830          H  
ATOM  17159 1HG  PRO A1156      13.269 131.513  -0.090  1.00117.830          H  
ATOM  17160 2HG  PRO A1156      12.799 130.909   1.501  1.00117.830          H  
ATOM  17161 1HD  PRO A1156      11.063 131.486  -0.900  1.00117.830          H  
ATOM  17162 2HD  PRO A1156      10.956 130.203   0.401  1.00117.830          H  
ATOM  17163  N   PRO A1157      10.720 135.572   2.341  1.00 65.490          N  
ATOM  17164  CA  PRO A1157      10.195 136.932   2.279  1.00 65.430          C  
ATOM  17165  C   PRO A1157      10.164 137.426   0.850  1.00 66.190          C  
ATOM  17166  O   PRO A1157      11.095 137.198   0.076  1.00 66.940          O  
ATOM  17167  CB  PRO A1157      11.186 137.701   3.152  1.00 98.150          C  
ATOM  17168  CG  PRO A1157      11.656 136.674   4.163  1.00 98.150          C  
ATOM  17169  CD  PRO A1157      11.748 135.380   3.391  1.00 98.150          C  
ATOM  17170  HA  PRO A1157       9.183 136.944   2.717  1.00 78.520          H  
ATOM  17171 1HB  PRO A1157      12.003 138.099   2.528  1.00117.770          H  
ATOM  17172 2HB  PRO A1157      10.691 138.564   3.619  1.00117.770          H  
ATOM  17173 1HG  PRO A1157      12.622 136.982   4.596  1.00117.770          H  
ATOM  17174 2HG  PRO A1157      10.942 136.614   4.997  1.00117.770          H  
ATOM  17175 1HD  PRO A1157      12.747 135.290   2.950  1.00117.770          H  
ATOM  17176 2HD  PRO A1157      11.505 134.555   4.066  1.00117.770          H  
ATOM  17177  N   GLY A1158       9.075 138.128   0.524  1.00 66.000          N  
ATOM  17178  CA  GLY A1158       8.800 138.531  -0.850  1.00 66.600          C  
ATOM  17179  C   GLY A1158       8.130 137.269  -1.404  1.00 66.410          C  
ATOM  17180  O   GLY A1158       8.306 136.893  -2.557  1.00 66.860          O  
ATOM  17181  H   GLY A1158       8.414 138.351   1.252  1.00 79.200          H  
ATOM  17182 1HA  GLY A1158       8.129 139.386  -0.876  1.00 79.920          H  
ATOM  17183 2HA  GLY A1158       9.719 138.766  -1.390  1.00 79.920          H  
ATOM  17184  N   LYS A1159       7.345 136.660  -0.498  1.00 65.760          N  
ATOM  17185  CA  LYS A1159       6.629 135.384  -0.578  1.00 65.570          C  
ATOM  17186  C   LYS A1159       5.306 135.308  -1.316  1.00 64.800          C  
ATOM  17187  O   LYS A1159       4.657 134.262  -1.313  1.00 64.050          O  
ATOM  17188  CB  LYS A1159       6.364 134.885   0.853  1.00 91.870          C  
ATOM  17189  CG  LYS A1159       5.322 135.707   1.646  1.00 91.870          C  
ATOM  17190  CD  LYS A1159       5.163 135.187   3.078  1.00 91.870          C  
ATOM  17191  CE  LYS A1159       4.111 135.989   3.855  1.00 91.870          C  
ATOM  17192  NZ  LYS A1159       3.964 135.506   5.253  1.00 91.870          N  
ATOM  17193  H   LYS A1159       7.273 137.126   0.384  1.00 78.910          H  
ATOM  17194  HA  LYS A1159       7.311 134.695  -1.046  1.00 78.680          H  
ATOM  17195 1HB  LYS A1159       6.020 133.856   0.821  1.00110.250          H  
ATOM  17196 2HB  LYS A1159       7.299 134.891   1.410  1.00110.250          H  
ATOM  17197 1HG  LYS A1159       5.614 136.751   1.674  1.00110.250          H  
ATOM  17198 2HG  LYS A1159       4.352 135.633   1.152  1.00110.250          H  
ATOM  17199 1HD  LYS A1159       4.864 134.136   3.052  1.00110.250          H  
ATOM  17200 2HD  LYS A1159       6.121 135.259   3.595  1.00110.250          H  
ATOM  17201 1HE  LYS A1159       4.405 137.036   3.875  1.00110.250          H  
ATOM  17202 2HE  LYS A1159       3.148 135.900   3.349  1.00110.250          H  
ATOM  17203 1HZ  LYS A1159       3.265 136.060   5.726  1.00110.250          H  
ATOM  17204 2HZ  LYS A1159       3.678 134.535   5.247  1.00110.250          H  
ATOM  17205 3HZ  LYS A1159       4.846 135.594   5.736  1.00110.250          H  
ATOM  17206  N   ILE A1160       4.828 136.401  -1.857  1.00 64.960          N  
ATOM  17207  CA  ILE A1160       3.508 136.369  -2.459  1.00 64.300          C  
ATOM  17208  C   ILE A1160       3.457 135.372  -3.619  1.00 64.280          C  
ATOM  17209  O   ILE A1160       4.298 135.379  -4.507  1.00 65.150          O  
ATOM  17210  CB  ILE A1160       3.136 137.786  -2.943  1.00 90.280          C  
ATOM  17211  CG1 ILE A1160       3.160 138.809  -1.745  1.00 90.280          C  
ATOM  17212  CG2 ILE A1160       1.782 137.775  -3.589  1.00 90.280          C  
ATOM  17213  CD1 ILE A1160       2.199 138.535  -0.596  1.00 90.280          C  
ATOM  17214  H   ILE A1160       5.386 137.239  -1.866  1.00 77.950          H  
ATOM  17215  HA  ILE A1160       2.788 136.034  -1.716  1.00 77.160          H  
ATOM  17216  HB  ILE A1160       3.879 138.124  -3.681  1.00108.340          H  
ATOM  17217 1HG1 ILE A1160       4.167 138.834  -1.340  1.00108.340          H  
ATOM  17218 2HG1 ILE A1160       2.925 139.789  -2.140  1.00108.340          H  
ATOM  17219 1HG2 ILE A1160       1.536 138.773  -3.938  1.00108.340          H  
ATOM  17220 2HG2 ILE A1160       1.795 137.097  -4.432  1.00108.340          H  
ATOM  17221 3HG2 ILE A1160       1.045 137.452  -2.882  1.00108.340          H  
ATOM  17222 1HD1 ILE A1160       2.315 139.315   0.156  1.00108.340          H  
ATOM  17223 2HD1 ILE A1160       1.174 138.549  -0.956  1.00108.340          H  
ATOM  17224 3HD1 ILE A1160       2.409 137.572  -0.136  1.00108.340          H  
ATOM  17225  N   LEU A1161       2.464 134.492  -3.608  1.00 63.320          N  
ATOM  17226  CA  LEU A1161       2.350 133.497  -4.670  1.00 63.290          C  
ATOM  17227  C   LEU A1161       1.623 134.034  -5.878  1.00 63.650          C  
ATOM  17228  O   LEU A1161       0.573 134.659  -5.728  1.00 63.290          O  
ATOM  17229  CB  LEU A1161       1.574 132.261  -4.165  1.00 88.620          C  
ATOM  17230  CG  LEU A1161       1.264 131.108  -5.226  1.00 88.620          C  
ATOM  17231  CD1 LEU A1161       2.552 130.423  -5.682  1.00 88.620          C  
ATOM  17232  CD2 LEU A1161       0.294 130.118  -4.622  1.00 88.620          C  
ATOM  17233  H   LEU A1161       1.797 134.519  -2.848  1.00 75.980          H  
ATOM  17234  HA  LEU A1161       3.351 133.204  -4.968  1.00 75.950          H  
ATOM  17235 1HB  LEU A1161       2.143 131.814  -3.348  1.00106.340          H  
ATOM  17236 2HB  LEU A1161       0.620 132.599  -3.763  1.00106.340          H  
ATOM  17237  HG  LEU A1161       0.793 131.540  -6.100  1.00106.340          H  
ATOM  17238 1HD1 LEU A1161       2.315 129.652  -6.417  1.00106.340          H  
ATOM  17239 2HD1 LEU A1161       3.188 131.147  -6.125  1.00106.340          H  
ATOM  17240 3HD1 LEU A1161       3.053 129.978  -4.844  1.00106.340          H  
ATOM  17241 1HD2 LEU A1161       0.055 129.352  -5.360  1.00106.340          H  
ATOM  17242 2HD2 LEU A1161       0.719 129.653  -3.743  1.00106.340          H  
ATOM  17243 3HD2 LEU A1161      -0.626 130.640  -4.345  1.00106.340          H  
ATOM  17244  N   ASP A1162       2.142 133.791  -7.074  1.00 64.380          N  
ATOM  17245  CA  ASP A1162       1.380 134.150  -8.245  1.00 64.680          C  
ATOM  17246  C   ASP A1162       0.602 132.920  -8.670  1.00 64.140          C  
ATOM  17247  O   ASP A1162       1.182 131.951  -9.176  1.00 64.480          O  
ATOM  17248  CB  ASP A1162       2.222 134.700  -9.384  1.00 90.430          C  
ATOM  17249  CG  ASP A1162       1.339 135.144 -10.546  1.00 90.430          C  
ATOM  17250  OD1 ASP A1162       0.269 134.550 -10.715  1.00 90.430          O  
ATOM  17251  OD2 ASP A1162       1.699 136.058 -11.249  1.00 90.430          O  
ATOM  17252  H   ASP A1162       3.044 133.320  -7.188  1.00 77.260          H  
ATOM  17253  HA  ASP A1162       0.666 134.914  -7.975  1.00 77.620          H  
ATOM  17254 1HB  ASP A1162       2.796 135.537  -9.042  1.00108.520          H  
ATOM  17255 2HB  ASP A1162       2.923 133.941  -9.717  1.00108.520          H  
ATOM  17256  N   GLU A1163      -0.694 132.926  -8.358  1.00 63.310          N  
ATOM  17257  CA  GLU A1163      -1.619 131.818  -8.571  1.00 62.660          C  
ATOM  17258  C   GLU A1163      -1.842 131.546 -10.058  1.00 63.200          C  
ATOM  17259  O   GLU A1163      -2.205 130.435 -10.460  1.00 62.860          O  
ATOM  17260  CB  GLU A1163      -2.962 132.096  -7.880  1.00 87.980          C  
ATOM  17261  CG  GLU A1163      -3.904 130.882  -7.814  1.00 87.980          C  
ATOM  17262  CD  GLU A1163      -3.326 129.772  -6.951  1.00 87.980          C  
ATOM  17263  OE1 GLU A1163      -2.645 130.102  -6.021  1.00 87.980          O  
ATOM  17264  OE2 GLU A1163      -3.517 128.608  -7.257  1.00 87.980          O  
ATOM  17265  H   GLU A1163      -1.067 133.774  -7.960  1.00 75.970          H  
ATOM  17266  HA  GLU A1163      -1.185 130.923  -8.120  1.00 75.190          H  
ATOM  17267 1HB  GLU A1163      -2.782 132.447  -6.863  1.00105.580          H  
ATOM  17268 2HB  GLU A1163      -3.480 132.891  -8.415  1.00105.580          H  
ATOM  17269 1HG  GLU A1163      -4.853 131.202  -7.383  1.00105.580          H  
ATOM  17270 2HG  GLU A1163      -4.108 130.505  -8.813  1.00105.580          H  
ATOM  17271  N   LEU A1164      -1.694 132.586 -10.875  1.00 64.040          N  
ATOM  17272  CA  LEU A1164      -1.949 132.459 -12.294  1.00 64.610          C  
ATOM  17273  C   LEU A1164      -0.738 131.777 -12.898  1.00 65.300          C  
ATOM  17274  O   LEU A1164      -0.844 130.963 -13.818  1.00 65.600          O  
ATOM  17275  CB  LEU A1164      -2.151 133.853 -12.908  1.00 90.230          C  
ATOM  17276  CG  LEU A1164      -3.391 134.660 -12.384  1.00 90.230          C  
ATOM  17277  CD1 LEU A1164      -3.354 136.046 -12.939  1.00 90.230          C  
ATOM  17278  CD2 LEU A1164      -4.696 133.984 -12.796  1.00 90.230          C  
ATOM  17279  H   LEU A1164      -1.311 133.467 -10.520  1.00 76.850          H  
ATOM  17280  HA  LEU A1164      -2.818 131.828 -12.455  1.00 77.530          H  
ATOM  17281 1HB  LEU A1164      -1.255 134.447 -12.708  1.00108.270          H  
ATOM  17282 2HB  LEU A1164      -2.253 133.743 -13.984  1.00108.270          H  
ATOM  17283  HG  LEU A1164      -3.337 134.732 -11.298  1.00108.270          H  
ATOM  17284 1HD1 LEU A1164      -4.195 136.608 -12.565  1.00108.270          H  
ATOM  17285 2HD1 LEU A1164      -2.428 136.536 -12.641  1.00108.270          H  
ATOM  17286 3HD1 LEU A1164      -3.415 135.972 -14.002  1.00108.270          H  
ATOM  17287 1HD2 LEU A1164      -5.539 134.572 -12.425  1.00108.270          H  
ATOM  17288 2HD2 LEU A1164      -4.755 133.924 -13.884  1.00108.270          H  
ATOM  17289 3HD2 LEU A1164      -4.752 132.987 -12.372  1.00108.270          H  
ATOM  17290  N   LEU A1165       0.425 132.103 -12.341  1.00 65.560          N  
ATOM  17291  CA  LEU A1165       1.674 131.526 -12.813  1.00 66.240          C  
ATOM  17292  C   LEU A1165       2.149 130.295 -12.007  1.00 65.590          C  
ATOM  17293  O   LEU A1165       3.037 129.584 -12.463  1.00 65.990          O  
ATOM  17294  CB  LEU A1165       2.765 132.594 -12.813  1.00 92.460          C  
ATOM  17295  CG  LEU A1165       2.519 133.869 -13.678  1.00 92.460          C  
ATOM  17296  CD1 LEU A1165       3.692 134.820 -13.461  1.00 92.460          C  
ATOM  17297  CD2 LEU A1165       2.358 133.525 -15.154  1.00 92.460          C  
ATOM  17298  H   LEU A1165       0.411 132.831 -11.611  1.00 78.670          H  
ATOM  17299  HA  LEU A1165       1.518 131.186 -13.832  1.00 79.490          H  
ATOM  17300 1HB  LEU A1165       2.904 132.920 -11.797  1.00110.960          H  
ATOM  17301 2HB  LEU A1165       3.684 132.139 -13.160  1.00110.960          H  
ATOM  17302  HG  LEU A1165       1.611 134.371 -13.331  1.00110.960          H  
ATOM  17303 1HD1 LEU A1165       3.526 135.735 -14.031  1.00110.960          H  
ATOM  17304 2HD1 LEU A1165       3.768 135.069 -12.402  1.00110.960          H  
ATOM  17305 3HD1 LEU A1165       4.615 134.348 -13.790  1.00110.960          H  
ATOM  17306 1HD2 LEU A1165       2.193 134.446 -15.707  1.00110.960          H  
ATOM  17307 2HD2 LEU A1165       3.261 133.035 -15.515  1.00110.960          H  
ATOM  17308 3HD2 LEU A1165       1.504 132.869 -15.297  1.00110.960          H  
ATOM  17309  N   GLN A1166       1.558 130.027 -10.832  1.00 64.620          N  
ATOM  17310  CA  GLN A1166       1.902 128.904  -9.937  1.00 63.920          C  
ATOM  17311  C   GLN A1166       3.377 128.897  -9.537  1.00 64.510          C  
ATOM  17312  O   GLN A1166       4.035 127.852  -9.517  1.00 64.440          O  
ATOM  17313  CB  GLN A1166       1.534 127.557 -10.580  1.00 89.770          C  
ATOM  17314  CG  GLN A1166       0.033 127.336 -10.826  1.00 89.770          C  
ATOM  17315  CD  GLN A1166      -0.794 127.066  -9.541  1.00 89.770          C  
ATOM  17316  OE1 GLN A1166      -0.589 126.066  -8.838  1.00 89.770          O  
ATOM  17317  NE2 GLN A1166      -1.730 127.948  -9.245  1.00 89.770          N  
ATOM  17318  H   GLN A1166       0.876 130.688 -10.471  1.00 77.540          H  
ATOM  17319  HA  GLN A1166       1.315 129.021  -9.024  1.00 76.700          H  
ATOM  17320 1HB  GLN A1166       2.046 127.451 -11.532  1.00107.720          H  
ATOM  17321 2HB  GLN A1166       1.881 126.749  -9.937  1.00107.720          H  
ATOM  17322 1HG  GLN A1166      -0.372 128.237 -11.296  1.00107.720          H  
ATOM  17323 2HG  GLN A1166      -0.089 126.487 -11.494  1.00107.720          H  
ATOM  17324 1HE2 GLN A1166      -2.324 127.849  -8.423  1.00107.720          H  
ATOM  17325 2HE2 GLN A1166      -1.894 128.774  -9.819  1.00107.720          H  
ATOM  17326  N   THR A1167       3.861 130.073  -9.163  1.00 65.110          N  
ATOM  17327  CA  THR A1167       5.250 130.282  -8.738  1.00 65.770          C  
ATOM  17328  C   THR A1167       5.324 131.475  -7.789  1.00 65.700          C  
ATOM  17329  O   THR A1167       4.481 132.372  -7.857  1.00 65.530          O  
ATOM  17330  CB  THR A1167       6.155 130.490  -9.970  1.00 91.810          C  
ATOM  17331  OG1 THR A1167       7.531 130.560  -9.573  1.00 91.810          O  
ATOM  17332  CG2 THR A1167       5.772 131.726 -10.739  1.00 91.810          C  
ATOM  17333  H   THR A1167       3.198 130.850  -9.207  1.00 78.130          H  
ATOM  17334  HA  THR A1167       5.592 129.398  -8.204  1.00 78.920          H  
ATOM  17335  HB  THR A1167       6.034 129.633 -10.629  1.00110.180          H  
ATOM  17336  HG1 THR A1167       7.679 131.345  -9.005  1.00110.180          H  
ATOM  17337 1HG2 THR A1167       6.409 131.821 -11.617  1.00110.180          H  
ATOM  17338 2HG2 THR A1167       4.747 131.628 -11.042  1.00110.180          H  
ATOM  17339 3HG2 THR A1167       5.887 132.604 -10.117  1.00110.180          H  
ATOM  17340  N   CYS A1168       6.300 131.489  -6.884  1.00 65.870          N  
ATOM  17341  CA  CYS A1168       6.487 132.607  -5.959  1.00 65.870          C  
ATOM  17342  C   CYS A1168       6.999 133.851  -6.686  1.00 66.950          C  
ATOM  17343  O   CYS A1168       7.954 133.771  -7.462  1.00 67.710          O  
ATOM  17344  CB  CYS A1168       7.440 132.212  -4.842  1.00 92.220          C  
ATOM  17345  SG  CYS A1168       7.683 133.490  -3.604  1.00 92.220          S  
ATOM  17346  H   CYS A1168       6.982 130.725  -6.850  1.00 79.040          H  
ATOM  17347  HA  CYS A1168       5.528 132.851  -5.509  1.00 79.040          H  
ATOM  17348 1HB  CYS A1168       7.065 131.316  -4.347  1.00110.660          H  
ATOM  17349 2HB  CYS A1168       8.410 131.960  -5.273  1.00110.660          H  
ATOM  17350  N   VAL A1169       6.333 134.989  -6.474  1.00 67.010          N  
ATOM  17351  CA  VAL A1169       6.688 136.253  -7.109  1.00 67.990          C  
ATOM  17352  C   VAL A1169       6.843 137.412  -6.111  1.00 68.140          C  
ATOM  17353  O   VAL A1169       5.972 137.685  -5.297  1.00 67.400          O  
ATOM  17354  CB  VAL A1169       5.633 136.598  -8.198  1.00 94.790          C  
ATOM  17355  CG1 VAL A1169       5.892 137.947  -8.837  1.00 94.790          C  
ATOM  17356  CG2 VAL A1169       5.657 135.523  -9.297  1.00 94.790          C  
ATOM  17357  H   VAL A1169       5.560 135.000  -5.798  1.00 80.410          H  
ATOM  17358  HA  VAL A1169       7.647 136.117  -7.608  1.00 81.590          H  
ATOM  17359  HB  VAL A1169       4.665 136.630  -7.740  1.00113.750          H  
ATOM  17360 1HG1 VAL A1169       5.124 138.152  -9.587  1.00113.750          H  
ATOM  17361 2HG1 VAL A1169       5.845 138.713  -8.088  1.00113.750          H  
ATOM  17362 3HG1 VAL A1169       6.868 137.954  -9.309  1.00113.750          H  
ATOM  17363 1HG2 VAL A1169       4.914 135.762 -10.057  1.00113.750          H  
ATOM  17364 2HG2 VAL A1169       6.644 135.485  -9.759  1.00113.750          H  
ATOM  17365 3HG2 VAL A1169       5.428 134.561  -8.864  1.00113.750          H  
ATOM  17366  N   ASP A1170       7.958 138.132  -6.188  1.00 69.120          N  
ATOM  17367  CA  ASP A1170       8.152 139.277  -5.307  1.00 69.330          C  
ATOM  17368  C   ASP A1170       6.965 140.206  -5.539  1.00 69.060          C  
ATOM  17369  O   ASP A1170       6.641 140.443  -6.700  1.00 69.510          O  
ATOM  17370  CB  ASP A1170       9.450 140.029  -5.647  1.00 96.980          C  
ATOM  17371  CG  ASP A1170       9.777 141.142  -4.649  1.00 96.980          C  
ATOM  17372  OD1 ASP A1170       9.086 142.162  -4.645  1.00 96.980          O  
ATOM  17373  OD2 ASP A1170      10.691 140.963  -3.876  1.00 96.980          O  
ATOM  17374  H   ASP A1170       8.670 137.889  -6.865  1.00 82.940          H  
ATOM  17375  HA  ASP A1170       8.179 138.912  -4.282  1.00 83.200          H  
ATOM  17376 1HB  ASP A1170      10.283 139.325  -5.659  1.00116.370          H  
ATOM  17377 2HB  ASP A1170       9.374 140.464  -6.651  1.00116.370          H  
ATOM  17378  N   PRO A1171       6.330 140.806  -4.509  1.00 68.440          N  
ATOM  17379  CA  PRO A1171       5.172 141.659  -4.661  1.00 68.150          C  
ATOM  17380  C   PRO A1171       5.358 142.806  -5.647  1.00 69.150          C  
ATOM  17381  O   PRO A1171       4.385 143.212  -6.289  1.00 69.080          O  
ATOM  17382  CB  PRO A1171       4.939 142.169  -3.228  1.00102.230          C  
ATOM  17383  CG  PRO A1171       6.235 141.922  -2.503  1.00102.230          C  
ATOM  17384  CD  PRO A1171       6.764 140.648  -3.116  1.00102.230          C  
ATOM  17385  HA  PRO A1171       4.327 141.042  -4.951  1.00 81.780          H  
ATOM  17386 1HB  PRO A1171       4.683 143.241  -3.254  1.00122.670          H  
ATOM  17387 2HB  PRO A1171       4.086 141.655  -2.786  1.00122.670          H  
ATOM  17388 1HG  PRO A1171       6.927 142.771  -2.661  1.00122.670          H  
ATOM  17389 2HG  PRO A1171       6.062 141.847  -1.420  1.00122.670          H  
ATOM  17390 1HD  PRO A1171       7.831 140.646  -2.991  1.00122.670          H  
ATOM  17391 2HD  PRO A1171       6.291 139.756  -2.681  1.00122.670          H  
ATOM  17392  N   GLU A1172       6.584 143.292  -5.876  1.00 70.130          N  
ATOM  17393  CA  GLU A1172       6.701 144.395  -6.830  1.00 71.120          C  
ATOM  17394  C   GLU A1172       6.336 143.964  -8.261  1.00 71.450          C  
ATOM  17395  O   GLU A1172       6.015 144.803  -9.104  1.00 72.050          O  
ATOM  17396  CB  GLU A1172       8.101 145.016  -6.820  1.00 99.170          C  
ATOM  17397  CG  GLU A1172       8.443 145.797  -5.546  1.00 99.170          C  
ATOM  17398  CD  GLU A1172       9.785 146.509  -5.617  1.00 99.170          C  
ATOM  17399  OE1 GLU A1172      10.472 146.362  -6.605  1.00 99.170          O  
ATOM  17400  OE2 GLU A1172      10.108 147.213  -4.689  1.00 99.170          O  
ATOM  17401  H   GLU A1172       7.436 142.960  -5.385  1.00 84.160          H  
ATOM  17402  HA  GLU A1172       5.998 145.168  -6.533  1.00 85.340          H  
ATOM  17403 1HB  GLU A1172       8.848 144.223  -6.934  1.00119.010          H  
ATOM  17404 2HB  GLU A1172       8.208 145.691  -7.666  1.00119.010          H  
ATOM  17405 1HG  GLU A1172       7.664 146.535  -5.373  1.00119.010          H  
ATOM  17406 2HG  GLU A1172       8.446 145.104  -4.701  1.00119.010          H  
ATOM  17407  N   ASP A1173       6.422 142.658  -8.533  1.00 71.090          N  
ATOM  17408  CA  ASP A1173       6.162 142.082  -9.841  1.00 71.350          C  
ATOM  17409  C   ASP A1173       4.794 141.398  -9.928  1.00 70.450          C  
ATOM  17410  O   ASP A1173       4.498 140.718 -10.914  1.00 70.520          O  
ATOM  17411  CB  ASP A1173       7.258 141.073 -10.177  1.00 99.790          C  
ATOM  17412  CG  ASP A1173       8.653 141.688 -10.346  1.00 99.790          C  
ATOM  17413  OD1 ASP A1173       8.775 142.764 -10.885  1.00 99.790          O  
ATOM  17414  OD2 ASP A1173       9.597 141.048  -9.929  1.00 99.790          O  
ATOM  17415  H   ASP A1173       6.649 142.014  -7.772  1.00 85.310          H  
ATOM  17416  HA  ASP A1173       6.187 142.886 -10.577  1.00 85.620          H  
ATOM  17417 1HB  ASP A1173       7.319 140.356  -9.363  1.00119.740          H  
ATOM  17418 2HB  ASP A1173       6.994 140.524 -11.081  1.00119.740          H  
ATOM  17419  N   CYS A1174       3.951 141.568  -8.904  1.00 69.630          N  
ATOM  17420  CA  CYS A1174       2.627 140.950  -8.877  1.00 68.780          C  
ATOM  17421  C   CYS A1174       1.406 141.560  -9.588  1.00 69.020          C  
ATOM  17422  O   CYS A1174       0.398 140.871  -9.648  1.00 68.930          O  
ATOM  17423  CB  CYS A1174       2.158 140.737  -7.445  1.00 96.630          C  
ATOM  17424  SG  CYS A1174       2.910 139.371  -6.545  1.00 96.630          S  
ATOM  17425  H   CYS A1174       4.236 142.147  -8.103  1.00 83.560          H  
ATOM  17426  HA  CYS A1174       2.769 139.961  -9.307  1.00 82.540          H  
ATOM  17427 1HB  CYS A1174       2.382 141.644  -6.885  1.00115.960          H  
ATOM  17428 2HB  CYS A1174       1.087 140.634  -7.419  1.00115.960          H  
ATOM  17429  N   PRO A1175       1.379 142.786 -10.136  1.00 69.350          N  
ATOM  17430  CA  PRO A1175       0.164 143.335 -10.725  1.00 69.650          C  
ATOM  17431  C   PRO A1175      -0.464 142.429 -11.783  1.00 68.920          C  
ATOM  17432  O   PRO A1175       0.236 141.791 -12.581  1.00 68.400          O  
ATOM  17433  CB  PRO A1175       0.686 144.639 -11.350  1.00104.480          C  
ATOM  17434  CG  PRO A1175       1.859 145.031 -10.476  1.00104.480          C  
ATOM  17435  CD  PRO A1175       2.521 143.725 -10.113  1.00104.480          C  
ATOM  17436  HA  PRO A1175      -0.554 143.535  -9.921  1.00 83.580          H  
ATOM  17437 1HB  PRO A1175       0.971 144.471 -12.400  1.00125.370          H  
ATOM  17438 2HB  PRO A1175      -0.116 145.397 -11.353  1.00125.370          H  
ATOM  17439 1HG  PRO A1175       2.539 145.701 -11.034  1.00125.370          H  
ATOM  17440 2HG  PRO A1175       1.523 145.592  -9.592  1.00125.370          H  
ATOM  17441 1HD  PRO A1175       3.263 143.467 -10.876  1.00125.370          H  
ATOM  17442 2HD  PRO A1175       2.946 143.850  -9.106  1.00125.370          H  
ATOM  17443  N   VAL A1176      -1.803 142.395 -11.758  1.00 68.830          N  
ATOM  17444  CA  VAL A1176      -2.587 141.609 -12.698  1.00 68.200          C  
ATOM  17445  C   VAL A1176      -3.618 142.556 -13.286  1.00 68.840          C  
ATOM  17446  O   VAL A1176      -3.941 143.578 -12.678  1.00 69.630          O  
ATOM  17447  CB  VAL A1176      -3.329 140.415 -12.006  1.00 95.730          C  
ATOM  17448  CG1 VAL A1176      -2.323 139.485 -11.297  1.00 95.730          C  
ATOM  17449  CG2 VAL A1176      -4.378 140.917 -11.015  1.00 95.730          C  
ATOM  17450  H   VAL A1176      -2.287 142.946 -11.064  1.00 82.600          H  
ATOM  17451  HA  VAL A1176      -1.950 141.237 -13.498  1.00 81.840          H  
ATOM  17452  HB  VAL A1176      -3.819 139.824 -12.777  1.00114.880          H  
ATOM  17453 1HG1 VAL A1176      -2.847 138.641 -10.855  1.00114.880          H  
ATOM  17454 2HG1 VAL A1176      -1.598 139.118 -11.987  1.00114.880          H  
ATOM  17455 3HG1 VAL A1176      -1.810 140.036 -10.511  1.00114.880          H  
ATOM  17456 1HG2 VAL A1176      -4.884 140.070 -10.572  1.00114.880          H  
ATOM  17457 2HG2 VAL A1176      -3.891 141.497 -10.232  1.00114.880          H  
ATOM  17458 3HG2 VAL A1176      -5.117 141.540 -11.521  1.00114.880          H  
ATOM  17459  N   CYS A1177      -4.157 142.205 -14.433  1.00 68.500          N  
ATOM  17460  CA  CYS A1177      -5.219 142.961 -15.074  1.00 69.040          C  
ATOM  17461  C   CYS A1177      -6.574 142.317 -14.889  1.00 68.710          C  
ATOM  17462  O   CYS A1177      -6.682 141.093 -14.783  1.00 68.280          O  
ATOM  17463  CB  CYS A1177      -4.934 143.097 -16.557  1.00 96.440          C  
ATOM  17464  SG  CYS A1177      -3.522 144.116 -16.913  1.00 96.440          S  
ATOM  17465  H   CYS A1177      -3.797 141.370 -14.881  1.00 82.200          H  
ATOM  17466  HA  CYS A1177      -5.244 143.957 -14.632  1.00 82.850          H  
ATOM  17467 1HB  CYS A1177      -4.751 142.109 -16.977  1.00115.730          H  
ATOM  17468 2HB  CYS A1177      -5.803 143.507 -17.065  1.00115.730          H  
ATOM  17469  N   GLU A1178      -7.625 143.136 -14.884  1.00 68.940          N  
ATOM  17470  CA  GLU A1178      -8.978 142.604 -14.830  1.00 68.680          C  
ATOM  17471  C   GLU A1178      -9.709 142.805 -16.143  1.00 68.820          C  
ATOM  17472  O   GLU A1178      -9.907 143.936 -16.595  1.00 69.430          O  
ATOM  17473  CB  GLU A1178      -9.798 143.230 -13.701  1.00 96.260          C  
ATOM  17474  CG  GLU A1178     -11.234 142.670 -13.625  1.00 96.260          C  
ATOM  17475  CD  GLU A1178     -12.057 143.207 -12.486  1.00 96.260          C  
ATOM  17476  OE1 GLU A1178     -11.554 143.279 -11.387  1.00 96.260          O  
ATOM  17477  OE2 GLU A1178     -13.195 143.537 -12.713  1.00 96.260          O  
ATOM  17478  H   GLU A1178      -7.480 144.136 -14.946  1.00 82.730          H  
ATOM  17479  HA  GLU A1178      -8.917 141.542 -14.640  1.00 82.420          H  
ATOM  17480 1HB  GLU A1178      -9.304 143.048 -12.747  1.00115.510          H  
ATOM  17481 2HB  GLU A1178      -9.856 144.307 -13.847  1.00115.510          H  
ATOM  17482 1HG  GLU A1178     -11.756 142.901 -14.552  1.00115.510          H  
ATOM  17483 2HG  GLU A1178     -11.171 141.584 -13.544  1.00115.510          H  
ATOM  17484  N   VAL A1179     -10.104 141.696 -16.746  1.00 68.300          N  
ATOM  17485  CA  VAL A1179     -10.836 141.718 -18.008  1.00 68.420          C  
ATOM  17486  C   VAL A1179     -12.062 140.831 -17.865  1.00 68.030          C  
ATOM  17487  O   VAL A1179     -11.939 139.626 -17.669  1.00 67.430          O  
ATOM  17488  CB  VAL A1179      -9.938 141.276 -19.181  1.00 95.740          C  
ATOM  17489  CG1 VAL A1179     -10.717 141.285 -20.462  1.00 95.740          C  
ATOM  17490  CG2 VAL A1179      -8.732 142.229 -19.277  1.00 95.740          C  
ATOM  17491  H   VAL A1179      -9.913 140.820 -16.242  1.00 81.960          H  
ATOM  17492  HA  VAL A1179     -11.170 142.737 -18.206  1.00 82.100          H  
ATOM  17493  HB  VAL A1179      -9.606 140.288 -19.022  1.00114.890          H  
ATOM  17494 1HG1 VAL A1179     -10.093 140.974 -21.282  1.00114.890          H  
ATOM  17495 2HG1 VAL A1179     -11.561 140.605 -20.393  1.00114.890          H  
ATOM  17496 3HG1 VAL A1179     -11.066 142.284 -20.642  1.00114.890          H  
ATOM  17497 1HG2 VAL A1179      -8.087 141.950 -20.096  1.00114.890          H  
ATOM  17498 2HG2 VAL A1179      -9.105 143.233 -19.446  1.00114.890          H  
ATOM  17499 3HG2 VAL A1179      -8.156 142.203 -18.357  1.00114.890          H  
ATOM  17500  N   ALA A1180     -13.253 141.416 -17.980  1.00 68.370          N  
ATOM  17501  CA  ALA A1180     -14.517 140.689 -17.797  1.00 68.060          C  
ATOM  17502  C   ALA A1180     -14.564 140.010 -16.430  1.00 67.500          C  
ATOM  17503  O   ALA A1180     -15.120 138.921 -16.278  1.00 66.950          O  
ATOM  17504  CB  ALA A1180     -14.717 139.638 -18.882  1.00 95.410          C  
ATOM  17505  H   ALA A1180     -13.284 142.409 -18.172  1.00 82.040          H  
ATOM  17506  HA  ALA A1180     -15.334 141.410 -17.843  1.00 81.670          H  
ATOM  17507 1HB  ALA A1180     -15.671 139.140 -18.724  1.00114.490          H  
ATOM  17508 2HB  ALA A1180     -14.725 140.110 -19.841  1.00114.490          H  
ATOM  17509 3HB  ALA A1180     -13.925 138.900 -18.853  1.00114.490          H  
ATOM  17510  N   GLY A1181     -13.950 140.637 -15.434  1.00 67.670          N  
ATOM  17511  CA  GLY A1181     -13.930 140.110 -14.087  1.00 67.220          C  
ATOM  17512  C   GLY A1181     -12.866 139.024 -13.834  1.00 66.670          C  
ATOM  17513  O   GLY A1181     -12.727 138.557 -12.697  1.00 66.280          O  
ATOM  17514  H   GLY A1181     -13.535 141.546 -15.590  1.00 81.200          H  
ATOM  17515 1HA  GLY A1181     -13.778 140.939 -13.394  1.00 80.660          H  
ATOM  17516 2HA  GLY A1181     -14.916 139.704 -13.869  1.00 80.660          H  
ATOM  17517  N   ARG A1182     -12.103 138.631 -14.861  1.00 66.670          N  
ATOM  17518  CA  ARG A1182     -11.098 137.579 -14.720  1.00 66.210          C  
ATOM  17519  C   ARG A1182      -9.732 138.210 -14.476  1.00 66.540          C  
ATOM  17520  O   ARG A1182      -9.473 139.312 -14.958  1.00 67.150          O  
ATOM  17521  CB  ARG A1182     -11.031 136.722 -15.982  1.00 92.880          C  
ATOM  17522  CG  ARG A1182     -12.078 135.628 -16.148  1.00 92.880          C  
ATOM  17523  CD  ARG A1182     -13.438 136.169 -16.501  1.00 92.880          C  
ATOM  17524  NE  ARG A1182     -14.370 135.089 -16.855  1.00 92.880          N  
ATOM  17525  CZ  ARG A1182     -15.699 135.231 -17.125  1.00 92.880          C  
ATOM  17526  NH1 ARG A1182     -16.288 136.418 -17.094  1.00 92.880          N  
ATOM  17527  NH2 ARG A1182     -16.420 134.148 -17.418  1.00 92.880          N  
ATOM  17528  H   ARG A1182     -12.246 139.039 -15.788  1.00 80.000          H  
ATOM  17529  HA  ARG A1182     -11.357 136.949 -13.866  1.00 79.450          H  
ATOM  17530 1HB  ARG A1182     -11.139 137.363 -16.847  1.00111.450          H  
ATOM  17531 2HB  ARG A1182     -10.052 136.247 -16.040  1.00111.450          H  
ATOM  17532 1HG  ARG A1182     -11.762 134.959 -16.948  1.00111.450          H  
ATOM  17533 2HG  ARG A1182     -12.167 135.069 -15.220  1.00111.450          H  
ATOM  17534 1HD  ARG A1182     -13.851 136.693 -15.644  1.00111.450          H  
ATOM  17535 2HD  ARG A1182     -13.357 136.856 -17.346  1.00111.450          H  
ATOM  17536  HE  ARG A1182     -13.989 134.155 -16.898  1.00111.450          H  
ATOM  17537 1HH1 ARG A1182     -15.759 137.281 -16.863  1.00111.450          H  
ATOM  17538 2HH1 ARG A1182     -17.275 136.493 -17.287  1.00111.450          H  
ATOM  17539 1HH2 ARG A1182     -15.983 133.238 -17.442  1.00111.450          H  
ATOM  17540 2HH2 ARG A1182     -17.412 134.229 -17.608  1.00111.450          H  
ATOM  17541  N   ARG A1183      -8.828 137.505 -13.784  1.00 66.190          N  
ATOM  17542  CA  ARG A1183      -7.489 138.059 -13.556  1.00 66.510          C  
ATOM  17543  C   ARG A1183      -6.439 137.490 -14.505  1.00 66.350          C  
ATOM  17544  O   ARG A1183      -6.390 136.280 -14.736  1.00 65.790          O  
ATOM  17545  CB  ARG A1183      -7.043 137.836 -12.115  1.00 92.990          C  
ATOM  17546  CG  ARG A1183      -7.686 138.778 -11.083  1.00 92.990          C  
ATOM  17547  CD  ARG A1183      -9.036 138.325 -10.652  1.00 92.990          C  
ATOM  17548  NE  ARG A1183      -9.513 139.041  -9.475  1.00 92.990          N  
ATOM  17549  CZ  ARG A1183     -10.088 140.265  -9.488  1.00 92.990          C  
ATOM  17550  NH1 ARG A1183     -10.202 140.929 -10.616  1.00 92.990          N  
ATOM  17551  NH2 ARG A1183     -10.540 140.793  -8.361  1.00 92.990          N  
ATOM  17552  H   ARG A1183      -9.069 136.593 -13.415  1.00 79.430          H  
ATOM  17553  HA  ARG A1183      -7.539 139.132 -13.716  1.00 79.810          H  
ATOM  17554 1HB  ARG A1183      -7.225 136.805 -11.813  1.00111.580          H  
ATOM  17555 2HB  ARG A1183      -5.972 138.008 -12.054  1.00111.580          H  
ATOM  17556 1HG  ARG A1183      -7.063 138.851 -10.198  1.00111.580          H  
ATOM  17557 2HG  ARG A1183      -7.781 139.767 -11.533  1.00111.580          H  
ATOM  17558 1HD  ARG A1183      -9.765 138.474 -11.446  1.00111.580          H  
ATOM  17559 2HD  ARG A1183      -8.995 137.265 -10.402  1.00111.580          H  
ATOM  17560  HE  ARG A1183      -9.443 138.566  -8.577  1.00111.580          H  
ATOM  17561 1HH1 ARG A1183      -9.867 140.530 -11.476  1.00111.580          H  
ATOM  17562 2HH1 ARG A1183     -10.640 141.862 -10.635  1.00111.580          H  
ATOM  17563 1HH2 ARG A1183     -10.477 140.258  -7.479  1.00111.580          H  
ATOM  17564 2HH2 ARG A1183     -10.977 141.703  -8.368  1.00111.580          H  
ATOM  17565  N   PHE A1184      -5.599 138.388 -15.032  1.00 66.880          N  
ATOM  17566  CA  PHE A1184      -4.524 138.029 -15.955  1.00 66.830          C  
ATOM  17567  C   PHE A1184      -3.181 138.603 -15.519  1.00 67.100          C  
ATOM  17568  O   PHE A1184      -3.044 139.791 -15.255  1.00 67.580          O  
ATOM  17569  CB  PHE A1184      -4.868 138.548 -17.353  1.00 93.580          C  
ATOM  17570  CG  PHE A1184      -6.137 137.961 -17.847  1.00 93.580          C  
ATOM  17571  CD1 PHE A1184      -7.342 138.588 -17.582  1.00 93.580          C  
ATOM  17572  CD2 PHE A1184      -6.149 136.765 -18.532  1.00 93.580          C  
ATOM  17573  CE1 PHE A1184      -8.512 138.027 -17.985  1.00 93.580          C  
ATOM  17574  CE2 PHE A1184      -7.334 136.208 -18.937  1.00 93.580          C  
ATOM  17575  CZ  PHE A1184      -8.515 136.841 -18.656  1.00 93.580          C  
ATOM  17576  H   PHE A1184      -5.780 139.371 -14.814  1.00 80.260          H  
ATOM  17577  HA  PHE A1184      -4.442 136.943 -15.987  1.00 80.200          H  
ATOM  17578 1HB  PHE A1184      -4.975 139.632 -17.333  1.00112.300          H  
ATOM  17579 2HB  PHE A1184      -4.068 138.304 -18.051  1.00112.300          H  
ATOM  17580  HD1 PHE A1184      -7.353 139.533 -17.028  1.00112.300          H  
ATOM  17581  HD2 PHE A1184      -5.208 136.257 -18.746  1.00112.300          H  
ATOM  17582  HE1 PHE A1184      -9.449 138.525 -17.757  1.00112.300          H  
ATOM  17583  HE2 PHE A1184      -7.336 135.263 -19.474  1.00112.300          H  
ATOM  17584  HZ  PHE A1184      -9.455 136.398 -18.970  1.00112.300          H  
ATOM  17585  N   ALA A1185      -2.154 137.775 -15.436  1.00 66.820          N  
ATOM  17586  CA  ALA A1185      -0.866 138.295 -14.986  1.00 67.100          C  
ATOM  17587  C   ALA A1185      -0.404 139.376 -15.942  1.00 67.800          C  
ATOM  17588  O   ALA A1185      -0.600 139.239 -17.155  1.00 67.900          O  
ATOM  17589  CB  ALA A1185       0.162 137.174 -14.895  1.00 93.830          C  
ATOM  17590  H   ALA A1185      -2.268 136.795 -15.667  1.00 80.180          H  
ATOM  17591  HA  ALA A1185      -0.989 138.743 -14.009  1.00 80.520          H  
ATOM  17592 1HB  ALA A1185       1.113 137.587 -14.550  1.00112.590          H  
ATOM  17593 2HB  ALA A1185      -0.176 136.417 -14.185  1.00112.590          H  
ATOM  17594 3HB  ALA A1185       0.300 136.721 -15.866  1.00112.590          H  
ATOM  17595  N   SER A1186       0.213 140.449 -15.437  1.00 68.210          N  
ATOM  17596  CA  SER A1186       0.708 141.444 -16.371  1.00 68.920          C  
ATOM  17597  C   SER A1186       1.698 140.721 -17.290  1.00 68.960          C  
ATOM  17598  O   SER A1186       2.483 139.880 -16.832  1.00 68.550          O  
ATOM  17599  CB  SER A1186       1.336 142.616 -15.640  1.00 96.200          C  
ATOM  17600  OG  SER A1186       1.847 143.548 -16.538  1.00 96.200          O  
ATOM  17601  H   SER A1186       0.341 140.601 -14.428  1.00 81.850          H  
ATOM  17602  HA  SER A1186      -0.122 141.817 -16.968  1.00 82.700          H  
ATOM  17603 1HB  SER A1186       0.586 143.095 -15.006  1.00115.440          H  
ATOM  17604 2HB  SER A1186       2.132 142.261 -14.988  1.00115.440          H  
ATOM  17605  HG  SER A1186       2.213 144.275 -15.983  1.00115.440          H  
ATOM  17606  N   GLY A1187       1.658 141.032 -18.586  1.00 69.480          N  
ATOM  17607  CA  GLY A1187       2.486 140.412 -19.610  1.00 69.610          C  
ATOM  17608  C   GLY A1187       1.672 139.415 -20.451  1.00 69.230          C  
ATOM  17609  O   GLY A1187       2.082 139.046 -21.560  1.00 69.410          O  
ATOM  17610  H   GLY A1187       1.026 141.752 -18.925  1.00 83.380          H  
ATOM  17611 1HA  GLY A1187       2.895 141.193 -20.254  1.00 83.530          H  
ATOM  17612 2HA  GLY A1187       3.325 139.904 -19.140  1.00 83.530          H  
ATOM  17613  N   LYS A1188       0.493 139.024 -19.950  1.00 68.740          N  
ATOM  17614  CA  LYS A1188      -0.405 138.101 -20.640  1.00 68.380          C  
ATOM  17615  C   LYS A1188      -1.499 138.870 -21.381  1.00 68.780          C  
ATOM  17616  O   LYS A1188      -1.717 140.065 -21.122  1.00 69.170          O  
ATOM  17617  CB  LYS A1188      -1.029 137.111 -19.649  1.00 95.880          C  
ATOM  17618  CG  LYS A1188      -0.019 136.280 -18.832  1.00 95.880          C  
ATOM  17619  CD  LYS A1188       0.834 135.352 -19.699  1.00 95.880          C  
ATOM  17620  CE  LYS A1188       1.727 134.473 -18.835  1.00 95.880          C  
ATOM  17621  NZ  LYS A1188       2.622 133.603 -19.657  1.00 95.880          N  
ATOM  17622  H   LYS A1188       0.207 139.353 -19.021  1.00 82.490          H  
ATOM  17623  HA  LYS A1188       0.160 137.550 -21.389  1.00 82.060          H  
ATOM  17624 1HB  LYS A1188      -1.645 137.660 -18.932  1.00115.050          H  
ATOM  17625 2HB  LYS A1188      -1.684 136.425 -20.181  1.00115.050          H  
ATOM  17626 1HG  LYS A1188       0.646 136.968 -18.303  1.00115.050          H  
ATOM  17627 2HG  LYS A1188      -0.554 135.687 -18.095  1.00115.050          H  
ATOM  17628 1HD  LYS A1188       0.192 134.719 -20.312  1.00115.050          H  
ATOM  17629 2HD  LYS A1188       1.474 135.943 -20.354  1.00115.050          H  
ATOM  17630 1HE  LYS A1188       2.340 135.113 -18.200  1.00115.050          H  
ATOM  17631 2HE  LYS A1188       1.103 133.841 -18.204  1.00115.050          H  
ATOM  17632 1HZ  LYS A1188       3.198 133.040 -19.046  1.00115.050          H  
ATOM  17633 2HZ  LYS A1188       2.063 132.997 -20.243  1.00115.050          H  
ATOM  17634 3HZ  LYS A1188       3.214 134.181 -20.239  1.00115.050          H  
ATOM  17635  N   LYS A1189      -2.164 138.184 -22.325  1.00 68.710          N  
ATOM  17636  CA  LYS A1189      -3.239 138.796 -23.104  1.00 69.060          C  
ATOM  17637  C   LYS A1189      -4.523 137.977 -23.168  1.00 68.620          C  
ATOM  17638  O   LYS A1189      -4.516 136.745 -23.092  1.00 67.960          O  
ATOM  17639  CB  LYS A1189      -2.764 139.085 -24.523  1.00 96.540          C  
ATOM  17640  CG  LYS A1189      -2.390 137.877 -25.364  1.00 96.540          C  
ATOM  17641  CD  LYS A1189      -1.891 138.330 -26.737  1.00 96.540          C  
ATOM  17642  CE  LYS A1189      -1.572 137.149 -27.648  1.00 96.540          C  
ATOM  17643  NZ  LYS A1189      -1.090 137.595 -28.983  1.00 96.540          N  
ATOM  17644  H   LYS A1189      -1.923 137.217 -22.492  1.00 82.450          H  
ATOM  17645  HA  LYS A1189      -3.498 139.739 -22.629  1.00 82.870          H  
ATOM  17646 1HB  LYS A1189      -3.535 139.645 -25.052  1.00115.850          H  
ATOM  17647 2HB  LYS A1189      -1.898 139.701 -24.474  1.00115.850          H  
ATOM  17648 1HG  LYS A1189      -1.602 137.317 -24.861  1.00115.850          H  
ATOM  17649 2HG  LYS A1189      -3.256 137.224 -25.488  1.00115.850          H  
ATOM  17650 1HD  LYS A1189      -2.653 138.953 -27.208  1.00115.850          H  
ATOM  17651 2HD  LYS A1189      -0.987 138.933 -26.609  1.00115.850          H  
ATOM  17652 1HE  LYS A1189      -0.800 136.539 -27.182  1.00115.850          H  
ATOM  17653 2HE  LYS A1189      -2.469 136.545 -27.781  1.00115.850          H  
ATOM  17654 1HZ  LYS A1189      -0.888 136.787 -29.556  1.00115.850          H  
ATOM  17655 2HZ  LYS A1189      -1.804 138.154 -29.430  1.00115.850          H  
ATOM  17656 3HZ  LYS A1189      -0.252 138.148 -28.871  1.00115.850          H  
ATOM  17657  N   VAL A1190      -5.619 138.710 -23.308  1.00 69.010          N  
ATOM  17658  CA  VAL A1190      -6.978 138.205 -23.429  1.00 68.700          C  
ATOM  17659  C   VAL A1190      -7.827 138.972 -24.450  1.00 69.110          C  
ATOM  17660  O   VAL A1190      -7.753 140.200 -24.536  1.00 69.530          O  
ATOM  17661  CB  VAL A1190      -7.611 138.229 -22.031  1.00 96.300          C  
ATOM  17662  CG1 VAL A1190      -7.535 139.601 -21.478  1.00 96.300          C  
ATOM  17663  CG2 VAL A1190      -9.088 137.795 -22.084  1.00 96.300          C  
ATOM  17664  H   VAL A1190      -5.471 139.722 -23.355  1.00 82.810          H  
ATOM  17665  HA  VAL A1190      -6.920 137.167 -23.753  1.00 82.440          H  
ATOM  17666  HB  VAL A1190      -7.046 137.569 -21.383  1.00115.560          H  
ATOM  17667 1HG1 VAL A1190      -7.956 139.585 -20.496  1.00115.560          H  
ATOM  17668 2HG1 VAL A1190      -6.497 139.922 -21.415  1.00115.560          H  
ATOM  17669 3HG1 VAL A1190      -8.083 140.290 -22.103  1.00115.560          H  
ATOM  17670 1HG2 VAL A1190      -9.510 137.822 -21.089  1.00115.560          H  
ATOM  17671 2HG2 VAL A1190      -9.665 138.468 -22.711  1.00115.560          H  
ATOM  17672 3HG2 VAL A1190      -9.154 136.783 -22.477  1.00115.560          H  
ATOM  17673  N   THR A1191      -8.666 138.257 -25.185  1.00 69.020          N  
ATOM  17674  CA  THR A1191      -9.582 138.918 -26.094  1.00 69.420          C  
ATOM  17675  C   THR A1191     -10.919 139.094 -25.398  1.00 69.570          C  
ATOM  17676  O   THR A1191     -11.514 138.116 -24.933  1.00 69.410          O  
ATOM  17677  CB  THR A1191      -9.826 138.049 -27.313  1.00 97.030          C  
ATOM  17678  OG1 THR A1191     -10.329 136.793 -26.851  1.00 97.030          O  
ATOM  17679  CG2 THR A1191      -8.537 137.836 -28.072  1.00 97.030          C  
ATOM  17680  H   THR A1191      -8.691 137.249 -25.105  1.00 82.820          H  
ATOM  17681  HA  THR A1191      -9.194 139.894 -26.379  1.00 83.300          H  
ATOM  17682  HB  THR A1191     -10.563 138.527 -27.952  1.00116.430          H  
ATOM  17683  HG1 THR A1191     -11.149 136.953 -26.325  1.00116.430          H  
ATOM  17684 1HG2 THR A1191      -8.726 137.201 -28.937  1.00116.430          H  
ATOM  17685 2HG2 THR A1191      -8.153 138.786 -28.398  1.00116.430          H  
ATOM  17686 3HG2 THR A1191      -7.805 137.356 -27.427  1.00116.430          H  
ATOM  17687  N   LEU A1192     -11.403 140.327 -25.359  1.00 69.920          N  
ATOM  17688  CA  LEU A1192     -12.657 140.676 -24.725  1.00 70.160          C  
ATOM  17689  C   LEU A1192     -13.747 140.919 -25.753  1.00 70.700          C  
ATOM  17690  O   LEU A1192     -13.621 141.761 -26.639  1.00 71.150          O  
ATOM  17691  CB  LEU A1192     -12.436 141.912 -23.835  1.00 98.130          C  
ATOM  17692  CG  LEU A1192     -13.671 142.548 -23.154  1.00 98.130          C  
ATOM  17693  CD1 LEU A1192     -14.301 141.582 -22.187  1.00 98.130          C  
ATOM  17694  CD2 LEU A1192     -13.237 143.818 -22.417  1.00 98.130          C  
ATOM  17695  H   LEU A1192     -10.876 141.093 -25.786  1.00 83.900          H  
ATOM  17696  HA  LEU A1192     -12.958 139.840 -24.096  1.00 84.190          H  
ATOM  17697 1HB  LEU A1192     -11.730 141.644 -23.064  1.00117.750          H  
ATOM  17698 2HB  LEU A1192     -11.971 142.671 -24.443  1.00117.750          H  
ATOM  17699  HG  LEU A1192     -14.402 142.812 -23.911  1.00117.750          H  
ATOM  17700 1HD1 LEU A1192     -15.165 142.055 -21.722  1.00117.750          H  
ATOM  17701 2HD1 LEU A1192     -14.626 140.688 -22.702  1.00117.750          H  
ATOM  17702 3HD1 LEU A1192     -13.577 141.322 -21.430  1.00117.750          H  
ATOM  17703 1HD2 LEU A1192     -14.103 144.281 -21.951  1.00117.750          H  
ATOM  17704 2HD2 LEU A1192     -12.511 143.590 -21.663  1.00117.750          H  
ATOM  17705 3HD2 LEU A1192     -12.807 144.511 -23.116  1.00117.750          H  
ATOM  17706  N   ASN A1193     -14.827 140.152 -25.666  1.00 70.680          N  
ATOM  17707  CA  ASN A1193     -15.935 140.287 -26.604  1.00 71.210          C  
ATOM  17708  C   ASN A1193     -15.525 140.218 -28.095  1.00 71.800          C  
ATOM  17709  O   ASN A1193     -16.124 140.922 -28.906  1.00 72.190          O  
ATOM  17710  CB  ASN A1193     -16.643 141.614 -26.367  1.00 99.480          C  
ATOM  17711  CG  ASN A1193     -17.185 141.769 -25.016  1.00 99.480          C  
ATOM  17712  OD1 ASN A1193     -17.727 140.831 -24.412  1.00 99.480          O  
ATOM  17713  ND2 ASN A1193     -17.052 142.966 -24.500  1.00 99.480          N  
ATOM  17714  H   ASN A1193     -14.884 139.470 -24.918  1.00 84.820          H  
ATOM  17715  HA  ASN A1193     -16.641 139.476 -26.420  1.00 85.450          H  
ATOM  17716 1HB  ASN A1193     -15.973 142.436 -26.545  1.00119.380          H  
ATOM  17717 2HB  ASN A1193     -17.462 141.718 -27.073  1.00119.380          H  
ATOM  17718 1HD2 ASN A1193     -17.393 143.159 -23.581  1.00119.380          H  
ATOM  17719 2HD2 ASN A1193     -16.579 143.707 -25.039  1.00119.380          H  
ATOM  17720  N   PRO A1194     -14.624 139.305 -28.535  1.00 71.900          N  
ATOM  17721  CA  PRO A1194     -14.139 139.213 -29.912  1.00 72.490          C  
ATOM  17722  C   PRO A1194     -15.244 138.958 -30.939  1.00 72.740          C  
ATOM  17723  O   PRO A1194     -15.077 139.237 -32.124  1.00 73.050          O  
ATOM  17724  CB  PRO A1194     -13.174 138.018 -29.850  1.00108.730          C  
ATOM  17725  CG  PRO A1194     -13.629 137.198 -28.651  1.00108.730          C  
ATOM  17726  CD  PRO A1194     -14.126 138.213 -27.655  1.00108.730          C  
ATOM  17727  HA  PRO A1194     -13.593 140.133 -30.158  1.00 86.990          H  
ATOM  17728 1HB  PRO A1194     -13.226 137.449 -30.793  1.00130.480          H  
ATOM  17729 2HB  PRO A1194     -12.144 138.380 -29.758  1.00130.480          H  
ATOM  17730 1HG  PRO A1194     -14.399 136.471 -28.947  1.00130.480          H  
ATOM  17731 2HG  PRO A1194     -12.780 136.610 -28.259  1.00130.480          H  
ATOM  17732 1HD  PRO A1194     -14.927 137.779 -27.043  1.00130.480          H  
ATOM  17733 2HD  PRO A1194     -13.268 138.534 -27.064  1.00130.480          H  
ATOM  17734  N   SER A1195     -16.374 138.416 -30.479  1.00 72.650          N  
ATOM  17735  CA  SER A1195     -17.521 138.107 -31.317  1.00 72.870          C  
ATOM  17736  C   SER A1195     -18.395 139.327 -31.597  1.00 73.380          C  
ATOM  17737  O   SER A1195     -19.354 139.246 -32.370  1.00 73.510          O  
ATOM  17738  CB  SER A1195     -18.355 137.032 -30.651  1.00101.930          C  
ATOM  17739  OG  SER A1195     -18.915 137.501 -29.450  1.00101.930          O  
ATOM  17740  H   SER A1195     -16.470 138.202 -29.499  1.00 87.180          H  
ATOM  17741  HA  SER A1195     -17.152 137.725 -32.269  1.00 87.440          H  
ATOM  17742 1HB  SER A1195     -19.150 136.720 -31.331  1.00122.320          H  
ATOM  17743 2HB  SER A1195     -17.734 136.162 -30.451  1.00122.320          H  
ATOM  17744  HG  SER A1195     -19.464 136.782 -29.117  1.00122.320          H  
ATOM  17745  N   ASP A1196     -18.068 140.461 -30.972  1.00 73.710          N  
ATOM  17746  CA  ASP A1196     -18.839 141.682 -31.120  1.00 74.270          C  
ATOM  17747  C   ASP A1196     -17.955 142.905 -31.337  1.00 74.580          C  
ATOM  17748  O   ASP A1196     -17.550 143.532 -30.351  1.00 74.720          O  
ATOM  17749  CB  ASP A1196     -19.659 141.956 -29.867  1.00103.750          C  
ATOM  17750  CG  ASP A1196     -20.510 143.205 -30.022  1.00103.750          C  
ATOM  17751  OD1 ASP A1196     -20.483 143.797 -31.101  1.00103.750          O  
ATOM  17752  OD2 ASP A1196     -21.142 143.600 -29.062  1.00103.750          O  
ATOM  17753  H   ASP A1196     -17.256 140.468 -30.350  1.00 88.450          H  
ATOM  17754  HA  ASP A1196     -19.536 141.550 -31.940  1.00 89.120          H  
ATOM  17755 1HB  ASP A1196     -20.310 141.105 -29.666  1.00124.500          H  
ATOM  17756 2HB  ASP A1196     -18.993 142.073 -29.006  1.00124.500          H  
ATOM  17757  N   PRO A1197     -17.752 143.351 -32.589  1.00 74.780          N  
ATOM  17758  CA  PRO A1197     -16.914 144.467 -32.994  1.00 75.060          C  
ATOM  17759  C   PRO A1197     -17.295 145.788 -32.315  1.00 75.510          C  
ATOM  17760  O   PRO A1197     -16.492 146.717 -32.305  1.00 75.730          O  
ATOM  17761  CB  PRO A1197     -17.147 144.523 -34.505  1.00112.590          C  
ATOM  17762  CG  PRO A1197     -17.528 143.112 -34.881  1.00112.590          C  
ATOM  17763  CD  PRO A1197     -18.334 142.607 -33.728  1.00112.590          C  
ATOM  17764  HA  PRO A1197     -15.865 144.216 -32.784  1.00 90.070          H  
ATOM  17765 1HB  PRO A1197     -17.948 145.249 -34.732  1.00135.110          H  
ATOM  17766 2HB  PRO A1197     -16.243 144.872 -35.020  1.00135.110          H  
ATOM  17767 1HG  PRO A1197     -18.106 143.104 -35.812  1.00135.110          H  
ATOM  17768 2HG  PRO A1197     -16.625 142.511 -35.067  1.00135.110          H  
ATOM  17769 1HD  PRO A1197     -19.405 142.861 -33.865  1.00135.110          H  
ATOM  17770 2HD  PRO A1197     -18.158 141.519 -33.645  1.00135.110          H  
ATOM  17771  N   GLU A1198     -18.516 145.904 -31.768  1.00 75.700          N  
ATOM  17772  CA  GLU A1198     -18.879 147.154 -31.113  1.00 76.200          C  
ATOM  17773  C   GLU A1198     -18.379 147.199 -29.668  1.00 76.040          C  
ATOM  17774  O   GLU A1198     -18.217 148.284 -29.107  1.00 76.350          O  
ATOM  17775  CB  GLU A1198     -20.389 147.406 -31.163  1.00106.480          C  
ATOM  17776  CG  GLU A1198     -20.921 147.670 -32.571  1.00106.480          C  
ATOM  17777  CD  GLU A1198     -22.401 148.003 -32.626  1.00106.480          C  
ATOM  17778  OE1 GLU A1198     -23.050 147.981 -31.606  1.00106.480          O  
ATOM  17779  OE2 GLU A1198     -22.867 148.300 -33.699  1.00106.480          O  
ATOM  17780  H   GLU A1198     -19.202 145.131 -31.752  1.00 90.840          H  
ATOM  17781  HA  GLU A1198     -18.399 147.969 -31.650  1.00 91.440          H  
ATOM  17782 1HB  GLU A1198     -20.914 146.534 -30.759  1.00127.780          H  
ATOM  17783 2HB  GLU A1198     -20.638 148.259 -30.533  1.00127.780          H  
ATOM  17784 1HG  GLU A1198     -20.361 148.498 -32.998  1.00127.780          H  
ATOM  17785 2HG  GLU A1198     -20.728 146.787 -33.184  1.00127.780          H  
ATOM  17786  N   HIS A1199     -18.148 146.030 -29.053  1.00 75.570          N  
ATOM  17787  CA  HIS A1199     -17.697 145.989 -27.668  1.00 75.390          C  
ATOM  17788  C   HIS A1199     -16.362 145.245 -27.537  1.00 74.920          C  
ATOM  17789  O   HIS A1199     -15.820 145.101 -26.434  1.00 74.630          O  
ATOM  17790  CB  HIS A1199     -18.773 145.358 -26.776  1.00105.620          C  
ATOM  17791  CG  HIS A1199     -20.057 146.151 -26.746  1.00105.620          C  
ATOM  17792  ND1 HIS A1199     -21.057 145.989 -27.684  1.00105.620          N  
ATOM  17793  CD2 HIS A1199     -20.484 147.120 -25.902  1.00105.620          C  
ATOM  17794  CE1 HIS A1199     -22.043 146.824 -27.420  1.00105.620          C  
ATOM  17795  NE2 HIS A1199     -21.724 147.524 -26.338  1.00105.620          N  
ATOM  17796  H   HIS A1199     -18.282 145.142 -29.543  1.00 90.680          H  
ATOM  17797  HA  HIS A1199     -17.534 147.003 -27.310  1.00 90.470          H  
ATOM  17798 1HB  HIS A1199     -19.003 144.351 -27.141  1.00126.740          H  
ATOM  17799 2HB  HIS A1199     -18.402 145.266 -25.761  1.00126.740          H  
ATOM  17800  HD1 HIS A1199     -21.172 145.161 -28.288  1.00126.740          H  
ATOM  17801  HD2 HIS A1199     -20.038 147.584 -25.024  1.00126.740          H  
ATOM  17802  HE1 HIS A1199     -22.925 146.844 -28.060  1.00126.740          H  
ATOM  17803  N   CYS A1200     -15.824 144.824 -28.679  1.00 74.880          N  
ATOM  17804  CA  CYS A1200     -14.551 144.131 -28.823  1.00 74.500          C  
ATOM  17805  C   CYS A1200     -13.346 144.944 -28.379  1.00 74.400          C  
ATOM  17806  O   CYS A1200     -13.177 146.101 -28.800  1.00 74.570          O  
ATOM  17807  CB  CYS A1200     -14.330 143.702 -30.268  1.00104.450          C  
ATOM  17808  SG  CYS A1200     -12.744 142.904 -30.570  1.00104.450          S  
ATOM  17809  H   CYS A1200     -16.383 144.946 -29.520  1.00 89.860          H  
ATOM  17810  HA  CYS A1200     -14.597 143.229 -28.208  1.00 89.400          H  
ATOM  17811 1HB  CYS A1200     -15.114 143.007 -30.564  1.00125.340          H  
ATOM  17812 2HB  CYS A1200     -14.404 144.577 -30.917  1.00125.340          H  
ATOM  17813  N   GLN A1201     -12.500 144.337 -27.554  1.00 74.150          N  
ATOM  17814  CA  GLN A1201     -11.239 144.927 -27.116  1.00 74.070          C  
ATOM  17815  C   GLN A1201     -10.166 143.827 -27.068  1.00 73.800          C  
ATOM  17816  O   GLN A1201     -10.412 142.733 -26.557  1.00 73.710          O  
ATOM  17817  CB  GLN A1201     -11.391 145.580 -25.733  1.00103.730          C  
ATOM  17818  CG  GLN A1201     -12.407 146.740 -25.653  1.00103.730          C  
ATOM  17819  CD  GLN A1201     -12.507 147.365 -24.265  1.00103.730          C  
ATOM  17820  OE1 GLN A1201     -13.440 147.089 -23.491  1.00103.730          O  
ATOM  17821  NE2 GLN A1201     -11.558 148.231 -23.939  1.00103.730          N  
ATOM  17822  H   GLN A1201     -12.760 143.395 -27.242  1.00 88.980          H  
ATOM  17823  HA  GLN A1201     -10.933 145.678 -27.836  1.00 88.880          H  
ATOM  17824 1HB  GLN A1201     -11.663 144.840 -25.017  1.00124.480          H  
ATOM  17825 2HB  GLN A1201     -10.431 145.981 -25.430  1.00124.480          H  
ATOM  17826 1HG  GLN A1201     -12.105 147.516 -26.362  1.00124.480          H  
ATOM  17827 2HG  GLN A1201     -13.391 146.358 -25.912  1.00124.480          H  
ATOM  17828 1HE2 GLN A1201     -11.563 148.679 -23.053  1.00124.480          H  
ATOM  17829 2HE2 GLN A1201     -10.814 148.447 -24.618  1.00124.480          H  
ATOM  17830  N   ILE A1202      -8.968 144.091 -27.570  1.00 73.680          N  
ATOM  17831  CA  ILE A1202      -7.928 143.069 -27.474  1.00 73.410          C  
ATOM  17832  C   ILE A1202      -6.954 143.574 -26.436  1.00 73.350          C  
ATOM  17833  O   ILE A1202      -6.248 144.557 -26.688  1.00 73.650          O  
ATOM  17834  CB  ILE A1202      -7.231 142.860 -28.811  1.00102.880          C  
ATOM  17835  CG1 ILE A1202      -8.314 142.618 -29.961  1.00102.880          C  
ATOM  17836  CG2 ILE A1202      -6.233 141.701 -28.717  1.00102.880          C  
ATOM  17837  CD1 ILE A1202      -9.268 141.437 -29.786  1.00102.880          C  
ATOM  17838  H   ILE A1202      -8.776 144.985 -27.992  1.00 88.420          H  
ATOM  17839  HA  ILE A1202      -8.344 142.130 -27.120  1.00 88.090          H  
ATOM  17840  HB  ILE A1202      -6.688 143.750 -29.043  1.00123.460          H  
ATOM  17841 1HG1 ILE A1202      -8.918 143.516 -30.047  1.00123.460          H  
ATOM  17842 2HG1 ILE A1202      -7.784 142.475 -30.904  1.00123.460          H  
ATOM  17843 1HG2 ILE A1202      -5.726 141.588 -29.674  1.00123.460          H  
ATOM  17844 2HG2 ILE A1202      -5.494 141.915 -27.942  1.00123.460          H  
ATOM  17845 3HG2 ILE A1202      -6.746 140.780 -28.468  1.00123.460          H  
ATOM  17846 1HD1 ILE A1202      -9.946 141.408 -30.642  1.00123.460          H  
ATOM  17847 2HD1 ILE A1202      -8.715 140.517 -29.745  1.00123.460          H  
ATOM  17848 3HD1 ILE A1202      -9.855 141.548 -28.880  1.00123.460          H  
ATOM  17849  N   CYS A1203      -6.905 142.917 -25.290  1.00 72.970          N  
ATOM  17850  CA  CYS A1203      -6.172 143.500 -24.180  1.00 72.880          C  
ATOM  17851  C   CYS A1203      -4.906 142.729 -23.839  1.00 72.430          C  
ATOM  17852  O   CYS A1203      -4.936 141.539 -23.526  1.00 72.010          O  
ATOM  17853  CB  CYS A1203      -7.102 143.553 -22.967  1.00102.070          C  
ATOM  17854  SG  CYS A1203      -8.710 144.407 -23.307  1.00102.070          S  
ATOM  17855  H   CYS A1203      -7.412 142.052 -25.147  1.00 87.560          H  
ATOM  17856  HA  CYS A1203      -5.884 144.505 -24.449  1.00 87.460          H  
ATOM  17857 1HB  CYS A1203      -7.322 142.538 -22.632  1.00122.480          H  
ATOM  17858 2HB  CYS A1203      -6.601 144.064 -22.149  1.00122.480          H  
ATOM  17859  N   HIS A1204      -3.781 143.434 -23.873  1.00 72.550          N  
ATOM  17860  CA  HIS A1204      -2.478 142.859 -23.560  1.00 72.190          C  
ATOM  17861  C   HIS A1204      -1.821 143.817 -22.605  1.00 71.860          C  
ATOM  17862  O   HIS A1204      -1.635 144.993 -22.925  1.00 72.290          O  
ATOM  17863  CB  HIS A1204      -1.604 142.654 -24.816  1.00101.210          C  
ATOM  17864  CG  HIS A1204      -0.280 141.879 -24.567  1.00101.210          C  
ATOM  17865  ND1 HIS A1204       0.625 141.589 -25.583  1.00101.210          N  
ATOM  17866  CD2 HIS A1204       0.240 141.316 -23.441  1.00101.210          C  
ATOM  17867  CE1 HIS A1204       1.631 140.879 -25.074  1.00101.210          C  
ATOM  17868  NE2 HIS A1204       1.405 140.704 -23.787  1.00101.210          N  
ATOM  17869  H   HIS A1204      -3.828 144.411 -24.135  1.00 87.060          H  
ATOM  17870  HA  HIS A1204      -2.585 141.901 -23.052  1.00 86.630          H  
ATOM  17871 1HB  HIS A1204      -2.173 142.106 -25.564  1.00121.450          H  
ATOM  17872 2HB  HIS A1204      -1.356 143.629 -25.243  1.00121.450          H  
ATOM  17873  HD2 HIS A1204      -0.172 141.317 -22.450  1.00121.450          H  
ATOM  17874  HE1 HIS A1204       2.491 140.493 -25.628  1.00121.450          H  
ATOM  17875  HE2 HIS A1204       1.977 140.179 -23.103  1.00121.450          H  
ATOM  17876  N   CYS A1205      -1.566 143.343 -21.403  1.00 71.100          N  
ATOM  17877  CA  CYS A1205      -0.993 144.184 -20.373  1.00 70.680          C  
ATOM  17878  C   CYS A1205       0.512 144.114 -20.462  1.00 71.010          C  
ATOM  17879  O   CYS A1205       1.066 143.027 -20.340  1.00 71.260          O  
ATOM  17880  CB  CYS A1205      -1.463 143.676 -19.029  1.00 99.120          C  
ATOM  17881  SG  CYS A1205      -3.221 143.772 -18.885  1.00 99.120          S  
ATOM  17882  H   CYS A1205      -1.744 142.347 -21.213  1.00 85.320          H  
ATOM  17883  HA  CYS A1205      -1.322 145.215 -20.510  1.00 84.820          H  
ATOM  17884 1HB  CYS A1205      -1.172 142.638 -18.909  1.00118.940          H  
ATOM  17885 2HB  CYS A1205      -1.006 144.265 -18.228  1.00118.940          H  
ATOM  17886  N   ASP A1206       1.190 145.243 -20.684  1.00 71.040          N  
ATOM  17887  CA  ASP A1206       2.640 145.212 -20.811  1.00 71.450          C  
ATOM  17888  C   ASP A1206       3.341 145.260 -19.453  1.00 70.990          C  
ATOM  17889  O   ASP A1206       4.177 144.411 -19.140  1.00 70.530          O  
ATOM  17890  CB  ASP A1206       3.106 146.355 -21.728  1.00 99.870          C  
ATOM  17891  CG  ASP A1206       2.603 147.751 -21.295  1.00 99.870          C  
ATOM  17892  OD1 ASP A1206       1.807 147.822 -20.364  1.00 99.870          O  
ATOM  17893  OD2 ASP A1206       3.013 148.717 -21.872  1.00 99.870          O  
ATOM  17894  H   ASP A1206       0.706 146.141 -20.760  1.00 85.250          H  
ATOM  17895  HA  ASP A1206       2.915 144.274 -21.292  1.00 85.740          H  
ATOM  17896 1HB  ASP A1206       4.196 146.369 -21.756  1.00119.840          H  
ATOM  17897 2HB  ASP A1206       2.758 146.161 -22.745  1.00119.840          H  
ATOM  17898  N   VAL A1207       3.024 146.289 -18.678  1.00 71.170          N  
ATOM  17899  CA  VAL A1207       3.614 146.497 -17.370  1.00 70.850          C  
ATOM  17900  C   VAL A1207       2.544 146.676 -16.308  1.00 70.570          C  
ATOM  17901  O   VAL A1207       2.460 145.889 -15.361  1.00 70.300          O  
ATOM  17902  CB  VAL A1207       4.538 147.738 -17.384  1.00 99.320          C  
ATOM  17903  CG1 VAL A1207       5.123 147.991 -15.984  1.00 99.320          C  
ATOM  17904  CG2 VAL A1207       5.649 147.525 -18.402  1.00 99.320          C  
ATOM  17905  H   VAL A1207       2.327 146.932 -19.043  1.00 85.400          H  
ATOM  17906  HA  VAL A1207       4.209 145.620 -17.117  1.00 85.020          H  
ATOM  17907  HB  VAL A1207       3.960 148.617 -17.665  1.00119.180          H  
ATOM  17908 1HG1 VAL A1207       5.766 148.870 -16.017  1.00119.180          H  
ATOM  17909 2HG1 VAL A1207       4.335 148.160 -15.257  1.00119.180          H  
ATOM  17910 3HG1 VAL A1207       5.711 147.125 -15.678  1.00119.180          H  
ATOM  17911 1HG2 VAL A1207       6.296 148.399 -18.424  1.00119.180          H  
ATOM  17912 2HG2 VAL A1207       6.230 146.645 -18.124  1.00119.180          H  
ATOM  17913 3HG2 VAL A1207       5.221 147.377 -19.389  1.00119.180          H  
ATOM  17914  N   VAL A1208       1.760 147.745 -16.437  1.00 70.670          N  
ATOM  17915  CA  VAL A1208       0.789 148.092 -15.414  1.00 70.280          C  
ATOM  17916  C   VAL A1208      -0.610 148.354 -15.956  1.00 70.790          C  
ATOM  17917  O   VAL A1208      -0.814 149.174 -16.850  1.00 71.240          O  
ATOM  17918  CB  VAL A1208       1.328 149.296 -14.602  1.00 98.550          C  
ATOM  17919  CG1 VAL A1208       1.676 150.467 -15.529  1.00 98.550          C  
ATOM  17920  CG2 VAL A1208       0.298 149.742 -13.575  1.00 98.550          C  
ATOM  17921  H   VAL A1208       1.846 148.322 -17.262  1.00 84.800          H  
ATOM  17922  HA  VAL A1208       0.717 147.250 -14.725  1.00 84.340          H  
ATOM  17923  HB  VAL A1208       2.239 148.987 -14.090  1.00118.260          H  
ATOM  17924 1HG1 VAL A1208       2.072 151.287 -14.935  1.00118.260          H  
ATOM  17925 2HG1 VAL A1208       2.425 150.157 -16.251  1.00118.260          H  
ATOM  17926 3HG1 VAL A1208       0.791 150.811 -16.058  1.00118.260          H  
ATOM  17927 1HG2 VAL A1208       0.702 150.573 -12.998  1.00118.260          H  
ATOM  17928 2HG2 VAL A1208      -0.599 150.069 -14.082  1.00118.260          H  
ATOM  17929 3HG2 VAL A1208       0.061 148.917 -12.902  1.00118.260          H  
ATOM  17930  N   ASN A1209      -1.565 147.659 -15.364  1.00 70.740          N  
ATOM  17931  CA  ASN A1209      -2.981 147.729 -15.696  1.00 71.090          C  
ATOM  17932  C   ASN A1209      -3.204 147.652 -17.207  1.00 71.190          C  
ATOM  17933  O   ASN A1209      -2.450 146.977 -17.911  1.00 70.880          O  
ATOM  17934  CB  ASN A1209      -3.584 148.996 -15.104  1.00 99.390          C  
ATOM  17935  CG  ASN A1209      -3.508 149.030 -13.609  1.00 99.390          C  
ATOM  17936  OD1 ASN A1209      -3.785 148.036 -12.929  1.00 99.390          O  
ATOM  17937  ND2 ASN A1209      -3.153 150.168 -13.073  1.00 99.390          N  
ATOM  17938  H   ASN A1209      -1.269 147.017 -14.640  1.00 84.890          H  
ATOM  17939  HA  ASN A1209      -3.483 146.865 -15.258  1.00 85.310          H  
ATOM  17940 1HB  ASN A1209      -3.080 149.875 -15.510  1.00119.260          H  
ATOM  17941 2HB  ASN A1209      -4.634 149.064 -15.364  1.00119.260          H  
ATOM  17942 1HD2 ASN A1209      -3.094 150.256 -12.077  1.00119.260          H  
ATOM  17943 2HD2 ASN A1209      -2.943 150.952 -13.656  1.00119.260          H  
ATOM  17944  N   LEU A1210      -4.185 148.396 -17.734  1.00 71.660          N  
ATOM  17945  CA  LEU A1210      -4.475 148.270 -19.148  1.00 71.790          C  
ATOM  17946  C   LEU A1210      -5.379 149.312 -19.770  1.00 72.400          C  
ATOM  17947  O   LEU A1210      -6.278 149.861 -19.126  1.00 72.740          O  
ATOM  17948  CB  LEU A1210      -5.146 146.913 -19.399  1.00100.450          C  
ATOM  17949  CG  LEU A1210      -6.636 146.702 -18.883  1.00100.450          C  
ATOM  17950  CD1 LEU A1210      -7.180 145.484 -19.548  1.00100.450          C  
ATOM  17951  CD2 LEU A1210      -6.690 146.522 -17.338  1.00100.450          C  
ATOM  17952  H   LEU A1210      -4.757 148.990 -17.160  1.00 85.990          H  
ATOM  17953  HA  LEU A1210      -3.525 148.299 -19.681  1.00 86.150          H  
ATOM  17954 1HB  LEU A1210      -5.139 146.725 -20.476  1.00120.540          H  
ATOM  17955 2HB  LEU A1210      -4.555 146.168 -18.943  1.00120.540          H  
ATOM  17956  HG  LEU A1210      -7.263 147.545 -19.172  1.00120.540          H  
ATOM  17957 1HD1 LEU A1210      -8.204 145.333 -19.217  1.00120.540          H  
ATOM  17958 2HD1 LEU A1210      -7.162 145.638 -20.615  1.00120.540          H  
ATOM  17959 3HD1 LEU A1210      -6.574 144.618 -19.285  1.00120.540          H  
ATOM  17960 1HD2 LEU A1210      -7.727 146.346 -17.038  1.00120.540          H  
ATOM  17961 2HD2 LEU A1210      -6.090 145.691 -17.051  1.00120.540          H  
ATOM  17962 3HD2 LEU A1210      -6.340 147.397 -16.835  1.00120.540          H  
ATOM  17963  N   THR A1211      -5.179 149.476 -21.070  1.00 72.510          N  
ATOM  17964  CA  THR A1211      -6.060 150.181 -21.981  1.00 73.140          C  
ATOM  17965  C   THR A1211      -6.130 149.232 -23.166  1.00 73.240          C  
ATOM  17966  O   THR A1211      -5.145 148.536 -23.414  1.00 72.950          O  
ATOM  17967  CB  THR A1211      -5.481 151.545 -22.406  1.00102.140          C  
ATOM  17968  OG1 THR A1211      -4.237 151.342 -23.100  1.00102.140          O  
ATOM  17969  CG2 THR A1211      -5.227 152.411 -21.183  1.00102.140          C  
ATOM  17970  H   THR A1211      -4.372 149.030 -21.481  1.00 87.010          H  
ATOM  17971  HA  THR A1211      -7.053 150.296 -21.545  1.00 87.770          H  
ATOM  17972  HB  THR A1211      -6.183 152.047 -23.066  1.00122.570          H  
ATOM  17973  HG1 THR A1211      -4.393 150.915 -23.948  1.00122.570          H  
ATOM  17974 1HG2 THR A1211      -4.820 153.371 -21.495  1.00122.570          H  
ATOM  17975 2HG2 THR A1211      -6.167 152.566 -20.656  1.00122.570          H  
ATOM  17976 3HG2 THR A1211      -4.519 151.923 -20.521  1.00122.570          H  
ATOM  17977  N   CYS A1212      -7.223 149.206 -23.932  1.00 73.680          N  
ATOM  17978  CA  CYS A1212      -7.241 148.304 -25.091  1.00 73.800          C  
ATOM  17979  C   CYS A1212      -8.321 148.479 -26.165  1.00 74.280          C  
ATOM  17980  O   CYS A1212      -9.491 148.761 -25.878  1.00 74.420          O  
ATOM  17981  CB  CYS A1212      -7.235 146.869 -24.571  1.00103.270          C  
ATOM  17982  SG  CYS A1212      -8.454 146.468 -23.287  1.00103.270          S  
ATOM  17983  H   CYS A1212      -8.019 149.788 -23.714  1.00 88.420          H  
ATOM  17984  HA  CYS A1212      -6.286 148.440 -25.599  1.00 88.560          H  
ATOM  17985 1HB  CYS A1212      -7.441 146.225 -25.405  1.00123.930          H  
ATOM  17986 2HB  CYS A1212      -6.258 146.621 -24.203  1.00123.930          H  
ATOM  17987  N   GLU A1213      -7.899 148.216 -27.418  1.00 74.540          N  
ATOM  17988  CA  GLU A1213      -8.730 148.198 -28.627  1.00 75.010          C  
ATOM  17989  C   GLU A1213      -7.899 147.737 -29.838  1.00 75.220          C  
ATOM  17990  O   GLU A1213      -6.853 148.327 -30.110  1.00 75.180          O  
ATOM  17991  CB  GLU A1213      -9.268 149.610 -28.904  1.00104.830          C  
ATOM  17992  CG  GLU A1213     -10.166 149.741 -30.117  1.00104.830          C  
ATOM  17993  CD  GLU A1213     -10.705 151.144 -30.302  1.00104.830          C  
ATOM  17994  OE1 GLU A1213     -10.420 151.996 -29.496  1.00104.830          O  
ATOM  17995  OE2 GLU A1213     -11.402 151.356 -31.260  1.00104.830          O  
ATOM  17996  H   GLU A1213      -6.914 148.008 -27.535  1.00 89.450          H  
ATOM  17997  HA  GLU A1213      -9.561 147.510 -28.482  1.00 90.010          H  
ATOM  17998 1HB  GLU A1213      -9.840 149.959 -28.050  1.00125.790          H  
ATOM  17999 2HB  GLU A1213      -8.430 150.294 -29.035  1.00125.790          H  
ATOM  18000 1HG  GLU A1213      -9.603 149.467 -31.009  1.00125.790          H  
ATOM  18001 2HG  GLU A1213     -11.000 149.043 -30.019  1.00125.790          H  
ATOM  18002  N   ALA A1214      -8.339 146.707 -30.577  1.00 75.480          N  
ATOM  18003  CA  ALA A1214      -7.601 146.297 -31.785  1.00 75.870          C  
ATOM  18004  C   ALA A1214      -8.450 145.414 -32.691  1.00 75.940          C  
ATOM  18005  O   ALA A1214      -8.017 144.330 -33.084  1.00 76.050          O  
ATOM  18006  CB  ALA A1214      -6.317 145.570 -31.441  1.00106.060          C  
ATOM  18007  H   ALA A1214      -9.198 146.230 -30.335  1.00 90.580          H  
ATOM  18008  HA  ALA A1214      -7.348 147.202 -32.337  1.00 91.040          H  
ATOM  18009 1HB  ALA A1214      -5.791 145.326 -32.363  1.00127.270          H  
ATOM  18010 2HB  ALA A1214      -5.682 146.198 -30.822  1.00127.270          H  
ATOM  18011 3HB  ALA A1214      -6.544 144.683 -30.933  1.00127.270          H  
ATOM  18012  N   CYS A1215      -9.655 145.854 -32.988  1.00 75.900          N  
ATOM  18013  CA  CYS A1215     -10.593 145.082 -33.792  1.00 75.960          C  
ATOM  18014  C   CYS A1215     -11.697 145.965 -34.374  1.00 76.550          C  
ATOM  18015  O   CYS A1215     -11.969 147.042 -33.850  1.00 76.810          O  
ATOM  18016  CB  CYS A1215     -11.088 143.919 -32.934  1.00106.320          C  
ATOM  18017  SG  CYS A1215     -11.623 144.436 -31.304  1.00106.320          S  
ATOM  18018  H   CYS A1215      -9.944 146.763 -32.650  1.00 91.080          H  
ATOM  18019  HA  CYS A1215     -10.044 144.647 -34.626  1.00 91.150          H  
ATOM  18020 1HB  CYS A1215     -11.926 143.430 -33.429  1.00127.580          H  
ATOM  18021 2HB  CYS A1215     -10.295 143.177 -32.815  1.00127.580          H  
ATOM  18022  N   GLN A1216     -12.303 145.525 -35.482  1.00 76.770          N  
ATOM  18023  CA  GLN A1216     -13.357 146.299 -36.152  1.00 77.330          C  
ATOM  18024  C   GLN A1216     -14.127 145.467 -37.170  1.00 77.690          C  
ATOM  18025  O   GLN A1216     -13.806 144.298 -37.390  1.00 77.760          O  
ATOM  18026  CB  GLN A1216     -12.731 147.518 -36.860  1.00108.040          C  
ATOM  18027  CG  GLN A1216     -11.634 147.180 -37.908  1.00108.040          C  
ATOM  18028  CD  GLN A1216     -12.166 146.922 -39.341  1.00108.040          C  
ATOM  18029  OE1 GLN A1216     -13.038 147.641 -39.831  1.00108.040          O  
ATOM  18030  NE2 GLN A1216     -11.629 145.903 -40.005  1.00108.040          N  
ATOM  18031  H   GLN A1216     -12.036 144.629 -35.866  1.00 92.120          H  
ATOM  18032  HA  GLN A1216     -14.063 146.648 -35.397  1.00 92.800          H  
ATOM  18033 1HB  GLN A1216     -13.508 148.082 -37.373  1.00129.650          H  
ATOM  18034 2HB  GLN A1216     -12.288 148.185 -36.123  1.00129.650          H  
ATOM  18035 1HG  GLN A1216     -10.945 148.020 -37.955  1.00129.650          H  
ATOM  18036 2HG  GLN A1216     -11.100 146.289 -37.584  1.00129.650          H  
ATOM  18037 1HE2 GLN A1216     -11.933 145.697 -40.937  1.00129.650          H  
ATOM  18038 2HE2 GLN A1216     -10.920 145.341 -39.578  1.00129.650          H  
ATOM  18039  N   GLU A1217     -15.118 146.091 -37.812  1.00 77.980          N  
ATOM  18040  CA  GLU A1217     -15.853 145.459 -38.902  1.00 78.440          C  
ATOM  18041  C   GLU A1217     -16.151 146.536 -39.954  1.00 78.880          C  
ATOM  18042  O   GLU A1217     -16.304 147.704 -39.588  1.00 78.830          O  
ATOM  18043  CB  GLU A1217     -17.169 144.841 -38.405  1.00109.630          C  
ATOM  18044  CG  GLU A1217     -18.216 145.838 -37.897  1.00109.630          C  
ATOM  18045  CD  GLU A1217     -19.491 145.150 -37.451  1.00109.630          C  
ATOM  18046  OE1 GLU A1217     -19.559 143.948 -37.567  1.00109.630          O  
ATOM  18047  OE2 GLU A1217     -20.391 145.815 -36.997  1.00109.630          O  
ATOM  18048  H   GLU A1217     -15.343 147.044 -37.561  1.00 93.580          H  
ATOM  18049  HA  GLU A1217     -15.224 144.680 -39.321  1.00 94.130          H  
ATOM  18050 1HB  GLU A1217     -17.641 144.263 -39.187  1.00131.560          H  
ATOM  18051 2HB  GLU A1217     -16.942 144.155 -37.600  1.00131.560          H  
ATOM  18052 1HG  GLU A1217     -17.799 146.403 -37.065  1.00131.560          H  
ATOM  18053 2HG  GLU A1217     -18.463 146.541 -38.694  1.00131.560          H  
ATOM  18054  N   PRO A1218     -16.242 146.180 -41.252  1.00 79.330          N  
ATOM  18055  CA  PRO A1218     -16.568 147.055 -42.371  1.00 79.840          C  
ATOM  18056  C   PRO A1218     -18.031 147.487 -42.425  1.00 80.140          C  
ATOM  18057  O   PRO A1218     -18.922 146.760 -41.988  1.00 80.060          O  
ATOM  18058  CB  PRO A1218     -16.209 146.186 -43.583  1.00119.760          C  
ATOM  18059  CG  PRO A1218     -16.388 144.768 -43.106  1.00119.760          C  
ATOM  18060  CD  PRO A1218     -15.956 144.782 -41.660  1.00119.760          C  
ATOM  18061  HA  PRO A1218     -15.916 147.940 -42.325  1.00 95.810          H  
ATOM  18062 1HB  PRO A1218     -16.869 146.436 -44.428  1.00143.710          H  
ATOM  18063 2HB  PRO A1218     -15.179 146.403 -43.905  1.00143.710          H  
ATOM  18064 1HG  PRO A1218     -17.444 144.468 -43.217  1.00143.710          H  
ATOM  18065 2HG  PRO A1218     -15.796 144.077 -43.726  1.00143.710          H  
ATOM  18066 1HD  PRO A1218     -16.566 144.062 -41.118  1.00143.710          H  
ATOM  18067 2HD  PRO A1218     -14.879 144.566 -41.588  1.00143.710          H  
ATOM  18068  N   GLY A1219     -18.262 148.628 -43.067  1.00 80.530          N  
ATOM  18069  CA  GLY A1219     -19.590 149.173 -43.328  1.00 80.940          C  
ATOM  18070  C   GLY A1219     -19.395 150.521 -44.015  1.00 81.140          C  
ATOM  18071  O   GLY A1219     -18.250 150.906 -44.258  1.00 81.150          O  
ATOM  18072  H   GLY A1219     -17.470 149.166 -43.390  1.00 96.640          H  
ATOM  18073 1HA  GLY A1219     -20.147 148.490 -43.970  1.00 97.130          H  
ATOM  18074 2HA  GLY A1219     -20.132 149.288 -42.392  1.00 97.130          H  
ATOM  18075  N   THR A1220     -20.466 151.258 -44.336  1.00 81.350          N  
ATOM  18076  CA  THR A1220     -21.878 150.928 -44.121  1.00 81.480          C  
ATOM  18077  C   THR A1220     -22.736 151.485 -45.243  1.00 81.850          C  
ATOM  18078  O   THR A1220     -22.217 151.883 -46.287  1.00 81.960          O  
ATOM  18079  CB  THR A1220     -22.392 151.438 -42.762  1.00114.020          C  
ATOM  18080  OG1 THR A1220     -23.706 150.911 -42.548  1.00114.020          O  
ATOM  18081  CG2 THR A1220     -22.418 152.974 -42.699  1.00114.020          C  
ATOM  18082  H   THR A1220     -20.282 152.139 -44.792  1.00 97.620          H  
ATOM  18083  HA  THR A1220     -22.004 149.847 -44.138  1.00 97.780          H  
ATOM  18084  HB  THR A1220     -21.738 151.069 -41.976  1.00136.820          H  
ATOM  18085  HG1 THR A1220     -23.917 150.942 -41.603  1.00136.820          H  
ATOM  18086 1HG2 THR A1220     -22.780 153.282 -41.720  1.00136.820          H  
ATOM  18087 2HG2 THR A1220     -21.409 153.356 -42.848  1.00136.820          H  
ATOM  18088 3HG2 THR A1220     -23.070 153.393 -43.458  1.00136.820          H  
ATOM  18089  N   SER A1221     -24.047 151.506 -45.033  1.00 82.060          N  
ATOM  18090  CA  SER A1221     -24.975 151.991 -46.052  1.00 82.540          C  
ATOM  18091  C   SER A1221     -26.212 152.652 -45.447  1.00 82.710          C  
ATOM  18092  O   SER A1221     -26.560 152.427 -44.285  1.00 82.460          O  
ATOM  18093  CB  SER A1221     -25.390 150.850 -46.962  1.00115.360          C  
ATOM  18094  OG  SER A1221     -26.122 149.878 -46.261  1.00115.360          O  
ATOM  18095  H   SER A1221     -24.399 151.170 -44.138  1.00 98.470          H  
ATOM  18096  HA  SER A1221     -24.460 152.741 -46.653  1.00 99.050          H  
ATOM  18097 1HB  SER A1221     -25.993 151.241 -47.780  1.00138.440          H  
ATOM  18098 2HB  SER A1221     -24.502 150.396 -47.398  1.00138.440          H  
ATOM  18099  HG  SER A1221     -26.363 149.212 -46.906  1.00138.440          H  
ATOM  18100  N   GLU A1222     -26.876 153.482 -46.256  1.00 83.110          N  
ATOM  18101  CA  GLU A1222     -28.089 154.188 -45.848  1.00 83.440          C  
ATOM  18102  C   GLU A1222     -28.927 154.605 -47.050  1.00 83.910          C  
ATOM  18103  O   GLU A1222     -28.420 154.662 -48.172  1.00 84.020          O  
ATOM  18104  CB  GLU A1222     -27.741 155.434 -45.027  1.00116.680          C  
ATOM  18105  CG  GLU A1222     -26.941 156.496 -45.788  1.00116.680          C  
ATOM  18106  CD  GLU A1222     -26.603 157.697 -44.941  1.00116.680          C  
ATOM  18107  OE1 GLU A1222     -26.971 157.711 -43.790  1.00116.680          O  
ATOM  18108  OE2 GLU A1222     -25.980 158.602 -45.446  1.00116.680          O  
ATOM  18109  H   GLU A1222     -26.531 153.621 -47.195  1.00 99.730          H  
ATOM  18110  HA  GLU A1222     -28.691 153.517 -45.233  1.00100.130          H  
ATOM  18111 1HB  GLU A1222     -28.658 155.902 -44.671  1.00140.020          H  
ATOM  18112 2HB  GLU A1222     -27.161 155.142 -44.151  1.00140.020          H  
ATOM  18113 1HG  GLU A1222     -26.015 156.047 -46.147  1.00140.020          H  
ATOM  18114 2HG  GLU A1222     -27.512 156.824 -46.655  1.00140.020          H  
ATOM  18115  N   SER A1223     -30.194 154.930 -46.802  1.00 84.200          N  
ATOM  18116  CA  SER A1223     -31.097 155.438 -47.831  1.00 84.690          C  
ATOM  18117  C   SER A1223     -32.189 156.293 -47.196  1.00 84.910          C  
ATOM  18118  O   SER A1223     -32.376 156.271 -45.976  1.00 84.640          O  
ATOM  18119  CB  SER A1223     -31.727 154.296 -48.603  1.00118.370          C  
ATOM  18120  OG  SER A1223     -32.594 153.557 -47.790  1.00118.370          O  
ATOM  18121  H   SER A1223     -30.550 154.835 -45.862  1.00101.040          H  
ATOM  18122  HA  SER A1223     -30.528 156.063 -48.520  1.00101.630          H  
ATOM  18123 1HB  SER A1223     -32.274 154.692 -49.458  1.00142.040          H  
ATOM  18124 2HB  SER A1223     -30.943 153.646 -48.990  1.00142.040          H  
ATOM  18125  HG  SER A1223     -32.928 152.845 -48.341  1.00142.040          H  
ATOM  18126  N   ALA A1224     -32.894 157.069 -48.023  1.00 85.430          N  
ATOM  18127  CA  ALA A1224     -33.994 157.912 -47.561  1.00 85.770          C  
ATOM  18128  C   ALA A1224     -34.923 158.262 -48.713  1.00 86.450          C  
ATOM  18129  O   ALA A1224     -34.518 158.210 -49.876  1.00 86.750          O  
ATOM  18130  CB  ALA A1224     -33.460 159.185 -46.930  1.00119.940          C  
ATOM  18131  H   ALA A1224     -32.677 157.053 -49.010  1.00102.520          H  
ATOM  18132  HA  ALA A1224     -34.568 157.353 -46.822  1.00102.920          H  
ATOM  18133 1HB  ALA A1224     -34.293 159.793 -46.576  1.00143.930          H  
ATOM  18134 2HB  ALA A1224     -32.812 158.931 -46.089  1.00143.930          H  
ATOM  18135 3HB  ALA A1224     -32.893 159.746 -47.669  1.00143.930          H  
ATOM  18136  N   THR A1225     -36.156 158.648 -48.382  1.00 86.760          N  
ATOM  18137  CA  THR A1225     -37.127 159.090 -49.373  1.00 87.380          C  
ATOM  18138  C   THR A1225     -37.690 160.462 -48.980  1.00 87.860          C  
ATOM  18139  O   THR A1225     -37.639 160.822 -47.803  1.00 87.810          O  
ATOM  18140  CB  THR A1225     -38.293 158.074 -49.437  1.00122.080          C  
ATOM  18141  OG1 THR A1225     -38.962 158.047 -48.164  1.00122.080          O  
ATOM  18142  CG2 THR A1225     -37.752 156.691 -49.752  1.00122.080          C  
ATOM  18143  H   THR A1225     -36.437 158.639 -47.410  1.00104.110          H  
ATOM  18144  HA  THR A1225     -36.626 159.149 -50.335  1.00104.860          H  
ATOM  18145  HB  THR A1225     -39.007 158.355 -50.198  1.00146.500          H  
ATOM  18146  HG1 THR A1225     -39.464 158.872 -48.040  1.00146.500          H  
ATOM  18147 1HG2 THR A1225     -38.575 155.982 -49.788  1.00146.500          H  
ATOM  18148 2HG2 THR A1225     -37.244 156.710 -50.717  1.00146.500          H  
ATOM  18149 3HG2 THR A1225     -37.052 156.382 -48.985  1.00146.500          H  
ATOM  18150  N   PRO A1226     -38.216 161.257 -49.936  1.00 88.360          N  
ATOM  18151  CA  PRO A1226     -38.915 162.520 -49.728  1.00 88.910          C  
ATOM  18152  C   PRO A1226     -40.320 162.296 -49.182  1.00 89.290          C  
ATOM  18153  O   PRO A1226     -40.882 161.218 -49.381  1.00 89.190          O  
ATOM  18154  CB  PRO A1226     -38.936 163.125 -51.136  1.00133.370          C  
ATOM  18155  CG  PRO A1226     -38.925 161.935 -52.064  1.00133.370          C  
ATOM  18156  CD  PRO A1226     -38.049 160.908 -51.376  1.00133.370          C  
ATOM  18157  HA  PRO A1226     -38.330 163.147 -49.039  1.00106.690          H  
ATOM  18158 1HB  PRO A1226     -39.833 163.751 -51.260  1.00160.040          H  
ATOM  18159 2HB  PRO A1226     -38.065 163.784 -51.275  1.00160.040          H  
ATOM  18160 1HG  PRO A1226     -39.956 161.571 -52.218  1.00160.040          H  
ATOM  18161 2HG  PRO A1226     -38.543 162.229 -53.055  1.00160.040          H  
ATOM  18162 1HD  PRO A1226     -38.438 159.924 -51.620  1.00160.040          H  
ATOM  18163 2HD  PRO A1226     -37.000 161.032 -51.689  1.00160.040          H  
ATOM  18164  N   GLU A1227     -40.893 163.332 -48.560  1.00 89.770          N  
ATOM  18165  CA  GLU A1227     -42.278 163.328 -48.072  1.00 90.230          C  
ATOM  18166  C   GLU A1227     -42.802 164.770 -47.987  1.00 90.990          C  
ATOM  18167  O   GLU A1227     -42.012 165.713 -47.885  1.00 91.190          O  
ATOM  18168  CB  GLU A1227     -42.359 162.610 -46.709  1.00126.140          C  
ATOM  18169  CG  GLU A1227     -43.778 162.471 -46.078  1.00126.140          C  
ATOM  18170  CD  GLU A1227     -44.796 161.757 -46.949  1.00126.140          C  
ATOM  18171  OE1 GLU A1227     -45.100 160.620 -46.685  1.00126.140          O  
ATOM  18172  OE2 GLU A1227     -45.262 162.374 -47.892  1.00126.140          O  
ATOM  18173  H   GLU A1227     -40.351 164.176 -48.424  1.00107.720          H  
ATOM  18174  HA  GLU A1227     -42.901 162.787 -48.786  1.00108.280          H  
ATOM  18175 1HB  GLU A1227     -41.948 161.605 -46.807  1.00151.370          H  
ATOM  18176 2HB  GLU A1227     -41.738 163.142 -45.989  1.00151.370          H  
ATOM  18177 1HG  GLU A1227     -43.669 161.897 -45.159  1.00151.370          H  
ATOM  18178 2HG  GLU A1227     -44.155 163.450 -45.793  1.00151.370          H  
ATOM  18179  N   SER A1228     -44.126 164.925 -48.046  1.00 91.430          N  
ATOM  18180  CA  SER A1228     -44.815 166.218 -47.946  1.00 92.220          C  
ATOM  18181  C   SER A1228     -44.907 166.757 -46.516  1.00 92.380          C  
ATOM  18182  O   SER A1228     -44.844 166.001 -45.546  1.00 92.220          O  
ATOM  18183  CB  SER A1228     -46.216 166.100 -48.519  1.00128.790          C  
ATOM  18184  OG  SER A1228     -46.188 165.830 -49.899  1.00128.790          O  
ATOM  18185  H   SER A1228     -44.689 164.074 -48.140  1.00109.720          H  
ATOM  18186  HA  SER A1228     -44.258 166.940 -48.543  1.00110.660          H  
ATOM  18187 1HB  SER A1228     -46.744 165.297 -48.002  1.00154.550          H  
ATOM  18188 2HB  SER A1228     -46.765 167.023 -48.332  1.00154.550          H  
ATOM  18189  HG  SER A1228     -47.105 165.742 -50.169  1.00154.550          H  
ATOM  18190  N   GLY A1229     -45.078 168.078 -46.388  1.00 92.710          N  
ATOM  18191  CA  GLY A1229     -45.243 168.697 -45.076  1.00 92.930          C  
ATOM  18192  C   GLY A1229     -46.720 168.877 -44.683  1.00 93.360          C  
ATOM  18193  O   GLY A1229     -47.615 168.483 -45.432  1.00 93.670          O  
ATOM  18194  H   GLY A1229     -45.103 168.652 -47.219  1.00111.250          H  
ATOM  18195 1HA  GLY A1229     -44.730 168.086 -44.334  1.00111.520          H  
ATOM  18196 2HA  GLY A1229     -44.745 169.664 -45.101  1.00111.520          H  
ATOM  18197  N   PRO A1230     -46.983 169.479 -43.504  1.00 93.400          N  
ATOM  18198  CA  PRO A1230     -48.289 169.776 -42.917  1.00 93.820          C  
ATOM  18199  C   PRO A1230     -48.995 170.972 -43.551  1.00 94.560          C  
ATOM  18200  O   PRO A1230     -48.340 171.851 -44.113  1.00 94.660          O  
ATOM  18201  CB  PRO A1230     -47.927 170.075 -41.462  1.00140.730          C  
ATOM  18202  CG  PRO A1230     -46.527 170.642 -41.527  1.00140.730          C  
ATOM  18203  CD  PRO A1230     -45.845 169.900 -42.653  1.00140.730          C  
ATOM  18204  HA  PRO A1230     -48.923 168.880 -42.985  1.00112.580          H  
ATOM  18205 1HB  PRO A1230     -48.653 170.800 -41.046  1.00168.880          H  
ATOM  18206 2HB  PRO A1230     -48.002 169.162 -40.856  1.00168.880          H  
ATOM  18207 1HG  PRO A1230     -46.576 171.729 -41.712  1.00168.880          H  
ATOM  18208 2HG  PRO A1230     -46.019 170.508 -40.560  1.00168.880          H  
ATOM  18209 1HD  PRO A1230     -45.196 170.611 -43.174  1.00168.880          H  
ATOM  18210 2HD  PRO A1230     -45.297 169.031 -42.258  1.00168.880          H  
ATOM  18211  N   GLY A1231     -50.321 171.023 -43.400  1.00 95.090          N  
ATOM  18212  CA  GLY A1231     -51.127 172.176 -43.805  1.00 95.740          C  
ATOM  18213  C   GLY A1231     -51.325 173.151 -42.639  1.00 95.910          C  
ATOM  18214  O   GLY A1231     -50.711 172.997 -41.580  1.00 95.740          O  
ATOM  18215  H   GLY A1231     -50.790 170.244 -42.960  1.00114.110          H  
ATOM  18216 1HA  GLY A1231     -50.639 172.689 -44.634  1.00114.890          H  
ATOM  18217 2HA  GLY A1231     -52.096 171.834 -44.165  1.00114.890          H  
ATOM  18218  N   SER A1232     -52.205 174.139 -42.829  1.00 96.270          N  
ATOM  18219  CA  SER A1232     -52.492 175.157 -41.814  1.00 96.490          C  
ATOM  18220  C   SER A1232     -53.868 175.778 -42.054  1.00 96.850          C  
ATOM  18221  O   SER A1232     -54.475 175.561 -43.107  1.00 96.810          O  
ATOM  18222  CB  SER A1232     -51.434 176.243 -41.836  1.00135.000          C  
ATOM  18223  OG  SER A1232     -51.507 176.993 -43.017  1.00135.000          O  
ATOM  18224  H   SER A1232     -52.680 174.210 -43.716  1.00115.520          H  
ATOM  18225  HA  SER A1232     -52.496 174.683 -40.832  1.00115.790          H  
ATOM  18226 1HB  SER A1232     -51.565 176.900 -40.978  1.00162.000          H  
ATOM  18227 2HB  SER A1232     -50.446 175.789 -41.751  1.00162.000          H  
ATOM  18228  HG  SER A1232     -50.802 177.642 -42.962  1.00162.000          H  
ATOM  18229  N   GLU A1233     -54.369 176.544 -41.075  1.00 97.140          N  
ATOM  18230  CA  GLU A1233     -55.658 177.220 -41.226  1.00 97.510          C  
ATOM  18231  C   GLU A1233     -55.705 178.532 -40.418  1.00 97.520          C  
ATOM  18232  O   GLU A1233     -55.006 178.647 -39.410  1.00 97.440          O  
ATOM  18233  CB  GLU A1233     -56.781 176.280 -40.757  1.00136.370          C  
ATOM  18234  CG  GLU A1233     -56.739 175.925 -39.270  1.00136.370          C  
ATOM  18235  CD  GLU A1233     -57.847 174.978 -38.869  1.00136.370          C  
ATOM  18236  OE1 GLU A1233     -58.605 174.588 -39.727  1.00136.370          O  
ATOM  18237  OE2 GLU A1233     -57.930 174.639 -37.709  1.00136.370          O  
ATOM  18238  H   GLU A1233     -53.835 176.671 -40.227  1.00116.570          H  
ATOM  18239  HA  GLU A1233     -55.789 177.426 -42.284  1.00117.010          H  
ATOM  18240 1HB  GLU A1233     -57.753 176.720 -40.948  1.00163.640          H  
ATOM  18241 2HB  GLU A1233     -56.730 175.349 -41.323  1.00163.640          H  
ATOM  18242 1HG  GLU A1233     -55.778 175.471 -39.037  1.00163.640          H  
ATOM  18243 2HG  GLU A1233     -56.832 176.841 -38.683  1.00163.640          H  
ATOM  18244  N   PRO A1234     -56.491 179.544 -40.851  1.00 97.660          N  
ATOM  18245  CA  PRO A1234     -56.753 180.813 -40.174  1.00 97.710          C  
ATOM  18246  C   PRO A1234     -57.726 180.686 -39.006  1.00 97.940          C  
ATOM  18247  O   PRO A1234     -58.554 179.776 -38.985  1.00 97.730          O  
ATOM  18248  CB  PRO A1234     -57.356 181.667 -41.292  1.00146.560          C  
ATOM  18249  CG  PRO A1234     -58.045 180.677 -42.197  1.00146.560          C  
ATOM  18250  CD  PRO A1234     -57.167 179.441 -42.175  1.00146.560          C  
ATOM  18251  HA  PRO A1234     -55.799 181.239 -39.829  1.00117.250          H  
ATOM  18252 1HB  PRO A1234     -58.054 182.402 -40.860  1.00175.880          H  
ATOM  18253 2HB  PRO A1234     -56.564 182.237 -41.801  1.00175.880          H  
ATOM  18254 1HG  PRO A1234     -59.062 180.471 -41.821  1.00175.880          H  
ATOM  18255 2HG  PRO A1234     -58.162 181.102 -43.206  1.00175.880          H  
ATOM  18256 1HD  PRO A1234     -57.815 178.563 -42.236  1.00175.880          H  
ATOM  18257 2HD  PRO A1234     -56.438 179.489 -42.998  1.00175.880          H  
ATOM  18258  N   ALA A1235     -57.686 181.662 -38.098  1.00 98.400          N  
ATOM  18259  CA  ALA A1235     -58.643 181.763 -36.999  1.00 98.730          C  
ATOM  18260  C   ALA A1235     -58.726 183.212 -36.523  1.00 99.000          C  
ATOM  18261  O   ALA A1235     -57.778 183.980 -36.714  1.00 99.220          O  
ATOM  18262  CB  ALA A1235     -58.230 180.846 -35.860  1.00138.090          C  
ATOM  18263  H   ALA A1235     -56.969 182.370 -38.171  1.00118.080          H  
ATOM  18264  HA  ALA A1235     -59.626 181.467 -37.365  1.00118.480          H  
ATOM  18265 1HB  ALA A1235     -58.957 180.921 -35.052  1.00165.710          H  
ATOM  18266 2HB  ALA A1235     -58.190 179.815 -36.221  1.00165.710          H  
ATOM  18267 3HB  ALA A1235     -57.250 181.142 -35.494  1.00165.710          H  
ATOM  18268  N   THR A1236     -59.847 183.600 -35.908  1.00 99.040          N  
ATOM  18269  CA  THR A1236     -59.957 184.958 -35.365  1.00 99.290          C  
ATOM  18270  C   THR A1236     -60.759 185.022 -34.058  1.00 99.080          C  
ATOM  18271  O   THR A1236     -61.123 183.991 -33.487  1.00 99.070          O  
ATOM  18272  CB  THR A1236     -60.551 185.923 -36.406  1.00138.910          C  
ATOM  18273  OG1 THR A1236     -60.402 187.265 -35.924  1.00138.910          O  
ATOM  18274  CG2 THR A1236     -62.033 185.621 -36.653  1.00138.910          C  
ATOM  18275  H   THR A1236     -60.611 182.949 -35.790  1.00118.850          H  
ATOM  18276  HA  THR A1236     -58.951 185.310 -35.136  1.00119.150          H  
ATOM  18277  HB  THR A1236     -60.005 185.820 -37.345  1.00166.690          H  
ATOM  18278  HG1 THR A1236     -59.465 187.505 -36.000  1.00166.690          H  
ATOM  18279 1HG2 THR A1236     -62.418 186.319 -37.393  1.00166.690          H  
ATOM  18280 2HG2 THR A1236     -62.135 184.604 -37.025  1.00166.690          H  
ATOM  18281 3HG2 THR A1236     -62.609 185.725 -35.738  1.00166.690          H  
ATOM  18282  N   SER A1237     -61.014 186.246 -33.589  1.00 98.940          N  
ATOM  18283  CA  SER A1237     -61.724 186.502 -32.328  1.00 98.990          C  
ATOM  18284  C   SER A1237     -62.281 187.933 -32.246  1.00 99.110          C  
ATOM  18285  O   SER A1237     -61.932 188.799 -33.049  1.00 99.280          O  
ATOM  18286  CB  SER A1237     -60.803 186.255 -31.144  1.00138.570          C  
ATOM  18287  OG  SER A1237     -59.786 187.218 -31.080  1.00138.570          O  
ATOM  18288  H   SER A1237     -60.710 187.027 -34.158  1.00118.730          H  
ATOM  18289  HA  SER A1237     -62.565 185.811 -32.264  1.00118.790          H  
ATOM  18290 1HB  SER A1237     -61.382 186.272 -30.223  1.00166.280          H  
ATOM  18291 2HB  SER A1237     -60.360 185.263 -31.231  1.00166.280          H  
ATOM  18292  HG  SER A1237     -59.244 186.980 -30.326  1.00166.280          H  
ATOM  18293  N   GLY A1238     -63.126 188.185 -31.242  1.00 99.030          N  
ATOM  18294  CA  GLY A1238     -63.682 189.515 -30.984  1.00 99.140          C  
ATOM  18295  C   GLY A1238     -64.608 189.459 -29.772  1.00 99.330          C  
ATOM  18296  O   GLY A1238     -64.745 188.385 -29.163  1.00 99.140          O  
ATOM  18297  H   GLY A1238     -63.404 187.434 -30.626  1.00118.840          H  
ATOM  18298 1HA  GLY A1238     -62.874 190.228 -30.803  1.00118.970          H  
ATOM  18299 2HA  GLY A1238     -64.233 189.861 -31.858  1.00118.970          H  
ATOM  18300  N   SER A1239     -65.263 190.588 -29.449  1.00 99.720          N  
ATOM  18301  CA  SER A1239     -66.147 190.676 -28.279  1.00 99.970          C  
ATOM  18302  C   SER A1239     -67.488 191.366 -28.584  1.00100.230          C  
ATOM  18303  O   SER A1239     -67.603 192.152 -29.529  1.00100.500          O  
ATOM  18304  CB  SER A1239     -65.435 191.447 -27.182  1.00139.860          C  
ATOM  18305  OG  SER A1239     -65.162 192.760 -27.588  1.00139.860          O  
ATOM  18306  H   SER A1239     -65.121 191.424 -29.996  1.00119.660          H  
ATOM  18307  HA  SER A1239     -66.358 189.671 -27.929  1.00119.960          H  
ATOM  18308 1HB  SER A1239     -66.060 191.477 -26.298  1.00167.830          H  
ATOM  18309 2HB  SER A1239     -64.514 190.934 -26.911  1.00167.830          H  
ATOM  18310  HG  SER A1239     -64.740 193.184 -26.837  1.00167.830          H  
ATOM  18311  N   GLU A1240     -68.508 190.999 -27.794  1.00100.170          N  
ATOM  18312  CA  GLU A1240     -69.871 191.551 -27.869  1.00100.420          C  
ATOM  18313  C   GLU A1240     -70.667 191.333 -26.581  1.00100.480          C  
ATOM  18314  O   GLU A1240     -70.737 190.208 -26.078  1.00100.300          O  
ATOM  18315  CB  GLU A1240     -70.649 190.905 -29.024  1.00140.490          C  
ATOM  18316  CG  GLU A1240     -72.061 191.440 -29.217  1.00140.490          C  
ATOM  18317  CD  GLU A1240     -72.775 190.825 -30.386  1.00140.490          C  
ATOM  18318  OE1 GLU A1240     -72.217 189.972 -31.038  1.00140.490          O  
ATOM  18319  OE2 GLU A1240     -73.890 191.214 -30.628  1.00140.490          O  
ATOM  18320  H   GLU A1240     -68.277 190.341 -27.043  1.00120.200          H  
ATOM  18321  HA  GLU A1240     -69.794 192.621 -28.048  1.00120.500          H  
ATOM  18322 1HB  GLU A1240     -70.112 191.067 -29.956  1.00168.590          H  
ATOM  18323 2HB  GLU A1240     -70.720 189.831 -28.855  1.00168.590          H  
ATOM  18324 1HG  GLU A1240     -72.648 191.235 -28.322  1.00168.590          H  
ATOM  18325 2HG  GLU A1240     -72.014 192.519 -29.349  1.00168.590          H  
ATOM  18326  N   THR A1241     -71.352 192.382 -26.112  1.00100.770          N  
ATOM  18327  CA  THR A1241     -72.179 192.257 -24.913  1.00100.690          C  
ATOM  18328  C   THR A1241     -73.636 192.701 -25.158  1.00101.050          C  
ATOM  18329  O   THR A1241     -73.847 193.840 -25.590  1.00101.420          O  
ATOM  18330  CB  THR A1241     -71.635 193.177 -23.827  1.00141.000          C  
ATOM  18331  OG1 THR A1241     -71.633 194.510 -24.345  1.00141.000          O  
ATOM  18332  CG2 THR A1241     -70.220 192.759 -23.414  1.00141.000          C  
ATOM  18333  H   THR A1241     -71.273 193.282 -26.560  1.00120.920          H  
ATOM  18334  HA  THR A1241     -72.103 191.241 -24.565  1.00120.830          H  
ATOM  18335  HB  THR A1241     -72.295 193.126 -22.962  1.00169.200          H  
ATOM  18336  HG1 THR A1241     -72.558 194.761 -24.579  1.00169.200          H  
ATOM  18337 1HG2 THR A1241     -69.860 193.436 -22.642  1.00169.200          H  
ATOM  18338 2HG2 THR A1241     -70.233 191.747 -23.029  1.00169.200          H  
ATOM  18339 3HG2 THR A1241     -69.554 192.810 -24.272  1.00169.200          H  
ATOM  18340  N   PRO A1242     -74.643 191.848 -24.852  1.00100.970          N  
ATOM  18341  CA  PRO A1242     -76.082 192.110 -24.932  1.00101.130          C  
ATOM  18342  C   PRO A1242     -76.620 193.299 -24.117  1.00101.380          C  
ATOM  18343  O   PRO A1242     -76.235 193.520 -22.959  1.00101.510          O  
ATOM  18344  CB  PRO A1242     -76.673 190.806 -24.366  1.00151.690          C  
ATOM  18345  CG  PRO A1242     -75.650 189.754 -24.696  1.00151.690          C  
ATOM  18346  CD  PRO A1242     -74.321 190.442 -24.584  1.00151.690          C  
ATOM  18347  HA  PRO A1242     -76.363 192.225 -25.985  1.00121.360          H  
ATOM  18348 1HB  PRO A1242     -76.843 190.917 -23.283  1.00182.030          H  
ATOM  18349 2HB  PRO A1242     -77.651 190.613 -24.822  1.00182.030          H  
ATOM  18350 1HG  PRO A1242     -75.748 188.912 -23.989  1.00182.030          H  
ATOM  18351 2HG  PRO A1242     -75.831 189.340 -25.697  1.00182.030          H  
ATOM  18352 1HD  PRO A1242     -73.866 190.310 -23.617  1.00182.030          H  
ATOM  18353 2HD  PRO A1242     -73.689 190.030 -25.396  1.00182.030          H  
ATOM  18354  N   GLY A1243     -77.568 194.008 -24.746  1.00101.460          N  
ATOM  18355  CA  GLY A1243     -78.286 195.144 -24.173  1.00101.740          C  
ATOM  18356  C   GLY A1243     -79.566 194.647 -23.512  1.00102.120          C  
ATOM  18357  O   GLY A1243     -79.705 193.448 -23.271  1.00101.830          O  
ATOM  18358  H   GLY A1243     -77.802 193.739 -25.689  1.00121.750          H  
ATOM  18359 1HA  GLY A1243     -77.649 195.645 -23.441  1.00122.090          H  
ATOM  18360 2HA  GLY A1243     -78.517 195.871 -24.951  1.00122.090          H  
ATOM  18361  N   THR A1244     -80.504 195.552 -23.231  1.00102.800          N  
ATOM  18362  CA  THR A1244     -81.741 195.187 -22.544  1.00103.260          C  
ATOM  18363  C   THR A1244     -83.001 195.586 -23.301  1.00103.360          C  
ATOM  18364  O   THR A1244     -82.949 196.337 -24.276  1.00103.570          O  
ATOM  18365  CB  THR A1244     -81.823 195.856 -21.178  1.00144.380          C  
ATOM  18366  OG1 THR A1244     -81.906 197.284 -21.347  1.00144.380          O  
ATOM  18367  CG2 THR A1244     -80.606 195.520 -20.387  1.00144.380          C  
ATOM  18368  H   THR A1244     -80.354 196.527 -23.460  1.00123.360          H  
ATOM  18369  HA  THR A1244     -81.761 194.104 -22.416  1.00123.910          H  
ATOM  18370  HB  THR A1244     -82.704 195.504 -20.670  1.00173.260          H  
ATOM  18371  HG1 THR A1244     -82.341 197.699 -20.552  1.00173.260          H  
ATOM  18372 1HG2 THR A1244     -80.677 195.997 -19.433  1.00173.260          H  
ATOM  18373 2HG2 THR A1244     -80.526 194.450 -20.259  1.00173.260          H  
ATOM  18374 3HG2 THR A1244     -79.739 195.879 -20.889  1.00173.260          H  
ATOM  18375  N   SER A1245     -84.150 195.068 -22.830  1.00103.240          N  
ATOM  18376  CA  SER A1245     -85.457 195.413 -23.378  1.00103.280          C  
ATOM  18377  C   SER A1245     -86.040 196.664 -22.717  1.00103.880          C  
ATOM  18378  O   SER A1245     -86.903 197.336 -23.292  1.00103.970          O  
ATOM  18379  CB  SER A1245     -86.405 194.250 -23.194  1.00144.580          C  
ATOM  18380  OG  SER A1245     -86.636 194.012 -21.830  1.00144.580          O  
ATOM  18381  H   SER A1245     -84.131 194.431 -22.043  1.00123.890          H  
ATOM  18382  HA  SER A1245     -85.343 195.612 -24.445  1.00123.940          H  
ATOM  18383 1HB  SER A1245     -87.348 194.470 -23.692  1.00173.490          H  
ATOM  18384 2HB  SER A1245     -85.987 193.359 -23.658  1.00173.490          H  
ATOM  18385  HG  SER A1245     -87.275 193.290 -21.792  1.00173.490          H  
ATOM  18386  N   GLU A1246     -85.549 196.995 -21.520  1.00104.170          N  
ATOM  18387  CA  GLU A1246     -86.007 198.157 -20.774  1.00104.830          C  
ATOM  18388  C   GLU A1246     -84.816 198.924 -20.211  1.00104.870          C  
ATOM  18389  O   GLU A1246     -83.833 198.331 -19.754  1.00104.820          O  
ATOM  18390  CB  GLU A1246     -86.923 197.751 -19.608  1.00146.500          C  
ATOM  18391  CG  GLU A1246     -88.225 197.038 -19.994  1.00146.500          C  
ATOM  18392  CD  GLU A1246     -89.102 196.731 -18.790  1.00146.500          C  
ATOM  18393  OE1 GLU A1246     -88.731 197.111 -17.704  1.00146.500          O  
ATOM  18394  OE2 GLU A1246     -90.135 196.125 -18.961  1.00146.500          O  
ATOM  18395  H   GLU A1246     -84.870 196.391 -21.086  1.00125.000          H  
ATOM  18396  HA  GLU A1246     -86.556 198.816 -21.448  1.00125.800          H  
ATOM  18397 1HB  GLU A1246     -86.374 197.089 -18.941  1.00175.800          H  
ATOM  18398 2HB  GLU A1246     -87.192 198.636 -19.034  1.00175.800          H  
ATOM  18399 1HG  GLU A1246     -88.777 197.664 -20.695  1.00175.800          H  
ATOM  18400 2HG  GLU A1246     -87.979 196.107 -20.501  1.00175.800          H  
ATOM  18401  N   SER A1247     -84.954 200.252 -20.130  1.00105.000          N  
ATOM  18402  CA  SER A1247     -83.938 201.128 -19.530  1.00105.070          C  
ATOM  18403  C   SER A1247     -83.829 200.914 -18.022  1.00104.920          C  
ATOM  18404  O   SER A1247     -82.867 201.328 -17.377  1.00104.980          O  
ATOM  18405  CB  SER A1247     -84.276 202.575 -19.823  1.00147.070          C  
ATOM  18406  OG  SER A1247     -85.461 202.952 -19.177  1.00147.070          O  
ATOM  18407  H   SER A1247     -85.783 200.685 -20.513  1.00126.000          H  
ATOM  18408  HA  SER A1247     -82.971 200.893 -19.979  1.00126.080          H  
ATOM  18409 1HB  SER A1247     -83.459 203.212 -19.489  1.00176.480          H  
ATOM  18410 2HB  SER A1247     -84.383 202.715 -20.897  1.00176.480          H  
ATOM  18411  HG  SER A1247     -85.609 203.875 -19.414  1.00176.480          H  
ATOM  18412  N   ALA A1248     -84.836 200.249 -17.476  1.00104.740          N  
ATOM  18413  CA  ALA A1248     -84.966 199.925 -16.071  1.00104.600          C  
ATOM  18414  C   ALA A1248     -84.153 198.704 -15.647  1.00104.880          C  
ATOM  18415  O   ALA A1248     -84.101 198.404 -14.453  1.00104.820          O  
ATOM  18416  CB  ALA A1248     -86.427 199.663 -15.752  1.00146.500          C  
ATOM  18417  H   ALA A1248     -85.568 199.960 -18.104  1.00125.690          H  
ATOM  18418  HA  ALA A1248     -84.612 200.781 -15.497  1.00125.520          H  
ATOM  18419 1HB  ALA A1248     -86.532 199.452 -14.689  1.00175.800          H  
ATOM  18420 2HB  ALA A1248     -87.019 200.539 -16.009  1.00175.800          H  
ATOM  18421 3HB  ALA A1248     -86.778 198.802 -16.331  1.00175.800          H  
ATOM  18422  N   THR A1249     -83.538 197.989 -16.592  1.00105.190          N  
ATOM  18423  CA  THR A1249     -82.796 196.788 -16.237  1.00105.640          C  
ATOM  18424  C   THR A1249     -81.337 196.942 -16.710  1.00105.470          C  
ATOM  18425  O   THR A1249     -81.088 197.668 -17.667  1.00105.600          O  
ATOM  18426  CB  THR A1249     -83.467 195.591 -16.917  1.00147.720          C  
ATOM  18427  OG1 THR A1249     -83.373 195.761 -18.325  1.00147.720          O  
ATOM  18428  CG2 THR A1249     -84.937 195.531 -16.540  1.00147.720          C  
ATOM  18429  H   THR A1249     -83.599 198.260 -17.579  1.00126.230          H  
ATOM  18430  HA  THR A1249     -82.828 196.662 -15.158  1.00126.770          H  
ATOM  18431  HB  THR A1249     -83.001 194.689 -16.622  1.00177.260          H  
ATOM  18432  HG1 THR A1249     -82.446 195.790 -18.586  1.00177.260          H  
ATOM  18433 1HG2 THR A1249     -85.398 194.684 -17.039  1.00177.260          H  
ATOM  18434 2HG2 THR A1249     -85.033 195.418 -15.464  1.00177.260          H  
ATOM  18435 3HG2 THR A1249     -85.444 196.440 -16.847  1.00177.260          H  
ATOM  18436  N   PRO A1250     -80.341 196.273 -16.085  1.00105.180          N  
ATOM  18437  CA  PRO A1250     -78.928 196.342 -16.454  1.00105.050          C  
ATOM  18438  C   PRO A1250     -78.517 195.609 -17.725  1.00105.420          C  
ATOM  18439  O   PRO A1250     -78.940 194.473 -17.972  1.00105.540          O  
ATOM  18440  CB  PRO A1250     -78.254 195.686 -15.244  1.00157.570          C  
ATOM  18441  CG  PRO A1250     -79.294 194.726 -14.697  1.00157.570          C  
ATOM  18442  CD  PRO A1250     -80.626 195.405 -14.939  1.00157.570          C  
ATOM  18443  HA  PRO A1250     -78.635 197.400 -16.522  1.00126.060          H  
ATOM  18444 1HB  PRO A1250     -77.331 195.171 -15.577  1.00189.090          H  
ATOM  18445 2HB  PRO A1250     -77.947 196.456 -14.519  1.00189.090          H  
ATOM  18446 1HG  PRO A1250     -79.218 193.756 -15.219  1.00189.090          H  
ATOM  18447 2HG  PRO A1250     -79.105 194.521 -13.630  1.00189.090          H  
ATOM  18448 1HD  PRO A1250     -81.349 194.645 -15.189  1.00189.090          H  
ATOM  18449 2HD  PRO A1250     -80.924 195.992 -14.058  1.00189.090          H  
ATOM  18450  N   GLU A1251     -77.558 196.201 -18.430  1.00105.620          N  
ATOM  18451  CA  GLU A1251     -76.920 195.613 -19.604  1.00106.010          C  
ATOM  18452  C   GLU A1251     -75.846 194.673 -19.120  1.00106.050          C  
ATOM  18453  O   GLU A1251     -75.407 194.795 -17.974  1.00106.300          O  
ATOM  18454  CB  GLU A1251     -76.307 196.680 -20.516  1.00148.260          C  
ATOM  18455  CG  GLU A1251     -77.301 197.648 -21.155  1.00148.260          C  
ATOM  18456  CD  GLU A1251     -76.646 198.606 -22.100  1.00148.260          C  
ATOM  18457  OE1 GLU A1251     -75.455 198.771 -22.013  1.00148.260          O  
ATOM  18458  OE2 GLU A1251     -77.332 199.147 -22.934  1.00148.260          O  
ATOM  18459  H   GLU A1251     -77.260 197.126 -18.151  1.00126.740          H  
ATOM  18460  HA  GLU A1251     -77.651 195.031 -20.168  1.00127.210          H  
ATOM  18461 1HB  GLU A1251     -75.584 197.267 -19.951  1.00177.910          H  
ATOM  18462 2HB  GLU A1251     -75.761 196.186 -21.326  1.00177.910          H  
ATOM  18463 1HG  GLU A1251     -78.048 197.094 -21.695  1.00177.910          H  
ATOM  18464 2HG  GLU A1251     -77.808 198.206 -20.369  1.00177.910          H  
ATOM  18465  N   SER A1252     -75.418 193.739 -19.968  1.00105.840          N  
ATOM  18466  CA  SER A1252     -74.353 192.814 -19.587  1.00105.870          C  
ATOM  18467  C   SER A1252     -74.678 192.062 -18.290  1.00106.300          C  
ATOM  18468  O   SER A1252     -73.854 191.990 -17.374  1.00106.180          O  
ATOM  18469  CB  SER A1252     -73.025 193.550 -19.426  1.00148.210          C  
ATOM  18470  OG  SER A1252     -72.619 194.153 -20.624  1.00148.210          O  
ATOM  18471  H   SER A1252     -75.806 193.680 -20.918  1.00127.010          H  
ATOM  18472  HA  SER A1252     -74.242 192.096 -20.392  1.00127.040          H  
ATOM  18473 1HB  SER A1252     -73.103 194.304 -18.649  1.00177.850          H  
ATOM  18474 2HB  SER A1252     -72.263 192.842 -19.103  1.00177.850          H  
ATOM  18475  HG  SER A1252     -71.825 194.649 -20.410  1.00177.850          H  
ATOM  18476  N   GLY A1253     -75.884 191.500 -18.222  1.00106.860          N  
ATOM  18477  CA  GLY A1253     -76.340 190.755 -17.058  1.00107.360          C  
ATOM  18478  C   GLY A1253     -75.842 189.314 -17.135  1.00107.150          C  
ATOM  18479  O   GLY A1253     -75.010 188.991 -17.975  1.00106.530          O  
ATOM  18480  H   GLY A1253     -76.502 191.582 -19.029  1.00128.230          H  
ATOM  18481 1HA  GLY A1253     -75.978 191.242 -16.154  1.00128.830          H  
ATOM  18482 2HA  GLY A1253     -77.430 190.777 -17.039  1.00128.830          H  
ATOM  18483  N   PRO A1254     -76.241 188.439 -16.210  1.00107.670          N  
ATOM  18484  CA  PRO A1254     -75.857 187.041 -16.164  1.00107.650          C  
ATOM  18485  C   PRO A1254     -76.677 186.062 -17.022  1.00107.530          C  
ATOM  18486  O   PRO A1254     -76.287 184.904 -17.150  1.00107.710          O  
ATOM  18487  CB  PRO A1254     -76.047 186.732 -14.676  1.00161.480          C  
ATOM  18488  CG  PRO A1254     -77.208 187.610 -14.258  1.00161.480          C  
ATOM  18489  CD  PRO A1254     -77.065 188.891 -15.078  1.00161.480          C  
ATOM  18490  HA  PRO A1254     -74.791 186.966 -16.431  1.00129.180          H  
ATOM  18491 1HB  PRO A1254     -76.265 185.660 -14.543  1.00193.770          H  
ATOM  18492 2HB  PRO A1254     -75.122 186.944 -14.120  1.00193.770          H  
ATOM  18493 1HG  PRO A1254     -78.151 187.081 -14.454  1.00193.770          H  
ATOM  18494 2HG  PRO A1254     -77.174 187.793 -13.175  1.00193.770          H  
ATOM  18495 1HD  PRO A1254     -78.065 189.220 -15.422  1.00193.770          H  
ATOM  18496 2HD  PRO A1254     -76.547 189.664 -14.491  1.00193.770          H  
ATOM  18497  N   GLY A1255     -77.821 186.484 -17.581  1.00107.270          N  
ATOM  18498  CA  GLY A1255     -78.691 185.522 -18.249  1.00107.210          C  
ATOM  18499  C   GLY A1255     -79.616 184.990 -17.178  1.00107.380          C  
ATOM  18500  O   GLY A1255     -79.707 183.782 -16.954  1.00107.270          O  
ATOM  18501  H   GLY A1255     -78.174 187.437 -17.507  1.00128.720          H  
ATOM  18502 1HA  GLY A1255     -79.279 186.003 -19.025  1.00128.650          H  
ATOM  18503 2HA  GLY A1255     -78.107 184.719 -18.695  1.00128.650          H  
ATOM  18504  N   SER A1256     -80.273 185.921 -16.497  1.00107.670          N  
ATOM  18505  CA  SER A1256     -81.124 185.630 -15.353  1.00107.900          C  
ATOM  18506  C   SER A1256     -82.324 184.743 -15.632  1.00107.950          C  
ATOM  18507  O   SER A1256     -82.990 184.873 -16.664  1.00107.990          O  
ATOM  18508  CB  SER A1256     -81.648 186.930 -14.796  1.00150.970          C  
ATOM  18509  OG  SER A1256     -80.621 187.752 -14.310  1.00150.970          O  
ATOM  18510  H   SER A1256     -80.150 186.894 -16.787  1.00129.200          H  
ATOM  18511  HA  SER A1256     -80.511 185.135 -14.596  1.00129.480          H  
ATOM  18512 1HB  SER A1256     -82.154 187.433 -15.594  1.00181.160          H  
ATOM  18513 2HB  SER A1256     -82.377 186.728 -14.010  1.00181.160          H  
ATOM  18514  HG  SER A1256     -81.058 188.540 -13.949  1.00181.160          H  
ATOM  18515  N   GLU A1257     -82.620 183.879 -14.659  1.00107.960          N  
ATOM  18516  CA  GLU A1257     -83.789 183.021 -14.657  1.00108.090          C  
ATOM  18517  C   GLU A1257     -85.035 183.903 -14.585  1.00107.880          C  
ATOM  18518  O   GLU A1257     -85.016 184.874 -13.822  1.00107.730          O  
ATOM  18519  CB  GLU A1257     -83.747 182.077 -13.444  1.00151.270          C  
ATOM  18520  CG  GLU A1257     -82.569 181.122 -13.440  1.00151.270          C  
ATOM  18521  CD  GLU A1257     -81.342 181.726 -12.813  1.00151.270          C  
ATOM  18522  OE1 GLU A1257     -81.384 182.898 -12.491  1.00151.270          O  
ATOM  18523  OE2 GLU A1257     -80.373 181.030 -12.648  1.00151.270          O  
ATOM  18524  H   GLU A1257     -81.982 183.816 -13.858  1.00129.550          H  
ATOM  18525  HA  GLU A1257     -83.776 182.442 -15.578  1.00129.710          H  
ATOM  18526 1HB  GLU A1257     -83.699 182.669 -12.531  1.00181.530          H  
ATOM  18527 2HB  GLU A1257     -84.656 181.485 -13.386  1.00181.530          H  
ATOM  18528 1HG  GLU A1257     -82.840 180.217 -12.898  1.00181.530          H  
ATOM  18529 2HG  GLU A1257     -82.342 180.847 -14.469  1.00181.530          H  
ATOM  18530  N   PRO A1258     -86.174 183.514 -15.210  1.00107.880          N  
ATOM  18531  CA  PRO A1258     -87.457 184.229 -15.233  1.00107.700          C  
ATOM  18532  C   PRO A1258     -88.030 184.417 -13.830  1.00107.730          C  
ATOM  18533  O   PRO A1258     -88.921 185.230 -13.605  1.00107.900          O  
ATOM  18534  CB  PRO A1258     -88.338 183.328 -16.109  1.00161.550          C  
ATOM  18535  CG  PRO A1258     -87.701 181.955 -16.038  1.00161.550          C  
ATOM  18536  CD  PRO A1258     -86.211 182.223 -15.947  1.00161.550          C  
ATOM  18537  HA  PRO A1258     -87.308 185.205 -15.713  1.00129.240          H  
ATOM  18538 1HB  PRO A1258     -89.371 183.341 -15.733  1.00193.860          H  
ATOM  18539 2HB  PRO A1258     -88.366 183.740 -17.134  1.00193.860          H  
ATOM  18540 1HG  PRO A1258     -88.094 181.396 -15.174  1.00193.860          H  
ATOM  18541 2HG  PRO A1258     -87.971 181.376 -16.936  1.00193.860          H  
ATOM  18542 1HD  PRO A1258     -85.754 181.403 -15.390  1.00193.860          H  
ATOM  18543 2HD  PRO A1258     -85.776 182.341 -16.955  1.00193.860          H  
ATOM  18544  N   ALA A1259     -87.528 183.614 -12.897  1.00107.590          N  
ATOM  18545  CA  ALA A1259     -87.883 183.670 -11.496  1.00107.640          C  
ATOM  18546  C   ALA A1259     -87.657 185.080 -10.932  1.00107.720          C  
ATOM  18547  O   ALA A1259     -88.368 185.508 -10.017  1.00107.690          O  
ATOM  18548  CB  ALA A1259     -87.053 182.661 -10.723  1.00150.680          C  
ATOM  18549  H   ALA A1259     -86.831 182.943 -13.166  1.00129.110          H  
ATOM  18550  HA  ALA A1259     -88.940 183.427 -11.399  1.00129.170          H  
ATOM  18551 1HB  ALA A1259     -87.333 182.692  -9.671  1.00180.810          H  
ATOM  18552 2HB  ALA A1259     -87.232 181.664 -11.121  1.00180.810          H  
ATOM  18553 3HB  ALA A1259     -85.997 182.911 -10.827  1.00180.810          H  
ATOM  18554  N   THR A1260     -86.613 185.768 -11.427  1.00107.760          N  
ATOM  18555  CA  THR A1260     -86.270 187.105 -10.967  1.00107.990          C  
ATOM  18556  C   THR A1260     -86.988 188.165 -11.783  1.00108.000          C  
ATOM  18557  O   THR A1260     -86.830 188.245 -13.002  1.00107.940          O  
ATOM  18558  CB  THR A1260     -84.738 187.345 -11.054  1.00151.090          C  
ATOM  18559  OG1 THR A1260     -84.055 186.430 -10.186  1.00151.090          O  
ATOM  18560  CG2 THR A1260     -84.377 188.777 -10.669  1.00151.090          C  
ATOM  18561  H   THR A1260     -86.056 185.376 -12.192  1.00129.310          H  
ATOM  18562  HA  THR A1260     -86.581 187.207  -9.928  1.00129.590          H  
ATOM  18563  HB  THR A1260     -84.408 187.163 -12.079  1.00181.310          H  
ATOM  18564  HG1 THR A1260     -84.114 185.545 -10.550  1.00181.310          H  
ATOM  18565 1HG2 THR A1260     -83.300 188.906 -10.747  1.00181.310          H  
ATOM  18566 2HG2 THR A1260     -84.863 189.480 -11.341  1.00181.310          H  
ATOM  18567 3HG2 THR A1260     -84.695 188.970  -9.648  1.00181.310          H  
ATOM  18568  N   SER A1261     -87.755 188.999 -11.096  1.00108.160          N  
ATOM  18569  CA  SER A1261     -88.506 190.067 -11.722  1.00108.200          C  
ATOM  18570  C   SER A1261     -87.610 191.261 -11.992  1.00108.400          C  
ATOM  18571  O   SER A1261     -86.501 191.373 -11.450  1.00108.730          O  
ATOM  18572  CB  SER A1261     -89.668 190.472 -10.839  1.00151.460          C  
ATOM  18573  OG  SER A1261     -89.214 191.063  -9.653  1.00151.460          O  
ATOM  18574  H   SER A1261     -87.836 188.878 -10.096  1.00129.790          H  
ATOM  18575  HA  SER A1261     -88.894 189.705 -12.677  1.00129.840          H  
ATOM  18576 1HB  SER A1261     -90.307 191.172 -11.375  1.00181.760          H  
ATOM  18577 2HB  SER A1261     -90.268 189.594 -10.606  1.00181.760          H  
ATOM  18578  HG  SER A1261     -90.002 191.308  -9.158  1.00181.760          H  
ATOM  18579  N   GLY A1262     -88.087 192.209 -12.781  1.00108.260          N  
ATOM  18580  CA  GLY A1262     -87.254 193.367 -13.004  1.00108.450          C  
ATOM  18581  C   GLY A1262     -86.064 193.020 -13.885  1.00108.770          C  
ATOM  18582  O   GLY A1262     -86.193 192.891 -15.105  1.00108.770          O  
ATOM  18583  H   GLY A1262     -88.991 192.120 -13.220  1.00129.910          H  
ATOM  18584 1HA  GLY A1262     -87.844 194.153 -13.473  1.00130.140          H  
ATOM  18585 2HA  GLY A1262     -86.904 193.753 -12.047  1.00130.140          H  
ATOM  18586  N   SER A1263     -84.896 192.876 -13.270  1.00109.060          N  
ATOM  18587  CA  SER A1263     -83.628 192.689 -13.986  1.00109.410          C  
ATOM  18588  C   SER A1263     -83.398 191.304 -14.591  1.00109.330          C  
ATOM  18589  O   SER A1263     -82.366 190.658 -14.359  1.00109.300          O  
ATOM  18590  CB  SER A1263     -82.475 192.966 -13.034  1.00153.030          C  
ATOM  18591  OG  SER A1263     -82.488 194.292 -12.571  1.00153.030          O  
ATOM  18592  H   SER A1263     -84.922 192.882 -12.254  1.00130.870          H  
ATOM  18593  HA  SER A1263     -83.602 193.409 -14.795  1.00131.290          H  
ATOM  18594 1HB  SER A1263     -82.543 192.283 -12.186  1.00183.640          H  
ATOM  18595 2HB  SER A1263     -81.531 192.763 -13.538  1.00183.640          H  
ATOM  18596  HG  SER A1263     -81.718 194.379 -11.997  1.00183.640          H  
ATOM  18597  N   GLU A1264     -84.301 190.908 -15.474  1.00109.340          N  
ATOM  18598  CA  GLU A1264     -84.187 189.640 -16.165  1.00109.310          C  
ATOM  18599  C   GLU A1264     -83.354 189.847 -17.429  1.00109.560          C  
ATOM  18600  O   GLU A1264     -83.883 189.787 -18.540  1.00109.780          O  
ATOM  18601  CB  GLU A1264     -85.580 189.104 -16.523  1.00153.050          C  
ATOM  18602  CG  GLU A1264     -85.618 187.674 -17.126  1.00153.050          C  
ATOM  18603  CD  GLU A1264     -87.016 187.261 -17.537  1.00153.050          C  
ATOM  18604  OE1 GLU A1264     -87.923 188.019 -17.299  1.00153.050          O  
ATOM  18605  OE2 GLU A1264     -87.180 186.175 -18.048  1.00153.050          O  
ATOM  18606  H   GLU A1264     -85.103 191.519 -15.627  1.00131.210          H  
ATOM  18607  HA  GLU A1264     -83.697 188.932 -15.511  1.00131.170          H  
ATOM  18608 1HB  GLU A1264     -86.193 189.090 -15.615  1.00183.660          H  
ATOM  18609 2HB  GLU A1264     -86.063 189.785 -17.225  1.00183.660          H  
ATOM  18610 1HG  GLU A1264     -84.967 187.606 -17.993  1.00183.660          H  
ATOM  18611 2HG  GLU A1264     -85.245 186.970 -16.376  1.00183.660          H  
ATOM  18612  N   THR A1265     -82.051 190.091 -17.273  1.00109.550          N  
ATOM  18613  CA  THR A1265     -81.263 190.409 -18.462  1.00109.790          C  
ATOM  18614  C   THR A1265     -80.103 189.437 -18.750  1.00109.740          C  
ATOM  18615  O   THR A1265     -79.671 188.705 -17.839  1.00109.510          O  
ATOM  18616  CB  THR A1265     -80.700 191.851 -18.361  1.00153.610          C  
ATOM  18617  OG1 THR A1265     -79.801 191.989 -17.264  1.00153.610          O  
ATOM  18618  CG2 THR A1265     -81.826 192.789 -18.144  1.00153.610          C  
ATOM  18619  H   THR A1265     -81.686 190.146 -16.317  1.00131.460          H  
ATOM  18620  HA  THR A1265     -81.958 190.402 -19.287  1.00131.750          H  
ATOM  18621  HB  THR A1265     -80.175 192.126 -19.266  1.00184.330          H  
ATOM  18622  HG1 THR A1265     -79.372 192.888 -17.366  1.00184.330          H  
ATOM  18623 1HG2 THR A1265     -81.425 193.790 -18.070  1.00184.330          H  
ATOM  18624 2HG2 THR A1265     -82.526 192.730 -18.978  1.00184.330          H  
ATOM  18625 3HG2 THR A1265     -82.334 192.537 -17.226  1.00184.330          H  
ATOM  18626  N   PRO A1266     -79.723 189.310 -20.058  1.00109.960          N  
ATOM  18627  CA  PRO A1266     -78.584 188.610 -20.646  1.00109.990          C  
ATOM  18628  C   PRO A1266     -77.300 189.398 -20.570  1.00110.480          C  
ATOM  18629  O   PRO A1266     -77.331 190.623 -20.401  1.00110.830          O  
ATOM  18630  CB  PRO A1266     -79.012 188.426 -22.103  1.00164.980          C  
ATOM  18631  CG  PRO A1266     -79.845 189.635 -22.401  1.00164.980          C  
ATOM  18632  CD  PRO A1266     -80.605 189.908 -21.138  1.00164.980          C  
ATOM  18633  HA  PRO A1266     -78.450 187.644 -20.166  1.00131.990          H  
ATOM  18634 1HB  PRO A1266     -78.122 188.361 -22.749  1.00197.980          H  
ATOM  18635 2HB  PRO A1266     -79.560 187.480 -22.222  1.00197.980          H  
ATOM  18636 1HG  PRO A1266     -79.206 190.492 -22.679  1.00197.980          H  
ATOM  18637 2HG  PRO A1266     -80.499 189.446 -23.261  1.00197.980          H  
ATOM  18638 1HD  PRO A1266     -80.695 190.995 -21.065  1.00197.980          H  
ATOM  18639 2HD  PRO A1266     -81.581 189.400 -21.190  1.00197.980          H  
ATOM  18640  N   GLY A1267     -76.201 188.717 -20.847  1.00110.600          N  
ATOM  18641  CA  GLY A1267     -74.910 189.364 -20.989  1.00111.020          C  
ATOM  18642  C   GLY A1267     -73.834 188.360 -21.356  1.00111.370          C  
ATOM  18643  O   GLY A1267     -74.116 187.168 -21.506  1.00111.610          O  
ATOM  18644  H   GLY A1267     -76.241 187.710 -20.949  1.00132.720          H  
ATOM  18645 1HA  GLY A1267     -74.984 190.146 -21.736  1.00133.220          H  
ATOM  18646 2HA  GLY A1267     -74.633 189.848 -20.070  1.00133.220          H  
ATOM  18647  N   THR A1268     -72.608 188.848 -21.529  1.00111.440          N  
ATOM  18648  CA  THR A1268     -71.483 188.008 -21.919  1.00111.780          C  
ATOM  18649  C   THR A1268     -70.386 188.192 -20.869  1.00112.300          C  
ATOM  18650  O   THR A1268     -69.550 189.085 -21.005  1.00112.420          O  
ATOM  18651  CB  THR A1268     -70.911 188.457 -23.289  1.00156.360          C  
ATOM  18652  OG1 THR A1268     -71.924 188.532 -24.288  1.00156.360          O  
ATOM  18653  CG2 THR A1268     -69.932 187.445 -23.771  1.00156.360          C  
ATOM  18654  H   THR A1268     -72.454 189.830 -21.363  1.00133.730          H  
ATOM  18655  HA  THR A1268     -71.786 186.957 -21.947  1.00134.140          H  
ATOM  18656  HB  THR A1268     -70.426 189.420 -23.191  1.00187.630          H  
ATOM  18657  HG1 THR A1268     -71.540 189.026 -25.065  1.00187.630          H  
ATOM  18658 1HG2 THR A1268     -69.550 187.783 -24.722  1.00187.630          H  
ATOM  18659 2HG2 THR A1268     -69.135 187.330 -23.078  1.00187.630          H  
ATOM  18660 3HG2 THR A1268     -70.424 186.482 -23.898  1.00187.630          H  
ATOM  18661  N   SER A1269     -70.323 187.337 -19.852  1.00112.560          N  
ATOM  18662  CA  SER A1269     -69.369 187.565 -18.751  1.00113.110          C  
ATOM  18663  C   SER A1269     -67.922 187.608 -19.225  1.00113.810          C  
ATOM  18664  O   SER A1269     -67.110 188.414 -18.757  1.00114.150          O  
ATOM  18665  CB  SER A1269     -69.504 186.458 -17.713  1.00158.130          C  
ATOM  18666  OG  SER A1269     -70.754 186.497 -17.070  1.00158.130          O  
ATOM  18667  H   SER A1269     -70.982 186.575 -19.796  1.00135.070          H  
ATOM  18668  HA  SER A1269     -69.608 188.518 -18.284  1.00135.730          H  
ATOM  18669 1HB  SER A1269     -69.372 185.492 -18.201  1.00189.760          H  
ATOM  18670 2HB  SER A1269     -68.710 186.563 -16.976  1.00189.760          H  
ATOM  18671  HG  SER A1269     -70.746 185.770 -16.442  1.00189.760          H  
ATOM  18672  N   GLU A1270     -67.611 186.741 -20.176  1.00114.050          N  
ATOM  18673  CA  GLU A1270     -66.286 186.593 -20.767  1.00114.750          C  
ATOM  18674  C   GLU A1270     -65.949 187.623 -21.842  1.00115.040          C  
ATOM  18675  O   GLU A1270     -64.853 187.599 -22.412  1.00114.910          O  
ATOM  18676  CB  GLU A1270     -66.163 185.163 -21.318  1.00160.370          C  
ATOM  18677  CG  GLU A1270     -67.072 184.830 -22.538  1.00160.370          C  
ATOM  18678  CD  GLU A1270     -68.481 184.403 -22.168  1.00160.370          C  
ATOM  18679  OE1 GLU A1270     -68.875 184.626 -21.045  1.00160.370          O  
ATOM  18680  OE2 GLU A1270     -69.162 183.871 -23.001  1.00160.370          O  
ATOM  18681  H   GLU A1270     -68.344 186.109 -20.484  1.00136.860          H  
ATOM  18682  HA  GLU A1270     -65.555 186.707 -19.964  1.00137.700          H  
ATOM  18683 1HB  GLU A1270     -65.132 184.987 -21.623  1.00192.440          H  
ATOM  18684 2HB  GLU A1270     -66.395 184.451 -20.528  1.00192.440          H  
ATOM  18685 1HG  GLU A1270     -67.147 185.681 -23.186  1.00192.440          H  
ATOM  18686 2HG  GLU A1270     -66.601 184.025 -23.099  1.00192.440          H  
ATOM  18687  N   SER A1271     -66.949 188.408 -22.258  1.00115.460          N  
ATOM  18688  CA  SER A1271     -66.947 189.435 -23.331  1.00115.750          C  
ATOM  18689  C   SER A1271     -66.894 188.852 -24.751  1.00116.040          C  
ATOM  18690  O   SER A1271     -67.339 189.485 -25.714  1.00116.190          O  
ATOM  18691  CB  SER A1271     -65.785 190.380 -23.185  1.00161.930          C  
ATOM  18692  OG  SER A1271     -64.611 189.809 -23.710  1.00161.930          O  
ATOM  18693  H   SER A1271     -67.790 188.378 -21.681  1.00138.550          H  
ATOM  18694  HA  SER A1271     -67.885 189.999 -23.227  1.00138.900          H  
ATOM  18695 1HB  SER A1271     -66.000 191.310 -23.706  1.00194.320          H  
ATOM  18696 2HB  SER A1271     -65.630 190.615 -22.134  1.00194.320          H  
ATOM  18697  HG  SER A1271     -64.423 189.042 -23.149  1.00194.320          H  
ATOM  18698  N   ALA A1272     -66.403 187.626 -24.899  1.00116.130          N  
ATOM  18699  CA  ALA A1272     -66.191 186.961 -26.184  1.00116.400          C  
ATOM  18700  C   ALA A1272     -67.472 186.755 -26.978  1.00116.130          C  
ATOM  18701  O   ALA A1272     -68.507 186.410 -26.422  1.00116.060          O  
ATOM  18702  CB  ALA A1272     -65.535 185.618 -25.958  1.00162.850          C  
ATOM  18703  H   ALA A1272     -66.076 187.165 -24.051  1.00139.360          H  
ATOM  18704  HA  ALA A1272     -65.527 187.593 -26.776  1.00139.680          H  
ATOM  18705 1HB  ALA A1272     -65.342 185.144 -26.923  1.00195.420          H  
ATOM  18706 2HB  ALA A1272     -64.601 185.762 -25.424  1.00195.420          H  
ATOM  18707 3HB  ALA A1272     -66.199 184.985 -25.379  1.00195.420          H  
ATOM  18708  N   THR A1273     -67.361 186.866 -28.298  1.00115.980          N  
ATOM  18709  CA  THR A1273     -68.533 186.628 -29.135  1.00115.730          C  
ATOM  18710  C   THR A1273     -68.842 185.131 -29.252  1.00115.260          C  
ATOM  18711  O   THR A1273     -67.977 184.301 -28.961  1.00115.040          O  
ATOM  18712  CB  THR A1273     -68.293 187.134 -30.583  1.00162.120          C  
ATOM  18713  OG1 THR A1273     -67.179 186.424 -31.157  1.00162.120          O  
ATOM  18714  CG2 THR A1273     -68.022 188.572 -30.586  1.00162.120          C  
ATOM  18715  H   THR A1273     -66.472 187.165 -28.712  1.00139.180          H  
ATOM  18716  HA  THR A1273     -69.357 187.169 -28.693  1.00138.880          H  
ATOM  18717  HB  THR A1273     -69.165 186.950 -31.193  1.00194.550          H  
ATOM  18718  HG1 THR A1273     -67.450 185.509 -31.354  1.00194.550          H  
ATOM  18719 1HG2 THR A1273     -67.851 188.915 -31.602  1.00194.550          H  
ATOM  18720 2HG2 THR A1273     -68.856 189.091 -30.168  1.00194.550          H  
ATOM  18721 3HG2 THR A1273     -67.176 188.748 -30.009  1.00194.550          H  
ATOM  18722  N   PRO A1274     -70.075 184.759 -29.665  1.00115.120          N  
ATOM  18723  CA  PRO A1274     -70.475 183.419 -30.056  1.00114.690          C  
ATOM  18724  C   PRO A1274     -69.634 183.022 -31.252  1.00114.210          C  
ATOM  18725  O   PRO A1274     -69.264 183.885 -32.051  1.00114.160          O  
ATOM  18726  CB  PRO A1274     -71.953 183.583 -30.433  1.00172.030          C  
ATOM  18727  CG  PRO A1274     -72.416 184.806 -29.670  1.00172.030          C  
ATOM  18728  CD  PRO A1274     -71.212 185.725 -29.620  1.00172.030          C  
ATOM  18729  HA  PRO A1274     -70.329 182.718 -29.223  1.00137.630          H  
ATOM  18730 1HB  PRO A1274     -72.051 183.686 -31.529  1.00206.440          H  
ATOM  18731 2HB  PRO A1274     -72.510 182.674 -30.155  1.00206.440          H  
ATOM  18732 1HG  PRO A1274     -73.278 185.269 -30.178  1.00206.440          H  
ATOM  18733 2HG  PRO A1274     -72.761 184.514 -28.666  1.00206.440          H  
ATOM  18734 1HD  PRO A1274     -71.215 186.398 -30.485  1.00206.440          H  
ATOM  18735 2HD  PRO A1274     -71.260 186.262 -28.661  1.00206.440          H  
ATOM  18736  N   GLU A1275     -69.374 181.738 -31.415  1.00113.860          N  
ATOM  18737  CA  GLU A1275     -68.604 181.296 -32.558  1.00113.390          C  
ATOM  18738  C   GLU A1275     -69.307 181.687 -33.850  1.00113.020          C  
ATOM  18739  O   GLU A1275     -70.523 181.556 -33.974  1.00112.770          O  
ATOM  18740  CB  GLU A1275     -68.411 179.780 -32.481  1.00158.930          C  
ATOM  18741  CG  GLU A1275     -67.584 179.331 -31.271  1.00158.930          C  
ATOM  18742  CD  GLU A1275     -68.412 179.166 -30.011  1.00158.930          C  
ATOM  18743  OE1 GLU A1275     -69.592 179.463 -30.048  1.00158.930          O  
ATOM  18744  OE2 GLU A1275     -67.870 178.757 -29.017  1.00158.930          O  
ATOM  18745  H   GLU A1275     -69.700 181.045 -30.732  1.00136.630          H  
ATOM  18746  HA  GLU A1275     -67.630 181.783 -32.531  1.00136.070          H  
ATOM  18747 1HB  GLU A1275     -69.386 179.292 -32.431  1.00190.720          H  
ATOM  18748 2HB  GLU A1275     -67.916 179.425 -33.386  1.00190.720          H  
ATOM  18749 1HG  GLU A1275     -67.106 178.381 -31.503  1.00190.720          H  
ATOM  18750 2HG  GLU A1275     -66.800 180.067 -31.087  1.00190.720          H  
ATOM  18751  N   SER A1276     -68.517 182.139 -34.827  1.00113.000          N  
ATOM  18752  CA  SER A1276     -69.001 182.557 -36.143  1.00112.680          C  
ATOM  18753  C   SER A1276     -69.239 181.408 -37.123  1.00112.320          C  
ATOM  18754  O   SER A1276     -69.732 181.620 -38.231  1.00112.500          O  
ATOM  18755  CB  SER A1276     -68.007 183.529 -36.740  1.00157.880          C  
ATOM  18756  OG  SER A1276     -66.780 182.894 -36.985  1.00157.880          O  
ATOM  18757  H   SER A1276     -67.527 182.225 -34.652  1.00135.600          H  
ATOM  18758  HA  SER A1276     -69.950 183.075 -35.998  1.00135.220          H  
ATOM  18759 1HB  SER A1276     -68.406 183.929 -37.671  1.00189.460          H  
ATOM  18760 2HB  SER A1276     -67.861 184.366 -36.058  1.00189.460          H  
ATOM  18761  HG  SER A1276     -66.217 183.556 -37.400  1.00189.460          H  
ATOM  18762  N   GLY A1277     -68.834 180.211 -36.727  1.00111.820          N  
ATOM  18763  CA  GLY A1277     -68.926 179.018 -37.555  1.00111.620          C  
ATOM  18764  C   GLY A1277     -70.166 178.183 -37.218  1.00111.290          C  
ATOM  18765  O   GLY A1277     -71.197 178.723 -36.823  1.00111.180          O  
ATOM  18766  H   GLY A1277     -68.456 180.144 -35.795  1.00134.180          H  
ATOM  18767 1HA  GLY A1277     -68.956 179.308 -38.607  1.00133.940          H  
ATOM  18768 2HA  GLY A1277     -68.016 178.446 -37.401  1.00133.940          H  
ATOM  18769  N   PRO A1278     -70.112 176.858 -37.439  1.00111.130          N  
ATOM  18770  CA  PRO A1278     -71.188 175.912 -37.216  1.00110.870          C  
ATOM  18771  C   PRO A1278     -71.633 175.939 -35.764  1.00110.780          C  
ATOM  18772  O   PRO A1278     -70.811 176.086 -34.863  1.00111.040          O  
ATOM  18773  CB  PRO A1278     -70.523 174.568 -37.539  1.00166.310          C  
ATOM  18774  CG  PRO A1278     -69.394 174.914 -38.484  1.00166.310          C  
ATOM  18775  CD  PRO A1278     -68.890 176.250 -38.006  1.00166.310          C  
ATOM  18776  HA  PRO A1278     -72.024 176.125 -37.886  1.00133.040          H  
ATOM  18777 1HB  PRO A1278     -70.179 174.089 -36.610  1.00199.570          H  
ATOM  18778 2HB  PRO A1278     -71.266 173.892 -37.993  1.00199.570          H  
ATOM  18779 1HG  PRO A1278     -68.618 174.136 -38.426  1.00199.570          H  
ATOM  18780 2HG  PRO A1278     -69.739 174.931 -39.517  1.00199.570          H  
ATOM  18781 1HD  PRO A1278     -68.120 176.114 -37.230  1.00199.570          H  
ATOM  18782 2HD  PRO A1278     -68.526 176.813 -38.883  1.00199.570          H  
ATOM  18783  N   GLY A1279     -72.924 175.751 -35.554  1.00110.440          N  
ATOM  18784  CA  GLY A1279     -73.494 175.717 -34.221  1.00110.370          C  
ATOM  18785  C   GLY A1279     -74.996 175.570 -34.345  1.00110.270          C  
ATOM  18786  O   GLY A1279     -75.532 175.611 -35.453  1.00110.240          O  
ATOM  18787  H   GLY A1279     -73.548 175.639 -36.341  1.00132.530          H  
ATOM  18788 1HA  GLY A1279     -73.076 174.882 -33.658  1.00132.440          H  
ATOM  18789 2HA  GLY A1279     -73.246 176.636 -33.690  1.00132.440          H  
ATOM  18790  N   THR A1280     -75.681 175.427 -33.221  1.00110.230          N  
ATOM  18791  CA  THR A1280     -77.128 175.267 -33.237  1.00110.150          C  
ATOM  18792  C   THR A1280     -77.788 176.145 -32.190  1.00109.950          C  
ATOM  18793  O   THR A1280     -77.140 176.980 -31.558  1.00110.000          O  
ATOM  18794  CB  THR A1280     -77.539 173.787 -33.050  1.00154.240          C  
ATOM  18795  OG1 THR A1280     -78.950 173.646 -33.314  1.00154.240          O  
ATOM  18796  CG2 THR A1280     -77.242 173.303 -31.640  1.00154.240          C  
ATOM  18797  H   THR A1280     -75.188 175.423 -32.338  1.00132.280          H  
ATOM  18798  HA  THR A1280     -77.501 175.588 -34.210  1.00132.180          H  
ATOM  18799  HB  THR A1280     -76.985 173.170 -33.759  1.00185.090          H  
ATOM  18800  HG1 THR A1280     -79.084 173.700 -34.281  1.00185.090          H  
ATOM  18801 1HG2 THR A1280     -77.534 172.277 -31.567  1.00185.090          H  
ATOM  18802 2HG2 THR A1280     -76.175 173.390 -31.447  1.00185.090          H  
ATOM  18803 3HG2 THR A1280     -77.786 173.880 -30.899  1.00185.090          H  
ATOM  18804  N   SER A1281     -79.086 175.958 -32.035  1.00109.740          N  
ATOM  18805  CA  SER A1281     -79.904 176.706 -31.090  1.00109.570          C  
ATOM  18806  C   SER A1281     -81.093 175.856 -30.704  1.00109.530          C  
ATOM  18807  O   SER A1281     -81.714 175.222 -31.562  1.00109.600          O  
ATOM  18808  CB  SER A1281     -80.342 178.028 -31.681  1.00153.470          C  
ATOM  18809  OG  SER A1281     -81.163 178.725 -30.791  1.00153.470          O  
ATOM  18810  H   SER A1281     -79.507 175.223 -32.592  1.00131.690          H  
ATOM  18811  HA  SER A1281     -79.315 176.900 -30.193  1.00131.480          H  
ATOM  18812 1HB  SER A1281     -79.456 178.625 -31.915  1.00184.160          H  
ATOM  18813 2HB  SER A1281     -80.878 177.860 -32.611  1.00184.160          H  
ATOM  18814  HG  SER A1281     -81.296 179.591 -31.181  1.00184.160          H  
ATOM  18815  N   THR A1282     -81.393 175.813 -29.413  1.00109.410          N  
ATOM  18816  CA  THR A1282     -82.474 174.987 -28.905  1.00109.360          C  
ATOM  18817  C   THR A1282     -83.479 175.805 -28.119  1.00109.280          C  
ATOM  18818  O   THR A1282     -83.193 176.927 -27.704  1.00109.330          O  
ATOM  18819  CB  THR A1282     -81.899 173.892 -27.991  1.00153.120          C  
ATOM  18820  OG1 THR A1282     -81.300 174.509 -26.830  1.00153.120          O  
ATOM  18821  CG2 THR A1282     -80.826 173.106 -28.749  1.00153.120          C  
ATOM  18822  H   THR A1282     -80.855 176.368 -28.760  1.00131.290          H  
ATOM  18823  HA  THR A1282     -82.992 174.520 -29.742  1.00131.230          H  
ATOM  18824  HB  THR A1282     -82.692 173.215 -27.682  1.00183.750          H  
ATOM  18825  HG1 THR A1282     -81.984 174.864 -26.253  1.00183.750          H  
ATOM  18826 1HG2 THR A1282     -80.414 172.329 -28.114  1.00183.750          H  
ATOM  18827 2HG2 THR A1282     -81.286 172.658 -29.624  1.00183.750          H  
ATOM  18828 3HG2 THR A1282     -80.022 173.763 -29.062  1.00183.750          H  
ATOM  18829  N   GLU A1283     -84.644 175.217 -27.884  1.00109.180          N  
ATOM  18830  CA  GLU A1283     -85.693 175.850 -27.096  1.00109.140          C  
ATOM  18831  C   GLU A1283     -86.295 174.839 -26.132  1.00109.190          C  
ATOM  18832  O   GLU A1283     -87.080 173.999 -26.573  1.00109.250          O  
ATOM  18833  CB  GLU A1283     -86.779 176.422 -28.025  1.00152.810          C  
ATOM  18834  CG  GLU A1283     -88.096 176.859 -27.326  1.00152.810          C  
ATOM  18835  CD  GLU A1283     -87.970 177.899 -26.255  1.00152.810          C  
ATOM  18836  OE1 GLU A1283     -87.629 179.024 -26.545  1.00152.810          O  
ATOM  18837  OE2 GLU A1283     -88.208 177.538 -25.104  1.00152.810          O  
ATOM  18838  H   GLU A1283     -84.803 174.286 -28.268  1.00131.020          H  
ATOM  18839  HA  GLU A1283     -85.245 176.683 -26.577  1.00130.970          H  
ATOM  18840 1HB  GLU A1283     -86.379 177.285 -28.557  1.00183.370          H  
ATOM  18841 2HB  GLU A1283     -87.045 175.670 -28.774  1.00183.370          H  
ATOM  18842 1HG  GLU A1283     -88.756 177.249 -28.099  1.00183.370          H  
ATOM  18843 2HG  GLU A1283     -88.593 175.984 -26.910  1.00183.370          H  
ATOM  18844  N   PRO A1284     -86.041 174.936 -24.816  1.00109.200          N  
ATOM  18845  CA  PRO A1284     -86.439 173.953 -23.827  1.00109.250          C  
ATOM  18846  C   PRO A1284     -87.947 173.728 -23.738  1.00109.210          C  
ATOM  18847  O   PRO A1284     -88.371 172.643 -23.342  1.00109.160          O  
ATOM  18848  CB  PRO A1284     -85.868 174.537 -22.526  1.00163.880          C  
ATOM  18849  CG  PRO A1284     -85.696 176.021 -22.790  1.00163.880          C  
ATOM  18850  CD  PRO A1284     -85.357 176.130 -24.251  1.00163.880          C  
ATOM  18851  HA  PRO A1284     -85.936 173.003 -24.061  1.00131.100          H  
ATOM  18852 1HB  PRO A1284     -86.562 174.338 -21.695  1.00196.650          H  
ATOM  18853 2HB  PRO A1284     -84.922 174.035 -22.274  1.00196.650          H  
ATOM  18854 1HG  PRO A1284     -86.622 176.568 -22.544  1.00196.650          H  
ATOM  18855 2HG  PRO A1284     -84.906 176.434 -22.143  1.00196.650          H  
ATOM  18856 1HD  PRO A1284     -85.807 177.076 -24.594  1.00196.650          H  
ATOM  18857 2HD  PRO A1284     -84.270 176.090 -24.426  1.00196.650          H  
ATOM  18858  N   SER A1285     -88.776 174.700 -24.155  1.00109.250          N  
ATOM  18859  CA  SER A1285     -90.221 174.480 -24.106  1.00109.340          C  
ATOM  18860  C   SER A1285     -90.721 173.593 -25.259  1.00109.210          C  
ATOM  18861  O   SER A1285     -91.898 173.227 -25.299  1.00109.080          O  
ATOM  18862  CB  SER A1285     -90.961 175.804 -24.090  1.00153.040          C  
ATOM  18863  OG  SER A1285     -90.791 176.497 -25.285  1.00153.040          O  
ATOM  18864  H   SER A1285     -88.460 175.629 -24.467  1.00131.100          H  
ATOM  18865  HA  SER A1285     -90.447 173.964 -23.172  1.00131.210          H  
ATOM  18866 1HB  SER A1285     -92.020 175.616 -23.928  1.00183.650          H  
ATOM  18867 2HB  SER A1285     -90.603 176.414 -23.263  1.00183.650          H  
ATOM  18868  HG  SER A1285     -89.911 176.916 -25.217  1.00183.650          H  
ATOM  18869  N   GLU A1286     -89.834 173.278 -26.218  1.00109.260          N  
ATOM  18870  CA  GLU A1286     -90.146 172.432 -27.364  1.00109.170          C  
ATOM  18871  C   GLU A1286     -89.259 171.204 -27.258  1.00109.050          C  
ATOM  18872  O   GLU A1286     -89.620 170.099 -27.673  1.00108.990          O  
ATOM  18873  CB  GLU A1286     -89.934 173.167 -28.695  1.00152.870          C  
ATOM  18874  CG  GLU A1286     -90.867 174.368 -28.916  1.00152.870          C  
ATOM  18875  CD  GLU A1286     -90.684 175.036 -30.270  1.00152.870          C  
ATOM  18876  OE1 GLU A1286     -89.831 174.609 -31.013  1.00152.870          O  
ATOM  18877  OE2 GLU A1286     -91.409 175.962 -30.560  1.00152.870          O  
ATOM  18878  H   GLU A1286     -88.863 173.576 -26.120  1.00131.110          H  
ATOM  18879  HA  GLU A1286     -91.185 172.113 -27.304  1.00131.000          H  
ATOM  18880 1HB  GLU A1286     -88.906 173.539 -28.735  1.00183.450          H  
ATOM  18881 2HB  GLU A1286     -90.061 172.470 -29.522  1.00183.450          H  
ATOM  18882 1HG  GLU A1286     -91.899 174.034 -28.820  1.00183.450          H  
ATOM  18883 2HG  GLU A1286     -90.679 175.098 -28.129  1.00183.450          H  
ATOM  18884  N   GLY A1287     -88.096 171.425 -26.655  1.00108.970          N  
ATOM  18885  CA  GLY A1287     -87.064 170.428 -26.444  1.00108.880          C  
ATOM  18886  C   GLY A1287     -85.658 171.016 -26.556  1.00109.310          C  
ATOM  18887  O   GLY A1287     -85.361 171.873 -27.391  1.00109.560          O  
ATOM  18888  H   GLY A1287     -87.890 172.382 -26.371  1.00130.760          H  
ATOM  18889 1HA  GLY A1287     -87.195 169.990 -25.453  1.00130.660          H  
ATOM  18890 2HA  GLY A1287     -87.185 169.625 -27.167  1.00130.660          H  
ATOM  18891  N   SER A1288     -84.774 170.492 -25.715  1.00109.390          N  
ATOM  18892  CA  SER A1288     -83.377 170.898 -25.626  1.00109.800          C  
ATOM  18893  C   SER A1288     -82.444 170.222 -26.631  1.00109.940          C  
ATOM  18894  O   SER A1288     -81.252 170.518 -26.673  1.00109.940          O  
ATOM  18895  CB  SER A1288     -82.883 170.618 -24.231  1.00153.560          C  
ATOM  18896  OG  SER A1288     -82.891 169.238 -23.977  1.00153.560          O  
ATOM  18897  H   SER A1288     -85.082 169.780 -25.066  1.00131.270          H  
ATOM  18898  HA  SER A1288     -83.335 171.973 -25.793  1.00131.760          H  
ATOM  18899 1HB  SER A1288     -81.872 171.008 -24.123  1.00184.270          H  
ATOM  18900 2HB  SER A1288     -83.517 171.132 -23.510  1.00184.270          H  
ATOM  18901  HG  SER A1288     -82.513 169.127 -23.099  1.00184.270          H  
ATOM  18902  N   ALA A1289     -82.954 169.261 -27.390  1.00110.010          N  
ATOM  18903  CA  ALA A1289     -82.105 168.543 -28.326  1.00110.200          C  
ATOM  18904  C   ALA A1289     -81.517 169.503 -29.374  1.00110.600          C  
ATOM  18905  O   ALA A1289     -82.258 170.328 -29.914  1.00110.880          O  
ATOM  18906  CB  ALA A1289     -82.899 167.456 -29.024  1.00154.200          C  
ATOM  18907  H   ALA A1289     -83.939 169.056 -27.314  1.00132.010          H  
ATOM  18908  HA  ALA A1289     -81.316 168.087 -27.744  1.00132.240          H  
ATOM  18909 1HB  ALA A1289     -82.252 166.902 -29.703  1.00185.040          H  
ATOM  18910 2HB  ALA A1289     -83.315 166.774 -28.280  1.00185.040          H  
ATOM  18911 3HB  ALA A1289     -83.708 167.914 -29.590  1.00185.040          H  
ATOM  18912  N   PRO A1290     -80.222 169.370 -29.737  1.00110.670          N  
ATOM  18913  CA  PRO A1290     -79.514 170.158 -30.736  1.00110.830          C  
ATOM  18914  C   PRO A1290     -79.936 169.804 -32.147  1.00110.970          C  
ATOM  18915  O   PRO A1290     -80.250 168.644 -32.423  1.00110.970          O  
ATOM  18916  CB  PRO A1290     -78.054 169.759 -30.495  1.00166.250          C  
ATOM  18917  CG  PRO A1290     -78.125 168.362 -29.936  1.00166.250          C  
ATOM  18918  CD  PRO A1290     -79.380 168.334 -29.101  1.00166.250          C  
ATOM  18919  HA  PRO A1290     -79.668 171.226 -30.542  1.00133.000          H  
ATOM  18920 1HB  PRO A1290     -77.499 169.805 -31.443  1.00199.490          H  
ATOM  18921 2HB  PRO A1290     -77.578 170.474 -29.804  1.00199.490          H  
ATOM  18922 1HG  PRO A1290     -78.160 167.630 -30.760  1.00199.490          H  
ATOM  18923 2HG  PRO A1290     -77.221 168.142 -29.350  1.00199.490          H  
ATOM  18924 1HD  PRO A1290     -79.834 167.336 -29.199  1.00199.490          H  
ATOM  18925 2HD  PRO A1290     -79.146 168.605 -28.057  1.00199.490          H  
ATOM  18926  N   GLY A1291     -79.817 170.755 -33.068  1.00111.110          N  
ATOM  18927  CA  GLY A1291     -80.066 170.509 -34.480  1.00111.280          C  
ATOM  18928  C   GLY A1291     -78.754 170.188 -35.176  1.00111.320          C  
ATOM  18929  O   GLY A1291     -78.303 170.917 -36.061  1.00111.340          O  
ATOM  18930  H   GLY A1291     -79.550 171.703 -32.801  1.00133.330          H  
ATOM  18931 1HA  GLY A1291     -80.764 169.679 -34.589  1.00133.540          H  
ATOM  18932 2HA  GLY A1291     -80.526 171.388 -34.930  1.00133.540          H  
ATOM  18933  N   SER A1292     -78.129 169.084 -34.773  1.00111.340          N  
ATOM  18934  CA  SER A1292     -76.821 168.726 -35.308  1.00111.400          C  
ATOM  18935  C   SER A1292     -76.747 168.430 -36.826  1.00111.220          C  
ATOM  18936  O   SER A1292     -75.654 168.532 -37.379  1.00111.170          O  
ATOM  18937  CB  SER A1292     -76.221 167.580 -34.497  1.00155.940          C  
ATOM  18938  OG  SER A1292     -76.933 166.385 -34.646  1.00155.940          O  
ATOM  18939  H   SER A1292     -78.571 168.500 -34.062  1.00133.610          H  
ATOM  18940  HA  SER A1292     -76.168 169.582 -35.130  1.00133.680          H  
ATOM  18941 1HB  SER A1292     -75.187 167.426 -34.808  1.00187.120          H  
ATOM  18942 2HB  SER A1292     -76.202 167.866 -33.443  1.00187.120          H  
ATOM  18943  HG  SER A1292     -76.533 165.761 -34.033  1.00187.120          H  
ATOM  18944  N   PRO A1293     -77.835 168.022 -37.545  1.00111.130          N  
ATOM  18945  CA  PRO A1293     -77.859 167.859 -38.993  1.00111.040          C  
ATOM  18946  C   PRO A1293     -77.658 169.170 -39.774  1.00111.280          C  
ATOM  18947  O   PRO A1293     -77.429 169.136 -40.983  1.00111.470          O  
ATOM  18948  CB  PRO A1293     -79.251 167.266 -39.259  1.00166.560          C  
ATOM  18949  CG  PRO A1293     -79.651 166.612 -37.962  1.00166.560          C  
ATOM  18950  CD  PRO A1293     -79.085 167.501 -36.900  1.00166.560          C  
ATOM  18951  HA  PRO A1293     -77.078 167.138 -39.273  1.00133.250          H  
ATOM  18952 1HB  PRO A1293     -79.940 168.072 -39.561  1.00199.870          H  
ATOM  18953 2HB  PRO A1293     -79.203 166.558 -40.097  1.00199.870          H  
ATOM  18954 1HG  PRO A1293     -80.746 166.518 -37.907  1.00199.870          H  
ATOM  18955 2HG  PRO A1293     -79.241 165.591 -37.911  1.00199.870          H  
ATOM  18956 1HD  PRO A1293     -79.813 168.292 -36.737  1.00199.870          H  
ATOM  18957 2HD  PRO A1293     -78.889 166.904 -36.004  1.00199.870          H  
ATOM  18958  N   ALA A1294     -77.842 170.322 -39.115  1.00111.290          N  
ATOM  18959  CA  ALA A1294     -77.732 171.612 -39.783  1.00111.650          C  
ATOM  18960  C   ALA A1294     -76.316 171.893 -40.273  1.00111.330          C  
ATOM  18961  O   ALA A1294     -75.339 171.523 -39.625  1.00111.090          O  
ATOM  18962  CB  ALA A1294     -78.166 172.710 -38.831  1.00156.170          C  
ATOM  18963  H   ALA A1294     -78.021 170.341 -38.107  1.00133.550          H  
ATOM  18964  HA  ALA A1294     -78.393 171.602 -40.648  1.00133.980          H  
ATOM  18965 1HB  ALA A1294     -78.110 173.674 -39.335  1.00187.400          H  
ATOM  18966 2HB  ALA A1294     -79.187 172.525 -38.502  1.00187.400          H  
ATOM  18967 3HB  ALA A1294     -77.503 172.714 -37.964  1.00187.400          H  
ATOM  18968  N   GLY A1295     -76.205 172.600 -41.398  1.00111.340          N  
ATOM  18969  CA  GLY A1295     -74.900 172.993 -41.910  1.00111.070          C  
ATOM  18970  C   GLY A1295     -74.481 174.311 -41.278  1.00110.520          C  
ATOM  18971  O   GLY A1295     -75.138 174.795 -40.356  1.00110.230          O  
ATOM  18972  H   GLY A1295     -77.037 172.868 -41.902  1.00133.610          H  
ATOM  18973 1HA  GLY A1295     -74.167 172.219 -41.687  1.00133.280          H  
ATOM  18974 2HA  GLY A1295     -74.948 173.101 -42.993  1.00133.280          H  
ATOM  18975  N   SER A1296     -73.385 174.888 -41.758  1.00110.400          N  
ATOM  18976  CA  SER A1296     -72.909 176.154 -41.214  1.00109.900          C  
ATOM  18977  C   SER A1296     -73.818 177.285 -41.666  1.00109.830          C  
ATOM  18978  O   SER A1296     -74.309 177.246 -42.796  1.00110.050          O  
ATOM  18979  CB  SER A1296     -71.515 176.488 -41.710  1.00154.060          C  
ATOM  18980  OG  SER A1296     -71.073 177.740 -41.198  1.00154.060          O  
ATOM  18981  H   SER A1296     -72.882 174.444 -42.514  1.00132.480          H  
ATOM  18982  HA  SER A1296     -72.909 176.063 -40.135  1.00131.880          H  
ATOM  18983 1HB  SER A1296     -70.829 175.708 -41.414  1.00184.870          H  
ATOM  18984 2HB  SER A1296     -71.520 176.523 -42.799  1.00184.870          H  
ATOM  18985  HG  SER A1296     -71.652 178.467 -41.586  1.00184.870          H  
ATOM  18986  N   PRO A1297     -74.081 178.295 -40.829  1.00109.560          N  
ATOM  18987  CA  PRO A1297     -74.761 179.501 -41.212  1.00109.490          C  
ATOM  18988  C   PRO A1297     -73.761 180.247 -42.064  1.00109.280          C  
ATOM  18989  O   PRO A1297     -72.559 179.958 -41.975  1.00109.230          O  
ATOM  18990  CB  PRO A1297     -75.055 180.186 -39.873  1.00164.230          C  
ATOM  18991  CG  PRO A1297     -73.955 179.683 -38.947  1.00164.230          C  
ATOM  18992  CD  PRO A1297     -73.684 178.254 -39.399  1.00164.230          C  
ATOM  18993  HA  PRO A1297     -75.677 179.260 -41.774  1.00131.390          H  
ATOM  18994 1HB  PRO A1297     -75.040 181.282 -39.997  1.00197.080          H  
ATOM  18995 2HB  PRO A1297     -76.068 179.920 -39.530  1.00197.080          H  
ATOM  18996 1HG  PRO A1297     -73.049 180.316 -39.030  1.00197.080          H  
ATOM  18997 2HG  PRO A1297     -74.276 179.738 -37.896  1.00197.080          H  
ATOM  18998 1HD  PRO A1297     -72.609 178.078 -39.269  1.00197.080          H  
ATOM  18999 2HD  PRO A1297     -74.307 177.535 -38.840  1.00197.080          H  
ATOM  19000  N   THR A1298     -74.229 181.169 -42.900  1.00109.180          N  
ATOM  19001  CA  THR A1298     -73.326 181.995 -43.681  1.00109.000          C  
ATOM  19002  C   THR A1298     -73.834 183.405 -43.551  1.00108.940          C  
ATOM  19003  O   THR A1298     -73.121 184.390 -43.760  1.00108.780          O  
ATOM  19004  CB  THR A1298     -73.320 181.581 -45.161  1.00152.670          C  
ATOM  19005  OG1 THR A1298     -74.630 181.797 -45.714  1.00152.670          O  
ATOM  19006  CG2 THR A1298     -72.957 180.096 -45.294  1.00152.670          C  
ATOM  19007  H   THR A1298     -75.222 181.353 -42.985  1.00131.020          H  
ATOM  19008  HA  THR A1298     -72.317 181.938 -43.271  1.00130.800          H  
ATOM  19009  HB  THR A1298     -72.595 182.189 -45.700  1.00183.210          H  
ATOM  19010  HG1 THR A1298     -74.589 181.713 -46.674  1.00183.210          H  
ATOM  19011 1HG2 THR A1298     -72.955 179.820 -46.346  1.00183.210          H  
ATOM  19012 2HG2 THR A1298     -71.967 179.928 -44.870  1.00183.210          H  
ATOM  19013 3HG2 THR A1298     -73.682 179.479 -44.767  1.00183.210          H  
ATOM  19014  N   SER A1299     -75.100 183.470 -43.180  1.00109.100          N  
ATOM  19015  CA  SER A1299     -75.842 184.714 -43.039  1.00109.100          C  
ATOM  19016  C   SER A1299     -77.071 184.485 -42.178  1.00109.420          C  
ATOM  19017  O   SER A1299     -77.699 183.424 -42.257  1.00109.820          O  
ATOM  19018  CB  SER A1299     -76.256 185.259 -44.388  1.00152.740          C  
ATOM  19019  OG  SER A1299     -76.976 186.450 -44.234  1.00152.740          O  
ATOM  19020  H   SER A1299     -75.571 182.587 -43.038  1.00130.920          H  
ATOM  19021  HA  SER A1299     -75.205 185.449 -42.547  1.00130.920          H  
ATOM  19022 1HB  SER A1299     -75.372 185.439 -44.996  1.00183.290          H  
ATOM  19023 2HB  SER A1299     -76.868 184.523 -44.906  1.00183.290          H  
ATOM  19024  HG  SER A1299     -77.248 186.713 -45.118  1.00183.290          H  
ATOM  19025  N   THR A1300     -77.403 185.454 -41.332  1.00109.260          N  
ATOM  19026  CA  THR A1300     -78.602 185.351 -40.504  1.00109.560          C  
ATOM  19027  C   THR A1300     -79.641 186.372 -40.926  1.00109.340          C  
ATOM  19028  O   THR A1300     -79.375 187.575 -40.962  1.00108.960          O  
ATOM  19029  CB  THR A1300     -78.276 185.545 -39.004  1.00153.260          C  
ATOM  19030  OG1 THR A1300     -77.367 184.524 -38.578  1.00153.260          O  
ATOM  19031  CG2 THR A1300     -79.558 185.456 -38.161  1.00153.260          C  
ATOM  19032  H   THR A1300     -76.842 186.294 -41.304  1.00131.110          H  
ATOM  19033  HA  THR A1300     -79.035 184.361 -40.634  1.00131.470          H  
ATOM  19034  HB  THR A1300     -77.814 186.522 -38.853  1.00183.920          H  
ATOM  19035  HG1 THR A1300     -76.518 184.665 -38.999  1.00183.920          H  
ATOM  19036 1HG2 THR A1300     -79.304 185.586 -37.112  1.00183.920          H  
ATOM  19037 2HG2 THR A1300     -80.265 186.234 -38.453  1.00183.920          H  
ATOM  19038 3HG2 THR A1300     -80.019 184.480 -38.304  1.00183.920          H  
ATOM  19039  N   GLU A1301     -80.835 185.882 -41.226  1.00109.620          N  
ATOM  19040  CA  GLU A1301     -81.940 186.734 -41.635  1.00109.540          C  
ATOM  19041  C   GLU A1301     -82.924 186.893 -40.492  1.00109.710          C  
ATOM  19042  O   GLU A1301     -83.089 185.984 -39.678  1.00109.970          O  
ATOM  19043  CB  GLU A1301     -82.644 186.149 -42.862  1.00153.390          C  
ATOM  19044  CG  GLU A1301     -81.771 186.087 -44.118  1.00153.390          C  
ATOM  19045  CD  GLU A1301     -82.493 185.528 -45.321  1.00153.390          C  
ATOM  19046  OE1 GLU A1301     -83.615 185.107 -45.170  1.00153.390          O  
ATOM  19047  OE2 GLU A1301     -81.920 185.525 -46.386  1.00153.390          O  
ATOM  19048  H   GLU A1301     -80.963 184.881 -41.172  1.00131.540          H  
ATOM  19049  HA  GLU A1301     -81.553 187.720 -41.891  1.00131.450          H  
ATOM  19050 1HB  GLU A1301     -82.986 185.139 -42.638  1.00184.070          H  
ATOM  19051 2HB  GLU A1301     -83.527 186.749 -43.090  1.00184.070          H  
ATOM  19052 1HG  GLU A1301     -81.420 187.091 -44.351  1.00184.070          H  
ATOM  19053 2HG  GLU A1301     -80.896 185.471 -43.907  1.00184.070          H  
ATOM  19054  N   GLU A1302     -83.588 188.040 -40.441  1.00109.600          N  
ATOM  19055  CA  GLU A1302     -84.619 188.276 -39.441  1.00109.790          C  
ATOM  19056  C   GLU A1302     -85.996 188.087 -40.058  1.00110.000          C  
ATOM  19057  O   GLU A1302     -86.212 188.453 -41.215  1.00109.680          O  
ATOM  19058  CB  GLU A1302     -84.492 189.697 -38.882  1.00153.630          C  
ATOM  19059  CG  GLU A1302     -83.197 189.962 -38.107  1.00153.630          C  
ATOM  19060  CD  GLU A1302     -83.075 191.384 -37.553  1.00153.630          C  
ATOM  19061  OE1 GLU A1302     -83.918 192.217 -37.838  1.00153.630          O  
ATOM  19062  OE2 GLU A1302     -82.128 191.628 -36.842  1.00153.630          O  
ATOM  19063  H   GLU A1302     -83.390 188.755 -41.126  1.00131.520          H  
ATOM  19064  HA  GLU A1302     -84.500 187.560 -38.629  1.00131.750          H  
ATOM  19065 1HB  GLU A1302     -84.549 190.415 -39.700  1.00184.360          H  
ATOM  19066 2HB  GLU A1302     -85.329 189.894 -38.224  1.00184.360          H  
ATOM  19067 1HG  GLU A1302     -83.149 189.261 -37.275  1.00184.360          H  
ATOM  19068 2HG  GLU A1302     -82.349 189.756 -38.760  1.00184.360          H  
ATOM  19069  N   GLY A1303     -86.933 187.528 -39.297  1.00110.540          N  
ATOM  19070  CA  GLY A1303     -88.300 187.427 -39.784  1.00110.790          C  
ATOM  19071  C   GLY A1303     -88.973 188.750 -39.494  1.00110.950          C  
ATOM  19072  O   GLY A1303     -88.605 189.416 -38.529  1.00110.890          O  
ATOM  19073  H   GLY A1303     -86.700 187.209 -38.368  1.00132.650          H  
ATOM  19074 1HA  GLY A1303     -88.306 187.223 -40.856  1.00132.950          H  
ATOM  19075 2HA  GLY A1303     -88.822 186.614 -39.280  1.00132.950          H  
ATOM  19076  N   THR A1304     -89.995 189.103 -40.265  1.00111.170          N  
ATOM  19077  CA  THR A1304     -90.710 190.350 -40.028  1.00111.370          C  
ATOM  19078  C   THR A1304     -92.206 190.159 -39.989  1.00111.780          C  
ATOM  19079  O   THR A1304     -92.726 189.141 -40.453  1.00111.780          O  
ATOM  19080  CB  THR A1304     -90.375 191.399 -41.106  1.00155.840          C  
ATOM  19081  OG1 THR A1304     -90.837 190.939 -42.387  1.00155.840          O  
ATOM  19082  CG2 THR A1304     -88.866 191.633 -41.164  1.00155.840          C  
ATOM  19083  H   THR A1304     -90.267 188.518 -41.046  1.00133.400          H  
ATOM  19084  HA  THR A1304     -90.419 190.748 -39.072  1.00133.640          H  
ATOM  19085  HB  THR A1304     -90.873 192.338 -40.864  1.00187.010          H  
ATOM  19086  HG1 THR A1304     -91.799 190.946 -42.413  1.00187.010          H  
ATOM  19087 1HG2 THR A1304     -88.646 192.382 -41.920  1.00187.010          H  
ATOM  19088 2HG2 THR A1304     -88.514 191.979 -40.200  1.00187.010          H  
ATOM  19089 3HG2 THR A1304     -88.351 190.709 -41.418  1.00187.010          H  
ATOM  19090  N   SER A1305     -92.901 191.177 -39.496  1.00112.160          N  
ATOM  19091  CA  SER A1305     -94.356 191.194 -39.475  1.00112.620          C  
ATOM  19092  C   SER A1305     -94.877 192.591 -39.789  1.00112.900          C  
ATOM  19093  O   SER A1305     -94.484 193.586 -39.163  1.00112.870          O  
ATOM  19094  CB  SER A1305     -94.870 190.733 -38.127  1.00157.480          C  
ATOM  19095  OG  SER A1305     -96.268 190.784 -38.085  1.00157.480          O  
ATOM  19096  H   SER A1305     -92.397 191.967 -39.087  1.00134.590          H  
ATOM  19097  HA  SER A1305     -94.726 190.510 -40.238  1.00135.140          H  
ATOM  19098 1HB  SER A1305     -94.530 189.713 -37.941  1.00188.980          H  
ATOM  19099 2HB  SER A1305     -94.453 191.365 -37.345  1.00188.980          H  
ATOM  19100  HG  SER A1305     -96.521 190.415 -37.235  1.00188.980          H  
ATOM  19101  N   GLU A1306     -95.706 192.665 -40.838  1.00113.200          N  
ATOM  19102  CA  GLU A1306     -96.336 193.885 -41.377  1.00113.540          C  
ATOM  19103  C   GLU A1306     -95.335 194.885 -41.978  1.00113.500          C  
ATOM  19104  O   GLU A1306     -95.406 195.201 -43.167  1.00113.850          O  
ATOM  19105  CB  GLU A1306     -97.175 194.609 -40.312  1.00158.820          C  
ATOM  19106  CG  GLU A1306     -98.432 193.872 -39.850  1.00158.820          C  
ATOM  19107  CD  GLU A1306     -99.192 194.662 -38.803  1.00158.820          C  
ATOM  19108  OE1 GLU A1306     -98.645 195.631 -38.334  1.00158.820          O  
ATOM  19109  OE2 GLU A1306    -100.305 194.305 -38.487  1.00158.820          O  
ATOM  19110  H   GLU A1306     -95.939 191.789 -41.285  1.00135.840          H  
ATOM  19111  HA  GLU A1306     -97.012 193.582 -42.176  1.00136.250          H  
ATOM  19112 1HB  GLU A1306     -96.578 194.819 -39.432  1.00190.580          H  
ATOM  19113 2HB  GLU A1306     -97.496 195.572 -40.711  1.00190.580          H  
ATOM  19114 1HG  GLU A1306     -99.079 193.694 -40.707  1.00190.580          H  
ATOM  19115 2HG  GLU A1306     -98.142 192.905 -39.435  1.00190.580          H  
ATOM  19116  N   SER A1307     -94.411 195.377 -41.154  1.00113.110          N  
ATOM  19117  CA  SER A1307     -93.382 196.311 -41.600  1.00113.040          C  
ATOM  19118  C   SER A1307     -92.004 196.120 -40.955  1.00112.900          C  
ATOM  19119  O   SER A1307     -91.030 196.735 -41.402  1.00112.950          O  
ATOM  19120  CB  SER A1307     -93.831 197.732 -41.329  1.00158.280          C  
ATOM  19121  OG  SER A1307     -93.958 197.965 -39.951  1.00158.280          O  
ATOM  19122  H   SER A1307     -94.442 195.056 -40.193  1.00135.730          H  
ATOM  19123  HA  SER A1307     -93.263 196.185 -42.675  1.00135.650          H  
ATOM  19124 1HB  SER A1307     -93.108 198.429 -41.752  1.00189.940          H  
ATOM  19125 2HB  SER A1307     -94.784 197.909 -41.822  1.00189.940          H  
ATOM  19126  HG  SER A1307     -94.256 198.872 -39.863  1.00189.940          H  
ATOM  19127  N   ALA A1308     -91.892 195.298 -39.906  1.00112.740          N  
ATOM  19128  CA  ALA A1308     -90.609 195.224 -39.200  1.00112.620          C  
ATOM  19129  C   ALA A1308     -90.426 193.950 -38.394  1.00112.070          C  
ATOM  19130  O   ALA A1308     -91.401 193.283 -38.046  1.00111.960          O  
ATOM  19131  CB  ALA A1308     -90.472 196.411 -38.267  1.00157.720          C  
ATOM  19132  H   ALA A1308     -92.708 194.789 -39.570  1.00135.290          H  
ATOM  19133  HA  ALA A1308     -89.816 195.258 -39.948  1.00135.140          H  
ATOM  19134 1HB  ALA A1308     -89.503 196.377 -37.770  1.00189.260          H  
ATOM  19135 2HB  ALA A1308     -90.557 197.337 -38.835  1.00189.260          H  
ATOM  19136 3HB  ALA A1308     -91.262 196.371 -37.518  1.00189.260          H  
ATOM  19137  N   THR A1309     -89.170 193.660 -38.056  1.00111.740          N  
ATOM  19138  CA  THR A1309     -88.804 192.556 -37.189  1.00111.240          C  
ATOM  19139  C   THR A1309     -89.512 192.736 -35.835  1.00111.320          C  
ATOM  19140  O   THR A1309     -89.417 193.826 -35.267  1.00111.180          O  
ATOM  19141  CB  THR A1309     -87.271 192.552 -36.984  1.00155.940          C  
ATOM  19142  OG1 THR A1309     -86.624 192.484 -38.267  1.00155.940          O  
ATOM  19143  CG2 THR A1309     -86.849 191.351 -36.163  1.00155.940          C  
ATOM  19144  H   THR A1309     -88.408 194.228 -38.411  1.00134.090          H  
ATOM  19145  HA  THR A1309     -89.088 191.637 -37.662  1.00133.490          H  
ATOM  19146  HB  THR A1309     -86.965 193.466 -36.475  1.00187.120          H  
ATOM  19147  HG1 THR A1309     -85.640 192.486 -38.142  1.00187.120          H  
ATOM  19148 1HG2 THR A1309     -85.767 191.367 -36.041  1.00187.120          H  
ATOM  19149 2HG2 THR A1309     -87.321 191.382 -35.182  1.00187.120          H  
ATOM  19150 3HG2 THR A1309     -87.138 190.442 -36.678  1.00187.120          H  
ATOM  19151  N   PRO A1310     -90.215 191.714 -35.291  1.00111.580          N  
ATOM  19152  CA  PRO A1310     -90.915 191.742 -34.017  1.00111.710          C  
ATOM  19153  C   PRO A1310     -89.943 191.729 -32.855  1.00111.230          C  
ATOM  19154  O   PRO A1310     -88.817 191.249 -32.994  1.00110.850          O  
ATOM  19155  CB  PRO A1310     -91.751 190.460 -34.060  1.00167.560          C  
ATOM  19156  CG  PRO A1310     -90.974 189.527 -34.951  1.00167.560          C  
ATOM  19157  CD  PRO A1310     -90.341 190.417 -35.995  1.00167.560          C  
ATOM  19158  HA  PRO A1310     -91.559 192.635 -33.970  1.00134.050          H  
ATOM  19159 1HB  PRO A1310     -91.863 190.065 -33.033  1.00201.080          H  
ATOM  19160 2HB  PRO A1310     -92.760 190.682 -34.433  1.00201.080          H  
ATOM  19161 1HG  PRO A1310     -90.221 188.982 -34.355  1.00201.080          H  
ATOM  19162 2HG  PRO A1310     -91.643 188.769 -35.388  1.00201.080          H  
ATOM  19163 1HD  PRO A1310     -89.370 189.989 -36.240  1.00201.080          H  
ATOM  19164 2HD  PRO A1310     -91.000 190.507 -36.864  1.00201.080          H  
ATOM  19165  N   GLU A1311     -90.401 192.207 -31.709  1.00111.280          N  
ATOM  19166  CA  GLU A1311     -89.635 192.179 -30.477  1.00110.880          C  
ATOM  19167  C   GLU A1311     -89.369 190.749 -30.014  1.00111.150          C  
ATOM  19168  O   GLU A1311     -90.236 189.878 -30.116  1.00111.580          O  
ATOM  19169  CB  GLU A1311     -90.389 192.954 -29.398  1.00155.390          C  
ATOM  19170  CG  GLU A1311     -90.577 194.436 -29.728  1.00155.390          C  
ATOM  19171  CD  GLU A1311     -91.794 194.701 -30.593  1.00155.390          C  
ATOM  19172  OE1 GLU A1311     -92.439 193.749 -30.994  1.00155.390          O  
ATOM  19173  OE2 GLU A1311     -92.070 195.840 -30.862  1.00155.390          O  
ATOM  19174  H   GLU A1311     -91.339 192.615 -31.675  1.00133.540          H  
ATOM  19175  HA  GLU A1311     -88.675 192.662 -30.658  1.00133.060          H  
ATOM  19176 1HB  GLU A1311     -91.372 192.508 -29.247  1.00186.470          H  
ATOM  19177 2HB  GLU A1311     -89.850 192.884 -28.453  1.00186.470          H  
ATOM  19178 1HG  GLU A1311     -90.675 194.995 -28.800  1.00186.470          H  
ATOM  19179 2HG  GLU A1311     -89.688 194.794 -30.246  1.00186.470          H  
ATOM  19180  N   SER A1312     -88.189 190.528 -29.444  1.00110.920          N  
ATOM  19181  CA  SER A1312     -87.811 189.221 -28.917  1.00111.150          C  
ATOM  19182  C   SER A1312     -86.796 189.318 -27.810  1.00111.070          C  
ATOM  19183  O   SER A1312     -85.953 190.217 -27.795  1.00110.740          O  
ATOM  19184  CB  SER A1312     -87.203 188.328 -29.969  1.00155.520          C  
ATOM  19185  OG  SER A1312     -86.820 187.089 -29.386  1.00155.520          O  
ATOM  19186  H   SER A1312     -87.523 191.283 -29.388  1.00133.100          H  
ATOM  19187  HA  SER A1312     -88.706 188.740 -28.522  1.00133.380          H  
ATOM  19188 1HB  SER A1312     -87.931 188.155 -30.762  1.00186.620          H  
ATOM  19189 2HB  SER A1312     -86.336 188.813 -30.413  1.00186.620          H  
ATOM  19190  HG  SER A1312     -85.997 187.252 -28.832  1.00186.620          H  
ATOM  19191  N   GLY A1313     -86.883 188.386 -26.876  1.00111.380          N  
ATOM  19192  CA  GLY A1313     -85.897 188.283 -25.825  1.00111.370          C  
ATOM  19193  C   GLY A1313     -84.757 187.431 -26.374  1.00111.510          C  
ATOM  19194  O   GLY A1313     -84.741 187.148 -27.582  1.00111.590          O  
ATOM  19195  H   GLY A1313     -87.629 187.703 -26.941  1.00133.660          H  
ATOM  19196 1HA  GLY A1313     -85.542 189.276 -25.551  1.00133.640          H  
ATOM  19197 2HA  GLY A1313     -86.348 187.819 -24.950  1.00133.640          H  
ATOM  19198  N   PRO A1314     -83.825 186.998 -25.514  1.00111.560          N  
ATOM  19199  CA  PRO A1314     -82.654 186.208 -25.822  1.00111.730          C  
ATOM  19200  C   PRO A1314     -82.985 184.735 -25.691  1.00112.160          C  
ATOM  19201  O   PRO A1314     -83.961 184.409 -25.014  1.00112.440          O  
ATOM  19202  OXT PRO A1314     -82.070 183.931 -25.845  1.00167.590          O  
ATOM  19203  CB  PRO A1314     -81.684 186.632 -24.722  1.00167.590          C  
ATOM  19204  CG  PRO A1314     -82.593 186.893 -23.525  1.00167.590          C  
ATOM  19205  CD  PRO A1314     -83.915 187.391 -24.101  1.00167.590          C  
ATOM  19206  HA  PRO A1314     -82.285 186.454 -26.830  1.00134.080          H  
ATOM  19207 1HB  PRO A1314     -80.955 185.829 -24.536  1.00201.110          H  
ATOM  19208 2HB  PRO A1314     -81.114 187.517 -25.038  1.00201.110          H  
ATOM  19209 1HG  PRO A1314     -82.724 185.951 -22.968  1.00201.110          H  
ATOM  19210 2HG  PRO A1314     -82.136 187.603 -22.836  1.00201.110          H  
ATOM  19211 1HD  PRO A1314     -84.740 186.855 -23.607  1.00201.110          H  
ATOM  19212 2HD  PRO A1314     -83.983 188.479 -23.987  1.00201.110          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6584.33 763.071 4625.78 -369.614 112.861 271.716 2313.34 -2559.19 -11.5967 -77.4157 -2096.03 -423.132 -423.279 -380.898 -251.609 -141.453 -37.584 39.3019 98.152 567.769 1037.23 -299.349 287.695 -28.542 233.879 933.35 -2399.87
ALA:NtermProteinFull_1 -4.44971 0.78037 3.23487 -0.01847 1e-05 0 1.52447 -2.03218 -0.05583 -0.21382 -0.77806 0.44329 0 0 0 0 0 0.1885 0 0 0 0 0 1.8394 0 0.11434 0.57717
GLU_2 -5.95268 0.56949 6.49784 -0.26625 0.12476 0.50211 2.46612 -2.98703 -0.01039 -0.0865 -3.26829 -0.44546 0 0 0 -1.2275 0 0.00101 0.24948 0 2.77594 0.2639 0 -2.7348 0.21033 0.38619 -2.93172
GLY_3 -3.48399 0.77023 2.87378 -5e-05 0 0 1.58854 -1.81798 -0 -0 -1.10604 -0.38518 0 0 0 0 0 -0.13012 0 0 0 -1.45939 0 0.83697 -0.34231 0.43596 -2.21959
THR_4 -3.96094 0.33188 3.65668 -0.11459 0.03315 0.07239 1.68383 -1.95916 -0.0014 -0.02997 -1.45695 -1.20018 0 0 -0.44592 0 0 -0.04727 0.00012 0.01565 0 -0.31745 2.29408 -1.0874 -0.80795 0.78471 -2.5567
ARG_5 -4.74044 0.48167 5.4646 -0.86106 0.1462 0.62791 2.03388 -2.46327 -0 -0 -0.55986 -0.16384 0 0 -0.44592 0 0 0.02675 0.04935 2.00858 0 -0.00986 0 -1.2888 -0.08768 1.02345 1.24167
GLY_6 -2.87193 0.28042 3.07843 -4e-05 0 0 1.86165 -1.47117 -0 -0 -2.48785 -0.39778 0 0 -2.17574 0 0 -0.11306 0 0 0 0.39019 0 0.83697 0.34478 0.57326 -2.15189
ARG_7 -4.18756 0.50611 4.16694 -0.65488 0.10469 0.44012 1.78579 -2.28557 -0.04684 -0.15729 -1.31506 0.50876 0 0 0 0 0 -0.0178 0.05186 2.00033 0 -0.09743 0 -1.2888 0.02564 0.37294 -0.08808
SER_8 -3.31171 0.19836 3.1062 -0.02754 0.00225 0.05313 1.48081 -1.67456 -0 -0 -1.84751 -0.3927 0 0 -0.73833 0 0 0.384 0.08696 0.22195 0 -0.3249 1.73785 -0.77834 0.00578 0.67352 -1.1448
SER_9 -4.51312 0.3145 5.0116 -0.02399 0 0.0581 2.09651 -2.2593 -0 -0 -2.80613 -0.95074 0 0 -1.89409 0 0 -0.02442 0.11393 0.29775 0 -0.26414 0.62657 -0.77834 0.39745 1.03051 -3.56736
THR_10 -2.45896 0.22822 2.98876 -0.1356 0.05835 0.08075 1.71102 -1.35102 -0.014 -0.13728 -3.09984 0.0173 0 0 -1.00389 -0.44335 0 -0.0388 0.01426 0.01823 0 -0.22225 4.1332 -1.0874 0.07721 0.7016 0.0365
ALA_11 -3.47943 0.26333 2.2331 -0.02197 0 0 1.86203 -1.51248 -0 -0 -0.95728 -0.4046 0 0 -0.75116 0 0 0.1749 0 0 0 -0.4522 0 1.8394 -0.13668 0.2564 -1.08664
ARG_12 -6.03837 0.50317 5.05243 -0.95077 0.23339 0.69082 2.08488 -2.36817 -0 -0 -2.33394 0.36023 0 0 0 -0.69169 0 -0.01612 0.17779 2.45441 0 0.04969 0 -1.2888 0.25779 0.26089 -1.56236
CYS:disulfide_13 -5.47862 0.68847 3.21457 -0.04794 0 0.0343 2.38164 -1.88339 -0 -0 -2.36264 -0.4994 0 0 0 0 -0.63057 -0.00596 0.17927 1.6272 0 -0.05118 0 3.6196 0.14483 0.26455 1.19473
SER_14 -5.51846 0.79633 5.00425 -0.03266 0 0.07565 3.12583 -2.41018 -0.01166 -0.14394 -3.37418 0.11171 0 0 0 -0.42195 0 0.03763 0.00015 0.16251 0 -0.45988 0.60253 -0.77834 -0.15053 0.53492 -2.85025
LEU_15 -7.33214 0.55057 2.23482 -0.58285 0.14812 0.15276 2.36911 -2.18422 -0 -0 -3.08931 0.20217 0 0 0 0 0 0.09952 0.17012 0.74517 0 -0.24589 0 0.18072 0.00526 0.67215 -5.90392
PHE_16 -10.5477 1.13986 4.9796 -1.15657 0.36983 0.7564 2.76378 -3.3226 -0 -0 -3.10154 -0.15122 0 0 0 0 0 0.02431 0.01018 0 1.53895 -0.49654 0 1.0402 -0.07036 0.81362 -5.40984
GLY_17 -2.60562 0.2369 3.3032 -0.00019 0 0 2.00243 -1.57709 -0 -0 -2.59675 -0.25464 0 0 -0.64347 0 0 -0.15514 0 0 0 -1.3562 0 0.83697 -0.16518 0.66465 -2.31013
SER_18 -3.29022 0.18972 2.92926 -0.03158 0.01263 0.02959 0.67614 -1.44717 -0.001 -0.02578 -0.40001 -0.17668 0 0 0 0 0 0.07666 0.00163 0.23844 0 0.30757 0.61397 -0.77834 0.48045 0.40326 -0.19145
ASP_19 -5.24218 0.30965 6.02946 -0.13527 0.02098 0.43686 3.15167 -2.91339 -0.0035 -0.03198 -3.92585 -0.78467 0 0 0 -0.59349 0 -0.10053 0.27012 0 2.55175 -0.58868 0 -2.3716 0.27073 0.5627 -3.08721
PHE_20 -10.5391 1.2774 4.20588 -0.58159 0.02838 0.25431 3.1864 -3.26009 -0.00377 -0.01572 -2.81091 0.20143 0 0 0 0 0 -0.00801 0.03682 0 2.0046 -0.33004 0 1.0402 -0.35746 0.41537 -5.25588
VAL_21 -7.3942 0.89783 2.20039 -0.26414 0.13514 0.05494 2.32213 -2.3837 -0 -0 -2.42725 -0.28895 0 0 0 0 0 0.16157 0.05003 0.25932 0 -0.77723 0 1.9342 -0.33713 0.5279 -5.32915
ASN_22 -6.40561 0.73514 4.74777 -0.16982 0.02786 0.25648 2.74712 -2.66056 -0.02314 -0.11674 -2.44672 -0.28293 0 0 0 0 0 0.04021 0.06168 0 2.12476 0.19642 0 -0.93687 -0.13966 0.86098 -1.38363
THR_23 -7.1008 1.21443 5.17488 -0.12771 0.09787 0.08011 2.64717 -2.95594 -0.00806 -0.03735 -2.24411 -0.67979 0 0 -0.88189 0 0 0.00739 0.11546 0.27993 0 -0.76175 4.12498 -1.0874 0.25687 1.01282 -0.87289
PHE_24 -9.19383 1.27188 3.4152 -1.04719 0.17512 0.40154 1.86305 -2.78537 -0.00391 -0.05817 -0.98846 -0.39596 0 0 0 0 0 -0.12725 0.01222 0 2.32736 0.36605 0 1.0402 0.24467 0.80893 -2.67391
ASP_25 -5.41512 1.12921 6.16338 -0.18386 0.03778 0.59826 2.66703 -3.05759 -0.00808 -0.03724 -3.85502 -1.30809 0 0 -2.03815 0 0 -0.04434 0.07653 0 2.51866 -0.88822 0 -2.3716 0.38113 0.73278 -4.90257
GLY_26 -2.44615 0.26742 3.43389 -0.00016 0 0 1.2425 -1.64319 -0.00806 -0.03735 -1.36247 -0.31119 0 0 0 0 0 -0.02751 0 0 0 -1.30498 0 0.83697 0.39426 0.6488 -0.31722
SER_27 -5.13812 0.70797 4.57557 -0.03548 0.01387 0.02941 2.27018 -2.24785 -0 -0 -1.22752 -0.50634 0 0 -0.41121 0 0 0.04871 0.4723 0.08794 0 0.08455 1.77007 -0.77834 0.21288 0.53017 0.45875
MET_28 -6.92689 1.09662 2.10847 -0.4039 0.09277 0.16022 0.59924 -1.50151 -0 -0 -0.40788 0.04226 0 0 0 0 0 -0.06798 0.01022 1.27311 0 0.19511 0 0.60916 0.13643 0.75159 -2.23295
TYR_29 -7.27688 0.7823 3.21932 -0.58803 0.04459 0.30105 2.01067 -2.17726 -0 -0 -2.42576 -0.16827 0 0 0 0 0 0.24486 0.02991 0 2.02523 -0.3341 1e-05 1.2797 -0.1548 0.69462 -2.49284
SER_30 -3.85872 0.55824 2.1798 -0.0383 0 0.08502 0.87303 -1.34012 -0 -0 -0.793 -0.28747 0 0 0 0 0 0.02992 0.00514 0.9666 0 0.05545 0.6053 -0.77834 -0.15088 0.40115 -1.48716
PHE_31 -9.68765 1.62548 1.19604 -0.57 0.10254 0.32498 2.15096 -2.19573 -0 -0 -0.47508 0.11754 0 0 0 0 0 -0.04601 0.02149 0 4.02213 -0.22825 0 1.0402 0.4348 0.38194 -1.78462
ALA_32 -4.03046 0.79507 1.4646 -0.0299 0.02268 0 1.80663 -1.6056 -0 -0 -0.2463 -0.4685 0 0 0 0 0 -0.07729 0 0 0 0.04183 0 1.8394 0.22825 0.4716 0.21202
GLY_33 -3.65117 0.90969 2.27736 -0.00021 0 0 1.38001 -1.59602 -0 -0 0.0407 -0.24074 0 0 0 0 0 -0.05883 0 0 0 0.77137 0 0.83697 0.07378 0.34911 1.09202
TYR_34 -7.93067 0.6095 2.62224 -0.64607 0.12364 0.38828 1.23123 -2.41847 -0.00193 -0.02447 -0.07402 -0.21797 0 0 0 0 0 0.17099 0.09291 0 2.53933 -0.12196 0.00034 1.2797 0.55076 0.22682 -1.59981
CYS:disulfide_35 -5.09661 0.39329 3.84211 -0.03138 0 0.01394 1.77786 -2.08456 -0 -0 -1.11531 -0.12866 0 0 0 0 -0.4874 0.08172 0.46029 0.48689 0 -0.16017 0 3.6196 0.65799 0.30777 2.53738
SER_36 -4.2107 0.27836 3.06472 -0.02939 0.00028 0.0234 1.85233 -1.74125 -0.02266 -0.14986 -2.96708 -0.0854 0 0 0 -0.53659 0 -0.01588 0.00804 0.4527 0 0.31915 1.74714 -0.77834 0.38791 0.43286 -1.97026
TYR_37 -12.2816 1.77565 4.32849 -0.62161 0.03831 0.31537 3.11228 -3.84027 -0.00913 -0.05868 -3.36385 -0.1849 0 0 0 -0.37449 0 0.00903 0.02241 0 1.867 -0.18859 0.02568 1.2797 -0.09029 0.9225 -7.317
LEU_38 -9.73496 0.58755 4.4577 -0.56392 0.18219 0.14624 2.41216 -3.2039 -0 -0 -2.18863 0.29572 0 0 0 0 0 0.1848 0.05929 0.40074 0 -0.17592 0 0.18072 -0.23363 0.88502 -6.3088
LEU_39 -8.65821 0.9092 3.92949 -0.43205 0.17328 0.0904 2.73069 -2.82482 -0.0009 -0.01795 -2.07458 0.13126 0 0 0 0 0 0.0366 0.4792 0.56224 0 -0.20503 0 0.18072 0.0622 0.59937 -4.3289
ALA_40 -6.03598 0.39829 2.41639 -0.02358 2e-05 0 2.33276 -2.23099 -0 -0 -2.30092 -0.44185 0 0 0 0 0 0.02687 0 0 0 -0.42992 0 1.8394 0.252 0.59612 -3.6014
GLY_41 -5.27723 0.42805 3.58021 -0.00197 0 0 2.92555 -2.37729 -0 -0 -2.24403 -0.39771 0 0 0 0 0 -0.11189 0 0 0 -1.19628 0 0.83697 0.2886 0.36688 -3.18016
GLY_42 -5.26519 0.50948 4.86616 -0.00017 0 0 2.70852 -2.6026 -0 -0 -2.28522 -0.27228 0 0 0 0 0 -0.08559 0 0 0 0.64194 0 0.83697 0.33215 0.50384 -0.11199
CYS:disulfide_43 -4.61718 0.42138 4.09608 -0.04723 0.0049 0.01989 1.08149 -2.06963 -0.00113 -0.00284 -0.55689 -0.42931 0 0 0 0 -0.4319 -0.07143 0.06918 0.40368 0 0.21394 0 3.6196 -0.10778 0.5784 2.17324
GLN_44 -4.84239 0.4707 4.13153 -0.73331 0.28606 1.17897 1.27662 -2.01738 -0.0256 -0.13263 -0.4175 -1.40041 0 0 0 0 0 -0.04021 0.12523 0 3.83103 -0.20598 0 -0.18838 -0.50869 0.30647 1.09412
LYS_45 -2.36609 0.7766 2.47739 -0.35301 0.09268 0.23971 0.66343 -1.08388 -0 -0 0.25319 -0.35761 0 0 0 0 0 0.00442 0.0189 1.49229 0 -0.20047 0 -1.5107 -0.18632 1.02766 0.98819
ARG_46 -5.86384 0.9503 3.80238 -0.63381 0.18846 0.37394 1.06205 -1.9268 -0 -0 0.97572 -0.16242 0 0 0 0 0 -0.02178 0.42749 2.8889 0 -0.22802 0 -1.2888 0.09441 1.35138 1.98958
SER_47 -2.7298 0.17093 2.58357 -0.02877 0 0.04603 0.86325 -1.21105 -0.03127 -0.23903 0.15439 -1.06579 0 0 0 0 0 0.15794 5e-05 0.24451 0 -0.14602 0.65601 -0.77834 -0.31646 0.54637 -1.12347
PHE_48 -9.06978 1.03026 1.90716 -1.01657 0.05543 0.56411 2.0044 -2.37682 -0.00679 -0.10924 -1.33329 -0.21256 0 0 0 0 0 0.00593 0.35053 0 1.58178 -0.38846 0 1.0402 -0.39429 0.69592 -5.67207
SER_49 -3.86831 0.1865 2.33308 -0.0315 6e-05 0.05962 1.06099 -1.38253 -0.01809 -0.13317 0.08305 -0.88936 0 0 0 0 0 0.02477 0.03875 0.09517 0 -0.28138 0.60813 -0.77834 0.17771 0.94148 -1.77337
ILE_50 -7.68944 0.72252 2.2707 -0.56564 0.38323 0.17171 2.94642 -2.28294 -0.01444 -0.07819 -3.46904 -0.08407 0 0 0 0 0 -0.05574 0.0776 3.23793 0 -0.5629 0 0.73287 0.21449 0.54135 -3.50357
ILE_51 -5.69295 0.44521 1.53293 -0.46322 0.31311 0.09496 0.65512 -1.57685 -0.02132 -0.17047 0.13975 0.05939 0 0 0 0 0 -0.06008 0.03201 0.43022 0 -0.78279 0 0.73287 -0.30413 0.40223 -4.234
GLY_52 -3.59461 0.19225 3.47206 -0.00046 0 0 2.11366 -1.88915 -0.01239 -0.04099 -2.51549 -0.29341 0 0 0 0 0 -0.06483 0 0 0 0.56032 0 0.83697 0.31569 0.29552 -0.62484
ASP_53 -4.71815 0.52609 5.79846 -0.10669 0.00375 0.3109 2.87953 -2.52271 -0 -0 -4.33529 -0.40334 0 0 -1.29308 -0.53659 0 -0.04412 0.03909 0 3.18714 0.16032 0 -2.3716 0.64839 0.29206 -2.48586
PHE_54 -8.55045 0.70875 2.41215 -0.49333 0.18698 0.23403 1.71467 -2.26231 -0.00709 -0.02149 -1.5253 0.06445 0 0 0 0 0 0.02452 0.00611 0 2.7921 -0.38926 0 1.0402 0.00639 0.62623 -3.43263
GLN_55 -6.53702 1.02665 5.65012 -0.36625 0.05088 0.2046 1.63732 -2.98259 -0.00972 -0.13667 -2.16566 0.00057 0 0 -0.56739 0 0 0.03996 0.02911 0 4.88958 -0.11391 0 -0.18838 -0.17083 0.76362 1.05399
ASN_56 -3.26633 0.62913 1.6135 -0.30063 0.0751 0.57816 0.07864 -1.03277 -0.01002 -0.13914 0.74499 -0.82821 0 0 0 0 0 0.01844 0.1316 0 2.11656 -0.5843 0 -0.93687 -0.10861 1.00559 -0.21519
GLY_57 -2.70558 0.62841 2.84686 -0.00041 0 0 0.9486 -1.43946 -0 -0 -1.02163 -0.18711 0 0 -0.56739 0 0 -0.11483 0 0 0 -0.70954 0 0.83697 0.11169 0.94638 -0.42704
LYS_58 -2.73905 0.21521 3.2413 -0.27529 0.0379 0.12762 1.13082 -1.47312 -0.0035 -0.03198 -0.88099 -0.07351 0 0 0 0 0 -0.09542 0.00422 1.18094 0 0.4165 0 -1.5107 1.00319 0.39918 0.67332
ARG_59 -7.52011 0.71771 6.91878 -1.05106 0.18906 0.90673 2.79401 -3.2289 -0 -0 -2.89442 -0.08956 0 0 -0.42196 -0.59349 0 0.35757 0.61024 2.54896 0 -0.08734 0 -1.2888 1.145 0.65827 -0.32932
VAL_60 -3.12293 0.3047 1.67558 -0.2672 0.1141 0.05617 0.42001 -1.13296 -0.0191 -0.08804 0.01162 -0.52613 0 0 0 0 0 0.37962 0.00051 0.22135 0 -0.70749 0 1.9342 0.10536 1.59645 0.95582
SER_61 -4.54938 0.59817 3.8155 -0.03077 0.00059 0.04498 2.72531 -1.97277 -0.00559 -0.02067 -1.75138 -0.56408 0 0 -0.35751 0 0 0.0425 0.01878 0.83372 0 -0.23247 1.74409 -0.77834 -0.16652 1.81814 1.21229
LEU_62 -6.7178 0.96109 2.19089 -0.68341 0.36348 0.22466 1.60718 -2.02466 -0.0191 -0.08804 -1.65934 0.14823 0 0 -0.93557 0 0 0.29904 0.65855 0.70728 0 -0.28739 0 0.18072 0.05057 1.13336 -3.89026
SER_63 -4.60639 0.48267 3.8145 -0.03437 0.00307 0.06297 2.59716 -2.03131 -0.015 -0.05585 -2.15398 -0.799 0 0 0 0 0 -0.07019 0.00378 0.40337 0 0.48123 0.60693 -0.77834 0.34627 0.64356 -1.09895
VAL_64 -4.83199 0.44731 1.90223 -0.37991 0.31396 0.09388 0.62012 -1.52169 -0.02132 -0.17047 -0.44977 -0.25301 0 0 0 0 0 -0.02265 0.01884 0.92945 0 -0.80855 0 1.9342 0.08737 0.56073 -1.55126
TYR_65 -8.45709 0.58192 4.11585 -0.87404 0.11914 0.18844 2.863 -2.75605 -0.00942 -0.03518 -3.11128 -0.50086 0 0 0 -0.38814 0 -0.00763 0.00538 0 2.54185 -0.15301 0.00329 1.2797 -0.21828 0.64217 -4.17023
LEU_66 -4.36213 0.25601 2.87228 -0.60516 0.2103 0.16951 0.63962 -1.86161 -0.03935 -0.28499 -0.20822 0.24449 0 0 0 0 0 -0.07724 0.06234 0.56514 0 -0.30508 0 0.18072 -0.05435 0.51273 -2.08496
GLY_67 -3.51572 0.68986 3.0649 -0.00028 0 0 1.38546 -1.7591 -0 -0 -1.69643 -0.17623 0 0 0 0 0 -0.06689 0 0 0 -1.20132 0 0.83697 0.19422 0.22563 -2.01892
GLU_68 -3.43715 0.45043 3.0002 -0.55364 0.13342 0.83638 1.4245 -1.44671 -0 -0 -0.5297 -1.10249 0 0 0 -0.72712 0 0.0284 0.07867 0 3.87821 0.15226 0 -2.7348 0.74976 0.62428 0.82491
PHE_69 -4.04115 0.67438 0.95127 -1.03328 0.33232 0.65303 0.40998 -1.14836 -0 -0 0.05114 -1.00139 0 0 0 0 0 0.06813 0.00688 0 3.22389 -0.16331 0 1.0402 0.49842 0.71299 1.23514
PHE_70 -6.84562 0.35559 2.76873 -0.63546 0.04072 0.34337 1.59434 -2.17839 -0 -0 -0.96743 0.27649 0 0 0 0 0 0.17083 0.10438 0 2.00577 -0.3895 0 1.0402 -0.13623 0.48567 -1.96653
ASP_71 -5.03761 0.34899 4.53208 -0.11809 0.00179 0.3401 1.69184 -2.31823 -0.0058 -0.01756 -2.62001 -0.85691 0 0 0 0 0 -0.03213 0.0006 0 4.37395 -0.48508 0 -2.3716 -0.20491 0.45075 -2.32783
ILE_72 -7.34816 0.69018 3.46397 -0.46161 0.34175 0.09363 2.83825 -2.40825 -0.02139 -0.08141 -2.60781 0.10278 0 0 0 0 0 0.12966 0.00175 0.43874 0 -0.75174 0 0.73287 -0.35157 0.45261 -4.74575
HIS_73 -8.73926 0.86077 5.11584 -0.444 0.04659 0.4888 3.06175 -3.12139 -0.00631 -0.01957 -3.24315 -0.29899 0 0 0 0 0 0.51141 0.07013 0 2.57534 0.03934 0 -0.45461 -0.1836 1.01227 -2.7286
LEU_74 -8.24757 0.76315 2.77625 -0.44438 0.10025 0.0931 2.24802 -2.60887 -0.02683 -0.10371 -2.97264 0.02361 0 0 0 0 0 -0.0585 0.00764 0.96698 0 -0.21866 0 0.18072 0.10763 1.17422 -6.23958
PHE_75 -8.55755 0.96837 3.40566 -0.50648 0.04011 0.23762 2.06246 -2.56985 -0 -0 -2.26659 0.08146 0 0 0 0 0 0.08887 0.00665 0 2.04399 -0.35953 0 1.0402 -0.14401 0.88694 -3.54168
VAL_76 -4.72954 0.6307 1.33926 -0.28556 0.13386 0.0512 1.76492 -1.58188 -0.0196 -0.16327 -0.37579 0.28211 0 0 0 0 0 -0.13967 0.02798 0.56411 0 0.45866 0 1.9342 -0.24229 0.59867 0.24808
ASN_77 -3.25579 0.39443 3.15686 -0.35807 0.11783 0.64972 1.62598 -1.54191 -0 -0 -0.62702 -0.85796 0 0 -0.78599 -0.52739 0 -0.05108 0.01684 0 2.48455 -0.43194 0 -0.93687 -0.45389 0.30405 -1.07766
GLY_78 -2.51995 0.19792 2.8953 -6e-05 0 0 1.30826 -1.4119 -0 -0 -1.27274 -0.37259 0 0 0 0 0 -0.10555 0 0 0 -1.5126 0 0.83697 -0.81177 0.26899 -2.49973
THR_79 -4.74787 0.56426 4.09106 -0.16544 0.0831 0.05713 2.41612 -2.12982 -0.00051 -0.002 -2.27606 0.16414 0 0 -0.78599 -0.52739 0 0.15765 0.00087 0.08172 0 0.03882 2.31843 -1.0874 -0.59602 0.36547 -1.97974
VAL_80 -6.12862 0.72168 1.20826 -0.25709 0.11373 0.052 1.58325 -1.62157 -0 -0 -1.2011 -0.3449 0 0 0 0 0 0.0585 0.00819 0.21563 0 -0.68467 0 1.9342 -0.31317 0.5407 -4.11498
THR_81 -6.88692 0.83554 4.2226 -0.15324 0.07072 0.05182 2.73868 -2.73573 -0 -0 -2.36105 -0.40304 0 0 0 0 0 0.03167 0.02011 0.81158 0 -0.18393 2.39742 -1.0874 -0.21362 0.67207 -2.17274
GLN_82 -7.9812 0.97227 4.8569 -0.39478 0.09835 0.26398 3.0242 -2.82172 -0 -0 -2.12804 -0.36181 0 0 0 -0.5614 0 -0.04383 0.12348 0 3.07849 -0.01128 0 -0.18838 0.32743 0.50595 -1.24139
GLY_83 -2.89854 0.40365 3.09345 -5e-05 0 0 1.31688 -1.52196 -0 -0 -0.91424 -0.44129 0 0 0 0 0 -0.07167 0 0 0 -0.94652 0 0.83697 0.02624 0.37828 -0.7388
ASP_84 -2.66208 0.50948 2.62365 -0.11926 0.02141 0.37815 0.28306 -1.43057 -0 -0 -0.45249 -0.6802 0 0 0 0 0 0.01303 0.01869 0 2.00526 -0.04741 0 -2.3716 -0.22549 0.45298 -1.68341
GLN_85 -4.303 0.44014 5.21297 -0.64791 0.09549 0.69303 2.69866 -2.55425 -0 -0 -2.76869 -0.58188 0 0 0 0 0 0.01847 0.09027 0 2.14739 -0.02933 0 -0.18838 0.02595 0.36891 0.71784
ARG_86 -1.89358 0.1163 1.63655 -0.48407 0.05314 0.24191 0.28136 -0.85281 -0.0106 -0.03321 -0.7228 0.66998 0 0 0 0 0 -0.04988 0.01229 2.04487 0 -0.03956 0 -1.2888 -0.40812 0.20469 -0.52236
VAL_87 -5.98231 0.93345 1.90348 -0.29258 0.27679 0.06586 1.24766 -1.82908 -0 -0 -1.02013 -0.28259 0 0 0 0 0 0.31875 0.02307 0.1935 0 -0.66996 0 1.9342 -0.5013 0.44582 -3.23536
SER_88 -1.83763 0.38971 1.5592 -0.02964 0 0.06909 0.51474 -0.81141 -0.0106 -0.03321 -0.24641 -0.4621 0 0 0 0 0 0.05222 0.01292 0.29223 0 -0.30218 0.60055 -0.77834 -0.43352 0.66918 -0.78519
MET_89 -6.68361 0.82048 2.93191 -0.33446 0.08121 0.12995 0.35343 -1.46167 -0 -0 0.55731 -0.31502 0 0 0 0 0 0.00039 0.03812 1.58622 0 -0.10286 0 0.60916 -0.08296 0.84847 -1.02393
PRO_90 -2.20524 0.44004 1.43056 -0.18839 0.00166 0.13274 0.33662 -0.71141 -0 -0 -0.29479 0.05501 0 0 0 0 0 -0.02185 0.001 0.59856 0 -0.91974 0 -2.4119 -0.13924 0.68018 -3.21619
TYR_91 -7.34329 0.56567 4.18671 -0.71567 0.03123 0.07556 3.32571 -2.55251 -0 -0 -2.1678 -0.45572 0 0 0 -0.5614 0 0.10541 0.08249 0 2.68181 -0.08515 0.01602 1.2797 -0.39623 0.42523 -1.50223
ALA_92 -2.4619 0.22772 1.03547 -0.02891 0.01949 0 0.28911 -0.93611 -0 -0 -0.46544 -0.47663 0 0 0 0 0 0.34278 0 0 0 -0.22461 0 1.8394 0.74248 0.69218 0.59504
SER_93 -4.11857 0.43211 4.80575 -0.02655 0 0.03997 2.78887 -2.28948 -0.01464 -0.07737 -1.20551 -0.88432 0 0 0 0 0 0.29587 6e-05 1.54163 0 -0.05088 0.6017 -0.77834 0.64283 1.0398 2.74295
LYS_94 -1.84905 0.26406 1.84939 -0.43769 0.0891 0.2641 0.88587 -0.97167 -0 -0 -0.53933 -0.1786 0 0 -0.56218 0 0 -0.01434 0.01725 1.58599 0 -0.06805 0 -1.5107 -0.02288 0.88084 -0.3179
GLY_95 -3.08983 0.36514 2.49453 -6e-05 0 0 1.55437 -1.48373 -0.01464 -0.07737 -0.97889 -0.33871 0 0 0 0 0 -0.08174 0 0 0 0.61681 0 0.83697 0.43747 0.59553 0.83586
LEU_96 -7.85053 0.7686 3.96061 -0.46782 0.11336 0.10907 2.95922 -2.84608 -0.0088 -0.04011 -1.98685 -0.02552 0 0 0 0 0 -0.0017 0.18048 1.03981 0 -0.15108 0 0.18072 0.41583 0.76149 -2.88931
TYR_97 -7.33926 0.64937 4.6962 -0.62218 0.11204 0.34424 3.31346 -3.11789 -0 -0 -3.46013 -0.18879 0 0 -0.56218 0 0 0.08537 0.00252 0 1.88554 -0.19341 0.10507 1.2797 0.05354 0.65968 -2.29712
LEU_98 -8.48944 1.02923 2.73009 -0.44156 0.12586 0.10773 2.77304 -2.16196 -0.0088 -0.04011 -2.59608 0.00864 0 0 0 0 0 -0.00113 0.20845 1.98593 0 0.07291 0 0.18072 -0.0055 0.60451 -3.91745
GLU_99 -5.3771 0.45954 4.8474 -0.33529 0.05446 0.59491 1.80952 -2.04741 -0.01062 -0.05032 -1.82772 -0.77827 0 0 0 0 0 0.28083 0.02734 0 2.93558 0.09882 0 -2.7348 0.12588 0.55699 -1.37024
THR_100 -3.88164 0.51251 3.48721 -0.20801 0.17918 0.07771 1.09685 -1.68237 -0.00993 -0.0399 -0.66516 -0.59245 0 0 0 0 0 0.15199 0.00157 0.04424 0 0.04337 2.30225 -1.0874 0.51601 1.23658 1.48261
GLU_101 -6.4448 0.52811 6.45989 -0.34808 0.10512 0.43735 2.26073 -2.73119 -0.02794 -0.11176 -2.80922 -0.62393 0 0 0 -1.74962 0 -0.02092 0.12028 0 4.33242 -0.06898 0 -2.7348 0.68261 1.3123 -1.43243
ALA_102 -3.56845 0.33882 2.91399 -0.02051 0 0 1.88291 -1.80671 -0.02794 -0.11176 -0.55349 -0.40649 0 0 0 0 0 0.01411 0 0 0 -0.42495 0 1.8394 0.23352 0.42623 0.72869
GLY_103 -1.00367 0.10849 0.83822 -4e-05 0 0 0.37624 -0.50512 -0 -0 0.4183 -0.40969 0 0 0 0 0 -0.18901 0 0 0 0.34237 0 0.83697 0.27391 0.2257 1.31266
TYR_104 -6.29815 1.17653 3.37902 -0.62764 0.08969 0.35162 2.12936 -2.2606 -0.0047 -0.05188 -1.73354 -0.23715 0 0 0 0 0 0.06091 0.00309 0 2.07763 -0.29017 0.08329 1.2797 -0.00515 0.56799 -0.31017
TYR_105 -9.78443 0.75093 5.74124 -0.56138 0.03497 0.28666 4.13919 -3.36001 -0.01069 -0.15291 -3.81082 -0.19174 0 0 0 -0.97578 0 0.27519 0.06554 0 2.13887 -0.14738 0.00286 1.2797 -0.25173 1.01843 -3.5133
LYS_106 -6.1218 0.424 5.68746 -0.50832 0.12061 0.3107 3.31957 -2.64756 -0.01469 -0.06573 -3.78128 -0.07487 0 0 0 0 0 0.00371 0.2165 1.92131 0 0.30843 0 -1.5107 0.02143 0.75027 -1.64097
LEU_107 -8.07793 0.99082 4.94872 -0.58163 0.11073 0.1504 2.31988 -2.76143 -0 -0 -2.38607 0.22626 0 0 0 0 0 0.17446 0.19625 1.04065 0 -0.07899 0 0.18072 0.00813 0.80565 -2.73337
SER_108 -5.13665 0.45658 3.86252 -0.03004 0 0.05354 2.68292 -2.1668 -0.02917 -0.19312 -2.49786 -1.12897 0 0 0 0 0 -0.01475 0.10071 0.8824 0 -0.14528 0.61265 -0.77834 0.00246 0.73889 -2.72832
GLY_109 -3.15369 0.17073 2.694 -0.00104 0 0 2.27833 -1.5306 -0.01448 -0.12738 -2.5801 -0.31814 0 0 0 0 0 0.1491 0 0 0 -0.33803 0 0.83697 0.40326 0.41138 -1.11969
GLU_110 -7.48023 1.30578 7.8114 -0.32137 0.04153 0.38471 4.56953 -3.56586 -0.02126 -0.15182 -6.19205 -0.42813 0 0 0 -0.38814 0 0.01437 0.24086 0 4.0459 -0.15651 0 -2.7348 0.46917 1.03158 -1.52535
ALA_111 -2.54095 0.25598 1.79144 -0.02622 0.00198 0 1.31252 -1.17097 -0 -0 -0.7252 -0.3944 0 0 0 0 0 -0.14946 0 0 0 -0.16838 0 1.8394 0.03557 0.99693 1.05824
TYR_112 -5.19316 0.6668 4.71938 -0.5638 0.25626 0.29804 1.93974 -2.19914 -0 -0 -2.57671 -0.37186 0 0 -0.35993 -0.72712 0 0.18004 0.05656 0 3.3533 -0.0169 0.00643 1.2797 -0.14396 0.48874 1.09241
GLY_113 -3.62866 0.4337 3.58071 -5e-05 0 0 2.17601 -1.84249 -0.00136 -0.00539 -2.20231 -0.33311 0 0 0 0 0 -0.08348 0 0 0 -1.53409 0 0.83697 0.36507 0.44515 -1.79334
PHE_114 -8.83374 1.02338 2.2802 -1.00236 0.11306 0.21334 2.27137 -2.46018 -0 -0 -2.37413 -0.55328 0 0 0 0 0 0.14212 0.40743 0 2.40054 -0.16886 0 1.0402 0.52278 0.54655 -4.43157
VAL_115 -7.15672 1.14054 2.90997 -0.27074 0.17949 0.05605 2.67186 -2.52393 -0 -0 -2.47431 -0.3513 0 0 0 0 0 -0.01976 0.04563 0.35839 0 -0.60733 0 1.9342 -0.04475 0.65081 -3.50189
ALA_116 -5.26045 0.96462 2.07796 -0.02304 0 0 2.58824 -2.0228 -0 -0 -2.83375 -0.3614 0 0 0 0 0 -0.00544 0 0 0 -0.41609 0 1.8394 -0.07176 0.57785 -2.94666
ARG_117 -7.57115 0.61267 5.92367 -0.56934 0.07362 0.33147 3.70617 -2.97602 -0 -0 -4.84828 -0.05914 0 0 0 -1.74962 0 0.20681 0.05568 2.45632 0 -0.22434 0 -1.2888 -0.05004 0.79613 -5.17418
ILE_118 -7.84263 1.16949 3.28462 -0.45976 0.48478 0.08609 2.7003 -2.53441 -0 -0 -2.94224 0.13604 0 0 0 0 0 -0.05584 0.05302 0.40513 0 -0.784 0 0.73287 -0.32521 0.96521 -4.92653
ASP_119 -6.94063 0.96241 9.57462 -0.24198 0.12267 0.87702 5.25695 -4.21813 -0.02416 -0.28345 -8.67959 -0.65509 0 0 -1.48318 -0.99471 0 -0.04285 0.10313 0 1.68771 -0.5411 0 -2.3716 -0.34649 0.89514 -7.34329
GLY_120 -1.85522 0.16815 2.50109 -5e-05 0 0 0.90395 -1.19685 -0 -0 -0.5141 -0.40124 0 0 0 0 0 -0.09461 0 0 0 0.22328 0 0.83697 -0.11911 0.56058 1.01285
SER_121 -1.91588 0.17109 3.04646 -0.02487 0.00039 0.02374 1.13228 -1.28986 -0.02771 -0.13251 -1.12454 0.17227 0 0 -0.38182 0 0 0.00918 0.00822 0.53536 0 0.04599 0.60493 -0.77834 0.12148 0.24082 0.43668
GLY_122 -2.72062 0.14927 3.17977 -7e-05 0 0 1.5002 -1.57859 -0.01357 -0.09219 -1.83628 -0.30272 0 0 -0.75903 0 0 -0.16905 0 0 0 -1.54172 0 0.83697 0.34968 0.2681 -2.72985
ASN_123 -5.84772 0.33536 7.21645 -0.18599 0.0038 0.27251 3.88943 -3.2116 -0.04128 -0.2247 -4.99611 -0.36085 0 0 -1.40775 -0.99471 0 0.12013 0.12214 0 2.15883 0.05846 0 -0.93687 0.25135 0.33173 -3.44741
PHE_124 -8.17957 1.37501 3.07925 -0.89121 0.0572 0.13336 2.68293 -2.43934 -0 -0 -2.86492 -0.52565 0 0 0 0 0 -0.01021 0.13459 0 2.35075 -0.16729 0 1.0402 0.06979 0.61958 -3.53553
GLN_125 -6.45251 0.5037 5.98013 -0.25506 0.02156 0.18744 3.45326 -2.90393 -0.01166 -0.14394 -3.94316 -0.60312 0 0 0 -0.90697 0 0.20541 0.11367 0 2.8605 -0.01715 0 -0.18838 -0.04521 0.82827 -1.31713
VAL_126 -6.83756 0.87983 1.80606 -0.32165 0.26624 0.0724 2.44354 -2.00581 -0 -0 -2.76453 -0.67646 0 0 0 0 0 0.2129 0.01211 0.44806 0 -0.31111 0 1.9342 -0.26793 0.7307 -4.37901
LEU_127 -6.18194 0.57853 3.08998 -0.4743 0.12354 0.10833 2.28237 -2.03244 -0.00487 -0.02004 -2.18276 -0.03138 0 0 0 0 0 -0.0235 0.24149 0.86029 0 -0.12697 0 0.18072 -0.16853 0.73326 -3.04821
LEU_128 -6.08815 0.54246 1.5433 -0.46107 0.15738 0.09582 1.79575 -1.70198 -0.01009 -0.0791 -1.628 -0.0029 0 0 -0.4046 0 0 -0.00525 0.09281 0.7511 0 -0.07554 0 0.18072 -0.01929 0.6036 -4.71301
SER_129 -6.14327 0.77071 6.35048 -0.03264 0 0.05387 3.18037 -2.7296 -0.0106 -0.05392 -3.64599 -0.90786 0 0 -0.90854 -0.9144 0 -0.0286 0.10102 1.10123 0 -0.0643 1.72032 -0.77834 -0.26634 0.77952 -2.4269
ASP_130 -4.54599 0.50381 5.73014 -0.11711 0.00761 0.36071 3.03266 -2.57017 -0.01022 -0.11251 -4.85828 -0.56121 0 0 -1.00389 -0.44335 0 -0.13308 0.13225 0 1.77638 -0.00833 0 -2.3716 -0.35795 0.73411 -4.81602
ARG_131 -6.2454 0.62779 6.56499 -0.76913 0.1266 0.54245 2.67544 -2.81593 -0.01983 -0.16603 -2.84077 0.71728 0 0 -0.90854 -1.45027 0 -0.08738 0.3081 2.06021 0 -0.08343 0 -1.2888 -0.31348 0.30064 -3.06551
TYR_132 -9.13322 0.8445 5.21166 -0.61594 0.04768 0.36144 3.2087 -2.91755 -0.01234 -0.12573 -4.35465 -0.22324 0 0 -0.35993 0 0 0.15234 0.14598 0 2.16071 -0.25436 0.09272 1.2797 -0.46443 0.48834 -4.46762
PHE_133 -7.04482 1.05384 3.68643 -0.49733 0.0321 0.15124 2.20137 -2.44312 -0.04937 -0.2477 -1.6519 0.14937 0 0 0 0 0 0.08631 0.26227 0 2.54851 0.07684 0 1.0402 -0.55779 0.76792 -0.43563
ASN_134 -4.00939 0.36279 3.90496 -0.18067 0.01672 0.29466 1.70571 -1.9183 -0.0002 -0.00074 -1.44099 -0.90994 0 0 0 -1.12642 0 -0.01264 0.01433 0 1.86537 -0.65818 0 -0.93687 -0.30759 0.63458 -2.7028
LYS_135 -5.43318 0.47694 5.6219 -0.3875 0.06541 0.27943 2.73911 -2.5556 -0.06306 -0.30953 -2.85956 -0.03772 0 0 0 0 0 -0.0421 0.02116 1.97988 0 0.08406 0 -1.5107 0.12688 0.3362 -1.468
THR_136 -7.53001 1.23027 4.1872 -0.16009 0.07479 0.05715 2.51534 -2.70929 -0.02237 -0.17031 -0.94107 -0.1485 0 0 0 0 0 -0.01104 0.01942 0.24822 0 -0.13063 2.28716 -1.0874 0.21953 0.43861 -1.63303
CYS:disulfide_137 -5.6531 0.63647 3.72865 -0.03163 0 0.01107 2.35752 -2.28007 -0.00415 -0.01413 -2.09126 -0.25934 0 0 0 0 -0.4319 0.00677 0.56579 0.2708 0 0.11103 0 3.6196 0.19664 0.67982 1.41859
GLY_138 -5.28399 0.59751 3.48711 -0.00087 0 0 1.65192 -2.32723 -0 -0 -1.33412 -0.27962 0 0 0 0 0 -0.10753 0 0 0 -1.54305 0 0.83697 0.50218 0.54322 -3.2575
LEU_139 -9.50299 1.42304 1.89887 -0.50542 0.24676 0.13173 2.29422 -2.3546 -0 -0 -1.07438 0.20484 0 0 0 0 0 -0.06421 0.00947 0.29335 0 -0.21058 0 0.18072 0.19346 0.64912 -6.18662
CYS:disulfide_140 -6.8075 1.11684 3.52247 -0.05083 0.01428 0.02262 2.03736 -2.2782 -0.00106 -0.01181 -2.94443 -0.40654 0 0 0 0 -0.63057 -0.04692 0 0.38952 0 0.20163 0 3.6196 -0.29143 0.6505 -1.89446
GLY_141 -4.08184 0.53999 3.45567 -0.00045 0 0 1.43546 -2.02626 -0.0009 -0.01795 -0.42642 -0.18181 0 0 0 0 0 -0.01658 0 0 0 -1.52328 0 0.83697 -0.02422 0.27908 -1.75253
ASN_142 -5.26143 0.5632 4.63051 -0.18673 0.01993 0.28837 1.61068 -2.35572 -0.01889 -0.15688 -0.76977 -0.48378 0 0 0 0 0 -0.02385 0.04116 0 1.94776 -0.42824 0 -0.93687 -0.31985 0.25697 -1.58342
PHE_143 -10.2566 1.66964 2.85786 -0.58991 0.34286 0.31252 2.13786 -2.68419 -0.00106 -0.01181 -2.20869 -0.54595 0 0 0 0 0 -0.04109 0.31912 0 3.54 0.20056 0 1.0402 -0.39224 0.45642 -3.85452
ASN_144 -4.28736 0.47924 4.29564 -0.21012 0.04384 0.33489 1.70271 -2.16974 -0.01603 -0.14645 -1.43174 -0.73476 0 0 0 -1.12642 0 0.02616 0.00207 0 4.06538 -0.57645 0 -0.93687 0.10305 0.66962 0.08666
ILE_145 -4.28269 0.56221 1.16249 -0.67334 0.543 0.15793 0.8077 -1.2244 -0.00673 -0.02678 -0.89278 0.02135 0 0 0 0 0 0.09131 0.05887 0.68286 0 0.08766 0 0.73287 5.64632 0.95501 4.40285
PHE_146 -4.7137 0.48615 3.67684 -0.60253 0.03541 0.32272 1.87558 -2.04839 -0 -0 -3.28736 0.26535 0 0 0 0 0 -0.00403 0.07725 0 2.04711 -0.33004 0 1.0402 5.40596 0.96773 5.21424
ALA_147 -4.0457 0.74555 3.15645 -0.02698 0.00247 0 1.05055 -1.92907 -0.01071 -0.04427 -1.61139 -0.23355 0 0 -0.74505 0 0 0.06281 0 0 0 -0.00463 0 1.8394 -0.50808 0.79363 -1.50854
GLU_148 -4.17101 0.407 3.42919 -0.23741 0.06632 0.39912 1.36554 -1.6899 -0.00808 -0.03724 -0.54048 -0.47551 0 0 0 0 0 0.05993 0.00749 0 2.73932 0.13291 0 -2.7348 -0.10596 1.09659 -0.29698
ASP_149 -2.49012 0.20217 3.97245 -0.10819 0.01052 0.33806 1.18979 -1.65461 -0.00436 -0.019 0.03672 -0.34461 0 0 0 0 0 -0.04639 0.10862 0 1.74025 0.07008 0 -2.3716 0.04018 1.01333 1.68329
ASP_150 -3.93124 0.27035 5.17558 -0.18664 0.05223 0.59821 1.88094 -2.34354 -0.00165 -0.0105 -2.5726 -1.54566 0 0 -0.94051 0 0 -0.07243 0.00015 0 2.00431 -0.80019 0 -2.3716 0.09298 0.6726 -4.0292
PHE_151 -8.83621 1.30314 1.84288 -0.74417 0.3427 0.35998 2.1243 -2.17368 -0 -0 -0.94339 -0.76176 0 0 0 0 0 0.433 0.03911 0 2.79549 0.01609 0 1.0402 1.77673 1.007 -0.37858
MET_152 -5.79466 0.97909 3.66044 -0.54684 0.17712 0.14009 1.35727 -1.92297 -0 -0 -1.31967 -0.05948 0 0 -0.76506 0 0 0.00087 0.10991 1.5563 0 0.15688 0 0.60916 2.26888 1.25215 1.85947
THR_153 -6.21417 0.55468 6.24092 -0.11468 0.0328 0.08813 3.15974 -3.17151 -0.0111 -0.11734 -3.28441 -0.59523 0 0 -0.94051 0 0 0.00537 0.01087 0.23896 0 -0.20296 4.12214 -1.0874 0.61437 0.91476 0.24342
GLN_154 -1.88384 0.13293 1.76401 -0.7346 0.26667 1.06752 0.43292 -0.77544 -0 -0 -0.2588 -2.27526 0 0 0 0 0 -0.03243 0.00523 0 3.02524 -0.10408 0 -0.18838 -0.41362 0.45431 0.48239
GLU_155 -2.79136 0.39141 2.57686 -0.23229 0.04135 0.37187 0.72271 -1.16197 -0 -0 0.19679 -0.58024 0 0 0 0 0 -0.06438 0.00192 0 2.91866 -0.07696 0 -2.7348 -0.50677 0.22758 -0.69963
GLY_156 -2.04926 0.06783 2.58671 -5e-05 0 0 0.88653 -1.24654 -0 -0 -0.94443 -0.38252 0 0 0 0 0 -0.17911 0 0 0 -1.25879 0 0.83697 -0.58399 0.18965 -2.07699
THR_157 -4.70576 0.32956 4.73028 -0.1694 0.07804 0.05932 2.28145 -2.45356 -0.00947 -0.10693 -3.0488 -0.83946 0 0 -0.09147 0 0 -0.0396 0.01381 0.70987 0 -0.74489 2.31125 -1.0874 0.02094 0.23836 -2.52389
LEU_158 -5.24341 0.55336 2.22114 -0.48185 0.25027 0.09938 0.94872 -1.74214 -0 -0 -1.32219 0.16426 0 0 -0.09147 0 0 -0.02734 0.07882 0.62791 0 -0.36776 0 0.18072 0.19408 0.2674 -3.6901
THR_159 -5.18737 0.47689 4.15115 -0.15553 0.05035 0.05524 2.14605 -2.27684 -0 -0 -0.91602 -0.06219 0 0 -0.76506 0 0 -0.05566 0.01485 0.05769 0 0.04176 2.67964 -1.0874 -0.32182 0.30905 -0.84523
SER_160 -1.28615 0.05111 1.09333 -0.02949 0.00038 0.04742 0.29514 -0.54725 -0 -0 0.16259 -1.01444 0 0 0 0 0 -0.03743 0.00653 0.16361 0 -0.26122 0.61927 -0.77834 -0.53055 0.35332 -1.69217
ASP_161 -4.89038 0.89127 7.05159 -0.23323 0.09415 0.75668 3.96375 -2.99755 -0.02433 -0.13861 -4.87443 -1.27939 0 0 -0.62689 -0.40752 0 -0.06157 9e-05 0 2.08572 -0.73095 0 -2.3716 -0.12035 0.89541 -3.01813
PRO_162 -5.58992 0.77568 3.40437 -0.07272 0 0.04524 2.11471 -1.74059 -0 -0 -1.25412 0.60162 0 0 0 0 0 -0.22761 0.02319 0.3562 0 -0.69305 0 -2.4119 0.23168 1.0676 -3.36962
TYR_163 -9.88565 1.23395 6.07294 -0.56231 0.44186 0.28061 4.15237 -3.76117 -0 -0 -3.19265 -0.42786 0 0 -0.62689 0 0 0.10049 0.09254 0 3.5775 0.04551 0.01195 1.2797 -0.06685 0.71954 -0.51442
ASP_164 -5.69172 0.51653 7.69085 -0.11316 0.04495 0.3545 3.78709 -3.4637 -0 -0 -4.60468 -0.13577 0 0 0 -1.61583 0 0.56888 0.25805 0 1.87606 -0.10458 0 -2.3716 -0.21274 0.72533 -2.49153
PHE_165 -11.3992 1.87584 4.40308 -0.99471 0.13218 0.33362 3.42391 -3.51695 -0 -0 -1.37249 -0.07337 0 0 -0.6472 0 0 0.02271 0.42827 0 1.77264 -0.4991 0 1.0402 -0.08778 0.78982 -4.36857
ALA_166 -7.04682 1.31858 3.71131 -0.02143 0 0 2.77713 -3.10221 -0 -0 -2.16164 -0.34858 0 0 0 0 0 -0.05376 0 0 0 -0.26944 0 1.8394 -0.18828 0.82589 -2.71986
ASN_167 -6.3548 0.92103 6.65347 -0.18898 0.05985 0.27314 3.4945 -3.40023 -0.03336 -0.23438 -3.20734 -0.3434 0 0 0 -1.11451 0 -0.05279 0.02782 0 1.70671 0.16264 0 -0.93687 -0.25402 0.82737 -1.99416
SER_168 -3.63107 0.19859 4.18267 -0.03995 0.00012 0.05712 2.25163 -2.07291 -0 -0 -2.07789 -0.50121 0 0 -0.6472 0 0 -0.0904 0.25371 0.15529 0 -0.31986 1.8496 -0.77834 -0.3148 0.60924 -0.91566
TRP_169 -12.1204 1.44519 5.98235 -1.08295 0.17612 0.50154 4.35014 -4.03879 -0 -0 -2.95365 -0.27741 0 0 0 0 0 -0.03089 0.062 0 1.92411 -0.0403 0 1.6906 -0.42979 0.44966 -4.3925
ALA_170 -4.63005 0.45514 1.87927 -0.02444 0 0 1.46544 -1.86654 -0.01742 -0.14491 -1.39215 -0.20627 0 0 0 0 0 -0.02399 0 0 0 -0.16163 0 1.8394 -0.57078 0.40971 -2.98922
LEU_171 -5.42089 0.41589 1.93942 -0.61941 0.41345 0.11535 1.04306 -1.79276 -0.02743 -0.21913 -1.43608 0.32233 0 0 0 0 0 0.00349 0.02405 2.12602 0 -0.37742 0 0.18072 -0.59662 0.41243 -3.49355
SER_172 -2.49368 0.14033 1.50606 -0.02824 0 0.06513 0.30173 -0.87982 -0 -0 -0.63923 -0.51852 0 0 0 0 0 -0.01645 0.00119 0.16831 0 -0.44331 0.60598 -0.77834 -0.45311 0.38564 -3.07634
SER_173 -3.29376 0.29653 4.09729 -0.03209 0.00037 0.05361 2.29946 -1.87162 -0 -0 -1.49582 -0.92252 0 0 -0.9509 0 0 -0.03284 0.11016 0.27747 0 -0.51608 1.93362 -0.77834 0.11166 0.35683 -0.35697
GLY_174 -1.41076 0.1125 1.26855 -6e-05 0 0 0.18088 -0.67682 -0 -0 0.44715 -0.39434 0 0 0 0 0 -0.12622 0 0 0 0.30368 0 0.83697 0.36645 0.3028 1.21077
GLU_175 -2.81634 0.53599 3.20625 -0.47119 0.07296 0.94733 0.8319 -1.36749 -0 -0 0.17481 -0.34514 0 0 -0.9509 0 0 0.0625 0.00543 0 3.20347 -0.33197 0 -2.7348 -0.27824 1.15433 0.89891
GLN_176 -4.58969 0.7538 4.12907 -0.28734 0.053 0.2132 1.49798 -2.103 -0.00477 -0.06928 -1.70919 -0.43905 0 0 0 0 0 0.02827 0.02353 0 2.77106 -0.19398 0 -0.18838 -0.3744 1.45639 0.96723
TRP_177 -5.64224 0.51994 2.77874 -0.88533 0.0422 0.35941 0.26151 -1.89411 -0 -0 -0.60922 -0.14764 0 0 0 0 0 0.00088 0.00301 0 1.48002 -0.25056 0 1.6906 -0.0559 0.58837 -1.76032
CYS:disulfide_178 -2.35354 0.04823 1.70844 -0.0707 0.00981 0.07215 0.23967 -0.85722 -0 -0 -0.6813 -0.19457 0 0 0 0 -0.4874 -0.00983 0.16815 1.05904 0 0.21918 0 3.6196 -0.12486 0.46088 2.82573
GLU_179 -1.70494 0.0166 1.71969 -0.49575 0.25535 1.6005 0.19717 -0.81126 -0.00163 -0.022 -0.34297 -2.53555 0 0 0 0 0 -0.0189 0.02784 0 4.42915 -0.03443 0 -2.7348 -0.48062 0.27742 -0.65912
ARG_180 -3.80403 0.1797 5.42474 -0.65209 0.08508 0.36884 1.88257 -2.16067 -0.04026 -0.22795 -3.32227 0.50206 0 0 0 -1.28332 0 -0.00085 0.15334 2.35889 0 -0.10764 0 -1.2888 -0.49728 0.47575 -1.95417
ALA_181 -3.76648 0.44561 1.11424 -0.02444 0 0 0.7693 -1.29004 -0 -0.00013 -0.81093 -0.19202 0 0 0 0 0 -0.02027 0 0 0 -0.14738 0 1.8394 -0.63021 0.47249 -2.24086
SER_182 -1.96276 0.44855 1.74277 -0.02687 0 0.02246 0.84643 -0.8797 -0 -0 -0.29188 -0.23218 0 0 0 0 0 -0.04162 6e-05 0.46225 0 -0.08901 0.60055 -0.77834 -0.73417 0.68133 -0.23211
PRO_183 -2.47094 0.49932 1.61947 -0.19373 0.00254 0.13867 0.6044 -0.71265 -0.03421 -0.21249 -0.02861 0.0652 0 0 0 0 0 -0.02718 0.00084 0.6301 0 -1.06449 0 -2.4119 -0.59363 1.25797 -2.93129
PRO_184 -2.61136 0.6391 1.13368 -0.22064 0.02021 0.16324 0.19988 -0.43812 -0 -0 0.09056 -0.1505 0 0 0 0 0 0.07805 0.04985 0.36979 0 -0.81382 0 -2.4119 -0.44176 1.37916 -2.96457
SER_185 -3.18803 0.53954 3.35524 -0.04448 0.01173 0.08161 1.91347 -1.42342 -0 -0 -1.57192 -0.05746 0 0 0 -0.76251 0 0.10135 0.00697 0.43048 0 0.10356 1.80432 -0.77834 1.71311 1.01942 3.25464
SER_186 -1.24509 0.10037 1.88896 -0.03056 0.00054 0.05003 0.58375 -0.87919 -0.03945 -0.27314 0.22584 -1.00908 0 0 0 0 0 -0.08198 0.0008 0.15443 0 -0.35571 0.62302 -0.77834 1.61479 0.41372 0.9637
SER_187 -2.15817 0.2848 2.42325 -0.02791 0.00491 0.0262 0.49521 -1.06733 -0.00524 -0.06065 0.11099 -0.20665 0 0 0 0 0 -0.05308 0.00898 0.88544 0 -0.30063 0.61752 -0.77834 -0.63903 0.18387 -0.25586
CYS_188 -5.15843 0.5104 3.47177 -0.08636 0.00739 0.07186 1.31542 -1.65879 -0 -0 -0.61866 -0.15351 0 0 0 0 0 0.01064 0.16172 1.22801 0 -0.12261 0 3.6196 -0.23444 0.20094 2.56497
ASN_189 -1.55418 0.22413 1.45326 -0.2001 0.01717 0.34142 0.00592 -0.73178 -0.02698 -0.11404 0.27271 -0.80111 0 0 0 0 0 0.23717 6e-05 0 2.15383 -0.60834 0 -0.93687 0.60631 0.25872 0.5973
ILE_190 -5.48448 1.32334 0.68434 -0.5067 0.5519 0.10739 0.62579 -1.10658 -0.01547 -0.12651 -0.52108 -0.07986 0 0 0 0 0 0.10664 0.24875 0.3244 0 -0.74198 0 0.73287 0.28599 1.06046 -2.53077
SER_191 -2.49046 0.13788 2.84416 -0.03171 0.01339 0.02923 1.07257 -1.33743 -0.02626 -0.10401 -1.06227 -0.28118 0 0 0 0 0 0.48749 0.001 0.29706 0 0.45215 0.60354 -0.77834 0.39495 1.46436 1.68612
SER_192 -3.37863 0.49253 3.68324 -0.02911 0.00101 0.04469 1.79847 -1.86019 -0.01559 -0.13032 -1.43748 -0.89144 0 0 0 0 0 -0.04189 8e-05 0.18086 0 -0.14619 0.6 -0.77834 0.32244 1.36364 -0.22221
GLY_193 -2.39453 0.14952 3.45161 -5e-05 0 0 1.149 -1.57711 -0.00803 -0.12803 -0.46108 -0.38715 0 0 0 0 0 -0.04985 0 0 0 -0.14263 0 0.83697 0.59145 0.93348 1.96357
GLU_194 -3.25037 0.0898 4.37496 -0.46429 0.32917 1.48372 1.47558 -2.01867 -0.02964 -0.16009 -1.59033 -2.92813 0 0 0 0 0 0.03519 0.02461 0 3.92043 -0.18221 0 -2.7348 0.76153 0.2143 -0.64923
MET_195 -6.5753 0.88617 4.92294 -0.6933 0.29737 0.19444 2.22487 -2.65153 -0.03184 -0.17299 -1.75394 0.00024 0 0 0 0 0 0.00144 0.44171 1.04693 0 -0.02674 0 0.60916 -0.15971 0.64101 -0.79907
GLN_196 -5.6672 0.34708 7.07929 -0.91745 0.10288 1.00475 3.28609 -3.19493 -0.00815 -0.13184 -3.31486 -0.83469 0 0 0 -0.91978 0 0.02962 0.0315 0 4.23435 -0.05744 0 -0.18838 -0.16945 0.74247 1.45387
LYS_197 -4.50966 0.26562 5.44743 -0.30732 0.03825 0.14084 2.20755 -2.50674 -0 -0 -1.48224 -0.00599 0 0 0 0 0 0.03078 0.0086 1.74827 0 0.00774 0 -1.5107 -0.30066 0.35044 -0.37779
GLY_198 -3.40859 0.16492 4.43875 -4e-05 0 0 2.17727 -2.16088 -0.01043 -0.12147 -1.90262 -0.39745 0 0 0 0 0 -0.05611 0 0 0 0.42175 0 0.83697 0.24588 0.22518 0.45313
LEU_199 -8.62984 0.61855 4.66135 -0.47364 0.16696 0.10386 3.04586 -2.99346 -0 -0 -2.81229 0.23175 0 0 0 0 0 0.05799 0.19131 0.35944 0 -0.26755 0 0.18072 0.29007 0.29338 -4.97557
TRP_200 -8.72675 0.69514 7.4621 -1.19434 0.05911 0.39009 3.26094 -3.69426 -0.00221 -0.0129 -3.69713 -0.35598 0 0 0 0 0 0.00811 1e-05 0 1.7017 -0.30405 0 1.6906 -0.1471 0.43238 -2.43452
GLU_201 -5.2054 0.33448 5.65421 -0.21096 0.02041 0.27589 2.44474 -2.68455 -0.01043 -0.12147 -1.94847 -0.56062 0 0 0 0 0 0.00327 0.05527 0 3.00947 -0.21225 0 -2.7348 -0.25245 0.41113 -1.73254
GLN_202 -6.14025 0.30267 5.07945 -0.40062 0.11742 0.26444 2.51103 -2.72546 -0 -0 -2.22226 -0.65447 0 0 0 0 0 -0.01951 0.01239 0 3.24146 0.0968 0 -0.18838 -0.25291 0.34079 -0.63742
CYS:disulfide_203 -8.28511 1.08007 5.74972 -0.04127 0 0.01801 2.81539 -3.13597 -0.04146 -0.15815 -2.1933 -0.35705 0 0 0 0 -0.65353 0.25494 0.00083 0.2825 0 0.28789 0 3.6196 0.07755 0.44225 -0.23708
GLN_204 -7.84078 0.78037 6.92202 -0.50375 0.03177 0.45924 3.74595 -3.521 -0.00759 -0.09665 -3.64561 -0.28172 0 0 0 -0.41826 0 0.00253 0.41777 0 3.25602 -0.08304 0 -0.18838 -0.04836 0.68017 -0.33932
LEU_205 -4.15953 0.2655 4.91838 -0.47395 0.22725 0.10968 2.01155 -2.33678 -0 -0 -1.9265 0.23156 0 0 -0.47937 0 0 -0.01889 0.0338 0.32855 0 -0.28083 0 0.18072 -0.28396 0.64758 -1.00525
LEU_206 -6.63356 0.42566 2.83166 -0.46372 0.18575 0.11011 1.68958 -2.15004 -0 -0 -0.65671 0.24008 0 0 0 0 0 -0.04907 0.06746 0.33828 0 -0.274 0 0.18072 -0.32879 0.42341 -4.06319
LYS_207 -8.79722 0.71853 7.70762 -0.44989 0.16939 0.44671 3.28815 -3.37953 -0.04423 -0.19722 -1.38105 0.31983 0 0 0 0 0 -0.0527 0.34401 2.56969 0 -0.16078 0 -1.5107 -0.04069 0.6754 0.22533
SER_208 -3.12815 0.26947 3.69774 -0.03174 0.01451 0.02971 1.55064 -1.70346 -0.0056 -0.02829 -2.26475 -0.15932 0 0 0 -0.41826 0 0.0873 0.0464 0.24445 0 0.27289 0.65461 -0.77834 0.67932 0.67143 -0.29944
THR_209 -4.20699 0.60514 4.38797 -0.14323 0.04605 0.04945 2.87625 -2.29221 -0.04321 -0.2812 -2.17472 -0.24414 0 0 -0.47937 0 0 0.37708 0.43168 1.05552 0 -0.23417 2.32472 -1.0874 0.50749 0.85071 2.32542
SER_210 -2.45046 0.42695 1.95957 -0.02832 7e-05 0.04395 1.21988 -1.26445 -0.00912 -0.06528 -0.86351 -0.95497 0 0 0 0 0 -0.14357 0.00472 0.1662 0 -0.26736 0.60066 -0.77834 -0.18165 0.84443 -1.7406
VAL_211 -5.72297 1.0466 2.21538 -0.27334 0.11654 0.04635 1.18403 -1.89763 -0.0262 -0.11497 -0.04544 0.29517 0 0 0 0 0 -0.07585 0.00037 0.7099 0 0.30579 0 1.9342 -0.27884 0.54387 -0.03703
PHE_212 -11.4028 1.60886 2.59306 -0.52968 0.12485 0.23261 3.22545 -2.88039 -0 -0 -2.72727 -0.14976 0 0 0 0 0 0.22266 0.39672 0 2.0305 -0.20259 0 1.0402 -0.4367 1.31876 -5.53556
ALA_213 -3.88416 0.32789 3.81006 -0.02289 0 0 2.02739 -2.14081 -0 -0 -1.8202 -0.37133 0 0 0 0 0 -0.09777 0 0 0 -0.42707 0 1.8394 -0.54686 1.15327 -0.15308
ARG_214 -5.0637 0.68113 4.80257 -0.76993 0.10015 0.54111 1.81768 -2.11524 -0.01713 -0.10077 -1.67641 0.28826 0 0 -0.92934 0 0 -0.1162 0.12883 1.71214 0 -0.16792 0 -1.2888 -0.48183 0.69388 -1.96151
CYS:disulfide_215 -8.13872 1.34964 3.7863 -0.07619 0.00837 0.06257 2.47259 -2.33216 -0.02089 -0.14823 -2.31402 -0.47875 0 0 0 0 -0.11981 0.06959 0.03993 0.7417 0 0.15642 0 3.6196 -0.2965 1.0117 -0.60685
HIS_D_216 -6.09292 0.68812 5.58707 -0.40109 0.11438 0.39367 2.27346 -2.91264 -0.03559 -0.18437 -0.38672 -0.55159 0 0 0 0 0 0.39562 0.03793 0 2.94614 0.11036 0 -0.45461 5.74616 1.6654 8.9388
PRO_217 -2.71015 0.52358 1.42457 -0.08031 0 0.04854 0.19611 -0.7151 -0 -0 0.10632 0.58064 0 0 0 0 0 -0.01901 0.01368 0.64556 0 -0.1925 0 -2.4119 5.69248 1.71733 4.81984
LEU_218 -6.16993 0.75046 2.34068 -0.51466 0.27998 0.11572 1.48992 -1.74213 -0 -0 -1.03146 0.09751 0 0 0 0 0 0.01109 0.06246 2.95741 0 -0.22858 0 0.18072 -0.11826 0.68232 -0.83673
VAL_219 -5.83127 0.5771 1.4995 -0.31478 0.23636 0.06633 1.46878 -1.59015 -0.02089 -0.14823 0.04069 -0.1674 0 0 0 0 0 -0.03332 0.00311 0.11262 0 -0.44046 0 1.9342 -0.09807 0.39803 -2.30786
ASP_220 -3.73717 0.75331 4.32891 -0.22701 0.10537 0.73523 1.55179 -1.71518 -0.00032 -0.00833 -2.16212 -1.43544 0 0 -0.49502 0 0 -0.02932 0.09735 0 2.0502 -0.57616 0 -2.3716 -0.17924 0.94854 -2.3662
PRO_221 -4.8565 0.67362 3.26035 -0.09205 0.00046 0.05825 2.1933 -1.53932 -0.01115 -0.06466 -1.64244 0.68801 0 0 0 0 0 -0.08664 0.02428 0.48315 0 -0.25965 0 -2.4119 -0.28969 1.55343 -2.31913
GLU_222 -3.70263 0.76961 4.48491 -0.33502 0.06458 0.36886 2.1012 -1.99906 -0.00032 -0.00833 -2.54056 -0.51136 0 0 -0.49502 0 0 0.46408 0.12577 0 2.90551 0.15578 0 -2.7348 5.52344 2.34578 6.98242
PRO_223 -5.80744 1.01393 3.97881 -0.06978 0 0.04396 1.33554 -1.74203 -0 -0 -1.68501 0.64923 0 0 0 0 0 -0.12777 0.02841 0.15414 0 0.18765 0 -2.4119 5.82199 1.98419 3.35393
PHE_224 -10.4545 0.99637 4.39686 -0.57968 0.03483 0.22322 2.53248 -3.06152 -0 -0 -2.13875 -0.08573 0 0 0 0 0 0.32029 0.45076 0 2.41606 0.04453 0 1.0402 0.0409 0.65685 -3.16683
VAL_225 -8.46608 0.89609 5.54388 -0.30374 0.12259 0.0669 3.6709 -3.37894 -0 -0 -2.57254 -0.18482 0 0 0 0 0 -0.01184 0.0535 0.09215 0 -0.30694 0 1.9342 -0.10472 0.6403 -2.30911
ALA_226 -4.56887 0.20988 4.84223 -0.02178 0 0 2.36628 -2.54227 -0.01115 -0.06466 -1.99264 -0.3595 0 0 0 0 0 0.08709 0 0 0 -0.31676 0 1.8394 -0.30497 0.51343 -0.3243
LEU_227 -9.30139 1.47159 4.30233 -0.65996 0.3424 0.23158 3.26632 -2.96356 -0 -0 -3.36915 -0.07276 0 0 0 0 0 0.078 0.27626 1.19568 0 -0.19464 0 0.18072 -0.21514 0.40623 -5.02549
CYS:disulfide_228 -7.85589 0.96191 6.46112 -0.06354 0.00173 0.06523 3.27643 -3.36773 -0 -0 -2.53766 -0.38467 0 0 0 0 -0.65353 -0.02994 0.35022 0.82186 0 0.25424 0 3.6196 0.33084 0.63773 1.88795
GLU_229 -9.46497 0.71401 9.45312 -0.21346 0.03123 0.31193 3.94181 -4.22348 -0 -0 -4.50561 -0.58812 0 0 0 -0.91978 0 0.04378 0.10733 0 3.85792 -0.15648 0 -2.7348 0.08471 0.44498 -3.81589
LYS_230 -5.18452 0.29919 5.46964 -0.30138 0.03088 0.13432 2.32909 -2.51681 -0 -0 -1.80658 -0.00557 0 0 0 0 0 -0.01464 0.01417 1.76418 0 -0.01923 0 -1.5107 -0.42502 0.28157 -1.4614
THR_231 -7.55108 0.78059 6.11525 -0.20249 0.11747 0.07018 3.58238 -3.31899 -0.001 -0.02578 -3.52668 -0.03214 0 0 0 0 0 0.1115 0.006 0.06514 0 -0.01736 2.30732 -1.0874 -0.14601 0.34948 -2.40359
LEU_232 -7.87285 0.71274 3.49233 -0.4663 0.11811 0.11295 1.95966 -2.6805 -0 -0 -1.17003 0.19511 0 0 0 0 0 -0.04445 0.06411 0.28203 0 -0.30867 0 0.18072 -0.12978 0.52436 -5.03047
CYS_233 -6.09557 0.95881 3.63697 -0.04828 0 0.01591 1.73086 -2.06221 -0.00073 -0.01003 -1.64519 0.01511 0 0 0 0 0 -0.01762 0.0025 0.349 0 0.2586 0 3.6196 0.05236 0.51973 1.27981
GLU_234 -4.40013 0.22908 4.70224 -0.21455 0.0352 0.29836 1.61085 -1.98825 -0 -0 -2.53864 -0.55621 0 0 0 -0.76251 0 -0.02825 0.06528 0 3.00298 -0.22866 0 -2.7348 0.13126 0.44617 -2.93058
CYS:disulfide_235 -3.83283 0.16101 3.63178 -0.04989 0.01601 0.02267 1.48299 -1.78128 -0 -0 -0.65428 -0.36106 0 0 0 0 -0.51371 0.01511 0.02963 0.48273 0 -0.23463 0 3.6196 0.624 0.38792 3.04577
ALA_236 -1.06288 0.03474 1.57233 -0.02246 0 0 0.30768 -0.77234 -0.00329 -0.00984 -0.08045 -0.15274 0 0 0 0 0 0.01274 0 0 0 -0.04847 0 1.8394 0.56467 0.19549 2.37458
GLY_237 -0.61775 0.05313 0.93067 -0.0005 0 0 0.14778 -0.44877 -0 -0 0.35169 -0.32419 0 0 0 0 0 -0.02844 0 0 0 -1.52951 0 0.83697 0.58316 0.12998 0.08421
GLY_238 -1.39649 0.18257 2.04011 -0.00031 0 0 0.92333 -0.94784 -0.02024 -0.13821 -0.68468 -0.16997 0 0 0 0 0 0.04818 0 0 0 -0.72861 0 0.83697 0.77167 0.24298 0.95947
LEU_239 -5.44965 0.49395 0.88588 -0.53149 0.15737 0.1688 1.14099 -1.41542 -0 -0 -0.23689 0.12195 0 0 0 0 0 0.02599 0.11211 0.33583 0 0.03047 0 0.18072 0.37919 0.54214 -3.05806
GLU_240 -2.46599 0.19803 2.70521 -0.21867 0.0263 0.29865 1.05304 -1.17226 -0 -0 -1.06124 -0.58997 0 0 0 0 0 -0.03707 0.06008 0 3.04792 -0.34196 0 -2.7348 0.04499 0.44201 -0.74574
CYS:disulfide_241 -5.0868 0.89416 3.49639 -0.0379 0 0.01545 1.11405 -1.86364 -0.01695 -0.12837 -0.01604 -0.26304 0 0 0 0 -0.51371 0.05793 0.09743 0.15943 0 -0.02392 0 3.6196 0.1431 0.24859 1.89578
ALA_242 -5.27582 0.54413 1.84717 -0.02386 0 0 1.50866 -1.86724 -0.00833 -0.06718 -0.45742 -0.38218 0 0 0 0 0 0.01361 0 0 0 -0.28127 0 1.8394 0.12221 0.54462 -1.94351
CYS:disulfide_243 -6.55598 1.22527 4.91637 -0.0624 0.00336 0.06778 3.01329 -2.57622 -0 -0 -2.2443 -0.36713 0 0 0 0 -0.56163 1.0039 0.02426 0.7422 0 0.29463 0 3.6196 5.52695 1.98006 10.05
PRO_244 -6.18343 1.0783 4.16134 -0.0644 0 0.04107 1.74884 -1.9642 -0 -0 -1.39267 0.58378 0 0 0 0 0 0.12208 0.25989 0.14441 0 -0.29525 0 -2.4119 6.03332 1.89589 3.75705
ALA_245 -5.38081 0.44999 3.7526 -0.02011 0 0 2.54403 -2.51717 -0 -0 -1.4983 -0.37263 0 0 0 0 0 0.074 0 0 0 -0.15787 0 1.8394 0.07998 0.70735 -0.49953
LEU_246 -9.15397 0.92429 4.04411 -0.65609 0.28698 0.26589 3.10311 -3.0457 -0 -0 -2.51346 -0.10956 0 0 0 0 0 -0.03457 0.1729 1.66456 0 -0.23716 0 0.18072 -0.16338 0.39915 -4.87216
LEU_247 -7.7288 0.74122 5.33264 -0.48794 0.28505 0.12037 3.17194 -3.15397 -0.00019 -0.00456 -2.69715 0.21779 0 0 0 0 0 0.06312 0.06269 0.2895 0 -0.29946 0 0.18072 -0.25797 0.72031 -3.44467
GLU_248 -8.5906 0.56089 9.35095 -0.65579 0.32011 1.23668 4.16395 -4.04783 -0.01937 -0.10102 -5.66 -0.76021 0 0 0 -1.7088 0 0.24658 0.05897 0 3.43708 -0.29762 0 -2.7348 -0.4206 0.7763 -4.84512
TYR_249 -11.5674 1.10689 4.95081 -0.71357 0.0164 0.21962 3.20503 -3.27016 -0 -0 -2.16637 -0.34872 0 0 0 0 0 0.08395 0.04232 0 1.8241 -0.40964 0.0061 1.2797 -0.21431 0.70581 -5.2494
ALA_250 -6.91406 1.30853 3.6263 -0.02323 0 0 3.18224 -3.0521 -0 -0 -2.28197 -0.32915 0 0 0 0 0 0.02757 0 0 0 -0.24536 0 1.8394 -0.15976 0.82031 -2.20129
ARG_251 -8.91073 0.52025 10.1918 -0.59118 0.09608 0.3355 4.90821 -4.54194 -0 -0 -4.87921 0.23114 0 0 0 -1.35566 0 0.03498 0.06901 1.89743 0 -0.08513 0 -1.2888 -0.3854 0.79555 -2.95815
THR_252 -6.52919 0.26651 6.13529 -0.12022 0.04226 0.0474 3.37695 -3.21174 -0.00863 -0.08509 -2.27742 -0.60582 0 0 0 0 0 0.16103 0.13757 0.76284 0 0.11534 2.6597 -1.0874 -0.25033 0.70563 0.23467
CYS:disulfide_253 -8.28053 0.60418 4.68961 -0.03736 0 0.01529 2.90785 -2.94501 -0 -0 -1.98903 -0.37496 0 0 0 0 -0.11981 0.11754 0.03479 0.28461 0 0.26061 0 3.6196 0.10599 0.57223 -0.5344
ALA_254 -5.22378 0.51502 3.80231 -0.02183 0 0 2.49876 -2.58525 -0 -0 -2.06069 -0.33258 0 0 0 0 0 -0.03526 0 0 0 -0.09399 0 1.8394 0.04974 0.33922 -1.30894
GLN_255 -6.04235 0.51153 6.03183 -0.2783 0.07123 0.21761 1.94429 -2.79755 -0.00863 -0.08509 -1.88744 -0.50961 0 0 0 0 0 -0.01908 0.1154 0 2.75513 -0.25043 0 -0.18838 -0.30285 0.33135 -0.39133
GLU_256 -4.27108 0.31732 4.45639 -0.44383 0.07235 0.88504 1.72191 -1.9664 -0 -0 -2.24669 -0.43004 0 0 0 -0.69169 0 0.08096 0.10334 0 2.88975 -0.03981 0 -2.7348 -0.31532 0.39208 -2.22053
GLY_257 -1.79386 0.17769 2.21389 -5e-05 0 0 1.03819 -1.16798 -0.00307 -0.00871 -1.17972 -0.3185 0 0 0 0 0 -0.19601 0 0 0 -1.53614 0 0.83697 -0.1938 0.82563 -1.30547
MET_258 -10.3622 1.7583 4.57196 -0.52656 0.03487 0.23337 1.75304 -2.63864 -0 -0 -0.66967 -0.13935 0 0 0 0 0 0.05122 0.82624 2.43725 0 0.09479 0 0.60916 -0.15137 1.15541 -0.96215
VAL_259 -3.32987 0.39883 2.36651 -0.28408 0.14547 0.06129 1.03722 -1.24391 -0.00307 -0.00871 -1.19282 -0.16731 0 0 -0.92934 0 0 0.84151 0.00106 0.04369 0 -0.24712 0 1.9342 -0.16793 0.97564 0.23126
LEU_260 -9.5955 1.54945 1.76012 -0.48054 0.27052 0.07267 1.35868 -2.12399 -0 -0 0.07922 0.46111 0 0 0 0 0 0.00906 0.16909 0.38214 0 0.03143 0 0.18072 -0.28683 2.65797 -3.50467
TYR_261 -10.626 2.87568 1.50245 -1.38431 1.18379 0.99898 1.77222 -2.13144 -0 -0 -0.59497 0.17538 0 0 0 0 0 0.01351 0.01063 0 3.13821 0.25337 0.01677 1.2797 -0.14155 3.80943 2.15183
GLY_262 -1.51785 0.04012 1.18507 -0.00011 0 0 0.01556 -0.69459 -0.01838 -0.08022 0.65669 -0.38318 0 0 0 0 0 0.02064 0 0 0 0.32183 0 0.83697 0.85183 1.69804 2.93243
TRP_263 -8.10055 1.41975 0.974 -1.22906 0.06853 0.43308 1.06323 -1.70965 -0.00138 -0.02312 0.11389 -0.37951 0 0 0 0 0 0.08507 0.03739 0 1.89347 -0.1397 0 1.6906 1.59186 0.59921 -1.61287
THR_264 -4.43142 0.37852 3.08146 -0.21963 0.13165 0.10071 0.92852 -1.56184 -0.00504 -0.02984 -1.03681 -1.27593 0 0 -0.24014 0 0 0.01703 0.02875 1.71009 0 0.20397 2.38103 -1.0874 0.6554 0.98324 0.7123
ASP_265 -4.34641 0.38451 6.54408 -0.10316 0.00396 0.30308 3.38024 -2.88299 -0.00504 -0.02984 -3.87565 -1.35199 0 0 -0.84506 -0.47618 0 -0.01448 0.03006 0 2.24333 -0.21434 0 -2.3716 -0.09377 0.7281 -2.99314
HIS_D_266 -2.98282 0.26343 4.06106 -0.73449 0.03823 0.74111 1.43878 -1.77016 -0 -0 -2.87153 -0.09708 0 0 -0.84506 -0.47618 0 -0.12961 0.00073 0 1.8192 0.12423 0 -0.45461 -0.06799 0.32889 -1.61386
SER_267 -2.10355 0.29842 2.50792 -0.03126 0.00172 0.05251 0.59836 -1.18634 -0 -0 -0.05141 -1.04805 0 0 0 0 0 -0.04853 0.00153 0.30678 0 -0.27997 0.60468 -0.77834 -0.46554 0.27364 -1.34742
ALA_268 -3.44067 0.23832 3.09163 -0.0254 0.0021 0 2.0895 -1.84986 -0.00118 -0.02239 -0.51787 -0.41005 0 0 0 0 0 -0.01474 0 0 0 -0.01837 0 1.8394 0.17403 0.28771 1.42216
CYS:disulfide_269 -3.32253 0.2766 2.02726 -0.06872 0.0641 0.08136 0.73578 -1.0073 -0 -0 -0.6542 -0.448 0 0 -0.24014 0 -0.56163 0.07811 0.16475 1.49852 0 0.19817 0 3.6196 0.80894 0.43217 3.68284
SER_270 -2.70386 0.43495 2.90001 -0.03092 0.0003 0.05135 0.36674 -1.35006 -0 -0 0.20363 -0.80224 0 0 0 0 0 -0.05777 0.00415 0.56889 0 0.20011 0.61138 -0.77834 0.08538 0.7873 0.49098
PRO_271 -3.82738 0.88372 1.6063 -0.21314 0.01825 0.15725 0.53499 -0.71018 -0 -0 0.17392 -0.05717 0 0 0 0 0 0.08382 0.02045 0.26851 0 -0.61382 0 -2.4119 -0.24722 0.8603 -3.47329
VAL_272 -1.88287 0.14623 1.15926 -0.28012 0.1967 0.06711 0.23832 -0.72195 -0 -0 -0.07165 -0.48123 0 0 0 0 0 0.02623 0.00122 0.20941 0 -0.6013 0 1.9342 -0.14353 0.26992 0.06595
CYS:disulfide_273 -4.43609 0.86114 1.92917 -0.03568 0 0.01481 0.51272 -1.10064 -0.01414 -0.07928 -0.0034 -0.22211 0 0 0 0 -0.78105 0.02378 0.10204 0.26112 0 0.07724 0 3.6196 1.47349 0.6059 2.80861
PRO_274 -3.75461 0.55065 2.2386 -0.1955 0.00504 0.14151 1.07412 -0.94351 -0.01335 -0.0758 -1.3458 0.01022 0 0 0 0 0 -0.00136 0.00236 0.38317 0 -0.8649 0 -2.4119 1.37469 0.67654 -3.1498
ALA_275 -2.47678 0.41167 0.72773 -0.01079 0 0 0.64609 -0.81048 -0.01414 -0.07928 0.91318 -0.24686 0 0 0 0 0 0.00296 0 0 0 0.4027 0 1.8394 0.83298 0.26182 2.4002
GLY_276 -2.4224 0.35457 2.28259 -8e-05 0 0 1.35401 -1.14017 -0.0053 -0.028 -0.71463 -0.39082 0 0 0 0 0 -0.01585 0 0 0 0.31982 0 0.83697 1.13811 0.21315 1.78198
MET_277 -9.87837 1.18542 4.91015 -0.36938 0.12632 0.08671 2.23076 -2.6427 -0.01335 -0.0758 -1.29854 -0.23652 0 0 0 0 0 -0.03291 0.03334 1.49922 0 0.01046 0 0.60916 0.51103 0.36836 -2.97661
GLU_278 -4.88484 0.22896 6.41817 -0.28959 0.05008 0.38074 3.06195 -2.66255 -2e-05 -8e-05 -3.71531 -0.19285 0 0 0 -0.75742 0 -0.09652 0.06524 0 3.05055 -0.0845 0 -2.7348 0.24816 0.41289 -1.50176
TYR_279 -8.82226 1.19633 3.46818 -0.90357 0.1577 0.17949 0.95046 -2.30009 -0.00651 -0.04286 -1.1641 -0.43519 0 0 0 -0.50527 0 0.02673 0.00576 0 2.17173 0.02725 0.00011 1.2797 -0.34072 0.54495 -4.51216
ARG_280 -6.63124 0.40861 7.63374 -0.39891 0.03687 0.19433 3.73815 -3.45172 -0.04333 -0.20586 -5.40199 -0.00355 0 0 0 -2.43286 0 0.06683 0.03196 2.32925 0 -0.23407 0 -1.2888 -0.31985 0.67198 -5.30047
GLN_281 -7.54521 0.83019 5.08825 -0.53089 0.18007 0.46219 1.69562 -2.63745 -0 -0 -2.19453 0.24354 0 0 0 -0.69767 0 -0.01941 0.11261 0 4.72544 -0.03871 0 -0.18838 -0.29897 0.70964 -0.10366
CYS:disulfide_282 -6.02625 0.7321 3.48129 -0.06867 0.14181 0.08247 1.52382 -2.02055 -0.00249 -0.00697 -0.96654 -0.40511 0 0 -0.94585 0 -0.508 0.00596 0.08662 0.99435 0 0.11642 0 3.6196 0.70884 0.62638 1.16924
VAL_283 -6.87771 0.71303 4.58201 -0.28567 0.23664 0.05782 2.44014 -2.92509 -0 -0 -2.04227 -0.1048 0 0 0 0 0 0.00358 0.00414 0.14057 0 -0.52832 0 1.9342 0.6599 0.32061 -1.67122
SER_284 -3.11955 0.56622 2.96948 -0.02939 4e-05 0.04817 1.28071 -1.43814 -0.00249 -0.00697 0.27308 -0.91355 0 0 -0.69445 0 0 0.03318 0.02333 0.86543 0 0.03718 0.60056 -0.77834 -0.56871 0.93444 0.08023
PRO_285 -3.21268 0.33478 1.96388 -0.08932 0.00027 0.05612 0.4205 -0.72118 -0.00077 -0.00203 0.04607 0.6845 0 0 0 0 0 -0.11301 0.00781 0.48023 0 -0.24336 0 -2.4119 -0.56355 0.9077 -2.45596
CYS:disulfide_286 -2.59178 0.23909 2.00979 -0.04494 0.00089 0.01811 0.89853 -0.93431 -0 -0 -0.13881 -0.28773 0 0 -0.69445 0 -0.55023 -0.06564 0.02668 0.68735 0 0.06289 0 3.6196 -0.18025 0.29362 2.36841
ALA_287 -1.54843 0.04955 1.67841 -0.0224 0 0 0.55048 -0.90467 -0.00448 -0.02589 -0.69771 -0.4271 0 0 0 0 0 0.02947 0 0 0 -0.53436 0 1.8394 0.01477 0.23493 0.23197
ARG_288 -7.19788 0.96268 5.77742 -0.50909 0.07213 0.2734 1.97337 -2.62312 -0.04482 -0.27923 -3.00967 0.50476 0 0 -0.442 0 0 -0.06833 0.48023 1.96954 0 0.11611 0 -1.2888 -0.02529 0.44723 -2.91136
THR_289 -4.99678 0.45808 4.74696 -0.17148 0.05042 0.06379 2.72953 -2.47671 -0.01553 -0.16177 -2.9364 -0.34823 0 0 -0.78026 0 0 -0.04698 0.04747 0.2043 0 0.04654 2.28535 -1.0874 0.15002 0.65939 -1.57969
CYS:disulfide_290 -4.39929 0.51176 3.04144 -0.05413 0 0.04725 1.54534 -1.58681 -0.01616 -0.10166 -0.56466 -0.44792 0 0 0 0 -0.36522 0.24077 0.01451 0.24012 0 -0.41547 0 3.6196 5.70332 0.70417 7.71696
GLN_291 -3.75709 0.44806 3.62024 -0.2756 0.0531 0.22882 1.46448 -1.61612 -0.00087 -0.00313 -0.82664 -0.65037 0 0 -0.76622 0 0 -0.05574 0.01651 0 2.80097 -0.20671 0 -0.18838 5.23217 0.50022 6.01771
SER_292 -4.30819 0.31521 5.44475 -0.03187 0.00549 0.06413 3.18685 -2.38225 -0.00556 -0.07801 -3.55524 -0.2442 0 0 -1.82681 0 0 -0.01214 0.52137 0.17157 0 -0.48308 1.75859 -0.77834 -0.38036 0.66269 -1.95542
LEU_293 -5.03289 0.30068 4.38191 -0.4678 0.16766 0.07663 1.65234 -2.16239 -0.01367 -0.10762 -1.24523 0.39262 0 0 -1.54649 0 0 0.03888 0.04211 0.38619 0 -0.06633 0 0.18072 -0.07079 0.74441 -2.34906
HIS_294 -3.31775 0.53625 2.75849 -0.55879 0.00403 0.56155 0.2434 -1.24404 -0.02027 -0.09067 0.6073 -0.32572 0 0 0 0 0 0.34951 0.11427 0 1.53899 -0.24184 0 -0.45461 0.08151 0.56944 1.11106
ILE_295 -3.46754 0.31162 1.84172 -0.47089 0.31975 0.10678 0.48087 -1.22489 -0 -0 0.12924 -0.20818 0 0 0 0 0 0.06216 0.00596 0.27326 0 -0.58244 0 0.73287 0.02402 0.47493 -1.19076
ASN_296 -4.15427 0.509 4.18203 -0.16659 0.0024 0.23114 1.63613 -2.06569 -0 -0 -1.42824 -0.19436 0 0 -0.94194 0 0 0.00904 0.00645 0 1.85491 -0.29229 0 -0.93687 -0.07432 0.78433 -1.03916
GLU_297 -1.56206 0.3271 1.93086 -0.28206 0.04228 0.33959 0.40336 -0.85383 -0 -0 0.0531 -0.27343 0 0 0 0 0 0.20518 0.00373 0 2.69713 -0.09513 0 -2.7348 -0.15761 0.76309 0.80651
MET_298 -2.37477 0.09105 1.89845 -0.5541 0.14635 0.16451 0.51578 -0.95547 -0 -0 -0.05964 -0.00179 0 0 0 0 0 -0.10151 0.04845 1.47705 0 0.33607 0 0.60916 -0.19242 0.35883 1.40602
CYS:disulfide_299 -2.70797 0.14 2.25525 -0.04603 0.00027 0.01759 0.83864 -1.00304 -0 -0 1.08748 -0.26232 0 0 0 0 -0.55023 0.01501 0.00848 0.39183 0 0.18141 0 3.6196 -0.29318 0.26851 3.96131
GLN_300 -3.49975 0.223 3.3827 -0.46956 0.09322 0.39348 1.3036 -1.52344 -0 -0 -2.37154 -0.14606 0 0 -1.16169 0 0 0.04972 0.0439 0 4.63716 -0.20967 0 -0.18838 -0.57398 0.23029 0.21301
GLU_301 -3.24394 0.19271 2.86386 -0.39962 0.09668 0.76931 0.45381 -1.14158 -0.0162 -0.07292 -0.21267 -0.55273 0 0 0 0 0 0.05611 0.162 0 3.22122 0.13365 0 -2.7348 -0.425 0.18458 -0.66554
ARG_302 -3.25745 0.10852 3.62742 -0.63931 0.25249 0.32372 1.31606 -1.57435 -0.0162 -0.07292 -1.64508 0.34778 0 0 -1.01405 0 0 0.12665 0.04736 2.24731 0 -0.03323 0 -1.2888 -0.12241 0.31663 -0.94988
CYS:disulfide_303 -4.35785 0.57606 1.74651 -0.07199 0.0336 0.07963 0.04284 -1.21471 -0 -0 -0.1956 -0.19259 0 0 0 0 -0.508 0.10858 0.0029 1.26586 0 0.20226 0 3.6196 -0.24034 0.69065 1.58741
VAL_304 -5.86736 0.36326 3.40564 -0.31842 0.23032 0.07104 2.17057 -2.32825 -0 -0 -1.62945 -0.71532 0 0 0 0 0 -0.02361 9e-05 0.30572 0 -0.2515 0 1.9342 -0.42898 0.64609 -2.43596
ASP_305 -5.65944 0.42894 5.75135 -0.11531 0.00885 0.34505 2.65246 -2.74245 -0.00489 -0.05644 -5.30413 -0.33586 0 0 -0.94585 -0.1924 0 -0.01237 0.08921 0 1.87871 0.0333 0 -2.3716 -0.49317 0.60644 -6.4396
GLY_306 -4.11214 0.32015 3.4842 -0.0011 0 0 2.09212 -2.02446 -2e-05 -8e-05 -1.75939 -0.33351 0 0 0 0 0 -0.08779 0 0 0 -1.49653 0 0.83697 -0.00072 0.47643 -2.60586
CYS:disulfide_307 -5.36149 0.55245 1.61836 -0.04231 0.00054 0.01812 0.49377 -1.21345 -0 -0 -0.6772 -0.2477 0 0 0 0 -0.78105 0.00088 0.24645 0.23221 0 0.0965 0 3.6196 0.32318 0.48593 -0.63523
SER_308 -4.25742 0.19819 3.76273 -0.02611 0 0.04427 1.79615 -1.95601 -0.0053 -0.028 -0.80332 -1.03823 0 0 0 0 0 0.0025 0.0011 0.77223 0 -0.40889 0.60159 -0.77834 0.05704 0.36729 -1.69854
CYS:disulfide_309 -5.30869 0.78185 2.65198 -0.04356 2e-05 0.01663 0.40841 -1.41688 -0 -0 -0.07826 -0.2238 0 0 0 0 -0.39283 -0.0344 0.04021 0.36319 0 0.22308 0 3.6196 -0.13286 0.66153 1.13523
PRO_310 -4.24207 0.47719 3.59097 -0.19019 0.00202 0.13521 1.63383 -1.4105 -0 -0 -1.75485 0.08049 0 0 0 0 0 0.04306 0.00081 0.56171 0 -1.03046 0 -2.4119 -0.3921 0.64459 -4.2622
GLU_311 -2.18562 0.11757 3.23304 -0.48455 0.24879 1.55812 1.50132 -1.35116 -0.03742 -0.17448 -2.04057 -2.58441 0 0 0 -1.67545 0 -0.05607 0.05517 0 4.40853 -0.04638 0 -2.7348 -0.50107 0.21729 -2.53216
GLY_312 -1.29991 0.04779 1.45711 -8e-05 0 0 0.30577 -0.74231 -0 -0 0.13759 -0.38788 0 0 0 0 0 -0.14058 0 0 0 -1.52163 0 0.83697 -0.56942 0.15713 -1.71944
GLN_313 -3.78877 0.28274 3.26387 -0.64392 0.11068 0.6674 1.27929 -1.47943 -0.009 -0.09838 -1.07725 -0.6729 0 0 0 0 0 -0.00179 0.02559 0 2.02523 -0.04545 0 -0.18838 -0.36744 0.13203 -0.58588
LEU_314 -5.96683 0.5398 3.01365 -0.46966 0.25486 0.10669 0.73512 -1.83137 -0.00183 -0.00571 -0.23578 0.0703 0 0 0 0 0 0.00809 0.18694 1.51508 0 -0.22862 0 0.18072 -0.16569 0.31129 -1.98296
LEU_315 -7.30174 0.74243 3.62255 -0.49311 0.1026 0.08773 2.73102 -2.45575 -0 -0 -3.14688 0.24408 0 0 0 0 0 0.09172 0.01483 0.72867 0 -0.36081 0 0.18072 -0.21776 0.81018 -4.61952
ASP_316 -5.66078 0.74343 6.18414 -0.10597 0.00719 0.31444 2.7792 -2.91249 -0.01787 -0.07918 -2.50946 -1.16974 0 0 -0.76501 0 0 -0.00191 0.05856 0 2.32853 -0.43273 0 -2.3716 -0.25441 1.00123 -2.86442
GLU_317 -2.04545 0.37049 3.34868 -0.23897 0.03966 0.35407 1.76007 -1.34809 -0 -0 -2.83844 -0.54311 0 0 -0.76501 -1.23275 0 0.0704 0.01623 0 3.27006 -0.29496 0 -2.7348 -0.45335 2.30755 -0.95771
GLY_318 -2.50016 0.54006 1.64812 -0.00068 0 0 0.25349 -1.05499 -0 -0 1.02895 -0.21301 0 0 0 0 0 -0.08093 0 0 0 -1.53655 0 0.83697 -0.04264 2.21256 1.09119
LEU_319 -5.89337 0.6796 2.75357 -0.45394 0.2999 0.07161 1.76066 -1.94207 -0.00882 -0.06225 -2.23329 0.31279 0 0 0 0 0 -0.02023 0.00224 0.36324 0 0.40516 0 0.18072 0.91872 0.51611 -2.34964
CYS:disulfide_320 -5.12951 0.72758 2.14268 -0.05523 0.0304 0.02583 0.61132 -1.38668 -0 -0 -0.52388 -0.44137 0 0 0 0 -0.39283 0.04438 0.02792 0.2897 0 0.48807 0 3.6196 1.24157 0.61771 1.93725
VAL_321 -3.88467 0.485 3.36125 -0.27336 0.16947 0.05417 1.69086 -1.81402 -0.02583 -0.1391 -1.03338 -0.02943 0 0 0 0 0 -0.07327 0.00497 0.17437 0 -0.51781 0 1.9342 0.38406 0.56983 1.0373
GLU_322 -3.60569 0.50077 4.26712 -0.27144 0.03699 0.31995 1.97294 -1.84758 -0 -0 -1.49678 -0.2495 0 0 0 0 0 0.12433 0.02799 0 2.7292 -0.07434 0 -2.7348 -0.43296 0.33501 -0.39878
SER_323 -4.41892 0.55272 4.20339 -0.03554 0.00158 0.0492 2.024 -2.04552 -0.01047 -0.05103 -1.28282 -0.70491 0 0 0 -0.85339 0 -0.13737 0.02651 0.16128 0 -0.27771 1.74374 -0.77834 -0.42847 0.41082 -1.85126
THR_324 -4.30737 0.48491 4.08946 -0.12497 0.08256 0.06711 1.46089 -1.90059 -0 -0 -0.03115 -1.07029 0 0 0 0 0 0.16165 0.0004 0.05391 0 0.01495 2.28985 -1.0874 -0.25385 0.35969 0.28975
GLU_325 -3.73229 0.51878 3.43222 -0.23074 0.04235 0.37008 1.43487 -1.54359 -0 -0 -1.36954 -0.49613 0 0 0 0 0 -0.01082 0.04145 0 3.12547 0.07333 0 -2.7348 -0.1485 0.22874 -0.99914
CYS:disulfide_326 -4.8159 0.49571 4.2586 -0.06551 0.00105 0.04733 1.62471 -1.93512 -0.01636 -0.07717 -0.98764 -0.36631 0 0 0 0 -0.36522 -0.012 0.00307 0.41053 0 0.1181 0 3.6196 -0.28504 0.95045 2.60289
PRO_327 -6.00769 0.76908 2.34976 -0.11713 0.00317 0.08587 0.56546 -1.14474 -0.02222 -0.13862 -0.72139 0.27829 0 0 0 0 0 0.13795 0.02172 0.2111 0 -1.07187 0 -2.4119 -0.60994 1.12942 -6.69369
CYS:disulfide_328 -7.91525 0.86795 5.10654 -0.04087 0 0.01583 2.94414 -2.82287 -0.01732 -0.06267 -2.97719 -0.20482 0 0 0 0 -0.64919 0.06797 0.01871 0.2196 0 0.15012 0 3.6196 -0.61758 0.74512 -1.55217
VAL_329 -4.74821 0.53348 1.71691 -0.27279 0.20535 0.05681 0.81304 -1.60141 -0.00087 -0.00313 -0.18056 -0.23327 0 0 0 0 0 -0.05054 0.03289 0.30736 0 -0.79742 0 1.9342 -0.42062 0.3997 -2.30906
HIS_D_330 -5.43265 0.53688 5.24505 -0.5867 0.06659 0.51931 2.15364 -2.57103 -0.0323 -0.21057 -1.8262 -0.45759 0 0 0 0 0 -0.02797 0.00296 0 2.5541 -0.33921 0 -0.45461 0.21902 0.33102 -0.31024
SER_331 -1.5857 0.1242 1.8048 -0.02962 0.01607 0.02913 0.55287 -0.87776 -0 -0 0.2709 -0.08288 0 0 0 0 0 -0.06867 0.00247 0.06321 0 0.11451 0.6024 -0.77834 0.55208 0.24812 0.95779
GLY_332 -2.51779 0.2568 2.51733 -6e-05 0 0 1.01719 -1.36677 -0 -0 -0.78596 -0.3805 0 0 -0.70967 0 0 -0.12545 0 0 0 -1.49588 0 0.83697 -0.32044 0.28314 -2.7911
LYS_333 -4.81884 0.41152 4.84825 -0.30585 0.03116 0.14376 2.60585 -2.33544 -0.00682 -0.0204 -2.21458 -0.00026 0 0 0 0 0 -0.01348 0.00338 2.21659 0 0.0186 0 -1.5107 -0.55965 0.30815 -1.19877
ARG_334 -5.89832 0.41936 4.15462 -0.64969 0.10677 0.43736 2.07762 -2.04416 -0 -0 -2.83606 0.12576 0 0 -0.70967 -1.23275 0 -0.04129 0.05695 2.8415 0 0.08982 0 -1.2888 -0.12171 0.46283 -4.04986
TYR_335 -10.1332 1.4558 4.01734 -0.67308 0.23185 0.39017 2.68544 -2.6821 -0.0218 -0.16831 -1.9373 -0.24474 0 0 0 0 0 -0.00054 0.00762 0 2.42444 -0.21477 0.04282 1.2797 0.23802 1.23887 -2.06375
PRO_336 -4.87998 0.80735 3.45767 -0.13018 0.00072 0.09621 1.68559 -1.4152 -0.00641 -0.06408 -2.69091 0.19634 0 0 0 0 0 -0.068 0.01142 0.13029 0 -1.16904 0 -2.4119 0.05963 1.77029 -4.62019
PRO_337 -5.83349 0.89397 3.22195 -0.12463 0.00226 0.09041 1.01104 -1.37946 -0 -0 -0.7172 0.25093 0 0 0 0 0 -0.03569 0.04491 0.09102 0 -0.98133 0 -2.4119 -0.4115 1.19987 -5.08883
GLY_338 -2.35002 0.19471 2.42147 -8e-05 0 0 1.29632 -1.33698 -0 -0 -1.64441 -0.38789 0 0 0 0 0 -0.10407 0 0 0 -1.51166 0 0.83697 -0.28638 0.35009 -2.52191
THR_339 -5.65764 0.62791 4.63934 -0.16998 0.09987 0.05786 2.93511 -2.32748 -0.00045 -0.00138 -3.90561 0.20921 0 0 0 0 0 -0.04967 0.00124 0.08919 0 0.04449 2.28919 -1.0874 -0.20649 0.19973 -2.21295
SER_340 -2.52348 0.27743 1.32336 -0.03042 0 0.05231 0.54136 -0.94743 -0 -0 -0.18365 -0.94252 0 0 0 0 0 -0.02692 0.00077 0.88836 0 0.29619 0.61925 -0.77834 -0.11953 0.25888 -1.2944
LEU_341 -6.05032 0.63734 2.79944 -0.56218 0.1241 0.13526 2.23724 -1.9627 -0.00046 -0.00162 -1.89818 0.22195 0 0 0 0 0 0.17303 0.0516 0.90292 0 -0.1197 0 0.18072 0.20129 0.32026 -2.61001
SER_342 -1.93897 0.12907 1.46863 -0.03223 0 0.07389 0.45756 -0.77919 -0 -0 -0.68234 -0.41365 0 0 0 0 0 0.03712 0.00606 0.69765 0 -0.03296 0.60044 -0.77834 0.20255 0.33274 -0.65198
ARG_343 -5.037 0.39498 6.40407 -0.55489 0.09217 0.30331 2.45451 -2.66589 -0.01189 -0.05146 -3.24438 0.46017 0 0 0 -0.40306 0 0.10499 0.33783 2.05779 0 -0.13946 0 -1.2888 0.36051 0.35595 -0.07056
ASP_344 -2.49688 0.3417 2.94355 -0.08929 0.01062 0.28617 0.56081 -1.15392 -0.01189 -0.05146 -1.38328 -0.56536 0 0 0 -0.40306 0 -0.15669 0.00361 0 1.90117 0.03789 0 -2.3716 1.21636 0.35852 -1.02302
CYS:disulfide_345 -3.55108 0.17605 3.45357 -0.04971 0.02466 0.02386 1.76283 -1.68861 -0 -0 -1.3186 -0.35184 0 0 0 0 -0.22937 -0.02515 5e-05 0.26653 0 -0.08459 0 3.6196 1.26286 0.25418 3.54524
ASN_346 -5.8495 0.38209 5.66894 -0.34159 0.05447 0.61036 2.788 -2.73299 -1e-05 -0.00024 -2.6373 -0.62395 0 0 0 0 0 -0.01531 0.00138 0 1.62408 -0.12786 0 -0.93687 0.37626 0.29043 -1.4696
THR_347 -4.28214 0.15252 3.93165 -0.22116 0.22504 0.1015 2.08387 -1.96288 -0.04571 -0.37152 -2.17961 -1.47721 0 0 0 0 0 0.15668 0.08874 0.25711 0 0.23649 2.29225 -1.0874 0.14817 0.44233 -1.51128
CYS:disulfide_348 -5.80096 1.07382 3.56769 -0.05827 0 0.04199 2.30114 -2.00341 -0.01215 -0.14002 -2.03505 -0.24097 0 0 0 0 -0.03725 0.0022 1.72036 0.15872 0 -0.24314 0 3.6196 0.17386 1.32633 3.41449
ILE_349 -6.09711 0.64587 2.90084 -0.6224 0.48029 0.11974 0.9445 -2.14408 -0.05619 -0.42688 -0.66003 0.32555 0 0 0 0 0 -0.05772 0.00336 0.9544 0 -0.76599 0 0.73287 -0.19933 0.99915 -2.92317
CYS:disulfide_350 -8.76105 1.02666 4.73512 -0.06213 0 0.04422 2.79518 -2.71861 -0.00641 -0.06408 -3.12616 -0.35878 0 0 0 0 -0.64919 -0.05643 0.02073 0.54853 0 0.04093 0 3.6196 -0.546 0.54006 -2.97782
ARG_351 -5.95241 0.41217 5.63941 -0.63544 0.21491 0.34138 2.75329 -2.5426 -0.00589 -0.02614 -1.4875 0.44786 0 0 0 0 0 0.07946 0.28516 1.95277 0 0.42091 0 -1.2888 1.72292 0.41162 2.74309
ASN_352 -3.54328 0.32613 3.30249 -0.33563 0.02377 0.64597 1.56055 -1.65392 -0.00334 -0.04843 -1.29975 -0.64538 0 0 -0.78162 -0.85339 0 -0.03233 0.02314 0 1.83229 -0.48067 0 -0.93687 2.36965 0.96794 0.43732
SER_353 -5.64497 0.54078 5.0199 -0.04078 1e-05 0.06572 2.20779 -2.38923 -0.02222 -0.13862 -4.34436 -0.70416 0 0 -1.54785 -0.64602 0 -0.00393 0.00443 0.76514 0 0.59385 1.95963 -0.77834 1.24004 0.90204 -2.96115
GLN_354 -4.76697 0.31467 5.13836 -0.63215 0.10457 0.6583 2.19974 -2.43121 -0.02246 -0.20085 -1.51373 -0.71283 0 0 0 -0.64602 0 0.09745 0.04391 0 2.22757 0.00688 0 -0.18838 0.85746 0.28398 0.81828
TRP_355 -10.6746 1.92268 1.29464 -0.82927 0.02274 0.34506 0.32135 -1.91014 -0 -0 -0.55458 -0.11478 0 0 0 0 0 0.23788 0.10529 0 1.54431 -0.36385 0 1.6906 0.05767 0.67279 -6.23225
ILE_356 -2.77172 0.37808 2.0752 -0.47438 0.30288 0.11346 0.41406 -0.98913 -0.07037 -0.43652 -0.065 -0.21136 0 0 0 0 0 0.23992 0.00683 0.27857 0 -0.61339 0 0.73287 0.01511 1.13298 0.05809
CYS:disulfide_357 -4.05444 0.91645 1.92842 -0.03671 1e-05 0.01474 0.11763 -1.11467 -0 -0 -0.28799 -0.2219 0 0 0 0 -0.03725 -0.02007 0.66066 0.27623 0 0.18927 0 3.6196 0.05441 1.4749 3.47928
SER_358 -2.86132 0.30213 3.41166 -0.02621 0 0.02226 1.99784 -1.64264 -0.02785 -0.17091 -2.45493 0.00081 0 0 0 0 0 -0.01006 0.003 0.49764 0 0.03393 0.60012 -0.77834 0.06051 0.67744 -0.36491
ASN_359 -2.31796 0.07752 1.82349 -0.16877 0.01457 0.23948 0.41261 -0.93105 -0 -0 -0.56673 -0.28827 0 0 0 0 0 -0.01016 0.00942 0 1.70319 0.04866 0 -0.93687 -0.04075 0.19488 -0.73674
GLU_360 -3.69929 0.07719 3.81893 -0.18996 0.0252 0.27146 1.09552 -1.6787 -0 -0 -1.12786 -0.53427 0 0 0 0 0 -0.0024 0.02421 0 3.14824 0.07149 0 -2.7348 0.06093 0.18574 -1.18838
GLU_361 -1.92983 0.1134 1.38392 -0.21736 0.03273 0.32585 0.01009 -0.52069 -0 -0 -0.08785 -0.44903 0 0 0 0 0 -0.0105 0.00298 0 3.46453 -0.01761 0 -2.7348 -0.13321 0.14848 -0.61889
CYS:disulfide_362 -3.21921 0.42523 2.48758 -0.03781 0 0.016 0.72563 -1.16072 -0 -0 -0.34917 -0.27239 0 0 -0.53939 0 -0.22937 0.02016 0.14626 0.42503 0 0.18123 0 3.6196 1.123 0.62184 3.9835
PRO_363 -4.40007 0.77348 1.97195 -0.1962 0.00286 0.14111 0.49989 -0.83838 -0 -0 -0.50017 0.02635 0 0 0 0 0 -0.03321 0.0005 0.73527 0 -0.97278 0 -2.4119 0.91983 0.746 -3.53546
GLY_364 -3.59974 0.31791 3.25827 -0.00059 0 0 2.34563 -1.75953 -0 -0 -2.64565 -0.23637 0 0 0 0 0 0.02243 0 0 0 -0.11847 0 0.83697 -0.17488 0.46209 -1.29194
GLU_365 -4.7679 0.68476 4.195 -0.40444 0.25887 0.57022 1.7949 -2.07767 -0.00763 -0.0243 -2.48623 -0.56986 0 0 0 -0.75237 0 -0.00608 0.19967 0 4.08554 -0.13254 0 -2.7348 0.24141 0.42022 -1.51322
CYS:disulfide_366 -6.24918 0.57878 3.70554 -0.06714 0.00334 0.05045 2.54555 -2.22137 -0.0097 -0.03018 -2.32245 -0.46117 0 0 0 0 -0.61724 -0.06441 0.02595 0.33934 0 0.05396 0 3.6196 0.41516 0.29512 -0.41004
LEU_367 -6.8432 0.80143 3.39706 -0.57333 0.16691 0.14801 2.48358 -2.23976 -0.00763 -0.0243 -2.19693 0.24447 0 0 0 0 0 -0.05356 0.00579 0.63239 0 -0.33956 0 0.18072 0.36718 0.35481 -3.49592
VAL_368 -7.03694 0.67093 1.92007 -0.28524 0.22595 0.06784 2.34449 -2.11923 -0.01973 -0.10611 -2.86397 -0.5472 0 0 0 0 0 -0.01415 0.04455 0.23241 0 -0.45164 0 1.9342 0.07502 0.45057 -5.47818
THR_369 -5.1394 0.77683 3.93639 -0.11189 0.08881 0.07685 2.39126 -2.14609 -0.01271 -0.14383 -3.1782 -0.50576 0 0 0 0 0 0.04242 0.00318 0.09627 0 -0.49826 2.2834 -1.0874 -0.19176 0.49342 -2.82647
GLY_370 -2.36065 0.08617 2.09133 -0.00025 0 0 0.47785 -1.0345 -0.01969 -0.162 -0.40649 -0.28574 0 0 0 0 0 -0.18576 0 0 0 -1.40401 0 0.83697 -0.08834 0.3271 -2.12799
GLN_371 -6.86197 1.4161 5.57218 -0.30074 0.06365 0.24678 2.59675 -2.99928 -0.03654 -0.26783 -2.30029 -0.42781 0 0 0 -0.44293 0 10.756 0.00161 0 3.11075 -0.07991 0 -0.18838 0.20843 12.1242 22.1908
SER_372 -5.51857 1.33178 4.48775 -0.02255 0 0.0544 2.17226 -2.44067 -0.00485 -0.01437 -1.67086 0.11187 0 0 0 0 0 -0.00399 0.0522 0.03483 0 -0.54864 0.63941 -0.77834 -0.12579 13.1118 10.8677
HIS_D_373 -8.02866 0.38392 6.77169 -0.37876 0.01217 0.43723 3.72656 -3.53019 -0.02119 -0.11283 -2.47233 -0.33025 0 0 0 -0.53598 0 -0.06411 0.00461 0 2.50471 -0.1443 0 -0.45461 -0.03187 1.27029 -0.99391
PHE_374 -9.50466 1.3257 2.31792 -0.59084 0.16136 0.31373 3.25824 -2.54317 -0.00485 -0.01437 -3.27208 0.06478 0 0 0 0 0 0.072 0.01751 0 2.5721 -0.21191 0 1.0402 0.17773 0.50708 -4.31353
LYS_375 -7.8944 0.73772 7.23723 -0.45314 0.1156 0.28621 4.09358 -3.08276 -0.00733 -0.06159 -4.1028 -0.05527 0 0 0 -0.75237 0 -0.08754 0.19715 1.80913 0 0.2701 0 -1.5107 0.10333 0.71072 -2.44713
SER_376 -6.75797 0.59837 7.79983 -0.03228 0 0.07569 4.286 -3.56104 -0 -0 -5.14859 -0.38669 0 0 -0.97254 -0.50546 0 -0.02732 0.25568 0.12056 0 -0.51822 0.60362 -0.77834 -0.09074 0.77391 -4.26553
PHE_377 -9.91556 1.16928 3.28748 -0.53885 0.02977 0.24521 1.80316 -2.65401 -0.00031 -0.00132 -1.53376 -0.18054 0 0 0 0 0 -0.08957 0.00394 0 2.59248 0.16904 0 1.0402 -0.21616 0.67722 -4.1123
ASP_378 -6.16685 0.50425 9.27249 -0.11501 0.01888 0.35975 3.90467 -3.90959 -0.03913 -0.22237 -7.03193 -0.1696 0 0 -2.86342 0 0 -0.05533 0.02751 0 2.56228 -0.3504 0 -2.3716 -0.33475 0.79644 -6.18369
ASN_379 -4.35126 0.39705 4.44525 -0.19525 0.04552 0.34305 1.39643 -2.1592 -0.00132 -0.00383 -1.9579 -0.90839 0 0 0 0 0 0.03821 0.18252 0 1.82135 -0.76295 0 -0.93687 -0.42477 1.08967 -1.94268
ARG_380 -7.98208 0.44773 7.44914 -0.95474 0.17085 0.51702 3.33133 -3.26395 -0.01735 -0.08161 -2.95214 0.60815 0 0 -0.7305 -1.02192 0 -0.02182 0.07361 3.12322 0 0.0189 0 -1.2888 -0.19873 1.11574 -1.65795
TYR_381 -5.16617 0.36436 2.29588 -0.60769 0.07873 0.30853 0.6768 -1.43386 -0.00132 -0.00383 -0.53022 -0.10717 0 0 0 0 0 -0.0357 0.00875 0 2.14914 -0.09866 0.00132 1.2797 -0.13314 0.80141 -0.15313
PHE_382 -9.78717 1.48628 1.90418 -0.61608 0.21845 0.32623 2.59467 -2.31672 -0.01211 -0.03604 -2.42717 -0.05587 0 0 0 0 0 -0.07056 0.02479 0 2.60706 -0.17255 0 1.0402 0.00303 0.78559 -4.5038
THR_383 -4.10431 0.45339 2.18784 -0.17672 0.1034 0.0664 1.02602 -1.54161 -0 -0 -0.96743 -0.19418 0 0 0 -0.53598 0 -0.01348 0.01301 0.11462 0 -0.06909 2.26954 -1.0874 0.14632 0.60238 -1.70729
PHE_384 -7.9327 1.28447 2.08199 -0.77563 0.05377 0.37961 1.92232 -2.09494 -0.00732 -0.02223 -1.9651 -0.19514 0 0 0 0 0 -0.00549 0.00074 0 1.64116 -0.54354 0 1.0402 -0.07122 0.90237 -4.30667
SER_385 -4.29552 0.70946 3.33031 -0.03149 0.12098 0.03399 1.80585 -1.88359 -0.01824 -0.10707 -2.43348 0.13585 0 0 -1.46938 0 0 -0.03053 0.13713 0.43836 0 0.01762 0.74575 -0.77834 0.40686 1.25166 -1.91383
GLY_386 -3.70576 0.33588 2.58198 -0.00026 0 0 1.34992 -1.62679 -0 -0 -0.07453 -0.21494 0 0 0 0 0 -0.08146 0 0 0 0.43376 0 0.83697 0.56317 0.54411 0.94205
ILE_387 -4.93966 0.67748 1.8338 -0.50268 0.47219 0.13529 1.33035 -1.42739 -0.01036 -0.1164 -0.27161 -0.43455 0 0 0 0 0 0.01503 0.03866 0.26168 0 -0.22741 0 0.73287 0.29658 0.28051 -1.85561
CYS:disulfide_388 -6.86254 0.80146 4.23546 -0.03488 0 0.02305 2.55493 -2.30326 -0.01288 -0.13461 -2.26271 -0.49362 0 0 0 0 -0.59462 0.68965 0.59027 1.9424 0 0.20754 0 3.6196 0.65951 0.60012 3.22489
GLN_389 -6.50853 0.66412 4.55001 -0.2352 0.01182 0.14901 2.54657 -2.30983 -0.01209 -0.13381 -2.78615 -0.4493 0 0 0 -1.17764 0 0.01316 0.11842 0 3.25836 0.00108 0 -0.18838 0.25166 0.59714 -1.6396
TYR_390 -11.4719 0.96165 5.60765 -0.59287 0.02499 0.31335 3.3867 -3.76232 -0 -0 -3.61867 -0.13824 0 0 0 -0.64727 0 0.00833 0.01645 0 1.92867 -0.33535 0.00067 1.2797 -0.30011 0.56518 -6.77335
LEU_391 -9.43903 1.13209 3.48561 -0.6341 0.30713 0.18061 2.3885 -2.77715 -0 -0 -1.95201 0.33761 0 0 0 0 0 0.09198 0.11617 0.50728 0 -0.24941 0 0.18072 -0.27049 0.6801 -5.91439
LEU_392 -9.29106 1.41013 2.65354 -0.49852 0.2843 0.10754 2.34679 -2.49886 -0.00178 -0.03206 -2.07028 0.23798 0 0 0 0 0 0.08858 0.09243 0.61915 0 -0.21612 0 0.18072 0.14683 0.70711 -5.73359
ALA_393 -4.72274 0.5019 3.21324 -0.02423 0.00051 0 2.26618 -2.04306 -0 -0 -2.15803 -0.42742 0 0 0 0 0 -0.04874 0 0 0 -0.09986 0 1.8394 0.58107 0.49516 -0.62662
ARG_394 -8.3991 0.87284 6.0137 -0.94246 0.164 0.63822 2.86066 -2.90203 -0.0182 -0.12639 -3.23133 0.41709 0 0 0 0 0 0.09055 0.0855 2.92428 0 -0.17376 0 -1.2888 0.22588 0.38383 -2.40554
ASP_395 -6.46367 0.83992 7.46064 -0.20113 0.07106 0.62799 3.42464 -3.22741 -0.00147 -0.03014 -4.54351 -1.43126 0 0 -0.66916 -0.26799 0 0.06595 0.00072 0 2.14319 -0.77383 0 -2.3716 -0.22714 0.71052 -4.86368
CYS_396 -7.79072 0.84618 5.06834 -0.07353 0.01242 0.02526 1.91458 -2.3786 -0.03521 -0.25273 -1.97158 -0.76936 0 0 -0.58089 0 0 -0.07069 0.00446 0.4053 0 0.24157 0 3.6196 -0.37826 1.05902 -1.10484
GLN_397 -3.36965 0.13213 3.74316 -0.79556 0.08235 0.82093 1.84245 -1.71597 -0.0413 -0.21867 -2.04969 -0.76933 0 0 -0.66916 0 0 0.1954 0.05172 0 2.93423 0.02516 0 -0.18838 -0.28887 0.67896 0.39993
ASP_398 -3.40905 0.26844 5.20224 -0.13202 0.00052 0.43269 1.52377 -2.22371 -0.02676 -0.17044 -2.5034 -0.61965 0 0 0 -0.89672 0 -0.03977 0.00139 0 3.14283 -0.06066 0 -2.3716 2.50352 0.31374 0.93537
HIS_D_399 -4.54784 0.39071 4.29434 -0.40045 0.04568 0.54362 1.37395 -2.09975 -0.00894 -0.12964 -2.06463 -0.41509 0 0 0 -0.4329 0 0.02605 0.03084 0 2.22578 -0.68866 0 -0.45461 3.059 0.45808 1.20556
SER_400 -4.552 0.71307 3.42646 -0.02358 0 0.02044 1.39339 -1.73926 -0.02509 -0.2138 -1.45365 -0.1476 0 0 0 -0.26799 0 -0.02108 0.09107 0.62827 0 0.32082 0.80628 -0.77834 1.03054 0.62196 -0.17009
PHE_401 -9.36345 1.11608 2.68466 -0.98359 0.11787 0.65713 1.66246 -2.26505 -0 -0 -2.2629 -0.11685 0 0 0 0 0 0.06289 0.02939 0 1.57202 -0.37519 0 1.0402 0.47753 0.57279 -5.374
SER_402 -5.662 0.45379 4.52405 -0.02807 0 0.05157 2.86971 -2.32653 -0.00493 -0.01662 -2.32832 -0.99292 0 0 0 0 0 0.04266 0.03486 0.23772 0 -0.34233 0.60006 -0.77834 0.14923 0.41623 -3.10018
ILE_403 -7.47358 0.53485 2.78339 -0.59341 0.29793 0.11431 2.85459 -2.48865 -0 -0 -4.00761 0.24429 0 0 0 0 0 -0.03198 0.11234 0.99468 0 -0.78325 0 0.73287 -0.06873 0.58986 -6.18811
VAL_404 -6.67894 0.89798 2.7081 -0.3226 0.28555 0.07044 2.52678 -2.26968 -0.00493 -0.01662 -2.33121 -0.50608 0 0 0 0 0 -0.01893 0.06155 0.23508 0 -0.36749 0 1.9342 -0.49066 0.64068 -3.64678
ILE_405 -7.57041 0.8473 2.50346 -0.55576 0.41415 0.16208 2.84531 -2.20966 -0 -0 -2.64577 -0.34205 0 0 0 0 0 0.01635 0.00818 0.50265 0 0.08346 0 0.73287 -0.36216 0.54129 -5.0287
GLU_406 -6.30276 0.40554 6.28204 -0.35034 0.08734 0.50225 3.62913 -2.76527 -0.01224 -0.04718 -4.07197 -0.43284 0 0 0 -0.71347 0 -0.07242 3e-05 0 3.05248 0.2975 0 -2.7348 0.06666 0.43786 -2.74247
THR_407 -6.22923 0.54938 4.43444 -0.18151 0.09604 0.07172 2.93183 -2.63528 -0.02149 -0.24738 -2.14361 -0.37834 0 0 0 0 0 -0.0684 0.02275 0.22672 0 0.20788 2.31895 -1.0874 0.44736 0.36057 -1.32502
VAL_408 -6.67442 0.93994 3.65192 -0.29888 0.19518 0.05899 2.56912 -2.53914 -0.00646 -0.02166 -1.647 -0.41686 0 0 0 0 0 -0.00666 0.00479 0.0696 0 -0.32641 0 1.9342 0.11278 0.42977 -1.97121
GLN_409 -5.51884 0.47116 4.10564 -0.35291 0.0475 0.21244 1.86242 -2.24559 -0.01929 -0.15326 -1.08091 -0.10537 0 0 -0.75254 0 0 -0.10235 0.0011 0 2.82349 0.11834 0 -0.18838 -0.32826 0.36765 -0.83798
CYS:disulfide_410 -4.79806 0.4214 3.37731 -0.0462 0.01771 0.0225 1.12342 -1.74746 -0.01299 -0.14561 -0.70142 -0.33848 0 0 0 0 -0.51281 -0.00138 0.01949 0.34604 0 0.17485 0 3.6196 -0.14208 0.40261 1.07844
ALA_411 -3.77293 0.36111 3.39483 -0.0252 0.00169 0 1.88503 -1.89304 -0.00912 -0.1085 -0.66944 -0.44468 0 0 0 0 0 0.04237 0 0 0 -0.0186 0 1.8394 0.52551 0.33911 1.44755
ASP_412 -1.61587 0.06796 2.07936 -0.11555 0.00801 0.35474 0.57883 -0.98546 -0 -0 0.06674 -0.50564 0 0 0 0 0 -0.08435 0.03162 0 1.70154 0.0398 0 -2.3716 0.3194 0.3408 -0.08968
ASP_413 -2.46379 0.23544 3.46473 -0.23544 0.07293 0.79239 0.6758 -1.43923 -0 -0 -0.88093 -3.48833 0 0 0 0 0 0.0372 0.20259 0 3.04057 -0.39416 0 -2.3716 -0.52377 0.41116 -2.86442
ARG_414 -8.44073 0.81055 9.01452 -1.04654 0.2985 0.49125 4.03766 -4.20875 -0 -0 -2.46283 0.24676 0 0 -1.92272 0 0 0.06568 0.44227 2.72127 0 -0.12952 0 -1.2888 -0.39801 1.06004 -0.70938
ASP_415 -2.15032 0.25985 3.13942 -0.25834 0.09816 0.87577 1.20686 -1.36419 -0.01106 -0.09412 -1.38929 -3.56922 0 0 -0.38447 0 0 0.03895 0.21256 0 2.59002 -0.48121 0 -2.3716 -0.29894 1.04545 -2.90572
ALA_416 -4.18694 0.31124 2.73279 -0.02506 0.00018 0 1.59126 -1.85074 -0.00912 -0.1085 -1.04324 -0.30266 0 0 0 0 0 -0.02186 0 0 0 0.23593 0 1.8394 -0.23795 0.3338 -0.74145
VAL_417 -8.83564 1.49768 2.96373 -0.31629 0.27132 0.06413 1.52756 -2.82208 -0.01824 -0.10707 -1.05679 -0.15487 0 0 0 0 0 0.00771 0.00495 0.05002 0 -0.50066 0 1.9342 -0.07633 0.32566 -5.24102
CYS:disulfide_418 -5.87624 0.44016 5.00795 -0.05951 0 0.04894 2.4021 -2.52051 -0 -0 -2.24919 -0.37241 0 0 0 0 -0.51281 0.0161 0.08801 0.25141 0 -0.3129 0 3.6196 -0.24159 0.6261 0.35519
THR_419 -3.78129 0.14463 1.7429 -0.168 0.06133 0.06025 0.47877 -1.32435 -0.00861 -0.11278 -0.52513 -0.01625 0 0 0 0 0 -0.01588 0.00782 0.05546 0 0.05995 2.2691 -1.0874 -0.14494 0.41344 -1.89101
ARG_420 -6.62958 0.44338 5.01075 -0.64279 0.14465 0.34761 1.76799 -2.23067 -0.05545 -0.34811 -1.66853 0.15871 0 0 0 0 0 0.25149 0.50503 2.20537 0 -0.17418 0 -1.2888 0.08869 0.37198 -1.74246
SER_421 -4.79564 0.30357 4.72778 -0.0314 0 0.06636 2.6869 -2.34122 -0.02973 -0.14154 -2.4828 -0.57613 0 0 0 -0.71347 0 0.00688 0.04388 0.08408 0 -0.49775 1.72148 -0.77834 -0.0583 0.64019 -2.1652
VAL_422 -6.91262 0.59325 1.51771 -0.26799 0.14449 0.05718 2.33434 -1.90436 -0.01614 -0.05661 -1.93019 -0.39207 0 0 0 0 0 -0.07351 0.00194 0.23345 0 -0.7189 0 1.9342 -0.33483 0.57815 -5.21251
THR_423 -5.98457 0.79148 3.57855 -0.17284 0.10506 0.05992 2.78101 -2.4343 -0.01642 -0.14633 -2.36098 -0.2981 0 0 0 0 0 -0.0526 0.00013 0.17693 0 -0.18572 2.31161 -1.0874 -0.14113 0.36322 -2.71248
VAL_424 -6.88627 0.62443 1.97458 -0.27882 0.16489 0.05957 2.57037 -2.10553 -0.01614 -0.05661 -2.68634 -0.30943 0 0 0 0 0 0.02795 0.01559 0.17132 0 -0.60175 0 1.9342 -0.13985 0.35188 -5.18596
ARG_425 -7.28314 0.47651 5.04392 -1.03218 0.33794 0.56525 2.9582 -2.53604 -0.02095 -0.16535 -3.18579 0.31381 0 0 -0.78597 0 0 0.13757 0.1051 3.08359 0 0.06955 0 -1.2888 -0.14814 0.70622 -2.64871
LEU_426 -7.77176 0.87367 3.19644 -0.47434 0.32897 0.09082 1.96059 -2.37635 -0 -0 -2.18581 0.47726 0 0 0 0 0 0.37374 0.17946 0.3212 0 0.31279 0 0.18072 0.47262 2.13023 -1.90976
PRO_427 -3.83536 1.1095 2.38577 -0.12343 0.00251 0.08822 1.24346 -1.07985 -0 -1e-05 -1.40295 0.24005 0 0 0 0 0 -0.09721 0.11587 0.09287 0 -0.98676 0 -2.4119 0.18399 1.80459 -2.67062
GLY_428 -3.40272 0.58147 3.03781 -6e-05 0 0 1.42729 -1.6528 -0.01696 -0.14966 -1.15675 -0.42169 0 0 0 0 0 -0.03842 0 0 0 -1.38539 0 0.83697 -0.29327 0.36767 -2.26651
LEU_429 -6.89191 0.8735 3.85106 -0.49857 0.1907 0.13979 1.93754 -2.45801 -0 -0 -1.89676 -0.10095 0 0 -0.78597 0 0 -0.01139 0.1939 0.25081 0 0.57934 0 0.18072 0.15942 0.50673 -3.78005
HIS_D_430 -2.9376 0.36502 3.05654 -0.37967 0.00881 0.47448 0.84927 -1.54452 -0 -0 -0.44433 -0.3301 0 0 0 0 0 -0.04625 4e-05 0 1.91829 -0.07347 0 -0.45461 0.14369 0.51538 1.12096
ASN_431 -4.30293 0.24264 4.11414 -0.17825 0.00143 0.25886 1.92957 -1.99867 -0 -1e-05 -3.42703 -0.45423 0 0 0 -0.89539 0 0.00834 0.06271 0 3.18517 0.51053 0 -0.93687 0.16058 0.43831 -1.28109
SER_432 -4.61732 0.3258 3.95671 -0.0337 0 0.07725 2.09701 -1.97207 -0.005 -0.04861 -2.69984 -0.03037 0 0 -0.87077 0 0 -0.00384 0.00583 0.36227 0 -0.30375 0.62581 -0.77834 0.17853 0.59251 -3.14186
LEU_433 -8.94223 1.5598 2.01233 -0.63364 0.36139 0.16278 2.52994 -2.33022 -0.01187 -0.04214 -2.50532 0.37528 0 0 0 0 0 -0.03697 0.24784 0.71032 0 -0.35125 0 0.18072 -0.09897 0.78051 -6.03171
VAL_434 -5.9426 0.44416 3.58396 -0.27897 0.21747 0.06301 2.47992 -2.46589 -0.00178 -0.00586 -2.52532 -0.36112 0 0 0 0 0 0.14238 0.03988 0.19089 0 -0.72645 0 1.9342 -0.24134 0.58037 -2.87307
LYS_435 -7.99809 0.66994 6.18366 -0.60136 0.35569 0.27277 3.36346 -2.90405 -0.02409 -0.12097 -2.93911 0.23873 0 0 0 0 0 0.61774 0.52546 2.43842 0 0.01487 0 -1.5107 -0.31061 0.60795 -1.12028
LEU_436 -5.96102 0.49314 3.87197 -0.48481 0.25498 0.09664 1.08587 -2.39344 -0.0103 -0.09446 -0.65856 0.33008 0 0 0 0 0 0.03305 0.27286 0.40499 0 -0.27705 0 0.18072 -0.19905 0.88609 -2.16828
LYS_437 -3.48388 0.47548 3.4236 -0.37224 0.05087 0.17053 1.60209 -1.53768 -0 -0 -0.28593 0.08447 0 0 0 0 0 0.53166 0.01456 1.93608 0 -0.07379 0 -1.5107 -0.35833 0.59977 1.26657
HIS_D_438 -5.00454 0.84041 3.47348 -0.64166 0.07992 0.66803 1.58428 -2.107 -0 -0 -0.83288 -0.85073 0 0 0 0 0 0.38239 0.02102 0 2.60691 -0.23383 0 -0.45461 -0.05946 1.11101 0.58274
GLY_439 -3.30028 0.44782 3.35472 -4e-05 0 0 1.63208 -1.82284 -0 -0 -1.32144 -0.42762 0 0 0 0 0 -0.18645 0 0 0 0.33157 0 0.83697 0.7179 1.12849 1.39089
ALA_440 -2.43081 0.37413 1.80524 -0.02466 0.00011 0 0.95385 -1.18958 -0 -0 0.04548 -0.40509 0 0 0 0 0 -0.08332 0 0 0 -0.16954 0 1.8394 0.08216 0.3854 1.18277
GLY_441 -2.76981 0.19801 3.13985 -0.00046 0 0 1.83296 -1.59911 -0.0103 -0.09446 -2.07124 -0.23341 0 0 0 0 0 -0.09525 0 0 0 -0.03185 0 0.83697 -0.05669 0.41595 -0.53884
VAL_442 -6.98652 1.19542 0.62213 -0.3499 0.2389 0.08245 1.24741 -1.68942 -0.01679 -0.0874 -1.28533 -0.29222 0 0 0 0 0 -0.04079 0.003 0.25573 0 0.41331 0 1.9342 0.64271 0.50346 -3.60965
ALA_443 -5.56972 0.57741 2.74253 -0.0221 0 0 2.24277 -2.36957 -0 -0 -2.67951 -0.37349 0 0 0 0 0 0.00212 0 0 0 -0.24672 0 1.8394 0.40088 0.38382 -3.07218
MET_444 -6.85486 0.91416 4.71443 -0.32132 0.06662 0.07998 2.21147 -2.54102 -0 -0 -2.5868 -0.03279 0 0 0 0 0 -0.01079 0.08014 2.00756 0 0.27169 0 0.60916 0.32781 0.38593 -0.67862
ASP_445 -3.49657 0.1413 5.43302 -0.11955 0.02115 0.37005 2.78151 -2.22641 -0.02508 -0.16131 -4.25614 -1.02408 0 0 -0.87077 -0.89539 0 -0.07025 0.00197 0 2.50618 -0.57947 0 -2.3716 -0.01128 0.41675 -4.43597
GLY_446 -1.78069 0.2541 1.7477 -5e-05 0 0 0.02674 -1.00367 -0.01103 -0.03609 0.10278 -0.38061 0 0 0 0 0 -0.1713 0 0 0 -1.44755 0 0.83697 -0.76355 0.37166 -2.25459
GLN_447 -3.99861 0.38781 4.82511 -0.65454 0.12773 0.68675 2.64839 -2.44164 -0.02185 -0.11856 -2.69821 -0.75881 0 0 0 0 0 -0.02808 0.06754 0 2.78994 0.26775 0 -0.18838 -0.55106 0.36634 0.70763
ASP_448 -2.04709 0.1015 1.7156 -0.10976 0.00659 0.30754 0.37661 -0.99259 -0.02647 -0.09061 -0.70071 -0.43633 0 0 0 0 0 -0.05675 0.0002 0 1.91749 0.02165 0 -2.3716 -0.30535 0.25293 -2.43713
ILE_449 -6.9057 1.13951 1.01477 -0.50187 0.52892 0.112 0.96457 -1.73079 -0.01679 -0.0874 -0.70923 0.10549 0 0 0 0 0 0.43671 0.11404 0.46308 0 -0.77678 0 0.73287 -0.54019 0.41803 -5.23876
GLN_450 -2.34181 0.16943 1.9123 -0.69836 0.10448 0.48315 0.76646 -1.05364 -0.01544 -0.05451 -0.62987 -0.26635 0 0 -0.95112 0 0 -0.07646 0.13893 0 2.69808 0.17005 0 -0.18838 -0.22581 0.54654 0.48765
LEU_451 -6.52738 1.29887 1.39992 -0.47824 0.37924 0.07561 0.78475 -1.61981 -0 -0 -0.77924 0.34298 0 0 -0.95112 0 0 0.14094 0.04095 0.37628 0 -0.28414 0 0.18072 -0.01648 0.97651 -4.65964
PRO_452 -3.56297 0.51968 1.61769 -0.13155 0.00225 0.09288 0.35841 -0.75483 -0.01596 -0.13812 0.18073 0.21713 0 0 0 0 0 -0.01552 0.0721 0.19635 0 -1.02228 0 -2.4119 -0.47316 0.89947 -4.36962
LEU_453 -6.39394 0.60331 3.12402 -0.64633 0.29663 0.24694 2.16932 -1.97226 -0 -0 -2.1565 0.02776 0 0 0 0 0 0.00213 0.18026 1.04346 0 0.03925 0 0.18072 0.35847 0.60846 -2.28831
LEU_454 -5.84586 0.46944 2.37488 -0.48748 0.23314 0.12302 0.24439 -1.53881 -0 -0 -0.23396 -0.02006 0 0 0 0 0 -0.04161 0.09959 1.08367 0 -0.15252 0 0.18072 1.03072 0.73788 -1.74284
LYS_455 -4.1489 0.13384 4.588 -0.47469 0.16244 0.26527 1.73631 -1.96727 -0 -0 -1.25712 0.11831 0 0 -0.48247 0 0 -0.01999 0.01342 1.57946 0 0.11056 0 -1.5107 0.66685 0.42 -0.06667
GLY_456 -1.21376 0.06091 1.76788 -5e-05 0 0 0.28861 -0.78438 -0 -0 0.62026 -0.36397 0 0 0 0 0 -0.08489 0 0 0 -0.02518 0 0.83697 1.12847 0.2434 2.47426
ASP_457 -3.32507 0.29263 3.72903 -0.11549 0.0048 0.35952 1.67584 -1.62089 -0.01571 -0.05926 -2.13872 -0.35206 0 0 0 -0.74726 0 -0.02411 0.02387 0 2.04852 -0.26038 0 -2.3716 0.63414 0.2521 -2.01011
LEU_458 -6.57861 0.63606 1.7375 -0.60663 0.24985 0.1601 1.46576 -1.85708 -0 -0 -1.28363 0.28199 0 0 0 0 0 -0.02542 0.04108 0.75001 0 -0.20663 0 0.18072 -0.04943 0.25953 -4.84483
ARG_459 -8.25368 0.6564 7.55288 -0.44388 0.04525 0.23747 3.93361 -3.29246 -0.02931 -0.11191 -5.05544 -0.02766 0 0 -0.48247 -0.62563 0 -0.07057 0.26139 2.45925 0 0.02734 0 -1.2888 0.26521 0.5613 -3.68169
ILE_460 -8.63594 1.08272 1.10661 -0.50135 0.52206 0.10952 2.44 -2.00275 -0 -0 -2.82933 0.09477 0 0 0 0 0 -0.0697 0.31979 0.38285 0 -0.77786 0 0.73287 0.02368 0.8415 -7.16055
GLN_461 -5.44545 0.32471 4.56862 -0.44732 0.11415 0.37787 2.65596 -2.28208 -0.04059 -0.18162 -2.89181 -0.69484 0 0 -0.79388 0 0 -0.0044 0.0101 0 3.18431 0.11643 0 -0.18838 -0.10889 0.60361 -1.12347
HIS_D_462 -4.38645 0.38823 2.85907 -0.39002 0.04996 0.42169 1.01931 -1.78503 -0 -0 -0.9486 -0.373 0 0 0 0 0 -0.02363 0.07082 0 2.54541 0.00554 0 -0.45461 0.07297 0.74409 -0.18425
THR_463 -5.11615 0.93414 3.12635 -0.13884 0.034 0.05268 2.16309 -1.96608 -0.0387 -0.36145 -1.91478 -0.92941 0 0 -0.45931 0 0 0.04718 0.15565 0.15528 0 -0.41006 2.38532 -1.0874 1.18845 1.06688 -1.11315
VAL_464 -5.58172 0.74664 1.07726 -0.2678 0.13323 0.04463 0.63251 -1.60502 -0.00873 -0.09993 -0.79135 0.31709 0 0 0 0 0 -0.11305 0.11421 0.7631 0 0.42405 0 1.9342 1.30283 0.73415 -0.24367
THR_465 -5.87107 0.97007 4.76642 -0.23278 0.2626 0.08607 2.69632 -2.63543 -0.00388 -0.02348 -2.34464 -0.98251 0 0 0 -0.38073 0 0.14465 0.01369 1.4919 0 -0.64207 2.29615 -1.0874 -0.13152 0.66773 -0.93991
ALA_466 -4.26913 0.38918 3.51956 -0.02564 0.00048 0 2.8276 -2.16174 -0.01684 -0.07062 -2.40883 -0.34732 0 0 0 0 0 -0.04446 0 0 0 0.36451 0 1.8394 -0.05326 0.7365 0.27939
SER_467 -4.19329 0.29853 4.93792 -0.02645 0 0.02153 3.30758 -2.3315 -0.00016 -0.00042 -3.89938 0.22432 0 0 0 -0.73972 0 0.13865 0.00627 0.49156 0 0.18969 0.69921 -0.77834 0.21143 0.56148 -0.8811
VAL_468 -6.18246 0.54154 2.0121 -0.27815 0.19988 0.0637 2.26983 -1.86696 -0.02708 -0.10313 -2.51314 -0.38593 0 0 0 0 0 0.07329 0.00939 0.21094 0 -0.64005 0 1.9342 -0.07747 0.42884 -4.33067
ARG_469 -6.77739 0.45219 7.76193 -0.88679 0.26896 0.47705 3.74802 -3.28299 -0.04769 -0.36542 -5.27951 0.45263 0 0 0 -0.80742 0 0.19852 0.75744 3.03569 0 0.127 0 -1.2888 -0.11346 0.4328 -1.13724
LEU_470 -7.32685 0.52348 4.05596 -0.5077 0.1321 0.1082 3.3255 -2.58972 -0.03548 -0.16672 -3.91862 0.15266 0 0 0 0 0 0.09664 0.0312 0.7748 0 -0.19487 0 0.18072 0.01574 0.81223 -4.5307
SER_471 -3.36068 0.32523 3.78832 -0.0294 0.00096 0.04707 1.95152 -1.73627 -0 -0 -1.99041 -0.90109 0 0 0 -0.74726 0 -0.07967 0.00259 0.15409 0 -0.31071 0.63448 -0.77834 -0.0824 0.84722 -2.26477
TYR_472 -6.74775 1.06402 2.62565 -0.68242 0.06946 0.32172 1.92522 -1.76306 -0.0259 -0.2793 -0.99444 -0.27136 0 0 -0.8064 0 0 -0.02037 0.16102 0 2.37098 0.06587 0.00022 1.2797 -0.20072 0.54409 -1.36376
GLY_473 -2.85554 0.23339 3.18961 -7e-05 0 0 2.01942 -1.55637 -0.00949 -0.1043 -1.65613 -0.31236 0 0 0 0 0 0.03261 0 0 0 -1.53945 0 0.83697 0.75169 0.32493 -0.64508
GLU_474 -6.20137 0.41778 6.33381 -0.19682 0.01574 0.27297 2.89109 -2.83534 -0.01536 -0.13413 -2.79451 -0.4834 0 0 0 0 0 0.00572 0.08012 0 3.94727 0.22623 0 -2.7348 1.07694 0.24297 0.11491
ASP_475 -4.25866 0.26696 5.55314 -0.1137 0.00742 0.3521 2.80234 -2.28748 -0.02212 -0.06502 -4.04817 0.07711 0 0 0 0 0 -0.08028 0.15253 0 3.29141 -0.26574 0 -2.3716 0.21035 0.49047 -0.30893
LEU_476 -7.00243 0.75878 1.946 -0.62133 0.25886 0.23115 2.51129 -1.95529 -0.01124 -0.04006 -2.77016 0.00323 0 0 0 0 0 0.00183 0.16293 1.38443 0 -0.353 0 0.18072 -0.02095 0.77617 -4.55907
GLN_477 -7.00517 0.72828 5.46236 -0.41777 0.11158 0.34133 3.33429 -2.81658 -0.00657 -0.01938 -4.57132 -0.35288 0 0 0 -0.85345 0 0.13703 0.36402 0 3.085 0.31831 0 -0.18838 -0.00485 0.91945 -1.43473
MET_478 -6.87982 0.4473 4.16133 -0.2443 0.01929 0.11 2.20874 -2.26726 -0.00883 -0.03286 -3.05675 -0.18857 0 0 0 0 0 -0.04102 0.10061 2.03656 0 0.16467 0 0.60916 0.40918 0.77836 -1.67421
ASP_479 -4.84953 0.29207 6.71619 -0.10033 0.00081 0.29347 3.16718 -2.6766 -0.00873 -0.09993 -5.95051 -0.24663 0 0 0 -1.69969 0 0.04534 0.07763 0 2.46708 0.5152 0 -2.3716 0.59435 0.45547 -3.37876
TRP_480 -5.42362 0.29226 2.63762 -0.90813 0.09271 0.37031 1.37433 -1.89934 -0 -0 -0.49282 -0.5097 0 0 0 0 0 0.17411 0.03072 0 2.40795 -0.31238 0 1.6906 1.07731 0.40872 1.01065
ASP_481 -3.69154 0.61903 5.89958 -0.12795 0.02892 0.46451 2.98355 -2.62849 -0 -0 -3.95874 -1.58443 0 0 -0.80084 -0.61701 0 0.01564 0.12614 0 2.94974 -0.30851 0 -2.3716 2.24092 1.35796 0.59687
GLY_482 -2.95285 0.40811 2.93967 -5e-05 0 0 2.05842 -1.4853 -0 -0 -1.9995 -0.43737 0 0 -1.06325 0 0 0.05057 0 0 0 0.40286 0 0.83697 1.52085 1.22791 1.50703
ARG_483 -6.05475 0.53738 7.78829 -1.17954 0.39585 0.77666 2.41379 -3.24221 -0 -0 -3.27706 -0.16427 0 0 -1.48024 0 0 0.06868 0.2155 4.29402 0 -0.14375 0 -1.2888 0.06259 0.60086 0.32299
GLY_484 -1.78579 0.11064 1.73086 -0.00043 0 0 0.46595 -0.83354 -0.02973 -0.23793 -0.43253 -0.24194 0 0 0 0 0 -0.06199 0 0 0 0.33361 0 0.83697 0.08072 0.56295 0.49783
ARG_485 -6.49903 0.51528 6.76681 -0.80086 0.14805 0.59351 3.61627 -2.90025 -0.00586 -0.02442 -4.55652 0.02113 0 0 0 -1.08252 0 -0.00705 0.06398 2.76528 0 -0.2096 0 -1.2888 0.12238 0.35757 -2.40465
LEU_486 -7.04436 0.92996 1.52188 -0.62288 0.20265 0.16254 2.45823 -1.91867 -0 -0 -2.92211 0.29866 0 0 0 0 0 0.01928 0.03488 0.77411 0 -0.13011 0 0.18072 0.00368 0.57905 -5.4725
LEU_487 -7.35257 1.09511 4.05309 -0.56367 0.1252 0.13566 2.69442 -2.65639 -0.02298 -0.08674 -2.73817 0.19768 0 0 0 0 0 -0.05209 0.07256 0.78547 0 -0.15173 0 0.18072 0.21503 0.6767 -3.39269
VAL_488 -6.38204 0.42534 2.697 -0.27118 0.16607 0.0591 2.45476 -2.18895 -0.00125 -0.00343 -2.74352 -0.29191 0 0 0 0 0 0.00636 0.00846 0.20781 0 -0.75178 0 1.9342 -0.03569 0.58368 -4.12698
LYS_489 -5.00189 0.48185 4.86158 -0.39911 0.05653 0.21331 2.6603 -2.06328 -0.04939 -0.17266 -2.78446 0.05672 0 0 0 0 0 -0.05637 0.13233 1.82002 0 0.13118 0 -1.5107 -0.22487 0.42307 -1.42585
LEU_490 -8.10547 0.52536 2.80232 -0.58284 0.13842 0.15653 2.52976 -2.20218 -0.00125 -0.00343 -2.58638 0.22814 0 0 0 0 0 -0.06735 0.00956 0.74988 0 -0.19558 0 0.18072 0.03036 0.48976 -5.90367
SER_491 -5.04484 0.69689 4.35851 -0.03173 8e-05 0.05465 2.70897 -2.20012 -0.01673 -0.06469 -2.29423 -0.8771 0 0 -0.2849 0 0 -0.01549 0.03163 0.74416 0 0.05209 0.60171 -0.77834 -0.19925 0.9985 -1.56026
PRO_492 -5.80175 1.1891 3.22811 -0.08671 8e-05 0.05405 1.5434 -1.48847 -0.01504 -0.13335 -0.54274 0.68075 0 0 0 0 0 -0.15705 0.00765 0.61325 0 -0.51462 0 -2.4119 -0.45956 0.94358 -3.35122
VAL_493 -3.58195 0.56485 1.55907 -0.38718 0.37173 0.09859 1.15705 -1.22209 -0 -0 -0.07313 -0.3179 0 0 -0.2849 0 0 -0.14235 0.01819 0.80678 0 0.50493 0 1.9342 -0.26447 0.35135 1.09276
TYR_494 -9.24524 1.34607 3.46628 -0.74929 0.09452 0.44766 2.87187 -2.73816 -0.00942 -0.07648 -3.18117 -0.18224 0 0 -0.8064 0 0 -0.03671 0.13599 0 2.01966 -0.28695 0.01083 1.2797 -0.30865 0.54268 -5.40545
ALA_495 -4.12709 0.6323 2.42315 -0.02576 0.00046 0 1.83281 -1.85495 -0.01504 -0.13335 -1.32834 -0.29267 0 0 0 0 0 -0.0707 0 0 0 0.2016 0 1.8394 -0.41987 0.55382 -0.78423
GLY_496 -2.78942 0.06846 3.21408 -5e-05 0 0 1.63516 -1.53297 -0 -0 -1.25481 -0.39603 0 0 0 0 0 -0.19614 0 0 0 -1.40272 0 0.83697 -0.70935 0.29083 -2.23599
LYS_497 -5.67451 0.32662 4.93831 -0.53067 0.15545 0.35764 2.20863 -2.35298 -0.0484 -0.30892 -2.91474 -0.13337 0 0 0 0 0 -0.04195 0.03979 1.80803 0 0.05286 0 -1.5107 -0.54429 0.23527 -3.93791
THR_498 -6.25248 0.75474 3.61235 -0.10592 0.03851 0.07304 2.02131 -2.33713 -0.05915 -0.35152 -1.02966 -0.46949 0 0 -0.96795 0 0 0.10369 0.00175 0.10468 0 -0.62902 2.43533 -1.0874 -0.22128 0.288 -4.0776
CYS_499 -6.95469 0.85584 3.33503 -0.08522 0.03992 0.08026 2.38601 -1.81438 -0 -0 -2.00954 -0.55921 0 0 0 0 0 -0.00551 0.34116 0.25765 0 -0.3213 0 3.6196 -0.34679 0.53503 -0.64614
GLY_500 -4.87357 0.48784 2.85099 -0.00163 0 0 1.04035 -2.00411 -0.00529 -0.07459 -1.23825 -0.35441 0 0 0 0 0 -0.09381 0 0 0 -1.54345 0 0.83697 0.26493 0.41361 -4.29442
LEU_501 -8.50535 1.4935 2.44448 -0.53266 0.31861 0.14194 2.13866 -2.26339 -0 -0 -0.97278 0.2366 0 0 0 0 0 -0.09271 0.1573 0.29642 0 -0.2228 0 0.18072 0.21769 0.26788 -4.69587
CYS:disulfide_502 -6.44726 1.08763 3.7521 -0.0499 0.00947 0.02141 1.99507 -2.21722 -0.03831 -0.29777 -3.27462 -0.38855 0 0 0 0 -0.61724 -0.04107 0.08955 0.37494 0 0.25113 0 3.6196 -0.37778 0.41896 -2.12986
GLY_503 -3.33142 0.22911 3.66083 -0.00031 0 0 1.43617 -1.88756 -0.00842 -0.0786 -1.55259 -0.19102 0 0 0 0 0 -0.00978 0 0 0 -1.52101 0 0.83697 -0.1746 0.25788 -2.33435
ASN_504 -5.08436 0.22651 5.07732 -0.20269 0.02951 0.33797 2.29126 -2.49413 -0.06228 -0.33796 -2.08741 -0.75212 0 0 -0.96795 0 0 -0.01258 0.10017 0 3.55579 -0.31259 0 -0.93687 -0.28794 0.18876 -1.73159
TYR_505 -10.2031 1.78884 4.83017 -0.99601 0.35549 0.57139 3.1385 -3.39254 -0.01934 -0.15549 -2.51536 -0.22918 0 0 -0.53939 0 0 -0.00403 0.00728 0 5.07635 0.21588 0.00271 1.2797 0.15776 0.48663 -0.14372
ASN_506 -4.71037 0.20446 5.45187 -0.36957 0.14043 0.71444 2.70513 -2.52339 -0.01369 -0.12236 -1.91147 -1.19073 0 0 -1.73188 -0.92662 0 -0.03785 0.01013 0 1.88658 -0.61442 0 -0.93687 0.54064 0.59864 -2.83691
GLY_507 -1.5782 0.12785 2.28603 -6e-05 0 0 0.96497 -1.03375 -0 -0 -1.92236 -0.39009 0 0 -0.70021 0 0 -0.16844 0 0 0 -1.46131 0 0.83697 -0.46567 0.38442 -3.11984
ASN_508 -4.60453 0.42939 6.29383 -0.34484 0.12724 0.66065 2.85918 -2.8301 -0.01369 -0.12236 -1.9519 -0.88875 0 0 -1.1547 0 0 0.00527 7e-05 0 2.11076 -0.39471 0 -0.93687 -0.39421 0.37044 -0.77984
GLN_509 -7.1648 0.66864 7.59668 -0.274 0.02632 0.2 2.71888 -3.31648 -0.0321 -0.15835 -3.44219 -0.47206 0 0 -0.8548 -1.02192 0 -0.07676 0.00425 0 2.94753 -0.10058 0 -0.18838 -0.07281 0.40995 -2.60299
GLY_510 -2.16454 0.37162 2.87932 -4e-05 0 0 1.17147 -1.4081 -0 -0 -0.71666 -0.42572 0 0 -0.48919 0 0 -0.1422 0 0 0 0.46157 0 0.83697 -0.14684 0.22787 0.45551
ASP_511 -4.72726 0.48423 6.3397 -0.11852 0.0122 0.36683 2.7387 -2.76816 -0.02143 -0.15307 -2.82619 -0.2109 0 0 0 -0.92662 0 -0.05628 0.00785 0 2.21885 -0.25154 0 -2.3716 -0.28544 0.23632 -2.31233
ASP_512 -6.53054 0.8751 7.8492 -0.12818 0.05718 0.40884 3.53868 -3.44552 -0.02524 -0.22326 -4.07415 -0.22762 0 0 0 -0.50546 0 -0.02403 0.19818 0 1.90905 -0.06049 0 -2.3716 -0.55912 0.52581 -2.81316
PHE_513 -9.12089 1.39287 2.4406 -0.57992 0.05541 0.28143 1.94198 -2.56751 -0.0525 -0.29097 -1.99283 -0.11814 0 0 0 0 0 -0.0704 0.20046 0 2.46332 -0.07372 0 1.0402 -0.44799 0.46958 -5.02902
LEU_514 -6.87223 0.63671 3.23907 -0.57586 0.20034 0.14244 1.7382 -2.53061 -0.02143 -0.15307 -1.73879 0.33712 0 0 0 0 0 -0.04882 0.02744 0.45032 0 -0.16677 0 0.18072 -0.46832 0.27065 -5.35291
THR_515 -7.07896 0.88879 4.97462 -0.1242 0.07427 0.08067 3.38158 -2.93298 -0.00644 -0.05092 -3.06219 -0.38638 0 0 0 -0.34332 0 -0.01794 0.03447 0.08323 0 -0.56199 4.26722 -1.0874 -0.21937 1.11769 -0.96955
PRO_516 -4.31623 0.96868 1.94294 -0.07565 0 0.04544 0.62368 -0.82524 -0 -0 -0.03237 0.59652 0 0 0 0 0 -0.16846 0.00465 0.40961 0 -0.60979 0 -2.4119 -0.11688 1.18147 -2.78352
SER_517 -3.05051 0.29686 4.4494 -0.0386 5e-05 0.05217 2.3424 -1.87175 -0 -0 -1.89431 -0.56804 0 0 -1.18908 -0.34332 0 -0.04871 0.02808 0.16907 0 -0.27123 1.74137 -0.77834 -0.46676 0.41255 -1.02873
GLY_518 -2.95812 0.41233 2.62724 -7e-05 0 0 1.10668 -1.45048 -0.02353 -0.15031 -0.82311 -0.39003 0 0 0 0 0 -0.15606 0 0 0 -1.52219 0 0.83697 -0.69775 0.25031 -2.93812
LEU_519 -3.52116 0.13295 4.13219 -0.47069 0.21511 0.09122 2.1614 -1.99113 -0.01935 -0.11162 -2.33287 0.14633 0 0 -0.80933 0 0 0.05167 0.03492 0.52127 0 -0.34707 0 0.18072 -0.5004 0.17325 -2.26259
ALA_520 -3.50132 0.46269 1.23598 -0.02311 0 0 0.35109 -1.151 -0 -0 -0.23355 -0.22445 0 0 0 0 0 0.06835 0 0 0 0.0022 0 1.8394 -0.25078 0.25927 -1.16523
GLU_521 -5.02641 0.79124 4.77902 -0.37965 0.07152 0.68153 1.89207 -2.12448 -0.00074 -0.00254 -0.8837 -0.90223 0 0 0 0 0 -0.0341 0.05753 0 3.32783 0.20786 0 -2.7348 0.61972 0.89965 1.23933
PRO_522 -2.7137 0.40513 1.16042 -0.07715 0 0.04677 0.21288 -0.65399 -0 -0 -0.11416 0.56446 0 0 0 0 0 -0.15879 0.00766 0.41755 0 -0.58161 0 -2.4119 0.57488 1.11673 -2.20482
ARG_523 -4.50928 0.20717 5.72178 -0.87569 0.14059 0.6684 2.68393 -2.45008 -0.01634 -0.12757 -3.05676 0.2067 0 0 0 -0.3579 0 0.09225 0.01403 3.17924 0 -0.00699 0 -1.2888 -0.24021 0.60374 0.5882
VAL_524 -6.35921 0.81749 2.3448 -0.32909 0.49545 0.0759 1.67485 -2.10397 -0 -0 -1.09481 -0.22477 0 0 0 0 0 -0.05289 1e-05 0.11532 0 -0.20499 0 1.9342 -0.17611 0.57498 -2.51286
GLU_525 -7.30764 0.68596 8.33994 -0.42954 0.07673 0.84866 2.55455 -3.56217 -0.01195 -0.06363 -3.67715 -0.52173 0 0 -1.08491 0 0 -0.06673 0.16869 0 3.78095 -0.36353 0 -2.7348 -0.42356 0.55741 -3.23444
ASP_526 -5.21243 0.15937 7.21307 -0.10759 0 0.31667 2.74654 -3.00927 -0 -0 -3.86733 -0.81912 0 0 0 -1.39221 0 0.74435 0.00304 0 3.22172 -0.16365 0 -2.3716 -0.46309 0.40014 -2.6014
PHE_527 -11.419 1.35688 5.16987 -1.00218 0.08458 0.33108 4.20486 -3.9429 -0.00617 -0.01972 -3.03014 -0.04985 0 0 0 0 0 -0.00653 0.2423 0 1.81387 -0.36873 0 1.0402 -0.12333 0.3649 -5.36001
GLY_528 -5.02642 0.45673 4.1191 -5e-05 0 0 2.51353 -2.53289 -0.00289 -0.02224 -2.33339 -0.41309 0 0 0 0 0 -0.10007 0 0 0 0.22523 0 0.83697 0.67768 0.38897 -1.2128
ASN_529 -6.32362 0.69058 6.16049 -0.22394 0.02077 0.33799 3.10036 -3.03485 -0.01195 -0.06363 -2.60761 -0.44985 0 0 0 -0.64727 0 0.15074 0.12977 0 2.98193 -0.3759 0 -0.93687 0.4867 0.51787 -0.0983
ALA_530 -4.34339 0.45803 2.5463 -0.02513 0.00033 0 1.69775 -1.8691 -0 -0 -1.41632 -0.42277 0 0 0 0 0 -0.03969 0 0 0 -0.07092 0 1.8394 -0.43114 0.52433 -1.55233
TRP_531 -13.1022 1.56567 5.24286 -1.12473 0.13331 0.61206 3.78057 -3.78462 -0.00617 -0.01972 -2.73489 -0.2057 0 0 0 0 0 -0.0583 0.34318 0 1.93816 0.00077 0 1.6906 -0.34936 0.72896 -5.34952
LYS_532 -7.56845 0.59904 7.57902 -0.56476 0.14279 0.33003 3.96395 -3.14259 -0 -0 -5.41857 0.07479 0 0 -0.52578 -0.48905 0 0.01403 0.34483 2.48508 0 0.10804 0 -1.5107 -0.14285 1.13001 -2.59112
LEU_533 -6.04544 0.49268 2.8846 -0.52278 0.26024 0.15358 1.03193 -1.92317 -0 -0 -0.94351 0.16118 0 0 0 0 0 -0.06431 0.03879 0.09901 0 -0.16408 0 0.18072 -0.34814 0.89578 -3.81291
HIS_534 -5.80134 0.5674 4.75179 -0.4305 0.01029 0.47563 2.59794 -2.26164 -0.02205 -0.13607 -0.90909 -0.20055 0 0 0 -1.17764 0 0.00981 0.00011 0 1.85928 -0.20196 0 -0.45461 -0.38732 0.52991 -1.18062
GLY_535 -1.13914 0.0976 1.62103 -5e-05 0 0 0.29921 -0.75161 -0 -0 0.2092 -0.41659 0 0 0 0 0 -0.068 0 0 0 0.3031 0 0.83697 -0.06211 0.25428 1.18389
ASP_536 -1.62296 0.22679 1.93984 -0.12096 0.01445 0.3746 0.38144 -0.88843 -0.00157 -0.00453 -0.13716 -0.25214 0 0 0 0 0 -0.06358 0.01034 0 2.26101 -0.28272 0 -2.3716 -0.37554 0.10696 -0.80576
CYS:disulfide_537 -4.72249 0.59578 4.33932 -0.04137 0 0.01549 2.03972 -1.91514 -0.02205 -0.13607 -1.88179 -0.23867 0 0 -0.52578 0 -0.59462 -0.04346 0.01686 0.36886 0 0.15419 0 3.6196 -0.40671 0.26163 0.88329
GLN_538 -2.16545 0.08288 2.91807 -0.70574 0.10352 0.49333 0.92525 -1.29538 -0.01194 -0.12092 -1.05973 -0.21724 0 0 -1.07873 0 0 -0.03605 0.23064 0 2.78182 0.07197 0 -0.18838 -0.07038 0.30261 0.96016
ASP_539 -2.87424 0.11385 4.2859 -0.11494 0.00814 0.33445 1.76441 -1.79151 -0 -0 -3.44174 -0.36375 0 0 -1.07873 -0.48905 0 -0.05285 0.04261 0 2.01918 0.0243 0 -2.3716 -0.34679 0.24332 -4.08904
LEU_540 -4.64276 0.3094 3.76141 -0.50201 0.13672 0.08585 1.20683 -1.91078 -0 -0 -0.16133 0.25135 0 0 0 0 0 0.05678 0.0046 1.3203 0 -0.20083 0 0.18072 -0.38825 0.2781 -0.21391
GLN_541 -3.36641 0.15645 3.49786 -0.22445 0.02529 0.16162 1.51468 -1.52811 -0.01271 -0.1028 -1.91272 -0.64611 0 0 -0.53534 -1.03431 0 0.25824 0.11975 0 2.85129 -0.0098 0 -0.18838 -0.17714 0.419 -0.73409
LYS_542 -3.90272 0.31013 3.68464 -0.38684 0.06602 0.17264 0.211 -1.48114 -0.02196 -0.06691 -0.56381 0.2141 0 0 0 0 0 -0.04477 0.03141 1.6771 0 0.00272 0 -1.5107 -0.38686 0.40357 -1.59237
GLN_543 -2.93195 0.15797 3.12734 -0.63412 0.10221 0.67647 0.82202 -1.4567 -0 -0 -0.57693 -0.61215 0 0 -0.53534 0 0 0.04137 0.02392 0 2.01033 -0.06515 0 -0.18838 -0.36444 0.31446 -0.08908
HIS_D_544 -2.67197 0.15801 2.68011 -0.41001 0.03328 0.53167 0.00837 -1.19258 -0.02196 -0.06691 -0.42049 -0.40873 0 0 0 0 0 -0.02696 0.00031 0 2.52578 -0.44485 0 -0.45461 0.50901 0.24432 0.57177
SER_545 -1.45142 0.22428 1.37012 -0.02618 0 0.06158 0.35385 -0.58375 -0.01161 -0.12179 0.03028 -0.4762 0 0 0 0 0 0.05041 0.0089 0.03549 0 -0.56044 0.6003 -0.77834 0.43243 0.25789 -0.58421
ASP_546 -2.4467 0.24469 3.71658 -0.19443 0.05085 0.6305 2.08349 -1.48576 -0.01674 -0.17549 -2.73515 -1.04597 0 0 0 -1.68108 0 0.81319 0.32061 0 2.47659 -0.75431 0 -2.3716 -0.01808 1.0722 -1.5166
PRO_547 -4.21733 0.55862 3.34989 -0.17619 0.1567 0.12232 1.60191 -1.44499 -0 -0 -1.64231 0.08181 0 0 -0.23612 0 0 0.06634 0.06362 0.19115 0 -0.92234 0 -2.4119 0.47116 1.39745 -2.99019
CYS:disulfide_548 -5.11697 0.70024 3.53294 -0.03568 0 0.01299 0.96165 -1.86101 -0.00512 -0.0537 -1.11663 -0.2161 0 0 0 0 0.14999 0.0521 0.11668 0.32349 0 0.16576 0 3.6196 0.20778 0.90546 2.34346
ALA_549 -5.83721 0.96163 3.81513 -0.02336 0 0 2.4396 -2.5559 -0.0343 -0.23573 -2.17448 -0.15396 0 0 0 0 0 0.40181 0 0 0 -0.05294 0 1.8394 -0.32388 0.59591 -1.33829
LEU_550 -3.67296 0.42257 1.43783 -0.46639 0.17273 0.0948 0.38752 -0.9372 -0 -0 -0.19086 0.0763 0 0 0 0 0 0.11846 0.2133 0.17127 0 0.4024 0 0.18072 5.35078 0.84364 4.60491
ASN_551 -4.6916 0.85595 5.2683 -0.33393 0.01871 0.62422 3.49434 -2.33241 -0.00844 -0.04261 -2.4416 -0.73499 0 0 -0.9355 -0.76433 0 0.0461 0.03268 0 1.78685 -0.08424 0 -0.93687 8.73269 1.77596 9.32928
PRO_552 -2.56504 0.71446 2.47227 -0.07467 0 0.04488 1.43288 -1.10901 -0 -0 -1.22839 0.59004 0 0 0 0 0 -0.20602 0.00718 0.39695 0 -0.63164 0 -2.4119 3.10615 1.71658 2.25474
ARG_553 -5.76018 0.49597 5.10533 -0.67673 0.10213 0.44814 3.21246 -2.49456 -0 -0 -2.01451 0.55688 0 0 -0.9355 -0.76433 0 -0.06555 0.02993 1.93131 0 -0.15121 0 -1.2888 -0.36964 0.74134 -1.89751
MET_554 -9.52888 1.14702 5.81138 -0.69361 0.16596 0.19447 3.32147 -3.23065 -0.01198 -0.07515 -2.70022 0.03682 0 0 0 0 0 0.08503 0.09044 0.90028 0 -0.18688 0 0.60916 -0.43927 0.49526 -4.00936
THR_555 -5.30931 0.33908 5.84343 -0.19135 0.11312 0.07167 2.72528 -2.76298 -0.00844 -0.04261 -0.99229 -0.44573 0 0 0 0 0 0.00339 0.01847 0.10498 0 -0.00282 2.26232 -1.0874 -0.02632 0.49587 1.10836
ARG_556 -5.51984 0.34642 6.68651 -1.53364 0.32823 1.48123 3.24368 -3.01978 -0.01883 -0.16229 -2.70941 -1.088 0 0 0 -1.04582 0 -0.04419 0.01667 3.17651 0 -0.1335 0 -1.2888 -0.07642 0.52838 -0.8329
PHE_557 -7.44281 0.55716 5.03228 -0.56352 0.25922 0.27561 2.75742 -2.92142 -0 -0 -2.32159 -0.24168 0 0 0 0 0 0.03151 0.23421 0 3.13909 -0.02091 0 1.0402 -0.29783 0.55726 0.0742
SER_558 -7.01443 0.58123 6.75793 -0.02626 0 0.04398 3.3642 -3.33622 -0 -0 -1.43499 -1.16402 0 0 0 0 0 0.05059 0.20735 0.66484 0 0.25823 0.68531 -0.77834 -0.20123 0.52973 -0.81209
GLU_559 -5.04461 0.22842 5.94929 -0.21226 0.02812 0.29835 2.49527 -2.81367 -0.01883 -0.16229 -2.34759 -0.622 0 0 0 0 0 -0.00577 0.00895 0 3.0543 -0.26186 0 -2.7348 -0.38563 0.39949 -2.14713
GLU_560 -6.349 0.69501 7.92811 -0.55964 0.07077 0.98656 4.69708 -3.70074 -0 -0 -5.0791 -0.63947 0 0 0 -2.0924 0 -0.03231 0.11603 0 3.34851 -0.13318 0 -2.7348 -0.33255 0.48202 -3.3291
ALA_561 -5.15193 0.40167 3.77803 -0.02185 0 0 2.5617 -2.43518 -0 -0 -1.89664 -0.37073 0 0 0 0 0 -0.03283 0 0 0 -0.30005 0 1.8394 -0.30285 0.42298 -1.50829
CYS:disulfide_562 -7.09808 0.8724 4.92234 -0.0383 0 0.0158 2.4778 -2.74439 -0 -0 -1.29974 -0.34731 0 0 0 0 0.15664 0.40403 0.03092 0.2965 0 0.35759 0 3.6196 -0.10734 0.43534 1.9538
ALA_563 -3.63487 0.21405 3.99234 -0.02259 0 0 2.4947 -2.26866 -0.0098 -0.10713 -1.91636 -0.36427 0 0 0 0 0 0.02327 0 0 0 -0.32857 0 1.8394 -0.20581 0.32909 0.03479
VAL_564 -7.47337 1.55311 4.79189 -0.32423 0.27401 0.07533 3.60058 -2.79383 -0 -0 -2.95795 -0.19199 0 0 0 0 0 -0.03142 0.11308 0.20179 0 -0.11213 0 1.9342 -0.43105 0.38558 -1.38641
LEU_565 -9.37952 1.60736 2.42816 -0.53462 0.21883 0.148 2.42057 -2.51438 -0 -0 -1.10659 0.25239 0 0 0 0 0 -0.11864 0.0661 0.27637 0 0.0363 0 0.18072 -0.08094 0.79814 -5.30176
THR_566 -3.64151 0.30431 3.34851 -0.13189 0.09934 0.08013 1.4495 -1.67695 -0.00845 -0.12523 -0.74825 -1.07175 0 0 0 0 0 0.02717 0.2588 0.02115 0 -0.19356 2.267 -1.0874 -0.24133 0.83279 -0.23759
SER_567 -2.53149 0.76465 3.33033 -0.02951 0.00023 0.02372 1.21977 -1.39411 -0.01825 -0.23235 -0.14376 -0.21527 0 0 0 0 0 0.55576 0.00661 0.3744 0 0.2839 1.85147 -0.77834 5.49223 1.51003 10.07
PRO_568 -6.82048 2.45963 4.5779 -0.14918 0.00013 0.10398 2.20908 -1.97867 -0.01701 -0.09161 -0.70986 0.25258 0 0 0 0 0 -0.03531 0.0164 0.34751 0 -1.143 0 -2.4119 5.68397 1.74796 4.04212
THR_569 -5.74622 0.8199 5.00507 -0.12368 0.04446 0.07177 3.97192 -2.82387 -0 -0 -3.37806 -0.89442 0 0 -1.1421 0 0 0.64705 0.04472 0.0146 0 0.02962 2.60542 -1.0874 0.64821 1.73455 0.44155
PHE_570 -11.4588 2.22422 2.64869 -0.76002 0.07897 0.2956 2.15574 -2.76387 -0 -0 0.09385 -0.08564 0 0 0 0 0 -0.02799 0.03189 0 2.32125 -0.339 0 1.0402 0.84244 1.70708 -1.99539
GLU_571 -4.4424 0.54986 4.97304 -0.58948 0.08478 1.06124 2.019 -2.3118 -0 -0 -1.63463 -0.61767 0 0 0 0 0 -0.0178 0.02164 0 3.28676 -0.20854 0 -2.7348 0.02232 0.64925 0.11079
ALA_572 -4.05936 0.49425 3.9338 -0.02173 0 0 2.11449 -2.19197 -0.01701 -0.09161 -1.11829 -0.36853 0 0 0 0 0 -0.03664 0 0 0 -0.37039 0 1.8394 -0.43686 0.32905 -0.00141
CYS:disulfide_573 -8.1173 1.47954 5.62269 -0.0497 0.02015 0.02428 3.57552 -3.22204 -0 -0 -3.73727 -0.42605 0 0 0 0 -0.18762 -0.07578 0.42723 0.53814 0 0.23105 0 3.6196 -0.34525 0.69536 0.07256
HIS_D_574 -5.57543 0.84751 5.70443 -0.74968 0.05263 0.87809 2.03314 -2.82679 -0 -0 -0.99017 -0.78776 0 0 0 0 0 -0.12723 0.26019 0 2.28699 0.14831 0 -0.45461 -0.05471 0.46189 1.1068
ARG_575 -4.64939 0.60862 4.50936 -0.75226 0.11835 0.52008 1.31677 -2.30742 -0 -0 -0.88409 0.40305 0 0 0 0 0 -0.06025 0.09396 1.93779 0 -0.12648 0 -1.2888 -0.29605 0.47845 -0.37831
ALA_576 -3.64123 0.48232 1.64378 -0.01999 0 0 1.29187 -1.35944 -8e-05 -0.00047 -1.07483 -0.2805 0 0 0 0 0 -0.03073 0 0 0 0.64273 0 1.8394 0.44814 0.4276 0.36857
VAL_577 -7.16652 0.80029 2.73299 -0.28582 0.20208 0.06957 1.96101 -2.35951 -0 -0 -1.8666 -0.53153 0 0 -0.68155 0 0 0.04413 0.01088 0.21705 0 -0.47015 0 1.9342 0.66552 0.49585 -4.22811
SER_578 -3.17086 0.45649 2.6564 -0.03131 0.00076 0.0543 1.16515 -1.30817 -0 -0 -0.41566 -0.85748 0 0 -0.50263 0 0 -0.04447 0.01364 0.58566 0 0.20641 0.60568 -0.77834 -0.25987 1.12978 -0.49453
PRO_579 -6.12343 0.81279 3.0427 -0.10867 0.00544 0.06779 2.09252 -1.47197 -0.0175 -0.12199 -1.67208 0.71297 0 0 0 0 0 0.01917 0.0097 0.25885 0 0.1292 0 -2.4119 -0.11433 0.98863 -3.90213
LEU_580 -5.02687 0.81796 4.48067 -0.69338 0.20603 0.26944 2.18936 -2.03667 -0 -0 -1.51972 0.14927 0 0 -0.50263 0 0 0.04103 0.01854 0.76007 0 -0.1471 0 0.18072 1.23319 1.52803 1.94795
PRO_581 -5.32274 0.71264 3.09576 -0.09004 0.00042 0.0563 1.21612 -1.45023 -0 -0 -0.69192 0.67017 0 0 0 0 0 -0.08197 0.01502 0.44953 0 -0.26741 0 -2.4119 0.9894 1.59995 -1.5109
TYR_582 -10.3484 1.06119 4.02748 -0.63549 0.09042 0.32647 3.17632 -3.11665 -6e-05 -0.00048 -1.72748 -0.14736 0 0 0 0 0 0.20508 0.00944 0 2.56146 -0.05006 0.00676 1.2797 0.04004 0.56543 -2.6762
LEU_583 -6.98192 1.07601 4.38713 -0.62948 0.37487 0.25219 2.60858 -2.62139 -4e-05 -0.0007 -1.24964 -0.175 0 0 0 0 0 0.0881 0.21298 1.61478 0 -0.23271 0 0.18072 0.11169 0.78156 -0.20226
ARG_584 -5.77715 0.35759 5.2127 -0.43774 0.04809 0.2111 2.13623 -2.58968 -0.0175 -0.12199 -1.86204 0.34495 0 0 0 0 0 0.04829 0.12717 2.1023 0 -0.15701 0 -1.2888 -0.20734 0.77114 -1.09968
ASN_585 -6.81514 0.47751 7.59294 -0.17482 0.02086 0.26411 3.03228 -3.69187 -0.02443 -0.14861 -1.89704 -0.2723 0 0 0 0 0 -0.01261 0.09377 0 1.58711 0.38215 0 -0.93687 -0.10132 0.668 0.04372
CYS:disulfide_586 -7.16093 1.51784 5.12713 -0.05473 0.0004 0.03313 2.92807 -2.91276 -0.02072 -0.1023 -1.90699 -0.5008 0 0 0 0 0.15664 -0.0711 0.13065 0.89314 0 0.30128 0 3.6196 -0.01894 1.19709 3.1557
ARG_587 -6.46749 0.74929 7.33304 -0.76383 0.16699 0.5383 3.59578 -3.26371 -0.01282 -0.07579 -5.66015 0.11141 0 0 0 -1.68108 0 -0.01574 0.20768 2.74636 0 0.01232 0 -1.2888 -0.07799 1.05518 -2.79105
TYR_588 -7.27311 0.41951 6.1938 -0.97683 0.07376 0.37115 3.09597 -3.18133 -4e-05 -0.0007 -3.51016 -0.27414 0 0 0 -0.44293 0 0.02962 0.01531 0 1.73909 -0.38714 0.24172 1.2797 0.05338 0.61651 -1.91686
ASP_589 -5.3809 0.10073 6.72916 -0.1104 0.00771 0.33776 2.31841 -3.1276 -0.03456 -0.2857 -2.68904 -0.35861 0 0 0 0 0 0.00342 0.00096 0 1.68664 0.14623 0 -2.3716 -0.10108 0.43931 -2.68915
VAL_590 -7.83426 1.35592 3.77844 -0.29873 0.16123 0.06609 2.27605 -2.84165 -0.02823 -0.18941 -0.68626 -0.19961 0 0 0 0 0 -0.00904 0 0.15388 0 -0.42644 0 1.9342 -0.14029 0.49824 -2.42988
CYS:disulfide_591 -7.49806 0.94541 5.92498 -0.05586 1e-05 0.04525 2.46058 -3.05699 -0.04304 -0.26288 -2.0577 -0.39208 0 0 0 0 0.14999 0.05769 0.56491 0.68381 0 0.18253 0 3.6196 0.61409 1.05953 2.94176
SER_592 -6.0262 0.49905 6.21348 -0.04115 0.01499 0.05371 3.22731 -3.06333 -0.01282 -0.07579 -3.55226 -0.0932 0 0 -0.93405 0 0 -0.0237 0.00043 0.37979 0 -0.24378 1.76242 -0.77834 0.26517 2.02595 -0.40233
CYS:disulfide_593 -5.64385 0.71949 4.1598 -0.066 0.00906 0.07305 1.91548 -2.3701 -0.02177 -0.14432 -0.55031 -0.24758 0 0 0 0 1.68019 0.06268 1.03378 1.12554 0 -0.01762 0 3.6196 -0.43333 1.58829 6.49209
SER_594 -2.71916 0.1265 1.36536 -0.03367 0.0071 0.05716 0.34351 -0.86411 -0.01299 -0.14561 0.10552 -1.05109 0 0 0 0 0 0.01333 0.00639 0.33548 0 -0.2801 0.66807 -0.77834 -0.46675 0.43879 -2.88461
ASP_595 -5.26468 0.66733 7.57248 -0.1936 0.03101 0.60552 4.71685 -3.172 -0 -0 -6.19525 -1.16416 0 0 -0.93425 -1.72199 0 -0.03446 0.01205 0 2.7398 -0.49245 0 -2.3716 -0.15372 0.47511 -4.878
GLY_596 -2.64243 0.18736 2.61746 -4e-05 0 0 1.06444 -1.35973 -0 -0 0.63675 -0.41116 0 0 0 0 0 -0.23243 0 0 0 0.3345 0 0.83697 0.47661 0.29644 1.80475
ARG_597 -3.48804 0.33127 4.65354 -0.69937 0.11978 0.48336 2.52588 -2.03302 -0 -0 -4.27618 0.5772 0 0 -0.93425 -1.72199 0 0.13837 0.05625 1.52685 0 -0.06419 0 -1.2888 0.0106 0.35152 -3.73123
GLU_598 -6.16112 0.44698 6.68617 -0.19464 0.02578 0.26965 2.3663 -2.86866 -0.01135 -0.10605 -2.78001 -0.54999 0 0 0 0 0 0.17567 0.02739 0 2.89652 -0.16353 0 -2.7348 -0.20456 0.42384 -2.4564
CYS:disulfide_599 -6.40581 1.08543 3.27891 -0.05204 0.06213 0.02462 1.59174 -2.11303 -0 -0 0.18888 -0.46891 0 0 0 0 1.68019 -0.01363 0.50496 0.30761 0 0.47446 0 3.6196 0.65711 0.79589 5.21811
LEU_600 -4.39764 0.48546 3.12403 -0.47388 0.2242 0.08561 1.7616 -1.9278 -0.01902 -0.18144 -2.12904 0.33088 0 0 0 0 0 -0.01781 0.08285 0.37863 0 -0.09452 0 0.18072 0.71829 0.6438 -1.22505
CYS:disulfide_601 -3.93487 0.28579 2.44464 -0.05439 0.02701 0.02426 1.63878 -1.41579 -0 -0 -1.13915 -0.48092 0 0 0 0 -0.47992 -0.02338 0.01039 0.25115 0 0.55114 0 3.6196 0.82086 0.34253 2.48773
GLY_602 -2.56239 0.331 3.35698 -4e-05 0 0 2.21934 -1.71269 -0 -0 -2.29759 -0.43915 0 0 0 0 0 -0.02976 0 0 0 0.4167 0 0.83697 0.83538 0.21066 1.1654
ALA_603 -5.48162 0.73889 2.51162 -0.02386 0 0 1.59961 -2.1698 -0.00767 -0.07538 -1.13402 -0.37025 0 0 0 0 0 -0.06625 0 0 0 -0.35062 0 1.8394 -0.1836 0.2368 -2.93674
LEU_604 -9.14752 0.91207 2.73042 -0.65079 0.15565 0.22411 2.45501 -2.53028 -0 -0 -1.90094 0.08543 0 0 0 0 0 0.02431 0.12185 0.8607 0 -0.21923 0 0.18072 -0.35873 0.59196 -6.46528
ALA_605 -4.59516 0.21125 3.69912 -0.02092 0 0 2.02833 -2.45741 -0 -0 -1.10967 -0.33924 0 0 0 0 0 -0.02794 0 0 0 -0.07538 0 1.8394 -0.08681 0.54762 -0.38682
SER_606 -4.81485 0.18334 4.61227 -0.02338 0 0.02194 2.46941 -2.47905 -0.00356 -0.03134 -2.14223 -0.3208 0 0 0 0 0 0.02755 0.01289 0.46714 0 0.32472 0.6 -0.77834 0.04426 0.19329 -1.63676
TYR_607 -13.6093 2.41366 5.3761 -1.09793 0.20655 0.45444 4.38736 -4.17152 -0.0028 -0.01791 -3.52714 -0.25513 0 0 -0.68155 0 0 -0.01992 0.10139 0 1.97974 -0.21232 0.03133 1.2797 0.08972 0.889 -6.38651
ALA_608 -5.95205 0.56522 4.29179 -0.02242 0 0 2.72685 -2.98232 -0.00338 -0.04996 -2.86699 -0.37969 0 0 0 0 0 0.20006 0 0 0 -0.35437 0 1.8394 -0.25949 1.10972 -2.13764
ALA_609 -3.78832 0.25689 3.7438 -0.02047 0 0 2.21266 -2.2995 -0 -0 -1.5988 -0.3653 0 0 0 0 0 -0.00171 0 0 0 -0.12722 0 1.8394 -0.35516 0.41719 -0.08654
ALA_610 -5.13701 0.36287 3.79193 -0.02212 0 0 2.77589 -2.63588 -0 -0 -1.79117 -0.35623 0 0 -0.7232 0 0 -0.02062 0 0 0 -0.25947 0 1.8394 -0.33967 0.23971 -2.27558
CYS:disulfide_611 -7.89464 1.01377 5.70985 -0.06288 0.00083 0.06317 3.10244 -3.23516 -0 -0 -3.16815 -0.36212 0 0 0 0 -0.18762 0.04339 7e-05 0.96388 0 0.28873 0 3.6196 0.02618 0.43104 0.35238
ALA_612 -3.90573 0.36247 4.23696 -0.02197 0 0 2.63519 -2.43743 -0.0028 -0.01791 -2.35446 -0.37526 0 0 0 0 0 -0.00955 0 0 0 -0.3757 0 1.8394 -0.07026 0.29942 -0.19765
GLY_613 -2.25519 0.24182 2.77056 -4e-05 0 0 1.18777 -1.3746 -0 -0 -0.91795 -0.42613 0 0 0 0 0 -0.18145 0 0 0 0.3347 0 0.83697 -0.17909 0.27784 0.31521
ARG_614 -5.39164 0.66503 4.47427 -0.70577 0.25523 0.52819 2.04819 -2.33114 -0.03921 -0.15109 -1.81186 -0.03787 0 0 -0.7232 0 0 -0.05393 0.10709 2.50754 0 -0.17331 0 -1.2888 0.02334 0.23511 -1.86383
GLY_615 -1.62709 0.10408 1.97644 -5e-05 0 0 0.9058 -1.04263 -0 -0 -1.09476 -0.37298 0 0 0 0 0 -0.17171 0 0 0 -1.41542 0 0.83697 -0.51803 0.32534 -2.09405
VAL_616 -5.80784 0.98827 2.8742 -0.24437 0.12882 0.04619 1.23201 -2.11894 -0.04251 -0.20057 -0.2776 -0.18669 0 0 0 0 0 0.07174 0.00038 0.43255 0 -0.79515 0 1.9342 -0.57711 0.48782 -2.05462
ARG_617 -3.70859 0.14263 2.83444 -0.66705 0.10384 0.42196 1.18039 -1.3919 -0.00327 -0.00915 -1.86285 0.39854 0 0 -0.62702 -1.19676 0 0.08619 0.6692 2.47212 0 -0.0597 0 -1.2888 -0.29011 0.79388 -2.00204
VAL_618 -7.04208 1.10256 1.252 -0.27699 0.17512 0.06157 0.55855 -1.89725 -0.01967 -0.13716 -0.80212 -0.12991 0 0 -0.40887 0 0 0.22146 0.05738 0.15995 0 -0.56562 0 1.9342 -0.29291 0.8899 -5.1599
ALA_619 -3.41142 0.40305 2.78889 -0.02654 0.00195 0 2.09387 -1.66158 -0.00327 -0.00915 -1.60184 -0.37425 0 0 -0.51507 0 0 0.00792 0 0 0 0.50837 0 1.8394 0.04143 0.60908 0.69086
TRP_620 -8.76763 0.94554 1.86294 -0.69341 0.12951 0.30009 1.40755 -2.06223 -0.0001 -0.00026 -1.29933 -0.04026 0 0 0 -0.77151 0 -0.024 0.04209 0 2.68405 -0.17167 0 1.6906 0.37354 0.58539 -3.8091
ARG_621 -7.11205 0.62752 6.30586 -1.00101 0.27984 0.49896 2.13226 -2.44088 -0.04552 -0.28022 -2.743 0.79518 0 0 0 -1.62103 0 -0.00989 0.288 2.41673 0 0.08869 0 -1.2888 0.06121 0.99591 -2.05222
GLU_622 -3.95415 0.62602 5.08675 -0.70573 0.29579 1.95458 2.57333 -2.06396 -0.02242 -0.14732 -4.14639 -2.54978 0 0 0 -1.62103 0 -0.01057 0.09154 0 2.16041 0.38248 0 -2.7348 0.44504 1.85322 -2.487
PRO_623 -2.49414 0.64243 1.52276 -0.12643 0.13451 0.08615 0.23696 -0.52766 -0 -0 -0.48775 0.19554 0 0 0 0 0 -0.0156 0.00364 1.03371 0 -0.80819 0 -2.4119 1.18132 1.41217 -0.42249
GLY_624 -1.72972 0.34709 2.4146 -0.00014 0 0 1.33987 -1.04723 -0 -0 -2.26966 -0.26162 0 0 -0.46642 0 0 0.00672 0 0 0 -0.58843 0 0.83697 3.05273 0.48147 2.11623
ARG_625 -5.44803 0.69637 5.64791 -0.84277 0.20865 0.58816 3.14908 -2.28254 -0 -0 -4.11105 0.04167 0 0 -0.46642 -1.04657 0 -0.05075 0.10157 1.91313 0 0.43894 0 -1.2888 3.39728 0.84188 1.48771
CYS:disulfide_626 -2.86105 0.10547 1.55998 -0.07718 0.02098 0.07747 0.40434 -0.85637 -0.01819 -0.11793 -0.4763 -0.35761 0 0 0 0 -0.47992 -0.01105 0.1628 2.3124 0 0.46744 0 3.6196 2.04618 1.34784 6.86891
GLU_627 -4.45202 0.51497 4.28545 -0.39204 0.20008 0.53045 1.09335 -1.82562 -0 -0 -1.96977 -0.56826 0 0 0 0 0 0.18528 0.05191 0 4.60689 0.10161 0 -2.7348 0.93725 1.09672 1.66144
LEU_628 -4.87266 0.98599 0.42126 -0.4981 0.19279 0.09392 0.38177 -0.91337 -0.00491 -0.01497 0.01718 0.17071 0 0 0 0 0 0.16682 0.13282 0.45873 0 -0.34974 0 0.18072 -0.23321 0.82638 -2.85788
ASN_629 -1.96707 0.13404 1.96989 -0.1607 0.0146 0.21395 0.91678 -0.92838 -0 -0 -0.3971 -0.95219 0 0 -1.02441 0 0 0.04557 0.01475 0 1.87827 -0.19553 0 -0.93687 -0.13009 0.70649 -0.798
CYS:disulfide_630 -4.75108 0.77756 2.67564 -0.02904 0 0.01195 0.80602 -1.37981 -0 -0 -0.47519 -0.2351 0 0 -1.02441 0 -0.62861 0.28591 0.066 1.03687 0 -0.21743 0 3.6196 0.15854 0.9664 1.66383
PRO_631 -3.9721 0.56931 3.35481 -0.12458 0.00033 0.09267 1.46621 -1.30061 -0 -0 -1.34964 0.2213 0 0 0 0 0 0.10127 0.02066 0.14546 0 -1.09838 0 -2.4119 -0.2133 0.95691 -3.54158
LYS_632 -1.876 0.17927 2.7752 -0.39905 0.07711 0.17777 1.23825 -1.11877 -0.03229 -0.15024 -0.27133 0.06551 0 0 0 0 0 -0.00143 0.08619 0.95666 0 0.05044 0 -1.5107 1.48823 0.68635 2.42117
GLY_633 -2.407 0.09459 2.79166 -5e-05 0 0 1.07159 -1.2781 -0.00055 -0.00805 -1.67538 -0.37699 0 0 -0.79107 0 0 -0.04083 0 0 0 0.24858 0 0.83697 1.84935 0.60784 0.92256
GLN_634 -8.32966 0.59287 5.4271 -0.26005 0.04774 0.20295 1.49671 -2.5945 -0 -0 -1.60309 -0.51519 0 0 0 0 0 -0.00918 0.01404 0 3.1033 -0.08861 0 -0.18838 -0.08793 0.32759 -2.46428
VAL_635 -5.63442 0.37324 3.60167 -0.30574 0.15647 0.06191 2.6787 -2.21253 -0.00349 -0.01855 -2.02159 -0.32304 0 0 0 0 0 0.04295 0.00563 0.15152 0 -0.42967 0 1.9342 -0.24139 0.27517 -1.90895
TYR_636 -8.3741 1.03323 2.78353 -0.76511 0.03848 0.11401 0.84759 -2.25333 -0.00475 -0.01531 -0.86048 -0.3807 0 0 0 -0.08814 0 0.07998 0.03681 0 2.28449 -0.02106 0.04118 1.2797 -0.34956 0.46877 -4.10476
LEU_637 -7.02846 0.46862 4.5727 -0.48972 0.11608 0.11585 2.61901 -2.77985 -0 -0 -1.0711 0.05684 0 0 0 0 0 0.08524 0.24251 0.92985 0 -0.34416 0 0.18072 -0.24621 0.82946 -1.74262
GLN_638 -5.04442 0.23849 4.13936 -0.26818 0.04489 0.23557 1.14699 -1.95099 -0.00475 -0.01531 -1.89988 -0.63578 0 0 -0.40887 -1.19676 0 -0.04367 0.23895 0 3.05079 -0.20833 0 -0.18838 -0.38838 0.70908 -2.44959
CYS:disulfide_639 -3.16749 0.53516 1.85217 -0.06479 0.00372 0.04901 0.45112 -1.1579 -0 -0 -0.25088 -0.44017 0 0 0 0 0.23926 0.18525 0.00015 0.01612 0 -0.51157 0 3.6196 0.44791 0.64396 2.45064
GLY_640 -4.11749 0.46163 3.07487 -0.00114 0 0 1.97534 -1.90114 -0.00772 -0.04189 -1.91687 -0.35046 0 0 0 0 0 0.06979 0 0 0 0.67414 0 0.83697 1.51206 0.34941 0.6175
THR_641 -4.3303 0.7513 3.68761 -0.10169 0.09877 0.06839 1.85426 -1.93503 -0 -0 -1.56025 -0.82183 0 0 -1.28279 0 0 -0.00716 0.03136 0.13942 0 -0.69914 2.30405 -1.0874 0.67747 1.03888 -1.17408
PRO_642 -6.35407 1.26913 3.42557 -0.0803 1e-05 0.04818 1.28753 -1.39936 -0 -0 0.30591 0.52582 0 0 0 0 0 -0.19495 0.00285 0.4312 0 -0.69957 0 -2.4119 0.17548 1.64497 -2.0235
CYS:disulfide_643 -4.01633 0.46512 2.87602 -0.04802 0.05339 0.02365 0.62901 -1.53388 -0 -0 0.25065 -0.39143 0 0 0 0 -0.07021 0.35917 0.72759 0.19171 0 -0.21038 0 3.6196 1.29212 1.30617 5.52394
ASN_644 -4.56087 0.29469 3.43626 -0.20365 0.01541 0.33406 1.64833 -1.97005 -0.02455 -0.30188 -0.7492 -0.82192 0 0 -0.82349 0 0 0.21503 0.10475 0 2.08471 -0.61594 0 -0.93687 1.61667 0.97241 -0.2861
LEU_645 -5.49334 0.37514 2.92975 -0.45752 0.26763 0.0748 1.50047 -1.91386 -0 -0 -0.77552 0.19058 0 0 0 0 0 0.01336 0.01009 0.61586 0 0.3028 0 0.18072 0.95647 0.81327 -0.40931
THR_646 -6.72236 1.17986 4.36423 -0.12307 0.14044 0.08393 2.06278 -2.44103 -0 -0 -1.9454 -0.67724 0 0 -0.82391 0 0 -0.0241 0.26955 0.09623 0 -0.49135 2.36399 -1.0874 0.37201 0.90494 -2.49788
CYS:disulfide_647 -6.42357 0.83306 3.2822 -0.0476 0.01894 0.02375 1.6001 -1.97201 -0 -0 -0.51863 -0.41783 0 0 0 0 -0.59705 0.21987 0.49888 0.46287 0 0.20048 0 3.6196 0.16553 0.80279 1.75138
ARG_648 -4.0048 0.60413 3.91439 -1.6741 0.46749 1.85282 1.42488 -1.62911 -0.01596 -0.13812 -0.61269 -2.05653 0 0 -0.82391 0 0 -0.10828 0.10101 3.17942 0 -0.1456 0 -1.2888 0.05032 0.36363 -0.53982
SER_649 -4.22395 0.69483 3.91977 -0.03081 0.01576 0.02843 1.76571 -1.94097 -0.01557 -0.15912 -2.01262 0.15632 0 0 0 0 0 -0.02063 0.00395 0.47879 0 0.09864 0.68226 -0.77834 0.1843 0.3809 -0.77237
LEU_650 -5.14282 0.62749 3.15507 -0.51362 0.16288 0.11657 1.7499 -1.91018 -0 -0 -0.907 0.23193 0 0 0 0 0 0.01581 0.00733 0.40069 0 -0.17143 0 0.18072 0.14496 0.50433 -1.34738
SER_651 -2.17688 0.42942 1.59907 -0.02891 0.01688 0.02836 0.32493 -0.82392 -0 -0 -0.02613 0.10255 0 0 0 0 0 0.15081 0.0009 0.05107 0 0.51405 0.60083 -0.77834 0.10407 0.61628 0.70505
TYR_652 -5.44121 0.88297 4.28069 -0.6166 0.06467 0.3364 1.75633 -2.22645 -0.00312 -0.05305 -1.01753 -0.26195 0 0 0 0 0 0.40677 0.19247 0 1.97668 -0.12467 0.00012 1.2797 0.29912 1.15973 2.89107
PRO_653 -2.77479 0.75795 2.04784 -0.09307 0.00196 0.05797 0.17459 -0.8323 -0 -0 0.05527 0.68978 0 0 0 0 0 -0.01855 0.00516 0.62235 0 -0.53154 0 -2.4119 -0.17624 1.23098 -1.19454
ASP_654 -3.0093 0.26234 2.78392 -0.29733 0.11552 1.05618 0.57792 -1.30991 -0 -0 -0.22762 -2.13648 0 0 0 0 0 -0.00277 0.25497 0 2.93061 -0.60525 0 -2.3716 0.30145 0.818 -0.85936
GLU_655 -3.6128 0.26963 3.84865 -0.33987 0.06555 0.402 0.89602 -1.6139 -0.0187 -0.21217 -0.58566 -0.63387 0 0 0 0 0 0.20315 0.02958 0 3.26777 -0.07115 0 -2.7348 0.38852 0.59017 0.13813
GLU_656 -5.2472 0.37309 6.49018 -0.50026 0.05972 0.76887 2.56549 -2.39284 -0.01048 -0.12973 -3.14091 -1.04429 0 0 -0.79388 -1.43305 0 0.18948 0.01666 0 3.58742 0.33768 0 -2.7348 1.45411 0.50922 -1.07551
CYS:disulfide_657 -4.73347 0.80793 2.83142 -0.02145 0 0.00985 0.30692 -1.43247 -0 -0 0.51472 -0.15858 0 0 0 0 -0.07021 0.0329 0.08507 1.59802 0 -0.3977 0 3.6196 1.90357 0.7962 5.69232
ASN_658 -1.53383 0.1646 1.70904 -0.1966 0.03045 0.33385 0.19743 -0.74376 -0 -0 0.08986 -0.98159 0 0 0 0 0 0.09469 0.07393 0 1.90948 -0.92298 0 -0.93687 0.1724 0.50702 -0.03287
GLU_659 -3.73219 0.2626 5.02122 -0.19866 0.03096 0.27775 1.34687 -1.84639 -0.01963 -0.17645 -1.59249 -0.35993 0 0 0 -0.73972 0 -0.01971 0.03749 0 2.35583 0.41879 0 -2.7348 0.19438 0.50137 -0.97272
ALA_660 -2.0339 0.27698 1.38572 -0.02498 0.00029 0 0.30646 -0.88791 -0.00773 -0.04227 0.02065 -0.2326 0 0 0 0 0 -0.09223 0 0 0 -0.04052 0 1.8394 0.03885 0.42176 0.92798
CYS:disulfide_661 -4.00886 0.76292 1.64364 -0.05762 0.00116 0.03937 0.39091 -1.2879 -0 -0 0.0979 -0.40734 0 0 0 0 0.23926 0.33935 0.49572 0.43509 0 0.1286 0 3.6196 -0.40399 0.61679 2.64461
LEU_662 -6.89461 0.78323 3.54199 -0.4736 0.27247 0.07831 2.15403 -2.54572 -0 -0 -2.49535 0.11303 0 0 0 0 0 -0.0078 0.18217 0.72802 0 0.16179 0 0.18072 0.01638 0.76347 -3.44148
GLU_663 -5.35957 0.62005 5.14514 -0.22731 0.02299 0.33549 1.8768 -2.43606 -0.01957 -0.13691 -2.91849 -0.3383 0 0 0 -0.85965 0 -0.00206 0.02595 0 3.61384 -0.04804 0 -2.7348 -0.08942 0.71803 -2.81189
GLY_664 -3.59786 0.24706 3.28082 -0.00203 0 0 2.0206 -1.78018 -0.00349 -0.01855 -1.65768 -0.38231 0 0 0 0 0 -0.08223 0 0 0 -1.53404 0 0.83697 0.12983 0.4605 -2.08259
CYS:disulfide_665 -5.24537 0.29653 2.07351 -0.03538 0 0.01434 0.77132 -1.26019 -0 -0 -0.56614 -0.1793 0 0 0 0 -0.62861 0.02293 0.00277 0.20782 0 -0.0911 0 3.6196 0.37942 0.34163 -0.27622
PHE_666 -8.83548 0.87897 4.48521 -0.56658 0.02372 -0.0317 3.11239 -2.92625 -0.00055 -0.00805 -2.60089 -0.44723 0 0 0 0 0 0.00725 0.0235 0 3.15424 -0.27559 0 1.0402 0.07481 0.30842 -2.58361
CYS:disulfide_667 -5.59356 0.88374 3.29199 -0.03849 0 0.01414 1.46482 -1.79445 -0 -0 -1.30664 -0.14701 0 0 0 0 -0.42664 0.08307 0.0095 0.25029 0 0.39552 0 3.6196 0.53502 1.00681 2.24771
PRO_668 -3.30978 0.80232 2.00136 -0.14164 0.00857 0.10593 1.36924 -0.90683 -0 -0 -0.85641 0.10385 0 0 0 0 0 0.77545 0.03987 0.10324 0 -1.03147 0 -2.4119 0.48464 2.30059 -0.56298
PRO_669 -1.23929 0.24899 0.7933 -0.07638 8e-05 0.04647 0.27302 -0.3389 -0.00122 -0.01503 -0.12041 0.44607 0 0 0 0 0 -0.01692 0.33063 0.26881 0 -1.28139 0 -2.4119 1.90805 2.96909 1.78309
GLY_670 -1.87672 0.40514 2.42307 -0.00048 0 0 1.56092 -1.15769 -0 -1e-05 -0.4346 -0.18302 0 0 0 0 0 0.04512 0 0 0 -0.68388 0 0.83697 2.02833 1.51196 4.47509
LEU_671 -6.43924 1.32957 3.3402 -0.54421 0.16058 0.18232 1.63215 -2.14337 -0.01058 -0.04191 -0.84609 -0.03667 0 0 0 0 0 0.1247 0.15972 0.22565 0 0.51067 0 0.18072 0.31526 0.80297 -1.09755
TYR_672 -7.16453 1.34019 2.76566 -0.55374 0.03097 0.23806 1.55222 -2.00518 -0.00612 -0.09238 -0.23521 -0.21124 0 0 0 0 0 -0.00049 0.04624 0 2.10057 1.10134 0.0039 1.2797 5.73228 1.0202 6.94245
MET_673 -7.5886 1.24932 3.56679 -0.37758 0.12132 0.02487 1.19395 -2.20532 -0 -0 -0.47041 0.07197 0 0 0 0 0 0.24132 0.09837 1.79178 0 0.08685 0 0.60916 5.95533 0.49119 4.86032
ASP_674 -6.13332 0.47702 8.09973 -0.15658 0.01736 0.47902 4.0477 -3.52815 -0.03569 -0.25092 -5.25639 -1.28393 0 0 -0.94779 -1.63794 0 -0.00439 0.01969 0 3.54129 0.43071 0 -2.3716 0.58101 0.72269 -3.19047
GLU_675 -2.98917 0.32347 3.15537 -0.22201 0.02702 0.32106 1.0208 -1.36473 -0 -0 -0.56279 -0.59435 0 0 0 0 0 -0.10434 0.00157 0 3.18542 -0.31023 0 -2.7348 -0.15252 0.59368 -0.40655
ARG_676 -3.23161 0.25578 4.8891 -0.80685 0.22869 0.59487 2.86765 -1.9904 -0 -0 -4.68429 0.64231 0 0 -1.84932 -1.63794 0 0.24222 0.30942 1.77253 0 -0.03831 0 -1.2888 -0.56561 0.74834 -3.54222
GLY_677 -2.20526 0.05774 3.32869 -0.00076 0 0 1.54312 -1.5131 -0 -0 -0.76077 -0.31516 0 0 0 0 0 -0.11992 0 0 0 -1.53967 0 0.83697 0.55932 0.80069 0.6719
ASP_678 -3.13675 0.13859 4.52513 -0.10558 0.0156 0.29091 1.79703 -1.89514 -0.03229 -0.15024 -3.39675 -0.34087 0 0 -0.79107 0 0 0.14277 0.04541 0 1.9016 0.01225 0 -2.3716 0.65044 0.42983 -2.27074
CYS:disulfide_679 -5.74644 0.87507 2.37223 -0.03682 0.00208 0.01367 1.28079 -1.52658 -0 -0 -0.51798 -0.14006 0 0 0 0 -0.42664 0.17985 0.20431 0.2594 0 0.35082 0 3.6196 -0.40697 1.0494 1.40575
VAL_680 -7.38608 1.15721 2.86604 -0.30098 0.24643 0.06606 1.83198 -2.30833 -0 -0 -0.34283 -0.86014 0 0 0 0 0 0.34484 0.32599 0.43606 0 -0.19401 0 1.9342 -0.36664 1.89368 -0.6565
PRO_681 -5.34292 1.19697 2.59421 -0.10463 0.01044 0.07599 1.80176 -1.30068 -0 -0 -2.0005 0.29322 0 0 0 0 0 -0.11255 0.06766 0.08761 0 -0.91554 0 -2.4119 -0.26829 1.76664 -4.56253
LYS_682 -2.86082 0.41482 2.19458 -0.43305 0.0655 0.25227 0.63726 -1.19491 -0.01548 -0.11926 0.59691 0.07975 0 0 0 0 0 -0.17095 0.0009 1.25962 0 -0.02348 0 -1.5107 0.07201 0.97081 0.21577
ALA_683 -2.31506 0.40002 1.61617 -0.02221 0 0 0.75677 -0.98957 -0.00246 -0.04013 0.24325 -0.37621 0 0 0 0 0 -0.00416 0 0 0 -0.19585 0 1.8394 0.03181 0.49812 1.43988
GLN_684 -7.644 0.88886 6.01042 -0.31599 0.10561 0.29148 2.92266 -2.77396 -0.01318 -0.16269 -2.40181 -0.90001 0 0 -1.89391 0 0 0.22691 0.13663 0 3.20839 0.25416 0 -0.18838 1.33165 0.69533 -0.22185
CYS:disulfide_685 -6.14403 1.50739 3.71797 -0.05434 0.07172 0.029 1.74583 -2.17692 -0 -0 -0.97788 -0.52056 0 0 0 0 -0.59705 0.69263 0.0046 0.1333 0 0.17579 0 3.6196 7.34553 1.62218 10.1948
PRO_686 -7.91064 1.58472 3.58207 -0.12256 0.01981 0.08895 1.07886 -1.52617 -0.0066 -0.08401 -0.35394 0.2854 0 0 0 0 0 -0.09762 0.05273 0.08816 0 -1.09401 0 -2.4119 5.62932 1.80531 0.60787
CYS:disulfide_687 -5.26917 0.33342 3.45653 -0.04249 0 0.01535 1.60427 -1.83196 -0.0106 -0.03591 -1.43453 -0.24849 0 0 0 0 -0.5946 0.05262 0.006 0.49287 0 0.08702 0 3.6196 -0.55602 0.96477 0.60868
TYR_688 -6.66769 0.89305 3.8925 -0.71754 0.0328 0.11911 1.88549 -2.57278 -0.02909 -0.1669 -1.80144 -0.39503 0 0 -1.24594 0 0 -0.05183 0.11553 0 2.45417 -0.01519 0.42157 1.2797 -0.3048 0.64728 -2.22703
TYR_689 -5.93546 0.64025 4.44456 -0.60942 0.02713 0.33905 2.35812 -2.38868 -0.0106 -0.03591 -1.91633 -0.19073 0 0 0 0 0 0.04303 0.06277 0 2.15421 -0.18152 0.06069 1.2797 -0.00083 0.75206 0.89209
ASP_690 -1.21494 0.11208 1.63818 -0.12814 0.02826 0.40323 0.42246 -0.71237 -0 -0 0.00893 -1.04272 0 0 0 0 0 -0.04248 0.03468 0 2.4002 -0.57845 0 -2.3716 -0.19915 0.28589 -0.95594
GLY_691 -2.0406 0.58027 1.76294 -5e-05 0 0 0.30576 -1.05628 -0 -0 -0.85949 -0.37033 0 0 -0.34441 0 0 -0.0698 0 0 0 -1.48102 0 0.83697 -0.65462 0.37509 -3.01557
GLU_692 -5.45913 0.425 4.92493 -0.25635 0.03981 0.29797 2.23368 -2.5312 -0 -0 -2.11075 -0.14329 0 0 0 0 0 0.00737 0.01785 0 3.43492 0.13082 0 -2.7348 -0.42574 0.56536 -1.58355
ILE_693 -5.08796 0.78164 0.9647 -0.49858 0.43433 0.11821 0.19924 -1.02872 -0.00124 -0.00349 -0.18188 0.08317 0 0 0 0 0 -0.0607 0.02785 0.43618 0 -0.57107 0 0.73287 -0.21835 0.53665 -3.33715
PHE_694 -6.13873 0.62728 3.51028 -0.64644 0.08297 0.36915 1.62954 -2.0426 -0 -0 -1.5731 0.06047 0 0 0 0 0 -0.0173 0.00917 0 2.20817 -0.31497 0 1.0402 0.04 0.44618 -0.70974
GLN_695 -3.61212 0.65799 2.3242 -0.35481 0.05485 0.20077 0.42054 -1.05054 -0.00124 -0.00349 -0.11639 -0.14437 0 0 0 0 0 -0.02144 0.09146 0 3.11991 0.1124 0 -0.18838 0.29465 0.95894 2.74292
PRO_696 -6.26065 1.23376 3.47493 -0.11228 0.01745 0.08132 1.23178 -1.31106 -0 -0 -1.1642 0.27648 0 0 -0.8542 0 0 0.00092 0.06461 0.1464 0 -0.80178 0 -2.4119 -0.31293 1.47088 -5.23046
GLU_697 -2.75423 0.18464 2.8732 -0.20722 0.0336 0.29428 1.48111 -1.34026 -0 -0 -0.8788 -0.425 0 0 -0.83155 0 0 0.02515 0.0038 0 3.00657 -0.02283 0 -2.7348 -0.32255 0.83544 -0.77947
ASP_698 -1.23951 0.1066 1.22667 -0.11357 0.00706 0.32746 0.03563 -0.63702 -0.02126 -0.082 -0.21822 -0.36299 0 0 0 0 0 -0.07158 0.0029 0 2.30855 -0.11406 0 -2.3716 -0.2614 0.21949 -1.25885
ILE_699 -5.65383 0.91371 0.81889 -0.62148 0.49461 0.1171 0.5456 -1.09591 -0 -0 -0.07157 0.29187 0 0 0 0 0 0.25798 0.05834 1.02322 0 -0.76271 0 0.73287 -0.44404 0.79947 -2.59589
PHE_700 -1.98249 0.16259 1.17597 -0.87194 0.11259 0.09516 0.0821 -0.78924 -0.02126 -0.082 -0.13696 -0.69995 0 0 0 0 0 -0.01799 0.06742 0 1.82791 -0.28246 0 1.0402 0.11774 0.93849 0.73589
SER_701 -3.30701 0.15479 2.55624 -0.02066 0 0.03398 0.77376 -1.34737 -0 -0 -0.75318 -1.17301 0 0 -0.73764 0 0 0.02684 0.01564 1.86724 0 -0.54218 0.67266 -0.77834 0.34275 0.55254 -1.66295
ASP_702 -1.63852 0.04125 1.63962 -0.11097 0.00109 0.33854 0.42346 -0.8562 -0 -0 -0.47722 -0.31882 0 0 0 0 0 -0.00162 0.02089 0 1.97979 -0.15754 0 -2.3716 0.01473 0.40308 -1.07002
HIS_703 -5.44739 0.51449 6.01062 -0.56171 0.06407 0.45477 2.82541 -2.91122 -0 -0 -1.83967 -0.91496 0 0 -1.93378 0 0 0.25631 0.05288 0 1.54044 -0.03167 0 -0.45461 -0.23125 0.2789 -2.32838
HIS_704 -4.47527 0.34698 3.71551 -0.68689 0.01229 0.78205 1.12898 -2.08184 -0 -0 -0.5378 -2.2517 0 0 -0.71047 0 0 -0.06117 0.33858 0 1.5724 0.00763 0 -0.45461 -0.28561 0.86548 -2.77544
THR_705 -3.54614 0.4111 3.42071 -0.13781 0.07427 0.0901 1.88751 -1.82952 -0.01273 -0.08344 -1.91253 -1.05096 0 0 -1.19615 0 0 -0.05398 0.0713 0.02986 0 -0.35832 2.26936 -1.0874 -0.18885 0.85452 -2.34907
MET_706 -5.19264 0.56951 3.46747 -0.66181 0.48703 0.28957 1.69289 -1.69317 -0.00312 -0.05008 -1.5484 -0.63452 0 0 0 0 0 0.82394 0.14806 1.79944 0 -0.00172 0 0.60916 0.27237 0.82877 1.20275
CYS:disulfide_707 -3.53979 0.33168 2.48934 -0.03528 0 0.01392 1.38701 -1.30939 -0.01273 -0.08344 -1.35402 -0.16543 0 0 0 0 -0.40232 0.09492 0.11673 0.21524 0 -0.13748 0 3.6196 0.35297 1.1037 2.68524
TYR_708 -8.04986 1.39028 4.0232 -0.54445 0.03005 -0.01621 3.91246 -2.57916 -0.0021 -0.00606 -2.88014 -0.37963 0 0 -0.83155 0 0 -0.00739 0.24567 0 1.84876 -0.29846 0.01656 1.2797 0.17155 0.90337 -1.77339
CYS:disulfide_709 -6.50906 0.96564 3.38307 -0.06339 0.00254 0.0446 1.48244 -1.86646 -0.01318 -0.16269 -0.88668 -0.39705 0 0 0 0 -0.5946 -0.00648 0.0104 0.52513 0 0.12284 0 3.6196 0.2124 0.74706 0.61613
GLU_710 -4.61143 0.34246 5.0028 -0.25552 0.02955 0.30092 2.04027 -2.28085 -0.01471 -0.14904 -1.62592 -0.2585 0 0 0 0 0 0.03462 0.04455 0 3.05016 -0.09625 0 -2.7348 0.17772 0.27758 -0.7264
ASP_711 -4.41737 0.31685 3.95438 -0.11974 0.03237 0.37716 1.67715 -1.89413 -0.00246 -0.04013 -1.20019 -0.81858 0 0 -1.03971 0 0 -0.04443 0.00184 0 2.40011 -0.56856 0 -2.3716 -0.04719 0.30625 -3.49798
GLY_712 -4.42099 0.62979 3.02244 -5e-05 0 0 0.44309 -1.87889 -0 -0 -0.09379 -0.37195 0 0 0 0 0 -0.17078 0 0 0 -1.45102 0 0.83697 -0.77059 0.54758 -3.6782
PHE_713 -7.56887 0.61193 5.54088 -0.63276 0.08166 0.35487 2.63682 -3.10804 -0 -0 -2.26566 0.18481 0 0 0 0 0 -0.00596 0.00536 0 1.86638 -0.26442 0 1.0402 -0.71392 0.57547 -1.66124
MET_714 -5.28127 0.42457 2.95145 -0.52703 0.15521 0.04027 0.39209 -1.55595 -0 -0 -0.37678 0.02562 0 0 0 0 0 -0.03931 0.05975 1.67438 0 0.10989 0 0.60916 -0.34373 0.31721 -1.3645
HIS_D_715 -4.87953 0.19255 5.34951 -0.34784 0.00248 0.40484 2.55452 -2.48601 -0 -4e-05 -3.07292 -0.23384 0 0 0 0 0 0.01807 0.00023 0 1.78314 -0.25266 0 -0.45461 -0.29664 0.47053 -1.24822
CYS:disulfide_716 -3.10913 0.13313 3.07287 -0.02914 0 0.01222 0.49093 -1.44596 -0.01563 -0.14691 -1.09544 -0.26656 0 0 0 0 -0.40232 0.01963 0.01308 0.94454 0 -0.39037 0 3.6196 -0.00762 0.8503 2.24722
THR_717 -6.32503 1.56566 3.79531 -0.1201 0.02799 0.08007 1.31082 -2.41445 -0 -0 -1.76154 -0.13069 0 0 -0.60594 0 0 -0.00795 0.34595 0.58181 0 0.49237 2.35465 -1.0874 0.16256 1.18004 -0.55586
MET_718 -4.12218 0.41583 3.0274 -0.34802 0.0818 0.12771 2.05403 -1.7582 -0 -0 -0.51891 0.20919 0 0 0 0 0 0.10056 0.12725 1.35965 0 0.25315 0 0.60916 -0.07429 0.91181 2.45593
SER_719 -0.96927 0.08392 1.21432 -0.02925 0.00032 0.04642 0.40114 -0.59083 -0 -0 0.52791 -1.01734 0 0 0 0 0 -0.07135 0.00478 0.16713 0 -0.19137 0.60502 -0.77834 -0.4749 0.2698 -0.80187
GLY_720 -1.39617 0.18632 1.21981 -6e-05 0 0 0.45164 -0.65618 -0 -0 0.07379 -0.38865 0 0 0 0 0 -0.02765 0 0 0 0.31171 0 0.83697 -0.33115 0.19063 0.47101
VAL_721 -6.58863 1.65703 2.22225 -0.2963 0.31455 0.06815 1.74184 -2.142 -0 -0 0.55747 -0.31125 0 0 0 0 0 0.05961 0.01862 0.20078 0 -0.70785 0 1.9342 -0.09411 1.07787 -0.28777
PRO_722 -1.91984 0.34808 0.43544 -0.07358 0 0.04487 0.21427 -0.33302 -0 -0 0.03274 0.56764 0 0 0 0 0 -0.16031 0.01986 0.47101 0 -0.40387 0 -2.4119 -0.36007 1.39255 -2.13614
GLY_723 -2.45688 0.36201 2.01125 -0.00034 0 0 1.32914 -1.19811 -0 -0 -0.07264 -0.17345 0 0 -0.60594 0 0 -0.11794 0 0 0 -0.77606 0 0.83697 -0.19565 0.42555 -0.63209
SER_724 -3.52528 0.53762 2.95413 -0.02771 0.00133 0.04517 1.52019 -1.56064 -0 -0 -1.02749 -0.91993 0 0 -0.71047 0 0 0.54031 7e-05 0.40233 0 -0.04388 0.8402 -0.77834 0.34707 0.69537 -0.70994
LEU_725 -7.20465 1.0102 3.78845 -0.53945 0.53097 0.1077 2.38276 -2.81728 -0.01405 -0.08392 -1.6638 0.40401 0 0 0 0 0 0.01377 0.60713 0.37403 0 -0.30692 0 0.18072 0.24477 1.50299 -1.48255
LEU_726 -5.579 0.87717 3.07123 -0.55207 0.18799 0.1519 1.07213 -1.77297 -0.00312 -0.05008 -1.00681 0.11167 0 0 0 0 0 0.27256 0.1396 1.73669 0 -0.10207 0 0.18072 -0.2377 2.59373 1.09156
PRO_727 -4.77855 0.65197 2.36191 -0.08338 0 0.05065 1.03338 -1.27641 -0 -0 -0.31322 0.51679 0 0 0 0 0 -0.19096 0.00236 0.41292 0 -0.78292 0 -2.4119 0.32258 2.50385 -1.98095
ASP_728 -7.19276 1.38463 7.33258 -0.12057 0.00696 0.38367 2.65329 -3.60116 -0.02824 -0.28986 -3.28955 -0.44931 0 0 0 0 0 -0.03405 0.36708 0 2.49216 -0.14019 0 -2.3716 0.94983 1.41137 -0.5357
ALA_729 -4.49372 0.87142 0.9818 -0.02282 0 0 0.95802 -1.54296 -0.02223 -0.1245 -0.31748 -0.51061 0 0 0 0 0 0.01731 0 0 0 -0.55746 0 1.8394 0.48414 1.19636 -1.24333
VAL_730 -2.7788 0.38098 0.46307 -0.30203 0.26859 0.07712 0.27213 -0.71262 -0 -0 0.13037 -0.5394 0 0 0 0 0 0.03652 0.00522 0.12097 0 0.31016 0 1.9342 0.32113 0.78757 0.77519
LEU_731 -6.57953 0.73124 1.39656 -0.70024 0.35189 0.23549 0.53305 -1.65107 -0.00818 -0.04059 -0.10256 -0.27302 0 0 0 0 0 0.01884 0.28327 0.67671 0 0.89274 0 0.18072 0.99237 0.53462 -2.52768
SER_732 -2.11438 0.10218 1.65408 -0.02002 0 0.03286 0.53908 -0.74436 -0 -0 -0.31888 -1.27775 0 0 0 0 0 0.07076 0.00453 1.24863 0 0.23712 0.60087 -0.77834 2.05809 0.42421 1.71867
SER_733 -2.10188 0.64111 2.07003 -0.02591 0.00066 0.04064 1.0655 -0.9891 -0.00479 -0.05297 -1.06433 -0.77545 0 0 0 0 0 -0.03901 0.0037 0.3976 0 -0.05522 0.61253 -0.77834 7.10312 1.77672 7.8246
PRO_734 -3.24819 0.70762 1.66024 -0.17693 0.06808 0.12296 0.31486 -0.82658 -0 -0 0.79338 0.07114 0 0 0 0 0 0.01151 0.00116 0.17715 0 -0.84988 0 -2.4119 6.03764 1.79706 4.24932
LEU_735 -4.30284 0.5356 1.09768 -0.69442 0.2509 0.28773 1.09429 -1.27199 -0 -0 -1.08183 0.07614 0 0 0 0 0 -0.05889 0.0283 1.10169 0 -0.27233 0 0.18072 0.11385 0.29812 -2.61727
SER_736 -1.72038 0.3749 1.47838 -0.02755 0 0.06566 0.09227 -0.70334 -0.00479 -0.05297 0.52208 -0.32772 0 0 0 0 0 0.06059 0.03255 0.05174 0 -0.53368 0.60138 -0.77834 -0.33269 0.66179 -0.54013
HIS_D_737 -2.16152 0.34599 2.03294 -0.79655 0.05554 1.05504 0.49086 -0.96052 -0 -0 -0.021 -0.32665 0 0 -0.45882 0 0 -0.01826 0.01673 0 1.60822 -0.13156 0 -0.45461 0.10953 0.65025 1.03561
ARG_738 -1.58467 0.05 1.83375 -0.63997 0.08053 0.43345 0.46629 -0.83355 -0 -0 -0.80952 0.55222 0 0 -0.45882 0 0 0.00075 0.0083 1.99424 0 -0.11153 0 -1.2888 0.11317 0.23442 0.04024
SER_739 -2.13636 0.04391 3.14543 -0.02162 0 0.05001 0.99849 -1.35867 -0.0241 -0.13481 -0.41712 -0.61664 0 0 0 -0.50807 0 0.01949 0.05846 0.18025 0 -0.4593 0.60731 -0.77834 -0.35207 0.28039 -1.42335
LYS_740 -1.82973 0.13395 2.18388 -0.34839 0.04329 0.14201 0.46304 -0.91869 -0 -0 -0.4799 0.25355 0 0 -0.42088 0 0 -0.05778 0.00907 1.78808 0 0.10489 0 -1.5107 -0.43 0.33463 -0.53968
ARG_741 -3.02113 0.14936 4.02121 -0.9714 0.31078 0.71538 1.16694 -1.69134 -0.0241 -0.13481 -1.51171 0.03753 0 0 -0.42088 -0.50807 0 0.00036 0.00779 1.97089 0 -0.23937 0 -1.2888 -0.36395 0.30192 -1.49339
SER_742 -1.22393 0.03811 1.0915 -0.02556 0 0.05834 0.14755 -0.52613 -0 -0 0.0978 -0.62116 0 0 0 0 0 -0.02447 0.025 0.15832 0 -0.476 0.60598 -0.77834 -0.38701 0.24577 -1.59424
LEU_743 -2.31089 0.08229 1.69951 -0.47184 0.17536 0.09344 0.5081 -0.88378 -0 -0 -0.28279 0.16992 0 0 0 0 0 0.1315 0.05302 0.48769 0 -0.36695 0 0.18072 -0.4066 0.23154 -0.90974
SER_744 -0.99499 0.11344 0.9943 -0.02908 0 0.06794 0.15608 -0.46551 -0 -0 -0.41472 -0.44918 0 0 0 0 0 0.00366 0.00428 0.26231 0 -0.32718 0.60009 -0.77834 -0.4389 0.23963 -1.45619
CYS:disulfide_745 -3.15006 0.28411 1.49011 -0.06606 0.00238 0.06637 0.25842 -0.76896 -0 -0 0.33759 -0.35262 0 0 0 0 -0.56472 0.54276 0.01285 0.14226 0 -0.22041 0 3.6196 -0.21876 0.27435 1.68923
ARG_746 -5.18314 0.55707 4.15223 -0.65465 0.10689 0.43455 1.05396 -1.68941 -0.01694 -0.10317 -0.23002 0.18227 0 0 0 -0.90179 0 0.3853 0.01715 2.63071 0 -0.03621 0 -1.2888 -0.20516 1.48577 0.69661
PRO_747 -2.96648 0.6438 2.33097 -0.11319 0.00747 0.083 1.08968 -1.01257 -0 -0 -1.30334 0.25378 0 0 -0.89617 0 0 -0.11874 0.06114 0.08241 0 -0.94396 0 -2.4119 -0.12471 2.10293 -3.23587
PRO_748 -4.69493 0.68929 1.78786 -0.20813 0.01594 0.15341 0.51267 -0.82239 -0 -0 -0.15781 -0.01179 0 0 0 0 0 0.45762 0.00858 0.31549 0 -0.74623 0 -2.4119 0.05795 1.11177 -3.9426
MET_749 -4.53837 0.61659 2.51733 -0.19008 0.02922 0.07041 0.83871 -1.04798 -0.00981 -0.03485 -1.03491 -0.49922 0 0 0 0 0 0.42637 0.1001 2.05224 0 0.35901 0 0.60916 1.0669 1.19975 2.53056
VAL_750 -5.66988 0.45565 3.57863 -0.27646 0.16976 0.05913 1.96717 -2.20447 -0.00981 -0.03485 -1.9815 -0.30018 0 0 0 0 0 -0.04535 0.01428 0.19808 0 -0.74209 0 1.9342 0.96721 0.93283 -0.98765
LYS_751 -2.25654 0.12369 1.44903 -0.38992 0.04321 0.20659 0.36944 -0.82037 -0.00243 -0.00668 -0.59872 -0.03714 0 0 0 0 0 -0.08334 0.0157 1.86273 0 0.34325 0 -1.5107 -0.08943 0.13751 -1.24413
LEU_752 -9.08521 1.02381 4.05167 -0.59345 0.13577 0.16661 2.68566 -3.09704 -0 -0 -2.98127 0.21779 0 0 0 0 0 -0.04724 0.00495 0.61781 0 -0.33498 0 0.18072 0.13078 0.35145 -6.57215
VAL_753 -5.10359 0.6059 2.19266 -0.29768 0.33798 0.07773 1.40257 -1.63575 -0.00253 -0.00822 0.26222 -0.73381 0 0 0 0 0 0.37163 0.02129 0.16691 0 -0.10922 0 1.9342 0.32803 0.57962 0.38993
CYS:disulfide_754 -6.13104 0.85985 3.3037 -0.04583 0 0.01701 1.47347 -1.88195 -0 -0 -0.64565 -0.24614 0 0 0 0 -0.04042 1.27152 0.41371 0.58311 0 0.0021 0 3.6196 -0.03447 1.13976 3.65835
PRO_755 -4.72109 0.82755 4.4446 -0.14608 0.00052 0.10724 2.02961 -1.77704 -0 -0 -0.71733 0.24753 0 0 0 0 0 0.05368 0.02713 0.79014 0 -0.87949 0 -2.4119 -0.15542 1.21517 -1.06519
ALA_756 -1.18691 0.11989 1.48912 -0.02331 0 0 0.40899 -0.7256 -0 -0 0.43562 -0.35614 0 0 0 0 0 -0.0883 0 0 0 -0.30484 0 1.8394 0.16146 0.62224 2.39162
ASP_757 -3.15513 0.35989 4.71996 -0.24359 0.08234 0.84317 1.68359 -2.02557 -0 -0 -1.82657 -2.29192 0 0 -0.54088 0 0 -0.0758 0.02667 0 2.31758 -0.38523 0 -2.3716 -0.43819 0.3965 -2.92477
ASN_758 -6.32327 0.42782 5.43528 -0.19027 0.01757 0.31752 2.94913 -2.83626 -0 -0 -2.60892 -0.98433 0 0 0 0 0 -0.05161 0.14775 0 1.77575 -0.90064 0 -0.93687 -0.76188 0.56658 -3.95665
LEU_759 -3.49002 0.3295 4.70219 -0.69292 0.20692 0.26895 1.87048 -2.03075 -0 -0 -1.86051 0.10914 0 0 -0.54088 0 0 -0.02505 0.01002 0.88796 0 -0.19459 0 0.18072 -0.36721 0.52664 -0.10944
ARG_760 -5.08489 0.33234 4.22382 -1.70402 0.54829 1.9885 1.22556 -2.00391 -0.01058 -0.11977 0.27149 -2.22396 0 0 0 0 0 -0.0802 0.24346 2.97531 0 -0.20438 0 -1.2888 -0.13961 0.52312 -0.52824
ALA_761 -5.98393 1.06718 3.4938 -0.02822 0.00914 0 2.5631 -2.63213 -0.0248 -0.1367 -1.74363 -0.41571 0 0 0 0 0 0.60683 0 0 0 0.23421 0 1.8394 -0.29176 0.62026 -0.82295
GLU_762 -2.62337 0.36846 3.52019 -0.23441 0.03283 0.40149 1.94162 -1.64448 -0.00787 -0.08468 -2.17067 -0.54656 0 0 0 0 0 0.02464 0.00046 0 2.70528 0.05185 0 -2.7348 -0.21619 0.55403 -0.66217
GLY_763 -2.41393 0.36843 2.37123 -9e-05 0 0 0.74706 -1.33829 -0.01693 -0.05202 -0.40655 -0.39825 0 0 0 0 0 0.09772 0 0 0 -0.85093 0 0.83697 0.76516 0.56124 0.27083
LEU_764 -2.4855 0.22683 2.85336 -0.53314 0.24957 0.15376 1.46527 -1.35917 -0 -0 -1.43094 0.29322 0 0 0 0 0 -0.04182 0.01329 0.28816 0 -0.31332 0 0.18072 0.618 1.3645 1.54278
GLU_765 -4.93881 0.63455 3.44352 -0.29098 0.04371 0.3376 1.97049 -1.99661 -0.01047 -0.11824 -2.20456 -0.28214 0 0 0 0 0 -0.05265 0.05768 0 3.03462 0.09674 0 -2.7348 -0.21173 1.19092 -2.03114
CYS:disulfide_766 -6.29339 1.17602 3.04658 -0.056 0 0.03649 1.27896 -1.96731 -0.03579 -0.17304 0.56349 -0.41116 0 0 0 0 0.07024 0.04204 0.12323 1.21155 0 -0.10207 0 3.6196 0.90908 0.22182 3.26033
THR_767 -4.60149 0.47448 1.37529 -0.22518 0.18917 0.0876 0.91243 -1.22563 -0.03579 -0.17304 0.22662 -1.20564 0 0 0 0 0 0.0067 0.16815 0.18936 0 0.16939 2.2743 -1.0874 1.09926 0.46212 -0.91929
LYS_768 -5.21204 0.33216 3.76185 -0.51865 0.19894 0.28988 1.57118 -1.7931 -0 -0 -2.75163 0.00163 0 0 0 0 0 -0.06308 0.14553 2.62996 0 0.10929 0 -1.5107 0.62024 0.62477 -1.56378
THR_769 -6.21946 0.58952 5.59471 -0.11089 0.08552 0.08171 2.99771 -2.91308 -0 -0 -1.85839 -0.82537 0 0 -1.05337 0 0 0.02708 0.17553 0.09293 0 -0.54452 2.27401 -1.0874 0.20702 0.41607 -2.07066
CYS:disulfide_770 -5.46329 0.84343 3.16 -0.04204 0.00021 0.01936 1.36607 -1.63218 -0 -0 -0.82889 -0.36796 0 0 0 0 0.06479 0.04139 0.08779 0.30787 0 0.2809 0 3.6196 -0.13942 0.47765 1.79529
GLN_771 -3.18199 0.20542 2.15968 -0.29828 0.04576 0.26816 0.75086 -1.16234 -0.00129 -0.02036 -0.07574 -0.59409 0 0 0 0 0 -0.07084 0.00881 0 3.10221 -0.19383 0 -0.18838 -0.18037 0.38579 0.95917
ASN_772 -5.79084 0.41647 5.84605 -0.36899 0.17223 0.70534 3.02703 -2.93396 -0 -0 -1.17449 -0.98947 0 0 -1.05337 0 0 0.05604 0.00302 0 2.00794 -0.61194 0 -0.93687 -0.17118 0.33004 -1.46696
TYR_773 -5.95019 0.39154 3.77914 -0.90651 0.03803 0.34496 2.17953 -2.16813 -0.00235 -0.0515 0.23852 -0.27799 0 0 0 0 0 -0.02714 0.033 0 1.89174 -0.33402 0.00034 1.2797 0.10722 0.1815 0.7474
ASP_774 -2.46252 0.16627 3.24752 -0.12097 0.04063 0.37643 0.89624 -1.44862 -0 -0 -2.6314 -0.28792 0 0 0 -0.53345 0 0.02605 0.00285 0 2.48596 -0.39024 0 -2.3716 -0.3695 0.30104 -3.07322
LEU_775 -3.73717 0.20791 3.43523 -0.45192 0.19927 0.0759 1.37362 -1.706 -0 -0 -1.34068 0.23895 0 0 0 0 0 0.00144 0.09364 0.4567 0 0.01954 0 0.18072 -0.1651 0.38034 -0.73763
GLU_776 -1.40934 0.0652 1.76188 -0.50673 0.26962 1.62578 0.20533 -0.77595 -0 -0 -0.55322 -2.4963 0 0 0 0 0 0.06122 0.02811 0 4.40852 -0.04069 0 -2.7348 -0.12796 0.27988 0.06055
CYS:disulfide_777 -3.75661 0.60073 2.46534 -0.04103 0 0.02504 1.65954 -1.33138 -0 -0 -0.36078 -0.29098 0 0 0 0 0.07024 0.04952 1.38412 1.51973 0 0.13366 0 3.6196 -0.51446 0.34894 5.58121
MET_778 -3.547 0.55674 2.24901 -0.207 0.02455 0.06895 1.26141 -1.21768 -0 -0 0.91676 0.1153 0 0 0 0 0 0.04536 0.17966 1.75463 0 0.49993 0 0.60916 -0.09423 0.24098 3.45654
SER_779 -1.29611 0.0938 1.35089 -0.03158 0.00235 0.05276 0.3001 -0.56057 -0 -0 0.24992 -0.99522 0 0 0 0 0 -0.03006 0.0048 0.19632 0 -0.35318 0.60263 -0.77834 -0.20794 0.23046 -1.16896
MET_780 -2.10543 0.18034 2.2129 -0.33019 0.08249 0.11034 0.66157 -0.9679 -0 -0 0.81551 -0.27255 0 0 0 0 0 0.07933 0.01501 1.53152 0 -0.02955 0 0.60916 -0.24826 0.26625 2.61056
GLY_781 -1.90507 0.19933 1.87569 -5e-05 0 0 0.68223 -1.0252 -0 -0 0.547 -0.33238 0 0 0 0 0 -0.19252 0 0 0 -1.53131 0 0.83697 -0.10688 0.56674 -0.38545
CYS:disulfide_782 -5.82146 0.53276 3.59802 -0.07527 0.00312 0.06463 1.5302 -2.06738 -0.00354 -0.01084 -1.21616 -0.49448 0 0 0 0 -0.04042 0.00638 0.19594 0.6949 0 0.25306 0 3.6196 -0.4157 0.79206 1.14542
VAL_783 -4.67242 0.64504 2.58661 -0.39388 0.54402 0.09659 1.30108 -1.77322 -0 -0 0.75339 -0.46852 0 0 0 0 0 -0.00972 0.03398 1.47182 0 -0.6484 0 1.9342 -0.42283 0.71797 1.69571
SER_784 -3.35416 0.26235 2.85075 -0.0291 0.00962 0.02817 1.64345 -1.53198 -0.00354 -0.01084 -0.19873 0.03367 0 0 0 0 0 -0.10866 0.00344 0.07647 0 0.19173 0.60828 -0.77834 -0.013 0.65072 0.33031
GLY_785 -3.49345 0.17336 3.56171 -0.00042 0 0 1.97581 -1.89535 -0.00144 -0.00413 -2.34884 -0.27237 0 0 0 0 0 -0.05121 0 0 0 0.45216 0 0.83697 0.43145 0.22779 -0.40795
CYS:disulfide_786 -4.93372 0.51901 2.58579 -0.04675 0.00385 0.02028 0.72562 -1.38747 -0.02618 -0.17364 -0.66953 -0.31631 0 0 -0.42518 0 -0.56472 -0.02588 0.01521 0.79583 0 -0.11827 0 3.6196 0.80588 0.2273 0.63071
LEU_787 -7.97621 0.52201 4.21046 -0.44224 0.27065 0.08253 2.88805 -2.77713 -0.00144 -0.00413 -4.1382 0.19819 0 0 0 0 0 -0.00974 0.16194 1.56858 0 -0.14439 0 0.18072 0.57783 0.40587 -4.42664
CYS:disulfide_788 -6.4148 0.87174 3.13337 -0.03555 0 0.01354 0.38153 -1.65379 -0 -0 -0.42815 -0.13242 0 0 0 0 -0.82854 0.0179 0.01018 0.22304 0 0.00294 0 3.6196 0.92139 1.07215 0.77413
PRO_789 -5.62886 1.4631 3.53601 -0.14146 0.00098 0.1017 1.7648 -1.23458 -0 -0 -0.8369 0.18705 0 0 0 0 0 0.02367 0.00164 0.13902 0 -1.1761 0 -2.4119 0.68673 1.47673 -2.04836
PRO_790 -1.75817 0.3277 1.49333 -0.06594 0 0.04141 0.76791 -0.66733 -0.00235 -0.0515 0.18458 0.56391 0 0 0 0 0 -0.16579 0.12939 0.1134 0 -0.96581 0 -2.4119 0.6444 1.22184 -0.60092
GLY_791 -2.32078 0.23988 2.41234 -6e-05 0 0 1.28235 -1.20824 -0.02617 -0.18686 -1.16222 -0.37636 0 0 0 0 0 -0.08143 0 0 0 0.29736 0 0.83697 0.83812 0.57696 1.12186
MET_792 -8.41803 0.85858 5.12895 -0.202 0.02268 0.06121 1.79929 -2.35911 -0 -0 -1.52822 -0.33944 0 0 0 0 0 0.00041 0.28394 2.14937 0 -0.00675 0 0.60916 0.08089 0.44367 -1.41542
VAL_793 -8.65689 1.1459 3.21693 -0.31645 0.34698 0.06657 2.53994 -2.58711 -0 -0 -2.42093 -0.45458 0 0 0 0 0 -0.0215 0.17629 0.25134 0 -0.37966 0 1.9342 -0.13687 0.70651 -4.58933
ARG_794 -10.591 0.46048 9.01794 -0.67437 0.0961 0.33182 3.52285 -4.10549 -0.02955 -0.21397 -4.82036 0.82212 0 0 -1.32135 0 0 -0.03827 0.64448 2.65448 0 -0.05141 0 -1.2888 -0.34408 0.76706 -5.16132
HIS_795 -7.51603 1.00652 7.10429 -0.49 0.0088 0.30289 2.99594 -3.19586 -0.0216 -0.16386 -2.60808 -0.89726 0 0 0 -0.69444 0 0.08405 6e-05 0 1.80709 -0.53116 0 -0.45461 0.01332 0.61266 -2.63729
GLU_796 -3.2393 0.45383 3.78597 -0.22973 0.05015 0.34902 0.84753 -1.58783 -0.00846 -0.08932 -0.6001 -0.60615 0 0 0 0 0 -0.09921 0.06102 0 3.17684 0.03511 0 -2.7348 0.08941 0.49903 0.15302
ASN_797 -3.2848 0.32357 2.9046 -0.19239 0.02519 0.3179 0.69862 -1.34786 -0 -0 -0.60294 -0.94123 0 0 0 -0.90179 0 -0.00585 0.05078 0 1.68491 -0.75996 0 -0.93687 -0.11292 0.51602 -2.56501
ARG_798 -5.84154 0.40152 6.35909 -0.73209 0.14585 0.44896 2.93654 -2.9249 -0.00846 -0.08932 -3.0875 0.4305 0 0 0 0 0 -0.0184 0.14672 2.08619 0 -0.03309 0 -1.2888 0.03639 0.41663 -0.61572
CYS:disulfide_799 -5.88461 0.42376 2.3801 -0.04136 0 0.01629 0.3163 -1.26978 -0 -0 -0.55721 -0.2519 0 0 0 0 -0.82854 0.0227 0.0009 0.48514 0 0.15384 0 3.6196 0.05299 0.44961 -0.91216
VAL_800 -7.32349 0.4849 4.05851 -0.26441 0.14172 0.05374 2.79122 -2.71855 -0.00483 -0.035 -2.30376 -0.28381 0 0 0 0 0 -0.07726 0.00064 0.3335 0 -0.80303 0 1.9342 -0.26019 0.34632 -3.92957
ALA_801 -5.69725 0.83925 3.60141 -0.02444 0 0 1.93481 -2.40929 -0 -0 -1.63115 -0.20757 0 0 0 0 0 -0.03119 0 0 0 -0.16159 0 1.8394 -0.64131 0.31324 -2.2757
LEU_802 -6.82835 0.84951 4.3373 -0.47315 0.20237 0.1019 2.16947 -2.70255 -0.03565 -0.22876 -1.56624 0.24873 0 0 0 0 0 -0.00908 0.21239 0.47587 0 -0.22169 0 0.18072 -0.5185 0.47461 -3.33108
GLU_803 -4.02735 0.43889 4.45409 -0.57585 0.20511 1.53504 0.72514 -2.00058 -0.02134 -0.15186 -0.99473 -3.05183 0 0 0 0 0 -0.03738 0.03914 0 3.1031 -0.14015 0 -2.7348 -0.10299 0.57918 -2.75918
ARG_804 -4.79123 0.39217 3.80538 -0.63969 0.12272 0.45392 1.6131 -1.88667 -0 -0 -1.47443 -0.19408 0 0 0 0 0 -0.04758 0.01285 1.80629 0 -0.18448 0 -1.2888 -0.05142 0.3869 -1.96505
CYS:disulfide_805 -6.31557 1.02474 4.02031 -0.06048 0 0.04356 1.54309 -1.94931 -0.0179 -0.09722 -0.97706 -0.36699 0 0 0 0 0.06479 0.06248 0.04181 0.81986 0 0.15315 0 3.6196 0.12797 1.20544 2.9423
PRO_806 -6.99456 1.21353 3.45019 -0.09634 0.00016 0.07121 1.17489 -1.54417 -0.01713 -0.14618 -1.09719 0.38036 0 0 0 0 0 -0.06005 0.14461 0.14134 0 -1.18295 0 -2.4119 -0.12219 1.64714 -5.44921
CYS:disulfide_807 -8.37236 1.21742 5.05693 -0.04182 0 0.01731 2.5749 -2.9196 -0 -0 -2.95286 -0.18505 0 0 0 0 -0.57928 -0.00701 0.06687 0.18699 0 -0.01408 0 3.6196 -0.39825 0.97931 -1.75099
PHE_808 -7.02477 0.55665 2.56213 -0.6074 0.10106 0.35584 1.02303 -1.91575 -0.02105 -0.15663 -1.68356 0.14608 0 0 -0.49878 0 0 -0.01023 0.05504 0 1.93844 -0.24481 0 1.0402 -0.24942 0.51517 -4.11876
HIS_D_809 -6.91071 0.71714 5.52295 -0.57236 0.00773 0.41808 2.5254 -2.82178 -0.02983 -0.25943 -2.23282 -0.62879 0 0 0 -0.90355 0 -0.06818 0.02082 0 1.76221 -0.54421 0 -0.45461 0.17513 0.49655 -3.78026
GLN_810 -4.72946 0.50148 3.76488 -0.30325 0.06076 0.28173 1.07368 -1.75133 -0.03318 -0.10497 -0.99694 -0.83837 0 0 0 -0.90355 0 -0.09261 0.05336 0 2.71808 -0.1558 0 -0.18838 0.17324 0.31312 -1.15751
GLY_811 -1.34685 0.1561 1.5746 -5e-05 0 0 0.01148 -0.73628 -0 -0 0.33008 -0.39095 0 0 0 0 0 -0.16929 0 0 0 -1.43966 0 0.83697 -0.66039 0.28666 -1.54759
LYS_812 -4.29308 0.35685 4.37976 -0.29704 0.0408 0.13947 2.37972 -2.0829 -0.00518 -0.05126 -2.15645 -0.06832 0 0 0 0 0 0.00527 0.00159 1.98935 0 -0.03805 0 -1.5107 -0.57785 0.27104 -1.51699
GLU_813 -4.71524 0.40101 3.62829 -0.31535 0.07716 0.39848 1.21872 -1.65613 -0.00114 -0.01616 -2.01443 -0.33916 0 0 0 -0.69444 0 -0.04295 0.03616 0 3.14376 0.15766 0 -2.7348 -0.05945 0.28867 -3.23936
TYR_814 -9.89636 0.89641 4.74886 -0.65827 0.14226 0.38205 2.68395 -2.92784 -0.00518 -0.05126 -3.55966 -0.17868 0 0 0 0 0 -0.03349 0.06622 0 2.07811 -0.07277 0.00286 1.2797 -0.02046 0.37606 -4.74748
ALA_815 -4.00761 0.43487 4.16303 -0.02367 0 0 2.20161 -2.00589 -0.03083 -0.2263 -2.54904 -0.17095 0 0 -0.44856 0 0 0.04975 0 0 0 -0.15113 0 1.8394 -0.39163 1.01543 -0.30154
PRO_816 -4.50949 0.67804 1.93005 -0.12936 0.00571 0.09412 0.50734 -0.95106 -0 -0 -0.40749 0.19243 0 0 0 0 0 -0.11058 0.02185 0.12814 0 -0.84598 0 -2.4119 -0.66476 1.13888 -5.33406
GLY_817 -2.52698 0.03902 2.64882 -8e-05 0 0 1.25301 -1.39099 -0.01505 -0.07021 -1.47218 -0.36598 0 0 0 0 0 -0.13207 0 0 0 -1.52259 0 0.83697 -0.41279 0.38715 -2.74393
GLU_818 -5.59526 0.29153 6.13675 -0.19747 0.02057 0.23766 3.28315 -2.84445 -0.02994 -0.18242 -5.05114 -0.35366 0 0 -0.44856 0 0 0.02247 0.07263 0 3.74818 0.01897 0 -2.7348 -0.27047 0.16379 -3.71245
THR_819 -3.85179 0.52262 1.29264 -0.11808 0.06696 0.08398 0.70461 -1.18061 -0 -0 -0.69408 -0.6189 0 0 0 0 0 0.01658 0.00051 0.10252 0 -0.44846 2.29075 -1.0874 -0.34805 0.25429 -3.01189
VAL_820 -6.22769 0.65841 1.74158 -0.31552 0.24809 0.06979 1.88843 -1.83383 -0 -0 -1.83339 -0.69755 0 0 0 0 0 0.07152 0.02171 0.55394 0 -0.33319 0 1.9342 -0.34413 0.24772 -4.14991
LYS_821 -2.65238 0.15296 2.88923 -0.39691 0.04687 0.21219 1.20297 -1.2983 -0.00878 -0.10281 -2.34035 0.26366 0 0 -0.38483 0 0 -0.01712 0.06277 2.24188 0 0.2012 0 -1.5107 -0.14083 0.39027 -1.18903
ILE_822 -5.29518 0.579 3.97665 -0.46277 0.29712 0.09894 2.14682 -2.12257 -0.01607 -0.10328 -1.65094 -0.15747 0 0 0 0 0 -0.06993 0.02303 0.28429 0 -0.68175 0 0.73287 -0.13625 0.68483 -1.87267
GLY_823 -1.74094 0.11427 2.05913 -0.00017 0 0 1.07886 -0.99603 -0 -0 -1.81402 -0.31545 0 0 -0.38483 0 0 -0.28312 0 0 0 -1.32599 0 0.83697 -0.1267 0.59809 -2.29995
CYS:disulfide_824 -3.95526 0.71399 2.48312 -0.07734 0.02825 0.0768 0.72578 -1.34972 -0 -0 -0.36093 -0.47013 0 0 0 0 -0.60372 -0.01234 0.18784 0.84407 0 0.17712 0 3.6196 -0.0201 0.4234 2.43044
ASN_825 -6.68058 0.34854 6.20228 -0.34399 0.05297 0.61089 3.34409 -2.98292 -0.03095 -0.15661 -1.7733 -0.66136 0 0 -0.91156 0 0 0.07677 0.10583 0 1.66294 -0.00621 0 -0.93687 0.06048 0.58375 -1.43581
THR_826 -4.06293 0.48498 2.90615 -0.17308 0.09541 0.06314 1.77648 -1.73882 -0 -0 -1.20988 -0.31954 0 0 -0.2176 0 0 -0.06293 0.005 0.16824 0 -0.14916 2.28932 -1.0874 0.15388 0.55108 -0.52766
CYS:disulfide_827 -6.6123 0.77725 3.70191 -0.03419 0 0.01358 2.54286 -2.25576 -0.01487 -0.05333 -2.5273 -0.20771 0 0 0 0 -0.08187 0.26068 0.17505 0.21244 0 -0.04072 0 3.6196 0.13208 0.33551 -0.05709
VAL_828 -7.01826 0.4265 3.61332 -0.36972 0.30866 0.09105 2.53833 -2.64215 -0 -0 -2.69044 -0.10944 0 0 0 0 0 -0.06191 0.00832 0.80376 0 -0.76198 0 1.9342 -0.08663 0.30337 -3.71301
CYS:disulfide_829 -8.29323 1.0743 4.7792 -0.0714 0.00401 0.06377 2.71951 -2.72904 -0.04073 -0.27748 -3.56354 -0.38921 0 0 0 0 -0.57928 0.01726 0.0221 0.31578 0 0.09686 0 3.6196 -0.18845 0.47319 -2.94679
ARG_830 -6.02696 0.41357 5.96721 -0.57979 0.10424 0.29788 2.39512 -2.81666 -0.02364 -0.14723 -1.83466 0.09077 0 0 0 0 0 -0.03162 0.11606 2.62338 0 -0.13231 0 -1.2888 0.1479 0.40531 -0.32023
ASP_831 -3.5146 0.42397 4.18379 -0.13305 0.039 0.44908 1.09748 -1.81257 -0.02133 -0.14397 -1.59997 -1.16566 0 0 -0.49002 0 0 -0.04725 0.2023 0 2.91776 -0.58641 0 -2.3716 -0.05796 0.48215 -2.14887
ARG_832 -8.97061 1.30734 6.52145 -0.9105 0.38519 0.71171 1.67272 -3.12003 -0.02071 -0.15861 -2.20704 -0.13344 0 0 -0.49002 0 0 0.0224 0.84975 1.98422 0 0.41314 0 -1.2888 0.10986 0.98371 -2.33827
LYS_833 -4.84389 0.22228 6.12358 -0.4799 0.12912 0.2882 3.43265 -2.70337 -0 -0 -4.08698 -0.01038 0 0 0 -0.53345 0 -0.00035 0.05206 1.78502 0 -0.03146 0 -1.5107 0.30271 0.89816 -0.96669
TRP_834 -10.2699 1.22909 2.13143 -0.92429 0.03631 0.37539 0.75218 -2.3047 -0 -0 -1.11372 -0.22138 0 0 -0.49878 0 0 0.09301 0.02852 0 2.18515 -0.16105 0 1.6906 0.38614 0.36749 -6.21852
ASN_835 -3.7627 0.24563 4.0581 -0.15997 0.00751 0.23525 2.27893 -1.95179 -0 -0 -2.81387 -0.23934 0 0 0 0 0 0.2624 0.00149 0 1.86265 0.02286 0 -0.93687 0.44433 1.12134 0.67596
CYS:disulfide_836 -4.85604 0.71305 3.02015 -0.03646 0 0.0242 0.9938 -1.64473 -0 -0 -0.0345 -0.42796 0 0 0 0 -0.08187 -0.01073 0.36936 1.57829 0 -0.46603 0 3.6196 -0.02231 1.50528 4.24309
THR_837 -2.94036 0.30641 3.21796 -0.12359 0.0682 0.06395 1.50804 -1.49747 -0 -0 -0.94977 -0.944 0 0 -0.2176 0 0 0.15812 0.01863 0.12603 0 -0.21445 2.28195 -1.0874 -0.28912 0.66197 0.14752
ASP_838 -2.80336 0.14704 3.45454 -0.12953 0.06986 0.4083 0.93576 -1.55585 -0 -0 -0.35 -0.96234 0 0 0 0 0 -0.0051 0.0091 0 2.45245 -0.59105 0 -2.3716 -0.46716 0.47577 -1.28319
HIS_839 -5.02432 0.43448 4.44474 -0.47036 0.01017 0.25341 1.6881 -2.16311 -0 -0 -1.15949 -0.79203 0 0 -0.91156 -0.80687 0 -0.03806 0.10925 0 2.56676 -0.0715 0 -0.45461 -0.49847 0.54565 -2.33783
VAL_840 -4.17456 0.19572 2.35694 -0.28175 0.14647 0.06174 0.70483 -1.52101 -0.01307 -0.11218 -0.06473 -0.08836 0 0 0 0 0 -0.03943 0.01841 0.03731 0 -0.36897 0 1.9342 -0.48908 0.46773 -1.2298
CYS:disulfide_841 -4.24896 0.55235 2.71217 -0.03659 0 0.01315 1.0555 -1.54155 -0 -0 -0.56779 -0.12611 0 0 0 0 -0.60372 0.2377 0.15669 0.27642 0 -0.04887 0 3.6196 -0.22939 0.44311 1.66371
ASP_842 -3.88653 0.31917 4.55736 -0.10225 0.00013 0.29115 1.57055 -1.92081 -0.01416 -0.0703 -3.94156 -0.37475 0 0 -0.79709 0 0 0.02574 0.09249 0 1.84534 0.02997 0 -2.3716 -0.25318 0.82708 -4.17324
ALA_843 -3.47287 0.21251 2.49988 -0.02112 0 0 2.11841 -1.67478 -0.00968 -0.03777 -1.93765 -0.36733 0 0 0 0 0 0.00153 0 0 0 -0.47231 0 1.8394 -0.2197 0.81734 -0.72414
THR_844 -3.87597 0.33185 1.2553 -0.17236 0.09514 0.06229 0.5492 -1.24844 -0 -0 -0.06157 -0.26523 0 0 0 0 0 0.09059 0.00281 0.17495 0 -0.1792 2.283 -1.0874 0.06185 0.36384 -1.61933
CYS:disulfide_845 -6.92138 0.90109 3.83118 -0.06185 2e-05 0.04417 2.67878 -2.31243 -0.00968 -0.03777 -2.96386 -0.44085 0 0 0 0 -0.67111 -0.02188 0.1301 1.06844 0 0.143 0 3.6196 0.10587 0.54055 -0.37798
SER_846 -4.83476 0.38523 4.40965 -0.02983 0 0.06911 2.75143 -2.18469 -0.0127 -0.16599 -2.62894 0.00264 0 0 0 0 0 -0.00909 0.01721 0.32594 0 -0.31935 0.60122 -0.77834 0.01386 0.64784 -1.73956
THR_847 -6.14714 0.57268 4.20624 -0.17955 0.07671 0.06787 2.61119 -2.46072 -0.0134 -0.12691 -2.41273 -0.26799 0 0 0 0 0 -0.05197 0.0735 0.13119 0 0.24913 2.25734 -1.0874 0.13797 0.60391 -1.76008
ILE_848 -7.08255 0.72401 3.1237 -0.59381 0.39216 0.10712 2.4914 -2.43176 -0.01323 -0.13429 -2.68424 0.37277 0 0 0 0 0 0.04407 0.10916 0.98351 0 -0.71427 0 0.73287 0.01145 0.50166 -4.06027
GLY_849 -3.76389 0.76457 3.79234 -0.00021 0 0 1.41868 -2.04618 -0.00447 -0.01679 -2.71043 -0.24006 0 0 0 0 0 -0.06487 0 0 0 -1.46351 0 0.83697 -0.1219 0.33259 -3.28715
MET_850 -7.15391 0.85517 5.093 -0.22773 0.02556 0.06923 2.92633 -2.37588 -0 -0 -3.17895 -0.12638 0 0 -1.41075 0 0 0.01268 0.21196 1.86579 0 0.11142 0 0.60916 0.60175 0.30776 -1.78377
ALA_851 -4.97904 0.86154 2.10276 -0.029 0.0368 0 1.62803 -1.84041 -0.0006 -0.0016 -1.53163 -0.48542 0 0 0 0 0 -0.09959 0 0 0 -0.23332 0 1.8394 1.72437 0.60245 -0.40527
HIS_D_852 -8.88778 0.53005 6.74572 -0.6626 0.12368 0.63864 3.00627 -3.61848 -0.01021 -0.1111 -2.84653 -0.92292 0 0 0 0 0 -0.07107 6e-05 0 2.77655 -0.02509 0 -0.45461 1.25385 0.52373 -2.01183
TYR_853 -10.4231 1.58886 3.99934 -0.63165 0.23483 0.33827 3.09564 -3.24943 -0.0208 -0.19567 -2.61575 -0.22706 0 0 0 0 0 0.08898 0.00022 0 2.48778 -0.05192 0.01302 1.2797 0.17455 0.37573 -3.73852
LEU_854 -5.77238 0.18924 3.96661 -0.53736 0.19857 0.13379 2.5364 -2.29152 -0.00257 -0.00708 -2.46539 0.10981 0 0 0 0 0 0.40145 0.07151 0.70797 0 -0.27512 0 0.18072 0.17564 0.83778 -1.84193
THR_855 -7.34248 0.50049 6.40346 -0.10747 0.10397 0.06531 3.57188 -3.30966 -6e-05 -0.002 -4.52807 -0.58021 0 0 -0.47465 -0.48104 0 0.10723 0.01389 0.05362 0 -0.48696 2.30552 -1.0874 -0.15991 1.04352 -4.39098
PHE_856 -10.1925 1.91941 1.48562 -0.58859 0.07995 0.26465 1.61397 -2.24461 -0 -0 -1.08202 -0.08139 0 0 0 0 0 -0.00784 0.00021 0 2.64257 0.18841 0 1.0402 -0.37087 0.63428 -4.69851
ASP_857 -5.07727 0.25439 7.32149 -0.10556 0.01977 0.3285 3.29048 -3.12972 -0.03486 -0.15203 -7.01667 -0.3193 0 0 -2.64787 0 0 0.07472 0.21778 0 2.83851 -0.4504 0 -2.3716 -0.49018 0.67452 -6.77532
GLY_858 -2.45921 0.17747 2.32301 -5e-05 0 0 0.87188 -1.34359 -0 -0 -1.06114 -0.34101 0 0 0 0 0 -0.1667 0 0 0 -1.38371 0 0.83697 -0.50493 0.89024 -2.16078
LEU_859 -7.77314 1.07901 4.54498 -0.63224 0.57313 0.11441 2.28735 -2.71281 -0.01062 -0.03456 -1.73248 0.3721 0 0 -0.47465 0 0 0.21711 0.06268 1.55834 0 -0.33168 0 0.18072 -0.23867 0.90256 -2.04848
LYS_860 -4.34963 0.42978 3.91032 -0.58937 0.35068 0.44294 1.18124 -1.67435 -0.00861 -0.07451 -3.25395 -0.20154 0 0 0 0 0 0.0513 0.42638 3.20741 0 0.39224 0 -1.5107 0.14409 0.882 -0.24427
TYR_861 -8.12432 0.85549 3.16834 -0.61345 0.03605 0.32118 2.52027 -2.29911 -0.01529 -0.05118 -2.49633 -0.09493 0 0 0 0 0 0.13265 0.00128 0 2.25534 -0.28982 0.01193 1.2797 0.08249 0.6925 -2.62721
LEU_862 -5.73387 0.82294 0.49345 -0.46837 0.11708 0.10189 0.4312 -1.17643 -0 -0 -0.44173 0.05724 0 0 0 0 0 -0.02309 0.05787 0.91234 0 -0.30572 0 0.18072 -0.21766 0.6355 -4.55664
PHE_863 -9.36982 1.94928 0.74269 -0.52838 0.03862 0.32319 2.32244 -1.93346 -0.02264 -0.12364 -1.95047 -0.01439 0 0 0 0 0 0.3311 0.22367 0 2.58121 -0.281 0 1.0402 -0.29684 1.47196 -3.49629
PRO_864 -4.08902 0.84593 1.19941 -0.1774 0.11376 0.12456 0.14635 -0.71215 -0.02956 -0.12648 -0.0442 0.05361 0 0 0 0 0 0.02351 0.01835 0.18634 0 -0.88347 0 -2.4119 0.08688 1.36984 -4.30561
GLY_865 -3.24821 0.3592 2.84528 -0.00023 0 0 1.08037 -1.50583 -0.00613 -0.06806 -1.59257 -0.15824 0 0 0 0 0 -0.08518 0 0 0 -0.80653 0 0.83697 0.32461 0.2872 -1.73734
GLU_866 -1.87876 0.0519 1.76604 -0.2309 0.03847 0.39614 0.27311 -0.80452 -0.02135 -0.24811 -0.07192 -0.47573 0 0 0 0 0 0.19458 0.00886 0 2.90964 0.27341 0 -2.7348 0.85185 0.14555 0.44345
CYS:disulfide_867 -5.6554 0.79948 3.78701 -0.03238 0 0.02279 2.52468 -1.96113 -0.00145 -0.00398 -1.66114 -0.43662 0 0 -1.20682 0 -0.47089 0.25467 0.0751 0.99786 0 -0.4254 0 3.6196 1.01074 0.35753 1.59422
GLN_868 -6.90199 0.98292 4.12144 -0.34617 0.06349 0.22307 1.61975 -2.31503 -0.05162 -0.23905 -2.06817 -0.20216 0 0 0 0 0 -0.0542 0.03367 0 2.97349 0.10832 0 -0.18838 0.11477 0.52517 -1.60069
TYR_869 -10.4739 0.70119 5.49309 -0.54695 0.03411 0.24574 3.03599 -3.58998 -0.01629 -0.12963 -3.12832 -0.15481 0 0 0 -0.43134 0 -0.00119 0.20849 0 1.90536 -0.42577 0.25032 1.2797 -0.20757 0.59786 -5.35394
VAL_870 -8.18406 1.31068 2.21623 -0.30473 0.32097 0.07492 2.25573 -2.38195 -0 -0 -2.27062 0.04244 0 0 0 0 0 -0.0413 0.00036 0.03237 0 -0.37819 0 1.9342 -0.36067 0.69689 -5.03674
LEU_871 -8.6723 1.45317 2.88806 -0.59341 0.19774 0.17514 2.17228 -2.43618 -0 -0 -1.79641 0.17068 0 0 0 0 0 0.20471 0.03875 0.61252 0 -0.20883 0 0.18072 0.13504 0.87595 -4.60237
VAL_872 -7.37425 0.91616 1.44469 -0.27546 0.17789 0.06187 2.15772 -1.97595 -0 -0 -2.1993 -0.48395 0 0 0 0 0 0.10738 0.06002 0.26971 0 -0.20504 0 1.9342 0.39639 0.85682 -4.13109
GLN_873 -9.20678 1.17458 6.21177 -0.40803 0.08817 0.31737 3.54085 -3.26562 -0.01704 -0.14463 -3.25395 -0.58511 0 0 -0.79948 0 0 0.03724 0.13669 0 3.2122 0.01239 0 -0.18838 0.14281 0.8133 -2.18164
ASP_874 -8.04545 0.66182 8.79381 -0.1133 0.00436 0.34548 4.61721 -3.80449 -0.00904 -0.0545 -7.17892 -0.38095 0 0 -1.4364 0 0 0.11021 0.01077 0 1.85788 -0.10346 0 -2.3716 -0.09011 0.80978 -6.3769
TYR_875 -7.925 0.68687 3.93724 -0.63131 0.18463 0.34893 1.5496 -2.42583 -0.03083 -0.16457 -1.00149 -0.18458 0 0 -0.79948 0 0 -0.02254 0.00908 0 2.67893 0.26354 0.07883 1.2797 0.17611 1.01114 -0.98102
CYS:disulfide_876 -3.9404 0.46438 3.02867 -0.06408 0.00206 0.04777 1.34062 -1.596 -0.01371 -0.0902 -0.51305 -0.47816 0 0 0 0 -0.42323 -0.08068 0.02375 0.05795 0 -0.5362 0 3.6196 0.76673 0.70272 2.31855
GLY_877 -1.46875 0.16297 1.47179 -0.00017 0 0 0.64568 -0.79555 -0 -0 -0.99589 -0.27574 0 0 0 0 0 -0.25054 0 0 0 -1.35131 0 0.83697 0.35237 0.12281 -1.54537
SER_878 -1.12502 0.13953 1.28219 -0.03185 0.01485 0.03001 0.56369 -0.57732 -0 -0 -0.0446 -0.20583 0 0 0 0 0 0.10293 0.00406 0.24244 0 0.34353 0.60134 -0.77834 0.44666 0.51188 1.52017
ASN_879 -5.37618 0.84938 4.50995 -0.32169 0.09522 0.59824 2.3875 -2.37287 -0 -0 -1.53311 -0.76935 0 0 -0.45407 0 0 0.50771 0.02285 0 2.30002 -0.56034 0 -0.93687 0.68268 1.6078 1.23686
PRO_880 -3.8185 0.55835 2.9588 -0.07179 0 0.0441 0.94815 -1.0574 -0 -0 -0.12143 0.56622 0 0 0 0 0 -0.1053 0.02511 0.47233 0 -0.41863 0 -2.4119 -0.06959 1.44782 -1.05367
GLY_881 -2.5592 0.26019 2.48018 -4e-05 0 0 1.24432 -1.28338 -0 -0 -0.5138 -0.35549 0 0 -0.45407 0 0 -0.13146 0 0 0 -0.94562 0 0.83697 -0.59118 0.97195 -1.04063
THR_882 -4.97247 0.58795 3.64302 -0.2189 0.33859 0.08077 2.24636 -2.04806 -0.0114 -0.10067 -2.78006 -0.58289 0 0 -0.93414 0 0 -0.02751 0.00322 0.475 0 -0.41627 2.3782 -1.0874 -0.14358 1.1077 -2.46254
PHE_883 -8.55933 0.98093 3.34191 -0.61181 0.03856 0.34989 2.33786 -2.48804 -0.03083 -0.16457 -3.88906 0.23928 0 0 -0.50226 0 0 0.00074 0.15231 0 1.96791 -0.26697 0 1.0402 0.03165 0.68167 -5.34998
ARG_884 -8.31237 0.76541 4.89025 -0.71219 0.09161 0.50083 2.52865 -2.44047 -0.01011 -0.03355 -2.53693 0.345 0 0 0 0 0 -0.07766 0.37144 2.37012 0 -0.00729 0 -1.2888 0.2929 0.70886 -2.55431
ILE_885 -8.39554 0.52143 1.51666 -0.54365 0.25026 0.16268 2.82689 -2.16294 -0.00448 -0.02755 -3.76054 -0.13555 0 0 0 0 0 -0.03696 0.18703 3.22178 0 -0.6322 0 0.73287 0.34037 0.71389 -5.22556
LEU_886 -8.18679 0.84054 3.22557 -0.50369 0.2387 0.12136 2.55884 -2.47625 -0.02847 -0.10141 -2.51333 0.0646 0 0 0 0 0 0.09469 0.35784 0.91736 0 -0.19308 0 0.18072 -0.13939 0.49505 -5.04713
VAL_887 -6.33135 0.73698 2.41639 -0.27581 0.19743 0.06111 1.9896 -2.11305 -0 -0 -2.2536 -0.36646 0 0 0 0 0 0.01828 0.01999 0.22579 0 -0.76269 0 1.9342 -0.21872 0.52084 -4.20109
GLY_888 -3.36313 0.27866 3.31212 -0.00033 0 0 2.03519 -1.71773 -0.01836 -0.06786 -2.31027 -0.29769 0 0 0 0 0 0.03079 0 0 0 0.69695 0 0.83697 0.0929 0.58687 0.09507
ASN_889 -5.39879 0.30884 5.27362 -0.17504 0.03028 0.22189 2.37193 -2.60277 -0.0064 -0.02565 -1.11221 -0.27449 0 0 -1.20682 0 0 -0.00597 0.02759 0 3.3402 -0.18722 0 -0.93687 0.26653 0.71199 0.62065
LYS_890 -6.54339 0.68233 5.02963 -0.62259 0.44075 0.68512 0.98204 -1.88759 -0.04259 -0.22859 -1.21495 0.02877 0 0 0 0 0 0.08194 0.46666 3.80607 0 -0.05199 0 -1.5107 -0.21022 1.22058 1.11128
GLY_891 -1.09231 0.05132 1.20128 -0.00011 0 0 0.19996 -0.56776 -0.03056 -0.13274 0.20593 -0.4106 0 0 0 0 0 0.27876 0 0 0 0.16996 0 0.83697 0.65958 0.93755 2.30723
CYS:disulfide_892 -6.26327 0.91103 3.81444 -0.04575 0.00291 0.02095 1.13182 -1.90067 -0.00691 -0.03405 -1.47258 -0.33376 0 0 0 0 0.00174 0.27578 0.22494 0.49861 0 -0.2385 0 3.6196 1.74385 0.524 2.47421
SER_893 -1.73164 0.39364 1.62861 -0.03526 0.00831 0.06768 0.03151 -0.75864 -0.01099 -0.15001 0.12972 -0.57562 0 0 0 0 0 0.04006 0.00102 0.05692 0 -0.104 0.60081 -0.77834 1.82669 0.86708 1.50756
HIS_D_894 -3.49504 0.88791 3.07713 -0.48181 0.02589 0.36218 0.8682 -1.49216 -0 -0 -0.69515 -0.17678 0 0 -0.92215 0 0 -0.02384 0.02043 0 1.53185 -0.02186 0 -0.45461 0.66669 1.62983 1.30673
PRO_895 -5.17782 1.06646 2.55319 -0.10887 0.00138 0.08058 1.01504 -1.2901 -0.00749 -0.03404 -1.62178 0.28946 0 0 -0.92215 0 0 -0.07514 0.02623 0.09043 0 -1.02543 0 -2.4119 -0.50821 1.48373 -6.57642
SER_896 -5.21992 0.75748 3.91395 -0.03152 0.00531 0.03425 2.22921 -2.03671 -0 -0 -2.0901 -0.18397 0 0 -0.66557 0 0 -0.00987 0.00661 1.8295 0 -0.26701 0.66089 -0.77834 0.01058 28.6623 26.8271
VAL_897 -5.81674 0.51939 1.96945 -0.29975 0.18531 0.06667 1.67281 -1.8564 -0 -0 -0.89574 -0.20951 0 0 0 0 0 0.07753 0.01921 0.14349 0 -0.4403 0 1.9342 0.32194 28.3207 25.7122
LYS_898 -3.08675 0.18533 2.57505 -0.33978 0.05311 0.2065 1.32795 -1.2507 -0.00031 -0.00646 -1.19755 -0.21658 0 0 -0.66557 0 0 0.0802 0.00111 1.52001 0 0.24883 0 -1.5107 0.4043 0.35391 -1.3181
CYS:disulfide_899 -6.26389 0.78538 3.83551 -0.05089 0.01405 0.02209 1.36128 -1.97347 -0.052 -0.25492 -0.99329 -0.43496 0 0 0 0 0.00174 0.02834 0.00188 0.27468 0 0.37044 0 3.6196 0.87137 0.73467 1.89759
LYS_900 -3.51446 0.22452 4.18033 -0.46595 0.18725 0.17549 1.80498 -1.80862 -0.03087 -0.1392 -4.0017 0.21797 0 0 0 -0.43065 0 -0.03688 0.07665 3.12785 0 0.00892 0 -1.5107 0.21733 0.55155 -1.16619
LYS_901 -5.89353 0.35451 6.97237 -0.33747 0.06141 0.15759 3.3389 -2.87621 -0.07206 -0.39096 -4.71376 0.18827 0 0 -0.41614 0 0 -0.00069 0.55375 2.24878 0 0.01393 0 -1.5107 -0.24442 0.40717 -2.15927
ARG_902 -5.30256 0.33989 4.74271 -0.4909 0.05867 0.24159 2.03319 -2.24704 -0.01664 -0.09663 -3.15999 0.49922 0 0 0 0 0 0.16351 0.60278 2.2323 0 -0.16853 0 -1.2888 0.02641 0.44129 -1.38955
VAL_903 -7.32322 1.33669 1.72033 -0.26599 0.23584 0.05126 2.37264 -2.09827 -0.0045 -0.0166 -2.5815 -0.21402 0 0 0 0 0 -0.03906 0.11012 0.38816 0 -0.80068 0 1.9342 -0.23832 0.60876 -4.82414
THR_904 -4.43897 0.38369 3.97143 -0.17236 0.09376 0.06261 2.32012 -2.06402 -0.05881 -0.30117 -2.49355 -0.2903 0 0 0 0 0 -0.06737 0.01783 0.13128 0 -0.07181 2.28987 -1.0874 -0.13535 0.49637 -1.41415
ILE_905 -9.54644 1.80482 1.6857 -0.47984 0.478 0.09245 2.74291 -2.28116 -0.01184 -0.03916 -2.65621 0.07171 0 0 0 0 0 -0.00565 0.00175 0.36085 0 -0.71995 0 0.73287 -0.11276 0.693 -7.18895
LEU_906 -7.02737 0.6315 3.88571 -0.57806 0.14609 0.14816 2.61608 -2.57776 -0.01822 -0.07566 -2.49578 0.26987 0 0 0 0 0 0.0748 0.02673 0.58235 0 -0.38432 0 0.18072 -0.22201 0.80296 -4.01422
VAL_907 -7.96084 1.4055 2.26439 -0.30687 0.34776 0.08008 2.35679 -2.35574 -0.00734 -0.02258 -2.3733 -0.69686 0 0 0 0 0 0.2268 0.1176 0.17225 0 -0.13881 0 1.9342 0.19271 0.68138 -4.08289
GLU_908 -6.00525 0.65341 5.46014 -0.25317 0.06063 0.44985 3.1064 -2.33853 -0.01939 -0.12438 -2.73554 -0.44066 0 0 0 0 0 -0.0566 0.01454 0 2.68729 -0.00206 0 -2.7348 0.22307 0.62709 -1.42794
GLY_909 -2.14774 0.17278 1.95837 -7e-05 0 0 0.33534 -1.08675 -0 -0 -0.04976 -0.36582 0 0 0 0 0 -0.16202 0 0 0 -1.51173 0 0.83697 -0.36716 0.33368 -2.05391
GLY_910 -4.43848 0.31942 3.90991 -0.00035 0 0 2.21966 -2.1245 -0.0165 -0.06068 -2.41968 -0.25175 0 0 0 0 0 -0.0736 0 0 0 0.38354 0 0.83697 -0.10625 0.31975 -1.50252
GLU_911 -3.75931 0.14512 3.78238 -0.20277 0.02693 0.30309 2.22618 -1.81678 -0.01412 -0.04903 -2.35369 -0.57173 0 0 0 0 0 0.0283 0.02938 0 3.28614 0.30864 0 -2.7348 0.41603 0.44033 -0.50969
ILE_912 -9.04259 1.50498 1.44178 -0.53509 0.55258 0.13251 2.58471 -2.16585 -0.02422 -0.08405 -2.72069 -0.02694 0 0 0 0 0 -0.01873 0.48076 0.3507 0 -0.74599 0 0.73287 -0.07864 0.82329 -6.83861
GLU_913 -6.00097 0.27856 6.24869 -0.20908 0.03352 0.32343 3.70374 -2.91704 -0.01498 -0.0513 -5.49291 -0.5146 0 0 0 -0.5328 0 -0.02279 0.00874 0 3.50718 0.36352 0 -2.7348 -0.06798 0.65485 -3.43701
LEU_914 -9.1522 1.02294 1.17601 -0.5114 0.41041 0.15871 2.1165 -2.12134 -0.02811 -0.16539 -2.81748 -0.04869 0 0 0 0 0 -0.0026 0.43208 2.01142 0 -0.22337 0 0.18072 0.329 0.53738 -6.69542
PHE_915 -6.88958 0.70833 4.93619 -0.98934 0.10388 0.61993 1.90694 -2.64768 -0.00086 -0.00227 -1.75566 -0.15878 0 0 0 0 0 -0.00047 0.00448 0 1.54148 -0.2847 0 1.0402 0.09268 0.55643 -1.2188
ASP_916 -2.3851 0.12704 3.26163 -0.12731 0.04956 0.3979 1.39086 -1.38153 -0 -0 -2.75231 -0.99264 0 0 0 -0.43065 0 -0.00046 0.01008 0 2.38236 -0.56945 0 -2.3716 -0.24366 0.29798 -3.33731
GLY_917 -3.18762 0.29253 2.18805 -5e-05 0 0 0.94679 -1.2976 -0.00087 -0.003 -0.28584 -0.36792 0 0 -0.89754 0 0 -0.18557 0 0 0 -1.43147 0 0.83697 -0.72673 0.47747 -3.64239
GLU_918 -3.48757 0.29201 3.95549 -0.19306 0.02688 0.28109 2.09457 -1.99291 -0.00924 -0.02858 -1.3594 -0.57002 0 0 0 0 0 0.01387 0.0035 0 3.07723 -0.02443 0 -2.7348 -0.55616 0.43558 -0.77598
VAL_919 -5.53288 0.83098 -0.76494 -0.28075 0.21893 0.05982 0.26046 -1.00216 -0.00087 -0.00232 -0.35903 -0.25694 0 0 0 0 0 -0.03971 0.06395 0.18993 0 -0.67926 0 1.9342 -0.20512 0.277 -5.28871
ASN_920 -3.94905 0.19582 4.06381 -0.29426 0.1191 0.48917 2.34105 -2.002 -0.02483 -0.08914 -2.25387 -0.81384 0 0 0 0 0 -0.0641 0.00368 0 1.94778 -0.32084 0 -0.93687 -0.24078 0.34971 -1.47945
VAL_921 -6.03406 0.79835 1.28747 -0.28676 0.28776 0.06352 0.82619 -1.64165 -0.00087 -0.00232 -0.31767 -0.28893 0 0 0 0 0 0.10517 0.10935 0.21029 0 -0.73309 0 1.9342 -0.25129 0.43485 -3.4995
LYS_922 -3.74718 0.23464 4.55164 -0.48356 0.13455 0.3383 2.70965 -1.90098 -0.01115 -0.035 -4.19528 -0.30449 0 0 0 -0.5328 0 0.29503 0.23087 2.96328 0 0.28619 0 -1.5107 0.25024 0.84498 0.11824
ARG_923 -6.62532 1.30532 3.99382 -0.79404 0.40284 0.6529 1.38604 -1.99339 -0.01427 -0.13737 -0.74509 -0.30064 0 0 -0.8048 0 0 1.0635 0.19334 2.9799 0 -0.21701 0 -1.2888 0.34011 2.39944 1.79646
PRO_924 -2.13133 0.29012 1.56672 -0.17953 0.03686 0.12765 0.29206 -0.68262 -0.01939 -0.12438 0.25527 0.04418 0 0 0 0 0 0.33485 0.01901 0.17938 0 -0.85051 0 -2.4119 0.17184 2.44882 -0.63289
MET_925 -8.31889 1.31605 3.65967 -0.36721 0.13645 0.10223 1.37476 -1.95302 -0.01427 -0.13737 -1.13249 0.2596 0 0 0 0 0 -0.00844 0.02547 1.42114 0 -0.05301 0 0.60916 0.11133 1.20958 -1.75929
LYS_926 -2.79995 0.1918 2.92812 -0.30445 0.02639 0.137 1.11736 -1.08627 -0.0114 -0.10069 -1.12402 0.03375 0 0 0 0 0 -0.00523 0.01944 1.70122 0 -0.00945 0 -1.5107 -0.36639 0.74049 -0.423
ASP_927 -3.82726 0.34004 6.33776 -0.24015 0.10234 0.79249 3.101 -2.52114 -0 -0 -3.89325 -1.22967 0 0 -0.60198 -0.68928 0 -0.07611 0.02913 0 1.84145 -0.89128 0 -2.3716 0.05482 0.38043 -3.36227
GLU_928 -3.16027 0.2182 4.05824 -0.56922 0.21002 1.52301 1.49986 -1.73856 -0 -0 -0.77573 -3.10398 0 0 0 0 0 -0.08062 0.01194 0 3.07051 -0.19934 0 -2.7348 0.17083 0.32928 -1.27061
THR_929 -3.40701 0.39378 4.17971 -0.21522 0.23297 0.08018 1.69484 -1.8469 -0 -0 -2.94156 -0.19921 0 0 -0.60198 -0.68928 0 -0.01515 0.00206 0.19416 0 0.24454 2.31511 -1.0874 0.02429 0.36199 -1.28009
HIS_D_930 -4.18277 0.35949 4.02097 -0.4456 0.04091 0.58367 0.78216 -1.90783 -0.01744 -0.05857 -0.99928 -0.31078 0 0 0 0 0 -0.04095 0.001 0 1.56159 -0.46198 0 -0.45461 -0.09259 0.48727 -1.13533
PHE_931 -8.33865 0.964 1.55065 -0.98295 0.13756 0.15553 1.62107 -1.99597 -0 -0 -0.58512 -0.64799 0 0 0 0 0 -0.05114 0.07968 0 2.61016 -0.03428 0 1.0402 -0.25362 0.55329 -4.17762
GLU_932 -6.62979 0.40772 6.62938 -0.48051 0.13845 0.76938 3.83761 -3.16382 -0.00361 -0.01466 -4.76318 -1.44521 0 0 -1.06943 -0.79369 0 0.00651 0.04264 0 4.29734 0.04002 0 -2.7348 0.0553 0.56083 -4.31351
VAL_933 -5.08183 0.63255 1.24262 -0.27887 0.16123 0.06375 1.26618 -1.53048 -0.02409 -0.15601 -1.2458 -0.42421 0 0 -1.06943 0 0 -0.02435 0.03053 0.1766 0 -0.68593 0 1.9342 -0.02932 0.45248 -4.59019
VAL_934 -7.01297 0.6978 2.91862 -0.28953 0.25003 0.06456 2.35529 -2.27531 -0.00481 -0.01466 -2.72061 -0.33621 0 0 0 0 0 -0.02013 0.01474 0.20724 0 -0.75004 0 1.9342 -0.34462 0.46317 -4.86323
GLU_935 -2.93936 0.16169 2.3923 -0.21158 0.03898 0.30237 0.4307 -1.09197 -0.03716 -0.19168 -1.0677 -0.49321 0 0 0 0 0 0.01832 0.1291 0 3.57091 0.13468 0 -2.7348 -0.19884 0.35652 -1.43073
SER_936 -3.7847 0.2181 4.44377 -0.02909 0.00015 0.05325 2.85129 -2.1517 -0.02529 -0.25942 -2.67119 -0.86739 0 0 -0.48149 0 0 -0.0578 0.00466 0.07642 0 -0.21906 0.64179 -0.77834 0.30994 0.21414 -2.51195
GLY_937 -2.85193 0.30161 2.39697 -0.00016 0 0 1.22929 -1.42154 -0.00702 -0.03193 -0.72746 -0.27458 0 0 -0.76791 0 0 -0.22794 0 0 0 -1.34532 0 0.83697 0.24192 0.22595 -2.42309
ARG_938 -5.7016 0.30485 5.73238 -0.71853 0.10087 0.46332 2.56487 -2.61892 -0.02922 -0.27498 -3.16333 0.06265 0 0 0 -0.54939 0 0.03317 0.13266 2.60263 0 -0.04999 0 -1.2888 -0.33694 0.55206 -2.18225
TYR_939 -10.1388 1.14658 5.97347 -0.59598 0.13269 0.3012 3.40451 -3.62151 -0.00197 -0.0064 -3.53272 -0.2118 0 0 0 -0.29846 0 0.17945 0.06102 0 2.057 -0.32106 0.6956 1.2797 -0.43111 1.04601 -2.88255
ILE_940 -8.13351 0.77422 3.26625 -0.55106 0.32653 0.15498 2.48261 -2.4514 -0 -0 -2.69729 0.05705 0 0 0 0 0 -0.04141 0.07022 3.14097 0 -0.77452 0 0.73287 -0.42175 0.81929 -3.24593
ILE_941 -8.68731 0.78827 1.87763 -0.49153 0.42583 0.10638 2.48812 -2.20068 -0.00443 -0.01319 -2.82943 -0.05373 0 0 0 0 0 -0.06091 0.00868 0.3197 0 -0.64409 0 0.73287 -0.46434 0.45033 -8.25185
LEU_942 -8.61209 1.46503 1.57486 -0.61442 0.20877 0.17105 2.72412 -2.23171 -0 -0 -2.83633 0.25183 0 0 0 0 0 -0.05198 0.02342 0.58685 0 -0.35273 0 0.18072 -0.19562 0.63538 -7.07287
LEU_943 -7.95521 0.36599 3.20021 -0.47042 0.29806 0.12963 2.47916 -2.58429 -0.00246 -0.00679 -2.10522 -0.03945 0 0 0 0 0 0.09194 0.28775 2.29965 0 -0.29556 0 0.18072 0.04516 0.72632 -3.35481
LEU_944 -9.29107 1.93771 0.629 -0.5087 0.3286 0.1231 1.35813 -1.82836 -0.02086 -0.10184 -0.69471 0.17456 0 0 0 0 0 0.0391 0.11209 0.26185 0 -0.27821 0 0.18072 0.03264 0.77194 -6.77431
GLY_945 -2.80598 0.16721 3.20907 -0.00165 0 0 1.62042 -1.62772 -0.02086 -0.10184 -0.52594 -0.36724 0 0 0 0 0 -0.03234 0 0 0 -1.17576 0 0.83697 0.23078 0.64803 0.05317
LYS_946 -2.32642 0.15401 2.85764 -0.3216 0.03205 0.1597 1.20879 -1.15853 -0.01383 -0.04391 -1.77619 0.03512 0 0 -0.53495 0 0 -0.13772 0.00814 1.77099 0 -0.04345 0 -1.5107 0.00508 0.35932 -1.27646
ALA_947 -4.25989 0.79111 2.33115 -0.02869 0.01749 0 1.76626 -1.61175 -0.00813 -0.0982 -1.05386 -0.44861 0 0 0 0 0 0.0035 0 0 0 0.26141 0 1.8394 0.24787 0.37166 0.12073
LEU_948 -7.94757 1.26417 2.72392 -0.61748 0.24806 0.15992 2.60779 -2.27593 -0 -0 -3.03436 0.31947 0 0 0 0 0 0.02325 0.10636 0.80164 0 -0.12817 0 0.18072 0.74741 0.70064 -4.12015
SER_949 -5.88726 0.89972 4.90897 -0.04197 0.00094 0.07863 3.09444 -2.47469 -0.01717 -0.10167 -2.59203 -0.71386 0 0 0 0 0 0.02326 0.00696 0.04214 0 -0.53914 1.75925 -0.77834 0.09761 0.92876 -1.30549
VAL_950 -7.32639 0.87743 1.78865 -0.2611 0.1426 0.05272 2.66702 -2.23214 -0.00509 -0.01483 -2.70821 -0.28089 0 0 0 0 0 -0.08333 0.05494 0.29538 0 -0.75974 0 1.9342 -0.36848 0.68106 -5.54622
VAL_951 -6.18788 0.68086 2.0562 -0.27323 0.18324 0.05551 2.37583 -1.93652 -0.00373 -0.01052 -2.41489 -0.39415 0 0 0 0 0 -0.004 0.02824 0.17163 0 -0.60608 0 1.9342 -0.35603 0.55194 -4.14938
TRP_952 -11.806 1.29691 4.60616 -0.95261 0.13584 0.42735 3.03784 -3.75884 -0.00509 -0.01483 -3.07483 -0.31826 0 0 0 0 0 -0.00508 0.01007 0 2.41027 -0.13777 0 1.6906 0.25761 0.7046 -5.49607
ASP_953 -5.67799 0.89067 6.63802 -0.17603 0.04002 0.55199 2.56671 -3.05412 -0.04123 -0.37208 -3.60259 -1.23118 0 0 0 -0.29846 0 0.08656 0.30322 0 2.04841 -0.69122 0 -2.3716 0.23258 1.18674 -2.9716
ARG_954 -5.80989 0.80006 5.93962 -0.58948 0.11789 0.33714 2.05858 -2.77147 -0.01939 -0.12718 -2.69002 0.44222 0 0 -1.66545 0 0 -0.10644 0.29564 2.70616 0 0.0507 0 -1.2888 -0.39027 1.14984 -1.56056
HIS_D_955 -5.93357 0.79673 4.99561 -0.5581 0.09488 0.35028 2.3178 -2.56787 -0.04395 -0.27049 -1.7171 -0.66506 0 0 0 -0.52449 0 0.13233 0.02605 0 4.24079 0.14346 0 -0.45461 5.28108 0.72174 6.36551
LEU_956 -6.92027 0.64865 3.93528 -0.77916 0.35873 0.31534 1.21478 -2.40122 -0.01647 -0.06704 -0.4976 -0.05179 0 0 0 0 0 0.0082 0.61972 2.20974 0 0.44132 0 0.18072 5.81316 1.29893 6.311
SER_957 -4.39014 0.56267 4.26933 -0.02933 0 0.05901 2.4422 -2.0874 -0.02564 -0.21723 -2.42195 -0.89679 0 0 0 0 0 -0.00821 0.2521 0.3681 0 0.21082 0.60456 -0.77834 0.56639 1.48901 -0.03083
ILE_958 -6.33836 0.64585 2.1629 -0.62407 0.50158 0.12733 2.23251 -1.99017 -0.02395 -0.09314 -2.90839 0.09596 0 0 0 0 0 0.02731 0.00017 1.08478 0 -0.75651 0 0.73287 0.03595 0.92132 -4.16605
SER_959 -4.8406 0.43665 3.85642 -0.02818 0.0002 0.02303 2.73492 -2.18887 -0.0279 -0.21025 -2.94552 0.12174 0 0 0 0 0 -0.05858 0.00566 0.52229 0 0.52225 0.60001 -0.77834 -0.02822 0.46297 -1.82033
VAL_960 -7.64343 0.89186 1.4232 -0.27537 0.19205 0.0554 2.6071 -2.19035 -0.0209 -0.07133 -2.65395 -0.22651 0 0 0 0 0 0.07674 0.17654 0.20652 0 -0.69655 0 1.9342 -0.0238 0.30664 -5.93195
VAL_961 -6.21172 0.55744 3.38444 -0.27992 0.21146 0.06112 2.66623 -2.35411 -0.0233 -0.1204 -2.78501 -0.28204 0 0 0 0 0 -0.00887 0.06565 0.17789 0 -0.68211 0 1.9342 -0.37591 0.36129 -3.70366
LEU_962 -8.257 1.92983 1.06513 -0.46822 0.296 0.10815 2.29094 -1.91684 -0.01327 -0.04352 -2.90522 0.03957 0 0 0 0 0 -0.00177 0.24298 1.62082 0 -0.02478 0 0.18072 -0.19766 0.68767 -5.36647
LYS_963 -6.45724 0.93044 6.26011 -0.30148 0.04205 0.13546 3.4331 -2.88197 -0 -0 -4.21341 0.13557 0 0 -0.53495 0 0 -0.02408 0.32438 1.71622 0 0.1649 0 -1.5107 0.06347 0.88211 -1.836
GLN_964 -4.70188 0.41552 5.14487 -0.43102 0.07927 0.34353 2.59314 -2.34453 -0.02242 -0.17917 -3.21553 -0.16853 0 0 -0.79709 -0.80687 0 -0.18754 0.01667 0 3.13915 0.02677 0 -0.18838 0.22478 0.48314 -0.57615
THR_965 -3.78049 0.50647 3.5436 -0.12699 0.10577 0.06736 2.12418 -1.77557 -0.00813 -0.0982 -1.72805 -0.82457 0 0 -0.46951 0 0 0.04074 0.09695 0.0635 0 0.04199 2.25648 -1.0874 0.0909 0.28153 -0.67943
TYR_966 -8.57023 1.15231 4.0513 -0.63647 0.07334 0.32918 2.65044 -2.60741 -0.01144 -0.11722 -2.56987 -0.26279 0 0 0 0 0 0.04424 0.17832 0 1.98202 -0.27294 0.00447 1.2797 -0.28523 0.47522 -3.11306
GLN_967 -5.09259 0.5558 4.53429 -0.38741 0.10334 0.24592 1.83686 -2.05387 -0.01481 -0.18084 -2.19742 -0.20373 0 0 0 -0.91455 0 -0.10853 0.18969 0 2.8067 0.10555 0 -0.18838 -0.33907 0.59786 -0.70521
GLU_968 -3.76549 0.29848 4.27415 -0.2287 0.06482 0.38039 2.06979 -1.73946 -0 -0 -2.04452 -0.46573 0 0 0 -0.91455 0 -0.04916 0.13085 0 3.28311 0.05807 0 -2.7348 -0.0552 0.69289 -0.74506
LYS_969 -4.62602 0.41704 4.7418 -0.32914 0.04645 0.18469 1.94247 -2.03673 -0.03978 -0.28933 -1.86082 -0.19106 0 0 -0.46951 0 0 -0.03453 0.29286 1.83645 0 -0.20334 0 -1.5107 0.06376 0.86411 -1.20133
VAL_970 -5.99341 0.63972 1.52069 -0.31628 0.23745 0.06763 1.27758 -1.71552 -0 -0 -0.20769 -0.4033 0 0 0 0 0 -0.01312 0.00339 0.10403 0 -0.46912 0 1.9342 -0.19313 0.55253 -2.97435
CYS:disulfide_971 -5.65947 0.68315 3.52884 -0.03252 0 0.01396 2.25945 -2.05101 -0 -0 -2.64535 -0.15506 0 0 0 0 -0.42323 -0.01872 0.18216 0.75404 0 -0.31265 0 3.6196 -0.08579 0.40988 0.06728
GLY_972 -4.62599 0.54661 3.09194 -0.00154 0 0 1.06495 -2.0455 -0.02168 -0.1826 -1.32028 -0.34515 0 0 0 0 0 -0.12726 0 0 0 -1.54318 0 0.83697 0.49664 0.34205 -3.83403
LEU_973 -8.51428 1.03162 1.90563 -0.48317 0.18215 0.12179 2.19552 -2.10965 -0.00214 -0.0388 -1.10438 0.20395 0 0 0 0 0 -0.04411 0.02321 0.29791 0 -0.20615 0 0.18072 0.20574 0.36039 -5.79406
CYS:disulfide_974 -6.90738 1.45092 3.44869 -0.05622 0.05668 0.02781 1.97208 -2.14223 -0 -0 -2.82641 -0.3759 0 0 0 0 -0.67111 -0.05856 0.0407 0.42738 0 0.1855 0 3.6196 -0.35627 0.97586 -1.18885
GLY_975 -3.14882 0.14286 3.53124 -0.00034 0 0 1.41141 -1.7969 -0 -0 -1.74432 -0.16814 0 0 0 0 0 0.08913 0 0 0 -1.51842 0 0.83697 -0.13804 0.68566 -1.81771
ASN_976 -5.04982 0.65569 5.05417 -0.1989 0.06738 0.36025 1.64477 -2.45512 -0.05825 -0.35947 -1.10238 -0.22322 0 0 0 0 0 0.00746 0.12216 0 2.75945 -0.50098 0 -0.93687 -0.32686 0.4964 -0.04414
PHE_977 -8.06115 1.47478 2.48534 -0.62394 0.09275 0.33273 1.80879 -2.1451 -0 -0 -1.44268 -0.43212 0 0 0 0 0 -0.08148 0.12468 0 2.20706 0.38837 0 1.0402 -0.21405 1.08671 -1.9591
ASP_978 -4.1644 0.30223 5.49675 -0.11456 0.00958 0.36073 1.82267 -2.23467 -0.028 -0.28471 -1.04492 -0.12957 0 0 -1.09474 0 0 0.10296 0.01941 0 2.2307 -0.28319 0 -2.3716 0.08417 0.95742 -0.36376
GLY_979 -1.60377 0.10975 2.14828 -6e-05 0 0 0.74956 -0.96796 -0.0027 -0.00812 -1.8984 -0.41799 0 0 -0.72328 0 0 -0.18494 0 0 0 -1.45116 0 0.83697 -0.64484 0.42896 -3.6297
ILE_980 -4.80222 0.46555 3.96192 -0.50641 0.44103 0.13495 1.61765 -2.03497 -0.00523 -0.07704 -0.10602 -0.41148 0 0 0 0 0 -0.04476 0.0306 0.23857 0 -0.40076 0 0.73287 -0.51012 0.45959 -0.81629
GLN_981 -4.75252 0.59884 3.42493 -0.26033 0.02337 0.16733 1.83177 -1.90961 -0.00869 -0.06978 -1.99886 -0.37249 0 0 -0.82986 0 0 -0.06748 0.43826 0 2.79365 -0.26467 0 -0.18838 -0.15343 0.601 -0.99694
ASN_982 -2.38612 0.18221 1.98196 -0.18979 0.03188 0.29256 0.58919 -1.1367 -0 -0 0.23636 -0.37074 0 0 0 0 0 -0.10683 0.02366 0 1.52404 0.09445 0 -0.93687 -0.23906 0.41084 0.00105
ASN_983 -4.71214 0.40798 3.8601 -0.18597 0.03027 0.3059 1.94685 -2.17238 -0 -0 -1.55771 -0.44486 0 0 -0.5578 0 0 -0.03617 0.03837 0 2.28974 -0.58872 0 -0.93687 -0.31628 0.30887 -2.32085
ASP_984 -5.63839 0.48316 7.58775 -0.20489 0.00068 0.67062 3.52303 -3.15708 -0.01004 -0.06485 -5.06727 -0.12374 0 0 0 -0.48104 0 -0.00345 0.05895 0 3.29264 0.10739 0 -2.3716 -0.45484 0.36097 -1.49198
LEU_985 -8.62541 1.02112 1.89572 -0.49662 0.17269 0.14744 1.68451 -2.3018 -0.00604 -0.06177 -1.51911 0.03962 0 0 0 0 0 0.16836 0.06162 0.55543 0 -0.03734 0 0.18072 -0.01212 0.47346 -6.6595
THR_986 -5.86022 0.93893 4.36552 -0.17779 0.11726 0.06478 2.30812 -2.64279 -0.02472 -0.27465 -2.65084 -0.25841 0 0 -0.5578 0 0 0.09689 0.04613 0.0869 0 0.11725 2.31289 -1.0874 0.22223 0.55817 -2.29955
SER_987 -6.37127 0.40784 6.54239 -0.02792 0 0.06552 3.68334 -3.14705 -0.01528 -0.15023 -3.69237 -0.57318 0 0 -1.24499 0 0 -0.02787 0.1942 0.11978 0 -0.53934 0.60004 -0.77834 -0.05504 0.45818 -4.5516
SER_988 -4.18369 0.42701 3.7123 -0.03038 7e-05 0.05037 1.44705 -1.83496 -0 -0 -1.08987 -0.90883 0 0 -1.22535 0 0 -0.06658 0.01581 0.1507 0 -0.36613 0.8166 -0.77834 -0.36849 0.35745 -3.87527
ASN_989 -3.29471 0.41033 3.52603 -0.19078 0.02379 0.30218 1.25383 -1.64332 -0.04198 -0.26362 -0.6437 -0.4831 0 0 -1.10298 0 0 -0.06363 0.00868 0 2.01587 -0.51124 0 -0.93687 -0.64359 0.39734 -1.88148
LEU_990 -4.42018 0.41094 2.63971 -0.52427 0.21714 0.16503 1.12113 -1.80635 -0 -0 -0.93582 -0.06617 0 0 0 0 0 -0.07381 0.05391 0.30606 0 0.59777 0 0.18072 -0.20529 0.45437 -1.88513
GLN_991 -5.04256 0.34317 5.651 -0.65091 0.10617 0.72927 2.60133 -2.64101 -0.02574 -0.09702 -2.40016 -0.66629 0 0 -1.43865 0 0 0.01501 0.17136 0 2.04163 -0.04123 0 -0.18838 0.12394 0.48606 -0.92302
VAL_992 -4.24303 0.28398 1.50064 -0.2669 0.13497 0.05355 0.64682 -1.39028 -0.0129 -0.06892 -0.2717 -0.13766 0 0 0 0 0 -0.02579 3e-05 0.15615 0 -0.55566 0 1.9342 -0.27798 0.43685 -2.10363
GLU_993 -5.08208 0.21772 5.65105 -0.20956 0.03669 0.34666 1.97498 -2.39825 -0 -0 -1.65074 -0.55816 0 0 0 0 0 -0.05096 0.00699 0 3.24608 0.29258 0 -2.7348 0.17235 0.34765 -0.39179
GLU_994 -2.17319 0.13223 1.94864 -0.45968 0.26213 1.4387 0.37238 -0.99248 -0.03448 -0.21169 -0.1982 -3.04543 0 0 0 0 0 -0.0627 0.00139 0 3.90922 -0.3488 0 -2.7348 0.02969 0.32085 -1.8462
ASP_995 -4.7098 0.76304 7.3742 -0.20268 0.05151 0.62459 3.36057 -3.00923 -0.02154 -0.14151 -6.71772 -1.18743 0 0 -0.76346 0 0 -0.05796 0.05628 0 2.87901 -0.51466 0 -2.3716 -0.65873 0.98208 -4.26505
PRO_996 -6.21446 0.86043 2.92929 -0.0874 0.0001 0.05422 1.9183 -1.62328 -0 -0 -1.279 0.68519 0 0 0 0 0 -0.16861 0.00832 0.60509 0 -0.48136 0 -2.4119 -0.52404 1.07163 -4.6575
VAL_997 -7.19283 0.74847 4.91732 -0.30411 0.17869 0.06591 3.01973 -3.13702 -0 -0 -2.77216 -0.16808 0 0 -0.76346 0 0 0.09654 0.00359 0.07997 0 -0.4343 0 1.9342 -0.15699 0.49344 -3.3911
ASP_998 -4.04085 0.1325 5.30634 -0.10352 0.00602 0.3084 1.73842 -2.33496 -6e-05 -0.00148 -1.60334 -0.43605 0 0 0 0 0 0.1301 0.00032 0 1.71853 0.19302 0 -2.3716 0.05986 0.4376 -0.86078
PHE_999 -11.8444 1.91547 5.49798 -0.9931 0.11099 0.29276 3.46551 -3.93639 -0 -0 -3.04397 -0.09932 0 0 -0.66128 0 0 -0.00228 0.52367 0 1.74007 -0.51185 0 1.0402 0.07366 0.56739 -5.8649
GLY_1000 -4.9256 0.62829 4.7601 -5e-05 0 0 2.5393 -2.68536 -0 -0 -2.21414 -0.41045 0 0 0 0 0 -0.04953 0 0 0 0.54236 0 0.83697 0.33268 0.51744 -0.12799
ASN_1001 -6.62837 0.51688 7.25355 -0.18256 0.06725 0.27282 3.86755 -3.50344 -0.01241 -0.12366 -4.28401 -0.33681 0 0 -2.26228 0 0 -0.05006 0.07704 0 1.58685 0.144 0 -0.93687 0.21899 0.38591 -3.92963
SER_1002 -4.72456 0.3404 5.72008 -0.03885 0 0.05557 3.12148 -2.57769 -0.001 -0.01648 -3.41513 -0.54949 0 0 -1.88663 0 0 -0.08592 0.33718 0.1602 0 -0.28209 1.80828 -0.77834 -0.36605 0.46677 -2.71228
TRP_1003 -13.7445 1.48015 6.4874 -1.00539 0.16936 0.41436 4.26255 -4.46503 -0 -0 -3.35262 -0.33441 0 0 0 0 0 -0.04496 0.00222 0 1.94105 -0.04022 0 1.6906 -0.49301 0.4809 -6.55152
LYS_1004 -7.4654 0.40399 8.12755 -0.48864 0.09566 0.23921 3.71514 -3.43798 -0.03061 -0.1736 -5.7551 0.15993 0 0 -0.60929 -0.44747 0 -0.07075 0.19996 2.60179 0 0.01335 0 -1.5107 -0.44227 0.54829 -4.32694
VAL_1005 -5.26604 0.45325 1.68716 -0.31081 0.21807 0.0702 1.13648 -1.61347 -0 -0 -0.78541 -0.20134 0 0 0 0 0 -0.00485 0.00011 0.13788 0 -0.43184 0 1.9342 -0.23663 0.45854 -2.7545
SER_1006 -4.09655 0.49687 4.17868 -0.03389 4e-05 0.06238 2.13626 -1.9006 -0.05472 -0.38615 -1.05915 -0.94803 0 0 -0.55808 0 0 -0.06233 0.02727 0.59527 0 0.46723 0.61102 -0.77834 0.14846 0.31298 -0.84137
SER_1007 -2.10591 0.07265 2.5856 -0.02947 0.00018 0.04826 0.80262 -1.18587 -0.0232 -0.16402 0.20558 -0.9641 0 0 0 -0.6502 0 -0.06787 0.0001 0.15502 0 -0.34042 0.64705 -0.77834 -0.18167 0.22901 -1.74499
GLN_1008 -2.23249 0.25433 2.68295 -0.70971 0.12652 0.82795 1.00047 -1.21586 -0 -0 -0.47987 -0.67952 0 0 -0.55808 -0.6502 0 -0.045 0.04879 0 2.30825 -0.19545 0 -0.18838 -0.61532 0.16398 -0.15663
CYS:disulfide_1009 -4.38748 0.49609 4.62826 -0.04208 0 0.01596 2.23681 -2.00826 -0.02212 -0.16338 -1.97012 -0.18068 0 0 -0.60929 0 -0.47089 0.19221 0.17132 0.18626 0 0.03526 0 3.6196 -0.46889 0.60216 1.86076
ALA_1010 -1.59422 0.04464 2.04934 -0.02411 0 0 0.47862 -0.94714 -5e-05 -0.00159 -0.71223 -0.20414 0 0 0 0 0 -0.01795 0 0 0 -0.12047 0 1.8394 -0.56967 0.50652 0.72696
ASP_1011 -2.95509 0.06512 4.09121 -0.10487 0.01559 0.30112 1.4594 -1.73553 -0 -0 -2.9363 -0.0816 0 0 0 -0.44747 0 0.05319 0.00321 0 2.10481 0.10068 0 -2.3716 -0.53681 0.1088 -2.86613
THR_1012 -5.03341 0.27382 3.11771 -0.15038 0.03489 0.05311 2.00364 -1.94146 -5e-05 -0.00159 -1.92834 -0.04642 0 0 -2.26228 -0.43134 0 -0.04163 0.00149 0.07086 0 0.01973 2.31001 -1.0874 -0.14226 0.29491 -4.88641
ARG_1013 -2.4542 0.3525 2.01064 -0.60939 0.07448 0.39468 0.9596 -1.18635 -0 -0 -0.35214 0.62937 0 0 0 0 0 -0.00769 0.04002 1.65047 0 -0.02602 0 -1.2888 -0.12446 0.34105 0.40375
LYS_1014 -2.60417 0.40862 2.56039 -0.4224 0.08633 0.20928 0.86675 -1.18994 -0 -0 -3.00362 0.64982 0 0 0 0 0 0.00996 0.15767 1.94578 0 0.0067 0 -1.5107 -0.38332 0.22177 -1.99107
VAL_1015 -4.01367 0.83798 0.9657 -0.29206 0.24806 0.06841 0.87092 -1.0523 -0 -0 -0.20444 -0.31166 0 0 0 0 0 0.26593 0.00164 0.17241 0 -0.61432 0 1.9342 -0.4546 0.87262 -0.70516
PRO_1016 -2.15937 0.45404 1.09801 -0.22303 0.02449 0.16444 0.34002 -0.63854 -0 -0 -0.72523 -0.12208 0 0 0 0 0 0.04448 0.0258 0.28576 0 -0.66856 0 -2.4119 -0.24152 1.17798 -3.57524
LEU_1017 -2.47129 0.17159 0.88319 -0.49463 0.24836 0.12065 0.31063 -0.71377 -0.00358 -0.04361 0.14843 0.0353 0 0 0 0 0 -0.06289 0.00676 1.0645 0 -0.25535 0 0.18072 0.01423 0.52134 -0.33944
ASP_1018 -4.44037 0.42064 5.69133 -0.17264 0.04286 0.54984 1.83176 -2.37888 -0.02082 -0.22023 -2.53188 -1.44492 0 0 -0.51391 -0.80912 0 -0.06398 0.23438 0 2.29192 -0.5289 0 -2.3716 -0.03403 0.31207 -4.15647
SER_1019 -2.02327 0.2342 2.63353 -0.02914 0.00027 0.04853 1.02838 -1.14678 -0.02555 -0.27132 -0.78586 -1.00119 0 0 -0.52846 0 0 -0.01799 0.02191 0.25415 0 -0.31746 0.62928 -0.77834 -0.48407 0.34133 -2.21785
SER_1020 -5.17849 0.93723 6.07168 -0.03161 0.03122 0.03222 1.85012 -2.73256 -0.02517 -0.13371 -1.42899 0.28712 0 0 -0.51391 0 0 0.23862 0.00088 0.46038 0 0.03993 0.60069 -0.77834 0.02432 0.97497 0.72662
PRO_1021 -7.02305 1.24938 4.65394 -0.18876 0.00131 0.13367 1.57422 -1.95286 -0.01564 -0.08044 -1.85576 0.13258 0 0 0 0 0 0.11072 0.02778 0.38396 0 -0.92431 0 -2.4119 0.25976 1.18749 -4.73791
ALA_1022 -3.86162 0.51923 2.21725 -0.01109 0 0 0.99469 -1.60311 -0.02908 -0.2043 -0.70375 -0.27996 0 0 0 0 0 -0.10582 0 0 0 0.3061 0 1.8394 1.15561 0.76912 1.00266
THR_1023 -4.89308 0.25355 4.67289 -0.12114 0.04551 0.06972 2.77617 -2.38095 -0 -0 -0.90312 -1.14409 0 0 0 0 0 -0.02989 0.08711 0.08154 0 -0.07218 2.4149 -1.0874 1.05735 0.54601 1.3729
CYS:disulfide_1024 -7.9111 0.83312 5.22242 -0.04479 0.00266 0.01891 2.19956 -2.76303 -0 -0 -2.00263 -0.37243 0 0 0 0 -0.6138 -0.00841 0.05033 0.47802 0 0.17251 0 3.6196 -0.46879 0.23817 -1.34967
HIS_D_1025 -5.45888 0.7137 6.42701 -0.50693 0.00853 0.3131 1.99277 -3.01707 -0.02251 -0.1579 -1.86051 -0.71903 0 0 0 -0.80912 0 -0.03578 0.24037 0 2.28492 -0.00282 0 -0.45461 -0.1881 0.50734 -0.74553
ASN_1026 -2.2574 0.14741 2.5432 -0.19363 0.03541 0.32952 0.46086 -1.23946 -0.02517 -0.13371 0.01836 -1.03115 0 0 0 0 0 -0.09224 0.02211 0 1.87925 -1.01072 0 -0.93687 -0.41568 0.52378 -1.37611
ASN_1027 -6.33251 0.37467 6.39776 -0.32381 0.10492 0.64424 2.89341 -3.09409 -0.02833 -0.21353 -2.66599 -0.51583 0 0 -0.68002 0 0 -0.03154 0.00156 0 2.0392 -0.78779 0 -0.93687 -0.16377 0.25118 -3.06714
ILE_1028 -7.89046 0.70157 4.19955 -0.69686 0.36385 0.25897 1.76782 -2.59039 -0 -0 -0.64029 0.28481 0 0 0 0 0 -0.07842 0.02645 0.93976 0 0.03356 0 0.73287 0.18599 0.46352 -1.93769
MET_1029 -8.20061 0.79827 3.76011 -0.30889 0.03301 0.09746 1.47982 -2.03585 -0 -0 -0.83765 -0.05804 0 0 0 0 0 -0.01786 0.02823 1.76984 0 0.06522 0 0.60916 -0.07559 0.47036 -2.423
LYS_1030 -8.58449 0.47337 9.6552 -0.49636 0.11755 0.30355 4.39269 -4.10818 -0 -0 -5.66579 0.09614 0 0 -1.58624 0 0 -0.04435 0.0416 2.04394 0 -0.12716 0 -1.5107 -0.06044 0.40443 -4.65524
GLN_1031 -6.88237 0.42592 6.94694 -0.37463 0.05168 0.20977 3.43678 -3.29226 -0.02508 -0.23422 -3.71883 -0.61482 0 0 -0.52846 0 0 0.07431 0.05746 0 3.46911 0.00542 0 -0.18838 -0.17786 0.46536 -0.89416
THR_1032 -5.82476 0.34559 6.7185 -0.20821 0.14735 0.07966 3.40101 -3.20286 -0 -0 -3.70495 -0.39162 0 0 -0.58089 0 0 0.10026 1e-05 0.18629 0 0.01134 2.32321 -1.0874 -0.05294 0.70241 -1.038
MET_1033 -6.34785 0.261 4.91122 -0.34732 0.1494 0.00954 2.67765 -2.65752 -0 -0 -1.55279 0.03056 0 0 0 0 0 -0.01515 0.10368 1.07899 0 0.01836 0 0.60916 0.06425 0.75228 -0.25454
VAL_1034 -8.56692 1.03368 3.80968 -0.31832 0.27467 0.0708 2.82027 -2.98717 -0 -0 -2.22604 -0.03657 0 0 0 0 0 -0.06596 0.01489 0.02887 0 -0.34463 0 1.9342 0.07242 0.45438 -4.03174
ASP_1035 -6.21614 0.52142 7.53066 -0.20033 0.00109 0.65218 3.78199 -3.44395 -0 -0 -4.844 -0.15175 0 0 0 -0.87018 0 -0.03729 0.0116 0 3.21318 0.29535 0 -2.3716 -0.02719 0.38467 -1.77031
SER_1036 -4.41765 0.30429 5.36742 -0.02779 0 0.06396 1.94457 -2.49214 -0 -0 -1.72411 -0.57919 0 0 0 0 0 0.11043 0.00436 0.74298 0 0.34097 0.6 -0.77834 0.04292 0.32817 -0.16916
SER_1037 -5.41424 0.65374 4.7278 -0.02214 0 0.02101 2.51729 -2.50932 -0 -0 -1.72371 -0.30018 0 0 0 0 0 -0.03513 0.00031 0.48053 0 0.31786 0.60198 -0.77834 0.15356 0.35165 -0.95734
CYS:disulfide_1038 -8.20975 1.10427 4.61936 -0.04171 0.00016 0.01782 2.8792 -2.82692 -0 -0 -2.02485 -0.38062 0 0 0 0 -0.72402 0.08825 0.00098 0.57054 0 0.2671 0 3.6196 -0.12933 0.54838 -0.62153
ARG_1039 -6.4766 0.96869 8.67913 -0.44633 0.03844 0.23923 4.76571 -3.76884 -0.00017 -0.00055 -6.46183 0.27833 0 0 0 -1.33399 0 -0.09907 0.68787 2.11327 0 -0.03659 0 -1.2888 -0.19216 0.72373 -1.61054
ILE_1040 -7.19417 1.16288 3.41836 -0.70119 0.33315 0.25294 2.78134 -2.4427 -0.01651 -0.09096 -1.9337 0.24723 0 0 0 0 0 -0.19053 0.03939 0.7577 0 0.35549 0 0.73287 0.05648 0.7965 -1.63544
LEU_1041 -9.32626 1.54807 2.25887 -0.52512 0.26993 0.14169 2.41254 -2.4488 -0 -0 -1.10513 0.2573 0 0 -0.99636 0 0 -0.10922 0.07706 0.28034 0 -0.02817 0 0.18072 -0.01026 0.5912 -6.53161
THR_1042 -3.00741 0.36753 3.21435 -0.12452 0.06497 0.07605 1.40702 -1.60605 -0.00961 -0.10363 -1.27348 -0.76177 0 0 0 0 0 -0.03512 1e-05 0.0565 0 -0.49998 2.3005 -1.0874 -0.21675 0.36075 -0.87803
SER_1043 -4.55679 0.29791 5.94197 -0.02041 0 0.01785 3.43527 -2.75613 -0.02611 -0.19459 -2.87734 0.01634 0 0 0 0 0 -0.01039 0.07367 1.25509 0 -0.47396 0.63529 -0.77834 -0.33039 0.29364 -0.05741
ASP_1044 -3.39644 0.39668 4.22979 -0.15614 0.04202 0.56505 1.76147 -1.99364 -0.02476 -0.11553 -2.4711 -1.03055 0 0 -0.37283 0 0 -0.06341 0.03353 0 4.19683 0.0803 0 -2.3716 0.17337 0.38251 -0.13445
VAL_1045 -5.51765 0.83371 2.39362 -0.26388 0.14315 0.04284 1.25134 -1.97315 -0.00448 -0.04739 -1.4939 0.35445 0 0 -0.37283 0 0 -0.06303 0.02286 0.82774 0 0.19513 0 1.9342 0.19542 0.45114 -1.0907
PHE_1046 -13.1844 2.60492 3.09541 -0.5417 0.02268 0.24696 2.9161 -3.43316 -0.01103 -0.15399 -3.01679 -0.06191 0 0 0 0 0 -0.04009 0.2972 0 2.01119 -0.19991 0 1.0402 -0.29311 0.61248 -8.08899
GLN_1047 -4.37639 0.17918 5.16144 -0.39776 0.07432 0.27288 2.17986 -2.40536 -0 -0 -1.07392 -0.73586 0 0 0 0 0 0.02723 0.03129 0 3.48635 -0.16112 0 -0.18838 -0.24269 0.51694 2.34802
ASP_1048 -3.51653 0.25431 4.37238 -0.10594 0.00635 0.32028 1.21718 -1.8793 -0.0244 -0.10432 -0.84176 -0.16999 0 0 0 0 0 0.08609 0.00014 0 2.00594 -0.11035 0 -2.3716 -0.21284 0.2534 -0.82096
CYS:disulfide_1049 -7.22491 0.59983 5.00752 -0.06355 0.02504 0.0784 3.15896 -2.66775 -0 -0 -2.4381 -0.36903 0 0 0 0 -0.66176 -0.00352 0.20601 0.9887 0 0.26227 0 3.6196 0.11631 0.5034 1.13742
ASN_1050 -6.90911 0.46564 6.8169 -0.19509 0.06198 0.3048 2.86509 -3.30594 -0 -0 -0.80307 -0.38538 0 0 -0.99636 0 0 -0.0753 0.00647 0 1.59239 0.22593 0 -0.93687 0.39652 0.45716 -0.41424
LYS_1051 -4.67454 0.4346 4.513 -0.31044 0.03381 0.15326 1.49544 -1.95814 -0.03318 -0.10497 -1.34283 -0.12569 0 0 0 0 0 -0.03447 0.0076 1.94815 0 -0.14777 0 -1.5107 -0.02093 0.31042 -1.36738
LEU_1052 -4.86419 0.37104 2.78153 -0.49407 0.21002 0.12048 1.61052 -1.64205 -0.00049 -0.00183 -1.20805 0.17543 0 0 0 0 0 -0.04483 0.05423 0.46183 0 -0.22254 0 0.18072 -0.04886 0.30517 -2.25593
VAL_1053 -6.70307 0.95204 2.45283 -0.26967 0.15386 0.05741 1.91107 -2.08593 -0.00368 -0.05388 -1.13225 -0.27136 0 0 -0.39992 0 0 -0.07991 0.22828 0.28261 0 -0.76548 0 1.9342 -0.05675 0.43133 -3.41825
ASP_1054 -3.82525 0.58731 4.29919 -0.19905 0.08469 0.63226 1.64529 -1.79308 -0.00368 -0.05388 -1.55524 -1.544 0 0 -0.56693 0 0 0.00699 0.02603 0 2.3504 -0.68861 0 -2.3716 -0.45374 1.15662 -2.26629
PRO_1055 -7.03764 0.85695 4.11131 -0.09516 0.00159 0.05975 2.92538 -1.83661 -0.00354 -0.03755 -1.93849 0.70813 0 0 0 0 0 0.01232 0.00976 0.41434 0 -0.16706 0 -2.4119 -0.35994 1.14419 -3.64417
GLU_1056 -4.98564 1.01497 7.58148 -0.33257 0.07094 0.32758 3.36667 -2.96341 -0 -0 -4.78864 -0.47703 0 0 -0.56693 0 0 -0.02908 0.02953 0 3.5703 -0.00897 0 -2.7348 5.62851 1.64176 6.34467
PRO_1057 -7.0597 0.88733 3.88651 -0.08389 2e-05 0.05165 1.46704 -1.72489 -0 -0 -1.45112 0.68383 0 0 0 0 0 -0.15355 0.07867 0.56258 0 -0.3818 0 -2.4119 5.48737 1.71569 1.55385
TYR_1058 -10.2617 1.08105 3.39132 -0.65539 0.05241 0.34208 3.19699 -2.96287 -0.01119 -0.16189 -2.38595 -0.18593 0 0 0 0 0 0.16508 0.00565 0 2.25785 0.00145 0.00084 1.2797 -0.22175 0.59676 -4.47552
LEU_1059 -6.65695 0.58913 4.76947 -0.66884 0.20175 0.23774 2.70664 -2.77456 -0 -0 -1.91063 0.08557 0 0 0 0 0 0.0183 0.02406 0.8531 0 -0.22935 0 0.18072 -0.0257 0.49838 -2.10116
ASP_1060 -5.0915 0.29567 5.78885 -0.10299 0.00851 0.31181 2.17256 -2.72513 -0.01979 -0.21608 -2.06346 -0.30576 0 0 0 0 0 -0.00207 0.00613 0 1.88215 0.29932 0 -2.3716 0.11844 0.39761 -1.61734
VAL_1061 -8.69046 1.16359 4.90768 -0.35858 0.21228 0.08477 2.66887 -3.36504 -0.01574 -0.08075 -1.90059 0.11085 0 0 0 0 0 -0.05889 0.01359 0.98193 0 -0.10162 0 1.9342 0.0705 0.61472 -1.80871
CYS:disulfide_1062 -8.13049 1.01628 5.71339 -0.06348 0.00047 0.06199 3.24207 -3.05308 -0 -0 -4.01881 -0.39564 0 0 0 0 -0.72402 -0.01609 0.00472 0.65017 0 0.21314 0 3.6196 0.38901 0.56243 -0.92835
ILE_1063 -7.78399 0.37194 4.90887 -0.49658 0.30265 0.10159 2.65024 -2.82907 -0 -0 -1.93917 -0.02895 0 0 0 0 0 -0.06838 0.04614 0.55912 0 -0.47657 0 0.73287 0.50773 0.38593 -3.05563
TYR_1064 -7.01055 0.45935 4.09268 -0.51536 0.03963 0.22341 2.16067 -2.51938 -0 -0 -0.92946 -0.3118 0 0 0 0 0 -0.02226 0.00168 0 2.97289 -0.05107 0.01738 1.2797 -0.08224 0.52576 0.33103
ASP_1065 -7.12751 0.72419 8.66618 -0.11064 0.0015 0.33436 4.5053 -4.00479 -0.01111 -0.12859 -7.22568 -0.30018 0 0 -0.99461 0 0 0.07859 0.00435 0 2.16837 0.02244 0 -2.3716 -0.05781 0.89074 -4.93653
THR_1066 -7.37952 1.35394 5.20808 -0.21007 0.14892 0.07818 3.52368 -2.88694 -0.02044 -0.18409 -3.79008 -0.13356 0 0 0 0 0 0.05102 0.06681 0.23718 0 0.0698 2.24861 -1.0874 0.00323 1.14523 -1.55743
CYS:disulfide_1067 -7.64159 0.95518 5.16692 -0.04698 0.01322 0.02239 3.24254 -2.927 -0.01564 -0.08044 -2.02039 -0.4116 0 0 0 0 -0.6138 -0.13316 0.19635 0.52649 0 0.31787 0 3.6196 0.02636 0.90007 1.09639
SER_1068 -5.55577 0.79727 4.94491 -0.04107 0.00057 0.05638 2.25341 -2.66015 -0.00749 -0.03404 -2.04832 -0.37244 0 0 0 0 0 0.03418 0.00292 0.25706 0 -0.30825 1.75053 -0.77834 -0.30451 0.67997 -1.33319
CYS:disulfide_1069 -5.93169 0.96057 4.14103 -0.06126 0.00032 0.04225 2.03202 -2.36057 -0 -0 -0.98144 -0.37244 0 0 0 0 -0.13645 -0.04408 0.01666 0.78678 0 0.15042 0 3.6196 -0.36515 0.68126 2.17785
GLU_1070 -2.09919 0.06759 2.66047 -0.45423 0.21072 1.41671 1.27785 -1.18748 -0.02548 -0.15672 -1.82294 -2.95803 0 0 -0.52646 0 0 -0.06388 0.02052 0 3.99893 -0.32299 0 -2.7348 -0.33029 0.36849 -2.66121
SER_1071 -3.59122 0.30228 3.61915 -0.02892 0.00031 0.05115 1.83286 -1.83315 -0.02584 -0.15823 -0.79562 -0.96422 0 0 0 0 0 0.61968 0.00082 0.29446 0 -0.32233 0.60338 -0.77834 -0.20627 0.47739 -0.90265
ILE_1072 -5.41623 0.81715 1.64619 -0.46179 0.22458 0.07902 1.17621 -1.5644 -0.00605 -0.05892 -0.16008 0.47918 0 0 0 0 0 -0.15229 0.06281 1.255 0 0.32796 0 0.73287 0.1621 0.96296 0.10627
GLY_1073 -1.63266 0.20894 2.19558 -4e-05 0 0 0.79864 -1.05547 -0.00038 -0.00159 0.15984 -0.40243 0 0 0 0 0 -0.03893 0 0 0 0.49231 0 0.83697 0.11644 0.76244 2.43967
ASP_1074 -2.32079 0.16507 2.83913 -0.12117 0.02951 0.37909 1.3967 -1.38827 -2e-05 -7e-05 -2.24241 -0.18637 0 0 0 0 0 0.1649 0.00058 0 2.44772 -0.30321 0 -2.3716 -0.17246 0.31469 -1.36898
CYS:disulfide_1075 -6.49542 1.59693 4.59307 -0.05545 0.02151 0.02522 2.51369 -2.53403 -0.00606 -0.05907 -1.55214 -0.43291 0 0 0 0 -0.13645 0.02173 0.09558 0.44139 0 0.34312 0 3.6196 0.38013 0.64133 3.02178
ALA_1076 -3.67737 0.29841 3.81827 -0.02146 0 0 2.17115 -2.08097 -0 -0 -1.34435 -0.39565 0 0 0 0 0 -0.04448 0 0 0 -0.40951 0 1.8394 0.38571 0.40981 0.94897
ALA_1077 -4.87428 0.5451 3.33538 -0.02316 0 0 1.85377 -2.27144 -0 -0 -0.50059 -0.39003 0 0 0 0 0 0.02526 0 0 0 -0.38167 0 1.8394 -0.58692 0.30975 -1.11942
PHE_1078 -11.1021 2.40781 4.55755 -0.98851 0.12243 0.29344 3.42187 -3.26018 -0.0013 -0.00978 -2.62939 -0.0619 0 0 0 0 0 0.12233 0.34814 0 1.78031 -0.44021 0 1.0402 -0.25532 0.7439 -3.9107
CYS:disulfide_1079 -7.00217 0.6811 5.29044 -0.04212 0 0.0177 2.58815 -2.91545 -0 -0 -2.33419 -0.39568 0 0 0 0 -0.45431 -0.02239 0.02213 0.3377 0 0.29047 0 3.6196 0.07549 0.75751 0.51399
ASP_1080 -5.75072 0.29314 7.15709 -0.10764 0.01001 0.32809 3.35706 -3.49046 -0.01592 -0.15328 -4.02992 -0.2416 0 0 0 -0.52449 0 0.08413 0.0261 0 1.8177 0.09633 0 -2.3716 -0.14356 0.40647 -3.25308
THR_1081 -7.48243 0.5366 5.53135 -0.11573 0.02618 0.05263 3.70893 -3.31867 -0.0047 -0.10335 -1.67629 -0.6534 0 0 0 0 0 -0.01493 0.00121 0.77209 0 0.06952 2.3262 -1.0874 -0.10485 0.45781 -1.07921
ILE_1082 -10.2972 1.28248 3.08509 -0.67555 0.5281 0.15155 3.04491 -2.90935 -0 -0 -2.56177 0.19113 0 0 0 0 0 0.00014 0.10312 0.60922 0 -0.42792 0 0.73287 0.01102 0.57729 -6.55483
ALA_1083 -6.04892 0.53081 5.44648 -0.02187 0 0 3.5111 -3.40162 -0.00496 -0.03231 -2.52895 -0.3516 0 0 0 0 0 0.01678 0 0 0 -0.32621 0 1.8394 -0.29201 0.69854 -0.96534
ALA_1084 -5.0769 0.37972 3.59146 -0.02285 0 0 2.49001 -2.4974 -0 -0 -2.19247 -0.39369 0 0 0 0 0 0.03693 0 0 0 -0.39014 0 1.8394 -0.54731 0.38296 -2.40029
TYR_1085 -14.47 3.01725 4.90014 -0.84986 0.18612 0.30799 4.58499 -3.9872 -0.01017 -0.14095 -2.16998 -0.30305 0 0 -0.39992 0 0 -0.0272 0.07369 0 3.34435 -0.06457 0.00194 1.2797 -0.22198 0.69353 -4.25517
ALA_1086 -6.81877 0.68338 4.19318 -0.02369 0 0 3.31581 -3.11387 -0.01947 -0.15386 -2.53768 -0.38904 0 0 0 0 0 -0.02021 0 0 0 -0.38379 0 1.8394 -0.29286 0.83387 -2.88758
HIS_1087 -8.49209 0.90238 7.78395 -0.65841 0.13205 0.62346 4.32571 -4.14724 -0 -0 -3.60379 -0.66086 0 0 -0.89061 0 0 0.0879 0.15825 0 3.28507 -0.26543 0 -0.45461 -0.19914 0.53317 -1.54024
VAL_1088 -6.68019 0.76397 3.64181 -0.36999 0.30898 0.09012 2.61231 -2.72237 -0.00266 -0.01843 -1.07637 -0.19377 0 0 0 0 0 -0.04072 0.03776 0.74227 0 0.20881 0 1.9342 -0.00978 0.6866 -0.08744
CYS:disulfide_1089 -8.87767 0.98094 5.6677 -0.03681 0 0.01369 3.02832 -3.36074 -0 -0 -2.93499 -0.38496 0 0 0 0 -0.66176 0.11322 0.08765 0.31141 0 0.25796 0 3.6196 0.0389 0.88495 -1.25261
ALA_1090 -6.46473 0.9819 4.45991 -0.0233 0 0 2.62381 -3.14082 -0.00242 -0.01292 -1.23878 -0.35887 0 0 0 0 0 -0.01506 0 0 0 -0.37237 0 1.8394 -0.15553 0.74823 -1.13154
GLN_1091 -7.99778 0.59445 6.94635 -0.75584 0.11926 0.91217 3.76916 -3.60843 -0.00893 -0.1097 -3.50296 -0.3804 0 0 -1.7902 0 0 0.04868 0.40949 0 2.65561 -0.11215 0 -0.18838 -0.55662 0.81329 -2.74293
HIS_D_1092 -4.7015 0.55492 3.72748 -0.35068 0.04846 0.39528 1.60134 -2.08263 -0.03723 -0.14405 -0.77956 -0.55626 0 0 0 0 0 -0.03737 0.00125 0 3.21006 -0.39697 0 -0.45461 -0.42028 0.72052 0.29816
GLY_1093 -2.02274 0.11369 2.44713 -6e-05 0 0 1.03585 -1.2025 -0 -0 -1.13106 -0.3341 0 0 0 0 0 -0.17529 0 0 0 -1.52318 0 0.83697 -0.50077 0.77268 -1.68337
LYS_1094 -5.23271 0.41064 4.42655 -0.4933 0.12545 0.31421 1.47029 -2.0997 -0.05669 -0.29791 -0.98357 -0.2499 0 0 0 0 0 0.02698 0.02386 1.96991 0 0.143 0 -1.5107 0.77404 0.76368 -0.47588
VAL_1095 -5.27428 1.01598 1.19811 -0.38551 0.44277 0.09417 0.3078 -1.5511 -0.00445 -0.04038 -0.55092 -0.06006 0 0 0 0 0 -0.06293 0.0258 1.36941 0 -0.12953 0 1.9342 0.74259 0.57213 -0.35618
VAL_1096 -7.86106 1.42435 0.56495 -0.27913 0.25584 0.05539 1.87225 -1.93857 -0.01541 -0.15349 -0.11505 -0.09655 0 0 0 0 0 0.04526 0.0056 0.22615 0 -0.60268 0 1.9342 -0.51015 0.89742 -4.29066
THR_1097 -2.57515 0.23101 1.29947 -0.15353 0.10656 0.10804 0.46927 -0.97302 -0.00892 -0.08777 0.54346 -1.50005 0 0 0 0 0 -0.0069 0.05529 0.05526 0 0.03332 2.24201 -1.0874 0.38764 0.96123 0.09983
TRP_1098 -11.4944 1.05582 2.53818 -1.46894 0.21163 0.63294 1.49675 -2.56549 -0.01355 -0.09014 -0.11095 -0.56964 0 0 0 0 0 -0.06045 0.08603 0 1.45956 -0.03327 0 1.6906 0.41457 0.70124 -6.11953
ARG_1099 -7.94879 0.58109 6.6785 -0.61894 0.09403 0.34948 2.2446 -3.01455 -0.00036 -0.00653 -2.64173 0.41045 0 0 -0.77863 -0.73796 0 -0.07422 0.01211 2.70793 0 -0.0108 0 -1.2888 -0.48067 0.56311 -3.96066
THR_1100 -4.5755 0.39859 4.12558 -0.18896 0.08711 0.06926 2.51656 -2.22277 -0 -0 -0.86076 -1.16152 0 0 0 0 0 -0.03495 0.05583 0.5426 0 -0.38381 2.30439 -1.0874 -0.0917 0.46 -0.04746
ALA_1101 -2.04296 0.08046 1.53785 -0.02314 0 0 0.41703 -0.83765 -0 -0 -0.49404 -0.36614 0 0 0 0 0 -0.03468 0 0 0 -0.3574 0 1.8394 -0.09544 0.34029 -0.0364
THR_1102 -2.62467 0.27932 1.64489 -0.19787 0.14142 0.07489 0.44781 -1.00203 -0.00638 -0.01996 0.3338 -0.33722 0 0 0 0 0 -0.01376 0.00122 0.14175 0 0.02214 2.31016 -1.0874 -0.146 0.17484 0.13694
LEU_1103 -6.43331 0.37658 2.11639 -0.47863 0.1619 0.12288 1.50489 -1.7924 -0.00154 -0.02729 -0.55049 -0.026 0 0 0 0 0 0.31043 0.14389 1.12027 0 -0.09826 0 0.18072 0.45852 0.34449 -2.56695
CYS:disulfide_1104 -3.80711 0.45473 3.64171 -0.0547 0.04393 0.0265 1.36991 -1.62153 -0.00638 -0.01995 -1.42464 -0.44538 0 0 -0.77863 0 -0.45431 0.02258 0.00085 0.19468 0 0.13264 0 3.6196 6.1493 1.48345 8.52726
PRO_1105 -3.93634 0.5163 2.68802 -0.19515 0.00248 0.14135 0.77628 -1.18062 -0 -0 -0.94158 0.02977 0 0 -0.85608 0 0 0.01413 0.00271 0.91324 0 -1.10625 0 -2.4119 5.50376 1.38369 1.34381
GLN_1106 -4.87401 0.47562 3.19488 -0.56352 0.18626 0.51703 1.12463 -1.4555 -0.00691 -0.09752 -1.6152 -0.54785 0 0 -0.85608 -0.54939 0 0.007 0.26154 0 4.37374 -0.05133 0 -0.18838 -0.45236 0.43412 -0.68324
SER_1107 -2.20753 0.09696 2.15241 -0.02882 0 0.04983 0.74189 -0.95066 -0.00029 -0.00594 -0.11711 -1.15351 0 0 -0.78256 0 0 -0.00828 0.11067 0.63034 0 -0.37226 0.60463 -0.77834 -0.06587 0.28526 -1.79917
CYS:disulfide_1108 -5.97314 0.6922 4.14297 -0.04864 0.01392 0.02278 1.39068 -2.07574 -0 -0 -1.18434 -0.3291 0 0 0 0 -0.67812 -0.03193 0.05946 0.31747 0 0.16924 0 3.6196 0.0118 0.26949 0.38861
GLU_1109 -2.90825 0.29419 3.69078 -0.22001 0.02729 0.30925 1.70518 -1.62175 -0 -0 -1.03972 -0.58973 0 0 -0.78256 0 0 -0.07892 0.03777 0 3.15569 -0.33482 0 -2.7348 -0.35198 0.22252 -1.21989
GLU_1110 -1.8375 0.18943 2.15155 -0.22725 0.03052 0.33411 0.71078 -1.02939 -0.00029 -0.00594 0.20435 -0.61303 0 0 0 0 0 -0.10061 0.00043 0 3.2438 -0.27935 0 -2.7348 -0.67961 0.1669 -0.4759
ARG_1111 -6.74479 0.64249 4.75084 -0.62975 0.14235 0.38257 2.00057 -2.19794 -0 -0 -3.09942 0.11577 0 0 0 0 0 -0.05014 0.16243 2.29806 0 -0.03353 0 -1.2888 -0.59368 0.32463 -3.81835
ASN_1112 -5.45108 0.26737 6.03146 -0.19937 0.06644 0.31186 3.44935 -2.87645 -0.01177 -0.10179 -2.81122 -0.62839 0 0 -2.26192 0 0 0.10178 0.14112 0 2.57702 -0.5496 0 -0.93687 -0.26645 0.56443 -2.58407
LEU_1113 -6.55461 0.53545 5.17169 -0.54569 0.2274 0.1711 2.73845 -2.73047 -0 -0 -3.09272 0.10456 0 0 0 0 0 0.00374 0.03876 0.42114 0 -0.00403 0 0.18072 0.23812 0.52603 -2.57034
ARG_1114 -3.53204 0.36069 4.75434 -0.75447 0.11368 0.49939 2.13133 -2.1413 -0 -0 -2.17385 0.27217 0 0 0 0 0 -0.05023 0.01593 1.47106 0 -0.14952 0 -1.2888 -0.00743 0.37919 -0.09987
GLU_1115 -3.31571 0.25939 4.24555 -0.55335 0.20516 1.50245 0.70438 -1.85967 -0.01177 -0.10179 -0.3998 -3.05653 0 0 0 0 0 -0.08632 0.00576 0 3.31529 -0.22852 0 -2.7348 -0.54032 0.33331 -2.31728
ASN_1116 -4.36223 0.54127 3.53709 -0.18796 0.03031 0.30426 1.26514 -1.79916 -0.03515 -0.14025 -0.29646 -0.48079 0 0 0 0 0 -0.04409 0.0113 0 2.05904 -0.52477 0 -0.93687 -0.58767 0.22366 -1.42332
GLY_1117 -1.76648 0.0766 2.13012 -5e-05 0 0 0.86654 -1.09848 -0.00795 -0.1221 -0.90398 -0.35982 0 0 0 0 0 -0.17148 0 0 0 -1.45621 0 0.83697 -0.66067 0.3909 -2.24608
TYR_1118 -6.48683 0.63792 3.76446 -0.58455 0.08062 0.29913 1.73096 -2.16123 -0.03515 -0.14025 -1.38911 -0.13429 0 0 0 0 0 -0.02945 0.02436 0 2.1007 -0.25285 0.00065 1.2797 -0.4555 0.48738 -1.26336
GLU_1119 -2.44864 0.09326 2.90868 -0.21776 0.02762 0.34829 1.57735 -1.26597 -0.01683 -0.09465 -2.23343 -0.5363 0 0 -0.88226 0 0 0.02373 0.02229 0 3.16451 0.26147 0 -2.7348 0.40087 0.22566 -1.37691
ALA_1120 -3.15154 0.29218 1.03245 -0.02326 0 0 0.59164 -1.12213 -0 -0 -0.57418 -0.47289 0 0 0 0 0 0.06593 0 0 0 -0.53048 0 1.8394 0.5581 0.36963 -1.12516
GLU_1121 -5.00538 0.2176 5.31147 -0.2444 0.03562 0.40515 2.85906 -2.45342 -0 -0 -3.85162 -0.48598 0 0 0 -0.40994 0 -0.00695 0.02346 0 3.1641 0.16804 0 -2.7348 0.48393 0.47681 -2.04725
TRP_1122 -11.7243 0.92252 4.21085 -0.83656 0.02231 0.27774 1.93621 -3.25515 -0 -0 -2.29311 -0.17077 0 0 -2.26192 0 0 -0.05116 0.02686 0 1.52952 -0.11061 0 1.6906 0.34508 0.34228 -9.39959
ARG_1123 -5.91057 0.33177 6.31471 -0.55777 0.08616 0.3195 2.52403 -2.73267 -0 -0 -3.17556 -0.06062 0 0 0 -0.40994 0 0.03229 0.18706 2.38702 0 -0.23944 0 -1.2888 -0.20921 0.37114 -2.03089
TYR_1124 -8.35297 0.71544 3.7275 -0.89662 0.10949 0.18939 0.40397 -2.39216 -0.00691 -0.09752 -0.15965 -0.46536 0 0 0 0 0 0.01153 0.00896 0 2.44064 -0.00933 0.00044 1.2797 -0.23605 0.40361 -3.32588
ASN_1125 -6.13977 0.34844 5.95774 -0.17611 0.00356 0.25741 3.0733 -3.12654 -0.02185 -0.12734 -1.66829 -0.64505 0 0 0 -1.04541 0 0.09716 0.05291 0 2.23673 0.59287 0 -0.93687 0.09667 0.35732 -0.81314
SER_1126 -3.83271 0.29084 2.40249 -0.03057 0.0001 0.05063 0.67219 -1.3873 -0 -0 -0.11643 -1.16601 0 0 0 0 0 -0.04236 0.02887 0.29661 0 -0.26121 0.6492 -0.77834 -0.12752 0.29485 -3.05669
CYS:disulfide_1127 -4.24275 0.52211 1.94128 -0.06932 0.01624 0.07078 0.62335 -1.25943 -0 -0 0.27535 -0.39121 0 0 0 0 -0.28593 0.14472 0.02436 0.31667 0 -0.33122 0 3.6196 0.36751 0.41828 1.76038
ALA_1128 -5.48465 0.83439 4.05249 -0.02524 0.00041 0 2.69078 -2.65017 -0 -0 -3.28102 -0.27942 0 0 0 0 0 -0.00348 0 0 0 0.10058 0 1.8394 0.70365 1.23887 -0.26342
PRO_1129 -4.5132 0.68736 2.97408 -0.11943 0.01698 0.08729 1.12569 -1.38138 -0 -0 -1.06935 0.23099 0 0 -0.48149 0 0 -0.07408 0.03795 0.09426 0 -0.87296 0 -2.4119 -0.10573 1.42624 -4.34867
ALA_1130 -5.93807 0.9574 1.54853 -0.02125 0 0 1.33802 -2.10811 -0 -0 -0.56204 -0.30643 0 0 0 0 0 0.01281 0 0 0 0.22517 0 1.8394 0.176 0.57941 -2.25914
CYS:disulfide_1131 -4.31744 0.45623 1.21499 -0.04768 0.02083 0.02311 0.31173 -1.03805 -0.00294 -0.03272 -0.59525 -0.34739 0 0 0 0 -0.34842 -0.01003 0.00023 0.29054 0 -0.17243 0 3.6196 1.20199 0.36481 0.59172
GLN_1132 -4.4065 0.75884 3.97677 -0.40744 0.07029 0.25339 1.77509 -1.8641 -0.0182 -0.1683 -2.11995 0.06946 0 0 -0.36763 -0.65248 0 0.01575 0.27578 0 3.47418 0.18543 0 -0.18838 0.72954 0.58978 1.98132
VAL_1133 -5.33316 0.62329 1.86947 -0.32684 0.31919 0.07117 1.15016 -1.62476 -0.02993 -0.1576 -1.5796 -0.04564 0 0 -0.36763 0 0 -0.09536 0.06625 2.03007 0 0.02096 0 1.9342 -0.47465 0.75862 -1.19179
THR_1134 -6.90878 0.83369 5.69054 -0.10161 0.05055 0.07187 3.28707 -2.96213 -0.02095 -0.19333 -1.67415 -0.73516 0 0 0 0 0 0.09051 0.00134 0.12706 0 -0.6105 2.3622 -1.0874 -0.49682 0.52944 -1.74656
CYS:disulfide_1135 -7.11484 1.06178 3.9304 -0.0397 0 0.01638 1.69869 -2.24764 -0 -0 -0.38847 -0.37218 0 0 0 0 -0.00233 -0.0519 0.00456 0.2956 0 0.27667 0 3.6196 -0.13167 0.38413 0.93908
GLN_1136 -6.59826 0.55847 4.45609 -0.43288 0.11369 0.36301 1.25104 -2.06644 -0.02314 -0.19357 -1.06645 -0.39888 0 0 0 -0.79865 0 -0.05978 0.11566 0 4.33263 -0.17438 0 -0.18838 -0.2399 0.37881 -0.67132
HIS_D_1137 -8.47378 0.96984 7.78344 -0.38751 0.09499 0.5091 3.46258 -3.85661 -0.03593 -0.22282 -2.70686 -0.34504 0 0 0 -0.79865 0 0.22928 0.12164 0 1.78666 -0.74327 0 -0.45461 -0.36263 1.46955 -1.96064
PRO_1138 -3.80941 0.4961 2.027 -0.08779 0.00035 0.0545 0.57022 -0.90961 -0 -0 0.15616 0.69474 0 0 0 0 0 -0.11046 0.01679 0.48227 0 -0.19731 0 -2.4119 -0.27786 1.44035 -1.86587
GLU_1139 -3.0625 0.51818 2.40152 -0.20869 0.03714 0.30816 0.75004 -1.17607 -0 -0 0.21662 -0.46725 0 0 0 0 0 0.17101 0.00114 0 2.99583 0.05963 0 -2.7348 -0.13282 0.95241 0.62955
PRO_1140 -2.0825 0.31853 0.77718 -0.1271 0.00399 0.09313 0.10078 -0.45464 -0 -0 -0.26285 0.20822 0 0 0 0 0 -0.10621 0.01831 0.14636 0 -0.90622 0 -2.4119 -0.2764 0.87974 -4.0816
LEU_1141 -4.42972 0.61377 1.34237 -0.47254 0.20031 0.08929 0.98275 -1.1534 -0.00834 -0.09711 -1.30649 0.16074 0 0 0 0 0 0.00253 0.03584 0.51309 0 -0.22518 0 0.18072 -0.4223 0.32597 -3.66768
ALA_1142 -1.59499 0.03087 0.84688 -0.03036 0.0104 0 0.16608 -0.59552 -0 -0 0.04938 -0.49691 0 0 0 0 0 0.04708 0 0 0 -0.10707 0 1.8394 0.17136 0.33152 0.66811
CYS:disulfide_1143 -4.69474 0.98379 1.99826 -0.05866 0.00149 0.03926 1.29244 -1.29874 -0.0054 -0.06438 -0.65322 -0.34858 0 0 0 0 -0.34842 -0.04222 0.20449 0.56651 0 0.16956 0 3.6196 0.00198 0.9371 2.30011
PRO_1144 -4.62417 1.34638 1.15729 -0.10224 0.00715 0.06328 0.5271 -0.56046 -0.00893 -0.1097 0.2861 0.6976 0 0 0 0 0 0.27237 0.01534 0.36882 0 -0.13629 0 -2.4119 -0.21485 1.15904 -2.26805
VAL_1145 -7.03935 1.31772 0.61858 -0.25399 0.18227 0.04765 1.19367 -1.73114 -0 -0 0.14781 -0.15239 0 0 0 0 0 -0.07927 0.00486 0.69423 0 -0.6413 0 1.9342 -0.10932 0.95669 -2.90909
GLN_1146 -4.4057 0.15028 3.44093 -0.23845 0.03433 0.17805 1.56177 -1.91011 -0.00857 -0.03933 -1.58403 -0.51951 0 0 -1.06531 0 0 0.03331 0.03423 0 2.90249 0.108 0 -0.18838 0.14302 0.67085 -0.70214
CYS:disulfide_1147 -6.8247 1.08205 3.53465 -0.06738 0.00067 0.06267 2.02575 -2.43491 -0.00857 -0.03933 -1.72435 -0.36871 0 0 -1.61551 0 -0.28593 -0.01086 0.01406 0.2576 0 -0.27597 0 3.6196 0.10931 0.47807 -2.47179
VAL_1148 -8.47276 0.89236 3.05101 -0.31355 0.2405 0.06757 2.84682 -2.95379 -0.01182 -0.12688 -2.83588 -0.48544 0 0 0 0 0 0.02643 0.01397 0.15343 0 -0.35262 0 1.9342 -0.38351 0.5099 -6.20005
GLU_1149 -6.51363 0.21251 6.33243 -0.22366 0.03312 0.32926 3.51951 -2.95546 -0.02636 -0.21405 -4.76078 -0.46192 0 0 0 -0.73796 0 0.15166 0.00529 0 3.17429 -0.05067 0 -2.7348 -0.42134 0.59949 -4.74308
GLY_1150 -4.42441 0.3883 3.64668 -0.00076 0 0 2.13437 -2.11188 -0.03367 -0.25422 -1.57383 -0.28152 0 0 0 0 0 -0.06116 0 0 0 -1.54307 0 0.83697 0.2378 0.49552 -2.54487
CYS:disulfide_1151 -4.9995 0.60243 2.61805 -0.04457 4e-05 0.01706 0.75629 -1.5205 -0.02479 -0.21384 -0.89409 -0.22595 0 0 0 0 -0.67812 -0.0204 0.05721 0.243 0 0.30163 0 3.6196 0.11111 0.45508 0.15974
HIS_1152 -7.87592 0.48013 6.52977 -0.47192 0.01125 0.26204 3.001 -3.33417 -0.03649 -0.29441 -2.24584 -0.83436 0 0 0 -0.65248 0 -0.03281 0.16828 0 2.15236 -0.38334 0 -0.45461 -0.31013 0.39632 -3.92533
ALA_1153 -4.74925 0.56585 0.98893 -0.0292 0.00841 0 0.10589 -1.60619 -0 -0 -0.38962 -0.37787 0 0 0 0 0 0.03868 0 0 0 0.52222 0 1.8394 0.24622 0.37012 -2.46642
HIS_D_1154 -6.11337 0.29412 5.39467 -0.40817 0.03731 0.45566 2.73661 -2.55632 -0 -0 -3.60523 -0.20236 0 0 0 -1.04541 0 0.11706 0.01213 0 2.45148 -0.07853 0 -0.45461 0.24557 0.52383 -2.19557
CYS:disulfide_1155 -3.7418 0.83562 2.03488 -0.04701 0 0.03178 0.49362 -0.97916 -0 -0 0.1645 -0.50485 0 0 0 0 -0.62305 0.09727 0.00673 0.22646 0 -0.33398 0 3.6196 1.00608 1.16969 3.45636
PRO_1156 -2.83145 0.90282 2.38357 -0.114 0 0.08605 0.98237 -1.03399 -0 -0 0.34765 0.29566 0 0 0 0 0 0.23135 0.06982 0.17526 0 -1.2273 0 -2.4119 0.96666 1.52446 0.34703
PRO_1157 -1.59847 0.40748 1.10085 -0.11452 0.00159 0.0838 0.08981 -0.49492 -0 -0 0.73724 0.27463 0 0 0 0 0 0.42429 0.03246 0.04815 0 -1.1094 0 -2.4119 0.50819 0.98585 -1.03484
GLY_1158 -2.71592 0.11266 2.36982 -7e-05 0 0 0.92387 -1.20006 -0 -0 1.49377 -0.4541 0 0 0 0 0 0.31906 0 0 0 -1.38229 0 0.83697 0.72741 1.15649 2.18762
LYS_1159 -4.81108 0.51973 3.27923 -0.47225 0.09295 0.31619 0.67072 -1.64888 -0 -0 -0.1571 0.15374 0 0 0 0 0 0.13225 0.01061 1.88706 0 0.01282 0 -1.5107 0.03168 1.59161 0.09857
ILE_1160 -7.11535 0.69668 3.42817 -0.62729 0.53196 0.11119 1.92211 -2.24932 -0.01621 -0.11315 -0.73249 0.73278 0 0 0 0 0 -0.10928 0.04909 0.94631 0 -0.15313 0 0.73287 -0.40571 0.85316 -1.51758
LEU_1161 -7.5187 0.68513 3.29939 -0.56752 0.1451 0.13585 2.00124 -2.62035 -0.04417 -0.27236 -1.89653 0.32504 0 0 0 0 0 0.29014 0.10238 0.62079 0 -0.27699 0 0.18072 -0.40709 0.49868 -5.31927
ASP_1162 -8.27126 0.8932 9.71855 -0.23788 0.18114 0.76489 5.1158 -4.31688 -0.02297 -0.15021 -5.97074 -1.47747 0 0 -0.88003 0 0 -0.06779 0.01282 0 2.29978 -0.72407 0 -2.3716 -0.30007 0.6588 -5.14597
GLU_1163 -4.95351 0.17987 5.75795 -0.6384 0.18278 1.18029 1.98575 -2.51802 -0.00291 -0.02325 -1.81243 -0.64561 0 0 -0.89413 -0.32499 0 -0.04664 0.11033 0 4.09714 -0.33998 0 -2.7348 -0.47301 0.56015 -1.35342
LEU_1164 -5.81614 0.55234 3.11289 -0.4712 0.18161 0.1025 1.65669 -2.04503 -0 -0 -0.75422 0.1537 0 0 -0.33919 0 0 0.03054 0.07662 0.35936 0 -0.27403 0 0.18072 -0.38592 0.49301 -3.18577
LEU_1165 -5.54475 0.57904 4.01651 -0.50565 0.2085 0.14025 1.25099 -2.14854 -0 -0 -0.91246 0.13569 0 0 -0.54084 0 0 -0.00346 0.05557 0.20162 0 -0.17678 0 0.18072 -0.20588 0.70629 -2.56317
GLN_1166 -5.41546 0.30415 5.39724 -0.5485 0.06699 0.53554 2.6296 -2.66361 -0.02587 -0.17346 -3.58065 -0.64248 0 0 -0.89413 -0.32499 0 -0.09497 0.04243 0 2.43011 -0.20168 0 -0.18838 -0.28733 0.6852 -2.95026
THR_1167 -6.2307 0.41102 4.70813 -0.2271 0.13172 0.08916 2.83716 -2.68056 -0.02417 -0.23525 -3.35125 -0.48351 0 0 -0.88226 0 0 -0.0018 4e-05 0.45977 0 0.05494 4.07779 -1.0874 -0.13072 0.44109 -2.12389
CYS:disulfide_1168 -4.69772 0.30065 2.76799 -0.06058 0.00022 0.04195 1.68552 -1.7253 -0.01683 -0.09465 -1.48087 -0.35331 0 0 0 0 -0.62305 -0.04844 0.01633 0.50008 0 0.05538 0 3.6196 -0.22041 0.31278 -0.02065
VAL_1169 -6.73011 0.76701 3.4388 -0.26575 0.15067 0.05566 2.0703 -2.32313 -0 -0 -0.95689 -0.32313 0 0 0 0 0 -0.04561 0.04866 0.28042 0 -0.74145 0 1.9342 -0.42972 0.29641 -2.77364
ASP_1170 -4.58277 0.86845 5.7563 -0.17816 0.01736 0.54626 2.76409 -2.47941 -0.00605 -0.06137 -3.16356 -1.00159 0 0 -0.96173 0 0 0.00625 0.00019 0 3.07847 -0.03192 0 -2.3716 -0.37047 1.2433 -0.92796
PRO_1171 -4.9491 1.04768 3.39843 -0.08197 0 0.0497 1.44762 -1.36786 -0 -0 -0.77803 0.70132 0 0 0 0 0 -0.20849 0.11137 0.826 0 -0.57588 0 -2.4119 -0.19029 1.56458 -1.41681
GLU_1172 -2.49176 0.2153 3.42009 -0.21916 0.02143 0.29854 1.33834 -1.40386 -1e-05 -4e-05 -1.44984 -0.58137 0 0 -0.96173 0 0 -0.06322 0.09789 0 3.15766 -0.27658 0 -2.7348 -0.3589 0.68531 -1.3067
ASP_1173 -3.36447 0.49681 3.13435 -0.11978 0.02234 0.37471 1.16639 -1.50777 -0.00606 -0.0614 -1.32723 -0.18706 0 0 0 0 0 -0.0605 0.00235 0 2.40301 -0.30968 0 -2.3716 -0.67024 0.24671 -2.13913
CYS:disulfide_1174 -6.00534 1.10268 3.44205 -0.05273 0.05728 0.02942 1.67188 -1.95358 -0 -0 -0.6771 -0.29356 0 0 0 0 -0.00233 -0.03346 0.50765 0.50085 0 0.19042 0 3.6196 5.54285 2.35989 10.0065
PRO_1175 -3.00118 0.64608 2.46617 -0.11086 0.00124 0.08104 0.87157 -1.10861 -0.00473 -0.03957 -1.64671 0.28694 0 0 0 0 0 -0.09426 0.03592 0.10756 0 -1.04438 0 -2.4119 5.53828 2.419 2.99158
VAL_1176 -5.49127 0.38712 1.48221 -0.31998 0.21242 0.07022 0.76727 -1.53338 -0.01168 -0.11596 -0.19906 -0.44811 0 0 0 0 0 -0.00645 0.08393 0.20078 0 -0.38875 0 1.9342 -0.56315 0.50582 -3.43383
CYS:disulfide_1177 -5.49728 0.4821 3.53377 -0.03863 0 0.01548 2.41938 -1.98805 -0.00844 -0.0263 -2.2808 -0.19169 0 0 0 0 0.19816 0.0351 0.12544 0.19741 0 -0.06282 0 3.6196 -0.25187 0.3938 0.67434
GLU_1178 -4.09687 0.39845 3.79742 -0.32044 0.08505 0.3783 1.24269 -1.80925 -0.009 -0.03778 -2.04934 -0.37954 0 0 0 -0.51952 0 -0.00578 0.01055 0 3.60133 0.36965 0 -2.7348 0.16392 0.2022 -1.71275
VAL_1179 -6.50924 1.1814 1.78045 -0.27356 0.1487 0.06095 1.96893 -1.91536 -0.00844 -0.0263 -1.59608 -0.49368 0 0 0 0 0 -0.05611 0.00042 0.21812 0 -0.51791 0 1.9342 0.12115 0.35634 -3.62604
ALA_1180 -2.61069 0.35345 1.88052 -0.02791 0.01728 0 1.1475 -1.18959 -0 -0 -0.75572 -0.60756 0 0 -0.62618 0 0 -0.08378 0 0 0 0.21953 0 1.8394 0.06911 0.31485 -0.05979
GLY_1181 -3.14442 0.38816 3.36431 -5e-05 0 0 0.85959 -1.64039 -0 -0 -1.08836 -0.39639 0 0 -0.8048 0 0 -0.17258 0 0 0 -1.43235 0 0.83697 -0.37891 0.25917 -3.35005
ARG_1182 -6.0588 0.55237 6.46947 -0.66299 0.16364 0.47203 3.31739 -3.05973 -0.01189 -0.04859 -3.65947 0.28784 0 0 -0.62618 0 0 0.00684 0.11104 2.52795 0 -0.07788 0 -1.2888 -0.54943 0.39482 -1.74039
ARG_1183 -6.09439 0.38288 4.80404 -0.93402 0.29436 0.70086 1.90772 -2.29395 -0.009 -0.03778 -2.75706 0.05244 0 0 0 -1.31321 0 -0.03298 0.17293 3.67229 0 0.04443 0 -1.2888 -0.07013 0.46574 -2.33364
PHE_1184 -8.18984 0.84773 3.29774 -0.67389 0.1022 0.39953 2.5736 -2.59266 -0.01218 -0.0626 -2.38037 0.16174 0 0 0 0 0 -0.02008 0.03805 0 2.17112 -0.09212 0 1.0402 -0.00713 0.45705 -2.94192
ALA_1185 -4.271 0.51086 2.49693 -0.02419 0 0 1.49515 -1.70856 -0.01226 -0.07828 -1.93646 -0.21358 0 0 0 0 0 -0.04388 0 0 0 -0.08011 0 1.8394 -0.45904 0.44425 -2.04077
SER_1186 -3.72091 0.1991 3.87418 -0.02678 0 0.04196 1.60092 -1.86574 -0 -0 -1.55264 -0.82819 0 0 -0.44864 0 0 0.04412 0.01737 0.77369 0 0.05628 0.60087 -0.77834 -0.75518 0.45573 -2.3122
GLY_1187 -2.59751 0.14498 3.11802 -8e-05 0 0 1.61605 -1.53143 -0.02184 -0.09187 -1.63185 -0.36926 0 0 -0.44176 0 0 -0.1647 0 0 0 -1.53078 0 0.83697 -0.44095 0.3501 -2.75591
LYS_1188 -4.40264 0.29088 4.35144 -0.49368 0.14463 0.28847 2.11326 -2.0274 -0.03317 -0.15175 -1.78148 0.18521 0 0 0 0 0 0.01043 0.00316 1.77218 0 -0.08025 0 -1.5107 -0.15333 0.2042 -1.27056
LYS_1189 -3.26199 0.31703 1.97347 -0.4636 0.07582 0.29765 0.40256 -0.96461 -0 -0 -0.63761 -0.07056 0 0 0 0 0 0.0115 0.00109 2.34512 0 0.00417 0 -1.5107 -0.06947 0.37381 -1.17633
VAL_1190 -5.381 0.61543 1.49566 -0.3807 0.42448 0.0925 2.03715 -1.63869 -0 -0 -2.21624 -0.28799 0 0 0 0 0 0.02798 0.17993 0.74756 0 -0.35476 0 1.9342 -0.10145 0.51137 -2.29459
THR_1191 -3.34338 0.27238 1.02513 -0.17421 0.07081 0.13442 0.2948 -0.80937 -0.00692 -0.02091 -0.1647 -1.98375 0 0 0 0 0 -0.06345 2e-05 2.30255 0 0.02502 2.51131 -1.0874 0.01731 0.47959 -0.52076
LEU_1192 -6.87745 0.97965 3.88748 -0.58951 0.15441 0.15511 2.49971 -2.36187 -0 -0 -2.02865 0.2315 0 0 0 0 0 -0.04981 0.06004 0.60651 0 -0.34973 0 0.18072 0.04946 0.41441 -3.03802
ASN_1193 -5.46154 0.73687 4.88851 -0.20226 0.04663 0.35742 1.84026 -2.38968 -0.00692 -0.02091 -1.32289 -1.00054 0 0 -0.54144 0 0 0.03148 0.10729 0 1.89744 -1.03435 0 -0.93687 0.22265 1.23107 -1.55778
PRO_1194 -3.74911 0.67778 2.11036 -0.08722 0.00016 0.05419 0.42305 -0.86952 -0 -0 0.2185 0.69658 0 0 0 0 0 -0.16255 0.00351 0.59745 0 -0.45214 0 -2.4119 -0.01601 1.21954 -1.74733
SER_1195 -1.6321 0.21812 1.58939 -0.03224 0.0022 0.05503 0.37581 -0.70416 -0 -0 0.03328 -1.06882 0 0 0 0 0 -0.06787 0.00606 0.29801 0 -0.28844 0.60524 -0.77834 -0.54371 0.21378 -1.71878
ASP_1196 -5.57358 0.75622 8.092 -0.28067 0.19061 0.97496 4.85879 -3.38937 -0 -0 -5.76539 -1.07149 0 0 -0.52461 -0.61053 0 -0.02782 0.01348 0 2.02241 -0.65752 0 -2.3716 -0.19017 0.80022 -2.75407
PRO_1197 -4.28858 0.54163 3.21734 -0.07525 0 0.04611 0.70697 -1.21288 -0 -0 0.27086 0.5796 0 0 0 0 0 -0.1997 0.01654 0.38464 0 -0.68673 0 -2.4119 0.10109 1.004 -2.00624
GLU_1198 -2.96641 0.26347 3.77783 -0.21239 0.02489 0.29549 1.24643 -1.62853 -0.01097 -0.12643 -1.2202 -0.57193 0 0 -0.52461 0 0 -0.02507 0.05609 0 2.93184 -0.18744 0 -2.7348 -0.17372 0.39429 -1.39219
HIS_D_1199 -4.65553 0.14928 5.64199 -0.4127 0.02228 0.51913 2.39068 -2.47922 -0.01307 -0.10864 -2.87589 -0.29442 0 0 -0.54144 -0.61053 0 0.0409 0.00096 0 2.42255 -0.4547 0 -0.45461 -0.14481 0.3566 -1.50118
CYS:disulfide_1200 -6.02156 0.63376 3.84224 -0.06779 0.00019 0.05015 1.77057 -2.08092 -0 -0 -1.2733 -0.34202 0 0 0 0 -0.26321 0.17083 0.11437 0.49222 0 0.01155 0 3.6196 -0.28734 0.42732 0.79668
GLN_1201 -7.40134 0.44658 5.07551 -0.24115 0.02144 0.17305 3.05824 -2.66169 -0.01307 -0.10864 -3.27352 -0.66119 0 0 -0.81862 0 0 -0.00635 0.02463 0 4.09644 -0.07533 0 -0.18838 -0.18768 0.35597 -2.38511
ILE_1202 -6.0154 0.61609 2.29947 -0.62018 0.29181 0.13471 0.74078 -1.76605 -0.00578 -0.02344 -0.45343 0.06256 0 0 0 0 0 0.39609 0.14666 1.03519 0 -0.57146 0 0.73287 -0.02118 0.79456 -2.22613
CYS:disulfide_1203 -5.72947 0.48377 3.12068 -0.04377 0.00227 0.01814 2.3045 -1.87175 -0 -0 -2.0379 -0.28331 0 0 0 0 -0.27452 -0.03429 0.36214 0.60821 0 0.1128 0 3.6196 0.12005 0.74414 1.22126
HIS_1204 -4.71953 0.48142 3.76584 -0.49182 0.08636 0.32464 0.64094 -1.89822 -0.00559 -0.01832 -1.5373 -0.64686 0 0 -0.44176 0 0 -0.05631 0.09216 0 2.70922 -0.35662 0 -0.45461 0.47477 0.47401 -1.57757
CYS:disulfide_1205 -5.06436 0.50202 4.15706 -0.05017 0.00392 0.02165 2.07869 -2.12258 -0.00092 -0.0184 -1.62834 -0.31149 0 0 0 0 0.19816 -0.07816 0.01472 0.73688 0 0.06693 0 3.6196 0.24065 0.68068 3.04654
ASP_1206 -2.345 0.23942 3.20307 -0.15097 0.02273 0.5204 0.89683 -1.49857 -0.01597 -0.13446 -1.5465 -2.80895 0 0 -0.48672 0 0 0.00024 0.05421 0 3.8933 0.04558 0 -2.3716 0.40491 0.37219 -1.70586
VAL_1207 -2.81282 0.33645 2.53452 -0.2756 0.16987 0.05753 0.88469 -1.2988 -0.00823 -0.03678 -2.08498 -0.30037 0 0 -0.93536 0 0 0.0651 0.00105 0.04614 0 -0.39499 0 1.9342 0.74587 0.1787 -1.19382
VAL_1208 -2.60227 0.2365 1.57656 -0.38739 0.39419 0.09956 0.29988 -1.02729 -0.01467 -0.11685 0.44995 -0.34877 0 0 0 0 0 -0.0897 0.03899 1.09962 0 -0.69678 0 1.9342 0.1833 0.30955 1.33857
ASN_1209 -3.31959 0.42988 1.67299 -0.15081 0.00881 0.21294 0.24809 -1.15447 -0.02121 -0.17035 0.02781 -0.58023 0 0 0 0 0 0.10356 0.00363 0 1.58553 0.48697 0 -0.93687 0.99811 0.42012 -0.13509
LEU_1210 -5.08126 0.79822 0.38088 -0.78704 0.5604 0.32982 0.35744 -0.90172 -0 -0 0.01625 -0.03158 0 0 0 0 0 0.59361 0.00464 1.08204 0 0.71324 0 0.18072 1.99452 0.87175 1.08192
THR_1211 -1.42621 0.2507 1.03961 -0.12764 0.05079 0.10005 0.04235 -0.56864 -0.0005 -0.01026 -0.43258 -0.65577 0 0 0 0 0 0.01428 0.00575 0.34862 0 -0.19973 2.29988 -1.0874 0.70438 1.31211 1.6598
CYS:disulfide_1212 -4.37036 0.69207 2.31209 -0.06795 0 0.05334 0.73363 -1.20421 -0 -0 -1.31129 -0.20433 0 0 -0.81862 0 -0.27452 0.01133 0.74403 0.90053 0 -0.24394 0 3.6196 0.15804 1.37124 2.1007
GLU_1213 -1.98758 0.14817 1.51913 -0.30472 0.05416 0.39046 0.50778 -0.75319 -0 -0 0.28746 -0.26275 0 0 0 0 0 0.09907 0.02066 0 2.47826 0.2075 0 -2.7348 1.51596 0.85486 2.04044
ALA_1214 -2.30048 0.35105 1.40766 -0.0283 0.02032 0 0.41166 -0.79455 -0 -0 -0.33104 -0.45178 0 0 0 0 0 0.05705 0 0 0 -0.30303 0 1.8394 2.40835 0.31079 2.59711
CYS:disulfide_1215 -3.12304 0.23502 1.47477 -0.06609 0 0.05108 0.29387 -0.84029 -0 -0 -0.30614 -0.30243 0 0 0 0 -0.26321 0.20373 0.91388 0.32958 0 -0.01467 0 3.6196 1.19787 0.43777 3.84131
GLN_1216 -2.43576 0.12043 1.57481 -0.88504 0.12638 0.97428 0.08865 -0.78349 -0 -0 0.09822 -0.81927 0 0 0 0 0 0.12055 0.06896 0 1.51308 0.43702 0 -0.18838 0.63754 0.34281 0.99079
GLU_1217 -3.22161 0.50477 2.92439 -0.38327 0.13529 0.52239 0.07655 -1.08618 -0.01097 -0.12643 -0.13588 -0.62319 0 0 0 0 0 -0.00598 0.05469 0 3.76487 -0.09262 0 -2.7348 0.75531 0.71946 1.03678
PRO_1218 -1.39006 0.30827 0.93534 -0.18616 0.00153 0.12952 0.08851 -0.35028 -0 -0 -0.08513 0.08213 0 0 0 0 0 -0.00221 0.00106 0.41186 0 -0.90208 0 -2.4119 -0.06251 0.81509 -2.61701
GLY_1219 -0.72389 0.10668 0.46256 -0.00302 0 0 0.02854 -0.26148 -0 -0 0.24668 -0.43954 0 0 0 0 0 0.00236 0 0 0 -1.42435 0 0.83697 0.01903 0.55443 -0.59503
THR_1220 -1.16603 0.23061 0.74743 -0.17328 0.07842 0.06244 0.24806 -0.43607 -0.00881 -0.12704 -0.43786 -1.04044 0 0 0 0 0 -0.0806 0.03156 0.36364 0 -0.52338 2.32397 -1.0874 0.63894 0.50635 0.1505
SER_1221 -1.16774 0.14326 0.88837 -0.02697 0 0.06431 0.25415 -0.45437 -0.00881 -0.12704 -0.65459 -0.21277 0 0 0 0 0 0.02304 0.0019 0.10078 0 -0.48818 0.60128 -0.77834 0.27165 0.18469 -1.3854
GLU_1222 -0.94832 0.03469 0.83392 -0.35757 0.08963 0.48196 0.01311 -0.36181 -0 -0 -0.10336 -0.53889 0 0 0 0 0 -0.00096 0.01068 0 3.01144 0.18807 0 -2.7348 -0.00419 0.06355 -0.32287
SER_1223 -0.82093 0.04209 0.67808 -0.02661 0 0.06332 0.04033 -0.32651 -0 -0 -0.07952 -0.36492 0 0 0 0 0 -0.00665 0.00196 0.04208 0 -0.54467 0.60148 -0.77834 -0.02391 0.05658 -1.44614
ALA_1224 -0.98238 0.10331 0.45474 -0.02099 0 0 0.03941 -0.35053 -0 -0 -0.15663 -0.41416 0 0 0 0 0 -0.00166 0 0 0 -0.5559 0 1.8394 -0.1889 0.06039 -0.17391
THR_1225 -1.38426 0.377 1.03086 -0.12118 0.08321 0.08923 0.10414 -0.5303 -0 -0 -0.262 -0.60868 0 0 0 0 0 0.08995 0.00029 0.15445 0 -0.34047 2.27408 -1.0874 -0.25798 0.68064 0.29157
PRO_1226 -1.21796 0.30986 1.08858 -0.19121 0.00232 0.13593 0.14392 -0.40706 -0 -0 -0.09136 0.0739 0 0 0 0 0 0.00399 0.00194 0.36269 0 -0.8747 0 -2.4119 -0.38681 0.7896 -2.66827
GLU_1227 -1.5656 0.14399 2.38831 -0.45768 0.07185 0.70292 1.06381 -0.94394 -0 -0 -1.38595 -1.45227 0 0 -1.10056 0 0 0.01817 0.05437 0 4.28941 0.0668 0 -2.7348 -0.0434 0.31913 -0.56543
SER_1228 -1.39657 0.15672 2.05595 -0.02409 0 0.01978 1.12174 -0.80532 -0 -0 -1.4006 -0.00937 0 0 -1.10056 0 0 -0.00494 0.00881 0.83086 0 -0.22888 0.6023 -0.77834 -0.16843 0.24686 -0.87409
GLY_1229 -0.76537 0.20793 0.92072 -0.00035 0 0 0.11035 -0.41299 -0 -0 0.32541 -0.1763 0 0 0 0 0 -0.12326 0 0 0 -0.52733 0 0.83697 -0.5063 0.49493 0.38441
PRO_1230 -0.81807 0.19638 0.79622 -0.19439 0.00269 0.13645 0.16974 -0.33878 -0 -0 0.09269 0.06403 0 0 0 0 0 0.05557 0.00394 0.32699 0 -0.79309 0 -2.4119 -0.36261 0.58276 -2.49139
GLY_1231 -0.67242 0.0265 0.79356 -0.00035 0 0 0.17045 -0.35025 -0 -0 -0.30009 -0.16658 0 0 0 0 0 -0.12479 0 0 0 -0.8396 0 0.83697 -0.10534 0.18242 -0.54954
SER_1232 -0.77439 0.03871 0.65256 -0.02594 0 0.06199 0.03039 -0.28968 -0 -0 -0.00125 -0.38997 0 0 0 0 0 -0.00668 0.00153 0.03439 0 -0.55937 0.60062 -0.77834 -0.12814 0.05892 -1.47466
GLU_1233 -1.29693 0.32109 1.09432 -0.3754 0.1117 0.52726 0.09561 -0.43984 -0 -0 0.1746 -0.55123 0 0 0 0 0 0.02016 0.00031 0 3.43199 -0.05925 0 -2.7348 0.12705 0.61079 1.05743
PRO_1234 -1.16938 0.31207 0.80732 -0.19283 0.00293 0.13652 0.07277 -0.31693 -0 -0 -0.15427 0.06452 0 0 0 0 0 0.02932 0.00054 0.3356 0 -0.81448 0 -2.4119 0.14964 0.71708 -2.43147
ALA_1235 -0.79495 0.04386 0.55967 -0.02122 0 0 0.02267 -0.32586 -0.0085 -0.06612 -0.21629 -0.42561 0 0 0 0 0 -0.00421 0 0 0 -0.56119 0 1.8394 -0.1713 0.20823 0.07859
THR_1236 -1.05897 0.11104 0.80805 -0.18483 0.09392 0.06497 0.29754 -0.45828 -0.0085 -0.06612 -0.73698 -0.95062 0 0 -0.18095 0 0 -0.04329 0.00379 0.57696 0 -0.5025 2.29047 -1.0874 0.17366 0.22301 -0.63502
SER_1237 -0.91443 0.09069 0.77557 -0.02506 0 0.06102 0.30966 -0.40522 -0 -0 -0.50365 -0.28679 0 0 -0.18095 0 0 0.00124 0.00296 0.03463 0 -0.55836 0.60106 -0.77834 0.07132 0.20298 -1.50168
GLY_1238 -1.52443 0.19277 1.50602 -0.00236 0 0 0.82639 -0.85141 -0.01803 -0.11149 -0.94012 -0.4017 0 0 0 0 0 -0.09276 0 0 0 -1.3882 0 0.83697 0.08892 0.13654 -1.74287
SER_1239 -2.69179 0.49734 1.46663 -0.02987 0 0.06891 0.33739 -0.96132 -0 -0 -0.51088 -0.2905 0 0 0 0 0 0.01343 0.01358 0.42986 0 -0.23178 0.60174 -0.77834 0.20751 0.28977 -1.56831
GLU_1240 -3.35081 0.24145 3.22783 -0.30607 0.06892 0.37937 1.62045 -1.52397 -0 -0 -2.37835 -0.28681 0 0 -0.57001 0 0 -0.03191 0.0098 0 2.79223 -0.11907 0 -2.7348 0.42574 0.33467 -2.20134
THR_1241 -2.755 0.52367 1.7364 -0.16441 0.05493 0.13246 0.4321 -0.86951 -0 -0 0.48114 -1.71158 0 0 0 0 0 0.124 0.00123 2.00992 0 -0.08304 2.44079 -1.0874 0.77778 1.02651 3.06998
PRO_1242 -4.30479 0.67058 3.41419 -0.10414 0.00366 0.07745 1.17621 -1.30803 -0.00337 -0.01502 -1.50228 0.30426 0 0 0 0 0 -0.02758 0.12316 0.15915 0 -0.95235 0 -2.4119 -0.0712 1.31192 -3.46011
GLY_1243 -1.74826 0.12957 1.35026 -0.00035 0 0 0.4277 -0.70345 -0 -0 -0.73157 -0.14753 0 0 0 0 0 -0.12058 0 0 0 -1.03096 0 0.83697 -0.36521 0.48095 -1.62246
THR_1244 -4.37886 0.64896 2.67901 -0.11208 0.09554 0.07889 0.837 -1.5464 -0.02448 -0.2111 -0.52484 -0.79492 0 0 0 0 0 0.02005 0.00034 0.10107 0 -0.63067 2.33443 -1.0874 -0.15002 0.3456 -2.31989
SER_1245 -1.17995 0.07193 1.37778 -0.02844 3e-05 0.04555 0.16284 -0.54659 -0.01834 -0.17426 0.54079 -1.17966 0 0 0 0 0 0.02853 0.00794 0.39245 0 -0.1324 0.60382 -0.77834 -0.33109 0.34575 -0.79166
GLU_1246 -3.87468 0.33994 4.29275 -0.20144 0.02533 0.29541 2.17801 -1.9811 -0 -0 -0.59191 -0.61882 0 0 0 0 0 0.00602 0.01675 0 3.15585 -0.05646 0 -2.7348 -0.13787 0.18338 0.29636
SER_1247 -1.11305 0.08567 1.42798 -0.02983 0.00015 0.04939 0.47201 -0.71815 -0 -0 0.45965 -1.03195 0 0 0 0 0 -0.06373 0.00696 0.16417 0 -0.33437 0.60005 -0.77834 -0.30495 0.23279 -0.87557
ALA_1248 -1.95088 0.3563 1.3525 -0.02735 0.00513 0 0.66497 -0.90399 -0 -0 0.02538 -0.41309 0 0 0 0 0 -0.0587 0 0 0 -0.01122 0 1.8394 -0.62316 0.27774 0.53304
THR_1249 -5.43159 0.94664 3.86858 -0.12846 0.10827 0.09289 1.7593 -2.18657 -0.02318 -0.24023 -0.14462 -0.73909 0 0 0 0 0 0.04289 0.00979 0.20991 0 -0.28075 2.4173 -1.0874 -0.46209 0.95566 -0.31274
PRO_1250 -3.73028 0.56996 2.45097 -0.18936 0.00536 0.13573 0.99584 -1.09204 -0.02812 -0.19638 -1.37211 -0.01734 0 0 -0.53968 0 0 0.06491 0.00326 0.42121 0 -0.52984 0 -2.4119 -0.18827 1.17903 -4.46906
GLU_1251 -3.21538 0.37011 2.54756 -0.20452 0.02193 0.27521 0.74018 -1.27976 -0.01965 -0.14513 -1.08159 -0.36176 0 0 0 0 0 0.00138 0.02028 0 3.13946 0.01093 0 -2.7348 -0.14048 0.53894 -1.5171
SER_1252 -2.67148 0.31938 2.55806 -0.02973 0.02126 0.03034 1.27871 -1.25301 -0 -0 -0.83931 -0.0351 0 0 0 0 0 -0.07783 0.0015 0.09452 0 0.10879 0.61365 -0.77834 0.05061 0.21887 -0.3891
GLY_1253 -3.29421 0.52735 3.69207 -0.0003 0 0 1.11694 -1.93139 -0.01847 -0.13468 -0.86018 -0.15373 0 0 0 0 0 -0.08135 0 0 0 -0.7067 0 0.83697 -0.16974 0.61265 -0.56477
PRO_1254 -2.35451 0.17032 1.67356 -0.10242 0.00424 0.06399 0.34377 -0.71568 -0 -0 0.46076 0.68706 0 0 0 0 0 0.04701 0.02584 0.19673 0 0.36634 0 -2.4119 -0.12107 1.05234 -0.61362
GLY_1255 -2.20739 0.20745 2.33366 -7e-05 0 0 1.04517 -1.16206 -0.0185 -0.12165 -0.61791 -0.37067 0 0 0 0 0 0.17295 0 0 0 -1.35418 0 0.83697 0.91508 0.74499 0.40383
SER_1256 -3.63925 0.19979 3.94494 -0.02861 0.00012 0.02277 1.28806 -1.63094 -0.03643 -0.26518 -1.07871 -0.25892 0 0 0 0 0 0.07675 0.00154 0.42729 0 -0.0146 0.60228 -0.77834 0.41906 0.48902 -0.25936
GLU_1257 -2.93496 0.55876 3.21256 -0.50613 0.21105 1.60169 1.44737 -1.46341 -0 -0 -1.26785 -2.45326 0 0 0 0 0 -0.01737 0.01275 0 4.24043 0.02466 0 -2.7348 -0.6081 1.06261 0.38599
PRO_1258 -2.53048 0.56971 2.02926 -0.08822 0.00022 0.05496 0.43351 -0.88825 -0 -0 0.51526 0.67256 0 0 0 0 0 0.0119 0.00707 0.61749 0 -0.55017 0 -2.4119 -0.48257 0.98044 -1.05921
ALA_1259 -1.75161 0.30524 1.54052 -0.02368 0 0 0.58132 -0.84237 -0 -0 0.19321 -0.37786 0 0 0 0 0 -0.08892 0 0 0 -0.42799 0 1.8394 -0.41214 0.27946 0.81457
THR_1260 -2.95311 0.25059 3.27851 -0.1816 0.11211 0.06959 1.41172 -1.62329 -0.01469 -0.1033 -0.97759 -0.21639 0 0 0 0 0 -0.05175 0.03676 0.06792 0 0.11035 2.30768 -1.0874 -0.18836 0.1873 0.43506
SER_1261 -1.47771 0.12749 1.80683 -0.02738 0 0.06354 0.82449 -0.93627 -0.0005 -0.01044 -0.51637 -0.53599 0 0 0 0 0 -0.02399 0.00282 0.17807 0 -0.44686 0.60082 -0.77834 -0.21682 0.22543 -1.14116
GLY_1262 -1.37866 0.19263 1.52204 -0.00018 0 0 0.78131 -0.81887 -0 -0 -0.99304 -0.36922 0 0 0 0 0 0.38768 0 0 0 -1.28484 0 0.83697 0.57596 0.31222 -0.23599
SER_1263 -3.2585 0.265 2.6199 -0.03224 0.03966 0.03153 1.41547 -1.32878 -0.01323 -0.13605 -1.34388 -0.20969 0 0 0 0 0 0.04474 0.00535 0.33887 0 0.29705 0.6009 -0.77834 1.53534 0.42392 0.51701
GLU_1264 -3.62025 0.5218 3.51891 -0.38242 0.16089 0.62361 0.91927 -1.55774 -0.0316 -0.24231 -1.14289 -0.47466 0 0 0 0 0 0.04192 0.03792 0 3.75999 0.21487 0 -2.7348 0.96799 0.51675 1.09723
THR_1265 -6.22739 1.08211 4.70232 -0.11026 0.11211 0.07392 2.95467 -2.44795 -0.01376 -0.13012 -3.74694 -0.55306 0 0 -0.53968 0 0 0.16774 0.01675 0.25085 0 -0.25174 2.27608 -1.0874 0.17421 1.3616 -1.93597
PRO_1266 -4.88486 0.75393 3.07221 -0.19839 0.00544 0.14105 1.1771 -1.34051 -0.01727 -0.15466 -1.32763 0.09073 0 0 0 0 0 0.09231 0.00126 0.28261 0 -0.63895 0 -2.4119 -0.07244 1.39336 -4.0366
GLY_1267 -3.1961 0.64996 2.28153 -0.00204 0 0 0.241 -1.28589 -0 -0 -0.16757 -0.38937 0 0 0 0 0 -0.11615 0 0 0 -1.27151 0 0.83697 0.25314 0.33742 -1.82861
THR_1268 -5.54651 0.67227 4.48349 -0.18661 0.11288 0.08431 1.88397 -2.40911 -0 -0 -2.1641 0.21857 0 0 -0.57001 0 0 -0.00095 0.19692 0.27108 0 0.23269 2.255 -1.0874 1.06447 0.57735 0.0883
SER_1269 -1.54566 0.10597 2.2147 -0.02386 0 0.02194 0.67008 -0.99214 -0.00425 -0.07793 0.09189 -0.40904 0 0 0 0 0 -0.0518 0.00018 0.56497 0 0.26653 0.6 -0.77834 0.75611 0.64394 2.05329
GLU_1270 -3.77422 0.49447 3.98246 -0.5775 0.26297 1.56053 1.36584 -1.91542 -0 -0 -1.6521 -3.03529 0 0 -0.69668 0 0 -0.02575 0.03936 0 3.41193 -0.10859 0 -2.7348 -0.37515 0.77982 -2.99813
SER_1271 -4.23496 0.63121 4.36512 -0.03717 0 0.05649 2.38826 -2.25998 -0 -0 -3.35995 -0.90639 0 0 -0.69668 0 0 0.07687 0.15306 0.61905 0 0.48291 1.97906 -0.77834 0.97017 1.00868 0.4574
ALA_1272 -3.58125 0.50345 2.8301 -0.02541 9e-05 0 1.73822 -1.71709 -0 -0 -0.75855 -0.20178 0 0 0 0 0 -0.04783 0 0 0 -0.12625 0 1.8394 0.7836 0.51022 1.74693
THR_1273 -4.03914 0.84896 3.21641 -0.12816 0.06956 0.08523 1.21611 -1.84944 -0.01803 -0.11149 -1.10152 -0.45231 0 0 0 0 0 0.51853 0.01598 0.06595 0 -0.15073 2.28966 -1.0874 -0.72594 1.00006 -0.33774
PRO_1274 -2.01402 0.41226 2.02087 -0.13162 0.00048 0.0974 0.54348 -0.81714 -0 -0 -1.00632 0.21081 0 0 0 0 0 -0.04966 0.02787 0.21855 0 -1.11753 0 -2.4119 -0.63961 1.07243 -3.58366
GLU_1275 -1.55738 0.10767 1.82198 -0.48836 0.22608 1.56928 0.43018 -0.84122 -0.01158 -0.05445 -0.14844 -2.53494 0 0 0 0 0 -0.06312 0.00832 0 4.28414 -0.02488 0 -2.7348 -0.70762 0.32267 -0.39647
SER_1276 -0.84991 0.02561 1.09954 -0.03202 0.0027 0.05413 0.27932 -0.49477 -0 -0 0.35705 -1.03273 0 0 0 0 0 -0.05342 0.01732 0.3073 0 -0.29263 0.60424 -0.77834 -0.67358 0.20096 -1.25922
GLY_1277 -1.80518 0.31607 2.04949 -0.00025 0 0 0.60068 -0.95204 -0.01158 -0.05445 0.50027 -0.16518 0 0 0 0 0 -0.11056 0 0 0 -1.2166 0 0.83697 0.14059 0.60836 0.73658
PRO_1278 -1.84884 0.30695 0.90195 -0.12967 0.00249 0.09381 0.09409 -0.37345 -0 -0 0.253 0.21877 0 0 0 0 0 -0.07481 0.00605 0.16919 0 -1.04738 0 -2.4119 0.08243 0.62779 -3.12954
GLY_1279 -0.757 0.03369 0.90301 -0.00251 0 0 0.16246 -0.42497 -0.00339 -0.04303 -0.2338 -0.41739 0 0 0 0 0 -0.13382 0 0 0 -1.3793 0 0.83697 -0.18191 0.19846 -1.44253
THR_1280 -2.47706 0.21703 1.37196 -0.18585 0.08819 0.06391 0.85885 -0.84987 -0.00225 -0.01275 -1.18598 -0.86437 0 0 -0.87449 0 0 -0.03495 0.00031 0.76078 0 -0.7388 2.29931 -1.0874 0.36365 0.22411 -2.06567
SER_1281 -1.33471 0.15979 1.11829 -0.0273 0 0.04607 0.25463 -0.63381 -0.00776 -0.05183 -0.52082 -0.97709 0 0 -0.21204 0 0 0.10018 0.0033 0.26571 0 -0.25562 0.63398 -0.77834 0.2562 0.22992 -1.73126
THR_1282 -3.23923 0.33428 1.33665 -0.11733 0.09365 0.08231 0.26271 -0.97602 -0.01346 -0.08614 -0.35239 -0.59598 0 0 0 0 0 -0.00837 0.00382 0.09023 0 -0.54369 2.26955 -1.0874 -0.074 0.15505 -2.46575
GLU_1283 -5.21276 0.61953 6.88539 -0.62542 0.15724 0.98637 3.27231 -2.71807 -0 -0 -4.36864 -1.38093 0 0 -1.08777 -0.42253 0 0.06738 0.38634 0 3.82258 0.25296 0 -2.7348 1.11565 0.8848 -0.10036
PRO_1284 -3.31297 0.54736 2.46539 -0.08354 0 0.052 0.6876 -1.09568 -0 -0 0.12311 0.69003 0 0 0 0 0 -0.0675 0.00922 0.56301 0 -0.32834 0 -2.4119 1.0676 1.21152 0.11691
SER_1285 -2.56368 0.1803 3.43367 -0.03994 0.00176 0.05392 1.46417 -1.38403 -0 -0 -1.77942 -0.23923 0 0 -1.08777 -0.42253 0 -0.00842 0.00248 0.24295 0 -0.32603 1.75596 -0.77834 -0.56488 0.64179 -1.41728
GLU_1286 -2.60337 0.19363 2.85837 -0.19132 0.02274 0.26865 1.24527 -1.15358 -0 -0 -0.47064 -0.55328 0 0 0 0 0 0.07299 0.04074 0 2.90375 -0.06974 0 -2.7348 -0.08816 0.49628 0.23753
GLY_1287 -2.70492 0.10603 3.19774 -0.00065 0 0 1.62745 -1.63252 -0 -0 -0.69237 -0.23421 0 0 0 0 0 -0.11581 0 0 0 -1.52665 0 0.83697 0.95083 0.3776 0.1895
SER_1288 -2.07941 0.14354 1.50438 -0.03308 0.00455 0.05625 0.27221 -0.7872 -0.0057 -0.03431 0.14033 -1.0404 0 0 0 0 0 -0.06382 0.01541 0.35715 0 -0.26727 0.60754 -0.77834 0.38276 0.26833 -1.33707
ALA_1289 -1.75613 0.42766 1.51702 -0.02547 0.00056 0 0.33928 -0.90258 -0 -0 0.22509 -0.24975 0 0 0 0 0 -0.06277 0 0 0 0.01145 0 1.8394 -0.69945 0.75948 1.4238
PRO_1290 -2.72519 0.55815 1.02231 -0.19838 0.00734 0.14509 0.64869 -0.66738 -0.0003 -0.00315 -0.37057 -0.02358 0 0 0 0 0 0.0206 0.00075 0.39859 0 -0.8381 0 -2.4119 -0.55593 0.76251 -4.23047
GLY_1291 -2.41639 0.3428 2.19815 -0.00015 0 0 1.46517 -1.10388 -0.01349 -0.10615 -1.09191 -0.41216 0 0 -0.66245 0 0 0.06336 0 0 0 0.41883 0 0.83697 0.78598 0.21849 0.52318
SER_1292 -1.94472 0.59762 2.47288 -0.02757 0.00053 0.04313 0.91099 -1.08224 -0.0003 -0.00315 0.23051 -0.85011 0 0 0 0 0 0.51385 6e-05 0.18482 0 -0.0648 0.61881 -0.77834 6.72857 1.49746 9.04799
PRO_1293 -1.8585 0.7288 1.46965 -0.07909 0 0.0474 0.30887 -0.6313 -0 -0 0.06281 0.57327 0 0 0 0 0 -0.08731 0.01461 0.53549 0 -0.39663 0 -2.4119 5.55954 1.71075 5.54646
ALA_1294 -1.78424 0.15919 1.92174 -0.02478 0 0 1.34967 -1.08546 -0.01124 -0.0934 -0.36793 -0.18938 0 0 0 0 0 -0.02136 0 0 0 -0.13343 0 1.8394 -0.62031 0.35537 1.29383
GLY_1295 -1.01881 0.03032 1.08795 -0.00033 0 0 0.44868 -0.54021 -0.00339 -0.04303 -0.06211 -0.15982 0 0 0 0 0 -0.0954 0 0 0 -0.79885 0 0.83697 -0.44376 0.11038 -0.6514
SER_1296 -2.50698 0.37752 2.15018 -0.03412 0.00451 0.04549 0.7619 -0.94953 -0 -0 -0.88321 -0.29078 0 0 -0.67423 0 0 0.31985 0.03129 1.05335 0 0.06124 1.94534 -0.77834 -0.29721 0.83934 1.17562
PRO_1297 -3.00571 0.42753 2.30469 -0.20684 0.00717 0.15117 0.8902 -0.98798 -0 -0 -0.88371 0.01807 0 0 -0.67423 0 0 -0.01133 0.00572 0.43714 0 -0.97006 0 -2.4119 -0.4698 1.25646 -4.12343
THR_1298 -1.39239 0.23856 1.23503 -0.1063 0.05342 0.06327 0.2352 -0.64537 -0.02215 -0.08209 -0.13041 -1.22989 0 0 0 0 0 0.02 0.00507 0.13585 0 -0.63754 2.27984 -1.0874 0.03181 0.78215 -0.25332
SER_1299 -1.34759 0.18454 1.69503 -0.02678 0 0.04379 0.48921 -0.75099 -0.03156 -0.1148 0.29143 -1.03506 0 0 0 0 0 -0.02068 0.0002 0.4776 0 -0.38657 0.60565 -0.77834 0.31978 0.39558 0.01044
THR_1300 -1.23821 0.09023 1.00255 -0.17706 0.10059 0.06562 0.0936 -0.5462 -0 -0 0.05818 -0.32119 0 0 0 0 0 -0.04451 0.00182 0.12135 0 -0.07387 2.30524 -1.0874 0.16388 0.09557 0.61018
GLU_1301 -1.39625 0.0791 1.08687 -0.20395 0.03115 0.29702 0.03414 -0.55564 -0.00941 -0.03271 -0.06962 -0.47784 0 0 0 0 0 0.00367 0.00128 0 3.00186 0.06684 0 -2.7348 0.04718 0.06547 -0.76565
GLU_1302 -2.18594 0.09019 1.96273 -0.20157 0.02841 0.29029 0.49756 -0.87272 -0 -0 -1.2443 -0.47082 0 0 0 -0.55243 0 0.05173 0.00018 0 3.07671 0.09047 0 -2.7348 -0.03141 0.11192 -2.0938
GLY_1303 -1.76783 0.2916 1.76568 -0.00048 0 0 0.70412 -0.90289 -0 -0 -0.72429 -0.25149 0 0 0 0 0 -0.07095 0 0 0 0.37366 0 0.83697 0.15888 0.23725 0.65022
THR_1304 -3.41332 0.3839 1.69344 -0.11156 0.05816 0.07852 0.10249 -1.10085 -0 -0 -0.01126 -0.52694 0 0 0 0 0 0.01479 0.00045 0.09253 0 -0.5219 2.29573 -1.0874 -0.07419 0.2535 -1.87391
SER_1305 -2.58079 0.29697 3.64597 -0.02938 0.00026 0.05202 2.20031 -1.57896 -0.02638 -0.24646 -1.83514 -0.91095 0 0 0 0 0 -0.04183 4e-05 0.17421 0 -0.06286 0.61146 -0.77834 -0.02805 0.29398 -0.84393
GLU_1306 -1.13993 0.11712 1.39197 -0.19062 0.02941 0.26701 0.22301 -0.55282 -0.01033 -0.09587 0.18968 -0.58359 0 0 0 0 0 -0.02228 0.00589 0 2.49617 0.07039 0 -2.7348 1.64412 0.33685 1.44137
SER_1307 -1.32024 0.24566 1.58671 -0.02929 0.00325 0.05203 0.84614 -0.76973 -0.03583 -0.28594 -0.5078 -0.57433 0 0 0 0 0 0.05554 0.00476 0.20743 0 -0.32256 0.60047 -0.77834 2.09919 0.38009 1.45721
ALA_1308 -3.066 0.09077 2.94196 -0.02082 0 0 1.6957 -1.55909 -0.01978 -0.13535 -1.27947 -0.3696 0 0 0 0 0 0.02565 0 0 0 -0.52942 0 1.8394 0.66368 0.38385 0.66146
THR_1309 -3.99625 0.71817 2.89148 -0.16203 0.05776 0.06073 1.35476 -1.54668 -0 -0 -2.02866 -0.2377 0 0 0 -0.55243 0 -0.08436 0.03395 0.04503 0 0.04278 2.45156 -1.0874 -0.16317 0.96731 -1.23514
PRO_1310 -3.17482 0.48477 2.19426 -0.19426 0.00263 0.13755 0.74364 -0.95367 -0 -0 -0.78709 0.07077 0 0 0 0 0 -0.00854 0.00044 0.42573 0 -0.94386 0 -2.4119 -0.34945 0.92305 -3.84076
GLU_1311 -1.14577 0.02551 1.23203 -0.4896 0.24039 1.57942 0.08235 -0.54082 -0 -0 -0.56242 -2.5305 0 0 0 0 0 -0.04793 0.01496 0 4.27301 -0.01017 0 -2.7348 -0.48504 0.16958 -0.92981
SER_1312 -1.16695 0.04658 1.39263 -0.03304 0.00555 0.04664 0.67507 -0.60589 -0 -0 -0.90868 -0.47412 0 0 -0.75452 0 0 0.03693 0.00851 0.99856 0 -0.39405 1.81711 -0.77834 -0.32785 0.327 -0.08886
GLY_1313 -0.93843 0.17905 1.23726 -0.0004 0 0 0.5221 -0.53135 -0 -0 -0.91618 -0.15628 0 0 -0.75452 0 0 -0.10097 0 0 0 -0.90518 0 0.83697 -0.26886 0.79827 -0.99853
PRO:CtermProteinFull_1314 -1.10944 0.17496 0.69513 -0.2644 0.02627 0.25427 0.00646 -0.16449 -0 -0 0.20424 -1.10798 0 0 0 0 0 0 0.07708 0.21171 0 0 0 -2.4119 -0.22628 0.98468 -2.6497
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 59597 DOMAINID 58001 MODEL 5 2021-02-27_00000233_2_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 978.728 tmscore: 0.29979 6n29A_202 prob: 100 ident: 100.00
SSBOND     CYS A   13    CYS A  140                                       2.02  
SSBOND     CYS A   35    CYS A  178                                       2.03  
SSBOND     CYS A   43    CYS A  137                                       2.04  
SSBOND     CYS A  188    CYS A  233                                       2.03  
SSBOND     CYS A  203    CYS A  228                                       2.03  
SSBOND     CYS A  215    CYS A  253                                       2.03  
SSBOND     CYS A  235    CYS A  241                                       2.03  
SSBOND     CYS A  243    CYS A  269                                       2.03  
SSBOND     CYS A  273    CYS A  307                                       2.03  
SSBOND     CYS A  286    CYS A  299                                       2.03  
SSBOND     CYS A  290    CYS A  326                                       2.09  
SSBOND     CYS A  328    CYS A  350                                       2.02  
SSBOND     CYS A  345    CYS A  362                                       2.06  
SSBOND     CYS A  348    CYS A  357                                       2.03  
SSBOND     CYS A  366    CYS A  502                                       2.03  
SSBOND     CYS A  388    CYS A  537                                       2.03  
SSBOND     CYS A  410    CYS A  418                                       2.05  
SSBOND     CYS A  548    CYS A  591                                       2.04  
SSBOND     CYS A  562    CYS A  586                                       2.04  
SSBOND     CYS A  573    CYS A  611                                       2.04  
SSBOND     CYS A  593    CYS A  599                                       2.08  
SSBOND     CYS A  601    CYS A  626                                       2.03  
SSBOND     CYS A  630    CYS A  665                                       2.04  
SSBOND     CYS A  639    CYS A  661                                       2.03  
SSBOND     CYS A  643    CYS A  657                                       2.05  
SSBOND     CYS A  647    CYS A  685                                       2.04  
SSBOND     CYS A  667    CYS A  679                                       2.02  
SSBOND     CYS A  687    CYS A  716                                       2.02  
SSBOND     CYS A  745    CYS A  786                                       2.03  
SSBOND     CYS A  754    CYS A  782                                       2.03  
SSBOND     CYS A  766    CYS A  777                                       2.03  
SSBOND     CYS A  788    CYS A  799                                       2.04  
SSBOND     CYS A  807    CYS A  829                                       2.03  
SSBOND     CYS A  824    CYS A  841                                       2.03  
SSBOND     CYS A  827    CYS A  836                                       2.03  
SSBOND     CYS A  845    CYS A  974                                       2.02  
SSBOND     CYS A  867    CYS A 1009                                       2.03  
SSBOND     CYS A  876    CYS A  971                                       2.03  
SSBOND     CYS A  892    CYS A  899                                       2.04  
SSBOND     CYS A 1024    CYS A 1067                                       2.05  
SSBOND     CYS A 1038    CYS A 1062                                       2.12  
SSBOND     CYS A 1049    CYS A 1089                                       2.03  
SSBOND     CYS A 1069    CYS A 1075                                       2.04  
SSBOND     CYS A 1079    CYS A 1104                                       2.03  
SSBOND     CYS A 1108    CYS A 1151                                       2.03  
SSBOND     CYS A 1127    CYS A 1147                                       2.04  
SSBOND     CYS A 1131    CYS A 1143                                       2.05  
SSBOND     CYS A 1135    CYS A 1174                                       2.03  
SSBOND     CYS A 1155    CYS A 1168                                       2.03  
SSBOND     CYS A 1177    CYS A 1205                                       2.07  
SSBOND     CYS A 1200    CYS A 1215                                       2.15  
SSBOND     CYS A 1203    CYS A 1212                                       2.14  
ATOM      1  N   ALA A   1     -54.495  72.159 -26.754  1.00 30.220          N  
ATOM      2  CA  ALA A   1     -54.902  72.883 -25.553  1.00 29.890          C  
ATOM      3  C   ALA A   1     -54.791  72.028 -24.300  1.00 29.750          C  
ATOM      4  O   ALA A   1     -54.158  72.432 -23.331  1.00 29.520          O  
ATOM      5  CB  ALA A   1     -56.331  73.381 -25.694  1.00 41.980          C  
ATOM      6 1H   ALA A   1     -55.137  72.378 -27.502  1.00 36.260          H  
ATOM      7 2H   ALA A   1     -53.567  72.456 -27.024  1.00 36.260          H  
ATOM      8 3H   ALA A   1     -54.500  71.160 -26.601  1.00 36.260          H  
ATOM      9  HA  ALA A   1     -54.235  73.737 -25.434  1.00 35.870          H  
ATOM     10 1HB  ALA A   1     -56.603  73.945 -24.800  1.00 50.370          H  
ATOM     11 2HB  ALA A   1     -56.408  74.028 -26.568  1.00 50.370          H  
ATOM     12 3HB  ALA A   1     -57.007  72.539 -25.806  1.00 50.370          H  
ATOM     13  N   GLU A   2     -55.456  70.880 -24.292  1.00 29.950          N  
ATOM     14  CA  GLU A   2     -55.428  69.999 -23.129  1.00 29.940          C  
ATOM     15  C   GLU A   2     -54.471  68.837 -23.328  1.00 29.890          C  
ATOM     16  O   GLU A   2     -54.233  68.411 -24.460  1.00 29.930          O  
ATOM     17  CB  GLU A   2     -56.832  69.468 -22.830  1.00 41.920          C  
ATOM     18  CG  GLU A   2     -57.841  70.539 -22.410  1.00 41.920          C  
ATOM     19  CD  GLU A   2     -59.212  69.971 -22.106  1.00 41.920          C  
ATOM     20  OE1 GLU A   2     -59.458  68.845 -22.464  1.00 41.920          O  
ATOM     21  OE2 GLU A   2     -59.999  70.658 -21.500  1.00 41.920          O  
ATOM     22  H   GLU A   2     -55.990  70.580 -25.094  1.00 35.940          H  
ATOM     23  HA  GLU A   2     -55.084  70.571 -22.266  1.00 35.930          H  
ATOM     24 1HB  GLU A   2     -57.223  68.968 -23.714  1.00 50.300          H  
ATOM     25 2HB  GLU A   2     -56.775  68.723 -22.037  1.00 50.300          H  
ATOM     26 1HG  GLU A   2     -57.463  71.044 -21.522  1.00 50.300          H  
ATOM     27 2HG  GLU A   2     -57.925  71.279 -23.204  1.00 50.300          H  
ATOM     28  N   GLY A   3     -53.946  68.314 -22.225  1.00 29.890          N  
ATOM     29  CA  GLY A   3     -53.086  67.137 -22.249  1.00 29.930          C  
ATOM     30  C   GLY A   3     -53.902  65.852 -22.099  1.00 30.080          C  
ATOM     31  O   GLY A   3     -55.078  65.799 -22.462  1.00 30.300          O  
ATOM     32  H   GLY A   3     -54.129  68.760 -21.332  1.00 35.870          H  
ATOM     33 1HA  GLY A   3     -52.521  67.112 -23.181  1.00 35.920          H  
ATOM     34 2HA  GLY A   3     -52.367  67.204 -21.440  1.00 35.920          H  
ATOM     35  N   THR A   4     -53.271  64.810 -21.568  1.00 30.040          N  
ATOM     36  CA  THR A   4     -53.900  63.498 -21.437  1.00 30.260          C  
ATOM     37  C   THR A   4     -55.188  63.479 -20.627  1.00 30.290          C  
ATOM     38  O   THR A   4     -55.266  63.982 -19.497  1.00 30.150          O  
ATOM     39  CB  THR A   4     -52.906  62.480 -20.827  1.00 42.280          C  
ATOM     40  OG1 THR A   4     -51.774  62.352 -21.694  1.00 42.280          O  
ATOM     41  CG2 THR A   4     -53.551  61.107 -20.632  1.00 42.280          C  
ATOM     42  H   THR A   4     -52.297  64.914 -21.284  1.00 36.050          H  
ATOM     43  HA  THR A   4     -54.147  63.152 -22.441  1.00 36.310          H  
ATOM     44  HB  THR A   4     -52.562  62.850 -19.859  1.00 50.730          H  
ATOM     45  HG1 THR A   4     -51.257  63.180 -21.674  1.00 50.730          H  
ATOM     46 1HG2 THR A   4     -52.813  60.429 -20.207  1.00 50.730          H  
ATOM     47 2HG2 THR A   4     -54.399  61.173 -19.953  1.00 50.730          H  
ATOM     48 3HG2 THR A   4     -53.888  60.720 -21.593  1.00 50.730          H  
ATOM     49  N   ARG A   5     -56.191  62.839 -21.225  1.00 30.550          N  
ATOM     50  CA  ARG A   5     -57.515  62.623 -20.667  1.00 30.690          C  
ATOM     51  C   ARG A   5     -57.886  61.204 -21.069  1.00 30.540          C  
ATOM     52  O   ARG A   5     -57.339  60.701 -22.054  1.00 30.730          O  
ATOM     53  CB  ARG A   5     -58.540  63.596 -21.242  1.00 42.910          C  
ATOM     54  CG  ARG A   5     -58.259  65.078 -20.974  1.00 42.910          C  
ATOM     55  CD  ARG A   5     -58.421  65.453 -19.563  1.00 42.910          C  
ATOM     56  NE  ARG A   5     -58.243  66.884 -19.374  1.00 42.910          N  
ATOM     57  CZ  ARG A   5     -57.048  67.508 -19.195  1.00 42.910          C  
ATOM     58  NH1 ARG A   5     -55.902  66.829 -19.186  1.00 42.910          N  
ATOM     59  NH2 ARG A   5     -57.029  68.824 -19.026  1.00 42.910          N  
ATOM     60  H   ARG A   5     -56.013  62.470 -22.150  1.00 36.660          H  
ATOM     61  HA  ARG A   5     -57.484  62.693 -19.584  1.00 36.830          H  
ATOM     62 1HB  ARG A   5     -58.599  63.462 -22.319  1.00 51.490          H  
ATOM     63 2HB  ARG A   5     -59.526  63.361 -20.830  1.00 51.490          H  
ATOM     64 1HG  ARG A   5     -57.251  65.319 -21.277  1.00 51.490          H  
ATOM     65 2HG  ARG A   5     -58.951  65.687 -21.559  1.00 51.490          H  
ATOM     66 1HD  ARG A   5     -59.425  65.191 -19.237  1.00 51.490          H  
ATOM     67 2HD  ARG A   5     -57.701  64.931 -18.950  1.00 51.490          H  
ATOM     68  HE  ARG A   5     -59.075  67.463 -19.385  1.00 51.490          H  
ATOM     69 1HH1 ARG A   5     -55.874  65.808 -19.315  1.00 51.490          H  
ATOM     70 2HH1 ARG A   5     -55.000  67.313 -19.048  1.00 51.490          H  
ATOM     71 1HH2 ARG A   5     -57.895  69.351 -19.013  1.00 51.490          H  
ATOM     72 2HH2 ARG A   5     -56.149  69.298 -18.909  1.00 51.490          H  
ATOM     73  N   GLY A   6     -58.759  60.536 -20.324  1.00 30.270          N  
ATOM     74  CA  GLY A   6     -59.216  59.218 -20.738  1.00 30.160          C  
ATOM     75  C   GLY A   6     -60.689  59.367 -21.002  1.00 30.400          C  
ATOM     76  O   GLY A   6     -61.127  60.398 -21.515  1.00 30.640          O  
ATOM     77  H   GLY A   6     -59.204  60.955 -19.498  1.00 36.320          H  
ATOM     78 1HA  GLY A   6     -58.695  58.889 -21.635  1.00 36.190          H  
ATOM     79 2HA  GLY A   6     -59.040  58.491 -19.946  1.00 36.190          H  
ATOM     80  N   ARG A   7     -61.478  58.346 -20.677  1.00 30.430          N  
ATOM     81  CA  ARG A   7     -62.913  58.516 -20.850  1.00 30.750          C  
ATOM     82  C   ARG A   7     -63.330  59.603 -19.856  1.00 30.660          C  
ATOM     83  O   ARG A   7     -64.198  60.433 -20.129  1.00 30.720          O  
ATOM     84  CB  ARG A   7     -63.686  57.229 -20.597  1.00 42.920          C  
ATOM     85  CG  ARG A   7     -63.505  56.157 -21.668  1.00 42.920          C  
ATOM     86  CD  ARG A   7     -64.511  55.052 -21.545  1.00 42.920          C  
ATOM     87  NE  ARG A   7     -64.376  54.298 -20.291  1.00 42.920          N  
ATOM     88  CZ  ARG A   7     -63.555  53.237 -20.090  1.00 42.920          C  
ATOM     89  NH1 ARG A   7     -62.772  52.792 -21.055  1.00 42.920          N  
ATOM     90  NH2 ARG A   7     -63.541  52.642 -18.907  1.00 42.920          N  
ATOM     91  H   ARG A   7     -61.086  57.496 -20.299  1.00 36.520          H  
ATOM     92  HA  ARG A   7     -63.121  58.863 -21.863  1.00 36.900          H  
ATOM     93 1HB  ARG A   7     -63.383  56.805 -19.643  1.00 51.510          H  
ATOM     94 2HB  ARG A   7     -64.750  57.457 -20.531  1.00 51.510          H  
ATOM     95 1HG  ARG A   7     -63.618  56.613 -22.651  1.00 51.510          H  
ATOM     96 2HG  ARG A   7     -62.509  55.729 -21.582  1.00 51.510          H  
ATOM     97 1HD  ARG A   7     -65.512  55.486 -21.568  1.00 51.510          H  
ATOM     98 2HD  ARG A   7     -64.409  54.365 -22.382  1.00 51.510          H  
ATOM     99  HE  ARG A   7     -64.959  54.587 -19.515  1.00 51.510          H  
ATOM    100 1HH1 ARG A   7     -62.774  53.235 -21.960  1.00 51.510          H  
ATOM    101 2HH1 ARG A   7     -62.165  52.000 -20.890  1.00 51.510          H  
ATOM    102 1HH2 ARG A   7     -64.139  52.979 -18.164  1.00 51.510          H  
ATOM    103 2HH2 ARG A   7     -62.935  51.851 -18.743  1.00 51.510          H  
ATOM    104  N   SER A   8     -62.689  59.548 -18.682  1.00 30.600          N  
ATOM    105  CA  SER A   8     -62.874  60.453 -17.566  1.00 30.570          C  
ATOM    106  C   SER A   8     -61.825  61.575 -17.516  1.00 30.860          C  
ATOM    107  O   SER A   8     -60.756  61.512 -18.160  1.00 30.920          O  
ATOM    108  CB  SER A   8     -62.821  59.650 -16.284  1.00 42.810          C  
ATOM    109  OG  SER A   8     -61.559  59.045 -16.120  1.00 42.810          O  
ATOM    110  H   SER A   8     -62.012  58.819 -18.547  1.00 36.720          H  
ATOM    111  HA  SER A   8     -63.859  60.916 -17.653  1.00 36.680          H  
ATOM    112 1HB  SER A   8     -63.015  60.310 -15.441  1.00 51.370          H  
ATOM    113 2HB  SER A   8     -63.600  58.894 -16.295  1.00 51.370          H  
ATOM    114  HG  SER A   8     -61.581  58.615 -15.261  1.00 51.370          H  
ATOM    115  N   SER A   9     -62.125  62.603 -16.715  1.00 31.110          N  
ATOM    116  CA  SER A   9     -61.192  63.690 -16.498  1.00 31.450          C  
ATOM    117  C   SER A   9     -60.054  63.243 -15.596  1.00 31.120          C  
ATOM    118  O   SER A   9     -60.159  62.250 -14.868  1.00 31.350          O  
ATOM    119  CB  SER A   9     -61.903  64.888 -15.904  1.00 43.890          C  
ATOM    120  OG  SER A   9     -62.335  64.621 -14.599  1.00 43.890          O  
ATOM    121  H   SER A   9     -63.030  62.621 -16.222  1.00 37.330          H  
ATOM    122  HA  SER A   9     -60.771  63.976 -17.463  1.00 37.740          H  
ATOM    123 1HB  SER A   9     -61.230  65.742 -15.898  1.00 52.670          H  
ATOM    124 2HB  SER A   9     -62.759  65.146 -16.522  1.00 52.670          H  
ATOM    125  HG  SER A   9     -63.135  64.050 -14.690  1.00 52.670          H  
ATOM    126  N   THR A  10     -58.973  64.017 -15.623  1.00 30.660          N  
ATOM    127  CA  THR A  10     -57.771  63.778 -14.845  1.00 30.400          C  
ATOM    128  C   THR A  10     -57.435  64.956 -13.923  1.00 30.330          C  
ATOM    129  O   THR A  10     -56.281  65.161 -13.540  1.00 30.210          O  
ATOM    130  CB  THR A  10     -56.605  63.498 -15.821  1.00 42.660          C  
ATOM    131  OG1 THR A  10     -56.467  64.610 -16.719  1.00 42.660          O  
ATOM    132  CG2 THR A  10     -56.923  62.247 -16.649  1.00 42.660          C  
ATOM    133  H   THR A  10     -58.959  64.814 -16.246  1.00 36.790          H  
ATOM    134  HA  THR A  10     -57.928  62.900 -14.224  1.00 36.480          H  
ATOM    135  HB  THR A  10     -55.680  63.356 -15.264  1.00 51.200          H  
ATOM    136  HG1 THR A  10     -55.696  64.462 -17.307  1.00 51.200          H  
ATOM    137 1HG2 THR A  10     -56.104  62.060 -17.345  1.00 51.200          H  
ATOM    138 2HG2 THR A  10     -57.041  61.392 -15.985  1.00 51.200          H  
ATOM    139 3HG2 THR A  10     -57.840  62.393 -17.210  1.00 51.200          H  
ATOM    140  N   ALA A  11     -58.445  65.772 -13.623  1.00 30.470          N  
ATOM    141  CA  ALA A  11     -58.241  66.944 -12.787  1.00 30.490          C  
ATOM    142  C   ALA A  11     -57.674  66.541 -11.429  1.00 29.930          C  
ATOM    143  O   ALA A  11     -58.118  65.575 -10.800  1.00 29.500          O  
ATOM    144  CB  ALA A  11     -59.532  67.721 -12.633  1.00 42.680          C  
ATOM    145  H   ALA A  11     -59.371  65.531 -13.958  1.00 36.560          H  
ATOM    146  HA  ALA A  11     -57.502  67.589 -13.272  1.00 36.590          H  
ATOM    147 1HB  ALA A  11     -59.360  68.609 -12.019  1.00 51.210          H  
ATOM    148 2HB  ALA A  11     -59.894  68.019 -13.616  1.00 51.210          H  
ATOM    149 3HB  ALA A  11     -60.260  67.080 -12.168  1.00 51.210          H  
ATOM    150  N   ARG A  12     -56.717  67.336 -10.988  1.00 29.970          N  
ATOM    151  CA  ARG A  12     -56.024  67.096  -9.743  1.00 29.470          C  
ATOM    152  C   ARG A  12     -55.556  68.391  -9.124  1.00 29.630          C  
ATOM    153  O   ARG A  12     -55.375  69.398  -9.815  1.00 30.160          O  
ATOM    154  CB  ARG A  12     -54.899  66.117 -10.013  1.00 41.460          C  
ATOM    155  CG  ARG A  12     -53.901  66.587 -10.993  1.00 41.460          C  
ATOM    156  CD  ARG A  12     -53.196  65.431 -11.607  1.00 41.460          C  
ATOM    157  NE  ARG A  12     -52.179  65.878 -12.506  1.00 41.460          N  
ATOM    158  CZ  ARG A  12     -52.372  66.256 -13.779  1.00 41.460          C  
ATOM    159  NH1 ARG A  12     -53.554  66.253 -14.373  1.00 41.460          N  
ATOM    160  NH2 ARG A  12     -51.339  66.645 -14.446  1.00 41.460          N  
ATOM    161  H   ARG A  12     -56.425  68.123 -11.555  1.00 35.960          H  
ATOM    162  HA  ARG A  12     -56.721  66.616  -9.062  1.00 35.360          H  
ATOM    163 1HB  ARG A  12     -54.379  65.893  -9.090  1.00 49.750          H  
ATOM    164 2HB  ARG A  12     -55.317  65.201 -10.392  1.00 49.750          H  
ATOM    165 1HG  ARG A  12     -54.387  67.148 -11.781  1.00 49.750          H  
ATOM    166 2HG  ARG A  12     -53.179  67.220 -10.491  1.00 49.750          H  
ATOM    167 1HD  ARG A  12     -52.730  64.823 -10.833  1.00 49.750          H  
ATOM    168 2HD  ARG A  12     -53.903  64.832 -12.166  1.00 49.750          H  
ATOM    169  HE  ARG A  12     -51.212  65.903 -12.173  1.00 49.750          H  
ATOM    170 1HH1 ARG A  12     -54.419  65.934 -13.899  1.00 49.750          H  
ATOM    171 2HH1 ARG A  12     -53.593  66.567 -15.354  1.00 49.750          H  
ATOM    172 1HH2 ARG A  12     -50.427  66.612 -13.968  1.00 49.750          H  
ATOM    173 2HH2 ARG A  12     -51.467  66.950 -15.423  1.00 49.750          H  
ATOM    174  N   CYS A  13     -55.365  68.342  -7.816  1.00 29.190          N  
ATOM    175  CA  CYS A  13     -54.938  69.458  -6.988  1.00 29.270          C  
ATOM    176  C   CYS A  13     -53.627  69.202  -6.285  1.00 28.830          C  
ATOM    177  O   CYS A  13     -53.300  68.067  -5.954  1.00 28.380          O  
ATOM    178  CB  CYS A  13     -55.999  69.755  -5.941  1.00 40.950          C  
ATOM    179  SG  CYS A  13     -55.556  71.016  -4.731  1.00 40.950          S  
ATOM    180  H   CYS A  13     -55.545  67.448  -7.386  1.00 35.030          H  
ATOM    181  HA  CYS A  13     -54.826  70.345  -7.624  1.00 35.120          H  
ATOM    182 1HB  CYS A  13     -56.900  70.080  -6.444  1.00 49.140          H  
ATOM    183 2HB  CYS A  13     -56.239  68.844  -5.402  1.00 49.140          H  
ATOM    184  N   SER A  14     -52.857  70.244  -6.034  1.00 28.990          N  
ATOM    185  CA  SER A  14     -51.645  70.011  -5.288  1.00 28.590          C  
ATOM    186  C   SER A  14     -51.252  71.122  -4.351  1.00 28.650          C  
ATOM    187  O   SER A  14     -51.505  72.313  -4.565  1.00 29.090          O  
ATOM    188  CB  SER A  14     -50.493  69.729  -6.231  1.00 40.190          C  
ATOM    189  OG  SER A  14     -50.200  70.830  -7.042  1.00 40.190          O  
ATOM    190  H   SER A  14     -53.153  71.177  -6.336  1.00 34.790          H  
ATOM    191  HA  SER A  14     -51.799  69.131  -4.670  1.00 34.310          H  
ATOM    192 1HB  SER A  14     -49.606  69.462  -5.649  1.00 48.220          H  
ATOM    193 2HB  SER A  14     -50.733  68.876  -6.855  1.00 48.220          H  
ATOM    194  HG  SER A  14     -49.433  70.550  -7.596  1.00 48.220          H  
ATOM    195  N   LEU A  15     -50.576  70.700  -3.298  1.00 28.230          N  
ATOM    196  CA  LEU A  15     -50.036  71.576  -2.288  1.00 28.270          C  
ATOM    197  C   LEU A  15     -48.534  71.316  -2.265  1.00 28.110          C  
ATOM    198  O   LEU A  15     -48.083  70.173  -2.118  1.00 27.760          O  
ATOM    199  CB  LEU A  15     -50.765  71.346  -0.958  1.00 39.560          C  
ATOM    200  CG  LEU A  15     -52.274  71.894  -0.930  1.00 39.560          C  
ATOM    201  CD1 LEU A  15     -53.289  70.838  -1.447  1.00 39.560          C  
ATOM    202  CD2 LEU A  15     -52.634  72.304   0.481  1.00 39.560          C  
ATOM    203  H   LEU A  15     -50.432  69.689  -3.206  1.00 33.880          H  
ATOM    204  HA  LEU A  15     -50.212  72.593  -2.589  1.00 33.920          H  
ATOM    205 1HB  LEU A  15     -50.783  70.275  -0.752  1.00 47.470          H  
ATOM    206 2HB  LEU A  15     -50.207  71.844  -0.167  1.00 47.470          H  
ATOM    207  HG  LEU A  15     -52.344  72.735  -1.597  1.00 47.470          H  
ATOM    208 1HD1 LEU A  15     -54.294  71.263  -1.414  1.00 47.470          H  
ATOM    209 2HD1 LEU A  15     -53.085  70.539  -2.452  1.00 47.470          H  
ATOM    210 3HD1 LEU A  15     -53.241  69.978  -0.819  1.00 47.470          H  
ATOM    211 1HD2 LEU A  15     -53.653  72.694   0.507  1.00 47.470          H  
ATOM    212 2HD2 LEU A  15     -52.562  71.432   1.102  1.00 47.470          H  
ATOM    213 3HD2 LEU A  15     -51.947  73.073   0.835  1.00 47.470          H  
ATOM    214  N   PHE A  16     -47.746  72.357  -2.505  1.00 28.390          N  
ATOM    215  CA  PHE A  16     -46.310  72.137  -2.696  1.00 28.320          C  
ATOM    216  C   PHE A  16     -45.353  73.292  -2.411  1.00 28.490          C  
ATOM    217  O   PHE A  16     -45.728  74.464  -2.301  1.00 28.840          O  
ATOM    218  CB  PHE A  16     -46.129  71.730  -4.156  1.00 39.680          C  
ATOM    219  CG  PHE A  16     -46.644  72.815  -5.042  1.00 39.680          C  
ATOM    220  CD1 PHE A  16     -45.820  73.799  -5.508  1.00 39.680          C  
ATOM    221  CD2 PHE A  16     -47.998  72.872  -5.369  1.00 39.680          C  
ATOM    222  CE1 PHE A  16     -46.321  74.798  -6.263  1.00 39.680          C  
ATOM    223  CE2 PHE A  16     -48.496  73.874  -6.117  1.00 39.680          C  
ATOM    224  CZ  PHE A  16     -47.666  74.844  -6.574  1.00 39.680          C  
ATOM    225  H   PHE A  16     -48.169  73.286  -2.609  1.00 34.070          H  
ATOM    226  HA  PHE A  16     -46.017  71.310  -2.050  1.00 33.980          H  
ATOM    227 1HB  PHE A  16     -45.077  71.564  -4.383  1.00 47.610          H  
ATOM    228 2HB  PHE A  16     -46.671  70.810  -4.373  1.00 47.610          H  
ATOM    229  HD1 PHE A  16     -44.758  73.780  -5.263  1.00 47.610          H  
ATOM    230  HD2 PHE A  16     -48.669  72.102  -5.013  1.00 47.610          H  
ATOM    231  HE1 PHE A  16     -45.660  75.549  -6.602  1.00 47.610          H  
ATOM    232  HE2 PHE A  16     -49.553  73.887  -6.339  1.00 47.610          H  
ATOM    233  HZ  PHE A  16     -48.061  75.642  -7.175  1.00 47.610          H  
ATOM    234  N   GLY A  17     -44.074  72.948  -2.304  1.00 28.280          N  
ATOM    235  CA  GLY A  17     -43.020  73.931  -2.093  1.00 28.470          C  
ATOM    236  C   GLY A  17     -43.325  74.691  -0.818  1.00 28.620          C  
ATOM    237  O   GLY A  17     -43.748  74.100   0.180  1.00 28.400          O  
ATOM    238  H   GLY A  17     -43.821  71.961  -2.385  1.00 33.940          H  
ATOM    239 1HA  GLY A  17     -42.056  73.429  -2.008  1.00 34.160          H  
ATOM    240 2HA  GLY A  17     -42.970  74.612  -2.941  1.00 34.160          H  
ATOM    241  N   SER A  18     -43.218  76.018  -0.858  1.00 29.030          N  
ATOM    242  CA  SER A  18     -43.507  76.829   0.325  1.00 29.240          C  
ATOM    243  C   SER A  18     -45.008  77.064   0.495  1.00 29.460          C  
ATOM    244  O   SER A  18     -45.487  78.198   0.447  1.00 29.870          O  
ATOM    245  CB  SER A  18     -42.774  78.159   0.258  1.00 40.850          C  
ATOM    246  OG  SER A  18     -41.392  77.967   0.244  1.00 40.850          O  
ATOM    247  H   SER A  18     -42.872  76.458  -1.696  1.00 34.840          H  
ATOM    248  HA  SER A  18     -43.153  76.290   1.206  1.00 35.090          H  
ATOM    249 1HB  SER A  18     -43.076  78.703  -0.620  1.00 49.020          H  
ATOM    250 2HB  SER A  18     -43.049  78.763   1.121  1.00 49.020          H  
ATOM    251  HG  SER A  18     -40.991  78.850   0.254  1.00 49.020          H  
ATOM    252  N   ASP A  19     -45.723  75.966   0.734  1.00 29.210          N  
ATOM    253  CA  ASP A  19     -47.166  75.905   0.930  1.00 29.390          C  
ATOM    254  C   ASP A  19     -48.029  76.559  -0.166  1.00 29.760          C  
ATOM    255  O   ASP A  19     -48.940  77.333   0.129  1.00 30.190          O  
ATOM    256  CB  ASP A  19     -47.521  76.474   2.308  1.00 41.070          C  
ATOM    257  CG  ASP A  19     -46.919  75.648   3.477  1.00 41.070          C  
ATOM    258  OD1 ASP A  19     -46.870  74.433   3.389  1.00 41.070          O  
ATOM    259  OD2 ASP A  19     -46.534  76.243   4.456  1.00 41.070          O  
ATOM    260  H   ASP A  19     -45.186  75.098   0.770  1.00 35.050          H  
ATOM    261  HA  ASP A  19     -47.433  74.849   0.948  1.00 35.270          H  
ATOM    262 1HB  ASP A  19     -47.176  77.507   2.383  1.00 49.290          H  
ATOM    263 2HB  ASP A  19     -48.597  76.497   2.420  1.00 49.290          H  
ATOM    264  N   PHE A  20     -47.749  76.296  -1.435  1.00 29.640          N  
ATOM    265  CA  PHE A  20     -48.575  76.874  -2.499  1.00 30.040          C  
ATOM    266  C   PHE A  20     -49.669  75.917  -2.902  1.00 29.840          C  
ATOM    267  O   PHE A  20     -49.477  74.708  -2.836  1.00 29.360          O  
ATOM    268  CB  PHE A  20     -47.747  77.216  -3.706  1.00 41.900          C  
ATOM    269  CG  PHE A  20     -46.847  78.346  -3.481  1.00 41.900          C  
ATOM    270  CD1 PHE A  20     -45.527  78.118  -3.195  1.00 41.900          C  
ATOM    271  CD2 PHE A  20     -47.308  79.656  -3.561  1.00 41.900          C  
ATOM    272  CE1 PHE A  20     -44.673  79.172  -3.005  1.00 41.900          C  
ATOM    273  CE2 PHE A  20     -46.450  80.710  -3.365  1.00 41.900          C  
ATOM    274  CZ  PHE A  20     -45.128  80.465  -3.089  1.00 41.900          C  
ATOM    275  H   PHE A  20     -46.975  75.672  -1.680  1.00 35.570          H  
ATOM    276  HA  PHE A  20     -49.038  77.787  -2.131  1.00 36.050          H  
ATOM    277 1HB  PHE A  20     -47.144  76.352  -3.973  1.00 50.280          H  
ATOM    278 2HB  PHE A  20     -48.400  77.444  -4.549  1.00 50.280          H  
ATOM    279  HD1 PHE A  20     -45.164  77.088  -3.129  1.00 50.280          H  
ATOM    280  HD2 PHE A  20     -48.364  79.848  -3.786  1.00 50.280          H  
ATOM    281  HE1 PHE A  20     -43.629  78.983  -2.786  1.00 50.280          H  
ATOM    282  HE2 PHE A  20     -46.815  81.728  -3.428  1.00 50.280          H  
ATOM    283  HZ  PHE A  20     -44.436  81.291  -2.928  1.00 50.280          H  
ATOM    284  N   VAL A  21     -50.826  76.438  -3.320  1.00 30.250          N  
ATOM    285  CA  VAL A  21     -51.930  75.583  -3.735  1.00 30.140          C  
ATOM    286  C   VAL A  21     -52.337  75.788  -5.195  1.00 30.570          C  
ATOM    287  O   VAL A  21     -52.628  76.897  -5.642  1.00 31.130          O  
ATOM    288  CB  VAL A  21     -53.190  75.864  -2.883  1.00 42.240          C  
ATOM    289  CG1 VAL A  21     -54.362  74.881  -3.306  1.00 42.240          C  
ATOM    290  CG2 VAL A  21     -52.844  75.800  -1.417  1.00 42.240          C  
ATOM    291  H   VAL A  21     -50.953  77.446  -3.332  1.00 36.300          H  
ATOM    292  HA  VAL A  21     -51.633  74.546  -3.601  1.00 36.170          H  
ATOM    293  HB  VAL A  21     -53.542  76.872  -3.100  1.00 50.690          H  
ATOM    294 1HG1 VAL A  21     -55.252  75.095  -2.724  1.00 50.690          H  
ATOM    295 2HG1 VAL A  21     -54.602  75.002  -4.357  1.00 50.690          H  
ATOM    296 3HG1 VAL A  21     -54.060  73.845  -3.126  1.00 50.690          H  
ATOM    297 1HG2 VAL A  21     -53.730  76.026  -0.829  1.00 50.690          H  
ATOM    298 2HG2 VAL A  21     -52.484  74.837  -1.157  1.00 50.690          H  
ATOM    299 3HG2 VAL A  21     -52.074  76.536  -1.206  1.00 50.690          H  
ATOM    300  N   ASN A  22     -52.363  74.690  -5.932  1.00 30.330          N  
ATOM    301  CA  ASN A  22     -52.794  74.646  -7.330  1.00 30.700          C  
ATOM    302  C   ASN A  22     -54.110  73.859  -7.286  1.00 30.710          C  
ATOM    303  O   ASN A  22     -54.098  72.686  -6.917  1.00 30.250          O  
ATOM    304  CB  ASN A  22     -51.731  74.011  -8.213  1.00 42.830          C  
ATOM    305  CG  ASN A  22     -52.025  74.110  -9.683  1.00 42.830          C  
ATOM    306  OD1 ASN A  22     -53.075  74.607 -10.088  1.00 42.830          O  
ATOM    307  ND2 ASN A  22     -51.102  73.651 -10.493  1.00 42.830          N  
ATOM    308  H   ASN A  22     -52.076  73.823  -5.464  1.00 36.400          H  
ATOM    309  HA  ASN A  22     -53.014  75.653  -7.689  1.00 36.840          H  
ATOM    310 1HB  ASN A  22     -50.790  74.504  -8.034  1.00 51.400          H  
ATOM    311 2HB  ASN A  22     -51.606  72.961  -7.943  1.00 51.400          H  
ATOM    312 1HD2 ASN A  22     -51.237  73.693 -11.486  1.00 51.400          H  
ATOM    313 2HD2 ASN A  22     -50.263  73.252 -10.118  1.00 51.400          H  
ATOM    314  N   THR A  23     -55.255  74.505  -7.512  1.00 31.230          N  
ATOM    315  CA  THR A  23     -56.550  73.844  -7.289  1.00 31.310          C  
ATOM    316  C   THR A  23     -56.933  72.946  -8.438  1.00 31.320          C  
ATOM    317  O   THR A  23     -56.262  72.909  -9.469  1.00 31.340          O  
ATOM    318  CB  THR A  23     -57.695  74.830  -7.079  1.00 43.800          C  
ATOM    319  OG1 THR A  23     -57.956  75.516  -8.285  1.00 43.800          O  
ATOM    320  CG2 THR A  23     -57.380  75.784  -5.941  1.00 43.800          C  
ATOM    321  H   THR A  23     -55.251  75.452  -7.903  1.00 37.480          H  
ATOM    322  HA  THR A  23     -56.477  73.228  -6.396  1.00 37.570          H  
ATOM    323  HB  THR A  23     -58.559  74.309  -6.828  1.00 52.560          H  
ATOM    324  HG1 THR A  23     -57.143  75.970  -8.582  1.00 52.560          H  
ATOM    325 1HG2 THR A  23     -58.218  76.462  -5.790  1.00 52.560          H  
ATOM    326 2HG2 THR A  23     -57.212  75.211  -5.031  1.00 52.560          H  
ATOM    327 3HG2 THR A  23     -56.483  76.360  -6.174  1.00 52.560          H  
ATOM    328  N   PHE A  24     -58.074  72.260  -8.305  1.00 31.400          N  
ATOM    329  CA  PHE A  24     -58.512  71.345  -9.358  1.00 31.460          C  
ATOM    330  C   PHE A  24     -58.725  72.059 -10.700  1.00 32.120          C  
ATOM    331  O   PHE A  24     -58.757  71.395 -11.741  1.00 32.200          O  
ATOM    332  CB  PHE A  24     -59.821  70.640  -8.976  1.00 44.020          C  
ATOM    333  CG  PHE A  24     -59.672  69.663  -7.868  1.00 44.020          C  
ATOM    334  CD1 PHE A  24     -60.362  69.833  -6.708  1.00 44.020          C  
ATOM    335  CD2 PHE A  24     -58.826  68.590  -7.972  1.00 44.020          C  
ATOM    336  CE1 PHE A  24     -60.211  68.965  -5.678  1.00 44.020          C  
ATOM    337  CE2 PHE A  24     -58.664  67.709  -6.924  1.00 44.020          C  
ATOM    338  CZ  PHE A  24     -59.362  67.911  -5.775  1.00 44.020          C  
ATOM    339  H   PHE A  24     -58.619  72.339  -7.437  1.00 37.680          H  
ATOM    340  HA  PHE A  24     -57.730  70.598  -9.500  1.00 37.750          H  
ATOM    341 1HB  PHE A  24     -60.565  71.387  -8.674  1.00 52.820          H  
ATOM    342 2HB  PHE A  24     -60.225  70.120  -9.840  1.00 52.820          H  
ATOM    343  HD1 PHE A  24     -61.042  70.680  -6.605  1.00 52.820          H  
ATOM    344  HD2 PHE A  24     -58.291  68.450  -8.893  1.00 52.820          H  
ATOM    345  HE1 PHE A  24     -60.771  69.143  -4.766  1.00 52.820          H  
ATOM    346  HE2 PHE A  24     -57.990  66.857  -7.009  1.00 52.820          H  
ATOM    347  HZ  PHE A  24     -59.248  67.239  -4.943  1.00 52.820          H  
ATOM    348  N   ASP A  25     -58.939  73.389 -10.674  1.00 32.630          N  
ATOM    349  CA  ASP A  25     -59.113  74.171 -11.891  1.00 33.300          C  
ATOM    350  C   ASP A  25     -58.757  75.654 -11.628  1.00 33.490          C  
ATOM    351  O   ASP A  25     -59.598  76.447 -11.159  1.00 33.970          O  
ATOM    352  CB  ASP A  25     -60.530  74.016 -12.452  1.00 46.350          C  
ATOM    353  CG  ASP A  25     -60.689  74.676 -13.816  1.00 46.350          C  
ATOM    354  OD1 ASP A  25     -59.766  75.332 -14.241  1.00 46.350          O  
ATOM    355  OD2 ASP A  25     -61.719  74.516 -14.425  1.00 46.350          O  
ATOM    356  H   ASP A  25     -58.887  73.880  -9.781  1.00 39.160          H  
ATOM    357  HA  ASP A  25     -58.420  73.790 -12.641  1.00 39.960          H  
ATOM    358 1HB  ASP A  25     -60.765  72.953 -12.549  1.00 55.620          H  
ATOM    359 2HB  ASP A  25     -61.249  74.447 -11.755  1.00 55.620          H  
ATOM    360  N   GLY A  26     -57.492  75.986 -11.962  1.00 33.120          N  
ATOM    361  CA  GLY A  26     -56.799  77.269 -11.744  1.00 33.250          C  
ATOM    362  C   GLY A  26     -56.585  77.664 -10.272  1.00 33.180          C  
ATOM    363  O   GLY A  26     -56.081  76.874  -9.460  1.00 32.720          O  
ATOM    364  H   GLY A  26     -56.946  75.239 -12.369  1.00 39.740          H  
ATOM    365 1HA  GLY A  26     -55.832  77.233 -12.245  1.00 39.900          H  
ATOM    366 2HA  GLY A  26     -57.368  78.058 -12.238  1.00 39.900          H  
ATOM    367  N   SER A  27     -56.912  78.918  -9.958  1.00 33.700          N  
ATOM    368  CA  SER A  27     -56.804  79.486  -8.613  1.00 33.740          C  
ATOM    369  C   SER A  27     -55.464  79.259  -7.946  1.00 33.120          C  
ATOM    370  O   SER A  27     -55.416  78.726  -6.847  1.00 32.740          O  
ATOM    371  CB  SER A  27     -57.869  78.928  -7.704  1.00 47.220          C  
ATOM    372  OG  SER A  27     -59.140  79.214  -8.156  1.00 47.220          O  
ATOM    373  H   SER A  27     -57.291  79.506 -10.694  1.00 40.440          H  
ATOM    374  HA  SER A  27     -56.957  80.565  -8.695  1.00 40.490          H  
ATOM    375 1HB  SER A  27     -57.749  77.883  -7.656  1.00 56.660          H  
ATOM    376 2HB  SER A  27     -57.740  79.319  -6.695  1.00 56.660          H  
ATOM    377  HG  SER A  27     -59.722  78.638  -7.657  1.00 56.660          H  
ATOM    378  N   MET A  28     -54.360  79.596  -8.591  1.00 33.060          N  
ATOM    379  CA  MET A  28     -53.110  79.399  -7.873  1.00 32.520          C  
ATOM    380  C   MET A  28     -53.125  80.375  -6.694  1.00 32.730          C  
ATOM    381  O   MET A  28     -53.313  81.578  -6.899  1.00 33.320          O  
ATOM    382  CB  MET A  28     -51.903  79.669  -8.783  1.00 45.740          C  
ATOM    383  CG  MET A  28     -50.510  79.397  -8.143  1.00 45.740          C  
ATOM    384  SD  MET A  28     -50.135  77.642  -7.815  1.00 45.740          S  
ATOM    385  CE  MET A  28     -49.644  77.006  -9.439  1.00 45.740          C  
ATOM    386  H   MET A  28     -54.400  80.008  -9.510  1.00 39.670          H  
ATOM    387  HA  MET A  28     -53.066  78.384  -7.488  1.00 39.020          H  
ATOM    388 1HB  MET A  28     -51.994  79.052  -9.665  1.00 54.890          H  
ATOM    389 2HB  MET A  28     -51.918  80.709  -9.107  1.00 54.890          H  
ATOM    390 1HG  MET A  28     -49.740  79.786  -8.805  1.00 54.890          H  
ATOM    391 2HG  MET A  28     -50.434  79.941  -7.201  1.00 54.890          H  
ATOM    392 1HE  MET A  28     -49.370  75.959  -9.357  1.00 54.890          H  
ATOM    393 2HE  MET A  28     -50.468  77.102 -10.137  1.00 54.890          H  
ATOM    394 3HE  MET A  28     -48.781  77.573  -9.810  1.00 54.890          H  
ATOM    395  N   TYR A  29     -52.909  79.881  -5.474  1.00 32.290          N  
ATOM    396  CA  TYR A  29     -52.914  80.773  -4.310  1.00 32.480          C  
ATOM    397  C   TYR A  29     -51.977  80.264  -3.217  1.00 31.950          C  
ATOM    398  O   TYR A  29     -51.580  79.106  -3.218  1.00 31.370          O  
ATOM    399  CB  TYR A  29     -54.349  80.961  -3.753  1.00 45.400          C  
ATOM    400  CG  TYR A  29     -55.026  79.738  -3.037  1.00 45.400          C  
ATOM    401  CD1 TYR A  29     -54.818  79.536  -1.688  1.00 45.400          C  
ATOM    402  CD2 TYR A  29     -55.885  78.888  -3.700  1.00 45.400          C  
ATOM    403  CE1 TYR A  29     -55.413  78.513  -1.021  1.00 45.400          C  
ATOM    404  CE2 TYR A  29     -56.495  77.851  -3.025  1.00 45.400          C  
ATOM    405  CZ  TYR A  29     -56.252  77.666  -1.693  1.00 45.400          C  
ATOM    406  OH  TYR A  29     -56.845  76.644  -1.012  1.00 45.400          O  
ATOM    407  H   TYR A  29     -52.783  78.868  -5.375  1.00 38.750          H  
ATOM    408  HA  TYR A  29     -52.546  81.748  -4.628  1.00 38.980          H  
ATOM    409 1HB  TYR A  29     -54.370  81.798  -3.094  1.00 54.480          H  
ATOM    410 2HB  TYR A  29     -54.994  81.229  -4.592  1.00 54.480          H  
ATOM    411  HD1 TYR A  29     -54.180  80.184  -1.153  1.00 54.480          H  
ATOM    412  HD2 TYR A  29     -56.090  79.039  -4.734  1.00 54.480          H  
ATOM    413  HE1 TYR A  29     -55.222  78.376   0.042  1.00 54.480          H  
ATOM    414  HE2 TYR A  29     -57.173  77.183  -3.542  1.00 54.480          H  
ATOM    415  HH  TYR A  29     -57.441  76.129  -1.615  1.00 54.480          H  
ATOM    416  N   SER A  30     -51.607  81.118  -2.270  1.00 32.170          N  
ATOM    417  CA  SER A  30     -50.737  80.682  -1.169  1.00 31.760          C  
ATOM    418  C   SER A  30     -51.539  80.187   0.040  1.00 31.560          C  
ATOM    419  O   SER A  30     -52.580  80.737   0.370  1.00 31.930          O  
ATOM    420  CB  SER A  30     -49.849  81.833  -0.733  1.00 44.630          C  
ATOM    421  OG  SER A  30     -48.997  82.259  -1.748  1.00 44.630          O  
ATOM    422  H   SER A  30     -51.919  82.077  -2.307  1.00 38.600          H  
ATOM    423  HA  SER A  30     -50.108  79.864  -1.518  1.00 38.110          H  
ATOM    424 1HB  SER A  30     -50.469  82.665  -0.396  1.00 53.550          H  
ATOM    425 2HB  SER A  30     -49.248  81.504   0.112  1.00 53.550          H  
ATOM    426  HG  SER A  30     -48.477  82.954  -1.338  1.00 53.550          H  
ATOM    427  N   PHE A  31     -51.027  79.192   0.749  1.00 31.030          N  
ATOM    428  CA  PHE A  31     -51.653  78.667   1.967  1.00 30.860          C  
ATOM    429  C   PHE A  31     -50.790  78.935   3.213  1.00 30.660          C  
ATOM    430  O   PHE A  31     -49.570  78.862   3.132  1.00 30.200          O  
ATOM    431  CB  PHE A  31     -51.876  77.167   1.777  1.00 43.270          C  
ATOM    432  CG  PHE A  31     -52.400  76.448   2.926  1.00 43.270          C  
ATOM    433  CD1 PHE A  31     -53.748  76.286   3.120  1.00 43.270          C  
ATOM    434  CD2 PHE A  31     -51.541  75.940   3.848  1.00 43.270          C  
ATOM    435  CE1 PHE A  31     -54.201  75.613   4.221  1.00 43.270          C  
ATOM    436  CE2 PHE A  31     -51.999  75.296   4.920  1.00 43.270          C  
ATOM    437  CZ  PHE A  31     -53.322  75.126   5.109  1.00 43.270          C  
ATOM    438  H   PHE A  31     -50.169  78.730   0.431  1.00 37.240          H  
ATOM    439  HA  PHE A  31     -52.618  79.158   2.104  1.00 37.030          H  
ATOM    440 1HB  PHE A  31     -52.586  77.052   0.990  1.00 51.930          H  
ATOM    441 2HB  PHE A  31     -50.954  76.689   1.459  1.00 51.930          H  
ATOM    442  HD1 PHE A  31     -54.450  76.688   2.387  1.00 51.930          H  
ATOM    443  HD2 PHE A  31     -50.462  76.067   3.716  1.00 51.930          H  
ATOM    444  HE1 PHE A  31     -55.263  75.471   4.387  1.00 51.930          H  
ATOM    445  HE2 PHE A  31     -51.290  74.916   5.650  1.00 51.930          H  
ATOM    446  HZ  PHE A  31     -53.661  74.593   5.978  1.00 51.930          H  
ATOM    447  N   ALA A  32     -51.390  79.290   4.357  1.00 31.050          N  
ATOM    448  CA  ALA A  32     -50.566  79.467   5.564  1.00 30.980          C  
ATOM    449  C   ALA A  32     -51.240  78.983   6.833  1.00 30.790          C  
ATOM    450  O   ALA A  32     -51.216  79.672   7.850  1.00 30.790          O  
ATOM    451  CB  ALA A  32     -50.177  80.913   5.757  1.00 43.400          C  
ATOM    452  H   ALA A  32     -52.397  79.389   4.400  1.00 37.260          H  
ATOM    453  HA  ALA A  32     -49.660  78.878   5.434  1.00 37.180          H  
ATOM    454 1HB  ALA A  32     -49.536  81.000   6.632  1.00 52.080          H  
ATOM    455 2HB  ALA A  32     -49.633  81.244   4.889  1.00 52.080          H  
ATOM    456 3HB  ALA A  32     -51.058  81.521   5.898  1.00 52.080          H  
ATOM    457  N   GLY A  33     -51.846  77.819   6.780  1.00 30.710          N  
ATOM    458  CA  GLY A  33     -52.461  77.225   7.947  1.00 30.600          C  
ATOM    459  C   GLY A  33     -51.423  76.437   8.730  1.00 30.060          C  
ATOM    460  O   GLY A  33     -50.434  75.972   8.158  1.00 29.660          O  
ATOM    461  H   GLY A  33     -51.858  77.302   5.914  1.00 36.850          H  
ATOM    462 1HA  GLY A  33     -52.911  77.992   8.576  1.00 36.720          H  
ATOM    463 2HA  GLY A  33     -53.249  76.567   7.617  1.00 36.720          H  
ATOM    464  N   TYR A  34     -51.674  76.260  10.027  1.00 30.090          N  
ATOM    465  CA  TYR A  34     -50.786  75.513  10.925  1.00 29.660          C  
ATOM    466  C   TYR A  34     -51.567  74.459  11.710  1.00 29.560          C  
ATOM    467  O   TYR A  34     -51.213  74.102  12.837  1.00 29.330          O  
ATOM    468  CB  TYR A  34     -50.107  76.504  11.863  1.00 41.700          C  
ATOM    469  CG  TYR A  34     -49.438  77.617  11.085  1.00 41.700          C  
ATOM    470  CD1 TYR A  34     -50.065  78.858  10.984  1.00 41.700          C  
ATOM    471  CD2 TYR A  34     -48.235  77.397  10.440  1.00 41.700          C  
ATOM    472  CE1 TYR A  34     -49.478  79.861  10.247  1.00 41.700          C  
ATOM    473  CE2 TYR A  34     -47.653  78.403   9.704  1.00 41.700          C  
ATOM    474  CZ  TYR A  34     -48.268  79.626   9.604  1.00 41.700          C  
ATOM    475  OH  TYR A  34     -47.682  80.629   8.866  1.00 41.700          O  
ATOM    476  H   TYR A  34     -52.506  76.693  10.409  1.00 36.110          H  
ATOM    477  HA  TYR A  34     -50.032  75.000  10.331  1.00 35.590          H  
ATOM    478 1HB  TYR A  34     -50.841  76.940  12.546  1.00 50.040          H  
ATOM    479 2HB  TYR A  34     -49.349  75.993  12.459  1.00 50.040          H  
ATOM    480  HD1 TYR A  34     -51.023  79.034  11.481  1.00 50.040          H  
ATOM    481  HD2 TYR A  34     -47.751  76.423  10.509  1.00 50.040          H  
ATOM    482  HE1 TYR A  34     -49.967  80.828  10.162  1.00 50.040          H  
ATOM    483  HE2 TYR A  34     -46.705  78.226   9.195  1.00 50.040          H  
ATOM    484  HH  TYR A  34     -48.284  81.376   8.814  1.00 50.040          H  
ATOM    485  N   CYS A  35     -52.678  74.038  11.122  1.00 29.800          N  
ATOM    486  CA  CYS A  35     -53.632  73.110  11.718  1.00 29.780          C  
ATOM    487  C   CYS A  35     -54.159  72.138  10.678  1.00 29.400          C  
ATOM    488  O   CYS A  35     -53.731  72.167   9.528  1.00 29.210          O  
ATOM    489  CB  CYS A  35     -54.806  73.877  12.317  1.00 41.700          C  
ATOM    490  SG  CYS A  35     -54.312  75.131  13.500  1.00 41.700          S  
ATOM    491  H   CYS A  35     -52.848  74.387  10.193  1.00 35.760          H  
ATOM    492  HA  CYS A  35     -53.130  72.546  12.503  1.00 35.740          H  
ATOM    493 1HB  CYS A  35     -55.371  74.364  11.521  1.00 50.040          H  
ATOM    494 2HB  CYS A  35     -55.481  73.185  12.820  1.00 50.040          H  
ATOM    495  N   SER A  36     -55.017  71.213  11.103  1.00 29.290          N  
ATOM    496  CA  SER A  36     -55.671  70.301  10.173  1.00 28.990          C  
ATOM    497  C   SER A  36     -56.653  71.068   9.258  1.00 29.320          C  
ATOM    498  O   SER A  36     -57.436  71.881   9.759  1.00 29.830          O  
ATOM    499  CB  SER A  36     -56.438  69.251  10.959  1.00 40.710          C  
ATOM    500  OG  SER A  36     -55.583  68.454  11.731  1.00 40.710          O  
ATOM    501  H   SER A  36     -55.265  71.166  12.079  1.00 35.150          H  
ATOM    502  HA  SER A  36     -54.912  69.826   9.579  1.00 34.790          H  
ATOM    503 1HB  SER A  36     -57.158  69.748  11.612  1.00 48.850          H  
ATOM    504 2HB  SER A  36     -56.997  68.632  10.269  1.00 48.850          H  
ATOM    505  HG  SER A  36     -56.150  67.853  12.222  1.00 48.850          H  
ATOM    506  N   TYR A  37     -56.637  70.781   7.944  1.00 29.080          N  
ATOM    507  CA  TYR A  37     -57.577  71.376   6.952  1.00 29.440          C  
ATOM    508  C   TYR A  37     -58.168  70.367   5.972  1.00 29.220          C  
ATOM    509  O   TYR A  37     -57.523  69.374   5.612  1.00 28.740          O  
ATOM    510  CB  TYR A  37     -56.934  72.508   6.117  1.00 41.070          C  
ATOM    511  CG  TYR A  37     -56.601  73.795   6.837  1.00 41.070          C  
ATOM    512  CD1 TYR A  37     -55.583  73.854   7.707  1.00 41.070          C  
ATOM    513  CD2 TYR A  37     -57.308  74.934   6.557  1.00 41.070          C  
ATOM    514  CE1 TYR A  37     -55.277  75.016   8.357  1.00 41.070          C  
ATOM    515  CE2 TYR A  37     -56.998  76.110   7.188  1.00 41.070          C  
ATOM    516  CZ  TYR A  37     -56.000  76.169   8.091  1.00 41.070          C  
ATOM    517  OH  TYR A  37     -55.668  77.366   8.753  1.00 41.070          O  
ATOM    518  H   TYR A  37     -55.912  70.124   7.637  1.00 34.900          H  
ATOM    519  HA  TYR A  37     -58.416  71.803   7.500  1.00 35.330          H  
ATOM    520 1HB  TYR A  37     -56.043  72.152   5.654  1.00 49.290          H  
ATOM    521 2HB  TYR A  37     -57.626  72.761   5.310  1.00 49.290          H  
ATOM    522  HD1 TYR A  37     -55.022  72.972   7.889  1.00 49.290          H  
ATOM    523  HD2 TYR A  37     -58.121  74.909   5.838  1.00 49.290          H  
ATOM    524  HE1 TYR A  37     -54.460  75.033   9.067  1.00 49.290          H  
ATOM    525  HE2 TYR A  37     -57.551  76.972   6.969  1.00 49.290          H  
ATOM    526  HH  TYR A  37     -56.256  78.123   8.512  1.00 49.290          H  
ATOM    527  N   LEU A  38     -59.368  70.672   5.460  1.00 29.610          N  
ATOM    528  CA  LEU A  38     -59.948  69.844   4.399  1.00 29.460          C  
ATOM    529  C   LEU A  38     -59.416  70.273   3.057  1.00 29.460          C  
ATOM    530  O   LEU A  38     -59.678  71.390   2.615  1.00 29.910          O  
ATOM    531  CB  LEU A  38     -61.485  69.975   4.346  1.00 41.300          C  
ATOM    532  CG  LEU A  38     -62.229  69.177   3.167  1.00 41.300          C  
ATOM    533  CD1 LEU A  38     -62.080  67.667   3.359  1.00 41.300          C  
ATOM    534  CD2 LEU A  38     -63.707  69.591   3.104  1.00 41.300          C  
ATOM    535  H   LEU A  38     -59.869  71.497   5.815  1.00 35.530          H  
ATOM    536  HA  LEU A  38     -59.656  68.817   4.557  1.00 35.350          H  
ATOM    537 1HB  LEU A  38     -61.888  69.610   5.289  1.00 49.560          H  
ATOM    538 2HB  LEU A  38     -61.737  71.024   4.256  1.00 49.560          H  
ATOM    539  HG  LEU A  38     -61.767  69.428   2.216  1.00 49.560          H  
ATOM    540 1HD1 LEU A  38     -62.584  67.158   2.549  1.00 49.560          H  
ATOM    541 2HD1 LEU A  38     -61.032  67.383   3.357  1.00 49.560          H  
ATOM    542 3HD1 LEU A  38     -62.531  67.369   4.300  1.00 49.560          H  
ATOM    543 1HD2 LEU A  38     -64.204  69.063   2.282  1.00 49.560          H  
ATOM    544 2HD2 LEU A  38     -64.199  69.340   4.041  1.00 49.560          H  
ATOM    545 3HD2 LEU A  38     -63.786  70.663   2.933  1.00 49.560          H  
ATOM    546  N   LEU A  39     -58.707  69.380   2.383  1.00 29.000          N  
ATOM    547  CA  LEU A  39     -58.106  69.732   1.109  1.00 29.020          C  
ATOM    548  C   LEU A  39     -59.115  69.414   0.053  1.00 29.260          C  
ATOM    549  O   LEU A  39     -59.390  70.201  -0.856  1.00 29.690          O  
ATOM    550  CB  LEU A  39     -56.844  68.897   0.851  1.00 40.620          C  
ATOM    551  CG  LEU A  39     -55.521  69.385   1.460  1.00 40.620          C  
ATOM    552  CD1 LEU A  39     -55.660  69.509   2.939  1.00 40.620          C  
ATOM    553  CD2 LEU A  39     -54.453  68.367   1.163  1.00 40.620          C  
ATOM    554  H   LEU A  39     -58.561  68.444   2.778  1.00 34.800          H  
ATOM    555  HA  LEU A  39     -57.873  70.784   1.095  1.00 34.820          H  
ATOM    556 1HB  LEU A  39     -57.027  67.894   1.217  1.00 48.740          H  
ATOM    557 2HB  LEU A  39     -56.699  68.841  -0.230  1.00 48.740          H  
ATOM    558  HG  LEU A  39     -55.239  70.350   1.037  1.00 48.740          H  
ATOM    559 1HD1 LEU A  39     -54.733  69.798   3.353  1.00 48.740          H  
ATOM    560 2HD1 LEU A  39     -56.405  70.242   3.210  1.00 48.740          H  
ATOM    561 3HD1 LEU A  39     -55.947  68.548   3.324  1.00 48.740          H  
ATOM    562 1HD2 LEU A  39     -53.503  68.692   1.590  1.00 48.740          H  
ATOM    563 2HD2 LEU A  39     -54.730  67.413   1.598  1.00 48.740          H  
ATOM    564 3HD2 LEU A  39     -54.351  68.255   0.088  1.00 48.740          H  
ATOM    565  N   ALA A  40     -59.699  68.248   0.210  1.00 29.030          N  
ATOM    566  CA  ALA A  40     -60.680  67.732  -0.714  1.00 29.250          C  
ATOM    567  C   ALA A  40     -61.413  66.615  -0.010  1.00 29.110          C  
ATOM    568  O   ALA A  40     -60.913  66.062   0.965  1.00 28.660          O  
ATOM    569  CB  ALA A  40     -60.022  67.291  -2.010  1.00 40.860          C  
ATOM    570  H   ALA A  40     -59.426  67.688   1.027  1.00 34.840          H  
ATOM    571  HA  ALA A  40     -61.404  68.514  -0.941  1.00 35.100          H  
ATOM    572 1HB  ALA A  40     -60.773  66.902  -2.691  1.00 49.030          H  
ATOM    573 2HB  ALA A  40     -59.521  68.140  -2.471  1.00 49.030          H  
ATOM    574 3HB  ALA A  40     -59.309  66.546  -1.798  1.00 49.030          H  
ATOM    575  N   GLY A  41     -62.587  66.285  -0.483  1.00 29.520          N  
ATOM    576  CA  GLY A  41     -63.360  65.196   0.072  1.00 29.450          C  
ATOM    577  C   GLY A  41     -64.711  65.237  -0.583  1.00 29.930          C  
ATOM    578  O   GLY A  41     -64.950  66.125  -1.400  1.00 30.400          O  
ATOM    579  H   GLY A  41     -62.964  66.792  -1.268  1.00 35.420          H  
ATOM    580 1HA  GLY A  41     -62.863  64.250  -0.097  1.00 35.340          H  
ATOM    581 2HA  GLY A  41     -63.476  65.328   1.146  1.00 35.340          H  
ATOM    582  N   GLY A  42     -65.568  64.275  -0.280  1.00 29.860          N  
ATOM    583  CA  GLY A  42     -66.895  64.308  -0.850  1.00 30.370          C  
ATOM    584  C   GLY A  42     -67.711  65.122   0.131  1.00 30.870          C  
ATOM    585  O   GLY A  42     -67.606  64.924   1.346  1.00 30.750          O  
ATOM    586  H   GLY A  42     -65.310  63.563   0.405  1.00 35.830          H  
ATOM    587 1HA  GLY A  42     -66.887  64.785  -1.831  1.00 36.440          H  
ATOM    588 2HA  GLY A  42     -67.295  63.300  -0.951  1.00 36.440          H  
ATOM    589  N   CYS A  43     -68.582  65.976  -0.370  1.00 31.460          N  
ATOM    590  CA  CYS A  43     -69.367  66.807   0.526  1.00 32.030          C  
ATOM    591  C   CYS A  43     -70.833  66.397   0.538  1.00 32.210          C  
ATOM    592  O   CYS A  43     -71.709  67.187   0.901  1.00 32.630          O  
ATOM    593  CB  CYS A  43     -69.182  68.269   0.134  1.00 44.610          C  
ATOM    594  SG  CYS A  43     -67.437  68.785   0.288  1.00 44.610          S  
ATOM    595  H   CYS A  43     -68.633  66.137  -1.372  1.00 37.750          H  
ATOM    596  HA  CYS A  43     -68.974  66.687   1.535  1.00 38.440          H  
ATOM    597 1HB  CYS A  43     -69.495  68.418  -0.900  1.00 53.540          H  
ATOM    598 2HB  CYS A  43     -69.792  68.908   0.770  1.00 53.540          H  
ATOM    599  N   GLN A  44     -71.091  65.121   0.201  1.00 31.910          N  
ATOM    600  CA  GLN A  44     -72.441  64.551   0.225  1.00 31.980          C  
ATOM    601  C   GLN A  44     -72.839  64.170   1.647  1.00 31.860          C  
ATOM    602  O   GLN A  44     -73.966  63.737   1.884  1.00 31.980          O  
ATOM    603  CB  GLN A  44     -72.578  63.317  -0.684  1.00 44.740          C  
ATOM    604  CG  GLN A  44     -71.951  62.011  -0.173  1.00 44.740          C  
ATOM    605  CD  GLN A  44     -70.505  61.891  -0.473  1.00 44.740          C  
ATOM    606  OE1 GLN A  44     -69.775  62.888  -0.495  1.00 44.740          O  
ATOM    607  NE2 GLN A  44     -70.067  60.671  -0.710  1.00 44.740          N  
ATOM    608  H   GLN A  44     -70.314  64.532  -0.109  1.00 38.290          H  
ATOM    609  HA  GLN A  44     -73.141  65.308  -0.124  1.00 38.380          H  
ATOM    610 1HB  GLN A  44     -73.639  63.119  -0.845  1.00 53.690          H  
ATOM    611 2HB  GLN A  44     -72.144  63.537  -1.660  1.00 53.690          H  
ATOM    612 1HG  GLN A  44     -72.090  61.909   0.901  1.00 53.690          H  
ATOM    613 2HG  GLN A  44     -72.454  61.187  -0.675  1.00 53.690          H  
ATOM    614 1HE2 GLN A  44     -69.096  60.493  -0.914  1.00 53.690          H  
ATOM    615 2HE2 GLN A  44     -70.704  59.898  -0.681  1.00 53.690          H  
ATOM    616  N   LYS A  45     -71.885  64.301   2.571  1.00 31.640          N  
ATOM    617  CA  LYS A  45     -72.034  64.005   3.992  1.00 31.440          C  
ATOM    618  C   LYS A  45     -72.306  62.536   4.375  1.00 30.860          C  
ATOM    619  O   LYS A  45     -73.362  62.259   4.943  1.00 30.940          O  
ATOM    620  CB  LYS A  45     -73.133  64.893   4.579  1.00 44.100          C  
ATOM    621  CG  LYS A  45     -72.843  66.383   4.428  1.00 44.100          C  
ATOM    622  CD  LYS A  45     -73.914  67.239   5.070  1.00 44.100          C  
ATOM    623  CE  LYS A  45     -73.622  68.720   4.858  1.00 44.100          C  
ATOM    624  NZ  LYS A  45     -74.677  69.592   5.453  1.00 44.100          N  
ATOM    625  H   LYS A  45     -71.001  64.656   2.245  1.00 37.970          H  
ATOM    626  HA  LYS A  45     -71.121  64.315   4.477  1.00 37.730          H  
ATOM    627 1HB  LYS A  45     -74.093  64.677   4.121  1.00 52.920          H  
ATOM    628 2HB  LYS A  45     -73.232  64.684   5.643  1.00 52.920          H  
ATOM    629 1HG  LYS A  45     -71.881  66.607   4.883  1.00 52.920          H  
ATOM    630 2HG  LYS A  45     -72.788  66.632   3.368  1.00 52.920          H  
ATOM    631 1HD  LYS A  45     -74.882  66.997   4.627  1.00 52.920          H  
ATOM    632 2HD  LYS A  45     -73.958  67.029   6.138  1.00 52.920          H  
ATOM    633 1HE  LYS A  45     -72.663  68.960   5.315  1.00 52.920          H  
ATOM    634 2HE  LYS A  45     -73.560  68.918   3.787  1.00 52.920          H  
ATOM    635 1HZ  LYS A  45     -74.444  70.563   5.289  1.00 52.920          H  
ATOM    636 2HZ  LYS A  45     -75.569  69.385   5.026  1.00 52.920          H  
ATOM    637 3HZ  LYS A  45     -74.734  69.426   6.448  1.00 52.920          H  
ATOM    638  N   ARG A  46     -71.380  61.575   4.120  1.00 30.400          N  
ATOM    639  CA  ARG A  46     -70.049  61.678   3.488  1.00 30.150          C  
ATOM    640  C   ARG A  46     -69.577  60.247   3.185  1.00 29.690          C  
ATOM    641  O   ARG A  46     -70.103  59.315   3.792  1.00 29.500          O  
ATOM    642  CB  ARG A  46     -69.029  62.325   4.431  1.00 42.310          C  
ATOM    643  CG  ARG A  46     -68.760  61.540   5.716  1.00 42.310          C  
ATOM    644  CD  ARG A  46     -67.995  62.349   6.707  1.00 42.310          C  
ATOM    645  NE  ARG A  46     -67.526  61.538   7.834  1.00 42.310          N  
ATOM    646  CZ  ARG A  46     -68.219  61.219   8.950  1.00 42.310          C  
ATOM    647  NH1 ARG A  46     -69.463  61.637   9.133  1.00 42.310          N  
ATOM    648  NH2 ARG A  46     -67.636  60.469   9.872  1.00 42.310          N  
ATOM    649  H   ARG A  46     -71.642  60.642   4.414  1.00 36.480          H  
ATOM    650  HA  ARG A  46     -70.115  62.238   2.557  1.00 36.180          H  
ATOM    651 1HB  ARG A  46     -68.069  62.385   3.912  1.00 50.770          H  
ATOM    652 2HB  ARG A  46     -69.281  63.322   4.703  1.00 50.770          H  
ATOM    653 1HG  ARG A  46     -69.704  61.240   6.164  1.00 50.770          H  
ATOM    654 2HG  ARG A  46     -68.167  60.653   5.489  1.00 50.770          H  
ATOM    655 1HD  ARG A  46     -67.120  62.769   6.210  1.00 50.770          H  
ATOM    656 2HD  ARG A  46     -68.610  63.158   7.087  1.00 50.770          H  
ATOM    657  HE  ARG A  46     -66.558  61.182   7.757  1.00 50.770          H  
ATOM    658 1HH1 ARG A  46     -69.917  62.205   8.436  1.00 50.770          H  
ATOM    659 2HH1 ARG A  46     -69.963  61.385   9.975  1.00 50.770          H  
ATOM    660 1HH2 ARG A  46     -66.682  60.141   9.732  1.00 50.770          H  
ATOM    661 2HH2 ARG A  46     -68.133  60.217  10.711  1.00 50.770          H  
ATOM    662  N   SER A  47     -68.582  60.075   2.301  1.00 29.550          N  
ATOM    663  CA  SER A  47     -67.975  58.749   2.059  1.00 29.130          C  
ATOM    664  C   SER A  47     -66.480  58.813   1.697  1.00 28.750          C  
ATOM    665  O   SER A  47     -65.870  57.806   1.299  1.00 28.370          O  
ATOM    666  CB  SER A  47     -68.698  58.023   0.943  1.00 40.950          C  
ATOM    667  OG  SER A  47     -68.582  58.720  -0.278  1.00 40.950          O  
ATOM    668  H   SER A  47     -68.213  60.869   1.800  1.00 35.460          H  
ATOM    669  HA  SER A  47     -68.075  58.160   2.972  1.00 34.960          H  
ATOM    670 1HB  SER A  47     -68.279  57.022   0.836  1.00 49.140          H  
ATOM    671 2HB  SER A  47     -69.750  57.908   1.206  1.00 49.140          H  
ATOM    672  HG  SER A  47     -69.004  58.156  -0.934  1.00 49.140          H  
ATOM    673  N   PHE A  48     -65.901  60.012   1.744  1.00 28.880          N  
ATOM    674  CA  PHE A  48     -64.521  60.222   1.338  1.00 28.630          C  
ATOM    675  C   PHE A  48     -63.939  61.523   1.862  1.00 28.760          C  
ATOM    676  O   PHE A  48     -64.582  62.573   1.759  1.00 29.140          O  
ATOM    677  CB  PHE A  48     -64.433  60.196  -0.176  1.00 40.180          C  
ATOM    678  CG  PHE A  48     -63.102  60.514  -0.667  1.00 40.180          C  
ATOM    679  CD1 PHE A  48     -62.101  59.600  -0.611  1.00 40.180          C  
ATOM    680  CD2 PHE A  48     -62.840  61.753  -1.191  1.00 40.180          C  
ATOM    681  CE1 PHE A  48     -60.875  59.922  -1.055  1.00 40.180          C  
ATOM    682  CE2 PHE A  48     -61.612  62.073  -1.646  1.00 40.180          C  
ATOM    683  CZ  PHE A  48     -60.635  61.146  -1.573  1.00 40.180          C  
ATOM    684  H   PHE A  48     -66.398  60.806   2.108  1.00 34.660          H  
ATOM    685  HA  PHE A  48     -63.928  59.403   1.735  1.00 34.360          H  
ATOM    686 1HB  PHE A  48     -64.686  59.200  -0.514  1.00 48.220          H  
ATOM    687 2HB  PHE A  48     -65.148  60.890  -0.610  1.00 48.220          H  
ATOM    688  HD1 PHE A  48     -62.278  58.604  -0.186  1.00 48.220          H  
ATOM    689  HD2 PHE A  48     -63.642  62.475  -1.242  1.00 48.220          H  
ATOM    690  HE1 PHE A  48     -60.079  59.191  -0.993  1.00 48.220          H  
ATOM    691  HE2 PHE A  48     -61.413  63.060  -2.067  1.00 48.220          H  
ATOM    692  HZ  PHE A  48     -59.664  61.365  -1.921  1.00 48.220          H  
ATOM    693  N   SER A  49     -62.696  61.486   2.348  1.00 28.470          N  
ATOM    694  CA  SER A  49     -62.059  62.724   2.826  1.00 28.620          C  
ATOM    695  C   SER A  49     -60.529  62.769   2.805  1.00 28.320          C  
ATOM    696  O   SER A  49     -59.855  61.763   3.041  1.00 28.010          O  
ATOM    697  CB  SER A  49     -62.529  63.015   4.232  1.00 40.010          C  
ATOM    698  OG  SER A  49     -61.893  64.147   4.742  1.00 40.010          O  
ATOM    699  H   SER A  49     -62.227  60.576   2.422  1.00 34.160          H  
ATOM    700  HA  SER A  49     -62.403  63.532   2.193  1.00 34.340          H  
ATOM    701 1HB  SER A  49     -63.608  63.176   4.224  1.00 48.010          H  
ATOM    702 2HB  SER A  49     -62.341  62.162   4.871  1.00 48.010          H  
ATOM    703  HG  SER A  49     -62.226  64.249   5.638  1.00 48.010          H  
ATOM    704  N   ILE A  50     -59.973  63.946   2.471  1.00 28.480          N  
ATOM    705  CA  ILE A  50     -58.528  64.195   2.516  1.00 28.300          C  
ATOM    706  C   ILE A  50     -58.200  65.364   3.445  1.00 28.560          C  
ATOM    707  O   ILE A  50     -58.509  66.532   3.124  1.00 28.910          O  
ATOM    708  CB  ILE A  50     -58.000  64.552   1.116  1.00 39.690          C  
ATOM    709  CG1 ILE A  50     -58.317  63.413   0.162  1.00 39.690          C  
ATOM    710  CG2 ILE A  50     -56.471  64.889   1.161  1.00 39.690          C  
ATOM    711  CD1 ILE A  50     -58.088  63.759  -1.223  1.00 39.690          C  
ATOM    712  H   ILE A  50     -60.576  64.724   2.197  1.00 34.180          H  
ATOM    713  HA  ILE A  50     -58.026  63.307   2.895  1.00 33.960          H  
ATOM    714  HB  ILE A  50     -58.527  65.428   0.756  1.00 47.630          H  
ATOM    715 1HG1 ILE A  50     -57.723  62.544   0.415  1.00 47.630          H  
ATOM    716 2HG1 ILE A  50     -59.361  63.153   0.256  1.00 47.630          H  
ATOM    717 1HG2 ILE A  50     -56.126  65.174   0.187  1.00 47.630          H  
ATOM    718 2HG2 ILE A  50     -56.299  65.716   1.838  1.00 47.630          H  
ATOM    719 3HG2 ILE A  50     -55.902  64.036   1.508  1.00 47.630          H  
ATOM    720 1HD1 ILE A  50     -58.349  62.956  -1.839  1.00 47.630          H  
ATOM    721 2HD1 ILE A  50     -58.692  64.577  -1.472  1.00 47.630          H  
ATOM    722 3HD1 ILE A  50     -57.062  64.001  -1.385  1.00 47.630          H  
ATOM    723  N   ILE A  51     -57.540  65.052   4.569  1.00 28.440          N  
ATOM    724  CA  ILE A  51     -57.184  66.054   5.563  1.00 28.710          C  
ATOM    725  C   ILE A  51     -55.674  66.228   5.690  1.00 28.590          C  
ATOM    726  O   ILE A  51     -54.925  65.267   5.900  1.00 28.300          O  
ATOM    727  CB  ILE A  51     -57.739  65.688   6.959  1.00 40.090          C  
ATOM    728  CG1 ILE A  51     -59.300  65.452   6.912  1.00 40.090          C  
ATOM    729  CG2 ILE A  51     -57.339  66.761   8.015  1.00 40.090          C  
ATOM    730  CD1 ILE A  51     -60.142  66.627   6.451  1.00 40.090          C  
ATOM    731  H   ILE A  51     -57.300  64.073   4.749  1.00 34.130          H  
ATOM    732  HA  ILE A  51     -57.596  67.008   5.255  1.00 34.450          H  
ATOM    733  HB  ILE A  51     -57.304  64.742   7.258  1.00 48.100          H  
ATOM    734 1HG1 ILE A  51     -59.503  64.610   6.250  1.00 48.100          H  
ATOM    735 2HG1 ILE A  51     -59.623  65.184   7.917  1.00 48.100          H  
ATOM    736 1HG2 ILE A  51     -57.703  66.450   8.984  1.00 48.100          H  
ATOM    737 2HG2 ILE A  51     -56.255  66.858   8.070  1.00 48.100          H  
ATOM    738 3HG2 ILE A  51     -57.764  67.729   7.754  1.00 48.100          H  
ATOM    739 1HD1 ILE A  51     -61.191  66.348   6.470  1.00 48.100          H  
ATOM    740 2HD1 ILE A  51     -59.996  67.491   7.088  1.00 48.100          H  
ATOM    741 3HD1 ILE A  51     -59.867  66.867   5.450  1.00 48.100          H  
ATOM    742  N   GLY A  52     -55.214  67.456   5.543  1.00 28.840          N  
ATOM    743  CA  GLY A  52     -53.793  67.706   5.697  1.00 28.790          C  
ATOM    744  C   GLY A  52     -53.514  68.246   7.077  1.00 29.060          C  
ATOM    745  O   GLY A  52     -54.233  69.124   7.551  1.00 29.470          O  
ATOM    746  H   GLY A  52     -55.895  68.203   5.378  1.00 34.610          H  
ATOM    747 1HA  GLY A  52     -53.236  66.786   5.565  1.00 34.550          H  
ATOM    748 2HA  GLY A  52     -53.449  68.409   4.943  1.00 34.550          H  
ATOM    749  N   ASP A  53     -52.449  67.762   7.707  1.00 28.870          N  
ATOM    750  CA  ASP A  53     -52.004  68.256   9.012  1.00 29.160          C  
ATOM    751  C   ASP A  53     -50.890  69.235   8.742  1.00 29.410          C  
ATOM    752  O   ASP A  53     -49.775  68.801   8.455  1.00 29.210          O  
ATOM    753  CB  ASP A  53     -51.454  67.120   9.886  1.00 40.710          C  
ATOM    754  CG  ASP A  53     -51.024  67.550  11.311  1.00 40.710          C  
ATOM    755  OD1 ASP A  53     -51.167  68.700  11.609  1.00 40.710          O  
ATOM    756  OD2 ASP A  53     -50.507  66.734  12.065  1.00 40.710          O  
ATOM    757  H   ASP A  53     -51.946  66.987   7.267  1.00 34.640          H  
ATOM    758  HA  ASP A  53     -52.818  68.768   9.522  1.00 34.990          H  
ATOM    759 1HB  ASP A  53     -52.188  66.316   9.951  1.00 48.850          H  
ATOM    760 2HB  ASP A  53     -50.592  66.734   9.396  1.00 48.850          H  
ATOM    761  N   PHE A  54     -51.156  70.534   8.766  1.00 29.890          N  
ATOM    762  CA  PHE A  54     -50.103  71.454   8.364  1.00 30.220          C  
ATOM    763  C   PHE A  54     -49.263  71.837   9.565  1.00 30.510          C  
ATOM    764  O   PHE A  54     -49.718  72.539  10.461  1.00 30.630          O  
ATOM    765  CB  PHE A  54     -50.740  72.654   7.694  1.00 42.180          C  
ATOM    766  CG  PHE A  54     -51.387  72.254   6.402  1.00 42.180          C  
ATOM    767  CD1 PHE A  54     -52.680  71.768   6.384  1.00 42.180          C  
ATOM    768  CD2 PHE A  54     -50.720  72.360   5.202  1.00 42.180          C  
ATOM    769  CE1 PHE A  54     -53.268  71.407   5.228  1.00 42.180          C  
ATOM    770  CE2 PHE A  54     -51.334  71.997   4.032  1.00 42.180          C  
ATOM    771  CZ  PHE A  54     -52.608  71.524   4.059  1.00 42.180          C  
ATOM    772  H   PHE A  54     -52.078  70.895   9.032  1.00 35.870          H  
ATOM    773  HA  PHE A  54     -49.456  70.957   7.645  1.00 36.260          H  
ATOM    774 1HB  PHE A  54     -51.498  73.089   8.345  1.00 50.610          H  
ATOM    775 2HB  PHE A  54     -49.985  73.417   7.492  1.00 50.610          H  
ATOM    776  HD1 PHE A  54     -53.232  71.663   7.306  1.00 50.610          H  
ATOM    777  HD2 PHE A  54     -49.694  72.749   5.187  1.00 50.610          H  
ATOM    778  HE1 PHE A  54     -54.274  71.021   5.246  1.00 50.610          H  
ATOM    779  HE2 PHE A  54     -50.806  72.093   3.085  1.00 50.610          H  
ATOM    780  HZ  PHE A  54     -53.095  71.239   3.152  1.00 50.610          H  
ATOM    781  N   GLN A  55     -48.033  71.338   9.610  1.00 30.670          N  
ATOM    782  CA  GLN A  55     -47.199  71.528  10.780  1.00 31.010          C  
ATOM    783  C   GLN A  55     -46.137  72.611  10.614  1.00 31.410          C  
ATOM    784  O   GLN A  55     -45.533  72.778   9.542  1.00 31.380          O  
ATOM    785  CB  GLN A  55     -46.531  70.200  11.125  1.00 43.280          C  
ATOM    786  CG  GLN A  55     -47.521  69.084  11.460  1.00 43.280          C  
ATOM    787  CD  GLN A  55     -46.824  67.789  11.811  1.00 43.280          C  
ATOM    788  OE1 GLN A  55     -45.581  67.711  11.695  1.00 43.280          O  
ATOM    789  NE2 GLN A  55     -47.589  66.781  12.241  1.00 43.280          N  
ATOM    790  H   GLN A  55     -47.667  70.769   8.839  1.00 36.800          H  
ATOM    791  HA  GLN A  55     -47.843  71.818  11.612  1.00 37.210          H  
ATOM    792 1HB  GLN A  55     -45.941  69.869  10.275  1.00 51.930          H  
ATOM    793 2HB  GLN A  55     -45.857  70.329  11.969  1.00 51.930          H  
ATOM    794 1HG  GLN A  55     -48.149  69.384  12.299  1.00 51.930          H  
ATOM    795 2HG  GLN A  55     -48.149  68.897  10.585  1.00 51.930          H  
ATOM    796 1HE2 GLN A  55     -47.194  65.909  12.506  1.00 51.930          H  
ATOM    797 2HE2 GLN A  55     -48.619  66.891  12.302  1.00 51.930          H  
ATOM    798  N   ASN A  56     -45.757  73.199  11.757  1.00 31.850          N  
ATOM    799  CA  ASN A  56     -44.732  74.249  11.876  1.00 32.280          C  
ATOM    800  C   ASN A  56     -43.334  73.776  11.481  1.00 32.150          C  
ATOM    801  O   ASN A  56     -42.411  74.572  11.324  1.00 32.380          O  
ATOM    802  CB  ASN A  56     -44.700  74.782  13.296  1.00 45.020          C  
ATOM    803  CG  ASN A  56     -45.893  75.624  13.634  1.00 45.020          C  
ATOM    804  OD1 ASN A  56     -46.552  76.178  12.760  1.00 45.020          O  
ATOM    805  ND2 ASN A  56     -46.190  75.724  14.902  1.00 45.020          N  
ATOM    806  H   ASN A  56     -46.285  72.964  12.589  1.00 38.220          H  
ATOM    807  HA  ASN A  56     -45.003  75.064  11.202  1.00 38.740          H  
ATOM    808 1HB  ASN A  56     -44.648  73.947  13.997  1.00 54.020          H  
ATOM    809 2HB  ASN A  56     -43.798  75.380  13.438  1.00 54.020          H  
ATOM    810 1HD2 ASN A  56     -46.980  76.272  15.187  1.00 54.020          H  
ATOM    811 2HD2 ASN A  56     -45.632  75.258  15.589  1.00 54.020          H  
ATOM    812  N   GLY A  57     -43.195  72.471  11.299  1.00 31.780          N  
ATOM    813  CA  GLY A  57     -41.961  71.829  10.886  1.00 31.690          C  
ATOM    814  C   GLY A  57     -41.778  71.883   9.367  1.00 31.290          C  
ATOM    815  O   GLY A  57     -40.809  71.328   8.849  1.00 31.120          O  
ATOM    816  H   GLY A  57     -44.008  71.895  11.455  1.00 38.140          H  
ATOM    817 1HA  GLY A  57     -41.118  72.320  11.374  1.00 38.030          H  
ATOM    818 2HA  GLY A  57     -41.964  70.791  11.217  1.00 38.030          H  
ATOM    819  N   LYS A  58     -42.709  72.565   8.668  1.00 31.280          N  
ATOM    820  CA  LYS A  58     -42.732  72.712   7.212  1.00 31.150          C  
ATOM    821  C   LYS A  58     -42.980  71.370   6.554  1.00 30.900          C  
ATOM    822  O   LYS A  58     -42.314  70.981   5.592  1.00 31.290          O  
ATOM    823  CB  LYS A  58     -41.423  73.334   6.703  1.00 43.660          C  
ATOM    824  CG  LYS A  58     -41.113  74.703   7.313  1.00 43.660          C  
ATOM    825  CD  LYS A  58     -39.834  75.295   6.748  1.00 43.660          C  
ATOM    826  CE  LYS A  58     -39.506  76.628   7.411  1.00 43.660          C  
ATOM    827  NZ  LYS A  58     -38.227  77.207   6.906  1.00 43.660          N  
ATOM    828  H   LYS A  58     -43.498  72.962   9.182  1.00 37.540          H  
ATOM    829  HA  LYS A  58     -43.560  73.371   6.944  1.00 37.380          H  
ATOM    830 1HB  LYS A  58     -40.582  72.677   6.886  1.00 52.390          H  
ATOM    831 2HB  LYS A  58     -41.488  73.465   5.624  1.00 52.390          H  
ATOM    832 1HG  LYS A  58     -41.943  75.381   7.117  1.00 52.390          H  
ATOM    833 2HG  LYS A  58     -41.007  74.597   8.395  1.00 52.390          H  
ATOM    834 1HD  LYS A  58     -39.010  74.599   6.918  1.00 52.390          H  
ATOM    835 2HD  LYS A  58     -39.945  75.445   5.676  1.00 52.390          H  
ATOM    836 1HE  LYS A  58     -40.314  77.331   7.214  1.00 52.390          H  
ATOM    837 2HE  LYS A  58     -39.425  76.477   8.488  1.00 52.390          H  
ATOM    838 1HZ  LYS A  58     -38.049  78.087   7.372  1.00 52.390          H  
ATOM    839 2HZ  LYS A  58     -37.467  76.568   7.095  1.00 52.390          H  
ATOM    840 3HZ  LYS A  58     -38.294  77.363   5.910  1.00 52.390          H  
ATOM    841  N   ARG A  59     -43.957  70.660   7.099  1.00 30.280          N  
ATOM    842  CA  ARG A  59     -44.343  69.349   6.595  1.00 29.970          C  
ATOM    843  C   ARG A  59     -45.838  69.161   6.740  1.00 29.630          C  
ATOM    844  O   ARG A  59     -46.450  69.741   7.642  1.00 29.630          O  
ATOM    845  CB  ARG A  59     -43.573  68.268   7.337  1.00 42.080          C  
ATOM    846  CG  ARG A  59     -43.840  68.180   8.826  1.00 42.080          C  
ATOM    847  CD  ARG A  59     -42.822  67.336   9.537  1.00 42.080          C  
ATOM    848  NE  ARG A  59     -42.873  65.896   9.206  1.00 42.080          N  
ATOM    849  CZ  ARG A  59     -43.658  64.965   9.814  1.00 42.080          C  
ATOM    850  NH1 ARG A  59     -44.502  65.296  10.777  1.00 42.080          N  
ATOM    851  NH2 ARG A  59     -43.576  63.688   9.457  1.00 42.080          N  
ATOM    852  H   ARG A  59     -44.466  71.097   7.875  1.00 36.340          H  
ATOM    853  HA  ARG A  59     -44.086  69.290   5.537  1.00 35.960          H  
ATOM    854 1HB  ARG A  59     -43.832  67.311   6.926  1.00 50.500          H  
ATOM    855 2HB  ARG A  59     -42.502  68.416   7.191  1.00 50.500          H  
ATOM    856 1HG  ARG A  59     -43.809  69.179   9.259  1.00 50.500          H  
ATOM    857 2HG  ARG A  59     -44.829  67.745   8.992  1.00 50.500          H  
ATOM    858 1HD  ARG A  59     -41.828  67.704   9.275  1.00 50.500          H  
ATOM    859 2HD  ARG A  59     -42.962  67.449  10.611  1.00 50.500          H  
ATOM    860  HE  ARG A  59     -42.234  65.565   8.487  1.00 50.500          H  
ATOM    861 1HH1 ARG A  59     -44.610  66.267  11.090  1.00 50.500          H  
ATOM    862 2HH1 ARG A  59     -45.062  64.585  11.215  1.00 50.500          H  
ATOM    863 1HH2 ARG A  59     -42.914  63.379   8.717  1.00 50.500          H  
ATOM    864 2HH2 ARG A  59     -44.140  63.007   9.935  1.00 50.500          H  
ATOM    865  N   VAL A  60     -46.432  68.363   5.854  1.00 29.430          N  
ATOM    866  CA  VAL A  60     -47.853  68.095   5.961  1.00 29.170          C  
ATOM    867  C   VAL A  60     -48.099  66.603   6.048  1.00 28.710          C  
ATOM    868  O   VAL A  60     -47.688  65.865   5.156  1.00 28.510          O  
ATOM    869  CB  VAL A  60     -48.597  68.655   4.727  1.00 40.940          C  
ATOM    870  CG1 VAL A  60     -50.133  68.405   4.844  1.00 40.940          C  
ATOM    871  CG2 VAL A  60     -48.279  70.108   4.590  1.00 40.940          C  
ATOM    872  H   VAL A  60     -45.891  67.927   5.122  1.00 35.320          H  
ATOM    873  HA  VAL A  60     -48.225  68.573   6.850  1.00 35.000          H  
ATOM    874  HB  VAL A  60     -48.259  68.125   3.835  1.00 49.130          H  
ATOM    875 1HG1 VAL A  60     -50.634  68.796   3.961  1.00 49.130          H  
ATOM    876 2HG1 VAL A  60     -50.345  67.343   4.928  1.00 49.130          H  
ATOM    877 3HG1 VAL A  60     -50.515  68.918   5.728  1.00 49.130          H  
ATOM    878 1HG2 VAL A  60     -48.783  70.509   3.717  1.00 49.130          H  
ATOM    879 2HG2 VAL A  60     -48.606  70.619   5.477  1.00 49.130          H  
ATOM    880 3HG2 VAL A  60     -47.211  70.252   4.472  1.00 49.130          H  
ATOM    881  N   SER A  61     -48.774  66.154   7.099  1.00 28.610          N  
ATOM    882  CA  SER A  61     -49.085  64.721   7.180  1.00 28.220          C  
ATOM    883  C   SER A  61     -50.405  64.558   6.464  1.00 28.190          C  
ATOM    884  O   SER A  61     -51.265  65.442   6.561  1.00 28.500          O  
ATOM    885  CB  SER A  61     -49.227  64.209   8.606  1.00 39.660          C  
ATOM    886  OG  SER A  61     -48.045  64.335   9.339  1.00 39.660          O  
ATOM    887  H   SER A  61     -49.073  66.832   7.807  1.00 34.330          H  
ATOM    888  HA  SER A  61     -48.326  64.140   6.655  1.00 33.860          H  
ATOM    889 1HB  SER A  61     -50.026  64.704   9.106  1.00 47.600          H  
ATOM    890 2HB  SER A  61     -49.502  63.154   8.561  1.00 47.600          H  
ATOM    891  HG  SER A  61     -48.299  64.141  10.246  1.00 47.600          H  
ATOM    892  N   LEU A  62     -50.614  63.439   5.776  1.00 27.840          N  
ATOM    893  CA  LEU A  62     -51.896  63.269   5.105  1.00 27.820          C  
ATOM    894  C   LEU A  62     -52.714  62.126   5.645  1.00 27.630          C  
ATOM    895  O   LEU A  62     -52.265  60.975   5.701  1.00 27.330          O  
ATOM    896  CB  LEU A  62     -51.720  63.052   3.588  1.00 38.960          C  
ATOM    897  CG  LEU A  62     -51.406  64.292   2.642  1.00 38.960          C  
ATOM    898  CD1 LEU A  62     -52.434  65.401   2.874  1.00 38.960          C  
ATOM    899  CD2 LEU A  62     -49.983  64.813   2.842  1.00 38.960          C  
ATOM    900  H   LEU A  62     -49.895  62.708   5.720  1.00 33.410          H  
ATOM    901  HA  LEU A  62     -52.497  64.155   5.275  1.00 33.380          H  
ATOM    902 1HB  LEU A  62     -50.905  62.348   3.468  1.00 46.750          H  
ATOM    903 2HB  LEU A  62     -52.623  62.578   3.210  1.00 46.750          H  
ATOM    904  HG  LEU A  62     -51.511  63.961   1.620  1.00 46.750          H  
ATOM    905 1HD1 LEU A  62     -52.242  66.223   2.205  1.00 46.750          H  
ATOM    906 2HD1 LEU A  62     -53.439  65.017   2.700  1.00 46.750          H  
ATOM    907 3HD1 LEU A  62     -52.351  65.757   3.871  1.00 46.750          H  
ATOM    908 1HD2 LEU A  62     -49.800  65.638   2.161  1.00 46.750          H  
ATOM    909 2HD2 LEU A  62     -49.845  65.165   3.845  1.00 46.750          H  
ATOM    910 3HD2 LEU A  62     -49.269  64.018   2.644  1.00 46.750          H  
ATOM    911  N   SER A  63     -53.934  62.463   6.046  1.00 27.860          N  
ATOM    912  CA  SER A  63     -54.880  61.498   6.569  1.00 27.760          C  
ATOM    913  C   SER A  63     -55.988  61.373   5.545  1.00 27.750          C  
ATOM    914  O   SER A  63     -56.670  62.356   5.223  1.00 28.090          O  
ATOM    915  CB  SER A  63     -55.458  61.967   7.894  1.00 38.900          C  
ATOM    916  OG  SER A  63     -54.452  62.116   8.869  1.00 38.900          O  
ATOM    917  H   SER A  63     -54.220  63.447   5.993  1.00 33.430          H  
ATOM    918  HA  SER A  63     -54.398  60.528   6.697  1.00 33.310          H  
ATOM    919 1HB  SER A  63     -55.967  62.911   7.748  1.00 46.680          H  
ATOM    920 2HB  SER A  63     -56.196  61.244   8.237  1.00 46.680          H  
ATOM    921  HG  SER A  63     -54.146  61.217   9.092  1.00 46.680          H  
ATOM    922  N   VAL A  64     -56.160  60.189   4.986  1.00 27.420          N  
ATOM    923  CA  VAL A  64     -57.186  60.056   3.968  1.00 27.440          C  
ATOM    924  C   VAL A  64     -58.178  58.986   4.397  1.00 27.380          C  
ATOM    925  O   VAL A  64     -57.836  58.009   5.073  1.00 27.150          O  
ATOM    926  CB  VAL A  64     -56.555  59.812   2.562  1.00 38.410          C  
ATOM    927  CG1 VAL A  64     -55.661  61.027   2.185  1.00 38.410          C  
ATOM    928  CG2 VAL A  64     -55.750  58.541   2.529  1.00 38.410          C  
ATOM    929  H   VAL A  64     -55.579  59.400   5.291  1.00 32.900          H  
ATOM    930  HA  VAL A  64     -57.734  60.989   3.899  1.00 32.930          H  
ATOM    931  HB  VAL A  64     -57.363  59.750   1.824  1.00 46.090          H  
ATOM    932 1HG1 VAL A  64     -55.246  60.892   1.192  1.00 46.090          H  
ATOM    933 2HG1 VAL A  64     -56.267  61.912   2.207  1.00 46.090          H  
ATOM    934 3HG1 VAL A  64     -54.853  61.126   2.904  1.00 46.090          H  
ATOM    935 1HG2 VAL A  64     -55.334  58.390   1.533  1.00 46.090          H  
ATOM    936 2HG2 VAL A  64     -54.941  58.593   3.259  1.00 46.090          H  
ATOM    937 3HG2 VAL A  64     -56.413  57.720   2.765  1.00 46.090          H  
ATOM    938  N   TYR A  65     -59.431  59.179   4.010  1.00 27.660          N  
ATOM    939  CA  TYR A  65     -60.455  58.249   4.428  1.00 27.700          C  
ATOM    940  C   TYR A  65     -61.299  57.719   3.291  1.00 27.660          C  
ATOM    941  O   TYR A  65     -61.841  58.482   2.484  1.00 27.890          O  
ATOM    942  CB  TYR A  65     -61.367  58.968   5.416  1.00 38.760          C  
ATOM    943  CG  TYR A  65     -60.622  59.553   6.592  1.00 38.760          C  
ATOM    944  CD1 TYR A  65     -60.099  60.855   6.497  1.00 38.760          C  
ATOM    945  CD2 TYR A  65     -60.439  58.822   7.741  1.00 38.760          C  
ATOM    946  CE1 TYR A  65     -59.406  61.401   7.538  1.00 38.760          C  
ATOM    947  CE2 TYR A  65     -59.741  59.380   8.793  1.00 38.760          C  
ATOM    948  CZ  TYR A  65     -59.228  60.661   8.693  1.00 38.760          C  
ATOM    949  OH  TYR A  65     -58.532  61.208   9.744  1.00 38.760          O  
ATOM    950  H   TYR A  65     -59.660  60.009   3.469  1.00 33.190          H  
ATOM    951  HA  TYR A  65     -59.978  57.403   4.912  1.00 33.240          H  
ATOM    952 1HB  TYR A  65     -61.905  59.770   4.910  1.00 46.520          H  
ATOM    953 2HB  TYR A  65     -62.098  58.268   5.792  1.00 46.520          H  
ATOM    954  HD1 TYR A  65     -60.234  61.432   5.588  1.00 46.520          H  
ATOM    955  HD2 TYR A  65     -60.838  57.809   7.820  1.00 46.520          H  
ATOM    956  HE1 TYR A  65     -58.997  62.407   7.457  1.00 46.520          H  
ATOM    957  HE2 TYR A  65     -59.588  58.805   9.706  1.00 46.520          H  
ATOM    958  HH  TYR A  65     -58.435  60.547  10.440  1.00 46.520          H  
ATOM    959  N   LEU A  66     -61.481  56.398   3.301  1.00 27.430          N  
ATOM    960  CA  LEU A  66     -62.335  55.706   2.321  1.00 27.440          C  
ATOM    961  C   LEU A  66     -63.525  54.996   2.947  1.00 27.580          C  
ATOM    962  O   LEU A  66     -63.348  54.081   3.755  1.00 27.450          O  
ATOM    963  CB  LEU A  66     -61.518  54.659   1.536  1.00 38.410          C  
ATOM    964  CG  LEU A  66     -62.289  53.697   0.554  1.00 38.410          C  
ATOM    965  CD1 LEU A  66     -62.948  54.484  -0.591  1.00 38.410          C  
ATOM    966  CD2 LEU A  66     -61.291  52.664   0.009  1.00 38.410          C  
ATOM    967  H   LEU A  66     -60.969  55.886   4.033  1.00 32.920          H  
ATOM    968  HA  LEU A  66     -62.714  56.454   1.623  1.00 32.930          H  
ATOM    969 1HB  LEU A  66     -60.794  55.187   0.953  1.00 46.090          H  
ATOM    970 2HB  LEU A  66     -60.985  54.049   2.216  1.00 46.090          H  
ATOM    971  HG  LEU A  66     -63.073  53.168   1.094  1.00 46.090          H  
ATOM    972 1HD1 LEU A  66     -63.467  53.793  -1.252  1.00 46.090          H  
ATOM    973 2HD1 LEU A  66     -63.665  55.192  -0.193  1.00 46.090          H  
ATOM    974 3HD1 LEU A  66     -62.204  55.018  -1.141  1.00 46.090          H  
ATOM    975 1HD2 LEU A  66     -61.808  51.977  -0.656  1.00 46.090          H  
ATOM    976 2HD2 LEU A  66     -60.501  53.165  -0.539  1.00 46.090          H  
ATOM    977 3HD2 LEU A  66     -60.848  52.104   0.821  1.00 46.090          H  
ATOM    978  N   GLY A  67     -64.747  55.393   2.574  1.00 27.870          N  
ATOM    979  CA  GLY A  67     -65.973  54.754   3.056  1.00 28.110          C  
ATOM    980  C   GLY A  67     -66.943  55.538   3.980  1.00 28.030          C  
ATOM    981  O   GLY A  67     -68.141  55.494   3.700  1.00 28.150          O  
ATOM    982  H   GLY A  67     -64.870  56.186   1.934  1.00 33.440          H  
ATOM    983 1HA  GLY A  67     -66.540  54.441   2.179  1.00 33.730          H  
ATOM    984 2HA  GLY A  67     -65.696  53.834   3.554  1.00 33.730          H  
ATOM    985  N   GLU A  68     -66.515  56.284   5.028  1.00 28.020          N  
ATOM    986  CA  GLU A  68     -65.174  56.482   5.600  1.00 27.890          C  
ATOM    987  C   GLU A  68     -64.832  55.429   6.669  1.00 27.670          C  
ATOM    988  O   GLU A  68     -64.995  55.683   7.863  1.00 27.310          O  
ATOM    989  CB  GLU A  68     -65.080  57.883   6.212  1.00 39.100          C  
ATOM    990  CG  GLU A  68     -65.209  59.025   5.195  1.00 39.100          C  
ATOM    991  CD  GLU A  68     -65.146  60.385   5.829  1.00 39.100          C  
ATOM    992  OE1 GLU A  68     -64.981  60.457   7.025  1.00 39.100          O  
ATOM    993  OE2 GLU A  68     -65.322  61.361   5.139  1.00 39.100          O  
ATOM    994  H   GLU A  68     -67.248  56.778   5.513  1.00 33.620          H  
ATOM    995  HA  GLU A  68     -64.429  56.445   4.838  1.00 33.470          H  
ATOM    996 1HB  GLU A  68     -65.880  58.008   6.942  1.00 46.920          H  
ATOM    997 2HB  GLU A  68     -64.142  57.992   6.742  1.00 46.920          H  
ATOM    998 1HG  GLU A  68     -64.414  58.939   4.449  1.00 46.920          H  
ATOM    999 2HG  GLU A  68     -66.158  58.928   4.680  1.00 46.920          H  
ATOM   1000  N   PHE A  69     -64.396  54.237   6.248  1.00 28.000          N  
ATOM   1001  CA  PHE A  69     -64.136  53.141   7.174  1.00 27.990          C  
ATOM   1002  C   PHE A  69     -62.638  52.828   7.257  1.00 27.630          C  
ATOM   1003  O   PHE A  69     -62.157  52.310   8.267  1.00 27.600          O  
ATOM   1004  CB  PHE A  69     -64.896  51.905   6.717  1.00 39.190          C  
ATOM   1005  CG  PHE A  69     -66.352  52.187   6.557  1.00 39.190          C  
ATOM   1006  CD1 PHE A  69     -66.938  52.091   5.310  1.00 39.190          C  
ATOM   1007  CD2 PHE A  69     -67.126  52.613   7.620  1.00 39.190          C  
ATOM   1008  CE1 PHE A  69     -68.261  52.401   5.127  1.00 39.190          C  
ATOM   1009  CE2 PHE A  69     -68.451  52.925   7.437  1.00 39.190          C  
ATOM   1010  CZ  PHE A  69     -69.018  52.817   6.189  1.00 39.190          C  
ATOM   1011  H   PHE A  69     -64.262  54.091   5.259  1.00 33.600          H  
ATOM   1012  HA  PHE A  69     -64.477  53.430   8.167  1.00 33.590          H  
ATOM   1013 1HB  PHE A  69     -64.494  51.557   5.763  1.00 47.030          H  
ATOM   1014 2HB  PHE A  69     -64.775  51.105   7.443  1.00 47.030          H  
ATOM   1015  HD1 PHE A  69     -66.336  51.767   4.461  1.00 47.030          H  
ATOM   1016  HD2 PHE A  69     -66.677  52.711   8.607  1.00 47.030          H  
ATOM   1017  HE1 PHE A  69     -68.708  52.324   4.136  1.00 47.030          H  
ATOM   1018  HE2 PHE A  69     -69.052  53.262   8.280  1.00 47.030          H  
ATOM   1019  HZ  PHE A  69     -70.066  53.069   6.040  1.00 47.030          H  
ATOM   1020  N   PHE A  70     -61.904  53.166   6.194  1.00 27.420          N  
ATOM   1021  CA  PHE A  70     -60.468  52.927   6.144  1.00 27.100          C  
ATOM   1022  C   PHE A  70     -59.732  54.207   6.498  1.00 27.010          C  
ATOM   1023  O   PHE A  70     -59.838  55.208   5.787  1.00 27.020          O  
ATOM   1024  CB  PHE A  70     -59.969  52.568   4.752  1.00 38.070          C  
ATOM   1025  CG  PHE A  70     -60.379  51.276   4.141  1.00 38.070          C  
ATOM   1026  CD1 PHE A  70     -61.549  51.175   3.416  1.00 38.070          C  
ATOM   1027  CD2 PHE A  70     -59.561  50.170   4.232  1.00 38.070          C  
ATOM   1028  CE1 PHE A  70     -61.895  49.996   2.799  1.00 38.070          C  
ATOM   1029  CE2 PHE A  70     -59.898  48.990   3.616  1.00 38.070          C  
ATOM   1030  CZ  PHE A  70     -61.068  48.903   2.896  1.00 38.070          C  
ATOM   1031  H   PHE A  70     -62.377  53.561   5.389  1.00 32.900          H  
ATOM   1032  HA  PHE A  70     -60.199  52.149   6.859  1.00 32.520          H  
ATOM   1033 1HB  PHE A  70     -60.250  53.347   4.095  1.00 45.680          H  
ATOM   1034 2HB  PHE A  70     -58.891  52.572   4.794  1.00 45.680          H  
ATOM   1035  HD1 PHE A  70     -62.197  52.039   3.326  1.00 45.680          H  
ATOM   1036  HD2 PHE A  70     -58.631  50.244   4.791  1.00 45.680          H  
ATOM   1037  HE1 PHE A  70     -62.820  49.934   2.228  1.00 45.680          H  
ATOM   1038  HE2 PHE A  70     -59.237  48.124   3.690  1.00 45.680          H  
ATOM   1039  HZ  PHE A  70     -61.338  47.969   2.404  1.00 45.680          H  
ATOM   1040  N   ASP A  71     -58.992  54.187   7.595  1.00 26.950          N  
ATOM   1041  CA  ASP A  71     -58.236  55.356   8.064  1.00 26.860          C  
ATOM   1042  C   ASP A  71     -56.752  55.231   7.674  1.00 26.440          C  
ATOM   1043  O   ASP A  71     -56.006  54.482   8.322  1.00 26.330          O  
ATOM   1044  CB  ASP A  71     -58.361  55.495   9.581  1.00 37.640          C  
ATOM   1045  CG  ASP A  71     -57.657  56.700  10.065  1.00 37.640          C  
ATOM   1046  OD1 ASP A  71     -57.343  57.501   9.243  1.00 37.640          O  
ATOM   1047  OD2 ASP A  71     -57.361  56.823  11.235  1.00 37.640          O  
ATOM   1048  H   ASP A  71     -58.962  53.331   8.142  1.00 32.340          H  
ATOM   1049  HA  ASP A  71     -58.636  56.253   7.580  1.00 32.230          H  
ATOM   1050 1HB  ASP A  71     -59.414  55.566   9.853  1.00 45.170          H  
ATOM   1051 2HB  ASP A  71     -57.951  54.616  10.068  1.00 45.170          H  
ATOM   1052  N   ILE A  72     -56.316  55.923   6.612  1.00 26.270          N  
ATOM   1053  CA  ILE A  72     -54.957  55.737   6.101  1.00 25.930          C  
ATOM   1054  C   ILE A  72     -54.076  56.962   6.338  1.00 25.950          C  
ATOM   1055  O   ILE A  72     -54.436  58.084   5.963  1.00 26.120          O  
ATOM   1056  CB  ILE A  72     -54.928  55.505   4.587  1.00 36.440          C  
ATOM   1057  CG1 ILE A  72     -55.825  54.391   4.192  1.00 36.440          C  
ATOM   1058  CG2 ILE A  72     -53.489  55.157   4.133  1.00 36.440          C  
ATOM   1059  CD1 ILE A  72     -57.199  54.848   3.653  1.00 36.440          C  
ATOM   1060  H   ILE A  72     -56.954  56.572   6.136  1.00 31.520          H  
ATOM   1061  HA  ILE A  72     -54.492  54.892   6.607  1.00 31.120          H  
ATOM   1062  HB  ILE A  72     -55.262  56.379   4.098  1.00 43.730          H  
ATOM   1063 1HG1 ILE A  72     -55.328  53.837   3.431  1.00 43.730          H  
ATOM   1064 2HG1 ILE A  72     -55.984  53.741   5.052  1.00 43.730          H  
ATOM   1065 1HG2 ILE A  72     -53.479  55.010   3.066  1.00 43.730          H  
ATOM   1066 2HG2 ILE A  72     -52.801  55.954   4.375  1.00 43.730          H  
ATOM   1067 3HG2 ILE A  72     -53.158  54.240   4.635  1.00 43.730          H  
ATOM   1068 1HD1 ILE A  72     -57.791  54.001   3.371  1.00 43.730          H  
ATOM   1069 2HD1 ILE A  72     -57.735  55.414   4.406  1.00 43.730          H  
ATOM   1070 3HD1 ILE A  72     -57.057  55.480   2.779  1.00 43.730          H  
ATOM   1071  N   HIS A  73     -52.907  56.759   6.907  1.00 25.820          N  
ATOM   1072  CA  HIS A  73     -52.043  57.903   7.167  1.00 25.870          C  
ATOM   1073  C   HIS A  73     -50.669  57.751   6.506  1.00 25.630          C  
ATOM   1074  O   HIS A  73     -49.981  56.739   6.643  1.00 25.520          O  
ATOM   1075  CB  HIS A  73     -51.825  58.083   8.659  1.00 36.200          C  
ATOM   1076  CG  HIS A  73     -53.067  58.295   9.461  1.00 36.200          C  
ATOM   1077  ND1 HIS A  73     -53.569  59.549   9.754  1.00 36.200          N  
ATOM   1078  CD2 HIS A  73     -53.910  57.402  10.032  1.00 36.200          C  
ATOM   1079  CE1 HIS A  73     -54.680  59.402  10.475  1.00 36.200          C  
ATOM   1080  NE2 HIS A  73     -54.896  58.125  10.655  1.00 36.200          N  
ATOM   1081  H   HIS A  73     -52.624  55.819   7.188  1.00 30.980          H  
ATOM   1082  HA  HIS A  73     -52.493  58.807   6.773  1.00 31.040          H  
ATOM   1083 1HB  HIS A  73     -51.307  57.233   9.053  1.00 43.440          H  
ATOM   1084 2HB  HIS A  73     -51.204  58.950   8.802  1.00 43.440          H  
ATOM   1085  HD2 HIS A  73     -53.830  56.315   9.996  1.00 43.440          H  
ATOM   1086  HE1 HIS A  73     -55.315  60.207  10.849  1.00 43.440          H  
ATOM   1087  HE2 HIS A  73     -55.711  57.711  11.171  1.00 43.440          H  
ATOM   1088  N   LEU A  74     -50.278  58.785   5.782  1.00 25.590          N  
ATOM   1089  CA  LEU A  74     -48.981  58.760   5.100  1.00 25.390          C  
ATOM   1090  C   LEU A  74     -48.159  59.947   5.625  1.00 25.460          C  
ATOM   1091  O   LEU A  74     -48.668  61.063   5.735  1.00 25.570          O  
ATOM   1092  CB  LEU A  74     -49.207  58.819   3.588  1.00 35.630          C  
ATOM   1093  CG  LEU A  74     -50.010  57.598   2.947  1.00 35.630          C  
ATOM   1094  CD1 LEU A  74     -51.523  57.991   2.772  1.00 35.630          C  
ATOM   1095  CD2 LEU A  74     -49.379  57.172   1.596  1.00 35.630          C  
ATOM   1096  H   LEU A  74     -50.897  59.596   5.709  1.00 30.710          H  
ATOM   1097  HA  LEU A  74     -48.449  57.843   5.358  1.00 30.470          H  
ATOM   1098 1HB  LEU A  74     -49.794  59.701   3.406  1.00 42.750          H  
ATOM   1099 2HB  LEU A  74     -48.244  58.917   3.078  1.00 42.750          H  
ATOM   1100  HG  LEU A  74     -49.973  56.766   3.636  1.00 42.750          H  
ATOM   1101 1HD1 LEU A  74     -52.065  57.145   2.367  1.00 42.750          H  
ATOM   1102 2HD1 LEU A  74     -51.963  58.264   3.731  1.00 42.750          H  
ATOM   1103 3HD1 LEU A  74     -51.613  58.830   2.092  1.00 42.750          H  
ATOM   1104 1HD2 LEU A  74     -49.922  56.318   1.194  1.00 42.750          H  
ATOM   1105 2HD2 LEU A  74     -49.400  57.972   0.877  1.00 42.750          H  
ATOM   1106 3HD2 LEU A  74     -48.355  56.884   1.768  1.00 42.750          H  
ATOM   1107  N   PHE A  75     -46.870  59.708   5.896  1.00 25.460          N  
ATOM   1108  CA  PHE A  75     -46.081  60.761   6.508  1.00 25.580          C  
ATOM   1109  C   PHE A  75     -44.837  61.247   5.764  1.00 25.430          C  
ATOM   1110  O   PHE A  75     -44.168  60.480   5.046  1.00 25.200          O  
ATOM   1111  CB  PHE A  75     -45.646  60.248   7.877  1.00 35.760          C  
ATOM   1112  CG  PHE A  75     -46.809  59.905   8.767  1.00 35.760          C  
ATOM   1113  CD1 PHE A  75     -47.283  58.588   8.811  1.00 35.760          C  
ATOM   1114  CD2 PHE A  75     -47.443  60.857   9.535  1.00 35.760          C  
ATOM   1115  CE1 PHE A  75     -48.337  58.245   9.601  1.00 35.760          C  
ATOM   1116  CE2 PHE A  75     -48.512  60.510  10.336  1.00 35.760          C  
ATOM   1117  CZ  PHE A  75     -48.958  59.202  10.368  1.00 35.760          C  
ATOM   1118  H   PHE A  75     -46.490  58.765   5.781  1.00 30.550          H  
ATOM   1119  HA  PHE A  75     -46.723  61.630   6.658  1.00 30.700          H  
ATOM   1120 1HB  PHE A  75     -45.060  59.356   7.739  1.00 42.920          H  
ATOM   1121 2HB  PHE A  75     -45.024  60.988   8.377  1.00 42.920          H  
ATOM   1122  HD1 PHE A  75     -46.807  57.832   8.208  1.00 42.920          H  
ATOM   1123  HD2 PHE A  75     -47.094  61.889   9.508  1.00 42.920          H  
ATOM   1124  HE1 PHE A  75     -48.690  57.213   9.614  1.00 42.920          H  
ATOM   1125  HE2 PHE A  75     -49.011  61.266  10.939  1.00 42.920          H  
ATOM   1126  HZ  PHE A  75     -49.802  58.931  11.003  1.00 42.920          H  
ATOM   1127  N   VAL A  76     -44.514  62.516   5.992  1.00 25.600          N  
ATOM   1128  CA  VAL A  76     -43.341  63.188   5.415  1.00 25.560          C  
ATOM   1129  C   VAL A  76     -42.101  62.666   6.080  1.00 25.510          C  
ATOM   1130  O   VAL A  76     -41.977  62.678   7.306  1.00 25.390          O  
ATOM   1131  CB  VAL A  76     -43.471  64.705   5.586  1.00 35.800          C  
ATOM   1132  CG1 VAL A  76     -42.216  65.414   5.104  1.00 35.800          C  
ATOM   1133  CG2 VAL A  76     -44.657  65.174   4.788  1.00 35.800          C  
ATOM   1134  H   VAL A  76     -45.118  63.052   6.599  1.00 30.720          H  
ATOM   1135  HA  VAL A  76     -43.297  62.954   4.344  1.00 30.670          H  
ATOM   1136  HB  VAL A  76     -43.617  64.941   6.626  1.00 42.960          H  
ATOM   1137 1HG1 VAL A  76     -42.321  66.489   5.209  1.00 42.960          H  
ATOM   1138 2HG1 VAL A  76     -41.353  65.088   5.678  1.00 42.960          H  
ATOM   1139 3HG1 VAL A  76     -42.067  65.167   4.075  1.00 42.960          H  
ATOM   1140 1HG2 VAL A  76     -44.776  66.235   4.897  1.00 42.960          H  
ATOM   1141 2HG2 VAL A  76     -44.505  64.929   3.737  1.00 42.960          H  
ATOM   1142 3HG2 VAL A  76     -45.550  64.671   5.141  1.00 42.960          H  
ATOM   1143  N   ASN A  77     -41.195  62.144   5.243  1.00 25.600          N  
ATOM   1144  CA  ASN A  77     -39.981  61.493   5.671  1.00 25.690          C  
ATOM   1145  C   ASN A  77     -40.321  60.429   6.711  1.00 25.470          C  
ATOM   1146  O   ASN A  77     -39.580  60.226   7.675  1.00 25.280          O  
ATOM   1147  CB  ASN A  77     -38.976  62.512   6.174  1.00 35.930          C  
ATOM   1148  CG  ASN A  77     -38.523  63.441   5.067  1.00 35.930          C  
ATOM   1149  OD1 ASN A  77     -38.278  63.009   3.929  1.00 35.930          O  
ATOM   1150  ND2 ASN A  77     -38.406  64.706   5.378  1.00 35.930          N  
ATOM   1151  H   ASN A  77     -41.357  62.255   4.239  1.00 30.720          H  
ATOM   1152  HA  ASN A  77     -39.541  60.979   4.813  1.00 30.830          H  
ATOM   1153 1HB  ASN A  77     -39.416  63.103   6.978  1.00 43.120          H  
ATOM   1154 2HB  ASN A  77     -38.105  62.001   6.583  1.00 43.120          H  
ATOM   1155 1HD2 ASN A  77     -38.110  65.365   4.684  1.00 43.120          H  
ATOM   1156 2HD2 ASN A  77     -38.610  65.012   6.306  1.00 43.120          H  
ATOM   1157  N   GLY A  78     -41.450  59.730   6.499  1.00 25.560          N  
ATOM   1158  CA  GLY A  78     -41.909  58.720   7.427  1.00 25.620          C  
ATOM   1159  C   GLY A  78     -42.276  57.411   6.756  1.00 25.440          C  
ATOM   1160  O   GLY A  78     -41.562  56.901   5.889  1.00 25.370          O  
ATOM   1161  H   GLY A  78     -42.036  59.928   5.682  1.00 30.670          H  
ATOM   1162 1HA  GLY A  78     -41.135  58.537   8.171  1.00 30.740          H  
ATOM   1163 2HA  GLY A  78     -42.768  59.106   7.967  1.00 30.740          H  
ATOM   1164  N   THR A  79     -43.399  56.865   7.199  1.00 25.450          N  
ATOM   1165  CA  THR A  79     -43.929  55.586   6.756  1.00 25.390          C  
ATOM   1166  C   THR A  79     -45.422  55.702   6.461  1.00 25.220          C  
ATOM   1167  O   THR A  79     -45.948  56.807   6.267  1.00 25.220          O  
ATOM   1168  CB  THR A  79     -43.660  54.487   7.811  1.00 35.570          C  
ATOM   1169  OG1 THR A  79     -43.990  53.206   7.253  1.00 35.570          O  
ATOM   1170  CG2 THR A  79     -44.491  54.726   9.102  1.00 35.570          C  
ATOM   1171  H   THR A  79     -43.915  57.371   7.902  1.00 30.540          H  
ATOM   1172  HA  THR A  79     -43.425  55.298   5.834  1.00 30.470          H  
ATOM   1173  HB  THR A  79     -42.601  54.494   8.069  1.00 42.680          H  
ATOM   1174  HG1 THR A  79     -43.294  52.940   6.632  1.00 42.680          H  
ATOM   1175 1HG2 THR A  79     -44.264  53.939   9.820  1.00 42.680          H  
ATOM   1176 2HG2 THR A  79     -44.222  55.690   9.528  1.00 42.680          H  
ATOM   1177 3HG2 THR A  79     -45.551  54.715   8.899  1.00 42.680          H  
ATOM   1178  N   VAL A  80     -46.068  54.549   6.317  1.00 25.130          N  
ATOM   1179  CA  VAL A  80     -47.500  54.447   6.056  1.00 25.080          C  
ATOM   1180  C   VAL A  80     -48.134  53.573   7.116  1.00 25.230          C  
ATOM   1181  O   VAL A  80     -47.659  52.453   7.362  1.00 25.260          O  
ATOM   1182  CB  VAL A  80     -47.789  53.873   4.655  1.00 35.130          C  
ATOM   1183  CG1 VAL A  80     -49.334  53.707   4.424  1.00 35.130          C  
ATOM   1184  CG2 VAL A  80     -47.215  54.810   3.616  1.00 35.130          C  
ATOM   1185  H   VAL A  80     -45.526  53.703   6.488  1.00 30.160          H  
ATOM   1186  HA  VAL A  80     -47.942  55.441   6.121  1.00 30.100          H  
ATOM   1187  HB  VAL A  80     -47.334  52.900   4.572  1.00 42.160          H  
ATOM   1188 1HG1 VAL A  80     -49.510  53.309   3.429  1.00 42.160          H  
ATOM   1189 2HG1 VAL A  80     -49.758  53.022   5.158  1.00 42.160          H  
ATOM   1190 3HG1 VAL A  80     -49.824  54.671   4.515  1.00 42.160          H  
ATOM   1191 1HG2 VAL A  80     -47.411  54.417   2.620  1.00 42.160          H  
ATOM   1192 2HG2 VAL A  80     -47.678  55.780   3.726  1.00 42.160          H  
ATOM   1193 3HG2 VAL A  80     -46.145  54.907   3.762  1.00 42.160          H  
ATOM   1194  N   THR A  81     -49.195  54.095   7.729  1.00 25.380          N  
ATOM   1195  CA  THR A  81     -49.925  53.375   8.752  1.00 25.580          C  
ATOM   1196  C   THR A  81     -51.408  53.332   8.385  1.00 25.620          C  
ATOM   1197  O   THR A  81     -51.895  54.124   7.568  1.00 25.590          O  
ATOM   1198  CB  THR A  81     -49.750  54.031  10.149  1.00 35.730          C  
ATOM   1199  OG1 THR A  81     -50.359  55.310  10.153  1.00 35.730          O  
ATOM   1200  CG2 THR A  81     -48.272  54.205  10.468  1.00 35.730          C  
ATOM   1201  H   THR A  81     -49.508  55.032   7.457  1.00 30.460          H  
ATOM   1202  HA  THR A  81     -49.546  52.364   8.790  1.00 30.700          H  
ATOM   1203  HB  THR A  81     -50.218  53.415  10.903  1.00 42.880          H  
ATOM   1204  HG1 THR A  81     -50.299  55.696  11.034  1.00 42.880          H  
ATOM   1205 1HG2 THR A  81     -48.168  54.666  11.445  1.00 42.880          H  
ATOM   1206 2HG2 THR A  81     -47.782  53.250  10.472  1.00 42.880          H  
ATOM   1207 3HG2 THR A  81     -47.810  54.839   9.722  1.00 42.880          H  
ATOM   1208  N   GLN A  82     -52.139  52.421   9.003  1.00 25.760          N  
ATOM   1209  CA  GLN A  82     -53.576  52.326   8.789  1.00 25.880          C  
ATOM   1210  C   GLN A  82     -54.221  51.953  10.103  1.00 26.210          C  
ATOM   1211  O   GLN A  82     -53.871  50.946  10.716  1.00 26.300          O  
ATOM   1212  CB  GLN A  82     -53.885  51.316   7.695  1.00 36.180          C  
ATOM   1213  CG  GLN A  82     -55.326  51.205   7.314  1.00 36.180          C  
ATOM   1214  CD  GLN A  82     -55.482  50.213   6.237  1.00 36.180          C  
ATOM   1215  OE1 GLN A  82     -54.692  50.185   5.295  1.00 36.180          O  
ATOM   1216  NE2 GLN A  82     -56.491  49.372   6.355  1.00 36.180          N  
ATOM   1217  H   GLN A  82     -51.660  51.792   9.652  1.00 30.910          H  
ATOM   1218  HA  GLN A  82     -53.948  53.298   8.485  1.00 31.060          H  
ATOM   1219 1HB  GLN A  82     -53.343  51.602   6.797  1.00 43.420          H  
ATOM   1220 2HB  GLN A  82     -53.536  50.332   7.998  1.00 43.420          H  
ATOM   1221 1HG  GLN A  82     -55.908  50.880   8.174  1.00 43.420          H  
ATOM   1222 2HG  GLN A  82     -55.681  52.171   6.958  1.00 43.420          H  
ATOM   1223 1HE2 GLN A  82     -56.628  48.655   5.658  1.00 43.420          H  
ATOM   1224 2HE2 GLN A  82     -57.104  49.427   7.143  1.00 43.420          H  
ATOM   1225  N   GLY A  83     -55.114  52.810  10.588  1.00 26.460          N  
ATOM   1226  CA  GLY A  83     -55.706  52.566  11.898  1.00 26.830          C  
ATOM   1227  C   GLY A  83     -54.604  52.695  12.956  1.00 26.910          C  
ATOM   1228  O   GLY A  83     -54.616  52.000  13.974  1.00 27.000          O  
ATOM   1229  H   GLY A  83     -55.418  53.593   9.999  1.00 31.750          H  
ATOM   1230 1HA  GLY A  83     -56.492  53.298  12.087  1.00 32.200          H  
ATOM   1231 2HA  GLY A  83     -56.153  51.574  11.929  1.00 32.200          H  
ATOM   1232  N   ASP A  84     -53.598  53.525  12.650  1.00 26.900          N  
ATOM   1233  CA  ASP A  84     -52.393  53.754  13.444  1.00 26.970          C  
ATOM   1234  C   ASP A  84     -51.456  52.535  13.531  1.00 26.860          C  
ATOM   1235  O   ASP A  84     -50.456  52.579  14.251  1.00 27.030          O  
ATOM   1236  CB  ASP A  84     -52.741  54.248  14.858  1.00 37.730          C  
ATOM   1237  CG  ASP A  84     -53.381  55.643  14.865  1.00 37.730          C  
ATOM   1238  OD1 ASP A  84     -52.915  56.502  14.139  1.00 37.730          O  
ATOM   1239  OD2 ASP A  84     -54.324  55.841  15.594  1.00 37.730          O  
ATOM   1240  H   ASP A  84     -53.688  54.081  11.811  1.00 32.280          H  
ATOM   1241  HA  ASP A  84     -51.832  54.553  12.960  1.00 32.360          H  
ATOM   1242 1HB  ASP A  84     -53.407  53.553  15.356  1.00 45.280          H  
ATOM   1243 2HB  ASP A  84     -51.832  54.292  15.456  1.00 45.280          H  
ATOM   1244  N   GLN A  85     -51.714  51.470  12.764  1.00 26.610          N  
ATOM   1245  CA  GLN A  85     -50.803  50.333  12.759  1.00 26.560          C  
ATOM   1246  C   GLN A  85     -49.870  50.470  11.573  1.00 26.200          C  
ATOM   1247  O   GLN A  85     -50.272  50.973  10.530  1.00 25.970          O  
ATOM   1248  CB  GLN A  85     -51.586  49.026  12.641  1.00 37.200          C  
ATOM   1249  CG  GLN A  85     -52.621  48.848  13.723  1.00 37.200          C  
ATOM   1250  CD  GLN A  85     -52.014  48.838  15.082  1.00 37.200          C  
ATOM   1251  OE1 GLN A  85     -51.099  48.062  15.368  1.00 37.200          O  
ATOM   1252  NE2 GLN A  85     -52.512  49.712  15.942  1.00 37.200          N  
ATOM   1253  H   GLN A  85     -52.560  51.420  12.189  1.00 31.930          H  
ATOM   1254  HA  GLN A  85     -50.209  50.330  13.672  1.00 31.870          H  
ATOM   1255 1HB  GLN A  85     -52.102  49.010  11.680  1.00 44.640          H  
ATOM   1256 2HB  GLN A  85     -50.899  48.178  12.661  1.00 44.640          H  
ATOM   1257 1HG  GLN A  85     -53.329  49.677  13.669  1.00 44.640          H  
ATOM   1258 2HG  GLN A  85     -53.141  47.904  13.566  1.00 44.640          H  
ATOM   1259 1HE2 GLN A  85     -52.150  49.770  16.872  1.00 44.640          H  
ATOM   1260 2HE2 GLN A  85     -53.260  50.329  15.651  1.00 44.640          H  
ATOM   1261  N   ARG A  86     -48.637  49.999  11.677  1.00 26.200          N  
ATOM   1262  CA  ARG A  86     -47.769  50.081  10.501  1.00 25.910          C  
ATOM   1263  C   ARG A  86     -48.263  49.160   9.395  1.00 25.710          C  
ATOM   1264  O   ARG A  86     -48.706  48.042   9.669  1.00 25.850          O  
ATOM   1265  CB  ARG A  86     -46.322  49.772  10.845  1.00 36.390          C  
ATOM   1266  CG  ARG A  86     -45.642  50.837  11.715  1.00 36.390          C  
ATOM   1267  CD  ARG A  86     -44.216  50.508  12.007  1.00 36.390          C  
ATOM   1268  NE  ARG A  86     -44.074  49.330  12.865  1.00 36.390          N  
ATOM   1269  CZ  ARG A  86     -42.905  48.703  13.140  1.00 36.390          C  
ATOM   1270  NH1 ARG A  86     -41.774  49.139  12.619  1.00 36.390          N  
ATOM   1271  NH2 ARG A  86     -42.900  47.645  13.939  1.00 36.390          N  
ATOM   1272  H   ARG A  86     -48.315  49.587  12.542  1.00 31.440          H  
ATOM   1273  HA  ARG A  86     -47.803  51.091  10.113  1.00 31.090          H  
ATOM   1274 1HB  ARG A  86     -46.266  48.818  11.364  1.00 43.670          H  
ATOM   1275 2HB  ARG A  86     -45.746  49.679   9.923  1.00 43.670          H  
ATOM   1276 1HG  ARG A  86     -45.669  51.794  11.194  1.00 43.670          H  
ATOM   1277 2HG  ARG A  86     -46.172  50.927  12.662  1.00 43.670          H  
ATOM   1278 1HD  ARG A  86     -43.699  50.315  11.068  1.00 43.670          H  
ATOM   1279 2HD  ARG A  86     -43.751  51.358  12.511  1.00 43.670          H  
ATOM   1280  HE  ARG A  86     -44.911  48.961  13.295  1.00 43.670          H  
ATOM   1281 1HH1 ARG A  86     -41.770  49.945  12.012  1.00 43.670          H  
ATOM   1282 2HH1 ARG A  86     -40.906  48.666  12.827  1.00 43.670          H  
ATOM   1283 1HH2 ARG A  86     -43.765  47.308  14.338  1.00 43.670          H  
ATOM   1284 2HH2 ARG A  86     -42.033  47.171  14.146  1.00 43.670          H  
ATOM   1285  N   VAL A  87     -48.164  49.616   8.147  1.00 25.430          N  
ATOM   1286  CA  VAL A  87     -48.567  48.798   7.013  1.00 25.270          C  
ATOM   1287  C   VAL A  87     -47.375  48.259   6.237  1.00 25.050          C  
ATOM   1288  O   VAL A  87     -46.526  49.025   5.780  1.00 24.910          O  
ATOM   1289  CB  VAL A  87     -49.453  49.634   6.062  1.00 35.440          C  
ATOM   1290  CG1 VAL A  87     -49.842  48.837   4.840  1.00 35.440          C  
ATOM   1291  CG2 VAL A  87     -50.696  50.065   6.781  1.00 35.440          C  
ATOM   1292  H   VAL A  87     -47.806  50.562   7.968  1.00 30.520          H  
ATOM   1293  HA  VAL A  87     -49.149  47.954   7.384  1.00 30.320          H  
ATOM   1294  HB  VAL A  87     -48.895  50.513   5.741  1.00 42.530          H  
ATOM   1295 1HG1 VAL A  87     -50.433  49.439   4.207  1.00 42.530          H  
ATOM   1296 2HG1 VAL A  87     -48.970  48.544   4.300  1.00 42.530          H  
ATOM   1297 3HG1 VAL A  87     -50.402  47.955   5.131  1.00 42.530          H  
ATOM   1298 1HG2 VAL A  87     -51.303  50.668   6.113  1.00 42.530          H  
ATOM   1299 2HG2 VAL A  87     -51.259  49.192   7.099  1.00 42.530          H  
ATOM   1300 3HG2 VAL A  87     -50.427  50.640   7.643  1.00 42.530          H  
ATOM   1301  N   SER A  88     -47.303  46.934   6.104  1.00 25.090          N  
ATOM   1302  CA  SER A  88     -46.240  46.324   5.323  1.00 24.960          C  
ATOM   1303  C   SER A  88     -46.634  46.472   3.864  1.00 24.640          C  
ATOM   1304  O   SER A  88     -47.813  46.658   3.567  1.00 24.450          O  
ATOM   1305  CB  SER A  88     -46.057  44.871   5.719  1.00 35.000          C  
ATOM   1306  OG  SER A  88     -47.182  44.108   5.384  1.00 35.000          O  
ATOM   1307  H   SER A  88     -48.011  46.346   6.524  1.00 30.110          H  
ATOM   1308  HA  SER A  88     -45.308  46.864   5.492  1.00 29.950          H  
ATOM   1309 1HB  SER A  88     -45.179  44.467   5.213  1.00 42.000          H  
ATOM   1310 2HB  SER A  88     -45.876  44.807   6.790  1.00 42.000          H  
ATOM   1311  HG  SER A  88     -46.983  43.206   5.653  1.00 42.000          H  
ATOM   1312  N   MET A  89     -45.690  46.330   2.940  1.00 24.670          N  
ATOM   1313  CA  MET A  89     -46.064  46.506   1.547  1.00 24.460          C  
ATOM   1314  C   MET A  89     -45.730  45.286   0.699  1.00 24.480          C  
ATOM   1315  O   MET A  89     -44.751  44.593   0.973  1.00 24.620          O  
ATOM   1316  CB  MET A  89     -45.381  47.762   0.990  1.00 34.330          C  
ATOM   1317  CG  MET A  89     -45.750  49.054   1.740  1.00 34.330          C  
ATOM   1318  SD  MET A  89     -47.454  49.536   1.529  1.00 34.330          S  
ATOM   1319  CE  MET A  89     -47.618  50.759   2.802  1.00 34.330          C  
ATOM   1320  H   MET A  89     -44.734  46.139   3.205  1.00 29.600          H  
ATOM   1321  HA  MET A  89     -47.131  46.666   1.515  1.00 29.350          H  
ATOM   1322 1HB  MET A  89     -44.298  47.646   1.042  1.00 41.190          H  
ATOM   1323 2HB  MET A  89     -45.643  47.898  -0.057  1.00 41.190          H  
ATOM   1324 1HG  MET A  89     -45.560  48.938   2.806  1.00 41.190          H  
ATOM   1325 2HG  MET A  89     -45.123  49.871   1.379  1.00 41.190          H  
ATOM   1326 1HE  MET A  89     -48.625  51.143   2.816  1.00 41.190          H  
ATOM   1327 2HE  MET A  89     -47.391  50.309   3.763  1.00 41.190          H  
ATOM   1328 3HE  MET A  89     -46.921  51.566   2.621  1.00 41.190          H  
ATOM   1329  N   PRO A  90     -46.524  45.024  -0.351  1.00 24.430          N  
ATOM   1330  CA  PRO A  90     -47.736  45.697  -0.820  1.00 24.380          C  
ATOM   1331  C   PRO A  90     -48.939  45.389   0.055  1.00 24.520          C  
ATOM   1332  O   PRO A  90     -49.008  44.321   0.664  1.00 24.700          O  
ATOM   1333  CB  PRO A  90     -47.923  45.101  -2.218  1.00 36.570          C  
ATOM   1334  CG  PRO A  90     -47.314  43.715  -2.112  1.00 36.570          C  
ATOM   1335  CD  PRO A  90     -46.137  43.874  -1.160  1.00 36.570          C  
ATOM   1336  HA  PRO A  90     -47.574  46.785  -0.887  1.00 29.260          H  
ATOM   1337 1HB  PRO A  90     -48.997  45.083  -2.474  1.00 43.880          H  
ATOM   1338 2HB  PRO A  90     -47.430  45.742  -2.972  1.00 43.880          H  
ATOM   1339 1HG  PRO A  90     -48.066  43.002  -1.733  1.00 43.880          H  
ATOM   1340 2HG  PRO A  90     -47.009  43.357  -3.106  1.00 43.880          H  
ATOM   1341 1HD  PRO A  90     -46.039  42.987  -0.516  1.00 43.880          H  
ATOM   1342 2HD  PRO A  90     -45.207  44.089  -1.706  1.00 43.880          H  
ATOM   1343  N   TYR A  91     -49.922  46.270   0.016  1.00 24.510          N  
ATOM   1344  CA  TYR A  91     -51.189  46.085   0.708  1.00 24.690          C  
ATOM   1345  C   TYR A  91     -52.249  45.866  -0.353  1.00 24.780          C  
ATOM   1346  O   TYR A  91     -52.789  46.813  -0.921  1.00 24.700          O  
ATOM   1347  CB  TYR A  91     -51.505  47.313   1.546  1.00 34.490          C  
ATOM   1348  CG  TYR A  91     -52.701  47.228   2.442  1.00 34.490          C  
ATOM   1349  CD1 TYR A  91     -52.631  46.557   3.645  1.00 34.490          C  
ATOM   1350  CD2 TYR A  91     -53.881  47.840   2.056  1.00 34.490          C  
ATOM   1351  CE1 TYR A  91     -53.743  46.491   4.452  1.00 34.490          C  
ATOM   1352  CE2 TYR A  91     -54.977  47.772   2.851  1.00 34.490          C  
ATOM   1353  CZ  TYR A  91     -54.925  47.099   4.044  1.00 34.490          C  
ATOM   1354  OH  TYR A  91     -56.045  47.022   4.850  1.00 34.490          O  
ATOM   1355  H   TYR A  91     -49.770  47.149  -0.492  1.00 29.410          H  
ATOM   1356  HA  TYR A  91     -51.134  45.202   1.342  1.00 29.630          H  
ATOM   1357 1HB  TYR A  91     -50.632  47.587   2.145  1.00 41.390          H  
ATOM   1358 2HB  TYR A  91     -51.694  48.099   0.865  1.00 41.390          H  
ATOM   1359  HD1 TYR A  91     -51.699  46.080   3.955  1.00 41.390          H  
ATOM   1360  HD2 TYR A  91     -53.937  48.369   1.103  1.00 41.390          H  
ATOM   1361  HE1 TYR A  91     -53.698  45.961   5.403  1.00 41.390          H  
ATOM   1362  HE2 TYR A  91     -55.896  48.239   2.530  1.00 41.390          H  
ATOM   1363  HH  TYR A  91     -55.857  46.431   5.589  1.00 41.390          H  
ATOM   1364  N   ALA A  92     -52.487  44.586  -0.659  1.00 24.990          N  
ATOM   1365  CA  ALA A  92     -53.302  44.100  -1.780  1.00 25.170          C  
ATOM   1366  C   ALA A  92     -54.813  44.068  -1.541  1.00 25.240          C  
ATOM   1367  O   ALA A  92     -55.566  43.624  -2.414  1.00 25.190          O  
ATOM   1368  CB  ALA A  92     -52.845  42.704  -2.152  1.00 35.170          C  
ATOM   1369  H   ALA A  92     -52.023  43.884  -0.092  1.00 29.990          H  
ATOM   1370  HA  ALA A  92     -53.118  44.761  -2.625  1.00 30.200          H  
ATOM   1371 1HB  ALA A  92     -53.403  42.359  -3.024  1.00 42.200          H  
ATOM   1372 2HB  ALA A  92     -51.781  42.722  -2.384  1.00 42.200          H  
ATOM   1373 3HB  ALA A  92     -53.026  42.032  -1.315  1.00 42.200          H  
ATOM   1374  N   SER A  93     -55.274  44.505  -0.376  1.00 25.400          N  
ATOM   1375  CA  SER A  93     -56.697  44.468  -0.020  1.00 25.550          C  
ATOM   1376  C   SER A  93     -57.508  45.498  -0.816  1.00 25.570          C  
ATOM   1377  O   SER A  93     -58.055  46.457  -0.259  1.00 25.580          O  
ATOM   1378  CB  SER A  93     -56.864  44.724   1.465  1.00 35.710          C  
ATOM   1379  OG  SER A  93     -56.245  43.720   2.233  1.00 35.710          O  
ATOM   1380  H   SER A  93     -54.612  44.853   0.301  1.00 30.480          H  
ATOM   1381  HA  SER A  93     -57.082  43.474  -0.250  1.00 30.660          H  
ATOM   1382 1HB  SER A  93     -56.437  45.686   1.707  1.00 42.850          H  
ATOM   1383 2HB  SER A  93     -57.924  44.772   1.708  1.00 42.850          H  
ATOM   1384  HG  SER A  93     -56.444  43.927   3.151  1.00 42.850          H  
ATOM   1385  N   LYS A  94     -57.716  45.140  -2.091  1.00 25.650          N  
ATOM   1386  CA  LYS A  94     -58.282  45.864  -3.238  1.00 25.740          C  
ATOM   1387  C   LYS A  94     -59.118  47.110  -2.993  1.00 25.880          C  
ATOM   1388  O   LYS A  94     -58.944  48.079  -3.730  1.00 25.910          O  
ATOM   1389  CB  LYS A  94     -59.117  44.889  -4.074  1.00 36.000          C  
ATOM   1390  CG  LYS A  94     -59.725  45.486  -5.355  1.00 36.000          C  
ATOM   1391  CD  LYS A  94     -60.470  44.425  -6.166  1.00 36.000          C  
ATOM   1392  CE  LYS A  94     -61.091  45.021  -7.426  1.00 36.000          C  
ATOM   1393  NZ  LYS A  94     -61.818  43.994  -8.227  1.00 36.000          N  
ATOM   1394  H   LYS A  94     -57.234  44.274  -2.321  1.00 30.780          H  
ATOM   1395  HA  LYS A  94     -57.433  46.178  -3.848  1.00 30.890          H  
ATOM   1396 1HB  LYS A  94     -58.492  44.045  -4.365  1.00 43.200          H  
ATOM   1397 2HB  LYS A  94     -59.932  44.498  -3.468  1.00 43.200          H  
ATOM   1398 1HG  LYS A  94     -60.431  46.279  -5.101  1.00 43.200          H  
ATOM   1399 2HG  LYS A  94     -58.931  45.917  -5.965  1.00 43.200          H  
ATOM   1400 1HD  LYS A  94     -59.783  43.628  -6.451  1.00 43.200          H  
ATOM   1401 2HD  LYS A  94     -61.264  43.996  -5.554  1.00 43.200          H  
ATOM   1402 1HE  LYS A  94     -61.790  45.807  -7.141  1.00 43.200          H  
ATOM   1403 2HE  LYS A  94     -60.303  45.456  -8.040  1.00 43.200          H  
ATOM   1404 1HZ  LYS A  94     -62.214  44.426  -9.051  1.00 43.200          H  
ATOM   1405 2HZ  LYS A  94     -61.175  43.266  -8.506  1.00 43.200          H  
ATOM   1406 3HZ  LYS A  94     -62.560  43.592  -7.671  1.00 43.200          H  
ATOM   1407  N   GLY A  95     -60.042  47.134  -2.024  1.00 26.040          N  
ATOM   1408  CA  GLY A  95     -60.792  48.380  -1.813  1.00 26.250          C  
ATOM   1409  C   GLY A  95     -59.803  49.533  -1.564  1.00 25.970          C  
ATOM   1410  O   GLY A  95     -60.012  50.688  -1.971  1.00 26.090          O  
ATOM   1411  H   GLY A  95     -60.206  46.327  -1.435  1.00 31.250          H  
ATOM   1412 1HA  GLY A  95     -61.405  48.579  -2.686  1.00 31.500          H  
ATOM   1413 2HA  GLY A  95     -61.455  48.266  -0.957  1.00 31.500          H  
ATOM   1414  N   LEU A  96     -58.706  49.194  -0.899  1.00 25.650          N  
ATOM   1415  CA  LEU A  96     -57.633  50.106  -0.588  1.00 25.430          C  
ATOM   1416  C   LEU A  96     -56.301  49.500  -1.007  1.00 25.190          C  
ATOM   1417  O   LEU A  96     -55.963  48.390  -0.610  1.00 25.140          O  
ATOM   1418  CB  LEU A  96     -57.617  50.398   0.910  1.00 35.690          C  
ATOM   1419  CG  LEU A  96     -56.429  51.199   1.432  1.00 35.690          C  
ATOM   1420  CD1 LEU A  96     -56.432  52.620   0.852  1.00 35.690          C  
ATOM   1421  CD2 LEU A  96     -56.503  51.213   2.914  1.00 35.690          C  
ATOM   1422  H   LEU A  96     -58.597  48.223  -0.593  1.00 30.780          H  
ATOM   1423  HA  LEU A  96     -57.786  51.027  -1.148  1.00 30.520          H  
ATOM   1424 1HB  LEU A  96     -58.524  50.947   1.160  1.00 42.830          H  
ATOM   1425 2HB  LEU A  96     -57.645  49.448   1.443  1.00 42.830          H  
ATOM   1426  HG  LEU A  96     -55.506  50.708   1.136  1.00 42.830          H  
ATOM   1427 1HD1 LEU A  96     -55.589  53.169   1.230  1.00 42.830          H  
ATOM   1428 2HD1 LEU A  96     -56.362  52.594  -0.228  1.00 42.830          H  
ATOM   1429 3HD1 LEU A  96     -57.349  53.128   1.135  1.00 42.830          H  
ATOM   1430 1HD2 LEU A  96     -55.657  51.723   3.311  1.00 42.830          H  
ATOM   1431 2HD2 LEU A  96     -57.402  51.699   3.218  1.00 42.830          H  
ATOM   1432 3HD2 LEU A  96     -56.498  50.206   3.292  1.00 42.830          H  
ATOM   1433  N   TYR A  97     -55.527  50.225  -1.805  1.00 25.090          N  
ATOM   1434  CA  TYR A  97     -54.236  49.687  -2.211  1.00 24.920          C  
ATOM   1435  C   TYR A  97     -53.076  50.569  -1.795  1.00 24.780          C  
ATOM   1436  O   TYR A  97     -52.994  51.757  -2.132  1.00 24.850          O  
ATOM   1437  CB  TYR A  97     -54.158  49.445  -3.716  1.00 34.960          C  
ATOM   1438  CG  TYR A  97     -52.795  48.905  -4.101  1.00 34.960          C  
ATOM   1439  CD1 TYR A  97     -52.484  47.589  -3.818  1.00 34.960          C  
ATOM   1440  CD2 TYR A  97     -51.855  49.722  -4.702  1.00 34.960          C  
ATOM   1441  CE1 TYR A  97     -51.245  47.082  -4.119  1.00 34.960          C  
ATOM   1442  CE2 TYR A  97     -50.615  49.215  -5.013  1.00 34.960          C  
ATOM   1443  CZ  TYR A  97     -50.306  47.900  -4.721  1.00 34.960          C  
ATOM   1444  OH  TYR A  97     -49.058  47.399  -5.031  1.00 34.960          O  
ATOM   1445  H   TYR A  97     -55.851  51.142  -2.128  1.00 30.110          H  
ATOM   1446  HA  TYR A  97     -54.095  48.729  -1.716  1.00 29.900          H  
ATOM   1447 1HB  TYR A  97     -54.920  48.723  -4.016  1.00 41.950          H  
ATOM   1448 2HB  TYR A  97     -54.337  50.375  -4.254  1.00 41.950          H  
ATOM   1449  HD1 TYR A  97     -53.227  46.959  -3.341  1.00 41.950          H  
ATOM   1450  HD2 TYR A  97     -52.093  50.763  -4.922  1.00 41.950          H  
ATOM   1451  HE1 TYR A  97     -51.006  46.046  -3.883  1.00 41.950          H  
ATOM   1452  HE2 TYR A  97     -49.865  49.853  -5.487  1.00 41.950          H  
ATOM   1453  HH  TYR A  97     -48.529  48.087  -5.505  1.00 41.950          H  
ATOM   1454  N   LEU A  98     -52.150  49.980  -1.061  1.00 24.650          N  
ATOM   1455  CA  LEU A  98     -51.006  50.764  -0.593  1.00 24.540          C  
ATOM   1456  C   LEU A  98     -49.679  50.208  -1.109  1.00 24.380          C  
ATOM   1457  O   LEU A  98     -49.440  48.988  -1.106  1.00 24.310          O  
ATOM   1458  CB  LEU A  98     -51.011  50.834   0.953  1.00 34.400          C  
ATOM   1459  CG  LEU A  98     -52.335  51.377   1.613  1.00 34.400          C  
ATOM   1460  CD1 LEU A  98     -52.318  51.191   3.109  1.00 34.400          C  
ATOM   1461  CD2 LEU A  98     -52.473  52.813   1.310  1.00 34.400          C  
ATOM   1462  H   LEU A  98     -52.276  48.981  -0.853  1.00 29.580          H  
ATOM   1463  HA  LEU A  98     -51.084  51.774  -0.988  1.00 29.450          H  
ATOM   1464 1HB  LEU A  98     -50.724  49.915   1.390  1.00 41.280          H  
ATOM   1465 2HB  LEU A  98     -50.242  51.551   1.217  1.00 41.280          H  
ATOM   1466  HG  LEU A  98     -53.189  50.840   1.216  1.00 41.280          H  
ATOM   1467 1HD1 LEU A  98     -53.241  51.579   3.538  1.00 41.280          H  
ATOM   1468 2HD1 LEU A  98     -52.255  50.139   3.331  1.00 41.280          H  
ATOM   1469 3HD1 LEU A  98     -51.475  51.714   3.545  1.00 41.280          H  
ATOM   1470 1HD2 LEU A  98     -53.381  53.172   1.755  1.00 41.280          H  
ATOM   1471 2HD2 LEU A  98     -51.626  53.373   1.709  1.00 41.280          H  
ATOM   1472 3HD2 LEU A  98     -52.527  52.947   0.254  1.00 41.280          H  
ATOM   1473  N   GLU A  99     -48.807  51.124  -1.541  1.00 24.390          N  
ATOM   1474  CA  GLU A  99     -47.463  50.771  -2.013  1.00 24.310          C  
ATOM   1475  C   GLU A  99     -46.507  51.947  -1.886  1.00 24.410          C  
ATOM   1476  O   GLU A  99     -46.892  53.084  -2.170  1.00 24.460          O  
ATOM   1477  CB  GLU A  99     -47.509  50.278  -3.457  1.00 34.070          C  
ATOM   1478  CG  GLU A  99     -46.172  49.813  -4.019  1.00 34.070          C  
ATOM   1479  CD  GLU A  99     -46.274  49.246  -5.404  1.00 34.070          C  
ATOM   1480  OE1 GLU A  99     -47.348  49.245  -5.964  1.00 34.070          O  
ATOM   1481  OE2 GLU A  99     -45.275  48.803  -5.906  1.00 34.070          O  
ATOM   1482  H   GLU A  99     -49.107  52.109  -1.531  1.00 29.270          H  
ATOM   1483  HA  GLU A  99     -47.078  49.963  -1.395  1.00 29.170          H  
ATOM   1484 1HB  GLU A  99     -48.172  49.428  -3.501  1.00 40.880          H  
ATOM   1485 2HB  GLU A  99     -47.915  51.056  -4.105  1.00 40.880          H  
ATOM   1486 1HG  GLU A  99     -45.477  50.652  -4.048  1.00 40.880          H  
ATOM   1487 2HG  GLU A  99     -45.759  49.056  -3.351  1.00 40.880          H  
ATOM   1488  N   THR A 100     -45.266  51.687  -1.471  1.00 24.480          N  
ATOM   1489  CA  THR A 100     -44.284  52.759  -1.376  1.00 24.630          C  
ATOM   1490  C   THR A 100     -42.957  52.416  -2.029  1.00 24.700          C  
ATOM   1491  O   THR A 100     -42.535  51.256  -2.045  1.00 24.710          O  
ATOM   1492  CB  THR A 100     -43.979  53.077   0.095  1.00 34.420          C  
ATOM   1493  OG1 THR A 100     -43.380  51.923   0.706  1.00 34.420          O  
ATOM   1494  CG2 THR A 100     -45.266  53.418   0.844  1.00 34.420          C  
ATOM   1495  H   THR A 100     -44.997  50.743  -1.231  1.00 29.380          H  
ATOM   1496  HA  THR A 100     -44.673  53.646  -1.873  1.00 29.560          H  
ATOM   1497  HB  THR A 100     -43.281  53.912   0.144  1.00 41.310          H  
ATOM   1498  HG1 THR A 100     -42.507  51.759   0.313  1.00 41.310          H  
ATOM   1499 1HG2 THR A 100     -45.028  53.633   1.881  1.00 41.310          H  
ATOM   1500 2HG2 THR A 100     -45.739  54.281   0.390  1.00 41.310          H  
ATOM   1501 3HG2 THR A 100     -45.948  52.583   0.802  1.00 41.310          H  
ATOM   1502  N   GLU A 101     -42.251  53.457  -2.454  1.00 24.810          N  
ATOM   1503  CA  GLU A 101     -40.902  53.352  -2.977  1.00 24.920          C  
ATOM   1504  C   GLU A 101     -39.921  53.911  -1.955  1.00 25.190          C  
ATOM   1505  O   GLU A 101     -40.277  54.768  -1.144  1.00 25.340          O  
ATOM   1506  CB  GLU A 101     -40.711  54.183  -4.237  1.00 34.840          C  
ATOM   1507  CG  GLU A 101     -41.541  53.915  -5.416  1.00 34.840          C  
ATOM   1508  CD  GLU A 101     -41.059  54.793  -6.566  1.00 34.840          C  
ATOM   1509  OE1 GLU A 101     -40.134  55.597  -6.349  1.00 34.840          O  
ATOM   1510  OE2 GLU A 101     -41.587  54.665  -7.644  1.00 34.840          O  
ATOM   1511  H   GLU A 101     -42.688  54.381  -2.444  1.00 29.770          H  
ATOM   1512  HA  GLU A 101     -40.665  52.306  -3.170  1.00 29.900          H  
ATOM   1513 1HB  GLU A 101     -40.793  55.222  -3.983  1.00 41.810          H  
ATOM   1514 2HB  GLU A 101     -39.742  54.010  -4.600  1.00 41.810          H  
ATOM   1515 1HG  GLU A 101     -41.462  52.864  -5.687  1.00 41.810          H  
ATOM   1516 2HG  GLU A 101     -42.584  54.141  -5.182  1.00 41.810          H  
ATOM   1517  N   ALA A 102     -38.667  53.474  -2.013  1.00 25.340          N  
ATOM   1518  CA  ALA A 102     -37.659  54.080  -1.152  1.00 25.700          C  
ATOM   1519  C   ALA A 102     -36.247  54.125  -1.771  1.00 25.590          C  
ATOM   1520  O   ALA A 102     -35.308  53.652  -1.131  1.00 25.390          O  
ATOM   1521  CB  ALA A 102     -37.600  53.330   0.165  1.00 35.840          C  
ATOM   1522  H   ALA A 102     -38.406  52.751  -2.667  1.00 30.410          H  
ATOM   1523  HA  ALA A 102     -37.963  55.111  -0.955  1.00 30.840          H  
ATOM   1524 1HB  ALA A 102     -36.884  53.818   0.822  1.00 43.000          H  
ATOM   1525 2HB  ALA A 102     -38.587  53.340   0.629  1.00 43.000          H  
ATOM   1526 3HB  ALA A 102     -37.292  52.301  -0.011  1.00 43.000          H  
ATOM   1527  N   GLY A 103     -36.046  54.687  -2.986  1.00 25.810          N  
ATOM   1528  CA  GLY A 103     -37.039  55.262  -3.909  1.00 25.830          C  
ATOM   1529  C   GLY A 103     -37.549  56.634  -3.495  1.00 25.690          C  
ATOM   1530  O   GLY A 103     -36.998  57.245  -2.577  1.00 25.780          O  
ATOM   1531  H   GLY A 103     -35.087  54.709  -3.306  1.00 30.970          H  
ATOM   1532 1HA  GLY A 103     -36.564  55.365  -4.886  1.00 31.000          H  
ATOM   1533 2HA  GLY A 103     -37.844  54.586  -4.071  1.00 31.000          H  
ATOM   1534  N   TYR A 104     -38.587  57.131  -4.193  1.00 25.540          N  
ATOM   1535  CA  TYR A 104     -39.054  58.498  -3.930  1.00 25.490          C  
ATOM   1536  C   TYR A 104     -40.519  58.757  -3.566  1.00 25.060          C  
ATOM   1537  O   TYR A 104     -40.808  59.811  -3.007  1.00 24.730          O  
ATOM   1538  CB  TYR A 104     -38.715  59.398  -5.119  1.00 35.710          C  
ATOM   1539  CG  TYR A 104     -37.255  59.572  -5.370  1.00 35.710          C  
ATOM   1540  CD1 TYR A 104     -36.647  58.933  -6.433  1.00 35.710          C  
ATOM   1541  CD2 TYR A 104     -36.515  60.383  -4.534  1.00 35.710          C  
ATOM   1542  CE1 TYR A 104     -35.303  59.110  -6.645  1.00 35.710          C  
ATOM   1543  CE2 TYR A 104     -35.173  60.555  -4.750  1.00 35.710          C  
ATOM   1544  CZ  TYR A 104     -34.566  59.925  -5.800  1.00 35.710          C  
ATOM   1545  OH  TYR A 104     -33.228  60.094  -6.019  1.00 35.710          O  
ATOM   1546  H   TYR A 104     -39.041  56.569  -4.930  1.00 30.650          H  
ATOM   1547  HA  TYR A 104     -38.479  58.863  -3.080  1.00 30.590          H  
ATOM   1548 1HB  TYR A 104     -39.141  58.959  -6.005  1.00 42.850          H  
ATOM   1549 2HB  TYR A 104     -39.168  60.380  -4.985  1.00 42.850          H  
ATOM   1550  HD1 TYR A 104     -37.231  58.295  -7.094  1.00 42.850          H  
ATOM   1551  HD2 TYR A 104     -37.001  60.884  -3.696  1.00 42.850          H  
ATOM   1552  HE1 TYR A 104     -34.822  58.619  -7.471  1.00 42.850          H  
ATOM   1553  HE2 TYR A 104     -34.592  61.195  -4.085  1.00 42.850          H  
ATOM   1554  HH  TYR A 104     -32.851  60.646  -5.335  1.00 42.850          H  
ATOM   1555  N   TYR A 105     -41.454  57.878  -3.921  1.00 25.110          N  
ATOM   1556  CA  TYR A 105     -42.871  58.234  -3.745  1.00 24.770          C  
ATOM   1557  C   TYR A 105     -43.697  57.244  -2.925  1.00 24.910          C  
ATOM   1558  O   TYR A 105     -43.412  56.043  -2.886  1.00 25.330          O  
ATOM   1559  CB  TYR A 105     -43.524  58.365  -5.122  1.00 34.810          C  
ATOM   1560  CG  TYR A 105     -42.792  59.328  -6.019  1.00 34.810          C  
ATOM   1561  CD1 TYR A 105     -41.881  58.813  -6.934  1.00 34.810          C  
ATOM   1562  CD2 TYR A 105     -42.974  60.701  -5.916  1.00 34.810          C  
ATOM   1563  CE1 TYR A 105     -41.165  59.650  -7.742  1.00 34.810          C  
ATOM   1564  CE2 TYR A 105     -42.244  61.548  -6.740  1.00 34.810          C  
ATOM   1565  CZ  TYR A 105     -41.337  61.013  -7.648  1.00 34.810          C  
ATOM   1566  OH  TYR A 105     -40.597  61.831  -8.467  1.00 34.810          O  
ATOM   1567  H   TYR A 105     -41.191  57.004  -4.355  1.00 30.130          H  
ATOM   1568  HA  TYR A 105     -42.931  59.196  -3.231  1.00 29.720          H  
ATOM   1569 1HB  TYR A 105     -43.552  57.388  -5.609  1.00 41.780          H  
ATOM   1570 2HB  TYR A 105     -44.554  58.710  -5.006  1.00 41.780          H  
ATOM   1571  HD1 TYR A 105     -41.728  57.733  -7.005  1.00 41.780          H  
ATOM   1572  HD2 TYR A 105     -43.679  61.111  -5.191  1.00 41.780          H  
ATOM   1573  HE1 TYR A 105     -40.447  59.234  -8.453  1.00 41.780          H  
ATOM   1574  HE2 TYR A 105     -42.373  62.629  -6.666  1.00 41.780          H  
ATOM   1575  HH  TYR A 105     -39.912  61.291  -8.922  1.00 41.780          H  
ATOM   1576  N   LYS A 106     -44.761  57.753  -2.303  1.00 24.610          N  
ATOM   1577  CA  LYS A 106     -45.726  56.925  -1.587  1.00 24.780          C  
ATOM   1578  C   LYS A 106     -47.123  57.036  -2.199  1.00 24.630          C  
ATOM   1579  O   LYS A 106     -47.631  58.139  -2.446  1.00 24.230          O  
ATOM   1580  CB  LYS A 106     -45.775  57.329  -0.115  1.00 34.620          C  
ATOM   1581  CG  LYS A 106     -44.494  57.078   0.631  1.00 34.620          C  
ATOM   1582  CD  LYS A 106     -44.597  57.444   2.109  1.00 34.620          C  
ATOM   1583  CE  LYS A 106     -43.360  56.960   2.866  1.00 34.620          C  
ATOM   1584  NZ  LYS A 106     -42.121  57.645   2.408  1.00 34.620          N  
ATOM   1585  H   LYS A 106     -44.901  58.769  -2.322  1.00 29.530          H  
ATOM   1586  HA  LYS A 106     -45.421  55.884  -1.660  1.00 29.740          H  
ATOM   1587 1HB  LYS A 106     -46.010  58.390  -0.034  1.00 41.550          H  
ATOM   1588 2HB  LYS A 106     -46.561  56.775   0.376  1.00 41.550          H  
ATOM   1589 1HG  LYS A 106     -44.207  56.051   0.527  1.00 41.550          H  
ATOM   1590 2HG  LYS A 106     -43.720  57.688   0.169  1.00 41.550          H  
ATOM   1591 1HD  LYS A 106     -44.681  58.530   2.213  1.00 41.550          H  
ATOM   1592 2HD  LYS A 106     -45.481  56.990   2.546  1.00 41.550          H  
ATOM   1593 1HE  LYS A 106     -43.493  57.137   3.932  1.00 41.550          H  
ATOM   1594 2HE  LYS A 106     -43.251  55.889   2.698  1.00 41.550          H  
ATOM   1595 1HZ  LYS A 106     -41.306  57.293   2.904  1.00 41.550          H  
ATOM   1596 2HZ  LYS A 106     -42.002  57.474   1.419  1.00 41.550          H  
ATOM   1597 3HZ  LYS A 106     -42.228  58.631   2.590  1.00 41.550          H  
ATOM   1598  N   LEU A 107     -47.749  55.896  -2.487  1.00 25.000          N  
ATOM   1599  CA  LEU A 107     -49.078  55.932  -3.071  1.00 24.980          C  
ATOM   1600  C   LEU A 107     -50.146  55.272  -2.219  1.00 25.220          C  
ATOM   1601  O   LEU A 107     -49.926  54.237  -1.569  1.00 25.570          O  
ATOM   1602  CB  LEU A 107     -49.079  55.239  -4.446  1.00 34.980          C  
ATOM   1603  CG  LEU A 107     -48.131  55.804  -5.542  1.00 34.980          C  
ATOM   1604  CD1 LEU A 107     -48.196  54.893  -6.756  1.00 34.980          C  
ATOM   1605  CD2 LEU A 107     -48.545  57.223  -5.926  1.00 34.980          C  
ATOM   1606  H   LEU A 107     -47.324  54.980  -2.313  1.00 30.000          H  
ATOM   1607  HA  LEU A 107     -49.372  56.967  -3.193  1.00 29.980          H  
ATOM   1608 1HB  LEU A 107     -48.809  54.191  -4.291  1.00 41.980          H  
ATOM   1609 2HB  LEU A 107     -50.095  55.272  -4.839  1.00 41.980          H  
ATOM   1610  HG  LEU A 107     -47.106  55.812  -5.170  1.00 41.980          H  
ATOM   1611 1HD1 LEU A 107     -47.527  55.266  -7.530  1.00 41.980          H  
ATOM   1612 2HD1 LEU A 107     -47.890  53.882  -6.474  1.00 41.980          H  
ATOM   1613 3HD1 LEU A 107     -49.214  54.864  -7.144  1.00 41.980          H  
ATOM   1614 1HD2 LEU A 107     -47.877  57.601  -6.697  1.00 41.980          H  
ATOM   1615 2HD2 LEU A 107     -49.571  57.218  -6.301  1.00 41.980          H  
ATOM   1616 3HD2 LEU A 107     -48.482  57.866  -5.058  1.00 41.980          H  
ATOM   1617  N   SER A 108     -51.345  55.833  -2.325  1.00 24.970          N  
ATOM   1618  CA  SER A 108     -52.529  55.202  -1.744  1.00 25.070          C  
ATOM   1619  C   SER A 108     -53.706  55.297  -2.702  1.00 25.450          C  
ATOM   1620  O   SER A 108     -54.175  56.389  -3.044  1.00 25.650          O  
ATOM   1621  CB  SER A 108     -52.930  55.831  -0.423  1.00 35.060          C  
ATOM   1622  OG  SER A 108     -54.077  55.215   0.074  1.00 35.060          O  
ATOM   1623  H   SER A 108     -51.390  56.732  -2.817  1.00 29.960          H  
ATOM   1624  HA  SER A 108     -52.317  54.148  -1.590  1.00 30.080          H  
ATOM   1625 1HB  SER A 108     -52.122  55.739   0.292  1.00 42.070          H  
ATOM   1626 2HB  SER A 108     -53.131  56.862  -0.554  1.00 42.070          H  
ATOM   1627  HG  SER A 108     -54.438  55.814   0.731  1.00 42.070          H  
ATOM   1628  N   GLY A 109     -54.124  54.145  -3.226  1.00 25.590          N  
ATOM   1629  CA  GLY A 109     -55.219  54.110  -4.187  1.00 25.990          C  
ATOM   1630  C   GLY A 109     -56.532  53.726  -3.523  1.00 26.100          C  
ATOM   1631  O   GLY A 109     -56.611  52.772  -2.740  1.00 25.950          O  
ATOM   1632  H   GLY A 109     -53.685  53.279  -2.904  1.00 30.710          H  
ATOM   1633 1HA  GLY A 109     -55.325  55.086  -4.661  1.00 31.190          H  
ATOM   1634 2HA  GLY A 109     -54.984  53.397  -4.976  1.00 31.190          H  
ATOM   1635  N   GLU A 110     -57.615  54.365  -3.937  1.00 26.420          N  
ATOM   1636  CA  GLU A 110     -58.898  54.052  -3.335  1.00 26.600          C  
ATOM   1637  C   GLU A 110     -60.027  53.774  -4.330  1.00 26.880          C  
ATOM   1638  O   GLU A 110     -60.236  54.497  -5.323  1.00 27.110          O  
ATOM   1639  CB  GLU A 110     -59.290  55.197  -2.408  1.00 37.170          C  
ATOM   1640  CG  GLU A 110     -58.319  55.441  -1.235  1.00 37.170          C  
ATOM   1641  CD  GLU A 110     -58.800  56.500  -0.339  1.00 37.170          C  
ATOM   1642  OE1 GLU A 110     -59.909  56.914  -0.532  1.00 37.170          O  
ATOM   1643  OE2 GLU A 110     -58.070  56.945   0.503  1.00 37.170          O  
ATOM   1644  H   GLU A 110     -57.516  55.153  -4.579  1.00 31.700          H  
ATOM   1645  HA  GLU A 110     -58.783  53.153  -2.726  1.00 31.920          H  
ATOM   1646 1HB  GLU A 110     -59.345  56.114  -2.984  1.00 44.600          H  
ATOM   1647 2HB  GLU A 110     -60.253  55.013  -2.015  1.00 44.600          H  
ATOM   1648 1HG  GLU A 110     -58.202  54.516  -0.676  1.00 44.600          H  
ATOM   1649 2HG  GLU A 110     -57.341  55.730  -1.623  1.00 44.600          H  
ATOM   1650  N   ALA A 111     -60.870  52.819  -3.927  1.00 26.950          N  
ATOM   1651  CA  ALA A 111     -62.047  52.323  -4.641  1.00 27.250          C  
ATOM   1652  C   ALA A 111     -63.060  53.381  -5.014  1.00 27.680          C  
ATOM   1653  O   ALA A 111     -63.886  53.148  -5.907  1.00 27.980          O  
ATOM   1654  CB  ALA A 111     -62.759  51.298  -3.787  1.00 38.030          C  
ATOM   1655  H   ALA A 111     -60.587  52.288  -3.091  1.00 32.340          H  
ATOM   1656  HA  ALA A 111     -61.696  51.850  -5.558  1.00 32.700          H  
ATOM   1657 1HB  ALA A 111     -63.606  50.893  -4.335  1.00 45.640          H  
ATOM   1658 2HB  ALA A 111     -62.070  50.514  -3.551  1.00 45.640          H  
ATOM   1659 3HB  ALA A 111     -63.108  51.769  -2.872  1.00 45.640          H  
ATOM   1660  N   TYR A 112     -63.042  54.521  -4.335  1.00 27.750          N  
ATOM   1661  CA  TYR A 112     -64.012  55.556  -4.618  1.00 28.210          C  
ATOM   1662  C   TYR A 112     -63.461  56.618  -5.598  1.00 28.370          C  
ATOM   1663  O   TYR A 112     -64.018  57.706  -5.722  1.00 28.800          O  
ATOM   1664  CB  TYR A 112     -64.576  56.140  -3.313  1.00 39.310          C  
ATOM   1665  CG  TYR A 112     -65.740  57.115  -3.516  1.00 39.310          C  
ATOM   1666  CD1 TYR A 112     -66.935  56.662  -4.058  1.00 39.310          C  
ATOM   1667  CD2 TYR A 112     -65.629  58.426  -3.131  1.00 39.310          C  
ATOM   1668  CE1 TYR A 112     -67.986  57.536  -4.237  1.00 39.310          C  
ATOM   1669  CE2 TYR A 112     -66.677  59.307  -3.304  1.00 39.310          C  
ATOM   1670  CZ  TYR A 112     -67.854  58.864  -3.862  1.00 39.310          C  
ATOM   1671  OH  TYR A 112     -68.912  59.731  -4.039  1.00 39.310          O  
ATOM   1672  H   TYR A 112     -62.330  54.658  -3.629  1.00 33.300          H  
ATOM   1673  HA  TYR A 112     -64.855  55.081  -5.100  1.00 33.850          H  
ATOM   1674 1HB  TYR A 112     -64.931  55.326  -2.682  1.00 47.170          H  
ATOM   1675 2HB  TYR A 112     -63.785  56.658  -2.769  1.00 47.170          H  
ATOM   1676  HD1 TYR A 112     -67.043  55.619  -4.353  1.00 47.170          H  
ATOM   1677  HD2 TYR A 112     -64.707  58.765  -2.694  1.00 47.170          H  
ATOM   1678  HE1 TYR A 112     -68.919  57.180  -4.671  1.00 47.170          H  
ATOM   1679  HE2 TYR A 112     -66.571  60.347  -3.000  1.00 47.170          H  
ATOM   1680  HH  TYR A 112     -68.645  60.621  -3.798  1.00 47.170          H  
ATOM   1681  N   GLY A 113     -62.405  56.274  -6.354  1.00 28.090          N  
ATOM   1682  CA  GLY A 113     -61.897  57.158  -7.411  1.00 28.300          C  
ATOM   1683  C   GLY A 113     -60.824  58.153  -6.987  1.00 28.100          C  
ATOM   1684  O   GLY A 113     -60.791  59.287  -7.478  1.00 28.450          O  
ATOM   1685  H   GLY A 113     -61.921  55.389  -6.171  1.00 33.710          H  
ATOM   1686 1HA  GLY A 113     -61.496  56.537  -8.213  1.00 33.960          H  
ATOM   1687 2HA  GLY A 113     -62.734  57.702  -7.841  1.00 33.960          H  
ATOM   1688  N   PHE A 114     -59.916  57.724  -6.110  1.00 27.600          N  
ATOM   1689  CA  PHE A 114     -58.837  58.603  -5.640  1.00 27.420          C  
ATOM   1690  C   PHE A 114     -57.439  58.015  -5.563  1.00 27.000          C  
ATOM   1691  O   PHE A 114     -57.242  56.862  -5.164  1.00 26.720          O  
ATOM   1692  CB  PHE A 114     -59.191  59.163  -4.263  1.00 38.460          C  
ATOM   1693  CG  PHE A 114     -58.037  59.859  -3.496  1.00 38.460          C  
ATOM   1694  CD1 PHE A 114     -57.430  61.055  -3.878  1.00 38.460          C  
ATOM   1695  CD2 PHE A 114     -57.613  59.292  -2.326  1.00 38.460          C  
ATOM   1696  CE1 PHE A 114     -56.443  61.603  -3.106  1.00 38.460          C  
ATOM   1697  CE2 PHE A 114     -56.653  59.857  -1.558  1.00 38.460          C  
ATOM   1698  CZ  PHE A 114     -56.069  61.022  -1.952  1.00 38.460          C  
ATOM   1699  H   PHE A 114     -59.986  56.759  -5.774  1.00 33.120          H  
ATOM   1700  HA  PHE A 114     -58.787  59.442  -6.330  1.00 32.900          H  
ATOM   1701 1HB  PHE A 114     -60.016  59.851  -4.353  1.00 46.150          H  
ATOM   1702 2HB  PHE A 114     -59.551  58.354  -3.643  1.00 46.150          H  
ATOM   1703  HD1 PHE A 114     -57.716  61.548  -4.798  1.00 46.150          H  
ATOM   1704  HD2 PHE A 114     -58.072  58.372  -2.006  1.00 46.150          H  
ATOM   1705  HE1 PHE A 114     -55.970  62.511  -3.404  1.00 46.150          H  
ATOM   1706  HE2 PHE A 114     -56.356  59.370  -0.628  1.00 46.150          H  
ATOM   1707  HZ  PHE A 114     -55.299  61.483  -1.344  1.00 46.150          H  
ATOM   1708  N   VAL A 115     -56.450  58.816  -5.978  1.00 26.990          N  
ATOM   1709  CA  VAL A 115     -55.064  58.431  -5.749  1.00 26.640          C  
ATOM   1710  C   VAL A 115     -54.306  59.527  -4.995  1.00 26.570          C  
ATOM   1711  O   VAL A 115     -54.216  60.684  -5.446  1.00 26.860          O  
ATOM   1712  CB  VAL A 115     -54.300  58.122  -7.063  1.00 37.440          C  
ATOM   1713  CG1 VAL A 115     -52.826  57.716  -6.731  1.00 37.440          C  
ATOM   1714  CG2 VAL A 115     -55.007  57.014  -7.829  1.00 37.440          C  
ATOM   1715  H   VAL A 115     -56.691  59.719  -6.407  1.00 32.390          H  
ATOM   1716  HA  VAL A 115     -55.048  57.537  -5.129  1.00 31.970          H  
ATOM   1717  HB  VAL A 115     -54.260  59.015  -7.671  1.00 44.920          H  
ATOM   1718 1HG1 VAL A 115     -52.293  57.508  -7.647  1.00 44.920          H  
ATOM   1719 2HG1 VAL A 115     -52.314  58.509  -6.203  1.00 44.920          H  
ATOM   1720 3HG1 VAL A 115     -52.826  56.820  -6.108  1.00 44.920          H  
ATOM   1721 1HG2 VAL A 115     -54.468  56.809  -8.752  1.00 44.920          H  
ATOM   1722 2HG2 VAL A 115     -55.040  56.114  -7.216  1.00 44.920          H  
ATOM   1723 3HG2 VAL A 115     -56.022  57.328  -8.067  1.00 44.920          H  
ATOM   1724  N   ALA A 116     -53.726  59.131  -3.862  1.00 26.220          N  
ATOM   1725  CA  ALA A 116     -52.887  60.009  -3.062  1.00 26.170          C  
ATOM   1726  C   ALA A 116     -51.476  59.908  -3.572  1.00 25.990          C  
ATOM   1727  O   ALA A 116     -50.900  58.814  -3.560  1.00 25.780          O  
ATOM   1728  CB  ALA A 116     -52.860  59.613  -1.593  1.00 36.660          C  
ATOM   1729  H   ALA A 116     -53.898  58.171  -3.554  1.00 31.460          H  
ATOM   1730  HA  ALA A 116     -53.243  61.032  -3.183  1.00 31.400          H  
ATOM   1731 1HB  ALA A 116     -52.205  60.281  -1.046  1.00 43.990          H  
ATOM   1732 2HB  ALA A 116     -53.835  59.642  -1.158  1.00 43.990          H  
ATOM   1733 3HB  ALA A 116     -52.474  58.624  -1.535  1.00 43.990          H  
ATOM   1734  N   ARG A 117     -50.892  61.024  -3.984  1.00 26.110          N  
ATOM   1735  CA  ARG A 117     -49.522  60.998  -4.462  1.00 25.980          C  
ATOM   1736  C   ARG A 117     -48.633  61.825  -3.528  1.00 25.890          C  
ATOM   1737  O   ARG A 117     -48.635  63.064  -3.549  1.00 26.110          O  
ATOM   1738  CB  ARG A 117     -49.479  61.498  -5.892  1.00 36.420          C  
ATOM   1739  CG  ARG A 117     -50.285  60.621  -6.848  1.00 36.420          C  
ATOM   1740  CD  ARG A 117     -50.243  61.063  -8.254  1.00 36.420          C  
ATOM   1741  NE  ARG A 117     -51.130  60.235  -9.088  1.00 36.420          N  
ATOM   1742  CZ  ARG A 117     -50.811  59.027  -9.619  1.00 36.420          C  
ATOM   1743  NH1 ARG A 117     -49.626  58.489  -9.406  1.00 36.420          N  
ATOM   1744  NH2 ARG A 117     -51.702  58.377 -10.351  1.00 36.420          N  
ATOM   1745  H   ARG A 117     -51.420  61.904  -4.035  1.00 31.330          H  
ATOM   1746  HA  ARG A 117     -49.162  59.971  -4.445  1.00 31.180          H  
ATOM   1747 1HB  ARG A 117     -49.908  62.477  -5.930  1.00 43.710          H  
ATOM   1748 2HB  ARG A 117     -48.451  61.561  -6.244  1.00 43.710          H  
ATOM   1749 1HG  ARG A 117     -49.933  59.603  -6.784  1.00 43.710          H  
ATOM   1750 2HG  ARG A 117     -51.331  60.656  -6.541  1.00 43.710          H  
ATOM   1751 1HD  ARG A 117     -50.597  62.096  -8.309  1.00 43.710          H  
ATOM   1752 2HD  ARG A 117     -49.231  61.010  -8.646  1.00 43.710          H  
ATOM   1753  HE  ARG A 117     -52.054  60.602  -9.282  1.00 43.710          H  
ATOM   1754 1HH1 ARG A 117     -48.940  58.979  -8.855  1.00 43.710          H  
ATOM   1755 2HH1 ARG A 117     -49.400  57.586  -9.800  1.00 43.710          H  
ATOM   1756 1HH2 ARG A 117     -52.613  58.781 -10.520  1.00 43.710          H  
ATOM   1757 2HH2 ARG A 117     -51.475  57.477 -10.745  1.00 43.710          H  
ATOM   1758  N   ILE A 118     -47.901  61.128  -2.656  1.00 25.610          N  
ATOM   1759  CA  ILE A 118     -47.110  61.761  -1.606  1.00 25.560          C  
ATOM   1760  C   ILE A 118     -45.600  61.649  -1.804  1.00 25.540          C  
ATOM   1761  O   ILE A 118     -45.035  60.578  -2.030  1.00 25.420          O  
ATOM   1762  CB  ILE A 118     -47.589  61.219  -0.220  1.00 35.800          C  
ATOM   1763  CG1 ILE A 118     -49.042  61.694  -0.034  1.00 35.800          C  
ATOM   1764  CG2 ILE A 118     -46.681  61.642   0.951  1.00 35.800          C  
ATOM   1765  CD1 ILE A 118     -49.810  61.143   1.062  1.00 35.800          C  
ATOM   1766  H   ILE A 118     -47.899  60.101  -2.694  1.00 30.730          H  
ATOM   1767  HA  ILE A 118     -47.339  62.826  -1.614  1.00 30.670          H  
ATOM   1768  HB  ILE A 118     -47.616  60.129  -0.270  1.00 42.960          H  
ATOM   1769 1HG1 ILE A 118     -49.002  62.759   0.134  1.00 42.960          H  
ATOM   1770 2HG1 ILE A 118     -49.597  61.476  -0.939  1.00 42.960          H  
ATOM   1771 1HG2 ILE A 118     -47.048  61.232   1.885  1.00 42.960          H  
ATOM   1772 2HG2 ILE A 118     -45.680  61.260   0.780  1.00 42.960          H  
ATOM   1773 3HG2 ILE A 118     -46.643  62.732   1.024  1.00 42.960          H  
ATOM   1774 1HD1 ILE A 118     -50.803  61.590   1.061  1.00 42.960          H  
ATOM   1775 2HD1 ILE A 118     -49.897  60.092   0.934  1.00 42.960          H  
ATOM   1776 3HD1 ILE A 118     -49.319  61.369   1.995  1.00 42.960          H  
ATOM   1777  N   ASP A 119     -44.933  62.794  -1.738  1.00 25.720          N  
ATOM   1778  CA  ASP A 119     -43.486  62.872  -1.900  1.00 25.820          C  
ATOM   1779  C   ASP A 119     -42.800  62.460  -0.600  1.00 25.880          C  
ATOM   1780  O   ASP A 119     -43.461  62.113   0.376  1.00 26.030          O  
ATOM   1781  CB  ASP A 119     -43.168  64.330  -2.300  1.00 36.110          C  
ATOM   1782  CG  ASP A 119     -41.734  64.697  -2.807  1.00 36.110          C  
ATOM   1783  OD1 ASP A 119     -40.770  64.231  -2.224  1.00 36.110          O  
ATOM   1784  OD2 ASP A 119     -41.627  65.443  -3.779  1.00 36.110          O  
ATOM   1785  H   ASP A 119     -45.440  63.674  -1.581  1.00 30.860          H  
ATOM   1786  HA  ASP A 119     -43.175  62.191  -2.694  1.00 30.980          H  
ATOM   1787 1HB  ASP A 119     -43.883  64.621  -3.067  1.00 43.330          H  
ATOM   1788 2HB  ASP A 119     -43.381  64.961  -1.427  1.00 43.330          H  
ATOM   1789  N   GLY A 120     -41.473  62.461  -0.576  1.00 25.840          N  
ATOM   1790  CA  GLY A 120     -40.763  62.156   0.650  1.00 25.950          C  
ATOM   1791  C   GLY A 120     -40.901  63.386   1.518  1.00 26.070          C  
ATOM   1792  O   GLY A 120     -41.067  63.300   2.735  1.00 26.230          O  
ATOM   1793  H   GLY A 120     -40.964  62.750  -1.402  1.00 31.010          H  
ATOM   1794 1HA  GLY A 120     -41.201  61.286   1.133  1.00 31.140          H  
ATOM   1795 2HA  GLY A 120     -39.714  61.952   0.439  1.00 31.140          H  
ATOM   1796  N   SER A 121     -40.932  64.531   0.832  1.00 26.070          N  
ATOM   1797  CA  SER A 121     -41.037  65.856   1.422  1.00 26.310          C  
ATOM   1798  C   SER A 121     -42.500  66.276   1.580  1.00 26.580          C  
ATOM   1799  O   SER A 121     -43.409  65.452   1.579  1.00 26.860          O  
ATOM   1800  CB  SER A 121     -40.301  66.869   0.569  1.00 36.740          C  
ATOM   1801  OG  SER A 121     -40.262  68.130   1.199  1.00 36.740          O  
ATOM   1802  H   SER A 121     -40.807  64.465  -0.192  1.00 31.280          H  
ATOM   1803  HA  SER A 121     -40.571  65.833   2.406  1.00 31.570          H  
ATOM   1804 1HB  SER A 121     -39.287  66.519   0.390  1.00 44.090          H  
ATOM   1805 2HB  SER A 121     -40.794  66.954  -0.403  1.00 44.090          H  
ATOM   1806  HG  SER A 121     -39.760  68.705   0.607  1.00 44.090          H  
ATOM   1807  N   GLY A 122     -42.734  67.571   1.750  1.00 26.580          N  
ATOM   1808  CA  GLY A 122     -44.070  68.096   2.036  1.00 26.370          C  
ATOM   1809  C   GLY A 122     -44.984  68.249   0.812  1.00 26.630          C  
ATOM   1810  O   GLY A 122     -46.102  68.744   0.935  1.00 26.950          O  
ATOM   1811  H   GLY A 122     -41.937  68.198   1.718  1.00 31.900          H  
ATOM   1812 1HA  GLY A 122     -44.554  67.437   2.754  1.00 31.640          H  
ATOM   1813 2HA  GLY A 122     -43.967  69.064   2.525  1.00 31.640          H  
ATOM   1814  N   ASN A 123     -44.511  67.849  -0.364  1.00 26.530          N  
ATOM   1815  CA  ASN A 123     -45.299  67.986  -1.584  1.00 26.780          C  
ATOM   1816  C   ASN A 123     -46.365  66.876  -1.682  1.00 26.620          C  
ATOM   1817  O   ASN A 123     -46.061  65.680  -1.554  1.00 26.320          O  
ATOM   1818  CB  ASN A 123     -44.396  67.905  -2.798  1.00 37.390          C  
ATOM   1819  CG  ASN A 123     -43.312  68.951  -2.858  1.00 37.390          C  
ATOM   1820  OD1 ASN A 123     -43.503  70.164  -2.635  1.00 37.390          O  
ATOM   1821  ND2 ASN A 123     -42.114  68.474  -3.156  1.00 37.390          N  
ATOM   1822  H   ASN A 123     -43.579  67.467  -0.394  1.00 31.840          H  
ATOM   1823  HA  ASN A 123     -45.822  68.942  -1.567  1.00 32.140          H  
ATOM   1824 1HB  ASN A 123     -43.934  66.942  -2.845  1.00 44.870          H  
ATOM   1825 2HB  ASN A 123     -45.012  68.006  -3.694  1.00 44.870          H  
ATOM   1826 1HD2 ASN A 123     -41.330  69.089  -3.212  1.00 44.870          H  
ATOM   1827 2HD2 ASN A 123     -41.966  67.464  -3.327  1.00 44.870          H  
ATOM   1828  N   PHE A 124     -47.607  67.272  -1.974  1.00 26.850          N  
ATOM   1829  CA  PHE A 124     -48.728  66.332  -2.119  1.00 26.730          C  
ATOM   1830  C   PHE A 124     -49.765  66.649  -3.189  1.00 27.060          C  
ATOM   1831  O   PHE A 124     -50.275  67.771  -3.301  1.00 27.470          O  
ATOM   1832  CB  PHE A 124     -49.446  66.174  -0.788  1.00 37.470          C  
ATOM   1833  CG  PHE A 124     -50.769  65.453  -0.879  1.00 37.470          C  
ATOM   1834  CD1 PHE A 124     -50.860  64.151  -1.262  1.00 37.470          C  
ATOM   1835  CD2 PHE A 124     -51.924  66.097  -0.536  1.00 37.470          C  
ATOM   1836  CE1 PHE A 124     -52.050  63.492  -1.306  1.00 37.470          C  
ATOM   1837  CE2 PHE A 124     -53.118  65.435  -0.571  1.00 37.470          C  
ATOM   1838  CZ  PHE A 124     -53.180  64.124  -0.955  1.00 37.470          C  
ATOM   1839  H   PHE A 124     -47.783  68.280  -2.048  1.00 32.220          H  
ATOM   1840  HA  PHE A 124     -48.298  65.362  -2.378  1.00 32.080          H  
ATOM   1841 1HB  PHE A 124     -48.800  65.615  -0.110  1.00 44.960          H  
ATOM   1842 2HB  PHE A 124     -49.613  67.155  -0.349  1.00 44.960          H  
ATOM   1843  HD1 PHE A 124     -49.967  63.647  -1.558  1.00 44.960          H  
ATOM   1844  HD2 PHE A 124     -51.882  67.143  -0.223  1.00 44.960          H  
ATOM   1845  HE1 PHE A 124     -52.077  62.469  -1.625  1.00 44.960          H  
ATOM   1846  HE2 PHE A 124     -54.021  65.953  -0.292  1.00 44.960          H  
ATOM   1847  HZ  PHE A 124     -54.133  63.605  -0.986  1.00 44.960          H  
ATOM   1848  N   GLN A 125     -50.093  65.625  -3.983  1.00 26.910          N  
ATOM   1849  CA  GLN A 125     -51.099  65.764  -5.021  1.00 27.250          C  
ATOM   1850  C   GLN A 125     -52.322  64.845  -4.849  1.00 27.180          C  
ATOM   1851  O   GLN A 125     -52.233  63.655  -4.510  1.00 26.810          O  
ATOM   1852  CB  GLN A 125     -50.444  65.568  -6.380  1.00 38.010          C  
ATOM   1853  CG  GLN A 125     -51.329  65.787  -7.581  1.00 38.010          C  
ATOM   1854  CD  GLN A 125     -50.528  65.635  -8.784  1.00 38.010          C  
ATOM   1855  OE1 GLN A 125     -49.845  64.618  -8.889  1.00 38.010          O  
ATOM   1856  NE2 GLN A 125     -50.555  66.596  -9.701  1.00 38.010          N  
ATOM   1857  H   GLN A 125     -49.607  64.730  -3.867  1.00 32.290          H  
ATOM   1858  HA  GLN A 125     -51.468  66.782  -4.986  1.00 32.700          H  
ATOM   1859 1HB  GLN A 125     -49.610  66.263  -6.470  1.00 45.620          H  
ATOM   1860 2HB  GLN A 125     -50.032  64.586  -6.447  1.00 45.620          H  
ATOM   1861 1HG  GLN A 125     -52.127  65.043  -7.603  1.00 45.620          H  
ATOM   1862 2HG  GLN A 125     -51.747  66.791  -7.564  1.00 45.620          H  
ATOM   1863 1HE2 GLN A 125     -50.010  66.493 -10.565  1.00 45.620          H  
ATOM   1864 2HE2 GLN A 125     -51.109  67.418  -9.558  1.00 45.620          H  
ATOM   1865  N   VAL A 126     -53.477  65.450  -5.101  1.00 27.590          N  
ATOM   1866  CA  VAL A 126     -54.788  64.830  -5.038  1.00 27.640          C  
ATOM   1867  C   VAL A 126     -55.413  64.569  -6.403  1.00 27.960          C  
ATOM   1868  O   VAL A 126     -55.860  65.510  -7.062  1.00 28.400          O  
ATOM   1869  CB  VAL A 126     -55.766  65.812  -4.319  1.00 38.680          C  
ATOM   1870  CG1 VAL A 126     -57.160  65.239  -4.255  1.00 38.680          C  
ATOM   1871  CG2 VAL A 126     -55.287  66.130  -2.955  1.00 38.680          C  
ATOM   1872  H   VAL A 126     -53.410  66.427  -5.351  1.00 33.110          H  
ATOM   1873  HA  VAL A 126     -54.692  63.892  -4.499  1.00 33.170          H  
ATOM   1874  HB  VAL A 126     -55.811  66.727  -4.887  1.00 46.410          H  
ATOM   1875 1HG1 VAL A 126     -57.813  65.944  -3.766  1.00 46.410          H  
ATOM   1876 2HG1 VAL A 126     -57.514  65.063  -5.240  1.00 46.410          H  
ATOM   1877 3HG1 VAL A 126     -57.164  64.328  -3.717  1.00 46.410          H  
ATOM   1878 1HG2 VAL A 126     -55.971  66.834  -2.476  1.00 46.410          H  
ATOM   1879 2HG2 VAL A 126     -55.255  65.220  -2.395  1.00 46.410          H  
ATOM   1880 3HG2 VAL A 126     -54.293  66.574  -3.009  1.00 46.410          H  
ATOM   1881  N   LEU A 127     -55.506  63.301  -6.818  1.00 27.800          N  
ATOM   1882  CA  LEU A 127     -56.136  62.980  -8.105  1.00 28.130          C  
ATOM   1883  C   LEU A 127     -57.515  62.371  -7.921  1.00 28.280          C  
ATOM   1884  O   LEU A 127     -57.630  61.289  -7.334  1.00 27.950          O  
ATOM   1885  CB  LEU A 127     -55.247  62.010  -8.893  1.00 39.250          C  
ATOM   1886  CG  LEU A 127     -55.832  61.420 -10.229  1.00 39.250          C  
ATOM   1887  CD1 LEU A 127     -56.100  62.532 -11.273  1.00 39.250          C  
ATOM   1888  CD2 LEU A 127     -54.824  60.393 -10.762  1.00 39.250          C  
ATOM   1889  H   LEU A 127     -55.090  62.537  -6.267  1.00 33.360          H  
ATOM   1890  HA  LEU A 127     -56.258  63.897  -8.669  1.00 33.760          H  
ATOM   1891 1HB  LEU A 127     -54.325  62.532  -9.141  1.00 47.100          H  
ATOM   1892 2HB  LEU A 127     -54.996  61.178  -8.241  1.00 47.100          H  
ATOM   1893  HG  LEU A 127     -56.781  60.919 -10.025  1.00 47.100          H  
ATOM   1894 1HD1 LEU A 127     -56.497  62.086 -12.182  1.00 47.100          H  
ATOM   1895 2HD1 LEU A 127     -56.826  63.249 -10.892  1.00 47.100          H  
ATOM   1896 3HD1 LEU A 127     -55.182  63.042 -11.503  1.00 47.100          H  
ATOM   1897 1HD2 LEU A 127     -55.209  59.945 -11.678  1.00 47.100          H  
ATOM   1898 2HD2 LEU A 127     -53.873  60.884 -10.969  1.00 47.100          H  
ATOM   1899 3HD2 LEU A 127     -54.679  59.616 -10.013  1.00 47.100          H  
ATOM   1900  N   LEU A 128     -58.560  63.035  -8.430  1.00 28.820          N  
ATOM   1901  CA  LEU A 128     -59.925  62.519  -8.262  1.00 29.030          C  
ATOM   1902  C   LEU A 128     -60.610  62.301  -9.610  1.00 29.480          C  
ATOM   1903  O   LEU A 128     -60.427  63.094 -10.533  1.00 29.890          O  
ATOM   1904  CB  LEU A 128     -60.769  63.461  -7.390  1.00 40.560          C  
ATOM   1905  CG  LEU A 128     -60.267  63.742  -5.924  1.00 40.560          C  
ATOM   1906  CD1 LEU A 128     -61.131  64.797  -5.221  1.00 40.560          C  
ATOM   1907  CD2 LEU A 128     -60.310  62.512  -5.126  1.00 40.560          C  
ATOM   1908  H   LEU A 128     -58.409  63.908  -8.967  1.00 34.580          H  
ATOM   1909  HA  LEU A 128     -59.871  61.543  -7.786  1.00 34.840          H  
ATOM   1910 1HB  LEU A 128     -60.813  64.370  -7.902  1.00 48.670          H  
ATOM   1911 2HB  LEU A 128     -61.750  63.083  -7.337  1.00 48.670          H  
ATOM   1912  HG  LEU A 128     -59.268  64.093  -5.984  1.00 48.670          H  
ATOM   1913 1HD1 LEU A 128     -60.744  64.963  -4.217  1.00 48.670          H  
ATOM   1914 2HD1 LEU A 128     -61.110  65.710  -5.754  1.00 48.670          H  
ATOM   1915 3HD1 LEU A 128     -62.156  64.451  -5.151  1.00 48.670          H  
ATOM   1916 1HD2 LEU A 128     -59.934  62.713  -4.128  1.00 48.670          H  
ATOM   1917 2HD2 LEU A 128     -61.319  62.150  -5.059  1.00 48.670          H  
ATOM   1918 3HD2 LEU A 128     -59.705  61.770  -5.595  1.00 48.670          H  
ATOM   1919  N   SER A 129     -61.427  61.233  -9.701  1.00 29.450          N  
ATOM   1920  CA  SER A 129     -62.181  60.913 -10.917  1.00 29.880          C  
ATOM   1921  C   SER A 129     -63.479  61.721 -11.067  1.00 30.460          C  
ATOM   1922  O   SER A 129     -63.853  62.532 -10.207  1.00 30.520          O  
ATOM   1923  CB  SER A 129     -62.594  59.452 -10.931  1.00 41.660          C  
ATOM   1924  OG  SER A 129     -63.720  59.234 -10.128  1.00 41.660          O  
ATOM   1925  H   SER A 129     -61.468  60.604  -8.904  1.00 35.340          H  
ATOM   1926  HA  SER A 129     -61.559  61.114 -11.785  1.00 35.860          H  
ATOM   1927 1HB  SER A 129     -62.790  59.125 -11.949  1.00 49.990          H  
ATOM   1928 2HB  SER A 129     -61.764  58.856 -10.550  1.00 49.990          H  
ATOM   1929  HG  SER A 129     -63.828  58.275 -10.118  1.00 49.990          H  
ATOM   1930  N   ASP A 130     -64.219  61.448 -12.149  1.00 30.920          N  
ATOM   1931  CA  ASP A 130     -65.482  62.118 -12.486  1.00 31.570          C  
ATOM   1932  C   ASP A 130     -66.568  61.938 -11.409  1.00 31.640          C  
ATOM   1933  O   ASP A 130     -67.568  62.663 -11.412  1.00 32.100          O  
ATOM   1934  CB  ASP A 130     -66.066  61.593 -13.800  1.00 43.940          C  
ATOM   1935  CG  ASP A 130     -65.309  61.993 -15.072  1.00 43.940          C  
ATOM   1936  OD1 ASP A 130     -64.395  62.806 -15.043  1.00 43.940          O  
ATOM   1937  OD2 ASP A 130     -65.664  61.479 -16.090  1.00 43.940          O  
ATOM   1938  H   ASP A 130     -63.830  60.800 -12.813  1.00 37.100          H  
ATOM   1939  HA  ASP A 130     -65.288  63.182 -12.596  1.00 37.880          H  
ATOM   1940 1HB  ASP A 130     -66.118  60.504 -13.756  1.00 52.730          H  
ATOM   1941 2HB  ASP A 130     -67.095  61.952 -13.893  1.00 52.730          H  
ATOM   1942  N   ARG A 131     -66.389  60.965 -10.512  1.00 31.200          N  
ATOM   1943  CA  ARG A 131     -67.342  60.691  -9.434  1.00 31.250          C  
ATOM   1944  C   ARG A 131     -67.478  61.871  -8.484  1.00 31.250          C  
ATOM   1945  O   ARG A 131     -68.407  61.933  -7.685  1.00 31.490          O  
ATOM   1946  CB  ARG A 131     -66.938  59.470  -8.623  1.00 43.730          C  
ATOM   1947  CG  ARG A 131     -67.092  58.153  -9.340  1.00 43.730          C  
ATOM   1948  CD  ARG A 131     -66.641  57.053  -8.501  1.00 43.730          C  
ATOM   1949  NE  ARG A 131     -66.764  55.750  -9.165  1.00 43.730          N  
ATOM   1950  CZ  ARG A 131     -66.211  54.624  -8.685  1.00 43.730          C  
ATOM   1951  NH1 ARG A 131     -65.538  54.715  -7.580  1.00 43.730          N  
ATOM   1952  NH2 ARG A 131     -66.345  53.468  -9.317  1.00 43.730          N  
ATOM   1953  H   ARG A 131     -65.533  60.417 -10.557  1.00 37.440          H  
ATOM   1954  HA  ARG A 131     -68.317  60.496  -9.881  1.00 37.500          H  
ATOM   1955 1HB  ARG A 131     -65.894  59.565  -8.317  1.00 52.480          H  
ATOM   1956 2HB  ARG A 131     -67.537  59.422  -7.709  1.00 52.480          H  
ATOM   1957 1HG  ARG A 131     -68.141  57.990  -9.588  1.00 52.480          H  
ATOM   1958 2HG  ARG A 131     -66.499  58.161 -10.253  1.00 52.480          H  
ATOM   1959 1HD  ARG A 131     -65.588  57.220  -8.254  1.00 52.480          H  
ATOM   1960 2HD  ARG A 131     -67.229  57.031  -7.582  1.00 52.480          H  
ATOM   1961  HE  ARG A 131     -67.294  55.701 -10.028  1.00 52.480          H  
ATOM   1962 1HH1 ARG A 131     -65.470  55.610  -7.137  1.00 52.480          H  
ATOM   1963 2HH1 ARG A 131     -65.066  53.907  -7.141  1.00 52.480          H  
ATOM   1964 1HH2 ARG A 131     -66.872  53.416 -10.176  1.00 52.480          H  
ATOM   1965 2HH2 ARG A 131     -65.915  52.636  -8.934  1.00 52.480          H  
ATOM   1966  N   TYR A 132     -66.516  62.786  -8.548  1.00 31.010          N  
ATOM   1967  CA  TYR A 132     -66.479  63.952  -7.706  1.00 31.010          C  
ATOM   1968  C   TYR A 132     -66.975  65.201  -8.425  1.00 31.670          C  
ATOM   1969  O   TYR A 132     -66.836  66.323  -7.905  1.00 31.780          O  
ATOM   1970  CB  TYR A 132     -65.053  64.131  -7.230  1.00 43.410          C  
ATOM   1971  CG  TYR A 132     -64.611  62.987  -6.384  1.00 43.410          C  
ATOM   1972  CD1 TYR A 132     -64.066  61.875  -6.986  1.00 43.410          C  
ATOM   1973  CD2 TYR A 132     -64.737  63.030  -5.021  1.00 43.410          C  
ATOM   1974  CE1 TYR A 132     -63.648  60.834  -6.265  1.00 43.410          C  
ATOM   1975  CE2 TYR A 132     -64.308  61.961  -4.294  1.00 43.410          C  
ATOM   1976  CZ  TYR A 132     -63.759  60.865  -4.932  1.00 43.410          C  
ATOM   1977  OH  TYR A 132     -63.303  59.805  -4.252  1.00 43.410          O  
ATOM   1978  H   TYR A 132     -65.754  62.661  -9.222  1.00 37.210          H  
ATOM   1979  HA  TYR A 132     -67.123  63.770  -6.852  1.00 37.210          H  
ATOM   1980 1HB  TYR A 132     -64.378  64.209  -8.089  1.00 52.100          H  
ATOM   1981 2HB  TYR A 132     -64.969  65.032  -6.662  1.00 52.100          H  
ATOM   1982  HD1 TYR A 132     -63.963  61.829  -8.043  1.00 52.100          H  
ATOM   1983  HD2 TYR A 132     -65.172  63.905  -4.526  1.00 52.100          H  
ATOM   1984  HE1 TYR A 132     -63.217  59.970  -6.759  1.00 52.100          H  
ATOM   1985  HE2 TYR A 132     -64.406  61.976  -3.236  1.00 52.100          H  
ATOM   1986  HH  TYR A 132     -63.315  59.036  -4.856  1.00 52.100          H  
ATOM   1987  N   PHE A 133     -67.556  65.027  -9.617  1.00 32.150          N  
ATOM   1988  CA  PHE A 133     -68.069  66.165 -10.348  1.00 32.820          C  
ATOM   1989  C   PHE A 133     -69.218  66.802  -9.604  1.00 33.210          C  
ATOM   1990  O   PHE A 133     -70.242  66.173  -9.346  1.00 33.240          O  
ATOM   1991  CB  PHE A 133     -68.555  65.779 -11.733  1.00 45.680          C  
ATOM   1992  CG  PHE A 133     -69.058  66.970 -12.467  1.00 45.680          C  
ATOM   1993  CD1 PHE A 133     -68.182  67.843 -13.081  1.00 45.680          C  
ATOM   1994  CD2 PHE A 133     -70.417  67.248 -12.510  1.00 45.680          C  
ATOM   1995  CE1 PHE A 133     -68.654  68.947 -13.724  1.00 45.680          C  
ATOM   1996  CE2 PHE A 133     -70.884  68.365 -13.152  1.00 45.680          C  
ATOM   1997  CZ  PHE A 133     -70.000  69.213 -13.760  1.00 45.680          C  
ATOM   1998  H   PHE A 133     -67.640  64.094 -10.031  1.00 38.580          H  
ATOM   1999  HA  PHE A 133     -67.276  66.895 -10.455  1.00 39.380          H  
ATOM   2000 1HB  PHE A 133     -67.738  65.330 -12.300  1.00 54.820          H  
ATOM   2001 2HB  PHE A 133     -69.352  65.043 -11.655  1.00 54.820          H  
ATOM   2002  HD1 PHE A 133     -67.109  67.649 -13.047  1.00 54.820          H  
ATOM   2003  HD2 PHE A 133     -71.119  66.567 -12.014  1.00 54.820          H  
ATOM   2004  HE1 PHE A 133     -67.948  69.625 -14.203  1.00 54.820          H  
ATOM   2005  HE2 PHE A 133     -71.953  68.578 -13.173  1.00 54.820          H  
ATOM   2006  HZ  PHE A 133     -70.361  70.104 -14.267  1.00 54.820          H  
ATOM   2007  N   ASN A 134     -69.022  68.066  -9.277  1.00 33.520          N  
ATOM   2008  CA  ASN A 134     -69.921  68.885  -8.489  1.00 33.940          C  
ATOM   2009  C   ASN A 134     -70.165  68.295  -7.085  1.00 33.540          C  
ATOM   2010  O   ASN A 134     -71.229  68.511  -6.502  1.00 33.910          O  
ATOM   2011  CB  ASN A 134     -71.232  69.092  -9.234  1.00 47.350          C  
ATOM   2012  CG  ASN A 134     -72.000  70.302  -8.762  1.00 47.350          C  
ATOM   2013  OD1 ASN A 134     -71.410  71.325  -8.383  1.00 47.350          O  
ATOM   2014  ND2 ASN A 134     -73.309  70.213  -8.785  1.00 47.350          N  
ATOM   2015  H   ASN A 134     -68.152  68.479  -9.568  1.00 40.220          H  
ATOM   2016  HA  ASN A 134     -69.457  69.856  -8.350  1.00 40.730          H  
ATOM   2017 1HB  ASN A 134     -71.020  69.210 -10.294  1.00 56.820          H  
ATOM   2018 2HB  ASN A 134     -71.861  68.209  -9.123  1.00 56.820          H  
ATOM   2019 1HD2 ASN A 134     -73.872  70.985  -8.484  1.00 56.820          H  
ATOM   2020 2HD2 ASN A 134     -73.746  69.368  -9.096  1.00 56.820          H  
ATOM   2021  N   LYS A 135     -69.149  67.615  -6.509  1.00 32.820          N  
ATOM   2022  CA  LYS A 135     -69.263  67.046  -5.167  1.00 32.450          C  
ATOM   2023  C   LYS A 135     -68.187  67.515  -4.184  1.00 32.060          C  
ATOM   2024  O   LYS A 135     -68.274  67.180  -2.997  1.00 31.880          O  
ATOM   2025  CB  LYS A 135     -69.155  65.517  -5.203  1.00 45.580          C  
ATOM   2026  CG  LYS A 135     -70.167  64.761  -6.064  1.00 45.580          C  
ATOM   2027  CD  LYS A 135     -71.602  64.888  -5.573  1.00 45.580          C  
ATOM   2028  CE  LYS A 135     -72.533  64.024  -6.424  1.00 45.580          C  
ATOM   2029  NZ  LYS A 135     -73.965  64.165  -6.017  1.00 45.580          N  
ATOM   2030  H   LYS A 135     -68.283  67.433  -7.023  1.00 39.380          H  
ATOM   2031  HA  LYS A 135     -70.227  67.337  -4.754  1.00 38.940          H  
ATOM   2032 1HB  LYS A 135     -68.166  65.259  -5.539  1.00 54.690          H  
ATOM   2033 2HB  LYS A 135     -69.252  65.134  -4.190  1.00 54.690          H  
ATOM   2034 1HG  LYS A 135     -70.112  65.134  -7.081  1.00 54.690          H  
ATOM   2035 2HG  LYS A 135     -69.891  63.706  -6.082  1.00 54.690          H  
ATOM   2036 1HD  LYS A 135     -71.669  64.574  -4.529  1.00 54.690          H  
ATOM   2037 2HD  LYS A 135     -71.928  65.925  -5.650  1.00 54.690          H  
ATOM   2038 1HE  LYS A 135     -72.428  64.324  -7.469  1.00 54.690          H  
ATOM   2039 2HE  LYS A 135     -72.237  62.980  -6.326  1.00 54.690          H  
ATOM   2040 1HZ  LYS A 135     -74.543  63.582  -6.608  1.00 54.690          H  
ATOM   2041 2HZ  LYS A 135     -74.078  63.881  -5.056  1.00 54.690          H  
ATOM   2042 3HZ  LYS A 135     -74.247  65.130  -6.120  1.00 54.690          H  
ATOM   2043  N   THR A 136     -67.133  68.194  -4.663  1.00 31.930          N  
ATOM   2044  CA  THR A 136     -65.986  68.493  -3.794  1.00 31.510          C  
ATOM   2045  C   THR A 136     -65.956  69.958  -3.343  1.00 31.920          C  
ATOM   2046  O   THR A 136     -66.066  70.864  -4.154  1.00 32.460          O  
ATOM   2047  CB  THR A 136     -64.688  68.120  -4.543  1.00 44.280          C  
ATOM   2048  OG1 THR A 136     -64.727  66.729  -4.872  1.00 44.280          O  
ATOM   2049  CG2 THR A 136     -63.479  68.361  -3.680  1.00 44.280          C  
ATOM   2050  H   THR A 136     -67.096  68.513  -5.634  1.00 38.320          H  
ATOM   2051  HA  THR A 136     -66.057  67.872  -2.900  1.00 37.810          H  
ATOM   2052  HB  THR A 136     -64.608  68.697  -5.454  1.00 53.140          H  
ATOM   2053  HG1 THR A 136     -65.362  66.602  -5.590  1.00 53.140          H  
ATOM   2054 1HG2 THR A 136     -62.602  68.067  -4.230  1.00 53.140          H  
ATOM   2055 2HG2 THR A 136     -63.406  69.407  -3.415  1.00 53.140          H  
ATOM   2056 3HG2 THR A 136     -63.559  67.771  -2.786  1.00 53.140          H  
ATOM   2057  N   CYS A 137     -65.834  70.194  -2.039  1.00 31.660          N  
ATOM   2058  CA  CYS A 137     -65.856  71.550  -1.496  1.00 31.940          C  
ATOM   2059  C   CYS A 137     -64.677  71.921  -0.581  1.00 31.500          C  
ATOM   2060  O   CYS A 137     -64.887  72.679   0.366  1.00 31.270          O  
ATOM   2061  CB  CYS A 137     -67.158  71.779  -0.701  1.00 44.600          C  
ATOM   2062  SG  CYS A 137     -67.393  70.748   0.832  1.00 44.600          S  
ATOM   2063  H   CYS A 137     -65.760  69.407  -1.406  1.00 37.990          H  
ATOM   2064  HA  CYS A 137     -65.852  72.245  -2.337  1.00 38.330          H  
ATOM   2065 1HB  CYS A 137     -67.212  72.827  -0.405  1.00 53.520          H  
ATOM   2066 2HB  CYS A 137     -68.008  71.591  -1.357  1.00 53.520          H  
ATOM   2067  N   GLY A 138     -63.476  71.368  -0.808  1.00 31.390          N  
ATOM   2068  CA  GLY A 138     -62.292  71.633   0.049  1.00 30.970          C  
ATOM   2069  C   GLY A 138     -61.402  72.818  -0.399  1.00 31.160          C  
ATOM   2070  O   GLY A 138     -61.785  73.620  -1.254  1.00 31.660          O  
ATOM   2071  H   GLY A 138     -63.372  70.757  -1.604  1.00 37.670          H  
ATOM   2072 1HA  GLY A 138     -62.616  71.777   1.070  1.00 37.160          H  
ATOM   2073 2HA  GLY A 138     -61.684  70.735   0.070  1.00 37.160          H  
ATOM   2074  N   LEU A 139     -60.156  72.888   0.127  1.00 30.770          N  
ATOM   2075  CA  LEU A 139     -59.183  73.956  -0.213  1.00 30.910          C  
ATOM   2076  C   LEU A 139     -58.886  73.949  -1.705  1.00 30.970          C  
ATOM   2077  O   LEU A 139     -58.586  74.990  -2.307  1.00 31.350          O  
ATOM   2078  CB  LEU A 139     -57.820  73.746   0.484  1.00 43.220          C  
ATOM   2079  CG  LEU A 139     -57.694  73.948   2.006  1.00 43.220          C  
ATOM   2080  CD1 LEU A 139     -56.312  73.427   2.452  1.00 43.220          C  
ATOM   2081  CD2 LEU A 139     -57.826  75.424   2.337  1.00 43.220          C  
ATOM   2082  H   LEU A 139     -59.898  72.206   0.845  1.00 36.920          H  
ATOM   2083  HA  LEU A 139     -59.614  74.919   0.055  1.00 37.090          H  
ATOM   2084 1HB  LEU A 139     -57.488  72.750   0.255  1.00 51.860          H  
ATOM   2085 2HB  LEU A 139     -57.108  74.411   0.024  1.00 51.860          H  
ATOM   2086  HG  LEU A 139     -58.459  73.401   2.523  1.00 51.860          H  
ATOM   2087 1HD1 LEU A 139     -56.199  73.554   3.515  1.00 51.860          H  
ATOM   2088 2HD1 LEU A 139     -56.231  72.377   2.210  1.00 51.860          H  
ATOM   2089 3HD1 LEU A 139     -55.524  73.974   1.937  1.00 51.860          H  
ATOM   2090 1HD2 LEU A 139     -57.721  75.568   3.414  1.00 51.860          H  
ATOM   2091 2HD2 LEU A 139     -57.046  75.988   1.821  1.00 51.860          H  
ATOM   2092 3HD2 LEU A 139     -58.795  75.789   2.025  1.00 51.860          H  
ATOM   2093  N   CYS A 140     -58.931  72.755  -2.287  1.00 30.620          N  
ATOM   2094  CA  CYS A 140     -58.689  72.508  -3.693  1.00 30.650          C  
ATOM   2095  C   CYS A 140     -59.887  72.846  -4.591  1.00 31.280          C  
ATOM   2096  O   CYS A 140     -59.809  72.717  -5.818  1.00 31.430          O  
ATOM   2097  CB  CYS A 140     -58.354  71.055  -3.884  1.00 42.900          C  
ATOM   2098  SG  CYS A 140     -56.792  70.541  -3.199  1.00 42.900          S  
ATOM   2099  H   CYS A 140     -59.122  71.927  -1.708  1.00 36.740          H  
ATOM   2100  HA  CYS A 140     -57.840  73.114  -3.999  1.00 36.780          H  
ATOM   2101 1HB  CYS A 140     -59.138  70.455  -3.423  1.00 51.480          H  
ATOM   2102 2HB  CYS A 140     -58.360  70.848  -4.927  1.00 51.480          H  
ATOM   2103  N   GLY A 141     -61.005  73.243  -3.988  1.00 31.690          N  
ATOM   2104  CA  GLY A 141     -62.214  73.596  -4.713  1.00 32.300          C  
ATOM   2105  C   GLY A 141     -62.925  72.384  -5.286  1.00 32.270          C  
ATOM   2106  O   GLY A 141     -62.710  71.258  -4.839  1.00 31.730          O  
ATOM   2107  H   GLY A 141     -61.037  73.342  -2.975  1.00 38.030          H  
ATOM   2108 1HA  GLY A 141     -62.893  74.128  -4.042  1.00 38.760          H  
ATOM   2109 2HA  GLY A 141     -61.972  74.289  -5.518  1.00 38.760          H  
ATOM   2110  N   ASN A 142     -63.814  72.667  -6.230  1.00 32.880          N  
ATOM   2111  CA  ASN A 142     -64.655  71.684  -6.896  1.00 32.980          C  
ATOM   2112  C   ASN A 142     -64.206  71.438  -8.340  1.00 32.890          C  
ATOM   2113  O   ASN A 142     -63.264  72.059  -8.839  1.00 32.750          O  
ATOM   2114  CB  ASN A 142     -66.108  72.173  -6.845  1.00 46.130          C  
ATOM   2115  CG  ASN A 142     -67.175  71.059  -6.783  1.00 46.130          C  
ATOM   2116  OD1 ASN A 142     -66.950  69.904  -7.221  1.00 46.130          O  
ATOM   2117  ND2 ASN A 142     -68.324  71.418  -6.235  1.00 46.130          N  
ATOM   2118  H   ASN A 142     -63.923  73.652  -6.460  1.00 39.460          H  
ATOM   2119  HA  ASN A 142     -64.579  70.745  -6.365  1.00 39.580          H  
ATOM   2120 1HB  ASN A 142     -66.222  72.803  -5.960  1.00 55.360          H  
ATOM   2121 2HB  ASN A 142     -66.304  72.804  -7.705  1.00 55.360          H  
ATOM   2122 1HD2 ASN A 142     -69.074  70.761  -6.134  1.00 55.360          H  
ATOM   2123 2HD2 ASN A 142     -68.439  72.354  -5.893  1.00 55.360          H  
ATOM   2124  N   PHE A 143     -64.932  70.566  -9.022  1.00 33.040          N  
ATOM   2125  CA  PHE A 143     -64.707  70.197 -10.424  1.00 33.040          C  
ATOM   2126  C   PHE A 143     -65.809  70.704 -11.343  1.00 33.710          C  
ATOM   2127  O   PHE A 143     -65.895  70.328 -12.515  1.00 33.700          O  
ATOM   2128  CB  PHE A 143     -64.693  68.684 -10.533  1.00 46.260          C  
ATOM   2129  CG  PHE A 143     -63.649  68.065  -9.760  1.00 46.260          C  
ATOM   2130  CD1 PHE A 143     -63.894  67.665  -8.461  1.00 46.260          C  
ATOM   2131  CD2 PHE A 143     -62.414  67.852 -10.302  1.00 46.260          C  
ATOM   2132  CE1 PHE A 143     -62.922  67.086  -7.744  1.00 46.260          C  
ATOM   2133  CE2 PHE A 143     -61.459  67.259  -9.568  1.00 46.260          C  
ATOM   2134  CZ  PHE A 143     -61.718  66.892  -8.309  1.00 46.260          C  
ATOM   2135  H   PHE A 143     -65.669  70.089  -8.513  1.00 39.650          H  
ATOM   2136  HA  PHE A 143     -63.750  70.615 -10.747  1.00 39.650          H  
ATOM   2137 1HB  PHE A 143     -65.630  68.308 -10.175  1.00 55.510          H  
ATOM   2138 2HB  PHE A 143     -64.586  68.384 -11.572  1.00 55.510          H  
ATOM   2139  HD1 PHE A 143     -64.873  67.827  -8.017  1.00 55.510          H  
ATOM   2140  HD2 PHE A 143     -62.212  68.161 -11.329  1.00 55.510          H  
ATOM   2141  HE1 PHE A 143     -63.096  66.779  -6.720  1.00 55.510          H  
ATOM   2142  HE2 PHE A 143     -60.467  67.080  -9.965  1.00 55.510          H  
ATOM   2143  HZ  PHE A 143     -60.940  66.449  -7.751  1.00 55.510          H  
ATOM   2144  N   ASN A 144     -66.670  71.564 -10.826  1.00 34.330          N  
ATOM   2145  CA  ASN A 144     -67.853  71.963 -11.575  1.00 35.030          C  
ATOM   2146  C   ASN A 144     -67.688  73.057 -12.619  1.00 35.300          C  
ATOM   2147  O   ASN A 144     -68.242  74.145 -12.462  1.00 35.880          O  
ATOM   2148  CB  ASN A 144     -68.983  72.332 -10.638  1.00 48.760          C  
ATOM   2149  CG  ASN A 144     -70.299  72.501 -11.383  1.00 48.760          C  
ATOM   2150  OD1 ASN A 144     -70.446  72.044 -12.524  1.00 48.760          O  
ATOM   2151  ND2 ASN A 144     -71.247  73.144 -10.755  1.00 48.760          N  
ATOM   2152  H   ASN A 144     -66.507  71.911  -9.893  1.00 41.200          H  
ATOM   2153  HA  ASN A 144     -68.191  71.086 -12.114  1.00 42.040          H  
ATOM   2154 1HB  ASN A 144     -69.090  71.565  -9.887  1.00 58.510          H  
ATOM   2155 2HB  ASN A 144     -68.746  73.261 -10.127  1.00 58.510          H  
ATOM   2156 1HD2 ASN A 144     -72.134  73.284 -11.194  1.00 58.510          H  
ATOM   2157 2HD2 ASN A 144     -71.081  73.499  -9.834  1.00 58.510          H  
ATOM   2158  N   ILE A 145     -66.953  72.743 -13.688  1.00 34.920          N  
ATOM   2159  CA  ILE A 145     -66.771  73.570 -14.906  1.00 35.090          C  
ATOM   2160  C   ILE A 145     -66.189  74.991 -14.802  1.00 35.780          C  
ATOM   2161  O   ILE A 145     -65.299  75.385 -15.561  1.00 36.160          O  
ATOM   2162  CB  ILE A 145     -68.157  73.708 -15.591  1.00 49.060          C  
ATOM   2163  CG1 ILE A 145     -68.633  72.319 -16.030  1.00 49.060          C  
ATOM   2164  CG2 ILE A 145     -68.097  74.701 -16.804  1.00 49.060          C  
ATOM   2165  CD1 ILE A 145     -70.085  72.255 -16.426  1.00 49.060          C  
ATOM   2166  H   ILE A 145     -66.498  71.825 -13.630  1.00 41.900          H  
ATOM   2167  HA  ILE A 145     -66.111  73.007 -15.566  1.00 42.110          H  
ATOM   2168  HB  ILE A 145     -68.881  74.084 -14.876  1.00 58.870          H  
ATOM   2169 1HG1 ILE A 145     -68.024  71.986 -16.866  1.00 58.870          H  
ATOM   2170 2HG1 ILE A 145     -68.491  71.638 -15.209  1.00 58.870          H  
ATOM   2171 1HG2 ILE A 145     -69.071  74.788 -17.258  1.00 58.870          H  
ATOM   2172 2HG2 ILE A 145     -67.791  75.695 -16.490  1.00 58.870          H  
ATOM   2173 3HG2 ILE A 145     -67.386  74.330 -17.541  1.00 58.870          H  
ATOM   2174 1HD1 ILE A 145     -70.334  71.230 -16.702  1.00 58.870          H  
ATOM   2175 2HD1 ILE A 145     -70.702  72.562 -15.576  1.00 58.870          H  
ATOM   2176 3HD1 ILE A 145     -70.287  72.903 -17.268  1.00 58.870          H  
ATOM   2177  N   PHE A 146     -66.740  75.796 -13.928  1.00 35.960          N  
ATOM   2178  CA  PHE A 146     -66.380  77.179 -13.880  1.00 36.580          C  
ATOM   2179  C   PHE A 146     -65.108  77.418 -13.096  1.00 36.420          C  
ATOM   2180  O   PHE A 146     -65.112  77.507 -11.859  1.00 36.500          O  
ATOM   2181  CB  PHE A 146     -67.560  77.945 -13.311  1.00 50.960          C  
ATOM   2182  CG  PHE A 146     -68.742  77.799 -14.230  1.00 50.960          C  
ATOM   2183  CD1 PHE A 146     -69.690  76.805 -13.978  1.00 50.960          C  
ATOM   2184  CD2 PHE A 146     -68.895  78.589 -15.359  1.00 50.960          C  
ATOM   2185  CE1 PHE A 146     -70.752  76.608 -14.825  1.00 50.960          C  
ATOM   2186  CE2 PHE A 146     -69.967  78.389 -16.210  1.00 50.960          C  
ATOM   2187  CZ  PHE A 146     -70.894  77.397 -15.940  1.00 50.960          C  
ATOM   2188  H   PHE A 146     -67.452  75.424 -13.319  1.00 43.150          H  
ATOM   2189  HA  PHE A 146     -66.209  77.526 -14.900  1.00 43.900          H  
ATOM   2190 1HB  PHE A 146     -67.828  77.558 -12.325  1.00 61.160          H  
ATOM   2191 2HB  PHE A 146     -67.319  79.001 -13.215  1.00 61.160          H  
ATOM   2192  HD1 PHE A 146     -69.577  76.166 -13.097  1.00 61.160          H  
ATOM   2193  HD2 PHE A 146     -68.158  79.365 -15.580  1.00 61.160          H  
ATOM   2194  HE1 PHE A 146     -71.477  75.821 -14.613  1.00 61.160          H  
ATOM   2195  HE2 PHE A 146     -70.083  79.010 -17.099  1.00 61.160          H  
ATOM   2196  HZ  PHE A 146     -71.735  77.238 -16.614  1.00 61.160          H  
ATOM   2197  N   ALA A 147     -64.025  77.513 -13.851  1.00 36.200          N  
ATOM   2198  CA  ALA A 147     -62.687  77.685 -13.313  1.00 36.040          C  
ATOM   2199  C   ALA A 147     -62.666  78.871 -12.382  1.00 36.620          C  
ATOM   2200  O   ALA A 147     -63.297  79.895 -12.655  1.00 37.110          O  
ATOM   2201  CB  ALA A 147     -61.677  77.907 -14.419  1.00 50.520          C  
ATOM   2202  H   ALA A 147     -64.159  77.343 -14.851  1.00 43.440          H  
ATOM   2203  HA  ALA A 147     -62.421  76.789 -12.749  1.00 43.250          H  
ATOM   2204 1HB  ALA A 147     -60.683  78.021 -13.984  1.00 60.620          H  
ATOM   2205 2HB  ALA A 147     -61.679  77.047 -15.092  1.00 60.620          H  
ATOM   2206 3HB  ALA A 147     -61.940  78.800 -14.972  1.00 60.620          H  
ATOM   2207  N   GLU A 148     -61.979  78.701 -11.258  1.00 36.610          N  
ATOM   2208  CA  GLU A 148     -61.808  79.698 -10.198  1.00 37.120          C  
ATOM   2209  C   GLU A 148     -63.095  80.222  -9.527  1.00 37.560          C  
ATOM   2210  O   GLU A 148     -63.011  81.068  -8.623  1.00 38.020          O  
ATOM   2211  CB  GLU A 148     -61.044  80.915 -10.764  1.00 51.760          C  
ATOM   2212  CG  GLU A 148     -59.708  80.556 -11.383  1.00 51.760          C  
ATOM   2213  CD  GLU A 148     -58.830  81.738 -11.780  1.00 51.760          C  
ATOM   2214  OE1 GLU A 148     -59.214  82.870 -11.571  1.00 51.760          O  
ATOM   2215  OE2 GLU A 148     -57.766  81.485 -12.312  1.00 51.760          O  
ATOM   2216  H   GLU A 148     -61.465  77.815 -11.147  1.00 43.930          H  
ATOM   2217  HA  GLU A 148     -61.203  79.235  -9.428  1.00 44.540          H  
ATOM   2218 1HB  GLU A 148     -61.647  81.427 -11.511  1.00 62.120          H  
ATOM   2219 2HB  GLU A 148     -60.855  81.622  -9.954  1.00 62.120          H  
ATOM   2220 1HG  GLU A 148     -59.197  79.947 -10.676  1.00 62.120          H  
ATOM   2221 2HG  GLU A 148     -59.889  79.945 -12.266  1.00 62.120          H  
ATOM   2222  N   ASP A 149     -64.272  79.667  -9.866  1.00 37.450          N  
ATOM   2223  CA  ASP A 149     -65.527  80.177  -9.316  1.00 37.900          C  
ATOM   2224  C   ASP A 149     -65.607  80.034  -7.812  1.00 37.660          C  
ATOM   2225  O   ASP A 149     -66.182  80.876  -7.133  1.00 38.020          O  
ATOM   2226  CB  ASP A 149     -66.722  79.477  -9.977  1.00 52.880          C  
ATOM   2227  CG  ASP A 149     -68.111  80.106  -9.666  1.00 52.880          C  
ATOM   2228  OD1 ASP A 149     -68.343  81.228 -10.070  1.00 52.880          O  
ATOM   2229  OD2 ASP A 149     -68.921  79.442  -9.052  1.00 52.880          O  
ATOM   2230  H   ASP A 149     -64.327  78.917 -10.566  1.00 44.940          H  
ATOM   2231  HA  ASP A 149     -65.591  81.238  -9.554  1.00 45.480          H  
ATOM   2232 1HB  ASP A 149     -66.570  79.509 -11.045  1.00 63.460          H  
ATOM   2233 2HB  ASP A 149     -66.731  78.424  -9.690  1.00 63.460          H  
ATOM   2234  N   ASP A 150     -65.008  78.976  -7.269  1.00 37.120          N  
ATOM   2235  CA  ASP A 150     -65.061  78.753  -5.842  1.00 36.920          C  
ATOM   2236  C   ASP A 150     -63.864  79.302  -5.071  1.00 36.320          C  
ATOM   2237  O   ASP A 150     -63.721  79.042  -3.873  1.00 36.050          O  
ATOM   2238  CB  ASP A 150     -65.348  77.288  -5.572  1.00 51.770          C  
ATOM   2239  CG  ASP A 150     -64.335  76.365  -6.155  1.00 51.770          C  
ATOM   2240  OD1 ASP A 150     -63.379  76.805  -6.749  1.00 51.770          O  
ATOM   2241  OD2 ASP A 150     -64.543  75.190  -6.026  1.00 51.770          O  
ATOM   2242  H   ASP A 150     -64.511  78.306  -7.851  1.00 44.540          H  
ATOM   2243  HA  ASP A 150     -65.937  79.294  -5.466  1.00 44.300          H  
ATOM   2244 1HB  ASP A 150     -65.394  77.122  -4.497  1.00 62.120          H  
ATOM   2245 2HB  ASP A 150     -66.326  77.033  -5.982  1.00 62.120          H  
ATOM   2246  N   PHE A 151     -63.010  80.078  -5.746  1.00 36.160          N  
ATOM   2247  CA  PHE A 151     -61.919  80.755  -5.058  1.00 35.640          C  
ATOM   2248  C   PHE A 151     -62.462  82.126  -4.710  1.00 36.070          C  
ATOM   2249  O   PHE A 151     -62.259  82.643  -3.609  1.00 36.250          O  
ATOM   2250  CB  PHE A 151     -60.626  80.842  -5.864  1.00 50.100          C  
ATOM   2251  CG  PHE A 151     -59.516  81.563  -5.095  1.00 50.100          C  
ATOM   2252  CD1 PHE A 151     -58.899  80.968  -4.006  1.00 50.100          C  
ATOM   2253  CD2 PHE A 151     -59.108  82.834  -5.454  1.00 50.100          C  
ATOM   2254  CE1 PHE A 151     -57.928  81.625  -3.285  1.00 50.100          C  
ATOM   2255  CE2 PHE A 151     -58.117  83.489  -4.733  1.00 50.100          C  
ATOM   2256  CZ  PHE A 151     -57.537  82.879  -3.642  1.00 50.100          C  
ATOM   2257  H   PHE A 151     -63.155  80.242  -6.741  1.00 43.390          H  
ATOM   2258  HA  PHE A 151     -61.696  80.219  -4.148  1.00 42.770          H  
ATOM   2259 1HB  PHE A 151     -60.290  79.842  -6.071  1.00 60.120          H  
ATOM   2260 2HB  PHE A 151     -60.798  81.349  -6.818  1.00 60.120          H  
ATOM   2261  HD1 PHE A 151     -59.197  79.968  -3.710  1.00 60.120          H  
ATOM   2262  HD2 PHE A 151     -59.581  83.324  -6.308  1.00 60.120          H  
ATOM   2263  HE1 PHE A 151     -57.471  81.142  -2.423  1.00 60.120          H  
ATOM   2264  HE2 PHE A 151     -57.807  84.502  -5.020  1.00 60.120          H  
ATOM   2265  HZ  PHE A 151     -56.771  83.399  -3.071  1.00 60.120          H  
ATOM   2266  N   MET A 152     -63.177  82.688  -5.687  1.00 36.300          N  
ATOM   2267  CA  MET A 152     -63.792  84.002  -5.611  1.00 36.720          C  
ATOM   2268  C   MET A 152     -64.966  84.019  -4.631  1.00 36.780          C  
ATOM   2269  O   MET A 152     -65.463  82.970  -4.211  1.00 36.400          O  
ATOM   2270  CB  MET A 152     -64.271  84.445  -6.989  1.00 51.240          C  
ATOM   2271  CG  MET A 152     -63.148  84.713  -7.989  1.00 51.240          C  
ATOM   2272  SD  MET A 152     -63.739  85.360  -9.556  1.00 51.240          S  
ATOM   2273  CE  MET A 152     -64.123  87.068  -9.101  1.00 51.240          C  
ATOM   2274  H   MET A 152     -63.275  82.165  -6.560  1.00 43.560          H  
ATOM   2275  HA  MET A 152     -63.053  84.716  -5.252  1.00 44.060          H  
ATOM   2276 1HB  MET A 152     -64.903  83.653  -7.411  1.00 61.490          H  
ATOM   2277 2HB  MET A 152     -64.893  85.329  -6.880  1.00 61.490          H  
ATOM   2278 1HG  MET A 152     -62.456  85.413  -7.561  1.00 61.490          H  
ATOM   2279 2HG  MET A 152     -62.611  83.778  -8.187  1.00 61.490          H  
ATOM   2280 1HE  MET A 152     -64.513  87.599  -9.968  1.00 61.490          H  
ATOM   2281 2HE  MET A 152     -64.869  87.091  -8.313  1.00 61.490          H  
ATOM   2282 3HE  MET A 152     -63.229  87.564  -8.764  1.00 61.490          H  
ATOM   2283  N   THR A 153     -65.369  85.216  -4.222  1.00 37.300          N  
ATOM   2284  CA  THR A 153     -66.496  85.396  -3.319  1.00 37.490          C  
ATOM   2285  C   THR A 153     -67.790  85.276  -4.124  1.00 37.880          C  
ATOM   2286  O   THR A 153     -67.852  85.698  -5.282  1.00 38.280          O  
ATOM   2287  CB  THR A 153     -66.374  86.757  -2.595  1.00 52.410          C  
ATOM   2288  OG1 THR A 153     -65.167  86.771  -1.822  1.00 52.410          O  
ATOM   2289  CG2 THR A 153     -67.546  87.026  -1.647  1.00 52.410          C  
ATOM   2290  H   THR A 153     -64.929  86.065  -4.586  1.00 44.760          H  
ATOM   2291  HA  THR A 153     -66.480  84.604  -2.570  1.00 44.990          H  
ATOM   2292  HB  THR A 153     -66.328  87.532  -3.337  1.00 62.890          H  
ATOM   2293  HG1 THR A 153     -64.399  86.687  -2.409  1.00 62.890          H  
ATOM   2294 1HG2 THR A 153     -67.400  87.993  -1.169  1.00 62.890          H  
ATOM   2295 2HG2 THR A 153     -68.469  87.046  -2.171  1.00 62.890          H  
ATOM   2296 3HG2 THR A 153     -67.584  86.250  -0.888  1.00 62.890          H  
ATOM   2297  N   GLN A 154     -68.850  84.747  -3.509  1.00 37.860          N  
ATOM   2298  CA  GLN A 154     -70.162  84.560  -4.157  1.00 38.240          C  
ATOM   2299  C   GLN A 154     -70.803  85.852  -4.682  1.00 39.120          C  
ATOM   2300  O   GLN A 154     -71.772  85.818  -5.435  1.00 39.540          O  
ATOM   2301  CB  GLN A 154     -71.139  83.865  -3.194  1.00 53.380          C  
ATOM   2302  CG  GLN A 154     -71.571  84.694  -1.967  1.00 53.380          C  
ATOM   2303  CD  GLN A 154     -70.631  84.540  -0.797  1.00 53.380          C  
ATOM   2304  OE1 GLN A 154     -69.428  84.310  -0.985  1.00 53.380          O  
ATOM   2305  NE2 GLN A 154     -71.160  84.659   0.411  1.00 53.380          N  
ATOM   2306  H   GLN A 154     -68.736  84.431  -2.544  1.00 45.430          H  
ATOM   2307  HA  GLN A 154     -70.012  83.900  -5.013  1.00 45.890          H  
ATOM   2308 1HB  GLN A 154     -72.044  83.596  -3.739  1.00 64.060          H  
ATOM   2309 2HB  GLN A 154     -70.693  82.940  -2.833  1.00 64.060          H  
ATOM   2310 1HG  GLN A 154     -71.635  85.745  -2.216  1.00 64.060          H  
ATOM   2311 2HG  GLN A 154     -72.551  84.339  -1.651  1.00 64.060          H  
ATOM   2312 1HE2 GLN A 154     -70.581  84.565   1.224  1.00 64.060          H  
ATOM   2313 2HE2 GLN A 154     -72.139  84.844   0.518  1.00 64.060          H  
ATOM   2314  N   GLU A 155     -70.260  86.984  -4.262  1.00 39.420          N  
ATOM   2315  CA  GLU A 155     -70.692  88.317  -4.639  1.00 40.260          C  
ATOM   2316  C   GLU A 155     -70.073  88.764  -5.969  1.00 40.580          C  
ATOM   2317  O   GLU A 155     -70.406  89.828  -6.490  1.00 41.320          O  
ATOM   2318  CB  GLU A 155     -70.269  89.309  -3.554  1.00 56.030          C  
ATOM   2319  CG  GLU A 155     -70.931  89.110  -2.202  1.00 56.030          C  
ATOM   2320  CD  GLU A 155     -70.391  90.058  -1.165  1.00 56.030          C  
ATOM   2321  OE1 GLU A 155     -69.475  90.785  -1.480  1.00 56.030          O  
ATOM   2322  OE2 GLU A 155     -70.888  90.060  -0.066  1.00 56.030          O  
ATOM   2323  H   GLU A 155     -69.480  86.891  -3.635  1.00 47.300          H  
ATOM   2324  HA  GLU A 155     -71.777  88.318  -4.739  1.00 48.310          H  
ATOM   2325 1HB  GLU A 155     -69.188  89.247  -3.411  1.00 67.230          H  
ATOM   2326 2HB  GLU A 155     -70.492  90.323  -3.885  1.00 67.230          H  
ATOM   2327 1HG  GLU A 155     -72.002  89.270  -2.307  1.00 67.230          H  
ATOM   2328 2HG  GLU A 155     -70.775  88.086  -1.869  1.00 67.230          H  
ATOM   2329  N   GLY A 156     -69.142  87.965  -6.506  1.00 40.050          N  
ATOM   2330  CA  GLY A 156     -68.419  88.295  -7.732  1.00 40.320          C  
ATOM   2331  C   GLY A 156     -67.090  88.992  -7.433  1.00 40.320          C  
ATOM   2332  O   GLY A 156     -66.297  89.266  -8.338  1.00 40.680          O  
ATOM   2333  H   GLY A 156     -68.909  87.085  -6.039  1.00 48.060          H  
ATOM   2334 1HA  GLY A 156     -68.230  87.380  -8.294  1.00 48.380          H  
ATOM   2335 2HA  GLY A 156     -69.038  88.936  -8.357  1.00 48.380          H  
ATOM   2336  N   THR A 157     -66.869  89.288  -6.159  1.00 39.950          N  
ATOM   2337  CA  THR A 157     -65.670  89.945  -5.666  1.00 39.940          C  
ATOM   2338  C   THR A 157     -64.469  88.994  -5.680  1.00 39.190          C  
ATOM   2339  O   THR A 157     -64.550  87.842  -5.239  1.00 38.630          O  
ATOM   2340  CB  THR A 157     -65.908  90.505  -4.233  1.00 55.920          C  
ATOM   2341  OG1 THR A 157     -66.979  91.462  -4.263  1.00 55.920          O  
ATOM   2342  CG2 THR A 157     -64.659  91.180  -3.694  1.00 55.920          C  
ATOM   2343  H   THR A 157     -67.593  89.045  -5.500  1.00 47.940          H  
ATOM   2344  HA  THR A 157     -65.441  90.784  -6.325  1.00 47.930          H  
ATOM   2345  HB  THR A 157     -66.185  89.705  -3.573  1.00 67.100          H  
ATOM   2346  HG1 THR A 157     -67.281  91.647  -3.359  1.00 67.100          H  
ATOM   2347 1HG2 THR A 157     -64.865  91.563  -2.697  1.00 67.100          H  
ATOM   2348 2HG2 THR A 157     -63.840  90.468  -3.636  1.00 67.100          H  
ATOM   2349 3HG2 THR A 157     -64.377  92.003  -4.346  1.00 67.100          H  
ATOM   2350  N   LEU A 158     -63.351  89.475  -6.211  1.00 39.230          N  
ATOM   2351  CA  LEU A 158     -62.119  88.702  -6.262  1.00 38.570          C  
ATOM   2352  C   LEU A 158     -61.546  88.522  -4.868  1.00 38.350          C  
ATOM   2353  O   LEU A 158     -61.499  89.474  -4.088  1.00 38.840          O  
ATOM   2354  CB  LEU A 158     -61.094  89.414  -7.165  1.00 54.260          C  
ATOM   2355  CG  LEU A 158     -59.730  88.691  -7.441  1.00 54.260          C  
ATOM   2356  CD1 LEU A 158     -59.956  87.416  -8.268  1.00 54.260          C  
ATOM   2357  CD2 LEU A 158     -58.806  89.655  -8.179  1.00 54.260          C  
ATOM   2358  H   LEU A 158     -63.360  90.419  -6.574  1.00 47.080          H  
ATOM   2359  HA  LEU A 158     -62.348  87.721  -6.660  1.00 46.280          H  
ATOM   2360 1HB  LEU A 158     -61.567  89.604  -8.128  1.00 65.110          H  
ATOM   2361 2HB  LEU A 158     -60.861  90.375  -6.708  1.00 65.110          H  
ATOM   2362  HG  LEU A 158     -59.262  88.406  -6.495  1.00 65.110          H  
ATOM   2363 1HD1 LEU A 158     -58.996  86.931  -8.453  1.00 65.110          H  
ATOM   2364 2HD1 LEU A 158     -60.592  86.733  -7.734  1.00 65.110          H  
ATOM   2365 3HD1 LEU A 158     -60.419  87.673  -9.221  1.00 65.110          H  
ATOM   2366 1HD2 LEU A 158     -57.847  89.168  -8.367  1.00 65.110          H  
ATOM   2367 2HD2 LEU A 158     -59.256  89.946  -9.129  1.00 65.110          H  
ATOM   2368 3HD2 LEU A 158     -58.646  90.543  -7.566  1.00 65.110          H  
ATOM   2369  N   THR A 159     -61.091  87.319  -4.553  1.00 37.640          N  
ATOM   2370  CA  THR A 159     -60.475  87.071  -3.270  1.00 37.400          C  
ATOM   2371  C   THR A 159     -59.043  87.557  -3.293  1.00 37.220          C  
ATOM   2372  O   THR A 159     -58.223  87.087  -4.084  1.00 36.770          O  
ATOM   2373  CB  THR A 159     -60.547  85.559  -2.951  1.00 52.460          C  
ATOM   2374  OG1 THR A 159     -61.927  85.183  -2.871  1.00 52.460          O  
ATOM   2375  CG2 THR A 159     -59.796  85.169  -1.657  1.00 52.460          C  
ATOM   2376  H   THR A 159     -61.178  86.548  -5.194  1.00 45.170          H  
ATOM   2377  HA  THR A 159     -61.019  87.625  -2.504  1.00 44.880          H  
ATOM   2378  HB  THR A 159     -60.114  85.030  -3.773  1.00 62.950          H  
ATOM   2379  HG1 THR A 159     -62.025  84.213  -3.017  1.00 62.950          H  
ATOM   2380 1HG2 THR A 159     -59.887  84.094  -1.516  1.00 62.950          H  
ATOM   2381 2HG2 THR A 159     -58.741  85.425  -1.744  1.00 62.950          H  
ATOM   2382 3HG2 THR A 159     -60.227  85.684  -0.803  1.00 62.950          H  
ATOM   2383  N   SER A 160     -58.743  88.479  -2.383  1.00 37.600          N  
ATOM   2384  CA  SER A 160     -57.437  89.105  -2.264  1.00 37.510          C  
ATOM   2385  C   SER A 160     -56.623  88.545  -1.114  1.00 36.960          C  
ATOM   2386  O   SER A 160     -55.492  88.974  -0.879  1.00 36.750          O  
ATOM   2387  CB  SER A 160     -57.612  90.592  -2.067  1.00 52.550          C  
ATOM   2388  OG  SER A 160     -58.280  90.856  -0.858  1.00 52.550          O  
ATOM   2389  H   SER A 160     -59.481  88.816  -1.776  1.00 45.120          H  
ATOM   2390  HA  SER A 160     -56.886  88.932  -3.190  1.00 45.010          H  
ATOM   2391 1HB  SER A 160     -56.638  91.079  -2.062  1.00 63.060          H  
ATOM   2392 2HB  SER A 160     -58.184  91.004  -2.901  1.00 63.060          H  
ATOM   2393  HG  SER A 160     -58.354  91.813  -0.799  1.00 63.060          H  
ATOM   2394  N   ASP A 161     -57.187  87.580  -0.392  1.00 36.780          N  
ATOM   2395  CA  ASP A 161     -56.488  87.028   0.756  1.00 36.290          C  
ATOM   2396  C   ASP A 161     -56.565  85.502   0.841  1.00 35.520          C  
ATOM   2397  O   ASP A 161     -57.551  84.960   1.358  1.00 35.360          O  
ATOM   2398  CB  ASP A 161     -57.032  87.636   2.052  1.00 51.000          C  
ATOM   2399  CG  ASP A 161     -56.265  87.169   3.304  1.00 51.000          C  
ATOM   2400  OD1 ASP A 161     -55.557  86.154   3.243  1.00 51.000          O  
ATOM   2401  OD2 ASP A 161     -56.378  87.807   4.322  1.00 51.000          O  
ATOM   2402  H   ASP A 161     -58.110  87.262  -0.649  1.00 44.140          H  
ATOM   2403  HA  ASP A 161     -55.458  87.344   0.701  1.00 43.550          H  
ATOM   2404 1HB  ASP A 161     -56.975  88.726   1.992  1.00 61.200          H  
ATOM   2405 2HB  ASP A 161     -58.088  87.368   2.168  1.00 61.200          H  
ATOM   2406  N   PRO A 162     -55.568  84.796   0.277  1.00 35.040          N  
ATOM   2407  CA  PRO A 162     -55.394  83.352   0.239  1.00 34.320          C  
ATOM   2408  C   PRO A 162     -55.307  82.664   1.599  1.00 33.940          C  
ATOM   2409  O   PRO A 162     -55.571  81.463   1.722  1.00 33.430          O  
ATOM   2410  CB  PRO A 162     -54.054  83.218  -0.484  1.00 51.480          C  
ATOM   2411  CG  PRO A 162     -53.911  84.445  -1.317  1.00 51.480          C  
ATOM   2412  CD  PRO A 162     -54.524  85.524  -0.503  1.00 51.480          C  
ATOM   2413  HA  PRO A 162     -56.204  82.911  -0.371  1.00 41.180          H  
ATOM   2414 1HB  PRO A 162     -53.251  83.148   0.275  1.00 61.780          H  
ATOM   2415 2HB  PRO A 162     -54.017  82.312  -1.029  1.00 61.780          H  
ATOM   2416 1HG  PRO A 162     -52.850  84.639  -1.534  1.00 61.780          H  
ATOM   2417 2HG  PRO A 162     -54.415  84.309  -2.285  1.00 61.780          H  
ATOM   2418 1HD  PRO A 162     -53.763  85.963   0.160  1.00 61.780          H  
ATOM   2419 2HD  PRO A 162     -54.958  86.255  -1.197  1.00 61.780          H  
ATOM   2420  N   TYR A 163     -54.940  83.417   2.634  1.00 34.200          N  
ATOM   2421  CA  TYR A 163     -54.752  82.830   3.943  1.00 33.890          C  
ATOM   2422  C   TYR A 163     -56.071  82.810   4.654  1.00 34.070          C  
ATOM   2423  O   TYR A 163     -56.447  81.786   5.244  1.00 33.730          O  
ATOM   2424  CB  TYR A 163     -53.681  83.591   4.712  1.00 47.570          C  
ATOM   2425  CG  TYR A 163     -52.265  83.503   4.078  1.00 47.570          C  
ATOM   2426  CD1 TYR A 163     -51.931  82.521   3.148  1.00 47.570          C  
ATOM   2427  CD2 TYR A 163     -51.284  84.398   4.462  1.00 47.570          C  
ATOM   2428  CE1 TYR A 163     -50.678  82.470   2.642  1.00 47.570          C  
ATOM   2429  CE2 TYR A 163     -50.018  84.324   3.937  1.00 47.570          C  
ATOM   2430  CZ  TYR A 163     -49.721  83.365   3.024  1.00 47.570          C  
ATOM   2431  OH  TYR A 163     -48.449  83.268   2.498  1.00 47.570          O  
ATOM   2432  H   TYR A 163     -54.818  84.432   2.554  1.00 41.040          H  
ATOM   2433  HA  TYR A 163     -54.450  81.794   3.841  1.00 40.670          H  
ATOM   2434 1HB  TYR A 163     -53.959  84.642   4.779  1.00 57.080          H  
ATOM   2435 2HB  TYR A 163     -53.624  83.220   5.719  1.00 57.080          H  
ATOM   2436  HD1 TYR A 163     -52.639  81.778   2.808  1.00 57.080          H  
ATOM   2437  HD2 TYR A 163     -51.505  85.159   5.177  1.00 57.080          H  
ATOM   2438  HE1 TYR A 163     -50.433  81.709   1.948  1.00 57.080          H  
ATOM   2439  HE2 TYR A 163     -49.257  85.032   4.254  1.00 57.080          H  
ATOM   2440  HH  TYR A 163     -47.855  83.871   2.946  1.00 57.080          H  
ATOM   2441  N   ASP A 164     -56.798  83.925   4.584  1.00 34.630          N  
ATOM   2442  CA  ASP A 164     -58.091  83.936   5.226  1.00 34.880          C  
ATOM   2443  C   ASP A 164     -59.010  83.022   4.421  1.00 34.470          C  
ATOM   2444  O   ASP A 164     -59.917  82.405   4.964  1.00 34.310          O  
ATOM   2445  CB  ASP A 164     -58.653  85.336   5.435  1.00 48.730          C  
ATOM   2446  CG  ASP A 164     -59.737  85.349   6.554  1.00 48.730          C  
ATOM   2447  OD1 ASP A 164     -59.454  84.810   7.631  1.00 48.730          O  
ATOM   2448  OD2 ASP A 164     -60.794  85.906   6.362  1.00 48.730          O  
ATOM   2449  H   ASP A 164     -56.418  84.754   4.102  1.00 41.560          H  
ATOM   2450  HA  ASP A 164     -57.984  83.510   6.212  1.00 41.860          H  
ATOM   2451 1HB  ASP A 164     -57.845  86.024   5.698  1.00 58.480          H  
ATOM   2452 2HB  ASP A 164     -59.092  85.691   4.500  1.00 58.480          H  
ATOM   2453  N   PHE A 165     -58.742  82.896   3.111  1.00 34.330          N  
ATOM   2454  CA  PHE A 165     -59.481  81.956   2.298  1.00 33.990          C  
ATOM   2455  C   PHE A 165     -59.295  80.573   2.898  1.00 33.330          C  
ATOM   2456  O   PHE A 165     -60.251  79.924   3.321  1.00 33.150          O  
ATOM   2457  CB  PHE A 165     -58.934  81.940   0.864  1.00 47.720          C  
ATOM   2458  CG  PHE A 165     -59.552  80.933  -0.023  1.00 47.720          C  
ATOM   2459  CD1 PHE A 165     -60.745  81.194  -0.638  1.00 47.720          C  
ATOM   2460  CD2 PHE A 165     -58.944  79.692  -0.233  1.00 47.720          C  
ATOM   2461  CE1 PHE A 165     -61.329  80.264  -1.444  1.00 47.720          C  
ATOM   2462  CE2 PHE A 165     -59.537  78.753  -1.046  1.00 47.720          C  
ATOM   2463  CZ  PHE A 165     -60.726  79.043  -1.653  1.00 47.720          C  
ATOM   2464  H   PHE A 165     -58.034  83.472   2.655  1.00 41.200          H  
ATOM   2465  HA  PHE A 165     -60.540  82.220   2.301  1.00 40.790          H  
ATOM   2466 1HB  PHE A 165     -59.056  82.924   0.421  1.00 57.270          H  
ATOM   2467 2HB  PHE A 165     -57.887  81.740   0.895  1.00 57.270          H  
ATOM   2468  HD1 PHE A 165     -61.232  82.158  -0.483  1.00 57.270          H  
ATOM   2469  HD2 PHE A 165     -57.995  79.461   0.252  1.00 57.270          H  
ATOM   2470  HE1 PHE A 165     -62.285  80.492  -1.929  1.00 57.270          H  
ATOM   2471  HE2 PHE A 165     -59.074  77.782  -1.206  1.00 57.270          H  
ATOM   2472  HZ  PHE A 165     -61.211  78.304  -2.299  1.00 57.270          H  
ATOM   2473  N   ALA A 166     -58.030  80.160   3.075  1.00 33.020          N  
ATOM   2474  CA  ALA A 166     -57.742  78.829   3.580  1.00 32.440          C  
ATOM   2475  C   ALA A 166     -58.400  78.558   4.916  1.00 32.420          C  
ATOM   2476  O   ALA A 166     -58.922  77.461   5.135  1.00 32.070          O  
ATOM   2477  CB  ALA A 166     -56.252  78.650   3.734  1.00 45.650          C  
ATOM   2478  H   ALA A 166     -57.250  80.746   2.767  1.00 39.620          H  
ATOM   2479  HA  ALA A 166     -58.129  78.117   2.858  1.00 38.930          H  
ATOM   2480 1HB  ALA A 166     -56.063  77.659   4.086  1.00 54.780          H  
ATOM   2481 2HB  ALA A 166     -55.765  78.814   2.772  1.00 54.780          H  
ATOM   2482 3HB  ALA A 166     -55.879  79.372   4.458  1.00 54.780          H  
ATOM   2483  N   ASN A 167     -58.464  79.572   5.781  1.00 32.850          N  
ATOM   2484  CA  ASN A 167     -59.025  79.429   7.124  1.00 32.900          C  
ATOM   2485  C   ASN A 167     -60.440  78.860   7.145  1.00 33.070          C  
ATOM   2486  O   ASN A 167     -60.807  78.183   8.113  1.00 32.920          O  
ATOM   2487  CB  ASN A 167     -58.975  80.753   7.861  1.00 46.040          C  
ATOM   2488  CG  ASN A 167     -57.586  81.119   8.375  1.00 46.040          C  
ATOM   2489  OD1 ASN A 167     -56.740  80.225   8.697  1.00 46.040          O  
ATOM   2490  ND2 ASN A 167     -57.327  82.438   8.445  1.00 46.040          N  
ATOM   2491  H   ASN A 167     -57.996  80.450   5.518  1.00 39.420          H  
ATOM   2492  HA  ASN A 167     -58.405  78.742   7.683  1.00 39.480          H  
ATOM   2493 1HB  ASN A 167     -59.317  81.546   7.204  1.00 55.250          H  
ATOM   2494 2HB  ASN A 167     -59.661  80.723   8.705  1.00 55.250          H  
ATOM   2495 1HD2 ASN A 167     -56.410  82.798   8.768  1.00 55.250          H  
ATOM   2496 2HD2 ASN A 167     -58.037  83.131   8.150  1.00 55.250          H  
ATOM   2497  N   SER A 168     -61.228  79.069   6.084  1.00 33.380          N  
ATOM   2498  CA  SER A 168     -62.603  78.579   6.042  1.00 33.590          C  
ATOM   2499  C   SER A 168     -62.684  77.052   6.025  1.00 33.050          C  
ATOM   2500  O   SER A 168     -63.747  76.484   6.275  1.00 33.170          O  
ATOM   2501  CB  SER A 168     -63.340  79.153   4.845  1.00 46.940          C  
ATOM   2502  OG  SER A 168     -63.541  80.540   4.979  1.00 46.940          O  
ATOM   2503  H   SER A 168     -60.888  79.591   5.265  1.00 40.060          H  
ATOM   2504  HA  SER A 168     -63.107  78.930   6.940  1.00 40.310          H  
ATOM   2505 1HB  SER A 168     -62.763  78.967   3.955  1.00 56.330          H  
ATOM   2506 2HB  SER A 168     -64.296  78.649   4.725  1.00 56.330          H  
ATOM   2507  HG  SER A 168     -63.967  80.825   4.168  1.00 56.330          H  
ATOM   2508  N   TRP A 169     -61.568  76.388   5.711  1.00 32.500          N  
ATOM   2509  CA  TRP A 169     -61.500  74.941   5.656  1.00 32.000          C  
ATOM   2510  C   TRP A 169     -60.806  74.309   6.838  1.00 31.700          C  
ATOM   2511  O   TRP A 169     -60.515  73.102   6.820  1.00 31.310          O  
ATOM   2512  CB  TRP A 169     -60.843  74.502   4.367  1.00 45.000          C  
ATOM   2513  CG  TRP A 169     -61.734  74.715   3.271  1.00 45.000          C  
ATOM   2514  CD1 TRP A 169     -62.610  73.819   2.847  1.00 45.000          C  
ATOM   2515  CD2 TRP A 169     -61.914  75.867   2.438  1.00 45.000          C  
ATOM   2516  NE1 TRP A 169     -63.323  74.309   1.818  1.00 45.000          N  
ATOM   2517  CE2 TRP A 169     -62.920  75.552   1.550  1.00 45.000          C  
ATOM   2518  CE3 TRP A 169     -61.327  77.112   2.379  1.00 45.000          C  
ATOM   2519  CZ2 TRP A 169     -63.358  76.428   0.605  1.00 45.000          C  
ATOM   2520  CZ3 TRP A 169     -61.776  77.991   1.437  1.00 45.000          C  
ATOM   2521  CH2 TRP A 169     -62.766  77.656   0.574  1.00 45.000          C  
ATOM   2522  H   TRP A 169     -60.720  76.917   5.504  1.00 39.000          H  
ATOM   2523  HA  TRP A 169     -62.522  74.564   5.641  1.00 38.400          H  
ATOM   2524 1HB  TRP A 169     -59.945  75.082   4.211  1.00 54.000          H  
ATOM   2525 2HB  TRP A 169     -60.568  73.451   4.406  1.00 54.000          H  
ATOM   2526  HD1 TRP A 169     -62.738  72.832   3.268  1.00 54.000          H  
ATOM   2527  HE1 TRP A 169     -64.061  73.796   1.317  1.00 54.000          H  
ATOM   2528  HE3 TRP A 169     -60.540  77.394   3.068  1.00 54.000          H  
ATOM   2529  HZ2 TRP A 169     -64.153  76.169  -0.095  1.00 54.000          H  
ATOM   2530  HZ3 TRP A 169     -61.320  78.971   1.397  1.00 54.000          H  
ATOM   2531  HH2 TRP A 169     -63.096  78.382  -0.161  1.00 54.000          H  
ATOM   2532  N   ALA A 170     -60.500  75.096   7.866  1.00 31.940          N  
ATOM   2533  CA  ALA A 170     -59.849  74.495   9.014  1.00 31.780          C  
ATOM   2534  C   ALA A 170     -60.783  73.445   9.595  1.00 31.570          C  
ATOM   2535  O   ALA A 170     -61.994  73.656   9.694  1.00 31.760          O  
ATOM   2536  CB  ALA A 170     -59.484  75.547  10.044  1.00 44.560          C  
ATOM   2537  H   ALA A 170     -60.732  76.096   7.863  1.00 38.330          H  
ATOM   2538  HA  ALA A 170     -58.941  73.993   8.688  1.00 38.140          H  
ATOM   2539 1HB  ALA A 170     -58.993  75.065  10.893  1.00 53.470          H  
ATOM   2540 2HB  ALA A 170     -58.809  76.273   9.594  1.00 53.470          H  
ATOM   2541 3HB  ALA A 170     -60.387  76.050  10.380  1.00 53.470          H  
ATOM   2542  N   LEU A 171     -60.214  72.334  10.011  1.00 31.240          N  
ATOM   2543  CA  LEU A 171     -60.948  71.237  10.610  1.00 31.070          C  
ATOM   2544  C   LEU A 171     -60.932  71.410  12.118  1.00 31.210          C  
ATOM   2545  O   LEU A 171     -59.917  71.821  12.677  1.00 31.060          O  
ATOM   2546  CB  LEU A 171     -60.274  69.908  10.232  1.00 43.570          C  
ATOM   2547  CG  LEU A 171     -60.959  68.587  10.675  1.00 43.570          C  
ATOM   2548  CD1 LEU A 171     -62.255  68.380   9.888  1.00 43.570          C  
ATOM   2549  CD2 LEU A 171     -60.010  67.449  10.449  1.00 43.570          C  
ATOM   2550  H   LEU A 171     -59.208  72.240   9.888  1.00 37.490          H  
ATOM   2551  HA  LEU A 171     -61.975  71.268  10.256  1.00 37.280          H  
ATOM   2552 1HB  LEU A 171     -60.154  69.880   9.149  1.00 52.280          H  
ATOM   2553 2HB  LEU A 171     -59.291  69.916  10.673  1.00 52.280          H  
ATOM   2554  HG  LEU A 171     -61.206  68.636  11.741  1.00 52.280          H  
ATOM   2555 1HD1 LEU A 171     -62.723  67.448  10.208  1.00 52.280          H  
ATOM   2556 2HD1 LEU A 171     -62.942  69.199  10.068  1.00 52.280          H  
ATOM   2557 3HD1 LEU A 171     -62.031  68.324   8.822  1.00 52.280          H  
ATOM   2558 1HD2 LEU A 171     -60.477  66.515  10.763  1.00 52.280          H  
ATOM   2559 2HD2 LEU A 171     -59.774  67.399   9.403  1.00 52.280          H  
ATOM   2560 3HD2 LEU A 171     -59.105  67.610  11.026  1.00 52.280          H  
ATOM   2561  N   SER A 172     -62.044  71.126  12.797  1.00 31.560          N  
ATOM   2562  CA  SER A 172     -62.013  71.226  14.250  1.00 31.770          C  
ATOM   2563  C   SER A 172     -60.879  70.374  14.806  1.00 31.700          C  
ATOM   2564  O   SER A 172     -60.781  69.179  14.512  1.00 31.710          O  
ATOM   2565  CB  SER A 172     -63.333  70.795  14.849  1.00 44.390          C  
ATOM   2566  OG  SER A 172     -63.264  70.794  16.251  1.00 44.390          O  
ATOM   2567  H   SER A 172     -62.890  70.839  12.328  1.00 37.870          H  
ATOM   2568  HA  SER A 172     -61.827  72.266  14.523  1.00 38.120          H  
ATOM   2569 1HB  SER A 172     -64.120  71.473  14.521  1.00 53.270          H  
ATOM   2570 2HB  SER A 172     -63.588  69.797  14.494  1.00 53.270          H  
ATOM   2571  HG  SER A 172     -64.156  70.617  16.559  1.00 53.270          H  
ATOM   2572  N   SER A 173     -60.061  70.994  15.652  1.00 31.700          N  
ATOM   2573  CA  SER A 173     -58.886  70.390  16.273  1.00 31.740          C  
ATOM   2574  C   SER A 173     -58.772  70.773  17.746  1.00 32.180          C  
ATOM   2575  O   SER A 173     -57.738  71.288  18.176  1.00 32.340          O  
ATOM   2576  CB  SER A 173     -57.634  70.826  15.547  1.00 44.420          C  
ATOM   2577  OG  SER A 173     -57.519  72.225  15.541  1.00 44.420          O  
ATOM   2578  H   SER A 173     -60.233  71.970  15.833  1.00 38.040          H  
ATOM   2579  HA  SER A 173     -58.973  69.303  16.208  1.00 38.090          H  
ATOM   2580 1HB  SER A 173     -56.763  70.383  16.031  1.00 53.300          H  
ATOM   2581 2HB  SER A 173     -57.666  70.456  14.519  1.00 53.300          H  
ATOM   2582  HG  SER A 173     -56.679  72.399  15.120  1.00 53.300          H  
ATOM   2583  N   GLY A 174     -59.846  70.566  18.517  1.00 32.440          N  
ATOM   2584  CA  GLY A 174     -59.931  70.988  19.921  1.00 32.930          C  
ATOM   2585  C   GLY A 174     -58.813  70.455  20.836  1.00 33.230          C  
ATOM   2586  O   GLY A 174     -58.600  70.978  21.928  1.00 33.700          O  
ATOM   2587  H   GLY A 174     -60.643  70.094  18.108  1.00 38.930          H  
ATOM   2588 1HA  GLY A 174     -59.928  72.077  19.958  1.00 39.520          H  
ATOM   2589 2HA  GLY A 174     -60.894  70.671  20.321  1.00 39.520          H  
ATOM   2590  N   GLU A 175     -58.103  69.422  20.387  1.00 33.010          N  
ATOM   2591  CA  GLU A 175     -56.989  68.833  21.119  1.00 33.300          C  
ATOM   2592  C   GLU A 175     -55.732  69.720  21.164  1.00 33.360          C  
ATOM   2593  O   GLU A 175     -54.790  69.405  21.894  1.00 33.780          O  
ATOM   2594  CB  GLU A 175     -56.622  67.465  20.525  1.00 46.500          C  
ATOM   2595  CG  GLU A 175     -56.067  67.492  19.080  1.00 46.500          C  
ATOM   2596  CD  GLU A 175     -57.146  67.428  18.038  1.00 46.500          C  
ATOM   2597  OE1 GLU A 175     -58.287  67.670  18.381  1.00 46.500          O  
ATOM   2598  OE2 GLU A 175     -56.843  67.142  16.905  1.00 46.500          O  
ATOM   2599  H   GLU A 175     -58.345  69.025  19.478  1.00 39.610          H  
ATOM   2600  HA  GLU A 175     -57.317  68.677  22.148  1.00 39.960          H  
ATOM   2601 1HB  GLU A 175     -55.867  66.995  21.155  1.00 55.800          H  
ATOM   2602 2HB  GLU A 175     -57.498  66.819  20.535  1.00 55.800          H  
ATOM   2603 1HG  GLU A 175     -55.490  68.398  18.921  1.00 55.800          H  
ATOM   2604 2HG  GLU A 175     -55.395  66.646  18.951  1.00 55.800          H  
ATOM   2605  N   GLN A 176     -55.698  70.803  20.370  1.00 32.980          N  
ATOM   2606  CA  GLN A 176     -54.524  71.674  20.294  1.00 33.030          C  
ATOM   2607  C   GLN A 176     -54.866  73.162  20.179  1.00 32.890          C  
ATOM   2608  O   GLN A 176     -55.898  73.570  19.641  1.00 32.600          O  
ATOM   2609  CB  GLN A 176     -53.648  71.221  19.104  1.00 46.220          C  
ATOM   2610  CG  GLN A 176     -52.373  72.053  18.801  1.00 46.220          C  
ATOM   2611  CD  GLN A 176     -51.353  72.046  19.933  1.00 46.220          C  
ATOM   2612  OE1 GLN A 176     -51.575  72.691  20.976  1.00 46.220          O  
ATOM   2613  NE2 GLN A 176     -50.249  71.336  19.740  1.00 46.220          N  
ATOM   2614  H   GLN A 176     -56.514  71.005  19.782  1.00 39.580          H  
ATOM   2615  HA  GLN A 176     -53.953  71.544  21.212  1.00 39.640          H  
ATOM   2616 1HB  GLN A 176     -53.328  70.193  19.279  1.00 55.470          H  
ATOM   2617 2HB  GLN A 176     -54.260  71.213  18.200  1.00 55.470          H  
ATOM   2618 1HG  GLN A 176     -51.890  71.593  17.942  1.00 55.470          H  
ATOM   2619 2HG  GLN A 176     -52.629  73.079  18.546  1.00 55.470          H  
ATOM   2620 1HE2 GLN A 176     -49.542  71.298  20.451  1.00 55.470          H  
ATOM   2621 2HE2 GLN A 176     -50.113  70.836  18.882  1.00 55.470          H  
ATOM   2622  N   TRP A 177     -53.951  74.009  20.627  1.00 33.120          N  
ATOM   2623  CA  TRP A 177     -54.150  75.446  20.528  1.00 33.070          C  
ATOM   2624  C   TRP A 177     -53.873  75.960  19.123  1.00 32.800          C  
ATOM   2625  O   TRP A 177     -52.862  76.607  18.857  1.00 32.800          O  
ATOM   2626  CB  TRP A 177     -53.269  76.160  21.539  1.00 46.320          C  
ATOM   2627  CG  TRP A 177     -53.702  75.885  22.922  1.00 46.320          C  
ATOM   2628  CD1 TRP A 177     -53.161  74.991  23.792  1.00 46.320          C  
ATOM   2629  CD2 TRP A 177     -54.809  76.499  23.609  1.00 46.320          C  
ATOM   2630  NE1 TRP A 177     -53.852  75.012  24.976  1.00 46.320          N  
ATOM   2631  CE2 TRP A 177     -54.866  75.928  24.879  1.00 46.320          C  
ATOM   2632  CE3 TRP A 177     -55.748  77.472  23.251  1.00 46.320          C  
ATOM   2633  CZ2 TRP A 177     -55.825  76.298  25.804  1.00 46.320          C  
ATOM   2634  CZ3 TRP A 177     -56.709  77.843  24.175  1.00 46.320          C  
ATOM   2635  CH2 TRP A 177     -56.747  77.270  25.420  1.00 46.320          C  
ATOM   2636  H   TRP A 177     -53.096  73.639  21.040  1.00 39.740          H  
ATOM   2637  HA  TRP A 177     -55.190  75.662  20.771  1.00 39.680          H  
ATOM   2638 1HB  TRP A 177     -52.236  75.829  21.422  1.00 55.580          H  
ATOM   2639 2HB  TRP A 177     -53.300  77.233  21.364  1.00 55.580          H  
ATOM   2640  HD1 TRP A 177     -52.304  74.350  23.578  1.00 55.580          H  
ATOM   2641  HE1 TRP A 177     -53.653  74.442  25.786  1.00 55.580          H  
ATOM   2642  HE3 TRP A 177     -55.723  77.929  22.262  1.00 55.580          H  
ATOM   2643  HZ2 TRP A 177     -55.873  75.853  26.798  1.00 55.580          H  
ATOM   2644  HZ3 TRP A 177     -57.437  78.601  23.888  1.00 55.580          H  
ATOM   2645  HH2 TRP A 177     -57.517  77.584  26.124  1.00 55.580          H  
ATOM   2646  N   CYS A 178     -54.798  75.644  18.231  1.00 32.590          N  
ATOM   2647  CA  CYS A 178     -54.732  75.993  16.819  1.00 32.380          C  
ATOM   2648  C   CYS A 178     -54.735  77.483  16.541  1.00 32.810          C  
ATOM   2649  O   CYS A 178     -55.649  78.203  16.948  1.00 33.260          O  
ATOM   2650  CB  CYS A 178     -55.934  75.384  16.090  1.00 45.420          C  
ATOM   2651  SG  CYS A 178     -56.046  75.790  14.319  1.00 45.420          S  
ATOM   2652  H   CYS A 178     -55.569  75.070  18.579  1.00 39.110          H  
ATOM   2653  HA  CYS A 178     -53.814  75.567  16.418  1.00 38.860          H  
ATOM   2654 1HB  CYS A 178     -55.905  74.301  16.195  1.00 54.500          H  
ATOM   2655 2HB  CYS A 178     -56.849  75.725  16.568  1.00 54.500          H  
ATOM   2656  N   GLU A 179     -53.729  77.942  15.802  1.00 32.720          N  
ATOM   2657  CA  GLU A 179     -53.643  79.337  15.414  1.00 33.150          C  
ATOM   2658  C   GLU A 179     -54.221  79.516  14.015  1.00 33.130          C  
ATOM   2659  O   GLU A 179     -53.999  78.678  13.144  1.00 32.750          O  
ATOM   2660  CB  GLU A 179     -52.192  79.820  15.447  1.00 46.240          C  
ATOM   2661  CG  GLU A 179     -51.564  79.840  16.843  1.00 46.240          C  
ATOM   2662  CD  GLU A 179     -50.128  80.324  16.840  1.00 46.240          C  
ATOM   2663  OE1 GLU A 179     -49.573  80.454  15.775  1.00 46.240          O  
ATOM   2664  OE2 GLU A 179     -49.594  80.571  17.897  1.00 46.240          O  
ATOM   2665  H   GLU A 179     -52.987  77.309  15.531  1.00 39.260          H  
ATOM   2666  HA  GLU A 179     -54.231  79.934  16.112  1.00 39.780          H  
ATOM   2667 1HB  GLU A 179     -51.583  79.171  14.814  1.00 55.490          H  
ATOM   2668 2HB  GLU A 179     -52.134  80.827  15.031  1.00 55.490          H  
ATOM   2669 1HG  GLU A 179     -52.156  80.494  17.481  1.00 55.490          H  
ATOM   2670 2HG  GLU A 179     -51.608  78.834  17.266  1.00 55.490          H  
ATOM   2671  N   ARG A 180     -54.913  80.630  13.816  1.00 33.600          N  
ATOM   2672  CA  ARG A 180     -55.511  81.028  12.545  1.00 33.730          C  
ATOM   2673  C   ARG A 180     -54.428  81.507  11.579  1.00 33.740          C  
ATOM   2674  O   ARG A 180     -53.472  82.154  12.019  1.00 34.070          O  
ATOM   2675  CB  ARG A 180     -56.532  82.124  12.839  1.00 47.170          C  
ATOM   2676  CG  ARG A 180     -57.345  82.627  11.699  1.00 47.170          C  
ATOM   2677  CD  ARG A 180     -58.411  83.561  12.160  1.00 47.170          C  
ATOM   2678  NE  ARG A 180     -59.172  84.110  11.039  1.00 47.170          N  
ATOM   2679  CZ  ARG A 180     -60.304  84.843  11.140  1.00 47.170          C  
ATOM   2680  NH1 ARG A 180     -60.828  85.110  12.325  1.00 47.170          N  
ATOM   2681  NH2 ARG A 180     -60.886  85.293  10.041  1.00 47.170          N  
ATOM   2682  H   ARG A 180     -55.032  81.242  14.609  1.00 40.320          H  
ATOM   2683  HA  ARG A 180     -56.018  80.165  12.108  1.00 40.480          H  
ATOM   2684 1HB  ARG A 180     -57.224  81.769  13.598  1.00 56.600          H  
ATOM   2685 2HB  ARG A 180     -56.010  82.986  13.253  1.00 56.600          H  
ATOM   2686 1HG  ARG A 180     -56.700  83.170  11.011  1.00 56.600          H  
ATOM   2687 2HG  ARG A 180     -57.819  81.792  11.193  1.00 56.600          H  
ATOM   2688 1HD  ARG A 180     -59.098  83.026  12.815  1.00 56.600          H  
ATOM   2689 2HD  ARG A 180     -57.953  84.389  12.700  1.00 56.600          H  
ATOM   2690  HE  ARG A 180     -58.801  83.942  10.103  1.00 56.600          H  
ATOM   2691 1HH1 ARG A 180     -60.387  84.770  13.165  1.00 56.600          H  
ATOM   2692 2HH1 ARG A 180     -61.673  85.659  12.390  1.00 56.600          H  
ATOM   2693 1HH2 ARG A 180     -60.466  85.087   9.111  1.00 56.600          H  
ATOM   2694 2HH2 ARG A 180     -61.726  85.841  10.089  1.00 56.600          H  
ATOM   2695  N   ALA A 181     -54.544  81.212  10.275  1.00 33.330          N  
ATOM   2696  CA  ALA A 181     -53.538  81.723   9.352  1.00 33.290          C  
ATOM   2697  C   ALA A 181     -53.526  83.233   9.439  1.00 33.790          C  
ATOM   2698  O   ALA A 181     -54.599  83.858   9.405  1.00 34.040          O  
ATOM   2699  CB  ALA A 181     -53.804  81.277   7.920  1.00 46.620          C  
ATOM   2700  H   ALA A 181     -55.323  80.670   9.898  1.00 40.000          H  
ATOM   2701  HA  ALA A 181     -52.560  81.343   9.664  1.00 39.950          H  
ATOM   2702 1HB  ALA A 181     -53.022  81.671   7.287  1.00 55.950          H  
ATOM   2703 2HB  ALA A 181     -53.808  80.196   7.868  1.00 55.950          H  
ATOM   2704 3HB  ALA A 181     -54.761  81.650   7.578  1.00 55.950          H  
ATOM   2705  N   SER A 182     -52.332  83.815   9.462  1.00 33.960          N  
ATOM   2706  CA  SER A 182     -52.112  85.248   9.517  1.00 34.470          C  
ATOM   2707  C   SER A 182     -52.452  85.838   8.151  1.00 34.530          C  
ATOM   2708  O   SER A 182     -52.593  85.077   7.202  1.00 34.760          O  
ATOM   2709  CB  SER A 182     -50.649  85.468   9.904  1.00 48.050          C  
ATOM   2710  OG  SER A 182     -49.795  85.012   8.895  1.00 48.050          O  
ATOM   2711  H   SER A 182     -51.511  83.220   9.463  1.00 40.750          H  
ATOM   2712  HA  SER A 182     -52.767  85.669  10.279  1.00 41.360          H  
ATOM   2713 1HB  SER A 182     -50.437  86.502  10.098  1.00 57.660          H  
ATOM   2714 2HB  SER A 182     -50.441  84.927  10.823  1.00 57.660          H  
ATOM   2715  HG  SER A 182     -48.904  85.249   9.174  1.00 57.660          H  
ATOM   2716  N   PRO A 183     -52.676  87.160   8.016  1.00 34.420          N  
ATOM   2717  CA  PRO A 183     -52.903  87.833   6.750  1.00 34.120          C  
ATOM   2718  C   PRO A 183     -51.625  87.834   5.906  1.00 34.270          C  
ATOM   2719  O   PRO A 183     -50.532  87.842   6.471  1.00 34.100          O  
ATOM   2720  CB  PRO A 183     -53.317  89.245   7.188  1.00 51.180          C  
ATOM   2721  CG  PRO A 183     -52.718  89.417   8.563  1.00 51.180          C  
ATOM   2722  CD  PRO A 183     -52.789  88.043   9.196  1.00 51.180          C  
ATOM   2723  HA  PRO A 183     -53.735  87.314   6.257  1.00 40.940          H  
ATOM   2724 1HB  PRO A 183     -52.927  89.986   6.468  1.00 61.420          H  
ATOM   2725 2HB  PRO A 183     -54.412  89.336   7.174  1.00 61.420          H  
ATOM   2726 1HG  PRO A 183     -51.681  89.782   8.472  1.00 61.420          H  
ATOM   2727 2HG  PRO A 183     -53.276  90.179   9.133  1.00 61.420          H  
ATOM   2728 1HD  PRO A 183     -51.961  87.956   9.872  1.00 61.420          H  
ATOM   2729 2HD  PRO A 183     -53.752  87.890   9.697  1.00 61.420          H  
ATOM   2730  N   PRO A 184     -51.738  87.855   4.575  1.00 34.620          N  
ATOM   2731  CA  PRO A 184     -50.680  87.908   3.591  1.00 34.690          C  
ATOM   2732  C   PRO A 184     -50.044  89.273   3.489  1.00 34.790          C  
ATOM   2733  O   PRO A 184     -50.637  90.278   3.885  1.00 35.140          O  
ATOM   2734  CB  PRO A 184     -51.414  87.559   2.298  1.00 52.030          C  
ATOM   2735  CG  PRO A 184     -52.793  88.077   2.526  1.00 52.030          C  
ATOM   2736  CD  PRO A 184     -53.063  87.846   3.987  1.00 52.030          C  
ATOM   2737  HA  PRO A 184     -49.917  87.163   3.834  1.00 41.630          H  
ATOM   2738 1HB  PRO A 184     -50.915  88.037   1.441  1.00 62.440          H  
ATOM   2739 2HB  PRO A 184     -51.389  86.470   2.123  1.00 62.440          H  
ATOM   2740 1HG  PRO A 184     -52.863  89.142   2.246  1.00 62.440          H  
ATOM   2741 2HG  PRO A 184     -53.501  87.541   1.902  1.00 62.440          H  
ATOM   2742 1HD  PRO A 184     -53.693  88.659   4.375  1.00 62.440          H  
ATOM   2743 2HD  PRO A 184     -53.517  86.863   4.119  1.00 62.440          H  
ATOM   2744  N   SER A 185     -48.876  89.298   2.872  1.00 34.540          N  
ATOM   2745  CA  SER A 185     -48.155  90.511   2.554  1.00 34.580          C  
ATOM   2746  C   SER A 185     -47.308  90.234   1.322  1.00 34.040          C  
ATOM   2747  O   SER A 185     -47.063  89.073   0.982  1.00 33.830          O  
ATOM   2748  CB  SER A 185     -47.286  90.944   3.719  1.00 48.400          C  
ATOM   2749  OG  SER A 185     -46.263  90.014   3.962  1.00 48.400          O  
ATOM   2750  H   SER A 185     -48.450  88.424   2.604  1.00 41.450          H  
ATOM   2751  HA  SER A 185     -48.868  91.306   2.321  1.00 41.500          H  
ATOM   2752 1HB  SER A 185     -46.847  91.918   3.506  1.00 58.080          H  
ATOM   2753 2HB  SER A 185     -47.903  91.050   4.611  1.00 58.080          H  
ATOM   2754  HG  SER A 185     -45.758  90.363   4.700  1.00 58.080          H  
ATOM   2755  N   SER A 186     -46.885  91.285   0.631  1.00 34.020          N  
ATOM   2756  CA  SER A 186     -46.035  91.108  -0.540  1.00 33.660          C  
ATOM   2757  C   SER A 186     -44.566  90.997  -0.159  1.00 33.850          C  
ATOM   2758  O   SER A 186     -43.933  91.970   0.263  1.00 34.270          O  
ATOM   2759  CB  SER A 186     -46.244  92.245  -1.517  1.00 47.270          C  
ATOM   2760  OG  SER A 186     -45.327  92.168  -2.576  1.00 47.270          O  
ATOM   2761  H   SER A 186     -47.134  92.213   0.935  1.00 40.820          H  
ATOM   2762  HA  SER A 186     -46.325  90.179  -1.034  1.00 40.390          H  
ATOM   2763 1HB  SER A 186     -47.256  92.196  -1.913  1.00 56.720          H  
ATOM   2764 2HB  SER A 186     -46.152  93.189  -1.008  1.00 56.720          H  
ATOM   2765  HG  SER A 186     -45.472  92.965  -3.102  1.00 56.720          H  
ATOM   2766  N   SER A 187     -44.013  89.802  -0.346  1.00 33.570          N  
ATOM   2767  CA  SER A 187     -42.647  89.449   0.031  1.00 33.750          C  
ATOM   2768  C   SER A 187     -41.581  90.197  -0.751  1.00 33.710          C  
ATOM   2769  O   SER A 187     -40.416  90.242  -0.353  1.00 33.920          O  
ATOM   2770  CB  SER A 187     -42.448  87.966  -0.164  1.00 47.180          C  
ATOM   2771  OG  SER A 187     -42.573  87.629  -1.516  1.00 47.180          O  
ATOM   2772  H   SER A 187     -44.595  89.064  -0.722  1.00 40.280          H  
ATOM   2773  HA  SER A 187     -42.519  89.683   1.089  1.00 40.500          H  
ATOM   2774 1HB  SER A 187     -41.455  87.690   0.189  1.00 56.610          H  
ATOM   2775 2HB  SER A 187     -43.179  87.410   0.428  1.00 56.610          H  
ATOM   2776  HG  SER A 187     -42.328  86.687  -1.595  1.00 56.610          H  
ATOM   2777  N   CYS A 188     -41.986  90.786  -1.860  1.00 33.490          N  
ATOM   2778  CA  CYS A 188     -41.086  91.502  -2.747  1.00 33.480          C  
ATOM   2779  C   CYS A 188     -41.261  93.014  -2.624  1.00 34.090          C  
ATOM   2780  O   CYS A 188     -40.575  93.773  -3.314  1.00 34.320          O  
ATOM   2781  CB  CYS A 188     -41.366  91.100  -4.196  1.00 46.880          C  
ATOM   2782  SG  CYS A 188     -41.186  89.326  -4.547  1.00 46.880          S  
ATOM   2783  H   CYS A 188     -42.963  90.702  -2.104  1.00 40.190          H  
ATOM   2784  HA  CYS A 188     -40.060  91.246  -2.490  1.00 40.180          H  
ATOM   2785 1HB  CYS A 188     -42.383  91.388  -4.457  1.00 56.250          H  
ATOM   2786 2HB  CYS A 188     -40.698  91.640  -4.853  1.00 56.250          H  
ATOM   2787  N   ASN A 189     -42.170  93.461  -1.733  1.00 34.390          N  
ATOM   2788  CA  ASN A 189     -42.573  94.872  -1.630  1.00 35.030          C  
ATOM   2789  C   ASN A 189     -41.440  95.870  -1.469  1.00 34.970          C  
ATOM   2790  O   ASN A 189     -41.467  96.941  -2.085  1.00 35.350          O  
ATOM   2791  CB  ASN A 189     -43.542  95.064  -0.480  1.00 48.790          C  
ATOM   2792  CG  ASN A 189     -44.181  96.428  -0.472  1.00 48.790          C  
ATOM   2793  OD1 ASN A 189     -44.864  96.810  -1.436  1.00 48.790          O  
ATOM   2794  ND2 ASN A 189     -43.980  97.167   0.593  1.00 48.790          N  
ATOM   2795  H   ASN A 189     -42.642  92.787  -1.118  1.00 41.270          H  
ATOM   2796  HA  ASN A 189     -43.101  95.134  -2.540  1.00 42.040          H  
ATOM   2797 1HB  ASN A 189     -44.310  94.326  -0.536  1.00 58.540          H  
ATOM   2798 2HB  ASN A 189     -43.020  94.912   0.461  1.00 58.540          H  
ATOM   2799 1HD2 ASN A 189     -44.382  98.082   0.652  1.00 58.540          H  
ATOM   2800 2HD2 ASN A 189     -43.425  96.817   1.346  1.00 58.540          H  
ATOM   2801  N   ILE A 190     -40.380  95.483  -0.758  1.00 34.550          N  
ATOM   2802  CA  ILE A 190     -39.265  96.388  -0.508  1.00 34.460          C  
ATOM   2803  C   ILE A 190     -38.736  97.036  -1.789  1.00 34.330          C  
ATOM   2804  O   ILE A 190     -38.223  98.157  -1.747  1.00 34.280          O  
ATOM   2805  CB  ILE A 190     -38.129  95.632   0.228  1.00 48.280          C  
ATOM   2806  CG1 ILE A 190     -37.081  96.652   0.774  1.00 48.280          C  
ATOM   2807  CG2 ILE A 190     -37.470  94.563  -0.705  1.00 48.280          C  
ATOM   2808  CD1 ILE A 190     -36.087  96.075   1.784  1.00 48.280          C  
ATOM   2809  H   ILE A 190     -40.403  94.576  -0.312  1.00 41.460          H  
ATOM   2810  HA  ILE A 190     -39.619  97.185   0.145  1.00 41.350          H  
ATOM   2811  HB  ILE A 190     -38.560  95.121   1.086  1.00 57.940          H  
ATOM   2812 1HG1 ILE A 190     -36.513  97.058  -0.066  1.00 57.940          H  
ATOM   2813 2HG1 ILE A 190     -37.615  97.473   1.254  1.00 57.940          H  
ATOM   2814 1HG2 ILE A 190     -36.710  94.016  -0.160  1.00 57.940          H  
ATOM   2815 2HG2 ILE A 190     -38.230  93.859  -1.048  1.00 57.940          H  
ATOM   2816 3HG2 ILE A 190     -37.002  95.031  -1.562  1.00 57.940          H  
ATOM   2817 1HD1 ILE A 190     -35.405  96.863   2.107  1.00 57.940          H  
ATOM   2818 2HD1 ILE A 190     -36.629  95.689   2.647  1.00 57.940          H  
ATOM   2819 3HD1 ILE A 190     -35.510  95.274   1.334  1.00 57.940          H  
ATOM   2820  N   SER A 191     -38.786  96.314  -2.906  1.00 34.300          N  
ATOM   2821  CA  SER A 191     -38.344  96.850  -4.168  1.00 34.220          C  
ATOM   2822  C   SER A 191     -39.106  96.080  -5.227  1.00 33.850          C  
ATOM   2823  O   SER A 191     -38.511  95.504  -6.144  1.00 33.800          O  
ATOM   2824  CB  SER A 191     -36.847  96.704  -4.334  1.00 47.940          C  
ATOM   2825  OG  SER A 191     -36.405  97.460  -5.425  1.00 47.940          O  
ATOM   2826  H   SER A 191     -39.216  95.385  -2.901  1.00 41.160          H  
ATOM   2827  HA  SER A 191     -38.619  97.904  -4.229  1.00 41.060          H  
ATOM   2828 1HB  SER A 191     -36.343  97.036  -3.427  1.00 57.530          H  
ATOM   2829 2HB  SER A 191     -36.598  95.659  -4.484  1.00 57.530          H  
ATOM   2830  HG  SER A 191     -35.502  97.173  -5.608  1.00 57.530          H  
ATOM   2831  N   SER A 192     -40.436  96.058  -5.128  1.00 33.640          N  
ATOM   2832  CA  SER A 192     -41.185  95.184  -6.039  1.00 33.330          C  
ATOM   2833  C   SER A 192     -41.015  95.456  -7.529  1.00 33.140          C  
ATOM   2834  O   SER A 192     -41.036  94.520  -8.326  1.00 32.690          O  
ATOM   2835  CB  SER A 192     -42.660  95.205  -5.702  1.00 46.790          C  
ATOM   2836  OG  SER A 192     -43.238  96.461  -5.923  1.00 46.790          O  
ATOM   2837  H   SER A 192     -40.903  96.560  -4.362  1.00 40.370          H  
ATOM   2838  HA  SER A 192     -40.842  94.169  -5.851  1.00 40.000          H  
ATOM   2839 1HB  SER A 192     -43.171  94.460  -6.309  1.00 56.140          H  
ATOM   2840 2HB  SER A 192     -42.787  94.918  -4.683  1.00 56.140          H  
ATOM   2841  HG  SER A 192     -44.156  96.366  -5.648  1.00 56.140          H  
ATOM   2842  N   GLY A 193     -40.728  96.687  -7.943  1.00 33.490          N  
ATOM   2843  CA  GLY A 193     -40.568  96.916  -9.382  1.00 33.370          C  
ATOM   2844  C   GLY A 193     -39.455  96.030  -9.963  1.00 32.940          C  
ATOM   2845  O   GLY A 193     -39.679  95.242 -10.898  1.00 32.620          O  
ATOM   2846  H   GLY A 193     -40.691  97.448  -7.278  1.00 40.190          H  
ATOM   2847 1HA  GLY A 193     -41.510  96.707  -9.889  1.00 40.040          H  
ATOM   2848 2HA  GLY A 193     -40.333  97.965  -9.557  1.00 40.040          H  
ATOM   2849  N   GLU A 194     -38.252  96.191  -9.402  1.00 32.960          N  
ATOM   2850  CA  GLU A 194     -37.072  95.438  -9.798  1.00 32.610          C  
ATOM   2851  C   GLU A 194     -37.177  93.958  -9.453  1.00 32.180          C  
ATOM   2852  O   GLU A 194     -36.710  93.105 -10.218  1.00 31.820          O  
ATOM   2853  CB  GLU A 194     -35.824  96.019  -9.130  1.00 45.790          C  
ATOM   2854  CG  GLU A 194     -35.407  97.404  -9.633  1.00 45.790          C  
ATOM   2855  CD  GLU A 194     -34.200  97.951  -8.905  1.00 45.790          C  
ATOM   2856  OE1 GLU A 194     -33.801  97.355  -7.929  1.00 45.790          O  
ATOM   2857  OE2 GLU A 194     -33.678  98.956  -9.326  1.00 45.790          O  
ATOM   2858  H   GLU A 194     -38.166  96.868  -8.660  1.00 39.550          H  
ATOM   2859  HA  GLU A 194     -36.962  95.525 -10.879  1.00 39.130          H  
ATOM   2860 1HB  GLU A 194     -36.004  96.095  -8.054  1.00 54.950          H  
ATOM   2861 2HB  GLU A 194     -34.986  95.340  -9.271  1.00 54.950          H  
ATOM   2862 1HG  GLU A 194     -35.182  97.341 -10.697  1.00 54.950          H  
ATOM   2863 2HG  GLU A 194     -36.243  98.091  -9.507  1.00 54.950          H  
ATOM   2864  N   MET A 195     -37.759  93.628  -8.288  1.00 32.220          N  
ATOM   2865  CA  MET A 195     -37.822  92.225  -7.905  1.00 31.850          C  
ATOM   2866  C   MET A 195     -38.712  91.459  -8.849  1.00 31.560          C  
ATOM   2867  O   MET A 195     -38.344  90.381  -9.294  1.00 31.130          O  
ATOM   2868  CB  MET A 195     -38.308  92.046  -6.469  1.00 44.740          C  
ATOM   2869  CG  MET A 195     -37.332  92.521  -5.383  1.00 44.740          C  
ATOM   2870  SD  MET A 195     -35.732  91.660  -5.362  1.00 44.740          S  
ATOM   2871  CE  MET A 195     -36.143  90.052  -4.718  1.00 44.740          C  
ATOM   2872  H   MET A 195     -38.139  94.353  -7.671  1.00 38.660          H  
ATOM   2873  HA  MET A 195     -36.821  91.803  -7.984  1.00 38.220          H  
ATOM   2874 1HB  MET A 195     -39.214  92.617  -6.349  1.00 53.690          H  
ATOM   2875 2HB  MET A 195     -38.557  91.001  -6.293  1.00 53.690          H  
ATOM   2876 1HG  MET A 195     -37.133  93.569  -5.549  1.00 53.690          H  
ATOM   2877 2HG  MET A 195     -37.804  92.417  -4.402  1.00 53.690          H  
ATOM   2878 1HE  MET A 195     -35.245  89.438  -4.660  1.00 53.690          H  
ATOM   2879 2HE  MET A 195     -36.576  90.155  -3.720  1.00 53.690          H  
ATOM   2880 3HE  MET A 195     -36.853  89.578  -5.373  1.00 53.690          H  
ATOM   2881  N   GLN A 196     -39.865  92.014  -9.233  1.00 31.810          N  
ATOM   2882  CA  GLN A 196     -40.711  91.254 -10.135  1.00 31.580          C  
ATOM   2883  C   GLN A 196     -40.051  91.065 -11.479  1.00 31.330          C  
ATOM   2884  O   GLN A 196     -39.955  89.946 -11.980  1.00 30.940          O  
ATOM   2885  CB  GLN A 196     -42.057  91.930 -10.348  1.00 44.300          C  
ATOM   2886  CG  GLN A 196     -42.998  91.875  -9.177  1.00 44.300          C  
ATOM   2887  CD  GLN A 196     -44.345  92.531  -9.487  1.00 44.300          C  
ATOM   2888  OE1 GLN A 196     -44.413  93.512 -10.238  1.00 44.300          O  
ATOM   2889  NE2 GLN A 196     -45.422  91.979  -8.931  1.00 44.300          N  
ATOM   2890  H   GLN A 196     -40.158  92.929  -8.882  1.00 38.170          H  
ATOM   2891  HA  GLN A 196     -40.885  90.269  -9.701  1.00 37.900          H  
ATOM   2892 1HB  GLN A 196     -41.881  92.987 -10.559  1.00 53.160          H  
ATOM   2893 2HB  GLN A 196     -42.520  91.519 -11.201  1.00 53.160          H  
ATOM   2894 1HG  GLN A 196     -43.170  90.840  -8.938  1.00 53.160          H  
ATOM   2895 2HG  GLN A 196     -42.547  92.385  -8.328  1.00 53.160          H  
ATOM   2896 1HE2 GLN A 196     -46.331  92.354  -9.102  1.00 53.160          H  
ATOM   2897 2HE2 GLN A 196     -45.319  91.145  -8.334  1.00 53.160          H  
ATOM   2898  N   LYS A 197     -39.476  92.125 -12.043  1.00 31.570          N  
ATOM   2899  CA  LYS A 197     -38.865  91.948 -13.348  1.00 31.340          C  
ATOM   2900  C   LYS A 197     -37.769  90.887 -13.291  1.00 30.860          C  
ATOM   2901  O   LYS A 197     -37.750  89.962 -14.109  1.00 30.510          O  
ATOM   2902  CB  LYS A 197     -38.293  93.272 -13.862  1.00 43.970          C  
ATOM   2903  CG  LYS A 197     -37.666  93.213 -15.284  1.00 43.970          C  
ATOM   2904  CD  LYS A 197     -37.125  94.591 -15.698  1.00 43.970          C  
ATOM   2905  CE  LYS A 197     -36.687  94.672 -17.191  1.00 43.970          C  
ATOM   2906  NZ  LYS A 197     -35.501  93.798 -17.535  1.00 43.970          N  
ATOM   2907  H   LYS A 197     -39.542  93.056 -11.612  1.00 37.880          H  
ATOM   2908  HA  LYS A 197     -39.631  91.602 -14.042  1.00 37.610          H  
ATOM   2909 1HB  LYS A 197     -39.085  94.021 -13.873  1.00 52.760          H  
ATOM   2910 2HB  LYS A 197     -37.529  93.626 -13.165  1.00 52.760          H  
ATOM   2911 1HG  LYS A 197     -36.844  92.490 -15.288  1.00 52.760          H  
ATOM   2912 2HG  LYS A 197     -38.414  92.880 -16.003  1.00 52.760          H  
ATOM   2913 1HD  LYS A 197     -37.894  95.345 -15.521  1.00 52.760          H  
ATOM   2914 2HD  LYS A 197     -36.265  94.830 -15.074  1.00 52.760          H  
ATOM   2915 1HE  LYS A 197     -37.525  94.393 -17.828  1.00 52.760          H  
ATOM   2916 2HE  LYS A 197     -36.418  95.708 -17.397  1.00 52.760          H  
ATOM   2917 1HZ  LYS A 197     -35.270  93.925 -18.507  1.00 52.760          H  
ATOM   2918 2HZ  LYS A 197     -34.707  94.047 -16.970  1.00 52.760          H  
ATOM   2919 3HZ  LYS A 197     -35.720  92.794 -17.394  1.00 52.760          H  
ATOM   2920  N   GLY A 198     -36.851  91.029 -12.329  1.00 30.860          N  
ATOM   2921  CA  GLY A 198     -35.719  90.131 -12.202  1.00 30.460          C  
ATOM   2922  C   GLY A 198     -36.112  88.681 -11.964  1.00 30.070          C  
ATOM   2923  O   GLY A 198     -35.661  87.782 -12.683  1.00 29.630          O  
ATOM   2924  H   GLY A 198     -36.928  91.802 -11.661  1.00 37.030          H  
ATOM   2925 1HA  GLY A 198     -35.116  90.197 -13.107  1.00 36.550          H  
ATOM   2926 2HA  GLY A 198     -35.095  90.475 -11.378  1.00 36.550          H  
ATOM   2927  N   LEU A 199     -36.927  88.448 -10.937  1.00 30.250          N  
ATOM   2928  CA  LEU A 199     -37.342  87.112 -10.553  1.00 29.920          C  
ATOM   2929  C   LEU A 199     -38.138  86.417 -11.626  1.00 29.660          C  
ATOM   2930  O   LEU A 199     -37.945  85.219 -11.845  1.00 29.220          O  
ATOM   2931  CB  LEU A 199     -38.164  87.196  -9.287  1.00 42.020          C  
ATOM   2932  CG  LEU A 199     -37.378  87.137  -7.976  1.00 42.020          C  
ATOM   2933  CD1 LEU A 199     -36.252  88.176  -7.902  1.00 42.020          C  
ATOM   2934  CD2 LEU A 199     -38.329  87.379  -6.886  1.00 42.020          C  
ATOM   2935  H   LEU A 199     -37.266  89.238 -10.381  1.00 36.300          H  
ATOM   2936  HA  LEU A 199     -36.450  86.518 -10.360  1.00 35.900          H  
ATOM   2937 1HB  LEU A 199     -38.767  88.082  -9.308  1.00 50.420          H  
ATOM   2938 2HB  LEU A 199     -38.848  86.348  -9.287  1.00 50.420          H  
ATOM   2939  HG  LEU A 199     -36.932  86.184  -7.880  1.00 50.420          H  
ATOM   2940 1HD1 LEU A 199     -35.745  88.074  -6.944  1.00 50.420          H  
ATOM   2941 2HD1 LEU A 199     -35.529  88.011  -8.695  1.00 50.420          H  
ATOM   2942 3HD1 LEU A 199     -36.656  89.176  -7.985  1.00 50.420          H  
ATOM   2943 1HD2 LEU A 199     -37.799  87.313  -5.945  1.00 50.420          H  
ATOM   2944 2HD2 LEU A 199     -38.770  88.371  -6.995  1.00 50.420          H  
ATOM   2945 3HD2 LEU A 199     -39.114  86.640  -6.905  1.00 50.420          H  
ATOM   2946  N   TRP A 200     -39.030  87.141 -12.309  1.00 29.950          N  
ATOM   2947  CA  TRP A 200     -39.792  86.506 -13.355  1.00 29.750          C  
ATOM   2948  C   TRP A 200     -38.833  86.055 -14.437  1.00 29.340          C  
ATOM   2949  O   TRP A 200     -38.914  84.924 -14.897  1.00 28.920          O  
ATOM   2950  CB  TRP A 200     -40.806  87.469 -13.959  1.00 41.730          C  
ATOM   2951  CG  TRP A 200     -41.949  87.859 -13.061  1.00 41.730          C  
ATOM   2952  CD1 TRP A 200     -42.429  87.224 -11.952  1.00 41.730          C  
ATOM   2953  CD2 TRP A 200     -42.763  89.042 -13.221  1.00 41.730          C  
ATOM   2954  NE1 TRP A 200     -43.493  87.938 -11.435  1.00 41.730          N  
ATOM   2955  CE2 TRP A 200     -43.703  89.036 -12.194  1.00 41.730          C  
ATOM   2956  CE3 TRP A 200     -42.764  90.093 -14.141  1.00 41.730          C  
ATOM   2957  CZ2 TRP A 200     -44.642  90.034 -12.059  1.00 41.730          C  
ATOM   2958  CZ3 TRP A 200     -43.705  91.100 -14.002  1.00 41.730          C  
ATOM   2959  CH2 TRP A 200     -44.623  91.070 -12.987  1.00 41.730          C  
ATOM   2960  H   TRP A 200     -39.205  88.128 -12.096  1.00 35.940          H  
ATOM   2961  HA  TRP A 200     -40.303  85.635 -12.952  1.00 35.700          H  
ATOM   2962 1HB  TRP A 200     -40.283  88.385 -14.245  1.00 50.080          H  
ATOM   2963 2HB  TRP A 200     -41.216  87.035 -14.864  1.00 50.080          H  
ATOM   2964  HD1 TRP A 200     -42.041  86.294 -11.532  1.00 50.080          H  
ATOM   2965  HE1 TRP A 200     -44.066  87.715 -10.583  1.00 50.080          H  
ATOM   2966  HE3 TRP A 200     -42.037  90.119 -14.949  1.00 50.080          H  
ATOM   2967  HZ2 TRP A 200     -45.373  90.024 -11.246  1.00 50.080          H  
ATOM   2968  HZ3 TRP A 200     -43.695  91.916 -14.721  1.00 50.080          H  
ATOM   2969  HH2 TRP A 200     -45.349  91.879 -12.900  1.00 50.080          H  
ATOM   2970  N   GLU A 201     -37.870  86.903 -14.821  1.00 29.440          N  
ATOM   2971  CA  GLU A 201     -36.944  86.498 -15.870  1.00 29.050          C  
ATOM   2972  C   GLU A 201     -36.145  85.265 -15.452  1.00 28.530          C  
ATOM   2973  O   GLU A 201     -35.941  84.345 -16.254  1.00 28.100          O  
ATOM   2974  CB  GLU A 201     -35.994  87.653 -16.201  1.00 40.830          C  
ATOM   2975  CG  GLU A 201     -36.658  88.826 -16.920  1.00 40.830          C  
ATOM   2976  CD  GLU A 201     -35.757  90.039 -17.048  1.00 40.830          C  
ATOM   2977  OE1 GLU A 201     -34.648  89.993 -16.573  1.00 40.830          O  
ATOM   2978  OE2 GLU A 201     -36.193  91.027 -17.611  1.00 40.830          O  
ATOM   2979  H   GLU A 201     -37.820  87.855 -14.438  1.00 35.330          H  
ATOM   2980  HA  GLU A 201     -37.524  86.253 -16.760  1.00 34.860          H  
ATOM   2981 1HB  GLU A 201     -35.561  88.037 -15.278  1.00 48.990          H  
ATOM   2982 2HB  GLU A 201     -35.176  87.289 -16.821  1.00 48.990          H  
ATOM   2983 1HG  GLU A 201     -36.949  88.498 -17.917  1.00 48.990          H  
ATOM   2984 2HG  GLU A 201     -37.565  89.099 -16.393  1.00 48.990          H  
ATOM   2985  N   GLN A 202     -35.715  85.217 -14.185  1.00 28.570          N  
ATOM   2986  CA  GLN A 202     -34.951  84.079 -13.696  1.00 28.100          C  
ATOM   2987  C   GLN A 202     -35.725  82.778 -13.781  1.00 27.760          C  
ATOM   2988  O   GLN A 202     -35.189  81.746 -14.216  1.00 27.270          O  
ATOM   2989  CB  GLN A 202     -34.543  84.270 -12.226  1.00 39.530          C  
ATOM   2990  CG  GLN A 202     -33.722  83.091 -11.642  1.00 39.530          C  
ATOM   2991  CD  GLN A 202     -33.365  83.271 -10.183  1.00 39.530          C  
ATOM   2992  OE1 GLN A 202     -33.833  84.192  -9.515  1.00 39.530          O  
ATOM   2993  NE2 GLN A 202     -32.522  82.386  -9.678  1.00 39.530          N  
ATOM   2994  H   GLN A 202     -35.880  86.025 -13.574  1.00 34.280          H  
ATOM   2995  HA  GLN A 202     -34.055  83.983 -14.306  1.00 33.720          H  
ATOM   2996 1HB  GLN A 202     -33.970  85.190 -12.123  1.00 47.430          H  
ATOM   2997 2HB  GLN A 202     -35.444  84.383 -11.620  1.00 47.430          H  
ATOM   2998 1HG  GLN A 202     -34.305  82.174 -11.718  1.00 47.430          H  
ATOM   2999 2HG  GLN A 202     -32.799  82.991 -12.212  1.00 47.430          H  
ATOM   3000 1HE2 GLN A 202     -32.244  82.449  -8.718  1.00 47.430          H  
ATOM   3001 2HE2 GLN A 202     -32.158  81.652 -10.254  1.00 47.430          H  
ATOM   3002  N   CYS A 203     -36.964  82.791 -13.296  1.00 28.030          N  
ATOM   3003  CA  CYS A 203     -37.685  81.532 -13.268  1.00 27.760          C  
ATOM   3004  C   CYS A 203     -38.308  81.194 -14.614  1.00 27.500          C  
ATOM   3005  O   CYS A 203     -38.521  80.013 -14.910  1.00 27.070          O  
ATOM   3006  CB  CYS A 203     -38.754  81.566 -12.192  1.00 38.970          C  
ATOM   3007  SG  CYS A 203     -40.206  82.555 -12.578  1.00 38.970          S  
ATOM   3008  H   CYS A 203     -37.377  83.638 -12.912  1.00 33.640          H  
ATOM   3009  HA  CYS A 203     -36.979  80.747 -13.010  1.00 33.310          H  
ATOM   3010 1HB  CYS A 203     -39.068  80.558 -11.967  1.00 46.770          H  
ATOM   3011 2HB  CYS A 203     -38.306  81.975 -11.293  1.00 46.770          H  
ATOM   3012  N   GLN A 204     -38.578  82.203 -15.449  1.00 27.790          N  
ATOM   3013  CA  GLN A 204     -39.094  81.966 -16.783  1.00 27.610          C  
ATOM   3014  C   GLN A 204     -38.001  81.304 -17.598  1.00 27.120          C  
ATOM   3015  O   GLN A 204     -38.270  80.397 -18.387  1.00 26.750          O  
ATOM   3016  CB  GLN A 204     -39.593  83.258 -17.427  1.00 38.730          C  
ATOM   3017  CG  GLN A 204     -40.890  83.784 -16.809  1.00 38.730          C  
ATOM   3018  CD  GLN A 204     -41.248  85.181 -17.264  1.00 38.730          C  
ATOM   3019  OE1 GLN A 204     -40.371  85.994 -17.566  1.00 38.730          O  
ATOM   3020  NE2 GLN A 204     -42.537  85.474 -17.330  1.00 38.730          N  
ATOM   3021  H   GLN A 204     -38.448  83.170 -15.142  1.00 33.350          H  
ATOM   3022  HA  GLN A 204     -39.935  81.280 -16.715  1.00 33.130          H  
ATOM   3023 1HB  GLN A 204     -38.826  84.027 -17.326  1.00 46.470          H  
ATOM   3024 2HB  GLN A 204     -39.760  83.098 -18.489  1.00 46.470          H  
ATOM   3025 1HG  GLN A 204     -41.682  83.126 -17.140  1.00 46.470          H  
ATOM   3026 2HG  GLN A 204     -40.832  83.761 -15.725  1.00 46.470          H  
ATOM   3027 1HE2 GLN A 204     -42.829  86.383 -17.631  1.00 46.470          H  
ATOM   3028 2HE2 GLN A 204     -43.224  84.785 -17.107  1.00 46.470          H  
ATOM   3029  N   LEU A 205     -36.747  81.725 -17.396  1.00 27.120          N  
ATOM   3030  CA  LEU A 205     -35.647  81.106 -18.107  1.00 26.690          C  
ATOM   3031  C   LEU A 205     -35.583  79.624 -17.746  1.00 26.210          C  
ATOM   3032  O   LEU A 205     -35.396  78.780 -18.620  1.00 25.800          O  
ATOM   3033  CB  LEU A 205     -34.322  81.808 -17.777  1.00 37.540          C  
ATOM   3034  CG  LEU A 205     -33.023  81.257 -18.469  1.00 37.540          C  
ATOM   3035  CD1 LEU A 205     -33.138  81.365 -19.999  1.00 37.540          C  
ATOM   3036  CD2 LEU A 205     -31.822  82.062 -17.965  1.00 37.540          C  
ATOM   3037  H   LEU A 205     -36.559  82.528 -16.788  1.00 32.540          H  
ATOM   3038  HA  LEU A 205     -35.840  81.201 -19.171  1.00 32.030          H  
ATOM   3039 1HB  LEU A 205     -34.423  82.860 -18.037  1.00 45.050          H  
ATOM   3040 2HB  LEU A 205     -34.172  81.749 -16.696  1.00 45.050          H  
ATOM   3041  HG  LEU A 205     -32.889  80.204 -18.213  1.00 45.050          H  
ATOM   3042 1HD1 LEU A 205     -32.226  80.981 -20.456  1.00 45.050          H  
ATOM   3043 2HD1 LEU A 205     -33.982  80.778 -20.359  1.00 45.050          H  
ATOM   3044 3HD1 LEU A 205     -33.273  82.408 -20.284  1.00 45.050          H  
ATOM   3045 1HD2 LEU A 205     -30.908  81.686 -18.426  1.00 45.050          H  
ATOM   3046 2HD2 LEU A 205     -31.952  83.115 -18.222  1.00 45.050          H  
ATOM   3047 3HD2 LEU A 205     -31.750  81.960 -16.881  1.00 45.050          H  
ATOM   3048  N   LEU A 206     -35.741  79.279 -16.458  1.00 26.280          N  
ATOM   3049  CA  LEU A 206     -35.723  77.860 -16.114  1.00 25.850          C  
ATOM   3050  C   LEU A 206     -36.897  77.091 -16.755  1.00 25.600          C  
ATOM   3051  O   LEU A 206     -36.700  76.064 -17.411  1.00 25.100          O  
ATOM   3052  CB  LEU A 206     -35.833  77.692 -14.586  1.00 36.360          C  
ATOM   3053  CG  LEU A 206     -34.625  78.131 -13.715  1.00 36.360          C  
ATOM   3054  CD1 LEU A 206     -35.045  78.144 -12.229  1.00 36.360          C  
ATOM   3055  CD2 LEU A 206     -33.463  77.155 -13.907  1.00 36.360          C  
ATOM   3056  H   LEU A 206     -35.820  80.006 -15.737  1.00 31.540          H  
ATOM   3057  HA  LEU A 206     -34.795  77.431 -16.480  1.00 31.020          H  
ATOM   3058 1HB  LEU A 206     -36.700  78.252 -14.245  1.00 43.630          H  
ATOM   3059 2HB  LEU A 206     -36.015  76.646 -14.390  1.00 43.630          H  
ATOM   3060  HG  LEU A 206     -34.318  79.142 -13.999  1.00 43.630          H  
ATOM   3061 1HD1 LEU A 206     -34.200  78.461 -11.618  1.00 43.630          H  
ATOM   3062 2HD1 LEU A 206     -35.867  78.837 -12.089  1.00 43.630          H  
ATOM   3063 3HD1 LEU A 206     -35.357  77.154 -11.918  1.00 43.630          H  
ATOM   3064 1HD2 LEU A 206     -32.625  77.469 -13.287  1.00 43.630          H  
ATOM   3065 2HD2 LEU A 206     -33.774  76.150 -13.614  1.00 43.630          H  
ATOM   3066 3HD2 LEU A 206     -33.148  77.142 -14.946  1.00 43.630          H  
ATOM   3067  N   LYS A 207     -38.113  77.630 -16.642  1.00 25.980          N  
ATOM   3068  CA  LYS A 207     -39.326  76.965 -17.144  1.00 25.830          C  
ATOM   3069  C   LYS A 207     -39.380  76.842 -18.661  1.00 25.640          C  
ATOM   3070  O   LYS A 207     -39.937  75.893 -19.206  1.00 25.360          O  
ATOM   3071  CB  LYS A 207     -40.549  77.693 -16.618  1.00 36.220          C  
ATOM   3072  CG  LYS A 207     -40.719  77.498 -15.141  1.00 36.220          C  
ATOM   3073  CD  LYS A 207     -41.887  78.241 -14.602  1.00 36.220          C  
ATOM   3074  CE  LYS A 207     -41.998  78.044 -13.116  1.00 36.220          C  
ATOM   3075  NZ  LYS A 207     -40.941  78.698 -12.384  1.00 36.220          N  
ATOM   3076  H   LYS A 207     -38.209  78.517 -16.137  1.00 31.180          H  
ATOM   3077  HA  LYS A 207     -39.341  75.952 -16.741  1.00 31.000          H  
ATOM   3078 1HB  LYS A 207     -40.449  78.761 -16.818  1.00 43.470          H  
ATOM   3079 2HB  LYS A 207     -41.444  77.332 -17.127  1.00 43.470          H  
ATOM   3080 1HG  LYS A 207     -40.873  76.434 -14.952  1.00 43.470          H  
ATOM   3081 2HG  LYS A 207     -39.812  77.808 -14.635  1.00 43.470          H  
ATOM   3082 1HD  LYS A 207     -41.775  79.310 -14.809  1.00 43.470          H  
ATOM   3083 2HD  LYS A 207     -42.806  77.888 -15.075  1.00 43.470          H  
ATOM   3084 1HE  LYS A 207     -42.888  78.480 -12.792  1.00 43.470          H  
ATOM   3085 2HE  LYS A 207     -41.998  76.975 -12.883  1.00 43.470          H  
ATOM   3086 1HZ  LYS A 207     -41.093  78.558 -11.392  1.00 43.470          H  
ATOM   3087 2HZ  LYS A 207     -40.032  78.351 -12.637  1.00 43.470          H  
ATOM   3088 3HZ  LYS A 207     -40.988  79.689 -12.599  1.00 43.470          H  
ATOM   3089  N   SER A 208     -38.829  77.826 -19.351  1.00 25.790          N  
ATOM   3090  CA  SER A 208     -38.806  77.870 -20.804  1.00 25.660          C  
ATOM   3091  C   SER A 208     -37.684  77.024 -21.407  1.00 25.150          C  
ATOM   3092  O   SER A 208     -37.564  76.931 -22.633  1.00 25.000          O  
ATOM   3093  CB  SER A 208     -38.722  79.304 -21.294  1.00 35.980          C  
ATOM   3094  OG  SER A 208     -37.520  79.899 -20.924  1.00 35.980          O  
ATOM   3095  H   SER A 208     -38.441  78.624 -18.850  1.00 30.950          H  
ATOM   3096  HA  SER A 208     -39.750  77.459 -21.162  1.00 30.790          H  
ATOM   3097 1HB  SER A 208     -38.815  79.316 -22.377  1.00 43.170          H  
ATOM   3098 2HB  SER A 208     -39.551  79.877 -20.884  1.00 43.170          H  
ATOM   3099  HG  SER A 208     -37.624  80.111 -19.978  1.00 43.170          H  
ATOM   3100  N   THR A 209     -36.852  76.401 -20.562  1.00 24.900          N  
ATOM   3101  CA  THR A 209     -35.756  75.581 -21.045  1.00 24.420          C  
ATOM   3102  C   THR A 209     -36.375  74.603 -22.027  1.00 24.050          C  
ATOM   3103  O   THR A 209     -37.435  74.038 -21.747  1.00 23.990          O  
ATOM   3104  CB  THR A 209     -35.028  74.824 -19.903  1.00 34.380          C  
ATOM   3105  OG1 THR A 209     -34.532  75.744 -18.951  1.00 34.380          O  
ATOM   3106  CG2 THR A 209     -33.838  74.054 -20.459  1.00 34.380          C  
ATOM   3107  H   THR A 209     -36.980  76.488 -19.553  1.00 29.880          H  
ATOM   3108  HA  THR A 209     -35.037  76.208 -21.573  1.00 29.300          H  
ATOM   3109  HB  THR A 209     -35.727  74.156 -19.413  1.00 41.260          H  
ATOM   3110  HG1 THR A 209     -35.286  76.061 -18.420  1.00 41.260          H  
ATOM   3111 1HG2 THR A 209     -33.335  73.537 -19.644  1.00 41.260          H  
ATOM   3112 2HG2 THR A 209     -34.153  73.338 -21.184  1.00 41.260          H  
ATOM   3113 3HG2 THR A 209     -33.150  74.755 -20.925  1.00 41.260          H  
ATOM   3114  N   SER A 210     -35.697  74.367 -23.154  1.00 23.810          N  
ATOM   3115  CA  SER A 210     -36.195  73.524 -24.243  1.00 23.510          C  
ATOM   3116  C   SER A 210     -36.569  72.110 -23.828  1.00 23.070          C  
ATOM   3117  O   SER A 210     -37.355  71.446 -24.504  1.00 22.910          O  
ATOM   3118  CB  SER A 210     -35.155  73.448 -25.334  1.00 33.030          C  
ATOM   3119  OG  SER A 210     -34.017  72.771 -24.880  1.00 33.030          O  
ATOM   3120  H   SER A 210     -34.815  74.839 -23.290  1.00 28.570          H  
ATOM   3121  HA  SER A 210     -37.087  74.007 -24.648  1.00 28.210          H  
ATOM   3122 1HB  SER A 210     -35.573  72.931 -26.197  1.00 39.640          H  
ATOM   3123 2HB  SER A 210     -34.884  74.454 -25.650  1.00 39.640          H  
ATOM   3124  HG  SER A 210     -33.408  72.746 -25.626  1.00 39.640          H  
ATOM   3125  N   VAL A 211     -36.095  71.672 -22.677  1.00 22.890          N  
ATOM   3126  CA  VAL A 211     -36.404  70.355 -22.150  1.00 22.470          C  
ATOM   3127  C   VAL A 211     -37.905  70.224 -21.824  1.00 22.660          C  
ATOM   3128  O   VAL A 211     -38.398  69.116 -21.584  1.00 22.340          O  
ATOM   3129  CB  VAL A 211     -35.554  70.065 -20.914  1.00 31.630          C  
ATOM   3130  CG1 VAL A 211     -34.087  70.133 -21.307  1.00 31.630          C  
ATOM   3131  CG2 VAL A 211     -35.898  70.992 -19.773  1.00 31.630          C  
ATOM   3132  H   VAL A 211     -35.482  72.297 -22.183  1.00 27.470          H  
ATOM   3133  HA  VAL A 211     -36.151  69.619 -22.911  1.00 26.960          H  
ATOM   3134  HB  VAL A 211     -35.744  69.087 -20.602  1.00 37.950          H  
ATOM   3135 1HG1 VAL A 211     -33.470  69.885 -20.454  1.00 37.950          H  
ATOM   3136 2HG1 VAL A 211     -33.896  69.425 -22.106  1.00 37.950          H  
ATOM   3137 3HG1 VAL A 211     -33.832  71.119 -21.651  1.00 37.950          H  
ATOM   3138 1HG2 VAL A 211     -35.281  70.726 -18.933  1.00 37.950          H  
ATOM   3139 2HG2 VAL A 211     -35.726  71.995 -20.047  1.00 37.950          H  
ATOM   3140 3HG2 VAL A 211     -36.942  70.869 -19.498  1.00 37.950          H  
ATOM   3141  N   PHE A 212     -38.603  71.375 -21.753  1.00 23.200          N  
ATOM   3142  CA  PHE A 212     -40.038  71.478 -21.522  1.00 23.480          C  
ATOM   3143  C   PHE A 212     -40.777  71.893 -22.794  1.00 23.720          C  
ATOM   3144  O   PHE A 212     -41.982  72.160 -22.756  1.00 24.070          O  
ATOM   3145  CB  PHE A 212     -40.357  72.547 -20.475  1.00 32.760          C  
ATOM   3146  CG  PHE A 212     -39.813  72.309 -19.133  1.00 32.760          C  
ATOM   3147  CD1 PHE A 212     -38.749  73.064 -18.667  1.00 32.760          C  
ATOM   3148  CD2 PHE A 212     -40.349  71.344 -18.323  1.00 32.760          C  
ATOM   3149  CE1 PHE A 212     -38.244  72.856 -17.416  1.00 32.760          C  
ATOM   3150  CE2 PHE A 212     -39.849  71.133 -17.097  1.00 32.760          C  
ATOM   3151  CZ  PHE A 212     -38.798  71.885 -16.625  1.00 32.760          C  
ATOM   3152  H   PHE A 212     -38.097  72.254 -21.900  1.00 27.840          H  
ATOM   3153  HA  PHE A 212     -40.413  70.515 -21.201  1.00 28.180          H  
ATOM   3154 1HB  PHE A 212     -39.967  73.511 -20.821  1.00 39.310          H  
ATOM   3155 2HB  PHE A 212     -41.435  72.655 -20.381  1.00 39.310          H  
ATOM   3156  HD1 PHE A 212     -38.322  73.843 -19.313  1.00 39.310          H  
ATOM   3157  HD2 PHE A 212     -41.191  70.749 -18.678  1.00 39.310          H  
ATOM   3158  HE1 PHE A 212     -37.409  73.468 -17.062  1.00 39.310          H  
ATOM   3159  HE2 PHE A 212     -40.276  70.374 -16.500  1.00 39.310          H  
ATOM   3160  HZ  PHE A 212     -38.408  71.710 -15.627  1.00 39.310          H  
ATOM   3161  N   ALA A 213     -40.093  71.916 -23.943  1.00 23.570          N  
ATOM   3162  CA  ALA A 213     -40.711  72.375 -25.187  1.00 23.860          C  
ATOM   3163  C   ALA A 213     -41.937  71.555 -25.528  1.00 23.840          C  
ATOM   3164  O   ALA A 213     -42.909  72.079 -26.070  1.00 24.270          O  
ATOM   3165  CB  ALA A 213     -39.721  72.308 -26.333  1.00 33.290          C  
ATOM   3166  H   ALA A 213     -39.107  71.649 -23.964  1.00 28.280          H  
ATOM   3167  HA  ALA A 213     -41.022  73.410 -25.046  1.00 28.630          H  
ATOM   3168 1HB  ALA A 213     -40.194  72.677 -27.242  1.00 39.950          H  
ATOM   3169 2HB  ALA A 213     -38.854  72.920 -26.100  1.00 39.950          H  
ATOM   3170 3HB  ALA A 213     -39.404  71.277 -26.480  1.00 39.950          H  
ATOM   3171  N   ARG A 214     -41.893  70.269 -25.188  1.00 23.360          N  
ATOM   3172  CA  ARG A 214     -42.978  69.350 -25.441  1.00 23.320          C  
ATOM   3173  C   ARG A 214     -44.265  69.734 -24.709  1.00 23.670          C  
ATOM   3174  O   ARG A 214     -45.354  69.463 -25.217  1.00 23.770          O  
ATOM   3175  CB  ARG A 214     -42.576  67.942 -25.011  1.00 32.660          C  
ATOM   3176  CG  ARG A 214     -41.410  67.297 -25.793  1.00 32.660          C  
ATOM   3177  CD  ARG A 214     -41.753  66.957 -27.204  1.00 32.660          C  
ATOM   3178  NE  ARG A 214     -40.646  66.257 -27.861  1.00 32.660          N  
ATOM   3179  CZ  ARG A 214     -40.590  65.922 -29.170  1.00 32.660          C  
ATOM   3180  NH1 ARG A 214     -41.585  66.218 -29.985  1.00 32.660          N  
ATOM   3181  NH2 ARG A 214     -39.523  65.289 -29.635  1.00 32.660          N  
ATOM   3182  H   ARG A 214     -41.047  69.909 -24.768  1.00 28.030          H  
ATOM   3183  HA  ARG A 214     -43.186  69.356 -26.509  1.00 27.980          H  
ATOM   3184 1HB  ARG A 214     -42.285  67.953 -23.956  1.00 39.200          H  
ATOM   3185 2HB  ARG A 214     -43.437  67.279 -25.098  1.00 39.200          H  
ATOM   3186 1HG  ARG A 214     -40.562  67.980 -25.807  1.00 39.200          H  
ATOM   3187 2HG  ARG A 214     -41.114  66.372 -25.294  1.00 39.200          H  
ATOM   3188 1HD  ARG A 214     -42.631  66.313 -27.219  1.00 39.200          H  
ATOM   3189 2HD  ARG A 214     -41.952  67.869 -27.761  1.00 39.200          H  
ATOM   3190  HE  ARG A 214     -39.856  66.001 -27.280  1.00 39.200          H  
ATOM   3191 1HH1 ARG A 214     -42.401  66.697 -29.642  1.00 39.200          H  
ATOM   3192 2HH1 ARG A 214     -41.530  65.962 -30.962  1.00 39.200          H  
ATOM   3193 1HH2 ARG A 214     -38.756  65.061 -29.015  1.00 39.200          H  
ATOM   3194 2HH2 ARG A 214     -39.469  65.034 -30.610  1.00 39.200          H  
ATOM   3195  N   CYS A 215     -44.162  70.314 -23.495  1.00 23.880          N  
ATOM   3196  CA  CYS A 215     -45.375  70.618 -22.749  1.00 24.240          C  
ATOM   3197  C   CYS A 215     -45.671  72.109 -22.685  1.00 24.720          C  
ATOM   3198  O   CYS A 215     -46.807  72.499 -22.430  1.00 25.040          O  
ATOM   3199  CB  CYS A 215     -45.271  70.104 -21.316  1.00 33.790          C  
ATOM   3200  SG  CYS A 215     -44.088  70.978 -20.267  1.00 33.790          S  
ATOM   3201  H   CYS A 215     -43.265  70.574 -23.107  1.00 28.660          H  
ATOM   3202  HA  CYS A 215     -46.212  70.134 -23.235  1.00 29.090          H  
ATOM   3203 1HB  CYS A 215     -46.244  70.177 -20.841  1.00 40.550          H  
ATOM   3204 2HB  CYS A 215     -44.992  69.056 -21.337  1.00 40.550          H  
ATOM   3205  N   HIS A 216     -44.709  72.945 -23.048  1.00 24.780          N  
ATOM   3206  CA  HIS A 216     -44.909  74.369 -22.901  1.00 25.250          C  
ATOM   3207  C   HIS A 216     -46.248  74.905 -23.442  1.00 25.610          C  
ATOM   3208  O   HIS A 216     -46.864  75.713 -22.740  1.00 26.060          O  
ATOM   3209  CB  HIS A 216     -43.715  75.139 -23.493  1.00 35.160          C  
ATOM   3210  CG  HIS A 216     -43.933  76.607 -23.572  1.00 35.160          C  
ATOM   3211  ND1 HIS A 216     -43.851  77.438 -22.477  1.00 35.160          N  
ATOM   3212  CD2 HIS A 216     -44.246  77.396 -24.625  1.00 35.160          C  
ATOM   3213  CE1 HIS A 216     -44.100  78.679 -22.857  1.00 35.160          C  
ATOM   3214  NE2 HIS A 216     -44.343  78.679 -24.154  1.00 35.160          N  
ATOM   3215  H   HIS A 216     -43.776  72.592 -23.260  1.00 29.740          H  
ATOM   3216  HA  HIS A 216     -44.904  74.596 -21.839  1.00 30.300          H  
ATOM   3217 1HB  HIS A 216     -42.863  74.982 -22.828  1.00 42.190          H  
ATOM   3218 2HB  HIS A 216     -43.408  74.761 -24.451  1.00 42.190          H  
ATOM   3219  HD1 HIS A 216     -43.884  77.129 -21.523  1.00 42.190          H  
ATOM   3220  HD2 HIS A 216     -44.421  77.182 -25.678  1.00 42.190          H  
ATOM   3221  HE1 HIS A 216     -44.085  79.496 -22.137  1.00 42.190          H  
ATOM   3222  N   PRO A 217     -46.722  74.611 -24.672  1.00 25.450          N  
ATOM   3223  CA  PRO A 217     -48.013  75.089 -25.147  1.00 25.770          C  
ATOM   3224  C   PRO A 217     -49.231  74.551 -24.356  1.00 25.810          C  
ATOM   3225  O   PRO A 217     -50.317  75.126 -24.432  1.00 26.090          O  
ATOM   3226  CB  PRO A 217     -48.062  74.536 -26.580  1.00 38.660          C  
ATOM   3227  CG  PRO A 217     -46.615  74.264 -26.953  1.00 38.660          C  
ATOM   3228  CD  PRO A 217     -45.969  73.804 -25.665  1.00 38.660          C  
ATOM   3229  HA  PRO A 217     -48.009  76.191 -25.144  1.00 30.920          H  
ATOM   3230 1HB  PRO A 217     -48.688  73.630 -26.604  1.00 46.390          H  
ATOM   3231 2HB  PRO A 217     -48.539  75.270 -27.246  1.00 46.390          H  
ATOM   3232 1HG  PRO A 217     -46.560  73.493 -27.740  1.00 46.390          H  
ATOM   3233 2HG  PRO A 217     -46.145  75.169 -27.360  1.00 46.390          H  
ATOM   3234 1HD  PRO A 217     -46.135  72.726 -25.511  1.00 46.390          H  
ATOM   3235 2HD  PRO A 217     -44.926  74.039 -25.714  1.00 46.390          H  
ATOM   3236  N   LEU A 218     -49.065  73.392 -23.705  1.00 25.520          N  
ATOM   3237  CA  LEU A 218     -50.116  72.714 -22.942  1.00 25.510          C  
ATOM   3238  C   LEU A 218     -50.242  73.134 -21.482  1.00 25.790          C  
ATOM   3239  O   LEU A 218     -51.345  73.296 -20.953  1.00 26.050          O  
ATOM   3240  CB  LEU A 218     -49.900  71.206 -23.080  1.00 35.720          C  
ATOM   3241  CG  LEU A 218     -50.079  70.642 -24.537  1.00 35.720          C  
ATOM   3242  CD1 LEU A 218     -49.629  69.222 -24.591  1.00 35.720          C  
ATOM   3243  CD2 LEU A 218     -51.553  70.706 -24.944  1.00 35.720          C  
ATOM   3244  H   LEU A 218     -48.138  72.985 -23.646  1.00 30.620          H  
ATOM   3245  HA  LEU A 218     -51.065  72.968 -23.401  1.00 30.610          H  
ATOM   3246 1HB  LEU A 218     -48.891  70.983 -22.758  1.00 42.860          H  
ATOM   3247 2HB  LEU A 218     -50.602  70.687 -22.422  1.00 42.860          H  
ATOM   3248  HG  LEU A 218     -49.478  71.225 -25.236  1.00 42.860          H  
ATOM   3249 1HD1 LEU A 218     -49.756  68.837 -25.600  1.00 42.860          H  
ATOM   3250 2HD1 LEU A 218     -48.575  69.173 -24.326  1.00 42.860          H  
ATOM   3251 3HD1 LEU A 218     -50.215  68.621 -23.899  1.00 42.860          H  
ATOM   3252 1HD2 LEU A 218     -51.667  70.299 -25.945  1.00 42.860          H  
ATOM   3253 2HD2 LEU A 218     -52.139  70.118 -24.249  1.00 42.860          H  
ATOM   3254 3HD2 LEU A 218     -51.908  71.723 -24.939  1.00 42.860          H  
ATOM   3255  N   VAL A 219     -49.103  73.274 -20.810  1.00 25.740          N  
ATOM   3256  CA  VAL A 219     -49.111  73.607 -19.394  1.00 25.990          C  
ATOM   3257  C   VAL A 219     -48.718  75.059 -19.249  1.00 26.470          C  
ATOM   3258  O   VAL A 219     -47.563  75.433 -19.457  1.00 26.420          O  
ATOM   3259  CB  VAL A 219     -48.148  72.699 -18.604  1.00 36.290          C  
ATOM   3260  CG1 VAL A 219     -48.163  73.049 -17.103  1.00 36.290          C  
ATOM   3261  CG2 VAL A 219     -48.550  71.255 -18.809  1.00 36.290          C  
ATOM   3262  H   VAL A 219     -48.225  73.135 -21.315  1.00 30.890          H  
ATOM   3263  HA  VAL A 219     -50.118  73.475 -18.998  1.00 31.190          H  
ATOM   3264  HB  VAL A 219     -47.129  72.859 -18.966  1.00 43.540          H  
ATOM   3265 1HG1 VAL A 219     -47.458  72.401 -16.574  1.00 43.540          H  
ATOM   3266 2HG1 VAL A 219     -47.887  74.074 -16.952  1.00 43.540          H  
ATOM   3267 3HG1 VAL A 219     -49.162  72.895 -16.706  1.00 43.540          H  
ATOM   3268 1HG2 VAL A 219     -47.883  70.638 -18.261  1.00 43.540          H  
ATOM   3269 2HG2 VAL A 219     -49.564  71.108 -18.446  1.00 43.540          H  
ATOM   3270 3HG2 VAL A 219     -48.504  71.003 -19.866  1.00 43.540          H  
ATOM   3271  N   ASP A 220     -49.686  75.872 -18.847  1.00 26.960          N  
ATOM   3272  CA  ASP A 220     -49.528  77.314 -18.786  1.00 27.480          C  
ATOM   3273  C   ASP A 220     -48.635  77.717 -17.622  1.00 27.520          C  
ATOM   3274  O   ASP A 220     -48.978  77.418 -16.480  1.00 27.540          O  
ATOM   3275  CB  ASP A 220     -50.885  77.999 -18.610  1.00 38.260          C  
ATOM   3276  CG  ASP A 220     -50.785  79.517 -18.677  1.00 38.260          C  
ATOM   3277  OD1 ASP A 220     -49.670  80.014 -18.794  1.00 38.260          O  
ATOM   3278  OD2 ASP A 220     -51.796  80.166 -18.624  1.00 38.260          O  
ATOM   3279  H   ASP A 220     -50.594  75.468 -18.651  1.00 32.350          H  
ATOM   3280  HA  ASP A 220     -49.112  77.632 -19.734  1.00 32.980          H  
ATOM   3281 1HB  ASP A 220     -51.570  77.655 -19.389  1.00 45.920          H  
ATOM   3282 2HB  ASP A 220     -51.317  77.719 -17.647  1.00 45.920          H  
ATOM   3283  N   PRO A 221     -47.437  78.287 -17.853  1.00 27.530          N  
ATOM   3284  CA  PRO A 221     -46.520  78.688 -16.820  1.00 27.590          C  
ATOM   3285  C   PRO A 221     -46.952  79.954 -16.067  1.00 28.170          C  
ATOM   3286  O   PRO A 221     -46.384  80.234 -15.020  1.00 28.220          O  
ATOM   3287  CB  PRO A 221     -45.219  78.931 -17.599  1.00 41.380          C  
ATOM   3288  CG  PRO A 221     -45.674  79.350 -18.979  1.00 41.380          C  
ATOM   3289  CD  PRO A 221     -46.945  78.561 -19.237  1.00 41.380          C  
ATOM   3290  HA  PRO A 221     -46.396  77.850 -16.121  1.00 33.110          H  
ATOM   3291 1HB  PRO A 221     -44.620  79.702 -17.096  1.00 49.660          H  
ATOM   3292 2HB  PRO A 221     -44.609  78.012 -17.613  1.00 49.660          H  
ATOM   3293 1HG  PRO A 221     -45.837  80.440 -19.012  1.00 49.660          H  
ATOM   3294 2HG  PRO A 221     -44.892  79.126 -19.717  1.00 49.660          H  
ATOM   3295 1HD  PRO A 221     -47.636  79.208 -19.796  1.00 49.660          H  
ATOM   3296 2HD  PRO A 221     -46.708  77.637 -19.779  1.00 49.660          H  
ATOM   3297  N   GLU A 222     -47.932  80.742 -16.555  1.00 28.620          N  
ATOM   3298  CA  GLU A 222     -48.238  81.984 -15.826  1.00 29.170          C  
ATOM   3299  C   GLU A 222     -48.355  81.820 -14.298  1.00 29.120          C  
ATOM   3300  O   GLU A 222     -47.687  82.570 -13.574  1.00 29.280          O  
ATOM   3301  CB  GLU A 222     -49.462  82.737 -16.377  1.00 40.620          C  
ATOM   3302  CG  GLU A 222     -49.754  84.039 -15.571  1.00 40.620          C  
ATOM   3303  CD  GLU A 222     -50.897  84.882 -16.073  1.00 40.620          C  
ATOM   3304  OE1 GLU A 222     -51.537  84.527 -17.024  1.00 40.620          O  
ATOM   3305  OE2 GLU A 222     -51.125  85.909 -15.481  1.00 40.620          O  
ATOM   3306  H   GLU A 222     -48.454  80.521 -17.424  1.00 34.340          H  
ATOM   3307  HA  GLU A 222     -47.395  82.660 -15.996  1.00 35.000          H  
ATOM   3308 1HB  GLU A 222     -49.259  83.028 -17.405  1.00 48.740          H  
ATOM   3309 2HB  GLU A 222     -50.341  82.119 -16.408  1.00 48.740          H  
ATOM   3310 1HG  GLU A 222     -49.984  83.773 -14.540  1.00 48.740          H  
ATOM   3311 2HG  GLU A 222     -48.848  84.643 -15.556  1.00 48.740          H  
ATOM   3312  N   PRO A 223     -49.227  80.936 -13.745  1.00 28.930          N  
ATOM   3313  CA  PRO A 223     -49.369  80.712 -12.313  1.00 28.860          C  
ATOM   3314  C   PRO A 223     -48.096  80.164 -11.666  1.00 28.520          C  
ATOM   3315  O   PRO A 223     -47.917  80.252 -10.452  1.00 28.640          O  
ATOM   3316  CB  PRO A 223     -50.544  79.731 -12.233  1.00 43.290          C  
ATOM   3317  CG  PRO A 223     -50.617  79.070 -13.585  1.00 43.290          C  
ATOM   3318  CD  PRO A 223     -50.197  80.127 -14.560  1.00 43.290          C  
ATOM   3319  HA  PRO A 223     -49.644  81.668 -11.842  1.00 34.630          H  
ATOM   3320 1HB  PRO A 223     -50.357  79.012 -11.443  1.00 51.950          H  
ATOM   3321 2HB  PRO A 223     -51.465  80.270 -11.967  1.00 51.950          H  
ATOM   3322 1HG  PRO A 223     -49.970  78.185 -13.619  1.00 51.950          H  
ATOM   3323 2HG  PRO A 223     -51.639  78.713 -13.783  1.00 51.950          H  
ATOM   3324 1HD  PRO A 223     -49.769  79.612 -15.403  1.00 51.950          H  
ATOM   3325 2HD  PRO A 223     -51.069  80.726 -14.841  1.00 51.950          H  
ATOM   3326  N   PHE A 224     -47.208  79.582 -12.464  1.00 28.110          N  
ATOM   3327  CA  PHE A 224     -46.005  79.008 -11.922  1.00 27.780          C  
ATOM   3328  C   PHE A 224     -44.943  80.108 -11.813  1.00 28.110          C  
ATOM   3329  O   PHE A 224     -44.053  80.057 -10.955  1.00 28.070          O  
ATOM   3330  CB  PHE A 224     -45.591  77.802 -12.760  1.00 39.020          C  
ATOM   3331  CG  PHE A 224     -46.537  76.653 -12.648  1.00 39.020          C  
ATOM   3332  CD1 PHE A 224     -47.596  76.512 -13.518  1.00 39.020          C  
ATOM   3333  CD2 PHE A 224     -46.339  75.673 -11.682  1.00 39.020          C  
ATOM   3334  CE1 PHE A 224     -48.437  75.428 -13.428  1.00 39.020          C  
ATOM   3335  CE2 PHE A 224     -47.172  74.601 -11.587  1.00 39.020          C  
ATOM   3336  CZ  PHE A 224     -48.224  74.468 -12.458  1.00 39.020          C  
ATOM   3337  H   PHE A 224     -47.326  79.568 -13.468  1.00 33.730          H  
ATOM   3338  HA  PHE A 224     -46.233  78.643 -10.935  1.00 33.340          H  
ATOM   3339 1HB  PHE A 224     -45.476  78.078 -13.805  1.00 46.830          H  
ATOM   3340 2HB  PHE A 224     -44.666  77.430 -12.403  1.00 46.830          H  
ATOM   3341  HD1 PHE A 224     -47.768  77.260 -14.291  1.00 46.830          H  
ATOM   3342  HD2 PHE A 224     -45.498  75.754 -10.994  1.00 46.830          H  
ATOM   3343  HE1 PHE A 224     -49.266  75.332 -14.130  1.00 46.830          H  
ATOM   3344  HE2 PHE A 224     -46.994  73.844 -10.829  1.00 46.830          H  
ATOM   3345  HZ  PHE A 224     -48.879  73.601 -12.387  1.00 46.830          H  
ATOM   3346  N   VAL A 225     -45.042  81.105 -12.685  1.00 28.440          N  
ATOM   3347  CA  VAL A 225     -44.173  82.266 -12.618  1.00 28.780          C  
ATOM   3348  C   VAL A 225     -44.576  83.020 -11.355  1.00 29.210          C  
ATOM   3349  O   VAL A 225     -43.734  83.478 -10.589  1.00 29.340          O  
ATOM   3350  CB  VAL A 225     -44.261  83.130 -13.881  1.00 40.160          C  
ATOM   3351  CG1 VAL A 225     -43.476  84.448 -13.689  1.00 40.160          C  
ATOM   3352  CG2 VAL A 225     -43.684  82.327 -15.044  1.00 40.160          C  
ATOM   3353  H   VAL A 225     -45.759  81.047 -13.413  1.00 34.130          H  
ATOM   3354  HA  VAL A 225     -43.144  81.934 -12.511  1.00 34.540          H  
ATOM   3355  HB  VAL A 225     -45.303  83.380 -14.079  1.00 48.190          H  
ATOM   3356 1HG1 VAL A 225     -43.544  85.048 -14.588  1.00 48.190          H  
ATOM   3357 2HG1 VAL A 225     -43.899  85.004 -12.858  1.00 48.190          H  
ATOM   3358 3HG1 VAL A 225     -42.434  84.232 -13.483  1.00 48.190          H  
ATOM   3359 1HG2 VAL A 225     -43.750  82.908 -15.952  1.00 48.190          H  
ATOM   3360 2HG2 VAL A 225     -42.641  82.083 -14.833  1.00 48.190          H  
ATOM   3361 3HG2 VAL A 225     -44.245  81.411 -15.165  1.00 48.190          H  
ATOM   3362  N   ALA A 226     -45.885  83.137 -11.120  1.00 29.450          N  
ATOM   3363  CA  ALA A 226     -46.345  83.793  -9.904  1.00 29.860          C  
ATOM   3364  C   ALA A 226     -45.760  83.088  -8.660  1.00 29.620          C  
ATOM   3365  O   ALA A 226     -45.391  83.750  -7.676  1.00 29.900          O  
ATOM   3366  CB  ALA A 226     -47.856  83.782  -9.852  1.00 41.640          C  
ATOM   3367  H   ALA A 226     -46.547  82.790 -11.821  1.00 35.340          H  
ATOM   3368  HA  ALA A 226     -45.989  84.822  -9.916  1.00 35.830          H  
ATOM   3369 1HB  ALA A 226     -48.187  84.291  -8.954  1.00 49.970          H  
ATOM   3370 2HB  ALA A 226     -48.252  84.287 -10.732  1.00 49.970          H  
ATOM   3371 3HB  ALA A 226     -48.207  82.752  -9.837  1.00 49.970          H  
ATOM   3372  N   LEU A 227     -45.638  81.745  -8.713  1.00 29.120          N  
ATOM   3373  CA  LEU A 227     -45.035  81.021  -7.597  1.00 28.860          C  
ATOM   3374  C   LEU A 227     -43.603  81.467  -7.409  1.00 28.790          C  
ATOM   3375  O   LEU A 227     -43.201  81.743  -6.272  1.00 28.950          O  
ATOM   3376  CB  LEU A 227     -44.857  79.525  -7.893  1.00 40.510          C  
ATOM   3377  CG  LEU A 227     -46.012  78.640  -8.039  1.00 40.510          C  
ATOM   3378  CD1 LEU A 227     -45.486  77.322  -8.585  1.00 40.510          C  
ATOM   3379  CD2 LEU A 227     -46.645  78.448  -6.760  1.00 40.510          C  
ATOM   3380  H   LEU A 227     -46.046  81.241  -9.505  1.00 34.940          H  
ATOM   3381  HA  LEU A 227     -45.596  81.210  -6.689  1.00 34.630          H  
ATOM   3382 1HB  LEU A 227     -44.258  79.413  -8.755  1.00 48.610          H  
ATOM   3383 2HB  LEU A 227     -44.274  79.120  -7.067  1.00 48.610          H  
ATOM   3384  HG  LEU A 227     -46.729  79.056  -8.726  1.00 48.610          H  
ATOM   3385 1HD1 LEU A 227     -46.305  76.620  -8.717  1.00 48.610          H  
ATOM   3386 2HD1 LEU A 227     -44.996  77.487  -9.533  1.00 48.610          H  
ATOM   3387 3HD1 LEU A 227     -44.757  76.919  -7.901  1.00 48.610          H  
ATOM   3388 1HD2 LEU A 227     -47.467  77.782  -6.861  1.00 48.610          H  
ATOM   3389 2HD2 LEU A 227     -45.918  78.028  -6.075  1.00 48.610          H  
ATOM   3390 3HD2 LEU A 227     -47.000  79.396  -6.386  1.00 48.610          H  
ATOM   3391  N   CYS A 228     -42.835  81.594  -8.513  1.00 28.550          N  
ATOM   3392  CA  CYS A 228     -41.426  81.924  -8.336  1.00 28.410          C  
ATOM   3393  C   CYS A 228     -41.262  83.330  -7.819  1.00 28.950          C  
ATOM   3394  O   CYS A 228     -40.367  83.599  -7.029  1.00 28.930          O  
ATOM   3395  CB  CYS A 228     -40.615  81.841  -9.619  1.00 39.830          C  
ATOM   3396  SG  CYS A 228     -40.724  83.303 -10.763  1.00 39.830          S  
ATOM   3397  H   CYS A 228     -43.221  81.334  -9.433  1.00 34.260          H  
ATOM   3398  HA  CYS A 228     -41.002  81.219  -7.629  1.00 34.090          H  
ATOM   3399 1HB  CYS A 228     -39.576  81.695  -9.355  1.00 47.800          H  
ATOM   3400 2HB  CYS A 228     -40.949  80.968 -10.169  1.00 47.800          H  
ATOM   3401  N   GLU A 229     -42.177  84.218  -8.161  1.00 29.430          N  
ATOM   3402  CA  GLU A 229     -42.051  85.577  -7.650  1.00 29.960          C  
ATOM   3403  C   GLU A 229     -42.029  85.550  -6.135  1.00 30.120          C  
ATOM   3404  O   GLU A 229     -41.100  86.054  -5.487  1.00 30.190          O  
ATOM   3405  CB  GLU A 229     -43.238  86.417  -8.108  1.00 41.730          C  
ATOM   3406  CG  GLU A 229     -43.244  87.857  -7.631  1.00 41.730          C  
ATOM   3407  CD  GLU A 229     -44.471  88.579  -8.085  1.00 41.730          C  
ATOM   3408  OE1 GLU A 229     -45.050  88.173  -9.070  1.00 41.730          O  
ATOM   3409  OE2 GLU A 229     -44.843  89.545  -7.459  1.00 41.730          O  
ATOM   3410  H   GLU A 229     -42.882  83.965  -8.863  1.00 35.320          H  
ATOM   3411  HA  GLU A 229     -41.125  86.008  -8.021  1.00 35.950          H  
ATOM   3412 1HB  GLU A 229     -43.284  86.393  -9.183  1.00 50.080          H  
ATOM   3413 2HB  GLU A 229     -44.153  85.961  -7.745  1.00 50.080          H  
ATOM   3414 1HG  GLU A 229     -43.213  87.879  -6.542  1.00 50.080          H  
ATOM   3415 2HG  GLU A 229     -42.354  88.367  -8.005  1.00 50.080          H  
ATOM   3416  N   LYS A 230     -43.028  84.901  -5.565  1.00 30.150          N  
ATOM   3417  CA  LYS A 230     -43.151  84.855  -4.125  1.00 30.330          C  
ATOM   3418  C   LYS A 230     -42.066  84.000  -3.481  1.00 29.880          C  
ATOM   3419  O   LYS A 230     -41.509  84.360  -2.435  1.00 30.050          O  
ATOM   3420  CB  LYS A 230     -44.539  84.327  -3.757  1.00 42.390          C  
ATOM   3421  CG  LYS A 230     -45.667  85.301  -4.087  1.00 42.390          C  
ATOM   3422  CD  LYS A 230     -47.033  84.754  -3.675  1.00 42.390          C  
ATOM   3423  CE  LYS A 230     -48.147  85.789  -3.876  1.00 42.390          C  
ATOM   3424  NZ  LYS A 230     -48.431  86.043  -5.324  1.00 42.390          N  
ATOM   3425  H   LYS A 230     -43.744  84.476  -6.177  1.00 36.180          H  
ATOM   3426  HA  LYS A 230     -43.047  85.872  -3.741  1.00 36.400          H  
ATOM   3427 1HB  LYS A 230     -44.723  83.406  -4.318  1.00 50.870          H  
ATOM   3428 2HB  LYS A 230     -44.575  84.086  -2.696  1.00 50.870          H  
ATOM   3429 1HG  LYS A 230     -45.483  86.248  -3.574  1.00 50.870          H  
ATOM   3430 2HG  LYS A 230     -45.659  85.487  -5.162  1.00 50.870          H  
ATOM   3431 1HD  LYS A 230     -47.263  83.877  -4.280  1.00 50.870          H  
ATOM   3432 2HD  LYS A 230     -47.011  84.456  -2.627  1.00 50.870          H  
ATOM   3433 1HE  LYS A 230     -49.058  85.430  -3.396  1.00 50.870          H  
ATOM   3434 2HE  LYS A 230     -47.847  86.725  -3.408  1.00 50.870          H  
ATOM   3435 1HZ  LYS A 230     -49.167  86.730  -5.407  1.00 50.870          H  
ATOM   3436 2HZ  LYS A 230     -47.594  86.386  -5.789  1.00 50.870          H  
ATOM   3437 3HZ  LYS A 230     -48.727  85.183  -5.762  1.00 50.870          H  
ATOM   3438  N   THR A 231     -41.773  82.866  -4.115  1.00 29.310          N  
ATOM   3439  CA  THR A 231     -40.836  81.880  -3.621  1.00 28.890          C  
ATOM   3440  C   THR A 231     -39.414  82.423  -3.564  1.00 28.920          C  
ATOM   3441  O   THR A 231     -38.721  82.226  -2.566  1.00 28.790          O  
ATOM   3442  CB  THR A 231     -40.876  80.628  -4.520  1.00 40.610          C  
ATOM   3443  OG1 THR A 231     -42.187  80.075  -4.518  1.00 40.610          O  
ATOM   3444  CG2 THR A 231     -39.994  79.614  -4.004  1.00 40.610          C  
ATOM   3445  H   THR A 231     -42.259  82.651  -4.986  1.00 35.170          H  
ATOM   3446  HA  THR A 231     -41.133  81.600  -2.610  1.00 34.670          H  
ATOM   3447  HB  THR A 231     -40.585  80.880  -5.517  1.00 48.740          H  
ATOM   3448  HG1 THR A 231     -42.786  80.679  -5.001  1.00 48.740          H  
ATOM   3449 1HG2 THR A 231     -40.074  78.741  -4.632  1.00 48.740          H  
ATOM   3450 2HG2 THR A 231     -38.966  79.965  -3.985  1.00 48.740          H  
ATOM   3451 3HG2 THR A 231     -40.322  79.374  -3.002  1.00 48.740          H  
ATOM   3452  N   LEU A 232     -38.971  83.069  -4.645  1.00 29.120          N  
ATOM   3453  CA  LEU A 232     -37.634  83.624  -4.725  1.00 29.190          C  
ATOM   3454  C   LEU A 232     -37.445  84.781  -3.741  1.00 29.750          C  
ATOM   3455  O   LEU A 232     -36.369  84.911  -3.162  1.00 29.840          O  
ATOM   3456  CB  LEU A 232     -37.337  84.037  -6.172  1.00 40.840          C  
ATOM   3457  CG  LEU A 232     -37.146  82.874  -7.236  1.00 40.840          C  
ATOM   3458  CD1 LEU A 232     -37.154  83.460  -8.676  1.00 40.840          C  
ATOM   3459  CD2 LEU A 232     -35.798  82.174  -7.010  1.00 40.840          C  
ATOM   3460  H   LEU A 232     -39.589  83.193  -5.446  1.00 34.940          H  
ATOM   3461  HA  LEU A 232     -36.934  82.847  -4.437  1.00 35.030          H  
ATOM   3462 1HB  LEU A 232     -38.169  84.620  -6.511  1.00 49.010          H  
ATOM   3463 2HB  LEU A 232     -36.445  84.656  -6.177  1.00 49.010          H  
ATOM   3464  HG  LEU A 232     -37.966  82.161  -7.141  1.00 49.010          H  
ATOM   3465 1HD1 LEU A 232     -37.023  82.657  -9.394  1.00 49.010          H  
ATOM   3466 2HD1 LEU A 232     -38.104  83.963  -8.868  1.00 49.010          H  
ATOM   3467 3HD1 LEU A 232     -36.342  84.169  -8.792  1.00 49.010          H  
ATOM   3468 1HD2 LEU A 232     -35.677  81.386  -7.750  1.00 49.010          H  
ATOM   3469 2HD2 LEU A 232     -34.988  82.899  -7.123  1.00 49.010          H  
ATOM   3470 3HD2 LEU A 232     -35.750  81.740  -6.017  1.00 49.010          H  
ATOM   3471  N   CYS A 233     -38.458  85.645  -3.538  1.00 30.150          N  
ATOM   3472  CA  CYS A 233     -38.279  86.692  -2.535  1.00 30.690          C  
ATOM   3473  C   CYS A 233     -38.181  86.133  -1.104  1.00 30.790          C  
ATOM   3474  O   CYS A 233     -37.348  86.601  -0.322  1.00 31.060          O  
ATOM   3475  CB  CYS A 233     -39.392  87.740  -2.600  1.00 42.750          C  
ATOM   3476  SG  CYS A 233     -39.293  88.832  -4.026  1.00 42.750          S  
ATOM   3477  H   CYS A 233     -39.327  85.603  -4.083  1.00 36.180          H  
ATOM   3478  HA  CYS A 233     -37.347  87.209  -2.759  1.00 36.830          H  
ATOM   3479 1HB  CYS A 233     -40.349  87.227  -2.642  1.00 51.300          H  
ATOM   3480 2HB  CYS A 233     -39.378  88.343  -1.697  1.00 51.300          H  
ATOM   3481  N   GLU A 234     -38.999  85.120  -0.762  1.00 30.570          N  
ATOM   3482  CA  GLU A 234     -38.970  84.553   0.590  1.00 30.670          C  
ATOM   3483  C   GLU A 234     -37.809  83.595   0.895  1.00 30.270          C  
ATOM   3484  O   GLU A 234     -37.307  83.581   2.023  1.00 30.420          O  
ATOM   3485  CB  GLU A 234     -40.290  83.846   0.911  1.00 42.900          C  
ATOM   3486  CG  GLU A 234     -41.471  84.791   1.063  1.00 42.900          C  
ATOM   3487  CD  GLU A 234     -42.758  84.111   1.435  1.00 42.900          C  
ATOM   3488  OE1 GLU A 234     -42.869  82.933   1.196  1.00 42.900          O  
ATOM   3489  OE2 GLU A 234     -43.617  84.765   1.993  1.00 42.900          O  
ATOM   3490  H   GLU A 234     -39.707  84.780  -1.422  1.00 36.680          H  
ATOM   3491  HA  GLU A 234     -38.881  85.388   1.282  1.00 36.800          H  
ATOM   3492 1HB  GLU A 234     -40.524  83.138   0.109  1.00 51.480          H  
ATOM   3493 2HB  GLU A 234     -40.185  83.275   1.833  1.00 51.480          H  
ATOM   3494 1HG  GLU A 234     -41.233  85.554   1.803  1.00 51.480          H  
ATOM   3495 2HG  GLU A 234     -41.605  85.276   0.105  1.00 51.480          H  
ATOM   3496  N   CYS A 235     -37.372  82.792  -0.076  1.00 29.780          N  
ATOM   3497  CA  CYS A 235     -36.316  81.822   0.200  1.00 29.380          C  
ATOM   3498  C   CYS A 235     -34.998  82.227  -0.445  1.00 29.330          C  
ATOM   3499  O   CYS A 235     -34.724  81.885  -1.596  1.00 28.920          O  
ATOM   3500  CB  CYS A 235     -36.717  80.445  -0.320  1.00 41.290          C  
ATOM   3501  SG  CYS A 235     -38.219  79.771   0.438  1.00 41.290          S  
ATOM   3502  H   CYS A 235     -37.799  82.807  -0.996  1.00 35.740          H  
ATOM   3503  HA  CYS A 235     -36.174  81.759   1.275  1.00 35.260          H  
ATOM   3504 1HB  CYS A 235     -36.878  80.505  -1.396  1.00 49.550          H  
ATOM   3505 2HB  CYS A 235     -35.901  79.741  -0.147  1.00 49.550          H  
ATOM   3506  N   ALA A 236     -34.192  82.952   0.333  1.00 29.750          N  
ATOM   3507  CA  ALA A 236     -32.905  83.499  -0.081  1.00 29.790          C  
ATOM   3508  C   ALA A 236     -31.852  82.404  -0.089  1.00 29.270          C  
ATOM   3509  O   ALA A 236     -32.009  81.388   0.585  1.00 29.080          O  
ATOM   3510  CB  ALA A 236     -32.486  84.628   0.842  1.00 41.690          C  
ATOM   3511  H   ALA A 236     -34.524  83.158   1.267  1.00 35.700          H  
ATOM   3512  HA  ALA A 236     -33.007  83.882  -1.098  1.00 35.750          H  
ATOM   3513 1HB  ALA A 236     -31.533  85.039   0.512  1.00 50.030          H  
ATOM   3514 2HB  ALA A 236     -33.248  85.410   0.820  1.00 50.030          H  
ATOM   3515 3HB  ALA A 236     -32.385  84.245   1.855  1.00 50.030          H  
ATOM   3516  N   GLY A 237     -30.751  82.621  -0.803  1.00 29.080          N  
ATOM   3517  CA  GLY A 237     -29.706  81.610  -0.847  1.00 28.610          C  
ATOM   3518  C   GLY A 237     -29.880  80.803  -2.120  1.00 28.050          C  
ATOM   3519  O   GLY A 237     -30.080  81.376  -3.193  1.00 28.040          O  
ATOM   3520  H   GLY A 237     -30.653  83.466  -1.346  1.00 34.900          H  
ATOM   3521 1HA  GLY A 237     -28.725  82.084  -0.832  1.00 34.330          H  
ATOM   3522 2HA  GLY A 237     -29.776  80.962   0.025  1.00 34.330          H  
ATOM   3523  N   GLY A 238     -29.721  79.489  -2.037  1.00 27.620          N  
ATOM   3524  CA  GLY A 238     -29.814  78.687  -3.249  1.00 27.090          C  
ATOM   3525  C   GLY A 238     -31.284  78.451  -3.547  1.00 27.020          C  
ATOM   3526  O   GLY A 238     -32.156  78.924  -2.816  1.00 27.330          O  
ATOM   3527  H   GLY A 238     -29.573  79.054  -1.137  1.00 33.140          H  
ATOM   3528 1HA  GLY A 238     -29.341  79.207  -4.081  1.00 32.510          H  
ATOM   3529 2HA  GLY A 238     -29.296  77.737  -3.109  1.00 32.510          H  
ATOM   3530  N   LEU A 239     -31.595  77.635  -4.554  1.00 26.610          N  
ATOM   3531  CA  LEU A 239     -32.997  77.440  -4.933  1.00 26.550          C  
ATOM   3532  C   LEU A 239     -33.691  76.382  -4.058  1.00 26.380          C  
ATOM   3533  O   LEU A 239     -34.285  75.426  -4.562  1.00 26.060          O  
ATOM   3534  CB  LEU A 239     -33.053  77.013  -6.421  1.00 37.190          C  
ATOM   3535  CG  LEU A 239     -32.414  77.999  -7.479  1.00 37.190          C  
ATOM   3536  CD1 LEU A 239     -32.559  77.382  -8.859  1.00 37.190          C  
ATOM   3537  CD2 LEU A 239     -33.069  79.383  -7.453  1.00 37.190          C  
ATOM   3538  H   LEU A 239     -30.855  77.210  -5.098  1.00 31.930          H  
ATOM   3539  HA  LEU A 239     -33.524  78.381  -4.797  1.00 31.860          H  
ATOM   3540 1HB  LEU A 239     -32.512  76.071  -6.512  1.00 44.630          H  
ATOM   3541 2HB  LEU A 239     -34.070  76.820  -6.710  1.00 44.630          H  
ATOM   3542  HG  LEU A 239     -31.351  78.105  -7.262  1.00 44.630          H  
ATOM   3543 1HD1 LEU A 239     -32.092  78.030  -9.602  1.00 44.630          H  
ATOM   3544 2HD1 LEU A 239     -32.077  76.429  -8.866  1.00 44.630          H  
ATOM   3545 3HD1 LEU A 239     -33.615  77.257  -9.099  1.00 44.630          H  
ATOM   3546 1HD2 LEU A 239     -32.586  80.010  -8.195  1.00 44.630          H  
ATOM   3547 2HD2 LEU A 239     -34.114  79.300  -7.697  1.00 44.630          H  
ATOM   3548 3HD2 LEU A 239     -32.954  79.841  -6.473  1.00 44.630          H  
ATOM   3549  N   GLU A 240     -33.696  76.632  -2.743  1.00 26.630          N  
ATOM   3550  CA  GLU A 240     -34.257  75.739  -1.723  1.00 26.510          C  
ATOM   3551  C   GLU A 240     -35.760  75.549  -1.837  1.00 26.580          C  
ATOM   3552  O   GLU A 240     -36.282  74.474  -1.544  1.00 26.360          O  
ATOM   3553  CB  GLU A 240     -33.914  76.236  -0.318  1.00 37.160          C  
ATOM   3554  CG  GLU A 240     -32.435  76.108   0.041  1.00 37.160          C  
ATOM   3555  CD  GLU A 240     -32.131  76.540   1.445  1.00 37.160          C  
ATOM   3556  OE1 GLU A 240     -33.028  77.001   2.109  1.00 37.160          O  
ATOM   3557  OE2 GLU A 240     -31.005  76.397   1.860  1.00 37.160          O  
ATOM   3558  H   GLU A 240     -33.229  77.497  -2.456  1.00 31.960          H  
ATOM   3559  HA  GLU A 240     -33.796  74.759  -1.847  1.00 31.810          H  
ATOM   3560 1HB  GLU A 240     -34.191  77.289  -0.229  1.00 44.590          H  
ATOM   3561 2HB  GLU A 240     -34.494  75.681   0.419  1.00 44.590          H  
ATOM   3562 1HG  GLU A 240     -32.130  75.071  -0.085  1.00 44.590          H  
ATOM   3563 2HG  GLU A 240     -31.854  76.716  -0.654  1.00 44.590          H  
ATOM   3564  N   CYS A 241     -36.447  76.596  -2.258  1.00 26.900          N  
ATOM   3565  CA  CYS A 241     -37.894  76.548  -2.407  1.00 27.030          C  
ATOM   3566  C   CYS A 241     -38.230  76.674  -3.888  1.00 26.830          C  
ATOM   3567  O   CYS A 241     -39.252  76.164  -4.367  1.00 26.680          O  
ATOM   3568  CB  CYS A 241     -38.523  77.692  -1.650  1.00 37.790          C  
ATOM   3569  SG  CYS A 241     -38.096  77.774   0.069  1.00 37.790          S  
ATOM   3570  H   CYS A 241     -35.946  77.451  -2.439  1.00 32.280          H  
ATOM   3571  HA  CYS A 241     -38.270  75.601  -2.023  1.00 32.440          H  
ATOM   3572 1HB  CYS A 241     -38.225  78.620  -2.110  1.00 45.350          H  
ATOM   3573 2HB  CYS A 241     -39.604  77.610  -1.714  1.00 45.350          H  
ATOM   3574  N   ALA A 242     -37.389  77.425  -4.598  1.00 26.850          N  
ATOM   3575  CA  ALA A 242     -37.574  77.675  -6.013  1.00 26.700          C  
ATOM   3576  C   ALA A 242     -37.492  76.388  -6.831  1.00 26.110          C  
ATOM   3577  O   ALA A 242     -38.183  76.274  -7.852  1.00 25.960          O  
ATOM   3578  CB  ALA A 242     -36.580  78.694  -6.472  1.00 37.440          C  
ATOM   3579  H   ALA A 242     -36.594  77.828  -4.134  1.00 32.220          H  
ATOM   3580  HA  ALA A 242     -38.571  78.082  -6.162  1.00 32.040          H  
ATOM   3581 1HB  ALA A 242     -36.733  78.917  -7.525  1.00 44.930          H  
ATOM   3582 2HB  ALA A 242     -36.713  79.595  -5.885  1.00 44.930          H  
ATOM   3583 3HB  ALA A 242     -35.607  78.313  -6.320  1.00 44.930          H  
ATOM   3584  N   CYS A 243     -36.626  75.428  -6.450  1.00 25.770          N  
ATOM   3585  CA  CYS A 243     -36.603  74.205  -7.227  1.00 25.200          C  
ATOM   3586  C   CYS A 243     -37.959  73.494  -7.161  1.00 25.090          C  
ATOM   3587  O   CYS A 243     -38.494  73.140  -8.207  1.00 24.830          O  
ATOM   3588  CB  CYS A 243     -35.453  73.281  -6.811  1.00 35.510          C  
ATOM   3589  SG  CYS A 243     -35.491  71.679  -7.652  1.00 35.510          S  
ATOM   3590  H   CYS A 243     -36.013  75.518  -5.644  1.00 30.920          H  
ATOM   3591  HA  CYS A 243     -36.419  74.471  -8.268  1.00 30.240          H  
ATOM   3592 1HB  CYS A 243     -34.513  73.768  -7.074  1.00 42.610          H  
ATOM   3593 2HB  CYS A 243     -35.416  73.131  -5.753  1.00 42.610          H  
ATOM   3594  N   PRO A 244     -38.580  73.227  -5.979  1.00 25.280          N  
ATOM   3595  CA  PRO A 244     -39.948  72.728  -5.877  1.00 25.270          C  
ATOM   3596  C   PRO A 244     -40.962  73.498  -6.727  1.00 25.490          C  
ATOM   3597  O   PRO A 244     -41.849  72.886  -7.323  1.00 25.280          O  
ATOM   3598  CB  PRO A 244     -40.217  72.874  -4.384  1.00 37.910          C  
ATOM   3599  CG  PRO A 244     -38.865  72.625  -3.751  1.00 37.910          C  
ATOM   3600  CD  PRO A 244     -37.862  73.225  -4.678  1.00 37.910          C  
ATOM   3601  HA  PRO A 244     -39.960  71.671  -6.145  1.00 30.320          H  
ATOM   3602 1HB  PRO A 244     -40.596  73.887  -4.173  1.00 45.490          H  
ATOM   3603 2HB  PRO A 244     -40.989  72.157  -4.067  1.00 45.490          H  
ATOM   3604 1HG  PRO A 244     -38.815  73.092  -2.749  1.00 45.490          H  
ATOM   3605 2HG  PRO A 244     -38.709  71.548  -3.604  1.00 45.490          H  
ATOM   3606 1HD  PRO A 244     -37.529  74.179  -4.348  1.00 45.490          H  
ATOM   3607 2HD  PRO A 244     -37.065  72.496  -4.681  1.00 45.490          H  
ATOM   3608  N   ALA A 245     -40.842  74.834  -6.820  1.00 25.920          N  
ATOM   3609  CA  ALA A 245     -41.764  75.568  -7.692  1.00 26.130          C  
ATOM   3610  C   ALA A 245     -41.616  75.071  -9.155  1.00 25.710          C  
ATOM   3611  O   ALA A 245     -42.613  74.801  -9.846  1.00 25.640          O  
ATOM   3612  CB  ALA A 245     -41.508  77.069  -7.584  1.00 36.500          C  
ATOM   3613  H   ALA A 245     -40.160  75.338  -6.241  1.00 31.100          H  
ATOM   3614  HA  ALA A 245     -42.781  75.360  -7.367  1.00 31.360          H  
ATOM   3615 1HB  ALA A 245     -42.211  77.606  -8.213  1.00 43.800          H  
ATOM   3616 2HB  ALA A 245     -41.634  77.384  -6.544  1.00 43.800          H  
ATOM   3617 3HB  ALA A 245     -40.497  77.286  -7.902  1.00 43.800          H  
ATOM   3618  N   LEU A 246     -40.351  74.926  -9.598  1.00 25.420          N  
ATOM   3619  CA  LEU A 246     -40.034  74.416 -10.941  1.00 25.020          C  
ATOM   3620  C   LEU A 246     -40.486  72.980 -11.103  1.00 24.530          C  
ATOM   3621  O   LEU A 246     -40.997  72.601 -12.164  1.00 24.300          O  
ATOM   3622  CB  LEU A 246     -38.517  74.501 -11.243  1.00 35.190          C  
ATOM   3623  CG  LEU A 246     -38.003  73.941 -12.659  1.00 35.190          C  
ATOM   3624  CD1 LEU A 246     -38.668  74.676 -13.831  1.00 35.190          C  
ATOM   3625  CD2 LEU A 246     -36.477  74.111 -12.726  1.00 35.190          C  
ATOM   3626  H   LEU A 246     -39.585  75.212  -8.974  1.00 30.500          H  
ATOM   3627  HA  LEU A 246     -40.572  75.024 -11.662  1.00 30.020          H  
ATOM   3628 1HB  LEU A 246     -38.206  75.538 -11.153  1.00 42.230          H  
ATOM   3629 2HB  LEU A 246     -37.991  73.933 -10.480  1.00 42.230          H  
ATOM   3630  HG  LEU A 246     -38.251  72.878 -12.744  1.00 42.230          H  
ATOM   3631 1HD1 LEU A 246     -38.294  74.274 -14.767  1.00 42.230          H  
ATOM   3632 2HD1 LEU A 246     -39.748  74.534 -13.792  1.00 42.230          H  
ATOM   3633 3HD1 LEU A 246     -38.435  75.737 -13.776  1.00 42.230          H  
ATOM   3634 1HD2 LEU A 246     -36.105  73.725 -13.674  1.00 42.230          H  
ATOM   3635 2HD2 LEU A 246     -36.226  75.152 -12.643  1.00 42.230          H  
ATOM   3636 3HD2 LEU A 246     -36.013  73.564 -11.904  1.00 42.230          H  
ATOM   3637  N   LEU A 247     -40.260  72.164 -10.071  1.00 24.390          N  
ATOM   3638  CA  LEU A 247     -40.628  70.777 -10.145  1.00 23.940          C  
ATOM   3639  C   LEU A 247     -42.128  70.638 -10.278  1.00 24.050          C  
ATOM   3640  O   LEU A 247     -42.579  69.875 -11.114  1.00 23.700          O  
ATOM   3641  CB  LEU A 247     -40.156  70.009  -8.902  1.00 33.700          C  
ATOM   3642  CG  LEU A 247     -38.614  69.842  -8.720  1.00 33.700          C  
ATOM   3643  CD1 LEU A 247     -38.340  69.237  -7.354  1.00 33.700          C  
ATOM   3644  CD2 LEU A 247     -38.031  68.977  -9.811  1.00 33.700          C  
ATOM   3645  H   LEU A 247     -39.806  72.540  -9.243  1.00 29.270          H  
ATOM   3646  HA  LEU A 247     -40.177  70.349 -11.031  1.00 28.730          H  
ATOM   3647 1HB  LEU A 247     -40.537  70.524  -8.033  1.00 40.440          H  
ATOM   3648 2HB  LEU A 247     -40.598  69.016  -8.923  1.00 40.440          H  
ATOM   3649  HG  LEU A 247     -38.142  70.813  -8.762  1.00 40.440          H  
ATOM   3650 1HD1 LEU A 247     -37.266  69.136  -7.215  1.00 40.440          H  
ATOM   3651 2HD1 LEU A 247     -38.734  69.875  -6.581  1.00 40.440          H  
ATOM   3652 3HD1 LEU A 247     -38.807  68.258  -7.287  1.00 40.440          H  
ATOM   3653 1HD2 LEU A 247     -36.953  68.891  -9.651  1.00 40.440          H  
ATOM   3654 2HD2 LEU A 247     -38.485  67.986  -9.785  1.00 40.440          H  
ATOM   3655 3HD2 LEU A 247     -38.212  69.430 -10.768  1.00 40.440          H  
ATOM   3656  N   GLU A 248     -42.941  71.434  -9.575  1.00 24.550          N  
ATOM   3657  CA  GLU A 248     -44.378  71.232  -9.748  1.00 24.680          C  
ATOM   3658  C   GLU A 248     -44.778  71.503 -11.203  1.00 24.700          C  
ATOM   3659  O   GLU A 248     -45.634  70.796 -11.762  1.00 24.540          O  
ATOM   3660  CB  GLU A 248     -45.201  72.092  -8.789  1.00 34.500          C  
ATOM   3661  CG  GLU A 248     -46.708  71.749  -8.797  1.00 34.500          C  
ATOM   3662  CD  GLU A 248     -46.988  70.344  -8.285  1.00 34.500          C  
ATOM   3663  OE1 GLU A 248     -46.136  69.782  -7.637  1.00 34.500          O  
ATOM   3664  OE2 GLU A 248     -48.056  69.839  -8.534  1.00 34.500          O  
ATOM   3665  H   GLU A 248     -42.567  72.073  -8.864  1.00 29.460          H  
ATOM   3666  HA  GLU A 248     -44.598  70.189  -9.527  1.00 29.620          H  
ATOM   3667 1HB  GLU A 248     -44.822  71.967  -7.773  1.00 41.400          H  
ATOM   3668 2HB  GLU A 248     -45.084  73.146  -9.052  1.00 41.400          H  
ATOM   3669 1HG  GLU A 248     -47.241  72.456  -8.197  1.00 41.400          H  
ATOM   3670 2HG  GLU A 248     -47.094  71.823  -9.809  1.00 41.400          H  
ATOM   3671  N   TYR A 249     -44.174  72.522 -11.839  1.00 24.890          N  
ATOM   3672  CA  TYR A 249     -44.466  72.769 -13.252  1.00 24.910          C  
ATOM   3673  C   TYR A 249     -44.108  71.521 -14.062  1.00 24.320          C  
ATOM   3674  O   TYR A 249     -44.909  71.014 -14.857  1.00 24.230          O  
ATOM   3675  CB  TYR A 249     -43.682  73.972 -13.803  1.00 34.870          C  
ATOM   3676  CG  TYR A 249     -43.934  74.226 -15.288  1.00 34.870          C  
ATOM   3677  CD1 TYR A 249     -45.088  74.867 -15.655  1.00 34.870          C  
ATOM   3678  CD2 TYR A 249     -43.026  73.814 -16.275  1.00 34.870          C  
ATOM   3679  CE1 TYR A 249     -45.375  75.104 -16.963  1.00 34.870          C  
ATOM   3680  CE2 TYR A 249     -43.321  74.055 -17.613  1.00 34.870          C  
ATOM   3681  CZ  TYR A 249     -44.516  74.697 -17.947  1.00 34.870          C  
ATOM   3682  OH  TYR A 249     -44.860  74.949 -19.260  1.00 34.870          O  
ATOM   3683  H   TYR A 249     -43.534  73.135 -11.314  1.00 29.870          H  
ATOM   3684  HA  TYR A 249     -45.533  72.950 -13.368  1.00 29.890          H  
ATOM   3685 1HB  TYR A 249     -43.945  74.868 -13.251  1.00 41.840          H  
ATOM   3686 2HB  TYR A 249     -42.616  73.811 -13.668  1.00 41.840          H  
ATOM   3687  HD1 TYR A 249     -45.776  75.177 -14.901  1.00 41.840          H  
ATOM   3688  HD2 TYR A 249     -42.102  73.303 -16.001  1.00 41.840          H  
ATOM   3689  HE1 TYR A 249     -46.297  75.610 -17.231  1.00 41.840          H  
ATOM   3690  HE2 TYR A 249     -42.632  73.735 -18.395  1.00 41.840          H  
ATOM   3691  HH  TYR A 249     -45.835  75.148 -19.317  1.00 41.840          H  
ATOM   3692  N   ALA A 250     -42.883  71.032 -13.854  1.00 23.930          N  
ATOM   3693  CA  ALA A 250     -42.371  69.877 -14.571  1.00 23.350          C  
ATOM   3694  C   ALA A 250     -43.170  68.598 -14.346  1.00 23.110          C  
ATOM   3695  O   ALA A 250     -43.416  67.830 -15.281  1.00 22.830          O  
ATOM   3696  CB  ALA A 250     -40.962  69.615 -14.120  1.00 32.920          C  
ATOM   3697  H   ALA A 250     -42.274  71.506 -13.175  1.00 28.720          H  
ATOM   3698  HA  ALA A 250     -42.399  70.115 -15.632  1.00 28.020          H  
ATOM   3699 1HB  ALA A 250     -40.599  68.794 -14.688  1.00 39.510          H  
ATOM   3700 2HB  ALA A 250     -40.341  70.491 -14.278  1.00 39.510          H  
ATOM   3701 3HB  ALA A 250     -40.956  69.366 -13.071  1.00 39.510          H  
ATOM   3702  N   ARG A 251     -43.597  68.370 -13.112  1.00 23.270          N  
ATOM   3703  CA  ARG A 251     -44.348  67.184 -12.776  1.00 23.070          C  
ATOM   3704  C   ARG A 251     -45.687  67.236 -13.464  1.00 23.320          C  
ATOM   3705  O   ARG A 251     -46.140  66.223 -13.995  1.00 23.030          O  
ATOM   3706  CB  ARG A 251     -44.498  67.039 -11.273  1.00 32.380          C  
ATOM   3707  CG  ARG A 251     -43.196  66.674 -10.555  1.00 32.380          C  
ATOM   3708  CD  ARG A 251     -43.358  66.613  -9.096  1.00 32.380          C  
ATOM   3709  NE  ARG A 251     -42.100  66.279  -8.437  1.00 32.380          N  
ATOM   3710  CZ  ARG A 251     -41.949  66.047  -7.116  1.00 32.380          C  
ATOM   3711  NH1 ARG A 251     -42.964  66.097  -6.292  1.00 32.380          N  
ATOM   3712  NH2 ARG A 251     -40.771  65.750  -6.605  1.00 32.380          N  
ATOM   3713  H   ARG A 251     -43.353  69.030 -12.387  1.00 27.920          H  
ATOM   3714  HA  ARG A 251     -43.799  66.316 -13.141  1.00 27.680          H  
ATOM   3715 1HB  ARG A 251     -44.853  67.985 -10.855  1.00 38.850          H  
ATOM   3716 2HB  ARG A 251     -45.242  66.278 -11.048  1.00 38.850          H  
ATOM   3717 1HG  ARG A 251     -42.863  65.693 -10.897  1.00 38.850          H  
ATOM   3718 2HG  ARG A 251     -42.426  67.406 -10.785  1.00 38.850          H  
ATOM   3719 1HD  ARG A 251     -43.696  67.587  -8.730  1.00 38.850          H  
ATOM   3720 2HD  ARG A 251     -44.092  65.848  -8.847  1.00 38.850          H  
ATOM   3721  HE  ARG A 251     -41.274  66.214  -9.022  1.00 38.850          H  
ATOM   3722 1HH1 ARG A 251     -43.894  66.319  -6.613  1.00 38.850          H  
ATOM   3723 2HH1 ARG A 251     -42.773  65.876  -5.300  1.00 38.850          H  
ATOM   3724 1HH2 ARG A 251     -39.949  65.691  -7.185  1.00 38.850          H  
ATOM   3725 2HH2 ARG A 251     -40.730  65.585  -5.581  1.00 38.850          H  
ATOM   3726  N   THR A 252     -46.291  68.428 -13.506  1.00 23.860          N  
ATOM   3727  CA  THR A 252     -47.570  68.605 -14.163  1.00 24.150          C  
ATOM   3728  C   THR A 252     -47.434  68.206 -15.623  1.00 23.900          C  
ATOM   3729  O   THR A 252     -48.285  67.477 -16.134  1.00 23.840          O  
ATOM   3730  CB  THR A 252     -48.066  70.068 -14.063  1.00 33.690          C  
ATOM   3731  OG1 THR A 252     -48.241  70.425 -12.674  1.00 33.690          O  
ATOM   3732  CG2 THR A 252     -49.409  70.215 -14.802  1.00 33.690          C  
ATOM   3733  H   THR A 252     -45.883  69.213 -12.994  1.00 28.630          H  
ATOM   3734  HA  THR A 252     -48.300  67.953 -13.687  1.00 28.980          H  
ATOM   3735  HB  THR A 252     -47.337  70.738 -14.509  1.00 40.430          H  
ATOM   3736  HG1 THR A 252     -47.351  70.511 -12.243  1.00 40.430          H  
ATOM   3737 1HG2 THR A 252     -49.750  71.242 -14.719  1.00 40.430          H  
ATOM   3738 2HG2 THR A 252     -49.292  69.960 -15.857  1.00 40.430          H  
ATOM   3739 3HG2 THR A 252     -50.144  69.548 -14.352  1.00 40.430          H  
ATOM   3740  N   CYS A 253     -46.372  68.676 -16.286  1.00 23.740          N  
ATOM   3741  CA  CYS A 253     -46.147  68.343 -17.683  1.00 23.510          C  
ATOM   3742  C   CYS A 253     -45.970  66.850 -17.928  1.00 22.950          C  
ATOM   3743  O   CYS A 253     -46.557  66.301 -18.872  1.00 22.880          O  
ATOM   3744  CB  CYS A 253     -44.888  69.026 -18.175  1.00 33.010          C  
ATOM   3745  SG  CYS A 253     -44.938  70.791 -18.428  1.00 33.010          S  
ATOM   3746  H   CYS A 253     -45.734  69.321 -15.803  1.00 28.490          H  
ATOM   3747  HA  CYS A 253     -46.997  68.674 -18.261  1.00 28.210          H  
ATOM   3748 1HB  CYS A 253     -44.145  68.876 -17.433  1.00 39.610          H  
ATOM   3749 2HB  CYS A 253     -44.568  68.537 -19.063  1.00 39.610          H  
ATOM   3750  N   ALA A 254     -45.203  66.182 -17.063  1.00 22.590          N  
ATOM   3751  CA  ALA A 254     -44.998  64.746 -17.198  1.00 22.050          C  
ATOM   3752  C   ALA A 254     -46.318  63.978 -17.058  1.00 22.140          C  
ATOM   3753  O   ALA A 254     -46.599  63.040 -17.811  1.00 21.870          O  
ATOM   3754  CB  ALA A 254     -44.016  64.275 -16.143  1.00 31.090          C  
ATOM   3755  H   ALA A 254     -44.711  66.701 -16.326  1.00 27.110          H  
ATOM   3756  HA  ALA A 254     -44.589  64.553 -18.188  1.00 26.460          H  
ATOM   3757 1HB  ALA A 254     -43.845  63.209 -16.253  1.00 37.300          H  
ATOM   3758 2HB  ALA A 254     -43.077  64.816 -16.261  1.00 37.300          H  
ATOM   3759 3HB  ALA A 254     -44.426  64.477 -15.156  1.00 37.300          H  
ATOM   3760  N   GLN A 255     -47.149  64.410 -16.109  1.00 22.570          N  
ATOM   3761  CA  GLN A 255     -48.450  63.808 -15.820  1.00 22.720          C  
ATOM   3762  C   GLN A 255     -49.456  63.997 -16.944  1.00 22.960          C  
ATOM   3763  O   GLN A 255     -50.320  63.148 -17.189  1.00 22.880          O  
ATOM   3764  CB  GLN A 255     -48.984  64.383 -14.540  1.00 31.750          C  
ATOM   3765  CG  GLN A 255     -48.231  63.957 -13.355  1.00 31.750          C  
ATOM   3766  CD  GLN A 255     -48.683  64.671 -12.162  1.00 31.750          C  
ATOM   3767  OE1 GLN A 255     -49.391  65.715 -12.243  1.00 31.750          O  
ATOM   3768  NE2 GLN A 255     -48.323  64.111 -11.030  1.00 31.750          N  
ATOM   3769  H   GLN A 255     -46.831  65.174 -15.502  1.00 27.080          H  
ATOM   3770  HA  GLN A 255     -48.299  62.739 -15.681  1.00 27.260          H  
ATOM   3771 1HB  GLN A 255     -48.907  65.461 -14.599  1.00 38.100          H  
ATOM   3772 2HB  GLN A 255     -50.030  64.113 -14.418  1.00 38.100          H  
ATOM   3773 1HG  GLN A 255     -48.418  62.896 -13.198  1.00 38.100          H  
ATOM   3774 2HG  GLN A 255     -47.173  64.119 -13.494  1.00 38.100          H  
ATOM   3775 1HE2 GLN A 255     -48.642  64.484 -10.156  1.00 38.100          H  
ATOM   3776 2HE2 GLN A 255     -47.774  63.277 -11.034  1.00 38.100          H  
ATOM   3777  N   GLU A 256     -49.312  65.076 -17.693  1.00 23.260          N  
ATOM   3778  CA  GLU A 256     -50.184  65.339 -18.821  1.00 23.540          C  
ATOM   3779  C   GLU A 256     -49.772  64.520 -20.052  1.00 23.120          C  
ATOM   3780  O   GLU A 256     -50.444  64.578 -21.091  1.00 23.320          O  
ATOM   3781  CB  GLU A 256     -50.174  66.827 -19.167  1.00 32.840          C  
ATOM   3782  CG  GLU A 256     -50.801  67.776 -18.169  1.00 32.840          C  
ATOM   3783  CD  GLU A 256     -52.288  67.683 -18.081  1.00 32.840          C  
ATOM   3784  OE1 GLU A 256     -52.975  67.915 -19.063  1.00 32.840          O  
ATOM   3785  OE2 GLU A 256     -52.740  67.351 -17.016  1.00 32.840          O  
ATOM   3786  H   GLU A 256     -48.622  65.787 -17.426  1.00 27.910          H  
ATOM   3787  HA  GLU A 256     -51.199  65.055 -18.541  1.00 28.250          H  
ATOM   3788 1HB  GLU A 256     -49.136  67.127 -19.213  1.00 39.410          H  
ATOM   3789 2HB  GLU A 256     -50.612  66.980 -20.130  1.00 39.410          H  
ATOM   3790 1HG  GLU A 256     -50.409  67.552 -17.196  1.00 39.410          H  
ATOM   3791 2HG  GLU A 256     -50.510  68.792 -18.419  1.00 39.410          H  
ATOM   3792  N   GLY A 257     -48.703  63.711 -19.943  1.00 22.550          N  
ATOM   3793  CA  GLY A 257     -48.283  62.859 -21.043  1.00 22.110          C  
ATOM   3794  C   GLY A 257     -47.111  63.349 -21.879  1.00 21.940          C  
ATOM   3795  O   GLY A 257     -46.860  62.793 -22.953  1.00 21.650          O  
ATOM   3796  H   GLY A 257     -48.160  63.662 -19.077  1.00 27.060          H  
ATOM   3797 1HA  GLY A 257     -48.022  61.885 -20.629  1.00 26.530          H  
ATOM   3798 2HA  GLY A 257     -49.132  62.684 -21.700  1.00 26.530          H  
ATOM   3799  N   MET A 258     -46.389  64.373 -21.438  1.00 22.140          N  
ATOM   3800  CA  MET A 258     -45.267  64.827 -22.238  1.00 21.970          C  
ATOM   3801  C   MET A 258     -43.943  64.328 -21.698  1.00 21.530          C  
ATOM   3802  O   MET A 258     -43.694  64.345 -20.496  1.00 21.470          O  
ATOM   3803  CB  MET A 258     -45.299  66.336 -22.333  1.00 30.830          C  
ATOM   3804  CG  MET A 258     -46.355  66.831 -23.301  1.00 30.830          C  
ATOM   3805  SD  MET A 258     -48.054  66.777 -22.662  1.00 30.830          S  
ATOM   3806  CE  MET A 258     -48.089  68.168 -21.554  1.00 30.830          C  
ATOM   3807  H   MET A 258     -46.580  64.847 -20.549  1.00 26.570          H  
ATOM   3808  HA  MET A 258     -45.372  64.426 -23.243  1.00 26.360          H  
ATOM   3809 1HB  MET A 258     -45.496  66.745 -21.350  1.00 36.990          H  
ATOM   3810 2HB  MET A 258     -44.325  66.708 -22.657  1.00 36.990          H  
ATOM   3811 1HG  MET A 258     -46.137  67.837 -23.565  1.00 36.990          H  
ATOM   3812 2HG  MET A 258     -46.317  66.235 -24.208  1.00 36.990          H  
ATOM   3813 1HE  MET A 258     -49.075  68.289 -21.160  1.00 36.990          H  
ATOM   3814 2HE  MET A 258     -47.382  68.017 -20.746  1.00 36.990          H  
ATOM   3815 3HE  MET A 258     -47.845  69.049 -22.091  1.00 36.990          H  
ATOM   3816  N   VAL A 259     -43.069  63.917 -22.608  1.00 21.240          N  
ATOM   3817  CA  VAL A 259     -41.740  63.494 -22.211  1.00 20.850          C  
ATOM   3818  C   VAL A 259     -40.876  64.707 -22.017  1.00 21.070          C  
ATOM   3819  O   VAL A 259     -40.775  65.558 -22.896  1.00 21.220          O  
ATOM   3820  CB  VAL A 259     -41.104  62.558 -23.255  1.00 29.350          C  
ATOM   3821  CG1 VAL A 259     -39.640  62.213 -22.855  1.00 29.350          C  
ATOM   3822  CG2 VAL A 259     -41.942  61.289 -23.342  1.00 29.350          C  
ATOM   3823  H   VAL A 259     -43.341  63.911 -23.580  1.00 25.490          H  
ATOM   3824  HA  VAL A 259     -41.808  62.960 -21.263  1.00 25.020          H  
ATOM   3825  HB  VAL A 259     -41.077  63.057 -24.225  1.00 35.220          H  
ATOM   3826 1HG1 VAL A 259     -39.206  61.551 -23.602  1.00 35.220          H  
ATOM   3827 2HG1 VAL A 259     -39.033  63.122 -22.798  1.00 35.220          H  
ATOM   3828 3HG1 VAL A 259     -39.630  61.716 -21.882  1.00 35.220          H  
ATOM   3829 1HG2 VAL A 259     -41.511  60.614 -24.082  1.00 35.220          H  
ATOM   3830 2HG2 VAL A 259     -41.957  60.800 -22.366  1.00 35.220          H  
ATOM   3831 3HG2 VAL A 259     -42.962  61.540 -23.633  1.00 35.220          H  
ATOM   3832  N   LEU A 260     -40.284  64.784 -20.855  1.00 21.110          N  
ATOM   3833  CA  LEU A 260     -39.432  65.880 -20.502  1.00 21.360          C  
ATOM   3834  C   LEU A 260     -38.023  65.411 -20.408  1.00 20.940          C  
ATOM   3835  O   LEU A 260     -37.763  64.240 -20.132  1.00 20.460          O  
ATOM   3836  CB  LEU A 260     -39.830  66.458 -19.161  1.00 29.800          C  
ATOM   3837  CG  LEU A 260     -41.268  66.892 -19.022  1.00 29.800          C  
ATOM   3838  CD1 LEU A 260     -41.462  67.335 -17.609  1.00 29.800          C  
ATOM   3839  CD2 LEU A 260     -41.589  68.005 -20.025  1.00 29.800          C  
ATOM   3840  H   LEU A 260     -40.434  64.037 -20.187  1.00 25.330          H  
ATOM   3841  HA  LEU A 260     -39.473  66.643 -21.277  1.00 25.630          H  
ATOM   3842 1HB  LEU A 260     -39.621  65.716 -18.393  1.00 35.760          H  
ATOM   3843 2HB  LEU A 260     -39.195  67.331 -18.980  1.00 35.760          H  
ATOM   3844  HG  LEU A 260     -41.936  66.043 -19.205  1.00 35.760          H  
ATOM   3845 1HD1 LEU A 260     -42.463  67.613 -17.484  1.00 35.760          H  
ATOM   3846 2HD1 LEU A 260     -41.230  66.514 -16.925  1.00 35.760          H  
ATOM   3847 3HD1 LEU A 260     -40.819  68.173 -17.390  1.00 35.760          H  
ATOM   3848 1HD2 LEU A 260     -42.599  68.318 -19.915  1.00 35.760          H  
ATOM   3849 2HD2 LEU A 260     -40.934  68.831 -19.836  1.00 35.760          H  
ATOM   3850 3HD2 LEU A 260     -41.445  67.660 -21.045  1.00 35.760          H  
ATOM   3851  N   TYR A 261     -37.118  66.338 -20.573  1.00 21.150          N  
ATOM   3852  CA  TYR A 261     -35.722  66.018 -20.401  1.00 20.850          C  
ATOM   3853  C   TYR A 261     -35.275  66.770 -19.159  1.00 21.060          C  
ATOM   3854  O   TYR A 261     -35.972  67.678 -18.713  1.00 21.490          O  
ATOM   3855  CB  TYR A 261     -34.981  66.352 -21.685  1.00 29.310          C  
ATOM   3856  CG  TYR A 261     -35.610  65.585 -22.835  1.00 29.310          C  
ATOM   3857  CD1 TYR A 261     -36.601  66.204 -23.595  1.00 29.310          C  
ATOM   3858  CD2 TYR A 261     -35.259  64.273 -23.102  1.00 29.310          C  
ATOM   3859  CE1 TYR A 261     -37.220  65.524 -24.620  1.00 29.310          C  
ATOM   3860  CE2 TYR A 261     -35.887  63.588 -24.130  1.00 29.310          C  
ATOM   3861  CZ  TYR A 261     -36.861  64.214 -24.889  1.00 29.310          C  
ATOM   3862  OH  TYR A 261     -37.481  63.534 -25.918  1.00 29.310          O  
ATOM   3863  H   TYR A 261     -37.429  67.279 -20.848  1.00 25.380          H  
ATOM   3864  HA  TYR A 261     -35.609  64.953 -20.202  1.00 25.020          H  
ATOM   3865 1HB  TYR A 261     -35.036  67.393 -21.907  1.00 35.170          H  
ATOM   3866 2HB  TYR A 261     -33.934  66.075 -21.603  1.00 35.170          H  
ATOM   3867  HD1 TYR A 261     -36.890  67.234 -23.378  1.00 35.170          H  
ATOM   3868  HD2 TYR A 261     -34.498  63.777 -22.502  1.00 35.170          H  
ATOM   3869  HE1 TYR A 261     -37.994  66.015 -25.208  1.00 35.170          H  
ATOM   3870  HE2 TYR A 261     -35.612  62.555 -24.343  1.00 35.170          H  
ATOM   3871  HH  TYR A 261     -37.221  62.609 -25.894  1.00 35.170          H  
ATOM   3872  N   GLY A 262     -34.201  66.354 -18.519  1.00 20.780          N  
ATOM   3873  CA  GLY A 262     -33.841  67.042 -17.292  1.00 21.000          C  
ATOM   3874  C   GLY A 262     -33.509  68.510 -17.454  1.00 21.490          C  
ATOM   3875  O   GLY A 262     -32.770  68.918 -18.346  1.00 21.500          O  
ATOM   3876  H   GLY A 262     -33.642  65.588 -18.868  1.00 24.940          H  
ATOM   3877 1HA  GLY A 262     -34.671  66.961 -16.594  1.00 25.200          H  
ATOM   3878 2HA  GLY A 262     -32.996  66.530 -16.832  1.00 25.200          H  
ATOM   3879  N   TRP A 263     -34.034  69.278 -16.504  1.00 21.880          N  
ATOM   3880  CA  TRP A 263     -33.862  70.717 -16.338  1.00 22.370          C  
ATOM   3881  C   TRP A 263     -32.858  70.982 -15.237  1.00 22.460          C  
ATOM   3882  O   TRP A 263     -32.602  72.127 -14.855  1.00 22.780          O  
ATOM   3883  CB  TRP A 263     -35.209  71.328 -15.948  1.00 31.120          C  
ATOM   3884  CG  TRP A 263     -35.839  70.550 -14.822  1.00 31.120          C  
ATOM   3885  CD1 TRP A 263     -35.655  70.711 -13.482  1.00 31.120          C  
ATOM   3886  CD2 TRP A 263     -36.755  69.437 -14.966  1.00 31.120          C  
ATOM   3887  NE1 TRP A 263     -36.382  69.775 -12.795  1.00 31.120          N  
ATOM   3888  CE2 TRP A 263     -37.054  68.987 -13.687  1.00 31.120          C  
ATOM   3889  CE3 TRP A 263     -37.329  68.792 -16.070  1.00 31.120          C  
ATOM   3890  CZ2 TRP A 263     -37.895  67.911 -13.471  1.00 31.120          C  
ATOM   3891  CZ3 TRP A 263     -38.169  67.730 -15.851  1.00 31.120          C  
ATOM   3892  CH2 TRP A 263     -38.442  67.294 -14.583  1.00 31.120          C  
ATOM   3893  H   TRP A 263     -34.646  68.814 -15.848  1.00 26.260          H  
ATOM   3894  HA  TRP A 263     -33.499  71.149 -17.271  1.00 26.840          H  
ATOM   3895 1HB  TRP A 263     -35.078  72.362 -15.638  1.00 37.350          H  
ATOM   3896 2HB  TRP A 263     -35.876  71.318 -16.792  1.00 37.350          H  
ATOM   3897  HD1 TRP A 263     -35.012  71.464 -13.020  1.00 37.350          H  
ATOM   3898  HE1 TRP A 263     -36.424  69.666 -11.784  1.00 37.350          H  
ATOM   3899  HE3 TRP A 263     -37.116  69.124 -17.090  1.00 37.350          H  
ATOM   3900  HZ2 TRP A 263     -38.138  67.540 -12.473  1.00 37.350          H  
ATOM   3901  HZ3 TRP A 263     -38.601  67.235 -16.706  1.00 37.350          H  
ATOM   3902  HH2 TRP A 263     -39.113  66.436 -14.443  1.00 37.350          H  
ATOM   3903  N   THR A 264     -32.363  69.891 -14.678  1.00 22.220          N  
ATOM   3904  CA  THR A 264     -31.482  69.881 -13.536  1.00 22.350          C  
ATOM   3905  C   THR A 264     -30.029  70.053 -13.951  1.00 22.140          C  
ATOM   3906  O   THR A 264     -29.674  69.798 -15.103  1.00 21.840          O  
ATOM   3907  CB  THR A 264     -31.621  68.516 -12.831  1.00 31.240          C  
ATOM   3908  OG1 THR A 264     -31.146  67.483 -13.716  1.00 31.240          O  
ATOM   3909  CG2 THR A 264     -33.110  68.221 -12.535  1.00 31.240          C  
ATOM   3910  H   THR A 264     -32.604  69.007 -15.095  1.00 26.660          H  
ATOM   3911  HA  THR A 264     -31.756  70.690 -12.857  1.00 26.820          H  
ATOM   3912  HB  THR A 264     -31.045  68.516 -11.900  1.00 37.490          H  
ATOM   3913  HG1 THR A 264     -30.190  67.565 -13.824  1.00 37.490          H  
ATOM   3914 1HG2 THR A 264     -33.192  67.251 -12.045  1.00 37.490          H  
ATOM   3915 2HG2 THR A 264     -33.509  68.981 -11.887  1.00 37.490          H  
ATOM   3916 3HG2 THR A 264     -33.684  68.205 -13.456  1.00 37.490          H  
ATOM   3917  N   ASP A 265     -29.184  70.401 -12.983  1.00 22.330          N  
ATOM   3918  CA  ASP A 265     -27.729  70.471 -13.161  1.00 22.260          C  
ATOM   3919  C   ASP A 265     -27.078  70.393 -11.791  1.00 22.440          C  
ATOM   3920  O   ASP A 265     -27.763  70.427 -10.779  1.00 22.660          O  
ATOM   3921  CB  ASP A 265     -27.303  71.759 -13.912  1.00 31.190          C  
ATOM   3922  CG  ASP A 265     -25.893  71.672 -14.636  1.00 31.190          C  
ATOM   3923  OD1 ASP A 265     -25.072  70.852 -14.224  1.00 31.190          O  
ATOM   3924  OD2 ASP A 265     -25.650  72.437 -15.536  1.00 31.190          O  
ATOM   3925  H   ASP A 265     -29.579  70.619 -12.059  1.00 26.800          H  
ATOM   3926  HA  ASP A 265     -27.403  69.610 -13.745  1.00 26.710          H  
ATOM   3927 1HB  ASP A 265     -28.056  71.994 -14.669  1.00 37.430          H  
ATOM   3928 2HB  ASP A 265     -27.284  72.595 -13.211  1.00 37.430          H  
ATOM   3929  N   HIS A 266     -25.764  70.409 -11.729  1.00 22.400          N  
ATOM   3930  CA  HIS A 266     -25.098  70.345 -10.434  1.00 22.610          C  
ATOM   3931  C   HIS A 266     -25.439  71.517  -9.507  1.00 23.170          C  
ATOM   3932  O   HIS A 266     -25.405  71.369  -8.283  1.00 23.330          O  
ATOM   3933  CB  HIS A 266     -23.578  70.292 -10.628  1.00 31.570          C  
ATOM   3934  CG  HIS A 266     -22.986  71.558 -11.211  1.00 31.570          C  
ATOM   3935  ND1 HIS A 266     -23.042  71.860 -12.563  1.00 31.570          N  
ATOM   3936  CD2 HIS A 266     -22.336  72.589 -10.622  1.00 31.570          C  
ATOM   3937  CE1 HIS A 266     -22.452  73.020 -12.773  1.00 31.570          C  
ATOM   3938  NE2 HIS A 266     -22.013  73.486 -11.613  1.00 31.570          N  
ATOM   3939  H   HIS A 266     -25.240  70.407 -12.601  1.00 26.880          H  
ATOM   3940  HA  HIS A 266     -25.403  69.430  -9.926  1.00 27.130          H  
ATOM   3941 1HB  HIS A 266     -23.097  70.102  -9.670  1.00 37.880          H  
ATOM   3942 2HB  HIS A 266     -23.327  69.465 -11.291  1.00 37.880          H  
ATOM   3943  HD1 HIS A 266     -23.669  71.439 -13.261  1.00 37.880          H  
ATOM   3944  HD2 HIS A 266     -22.062  72.793  -9.588  1.00 37.880          H  
ATOM   3945  HE1 HIS A 266     -22.398  73.428 -13.782  1.00 37.880          H  
ATOM   3946  N   SER A 267     -25.792  72.672 -10.083  1.00 23.430          N  
ATOM   3947  CA  SER A 267     -26.120  73.879  -9.342  1.00 23.980          C  
ATOM   3948  C   SER A 267     -27.565  73.970  -8.838  1.00 24.160          C  
ATOM   3949  O   SER A 267     -27.904  74.897  -8.091  1.00 24.650          O  
ATOM   3950  CB  SER A 267     -25.833  75.078 -10.219  1.00 33.350          C  
ATOM   3951  OG  SER A 267     -26.703  75.110 -11.322  1.00 33.350          O  
ATOM   3952  H   SER A 267     -25.809  72.752 -11.092  1.00 28.120          H  
ATOM   3953  HA  SER A 267     -25.463  73.920  -8.475  1.00 28.780          H  
ATOM   3954 1HB  SER A 267     -25.947  75.989  -9.635  1.00 40.020          H  
ATOM   3955 2HB  SER A 267     -24.799  75.034 -10.566  1.00 40.020          H  
ATOM   3956  HG  SER A 267     -26.491  75.917 -11.802  1.00 40.020          H  
ATOM   3957  N   ALA A 268     -28.441  73.064  -9.282  1.00 23.800          N  
ATOM   3958  CA  ALA A 268     -29.847  73.140  -8.895  1.00 23.950          C  
ATOM   3959  C   ALA A 268     -30.596  71.839  -9.118  1.00 23.740          C  
ATOM   3960  O   ALA A 268     -30.419  71.147 -10.127  1.00 23.410          O  
ATOM   3961  CB  ALA A 268     -30.550  74.227  -9.681  1.00 33.470          C  
ATOM   3962  H   ALA A 268     -28.110  72.284  -9.852  1.00 28.560          H  
ATOM   3963  HA  ALA A 268     -29.888  73.375  -7.833  1.00 28.740          H  
ATOM   3964 1HB  ALA A 268     -31.587  74.277  -9.355  1.00 40.160          H  
ATOM   3965 2HB  ALA A 268     -30.058  75.185  -9.506  1.00 40.160          H  
ATOM   3966 3HB  ALA A 268     -30.514  73.990 -10.741  1.00 40.160          H  
ATOM   3967  N   CYS A 269     -31.513  71.536  -8.198  1.00 23.990          N  
ATOM   3968  CA  CYS A 269     -32.370  70.361  -8.329  1.00 23.900          C  
ATOM   3969  C   CYS A 269     -31.550  69.105  -8.619  1.00 23.300          C  
ATOM   3970  O   CYS A 269     -31.986  68.262  -9.400  1.00 23.130          O  
ATOM   3971  CB  CYS A 269     -33.361  70.548  -9.487  1.00 33.500          C  
ATOM   3972  SG  CYS A 269     -34.468  71.975  -9.379  1.00 33.500          S  
ATOM   3973  H   CYS A 269     -31.627  72.138  -7.393  1.00 28.790          H  
ATOM   3974  HA  CYS A 269     -32.912  70.216  -7.396  1.00 28.680          H  
ATOM   3975 1HB  CYS A 269     -32.810  70.633 -10.418  1.00 40.200          H  
ATOM   3976 2HB  CYS A 269     -33.983  69.658  -9.565  1.00 40.200          H  
ATOM   3977  N   SER A 270     -30.391  68.971  -7.965  1.00 23.000          N  
ATOM   3978  CA  SER A 270     -29.468  67.865  -8.191  1.00 22.430          C  
ATOM   3979  C   SER A 270     -29.825  66.604  -7.384  1.00 22.360          C  
ATOM   3980  O   SER A 270     -29.813  66.655  -6.151  1.00 22.670          O  
ATOM   3981  CB  SER A 270     -28.073  68.326  -7.823  1.00 31.630          C  
ATOM   3982  OG  SER A 270     -27.151  67.282  -7.903  1.00 31.630          O  
ATOM   3983  H   SER A 270     -30.123  69.690  -7.311  1.00 27.600          H  
ATOM   3984  HA  SER A 270     -29.466  67.679  -9.257  1.00 26.920          H  
ATOM   3985 1HB  SER A 270     -27.770  69.134  -8.494  1.00 37.960          H  
ATOM   3986 2HB  SER A 270     -28.079  68.731  -6.814  1.00 37.960          H  
ATOM   3987  HG  SER A 270     -26.306  67.671  -7.664  1.00 37.960          H  
ATOM   3988  N   PRO A 271     -30.237  65.496  -8.039  1.00 21.990          N  
ATOM   3989  CA  PRO A 271     -30.637  64.233  -7.442  1.00 21.820          C  
ATOM   3990  C   PRO A 271     -29.426  63.413  -7.043  1.00 21.440          C  
ATOM   3991  O   PRO A 271     -28.372  63.546  -7.665  1.00 21.240          O  
ATOM   3992  CB  PRO A 271     -31.374  63.558  -8.581  1.00 32.730          C  
ATOM   3993  CG  PRO A 271     -30.661  64.063  -9.822  1.00 32.730          C  
ATOM   3994  CD  PRO A 271     -30.259  65.470  -9.515  1.00 32.730          C  
ATOM   3995  HA  PRO A 271     -31.293  64.421  -6.581  1.00 26.180          H  
ATOM   3996 1HB  PRO A 271     -31.305  62.465  -8.457  1.00 39.280          H  
ATOM   3997 2HB  PRO A 271     -32.442  63.826  -8.555  1.00 39.280          H  
ATOM   3998 1HG  PRO A 271     -29.800  63.417 -10.059  1.00 39.280          H  
ATOM   3999 2HG  PRO A 271     -31.326  64.036 -10.686  1.00 39.280          H  
ATOM   4000 1HD  PRO A 271     -29.248  65.631  -9.923  1.00 39.280          H  
ATOM   4001 2HD  PRO A 271     -31.005  66.157  -9.926  1.00 39.280          H  
ATOM   4002  N   VAL A 272     -29.592  62.504  -6.090  1.00 21.370          N  
ATOM   4003  CA  VAL A 272     -28.536  61.548  -5.788  1.00 21.000          C  
ATOM   4004  C   VAL A 272     -29.028  60.109  -5.889  1.00 20.550          C  
ATOM   4005  O   VAL A 272     -29.912  59.707  -5.131  1.00 20.720          O  
ATOM   4006  CB  VAL A 272     -27.965  61.803  -4.379  1.00 29.550          C  
ATOM   4007  CG1 VAL A 272     -26.866  60.776  -4.056  1.00 29.550          C  
ATOM   4008  CG2 VAL A 272     -27.408  63.227  -4.316  1.00 29.550          C  
ATOM   4009  H   VAL A 272     -30.466  62.453  -5.585  1.00 25.640          H  
ATOM   4010  HA  VAL A 272     -27.732  61.683  -6.513  1.00 25.200          H  
ATOM   4011  HB  VAL A 272     -28.757  61.684  -3.639  1.00 35.460          H  
ATOM   4012 1HG1 VAL A 272     -26.478  60.968  -3.058  1.00 35.460          H  
ATOM   4013 2HG1 VAL A 272     -27.270  59.763  -4.090  1.00 35.460          H  
ATOM   4014 3HG1 VAL A 272     -26.058  60.866  -4.782  1.00 35.460          H  
ATOM   4015 1HG2 VAL A 272     -27.008  63.418  -3.325  1.00 35.460          H  
ATOM   4016 2HG2 VAL A 272     -26.616  63.338  -5.058  1.00 35.460          H  
ATOM   4017 3HG2 VAL A 272     -28.196  63.949  -4.527  1.00 35.460          H  
ATOM   4018  N   CYS A 273     -28.424  59.346  -6.799  1.00 19.990          N  
ATOM   4019  CA  CYS A 273     -28.763  57.946  -7.028  1.00 19.520          C  
ATOM   4020  C   CYS A 273     -27.543  57.058  -6.807  1.00 19.300          C  
ATOM   4021  O   CYS A 273     -26.419  57.520  -7.003  1.00 19.390          O  
ATOM   4022  CB  CYS A 273     -29.270  57.748  -8.453  1.00 27.520          C  
ATOM   4023  SG  CYS A 273     -30.790  58.630  -8.830  1.00 27.520          S  
ATOM   4024  H   CYS A 273     -27.703  59.771  -7.364  1.00 23.990          H  
ATOM   4025  HA  CYS A 273     -29.549  57.671  -6.329  1.00 23.420          H  
ATOM   4026 1HB  CYS A 273     -28.508  58.076  -9.161  1.00 33.020          H  
ATOM   4027 2HB  CYS A 273     -29.439  56.694  -8.636  1.00 33.020          H  
ATOM   4028  N   PRO A 274     -27.721  55.790  -6.373  1.00 19.070          N  
ATOM   4029  CA  PRO A 274     -26.667  54.805  -6.194  1.00 18.840          C  
ATOM   4030  C   PRO A 274     -26.126  54.268  -7.512  1.00 18.430          C  
ATOM   4031  O   PRO A 274     -26.882  54.094  -8.475  1.00 18.190          O  
ATOM   4032  CB  PRO A 274     -27.375  53.695  -5.408  1.00 28.260          C  
ATOM   4033  CG  PRO A 274     -28.825  53.803  -5.820  1.00 28.260          C  
ATOM   4034  CD  PRO A 274     -29.075  55.288  -6.016  1.00 28.260          C  
ATOM   4035  HA  PRO A 274     -25.857  55.252  -5.598  1.00 22.610          H  
ATOM   4036 1HB  PRO A 274     -26.933  52.719  -5.660  1.00 33.910          H  
ATOM   4037 2HB  PRO A 274     -27.225  53.844  -4.328  1.00 33.910          H  
ATOM   4038 1HG  PRO A 274     -28.982  53.231  -6.747  1.00 33.910          H  
ATOM   4039 2HG  PRO A 274     -29.478  53.348  -5.055  1.00 33.910          H  
ATOM   4040 1HD  PRO A 274     -29.791  55.409  -6.836  1.00 33.910          H  
ATOM   4041 2HD  PRO A 274     -29.433  55.744  -5.076  1.00 33.910          H  
ATOM   4042  N   ALA A 275     -24.865  53.859  -7.484  1.00 18.400          N  
ATOM   4043  CA  ALA A 275     -24.207  53.204  -8.603  1.00 18.060          C  
ATOM   4044  C   ALA A 275     -24.437  53.953  -9.906  1.00 17.940          C  
ATOM   4045  O   ALA A 275     -24.287  55.172  -9.962  1.00 18.240          O  
ATOM   4046  CB  ALA A 275     -24.696  51.777  -8.716  1.00 25.420          C  
ATOM   4047  H   ALA A 275     -24.323  54.039  -6.649  1.00 22.080          H  
ATOM   4048  HA  ALA A 275     -23.135  53.194  -8.404  1.00 21.670          H  
ATOM   4049 1HB  ALA A 275     -24.172  51.256  -9.512  1.00 30.500          H  
ATOM   4050 2HB  ALA A 275     -24.490  51.285  -7.790  1.00 30.500          H  
ATOM   4051 3HB  ALA A 275     -25.768  51.770  -8.910  1.00 30.500          H  
ATOM   4052  N   GLY A 276     -24.813  53.211 -10.946  1.00 17.560          N  
ATOM   4053  CA  GLY A 276     -25.069  53.745 -12.270  1.00 17.480          C  
ATOM   4054  C   GLY A 276     -26.534  54.068 -12.513  1.00 17.480          C  
ATOM   4055  O   GLY A 276     -26.929  54.326 -13.657  1.00 17.360          O  
ATOM   4056  H   GLY A 276     -24.924  52.217 -10.826  1.00 21.070          H  
ATOM   4057 1HA  GLY A 276     -24.471  54.645 -12.412  1.00 20.980          H  
ATOM   4058 2HA  GLY A 276     -24.731  53.022 -13.012  1.00 20.980          H  
ATOM   4059  N   MET A 277     -27.363  54.074 -11.466  1.00 17.620          N  
ATOM   4060  CA  MET A 277     -28.779  54.312 -11.686  1.00 17.640          C  
ATOM   4061  C   MET A 277     -29.072  55.778 -11.895  1.00 18.090          C  
ATOM   4062  O   MET A 277     -29.650  56.428 -11.038  1.00 18.620          O  
ATOM   4063  CB  MET A 277     -29.612  53.844 -10.505  1.00 24.690          C  
ATOM   4064  CG  MET A 277     -29.595  52.379 -10.252  1.00 24.690          C  
ATOM   4065  SD  MET A 277     -30.651  51.909  -8.888  1.00 24.690          S  
ATOM   4066  CE  MET A 277     -32.309  52.128  -9.592  1.00 24.690          C  
ATOM   4067  H   MET A 277     -27.018  53.926 -10.510  1.00 21.140          H  
ATOM   4068  HA  MET A 277     -29.080  53.777 -12.580  1.00 21.170          H  
ATOM   4069 1HB  MET A 277     -29.252  54.337  -9.598  1.00 29.630          H  
ATOM   4070 2HB  MET A 277     -30.624  54.154 -10.668  1.00 29.630          H  
ATOM   4071 1HG  MET A 277     -29.920  51.863 -11.126  1.00 29.630          H  
ATOM   4072 2HG  MET A 277     -28.576  52.069 -10.026  1.00 29.630          H  
ATOM   4073 1HE  MET A 277     -33.056  51.850  -8.848  1.00 29.630          H  
ATOM   4074 2HE  MET A 277     -32.468  53.155  -9.876  1.00 29.630          H  
ATOM   4075 3HE  MET A 277     -32.425  51.492 -10.465  1.00 29.630          H  
ATOM   4076  N   GLU A 278     -28.736  56.277 -13.063  1.00 17.900          N  
ATOM   4077  CA  GLU A 278     -28.886  57.683 -13.404  1.00 18.290          C  
ATOM   4078  C   GLU A 278     -30.306  58.169 -13.162  1.00 18.620          C  
ATOM   4079  O   GLU A 278     -31.272  57.487 -13.520  1.00 18.490          O  
ATOM   4080  CB  GLU A 278     -28.497  57.896 -14.870  1.00 25.450          C  
ATOM   4081  CG  GLU A 278     -28.540  59.333 -15.360  1.00 25.450          C  
ATOM   4082  CD  GLU A 278     -28.052  59.472 -16.779  1.00 25.450          C  
ATOM   4083  OE1 GLU A 278     -27.647  58.483 -17.353  1.00 25.450          O  
ATOM   4084  OE2 GLU A 278     -28.088  60.558 -17.296  1.00 25.450          O  
ATOM   4085  H   GLU A 278     -28.273  55.626 -13.698  1.00 21.480          H  
ATOM   4086  HA  GLU A 278     -28.215  58.265 -12.773  1.00 21.950          H  
ATOM   4087 1HB  GLU A 278     -27.491  57.512 -15.034  1.00 30.540          H  
ATOM   4088 2HB  GLU A 278     -29.172  57.317 -15.502  1.00 30.540          H  
ATOM   4089 1HG  GLU A 278     -29.568  59.698 -15.315  1.00 30.540          H  
ATOM   4090 2HG  GLU A 278     -27.935  59.957 -14.703  1.00 30.540          H  
ATOM   4091  N   TYR A 279     -30.433  59.338 -12.525  1.00 19.080          N  
ATOM   4092  CA  TYR A 279     -31.748  59.918 -12.275  1.00 19.420          C  
ATOM   4093  C   TYR A 279     -32.295  60.389 -13.598  1.00 19.410          C  
ATOM   4094  O   TYR A 279     -31.630  61.157 -14.298  1.00 19.470          O  
ATOM   4095  CB  TYR A 279     -31.664  61.120 -11.360  1.00 27.050          C  
ATOM   4096  CG  TYR A 279     -33.000  61.665 -10.891  1.00 27.050          C  
ATOM   4097  CD1 TYR A 279     -33.565  61.184  -9.716  1.00 27.050          C  
ATOM   4098  CD2 TYR A 279     -33.654  62.647 -11.618  1.00 27.050          C  
ATOM   4099  CE1 TYR A 279     -34.740  61.708  -9.266  1.00 27.050          C  
ATOM   4100  CE2 TYR A 279     -34.845  63.154 -11.163  1.00 27.050          C  
ATOM   4101  CZ  TYR A 279     -35.379  62.688  -9.983  1.00 27.050          C  
ATOM   4102  OH  TYR A 279     -36.554  63.208  -9.506  1.00 27.050          O  
ATOM   4103  H   TYR A 279     -29.604  59.834 -12.235  1.00 22.900          H  
ATOM   4104  HA  TYR A 279     -32.422  59.173 -11.873  1.00 23.300          H  
ATOM   4105 1HB  TYR A 279     -31.066  60.891 -10.495  1.00 32.460          H  
ATOM   4106 2HB  TYR A 279     -31.152  61.916 -11.892  1.00 32.460          H  
ATOM   4107  HD1 TYR A 279     -33.065  60.412  -9.137  1.00 32.460          H  
ATOM   4108  HD2 TYR A 279     -33.217  63.018 -12.543  1.00 32.460          H  
ATOM   4109  HE1 TYR A 279     -35.175  61.352  -8.339  1.00 32.460          H  
ATOM   4110  HE2 TYR A 279     -35.361  63.931 -11.726  1.00 32.460          H  
ATOM   4111  HH  TYR A 279     -36.807  62.747  -8.697  1.00 32.460          H  
ATOM   4112  N   ARG A 280     -33.500  59.971 -13.935  1.00 19.340          N  
ATOM   4113  CA  ARG A 280     -34.096  60.382 -15.186  1.00 19.360          C  
ATOM   4114  C   ARG A 280     -35.544  60.798 -15.026  1.00 19.710          C  
ATOM   4115  O   ARG A 280     -36.277  60.288 -14.169  1.00 19.810          O  
ATOM   4116  CB  ARG A 280     -33.967  59.274 -16.213  1.00 27.100          C  
ATOM   4117  CG  ARG A 280     -32.528  58.967 -16.628  1.00 27.100          C  
ATOM   4118  CD  ARG A 280     -32.432  57.923 -17.659  1.00 27.100          C  
ATOM   4119  NE  ARG A 280     -31.039  57.682 -18.019  1.00 27.100          N  
ATOM   4120  CZ  ARG A 280     -30.601  56.767 -18.908  1.00 27.100          C  
ATOM   4121  NH1 ARG A 280     -31.460  55.985 -19.545  1.00 27.100          N  
ATOM   4122  NH2 ARG A 280     -29.304  56.670 -19.130  1.00 27.100          N  
ATOM   4123  H   ARG A 280     -33.999  59.336 -13.308  1.00 23.210          H  
ATOM   4124  HA  ARG A 280     -33.545  61.246 -15.559  1.00 23.230          H  
ATOM   4125 1HB  ARG A 280     -34.360  58.365 -15.776  1.00 32.520          H  
ATOM   4126 2HB  ARG A 280     -34.557  59.511 -17.099  1.00 32.520          H  
ATOM   4127 1HG  ARG A 280     -32.047  59.873 -16.998  1.00 32.520          H  
ATOM   4128 2HG  ARG A 280     -31.976  58.599 -15.767  1.00 32.520          H  
ATOM   4129 1HD  ARG A 280     -32.856  56.995 -17.272  1.00 32.520          H  
ATOM   4130 2HD  ARG A 280     -32.973  58.238 -18.551  1.00 32.520          H  
ATOM   4131  HE  ARG A 280     -30.330  58.257 -17.555  1.00 32.520          H  
ATOM   4132 1HH1 ARG A 280     -32.445  56.067 -19.368  1.00 32.520          H  
ATOM   4133 2HH1 ARG A 280     -31.145  55.274 -20.230  1.00 32.520          H  
ATOM   4134 1HH2 ARG A 280     -28.650  57.296 -18.625  1.00 32.520          H  
ATOM   4135 2HH2 ARG A 280     -28.940  55.996 -19.787  1.00 32.520          H  
ATOM   4136  N   GLN A 281     -35.920  61.760 -15.847  1.00 19.920          N  
ATOM   4137  CA  GLN A 281     -37.252  62.301 -15.878  1.00 20.260          C  
ATOM   4138  C   GLN A 281     -38.186  61.447 -16.698  1.00 19.950          C  
ATOM   4139  O   GLN A 281     -37.780  60.848 -17.696  1.00 19.660          O  
ATOM   4140  CB  GLN A 281     -37.159  63.715 -16.429  1.00 28.230          C  
ATOM   4141  CG  GLN A 281     -36.432  64.654 -15.487  1.00 28.230          C  
ATOM   4142  CD  GLN A 281     -34.948  64.442 -15.413  1.00 28.230          C  
ATOM   4143  OE1 GLN A 281     -34.337  63.848 -16.319  1.00 28.230          O  
ATOM   4144  NE2 GLN A 281     -34.352  64.945 -14.336  1.00 28.230          N  
ATOM   4145  H   GLN A 281     -35.231  62.151 -16.490  1.00 23.900          H  
ATOM   4146  HA  GLN A 281     -37.629  62.340 -14.862  1.00 24.310          H  
ATOM   4147 1HB  GLN A 281     -36.657  63.716 -17.399  1.00 33.870          H  
ATOM   4148 2HB  GLN A 281     -38.168  64.111 -16.585  1.00 33.870          H  
ATOM   4149 1HG  GLN A 281     -36.565  65.635 -15.861  1.00 33.870          H  
ATOM   4150 2HG  GLN A 281     -36.857  64.560 -14.486  1.00 33.870          H  
ATOM   4151 1HE2 GLN A 281     -33.358  64.845 -14.201  1.00 33.870          H  
ATOM   4152 2HE2 GLN A 281     -34.898  65.417 -13.639  1.00 33.870          H  
ATOM   4153  N   CYS A 282     -39.446  61.433 -16.290  1.00 20.050          N  
ATOM   4154  CA  CYS A 282     -40.497  60.725 -17.010  1.00 19.820          C  
ATOM   4155  C   CYS A 282     -40.185  59.256 -17.307  1.00 19.220          C  
ATOM   4156  O   CYS A 282     -40.343  58.814 -18.450  1.00 19.050          O  
ATOM   4157  CB  CYS A 282     -40.792  61.420 -18.340  1.00 27.840          C  
ATOM   4158  SG  CYS A 282     -41.347  63.105 -18.158  1.00 27.840          S  
ATOM   4159  H   CYS A 282     -39.663  61.977 -15.440  1.00 24.060          H  
ATOM   4160  HA  CYS A 282     -41.394  60.765 -16.392  1.00 23.780          H  
ATOM   4161 1HB  CYS A 282     -39.897  61.420 -18.966  1.00 33.410          H  
ATOM   4162 2HB  CYS A 282     -41.565  60.872 -18.876  1.00 33.410          H  
ATOM   4163  HG  CYS A 282     -42.419  62.822 -17.419  1.00 33.410          H  
ATOM   4164  N   VAL A 283     -39.806  58.479 -16.292  1.00 18.940          N  
ATOM   4165  CA  VAL A 283     -39.498  57.073 -16.532  1.00 18.380          C  
ATOM   4166  C   VAL A 283     -40.433  56.148 -15.780  1.00 18.290          C  
ATOM   4167  O   VAL A 283     -40.918  56.464 -14.693  1.00 18.680          O  
ATOM   4168  CB  VAL A 283     -38.041  56.738 -16.134  1.00 25.960          C  
ATOM   4169  CG1 VAL A 283     -37.083  57.529 -16.986  1.00 25.960          C  
ATOM   4170  CG2 VAL A 283     -37.797  57.046 -14.636  1.00 25.960          C  
ATOM   4171  H   VAL A 283     -39.733  58.880 -15.352  1.00 22.730          H  
ATOM   4172  HA  VAL A 283     -39.608  56.873 -17.597  1.00 22.060          H  
ATOM   4173  HB  VAL A 283     -37.863  55.681 -16.324  1.00 31.150          H  
ATOM   4174 1HG1 VAL A 283     -36.076  57.260 -16.720  1.00 31.150          H  
ATOM   4175 2HG1 VAL A 283     -37.256  57.305 -18.035  1.00 31.150          H  
ATOM   4176 3HG1 VAL A 283     -37.237  58.587 -16.814  1.00 31.150          H  
ATOM   4177 1HG2 VAL A 283     -36.768  56.799 -14.372  1.00 31.150          H  
ATOM   4178 2HG2 VAL A 283     -37.964  58.108 -14.450  1.00 31.150          H  
ATOM   4179 3HG2 VAL A 283     -38.475  56.462 -14.011  1.00 31.150          H  
ATOM   4180  N   SER A 284     -40.723  55.003 -16.367  1.00 17.830          N  
ATOM   4181  CA  SER A 284     -41.586  54.065 -15.686  1.00 17.740          C  
ATOM   4182  C   SER A 284     -40.923  53.630 -14.389  1.00 17.690          C  
ATOM   4183  O   SER A 284     -39.711  53.415 -14.379  1.00 17.510          O  
ATOM   4184  CB  SER A 284     -41.846  52.854 -16.543  1.00 24.870          C  
ATOM   4185  OG  SER A 284     -42.598  51.921 -15.837  1.00 24.870          O  
ATOM   4186  H   SER A 284     -40.333  54.779 -17.274  1.00 21.400          H  
ATOM   4187  HA  SER A 284     -42.530  54.563 -15.498  1.00 21.290          H  
ATOM   4188 1HB  SER A 284     -42.380  53.155 -17.444  1.00 29.850          H  
ATOM   4189 2HB  SER A 284     -40.899  52.409 -16.850  1.00 29.850          H  
ATOM   4190  HG  SER A 284     -42.761  51.200 -16.464  1.00 29.850          H  
ATOM   4191  N   PRO A 285     -41.661  53.492 -13.272  1.00 17.880          N  
ATOM   4192  CA  PRO A 285     -41.164  52.995 -12.003  1.00 17.840          C  
ATOM   4193  C   PRO A 285     -40.927  51.482 -12.054  1.00 17.370          C  
ATOM   4194  O   PRO A 285     -40.330  50.904 -11.146  1.00 17.340          O  
ATOM   4195  CB  PRO A 285     -42.295  53.366 -11.037  1.00 26.760          C  
ATOM   4196  CG  PRO A 285     -43.538  53.367 -11.898  1.00 26.760          C  
ATOM   4197  CD  PRO A 285     -43.094  53.862 -13.256  1.00 26.760          C  
ATOM   4198  HA  PRO A 285     -40.233  53.525 -11.747  1.00 21.410          H  
ATOM   4199 1HB  PRO A 285     -42.345  52.630 -10.219  1.00 32.110          H  
ATOM   4200 2HB  PRO A 285     -42.091  54.345 -10.568  1.00 32.110          H  
ATOM   4201 1HG  PRO A 285     -43.953  52.351 -11.931  1.00 32.110          H  
ATOM   4202 2HG  PRO A 285     -44.310  54.017 -11.455  1.00 32.110          H  
ATOM   4203 1HD  PRO A 285     -43.677  53.328 -14.029  1.00 32.110          H  
ATOM   4204 2HD  PRO A 285     -43.216  54.960 -13.317  1.00 32.110          H  
ATOM   4205  N   CYS A 286     -41.468  50.836 -13.086  1.00 17.050          N  
ATOM   4206  CA  CYS A 286     -41.370  49.391 -13.215  1.00 16.630          C  
ATOM   4207  C   CYS A 286     -40.020  48.981 -13.775  1.00 16.320          C  
ATOM   4208  O   CYS A 286     -39.558  49.522 -14.779  1.00 16.460          O  
ATOM   4209  CB  CYS A 286     -42.453  48.860 -14.137  1.00 23.450          C  
ATOM   4210  SG  CYS A 286     -44.141  49.146 -13.561  1.00 23.450          S  
ATOM   4211  H   CYS A 286     -41.932  51.354 -13.822  1.00 20.460          H  
ATOM   4212  HA  CYS A 286     -41.493  48.945 -12.229  1.00 19.960          H  
ATOM   4213 1HB  CYS A 286     -42.340  49.314 -15.119  1.00 28.140          H  
ATOM   4214 2HB  CYS A 286     -42.320  47.788 -14.254  1.00 28.140          H  
ATOM   4215  N   ALA A 287     -39.418  47.969 -13.181  1.00 15.910          N  
ATOM   4216  CA  ALA A 287     -38.151  47.478 -13.684  1.00 15.600          C  
ATOM   4217  C   ALA A 287     -37.984  46.028 -13.347  1.00 15.190          C  
ATOM   4218  O   ALA A 287     -38.543  45.548 -12.362  1.00 15.140          O  
ATOM   4219  CB  ALA A 287     -36.999  48.267 -13.084  1.00 21.960          C  
ATOM   4220  H   ALA A 287     -39.834  47.551 -12.361  1.00 19.090          H  
ATOM   4221  HA  ALA A 287     -38.140  47.583 -14.768  1.00 18.720          H  
ATOM   4222 1HB  ALA A 287     -36.055  47.887 -13.476  1.00 26.360          H  
ATOM   4223 2HB  ALA A 287     -37.111  49.322 -13.344  1.00 26.360          H  
ATOM   4224 3HB  ALA A 287     -37.010  48.153 -12.001  1.00 26.360          H  
ATOM   4225  N   ARG A 288     -37.200  45.337 -14.159  1.00 14.900          N  
ATOM   4226  CA  ARG A 288     -36.828  43.971 -13.848  1.00 14.530          C  
ATOM   4227  C   ARG A 288     -35.854  44.043 -12.683  1.00 14.540          C  
ATOM   4228  O   ARG A 288     -34.941  44.891 -12.708  1.00 14.690          O  
ATOM   4229  CB  ARG A 288     -36.226  43.296 -15.080  1.00 20.490          C  
ATOM   4230  CG  ARG A 288     -34.862  43.829 -15.580  1.00 20.490          C  
ATOM   4231  CD  ARG A 288     -34.517  43.215 -16.923  1.00 20.490          C  
ATOM   4232  NE  ARG A 288     -33.178  43.589 -17.439  1.00 20.490          N  
ATOM   4233  CZ  ARG A 288     -32.841  44.730 -18.098  1.00 20.490          C  
ATOM   4234  NH1 ARG A 288     -33.722  45.676 -18.327  1.00 20.490          N  
ATOM   4235  NH2 ARG A 288     -31.604  44.896 -18.528  1.00 20.490          N  
ATOM   4236  H   ARG A 288     -36.827  45.788 -14.981  1.00 17.880          H  
ATOM   4237  HA  ARG A 288     -37.712  43.414 -13.537  1.00 17.440          H  
ATOM   4238 1HB  ARG A 288     -36.097  42.240 -14.863  1.00 24.590          H  
ATOM   4239 2HB  ARG A 288     -36.932  43.374 -15.907  1.00 24.590          H  
ATOM   4240 1HG  ARG A 288     -34.890  44.912 -15.675  1.00 24.590          H  
ATOM   4241 2HG  ARG A 288     -34.094  43.555 -14.867  1.00 24.590          H  
ATOM   4242 1HD  ARG A 288     -34.537  42.129 -16.811  1.00 24.590          H  
ATOM   4243 2HD  ARG A 288     -35.263  43.508 -17.658  1.00 24.590          H  
ATOM   4244  HE  ARG A 288     -32.440  42.910 -17.308  1.00 24.590          H  
ATOM   4245 1HH1 ARG A 288     -34.670  45.580 -18.013  1.00 24.590          H  
ATOM   4246 2HH1 ARG A 288     -33.425  46.518 -18.824  1.00 24.590          H  
ATOM   4247 1HH2 ARG A 288     -30.909  44.185 -18.366  1.00 24.590          H  
ATOM   4248 2HH2 ARG A 288     -31.354  45.768 -19.036  1.00 24.590          H  
ATOM   4249  N   THR A 289     -36.023  43.166 -11.693  1.00 14.410          N  
ATOM   4250  CA  THR A 289     -35.138  43.230 -10.536  1.00 14.460          C  
ATOM   4251  C   THR A 289     -34.371  41.925 -10.290  1.00 14.040          C  
ATOM   4252  O   THR A 289     -34.829  41.027  -9.558  1.00 13.760          O  
ATOM   4253  CB  THR A 289     -35.897  43.595  -9.225  1.00 20.220          C  
ATOM   4254  OG1 THR A 289     -36.887  42.635  -8.961  1.00 20.220          O  
ATOM   4255  CG2 THR A 289     -36.595  44.942  -9.376  1.00 20.220          C  
ATOM   4256  H   THR A 289     -36.778  42.479 -11.768  1.00 17.290          H  
ATOM   4257  HA  THR A 289     -34.420  44.013 -10.727  1.00 17.350          H  
ATOM   4258  HB  THR A 289     -35.199  43.638  -8.388  1.00 24.270          H  
ATOM   4259  HG1 THR A 289     -36.424  41.800  -8.754  1.00 24.270          H  
ATOM   4260 1HG2 THR A 289     -37.127  45.176  -8.460  1.00 24.270          H  
ATOM   4261 2HG2 THR A 289     -35.881  45.696  -9.571  1.00 24.270          H  
ATOM   4262 3HG2 THR A 289     -37.302  44.896 -10.198  1.00 24.270          H  
ATOM   4263  N   CYS A 290     -33.186  41.844 -10.889  1.00 14.030          N  
ATOM   4264  CA  CYS A 290     -32.273  40.703 -10.878  1.00 13.740          C  
ATOM   4265  C   CYS A 290     -32.955  39.360 -11.182  1.00 13.400          C  
ATOM   4266  O   CYS A 290     -32.789  38.816 -12.270  1.00 13.100          O  
ATOM   4267  CB  CYS A 290     -31.523  40.652  -9.555  1.00 19.350          C  
ATOM   4268  SG  CYS A 290     -30.312  39.351  -9.443  1.00 19.350          S  
ATOM   4269  H   CYS A 290     -32.914  42.662 -11.411  1.00 16.840          H  
ATOM   4270  HA  CYS A 290     -31.522  40.880 -11.642  1.00 16.490          H  
ATOM   4271 1HB  CYS A 290     -30.999  41.592  -9.415  1.00 23.220          H  
ATOM   4272 2HB  CYS A 290     -32.223  40.542  -8.729  1.00 23.220          H  
ATOM   4273  N   GLN A 291     -33.657  38.771 -10.210  1.00 13.480          N  
ATOM   4274  CA  GLN A 291     -34.405  37.514 -10.427  1.00 13.220          C  
ATOM   4275  C   GLN A 291     -35.765  37.733 -11.087  1.00 13.330          C  
ATOM   4276  O   GLN A 291     -36.278  36.889 -11.840  1.00 13.120          O  
ATOM   4277  CB  GLN A 291     -34.629  36.765  -9.108  1.00 18.610          C  
ATOM   4278  CG  GLN A 291     -33.418  36.055  -8.521  1.00 18.610          C  
ATOM   4279  CD  GLN A 291     -33.040  34.865  -9.405  1.00 18.610          C  
ATOM   4280  OE1 GLN A 291     -33.932  34.329 -10.076  1.00 18.610          O  
ATOM   4281  NE2 GLN A 291     -31.795  34.429  -9.408  1.00 18.610          N  
ATOM   4282  H   GLN A 291     -33.755  39.269  -9.335  1.00 16.180          H  
ATOM   4283  HA  GLN A 291     -33.820  36.881 -11.091  1.00 15.860          H  
ATOM   4284 1HB  GLN A 291     -34.991  37.471  -8.361  1.00 22.330          H  
ATOM   4285 2HB  GLN A 291     -35.416  36.027  -9.249  1.00 22.330          H  
ATOM   4286 1HG  GLN A 291     -32.568  36.744  -8.490  1.00 22.330          H  
ATOM   4287 2HG  GLN A 291     -33.659  35.695  -7.529  1.00 22.330          H  
ATOM   4288 1HE2 GLN A 291     -31.541  33.648 -10.022  1.00 22.330          H  
ATOM   4289 2HE2 GLN A 291     -31.068  34.863  -8.838  1.00 22.330          H  
ATOM   4290  N   SER A 292     -36.381  38.862 -10.784  1.00 13.690          N  
ATOM   4291  CA  SER A 292     -37.723  39.163 -11.259  1.00 13.880          C  
ATOM   4292  C   SER A 292     -37.685  39.697 -12.672  1.00 13.860          C  
ATOM   4293  O   SER A 292     -37.743  40.908 -12.904  1.00 14.140          O  
ATOM   4294  CB  SER A 292     -38.421  40.149 -10.355  1.00 19.360          C  
ATOM   4295  OG  SER A 292     -38.591  39.644  -9.051  1.00 19.360          O  
ATOM   4296  H   SER A 292     -35.909  39.527 -10.176  1.00 16.430          H  
ATOM   4297  HA  SER A 292     -38.302  38.239 -11.262  1.00 16.660          H  
ATOM   4298 1HB  SER A 292     -37.863  41.046 -10.338  1.00 23.230          H  
ATOM   4299 2HB  SER A 292     -39.383  40.386 -10.766  1.00 23.230          H  
ATOM   4300  HG  SER A 292     -39.049  40.335  -8.560  1.00 23.230          H  
ATOM   4301  N   LEU A 293     -37.504  38.783 -13.607  1.00 13.520          N  
ATOM   4302  CA  LEU A 293     -37.378  39.092 -15.019  1.00 13.480          C  
ATOM   4303  C   LEU A 293     -38.753  39.268 -15.641  1.00 13.580          C  
ATOM   4304  O   LEU A 293     -39.733  38.727 -15.130  1.00 13.610          O  
ATOM   4305  CB  LEU A 293     -36.624  37.962 -15.728  1.00 18.890          C  
ATOM   4306  CG  LEU A 293     -35.186  37.661 -15.213  1.00 18.890          C  
ATOM   4307  CD1 LEU A 293     -34.633  36.459 -15.978  1.00 18.890          C  
ATOM   4308  CD2 LEU A 293     -34.282  38.886 -15.373  1.00 18.890          C  
ATOM   4309  H   LEU A 293     -37.412  37.824 -13.266  1.00 16.220          H  
ATOM   4310  HA  LEU A 293     -36.839  40.025 -15.131  1.00 16.180          H  
ATOM   4311 1HB  LEU A 293     -37.206  37.051 -15.617  1.00 22.670          H  
ATOM   4312 2HB  LEU A 293     -36.559  38.196 -16.790  1.00 22.670          H  
ATOM   4313  HG  LEU A 293     -35.225  37.394 -14.157  1.00 22.670          H  
ATOM   4314 1HD1 LEU A 293     -33.631  36.222 -15.609  1.00 22.670          H  
ATOM   4315 2HD1 LEU A 293     -35.285  35.598 -15.826  1.00 22.670          H  
ATOM   4316 3HD1 LEU A 293     -34.582  36.693 -17.042  1.00 22.670          H  
ATOM   4317 1HD2 LEU A 293     -33.291  38.627 -14.994  1.00 22.670          H  
ATOM   4318 2HD2 LEU A 293     -34.211  39.168 -16.421  1.00 22.670          H  
ATOM   4319 3HD2 LEU A 293     -34.663  39.722 -14.795  1.00 22.670          H  
ATOM   4320  N   HIS A 294     -38.819  40.026 -16.744  1.00 13.680          N  
ATOM   4321  CA  HIS A 294     -40.051  40.237 -17.521  1.00 13.830          C  
ATOM   4322  C   HIS A 294     -41.175  40.904 -16.721  1.00 14.200          C  
ATOM   4323  O   HIS A 294     -42.339  40.512 -16.809  1.00 14.300          O  
ATOM   4324  CB  HIS A 294     -40.549  38.900 -18.079  1.00 19.300          C  
ATOM   4325  CG  HIS A 294     -39.510  38.176 -18.878  1.00 19.300          C  
ATOM   4326  ND1 HIS A 294     -39.087  38.601 -20.127  1.00 19.300          N  
ATOM   4327  CD2 HIS A 294     -38.798  37.062 -18.597  1.00 19.300          C  
ATOM   4328  CE1 HIS A 294     -38.165  37.774 -20.576  1.00 19.300          C  
ATOM   4329  NE2 HIS A 294     -37.967  36.830 -19.666  1.00 19.300          N  
ATOM   4330  H   HIS A 294     -37.965  40.440 -17.089  1.00 16.420          H  
ATOM   4331  HA  HIS A 294     -39.828  40.883 -18.371  1.00 16.600          H  
ATOM   4332 1HB  HIS A 294     -40.893  38.253 -17.276  1.00 23.160          H  
ATOM   4333 2HB  HIS A 294     -41.401  39.086 -18.735  1.00 23.160          H  
ATOM   4334  HD1 HIS A 294     -39.450  39.414 -20.655  1.00 23.160          H  
ATOM   4335  HD2 HIS A 294     -38.785  36.394 -17.735  1.00 23.160          H  
ATOM   4336  HE1 HIS A 294     -37.707  37.940 -21.551  1.00 23.160          H  
ATOM   4337  N   ILE A 295     -40.819  41.924 -15.948  1.00 14.440          N  
ATOM   4338  CA  ILE A 295     -41.781  42.664 -15.137  1.00 14.830          C  
ATOM   4339  C   ILE A 295     -42.301  43.920 -15.810  1.00 15.230          C  
ATOM   4340  O   ILE A 295     -43.511  44.138 -15.874  1.00 15.460          O  
ATOM   4341  CB  ILE A 295     -41.150  43.052 -13.793  1.00 20.610          C  
ATOM   4342  CG1 ILE A 295     -40.672  41.780 -13.066  1.00 20.610          C  
ATOM   4343  CG2 ILE A 295     -42.106  43.899 -12.936  1.00 20.610          C  
ATOM   4344  CD1 ILE A 295     -41.708  40.707 -12.749  1.00 20.610          C  
ATOM   4345  H   ILE A 295     -39.841  42.167 -15.922  1.00 17.330          H  
ATOM   4346  HA  ILE A 295     -42.643  42.028 -14.961  1.00 17.800          H  
ATOM   4347  HB  ILE A 295     -40.260  43.648 -13.981  1.00 24.730          H  
ATOM   4348 1HG1 ILE A 295     -39.931  41.315 -13.691  1.00 24.730          H  
ATOM   4349 2HG1 ILE A 295     -40.201  42.093 -12.138  1.00 24.730          H  
ATOM   4350 1HG2 ILE A 295     -41.605  44.164 -12.005  1.00 24.730          H  
ATOM   4351 2HG2 ILE A 295     -42.381  44.814 -13.458  1.00 24.730          H  
ATOM   4352 3HG2 ILE A 295     -43.008  43.335 -12.717  1.00 24.730          H  
ATOM   4353 1HD1 ILE A 295     -41.212  39.877 -12.254  1.00 24.730          H  
ATOM   4354 2HD1 ILE A 295     -42.478  41.106 -12.095  1.00 24.730          H  
ATOM   4355 3HD1 ILE A 295     -42.165  40.334 -13.662  1.00 24.730          H  
ATOM   4356  N   ASN A 296     -41.391  44.748 -16.313  1.00 15.330          N  
ATOM   4357  CA  ASN A 296     -41.732  46.045 -16.884  1.00 15.740          C  
ATOM   4358  C   ASN A 296     -42.552  45.926 -18.156  1.00 15.800          C  
ATOM   4359  O   ASN A 296     -43.262  46.852 -18.552  1.00 16.190          O  
ATOM   4360  CB  ASN A 296     -40.461  46.825 -17.090  1.00 21.870          C  
ATOM   4361  CG  ASN A 296     -39.508  46.041 -17.915  1.00 21.870          C  
ATOM   4362  OD1 ASN A 296     -39.162  44.910 -17.511  1.00 21.870          O  
ATOM   4363  ND2 ASN A 296     -39.082  46.571 -19.030  1.00 21.870          N  
ATOM   4364  H   ASN A 296     -40.414  44.476 -16.287  1.00 18.400          H  
ATOM   4365  HA  ASN A 296     -42.344  46.575 -16.163  1.00 18.890          H  
ATOM   4366 1HB  ASN A 296     -40.679  47.774 -17.585  1.00 26.250          H  
ATOM   4367 2HB  ASN A 296     -40.012  47.049 -16.132  1.00 26.250          H  
ATOM   4368 1HD2 ASN A 296     -38.444  46.069 -19.615  1.00 26.250          H  
ATOM   4369 2HD2 ASN A 296     -39.399  47.482 -19.302  1.00 26.250          H  
ATOM   4370  N   GLU A 297     -42.512  44.748 -18.747  1.00 15.450          N  
ATOM   4371  CA  GLU A 297     -43.223  44.422 -19.965  1.00 15.490          C  
ATOM   4372  C   GLU A 297     -44.732  44.575 -19.771  1.00 15.760          C  
ATOM   4373  O   GLU A 297     -45.459  44.878 -20.718  1.00 16.000          O  
ATOM   4374  CB  GLU A 297     -42.897  42.981 -20.361  1.00 21.670          C  
ATOM   4375  CG  GLU A 297     -41.448  42.765 -20.784  1.00 21.670          C  
ATOM   4376  CD  GLU A 297     -41.132  41.326 -21.072  1.00 21.670          C  
ATOM   4377  OE1 GLU A 297     -42.020  40.518 -21.007  1.00 21.670          O  
ATOM   4378  OE2 GLU A 297     -39.987  41.025 -21.320  1.00 21.670          O  
ATOM   4379  H   GLU A 297     -41.930  44.037 -18.328  1.00 18.540          H  
ATOM   4380  HA  GLU A 297     -42.900  45.103 -20.753  1.00 18.590          H  
ATOM   4381 1HB  GLU A 297     -43.106  42.318 -19.517  1.00 26.000          H  
ATOM   4382 2HB  GLU A 297     -43.541  42.677 -21.185  1.00 26.000          H  
ATOM   4383 1HG  GLU A 297     -41.251  43.355 -21.677  1.00 26.000          H  
ATOM   4384 2HG  GLU A 297     -40.789  43.123 -19.992  1.00 26.000          H  
ATOM   4385  N   MET A 298     -45.207  44.315 -18.547  1.00 15.720          N  
ATOM   4386  CA  MET A 298     -46.620  44.380 -18.210  1.00 15.970          C  
ATOM   4387  C   MET A 298     -46.896  45.496 -17.209  1.00 16.330          C  
ATOM   4388  O   MET A 298     -47.867  45.428 -16.450  1.00 16.520          O  
ATOM   4389  CB  MET A 298     -47.077  43.038 -17.647  1.00 22.260          C  
ATOM   4390  CG  MET A 298     -46.981  41.874 -18.632  1.00 22.260          C  
ATOM   4391  SD  MET A 298     -48.027  42.072 -20.101  1.00 22.260          S  
ATOM   4392  CE  MET A 298     -49.682  41.857 -19.442  1.00 22.260          C  
ATOM   4393  H   MET A 298     -44.560  44.087 -17.783  1.00 18.860          H  
ATOM   4394  HA  MET A 298     -47.184  44.603 -19.113  1.00 19.160          H  
ATOM   4395 1HB  MET A 298     -46.445  42.787 -16.791  1.00 26.710          H  
ATOM   4396 2HB  MET A 298     -48.093  43.117 -17.280  1.00 26.710          H  
ATOM   4397 1HG  MET A 298     -45.945  41.777 -18.963  1.00 26.710          H  
ATOM   4398 2HG  MET A 298     -47.261  40.950 -18.129  1.00 26.710          H  
ATOM   4399 1HE  MET A 298     -50.408  41.948 -20.250  1.00 26.710          H  
ATOM   4400 2HE  MET A 298     -49.769  40.868 -18.988  1.00 26.710          H  
ATOM   4401 3HE  MET A 298     -49.885  42.619 -18.693  1.00 26.710          H  
ATOM   4402  N   CYS A 299     -46.025  46.500 -17.163  1.00 16.440          N  
ATOM   4403  CA  CYS A 299     -46.164  47.581 -16.201  1.00 16.760          C  
ATOM   4404  C   CYS A 299     -47.475  48.335 -16.335  1.00 17.250          C  
ATOM   4405  O   CYS A 299     -47.836  48.794 -17.417  1.00 17.440          O  
ATOM   4406  CB  CYS A 299     -45.040  48.578 -16.379  1.00 23.340          C  
ATOM   4407  SG  CYS A 299     -45.056  49.925 -15.199  1.00 23.340          S  
ATOM   4408  H   CYS A 299     -45.232  46.525 -17.811  1.00 19.730          H  
ATOM   4409  HA  CYS A 299     -46.106  47.152 -15.203  1.00 20.110          H  
ATOM   4410 1HB  CYS A 299     -44.100  48.068 -16.315  1.00 28.000          H  
ATOM   4411 2HB  CYS A 299     -45.099  49.006 -17.379  1.00 28.000          H  
ATOM   4412  N   GLN A 300     -48.192  48.462 -15.215  1.00 17.480          N  
ATOM   4413  CA  GLN A 300     -49.473  49.167 -15.193  1.00 17.990          C  
ATOM   4414  C   GLN A 300     -49.364  50.560 -14.572  1.00 18.360          C  
ATOM   4415  O   GLN A 300     -50.370  51.244 -14.385  1.00 18.830          O  
ATOM   4416  CB  GLN A 300     -50.512  48.341 -14.436  1.00 24.980          C  
ATOM   4417  CG  GLN A 300     -50.734  46.964 -15.038  1.00 24.980          C  
ATOM   4418  CD  GLN A 300     -51.211  47.019 -16.473  1.00 24.980          C  
ATOM   4419  OE1 GLN A 300     -52.244  47.621 -16.786  1.00 24.980          O  
ATOM   4420  NE2 GLN A 300     -50.439  46.402 -17.357  1.00 24.980          N  
ATOM   4421  H   GLN A 300     -47.835  48.047 -14.366  1.00 20.980          H  
ATOM   4422  HA  GLN A 300     -49.811  49.296 -16.221  1.00 21.590          H  
ATOM   4423 1HB  GLN A 300     -50.198  48.219 -13.399  1.00 29.980          H  
ATOM   4424 2HB  GLN A 300     -51.465  48.868 -14.432  1.00 29.980          H  
ATOM   4425 1HG  GLN A 300     -49.795  46.414 -15.019  1.00 29.980          H  
ATOM   4426 2HG  GLN A 300     -51.483  46.438 -14.451  1.00 29.980          H  
ATOM   4427 1HE2 GLN A 300     -50.678  46.405 -18.324  1.00 29.980          H  
ATOM   4428 2HE2 GLN A 300     -49.578  45.935 -17.045  1.00 29.980          H  
ATOM   4429  N   GLU A 301     -48.149  50.953 -14.222  1.00 18.160          N  
ATOM   4430  CA  GLU A 301     -47.885  52.225 -13.559  1.00 18.510          C  
ATOM   4431  C   GLU A 301     -47.479  53.316 -14.537  1.00 18.750          C  
ATOM   4432  O   GLU A 301     -47.031  53.050 -15.652  1.00 18.510          O  
ATOM   4433  CB  GLU A 301     -46.809  52.068 -12.492  1.00 25.770          C  
ATOM   4434  CG  GLU A 301     -47.153  51.114 -11.348  1.00 25.770          C  
ATOM   4435  CD  GLU A 301     -48.295  51.605 -10.471  1.00 25.770          C  
ATOM   4436  OE1 GLU A 301     -48.582  52.781 -10.493  1.00 25.770          O  
ATOM   4437  OE2 GLU A 301     -48.865  50.803  -9.774  1.00 25.770          O  
ATOM   4438  H   GLU A 301     -47.373  50.341 -14.439  1.00 21.790          H  
ATOM   4439  HA  GLU A 301     -48.802  52.550 -13.066  1.00 22.210          H  
ATOM   4440 1HB  GLU A 301     -45.907  51.705 -12.960  1.00 30.930          H  
ATOM   4441 2HB  GLU A 301     -46.583  53.041 -12.063  1.00 30.930          H  
ATOM   4442 1HG  GLU A 301     -47.420  50.146 -11.769  1.00 30.930          H  
ATOM   4443 2HG  GLU A 301     -46.261  50.977 -10.734  1.00 30.930          H  
ATOM   4444  N   ARG A 302     -47.646  54.560 -14.113  1.00 19.230          N  
ATOM   4445  CA  ARG A 302     -47.281  55.703 -14.931  1.00 19.510          C  
ATOM   4446  C   ARG A 302     -45.915  56.266 -14.554  1.00 19.370          C  
ATOM   4447  O   ARG A 302     -45.476  56.144 -13.411  1.00 19.220          O  
ATOM   4448  CB  ARG A 302     -48.346  56.768 -14.824  1.00 27.200          C  
ATOM   4449  CG  ARG A 302     -49.722  56.313 -15.334  1.00 27.200          C  
ATOM   4450  CD  ARG A 302     -50.698  57.406 -15.293  1.00 27.200          C  
ATOM   4451  NE  ARG A 302     -50.349  58.412 -16.269  1.00 27.200          N  
ATOM   4452  CZ  ARG A 302     -50.769  59.686 -16.283  1.00 27.200          C  
ATOM   4453  NH1 ARG A 302     -51.586  60.150 -15.358  1.00 27.200          N  
ATOM   4454  NH2 ARG A 302     -50.335  60.471 -17.238  1.00 27.200          N  
ATOM   4455  H   ARG A 302     -48.018  54.710 -13.184  1.00 23.080          H  
ATOM   4456  HA  ARG A 302     -47.236  55.378 -15.972  1.00 23.410          H  
ATOM   4457 1HB  ARG A 302     -48.457  57.074 -13.785  1.00 32.640          H  
ATOM   4458 2HB  ARG A 302     -48.039  57.645 -15.391  1.00 32.640          H  
ATOM   4459 1HG  ARG A 302     -49.630  55.975 -16.365  1.00 32.640          H  
ATOM   4460 2HG  ARG A 302     -50.091  55.491 -14.717  1.00 32.640          H  
ATOM   4461 1HD  ARG A 302     -51.693  57.023 -15.524  1.00 32.640          H  
ATOM   4462 2HD  ARG A 302     -50.692  57.857 -14.302  1.00 32.640          H  
ATOM   4463  HE  ARG A 302     -49.725  58.129 -17.012  1.00 32.640          H  
ATOM   4464 1HH1 ARG A 302     -51.920  59.547 -14.627  1.00 32.640          H  
ATOM   4465 2HH1 ARG A 302     -51.891  61.116 -15.385  1.00 32.640          H  
ATOM   4466 1HH2 ARG A 302     -49.706  60.116 -17.940  1.00 32.640          H  
ATOM   4467 2HH2 ARG A 302     -50.599  61.455 -17.259  1.00 32.640          H  
ATOM   4468  N   CYS A 303     -45.279  56.926 -15.514  1.00 19.460          N  
ATOM   4469  CA  CYS A 303     -43.955  57.518 -15.345  1.00 19.380          C  
ATOM   4470  C   CYS A 303     -43.787  58.563 -14.255  1.00 19.790          C  
ATOM   4471  O   CYS A 303     -44.640  59.434 -14.053  1.00 20.260          O  
ATOM   4472  CB  CYS A 303     -43.498  58.162 -16.638  1.00 27.160          C  
ATOM   4473  SG  CYS A 303     -43.138  57.024 -17.980  1.00 27.160          S  
ATOM   4474  H   CYS A 303     -45.722  56.996 -16.417  1.00 23.350          H  
ATOM   4475  HA  CYS A 303     -43.278  56.707 -15.116  1.00 23.260          H  
ATOM   4476 1HB  CYS A 303     -44.242  58.878 -16.985  1.00 32.600          H  
ATOM   4477 2HB  CYS A 303     -42.623  58.706 -16.419  1.00 32.600          H  
ATOM   4478  HG  CYS A 303     -42.126  57.772 -18.499  1.00 32.600          H  
ATOM   4479  N   VAL A 304     -42.640  58.463 -13.581  1.00 19.610          N  
ATOM   4480  CA  VAL A 304     -42.219  59.356 -12.511  1.00 19.940          C  
ATOM   4481  C   VAL A 304     -40.796  59.847 -12.725  1.00 19.930          C  
ATOM   4482  O   VAL A 304     -40.035  59.258 -13.485  1.00 19.610          O  
ATOM   4483  CB  VAL A 304     -42.255  58.623 -11.157  1.00 27.780          C  
ATOM   4484  CG1 VAL A 304     -43.659  58.146 -10.846  1.00 27.780          C  
ATOM   4485  CG2 VAL A 304     -41.265  57.416 -11.187  1.00 27.780          C  
ATOM   4486  H   VAL A 304     -42.017  57.699 -13.857  1.00 23.530          H  
ATOM   4487  HA  VAL A 304     -42.893  60.212 -12.484  1.00 23.930          H  
ATOM   4488  HB  VAL A 304     -41.965  59.316 -10.380  1.00 33.340          H  
ATOM   4489 1HG1 VAL A 304     -43.668  57.649  -9.876  1.00 33.340          H  
ATOM   4490 2HG1 VAL A 304     -44.333  59.001 -10.824  1.00 33.340          H  
ATOM   4491 3HG1 VAL A 304     -43.990  57.443 -11.612  1.00 33.340          H  
ATOM   4492 1HG2 VAL A 304     -41.285  56.908 -10.221  1.00 33.340          H  
ATOM   4493 2HG2 VAL A 304     -41.560  56.712 -11.970  1.00 33.340          H  
ATOM   4494 3HG2 VAL A 304     -40.249  57.757 -11.383  1.00 33.340          H  
ATOM   4495  N   ASP A 305     -40.413  60.883 -12.013  1.00 20.290          N  
ATOM   4496  CA  ASP A 305     -39.019  61.306 -12.037  1.00 20.290          C  
ATOM   4497  C   ASP A 305     -38.266  60.501 -10.961  1.00 20.030          C  
ATOM   4498  O   ASP A 305     -38.668  60.499  -9.791  1.00 20.030          O  
ATOM   4499  CB  ASP A 305     -38.925  62.808 -11.802  1.00 28.410          C  
ATOM   4500  CG  ASP A 305     -39.539  63.666 -12.948  1.00 28.410          C  
ATOM   4501  OD1 ASP A 305     -39.672  63.220 -14.092  1.00 28.410          O  
ATOM   4502  OD2 ASP A 305     -39.879  64.779 -12.654  1.00 28.410          O  
ATOM   4503  H   ASP A 305     -41.094  61.380 -11.455  1.00 24.350          H  
ATOM   4504  HA  ASP A 305     -38.580  61.066 -13.006  1.00 24.350          H  
ATOM   4505 1HB  ASP A 305     -39.417  63.064 -10.861  1.00 34.090          H  
ATOM   4506 2HB  ASP A 305     -37.879  63.081 -11.706  1.00 34.090          H  
ATOM   4507  N   GLY A 306     -37.213  59.773 -11.343  1.00 19.830          N  
ATOM   4508  CA  GLY A 306     -36.522  58.930 -10.357  1.00 19.640          C  
ATOM   4509  C   GLY A 306     -35.282  58.188 -10.871  1.00 19.240          C  
ATOM   4510  O   GLY A 306     -34.890  58.306 -12.033  1.00 19.120          O  
ATOM   4511  H   GLY A 306     -36.898  59.825 -12.318  1.00 23.800          H  
ATOM   4512 1HA  GLY A 306     -36.257  59.529  -9.495  1.00 23.570          H  
ATOM   4513 2HA  GLY A 306     -37.234  58.192  -9.988  1.00 23.570          H  
ATOM   4514  N   CYS A 307     -34.643  57.434  -9.974  1.00 19.060          N  
ATOM   4515  CA  CYS A 307     -33.420  56.696 -10.300  1.00 18.700          C  
ATOM   4516  C   CYS A 307     -33.773  55.481 -11.127  1.00 18.170          C  
ATOM   4517  O   CYS A 307     -34.744  54.790 -10.810  1.00 18.030          O  
ATOM   4518  CB  CYS A 307     -32.722  56.221  -9.027  1.00 26.320          C  
ATOM   4519  SG  CYS A 307     -32.222  57.541  -7.892  1.00 26.320          S  
ATOM   4520  H   CYS A 307     -35.018  57.364  -9.039  1.00 22.870          H  
ATOM   4521  HA  CYS A 307     -32.743  57.317 -10.870  1.00 22.440          H  
ATOM   4522 1HB  CYS A 307     -33.370  55.530  -8.486  1.00 31.590          H  
ATOM   4523 2HB  CYS A 307     -31.824  55.674  -9.305  1.00 31.590          H  
ATOM   4524  N   SER A 308     -32.963  55.166 -12.131  1.00 17.890          N  
ATOM   4525  CA  SER A 308     -33.219  53.968 -12.919  1.00 17.390          C  
ATOM   4526  C   SER A 308     -31.935  53.374 -13.482  1.00 17.080          C  
ATOM   4527  O   SER A 308     -31.048  54.090 -13.941  1.00 17.270          O  
ATOM   4528  CB  SER A 308     -34.195  54.279 -14.033  1.00 24.550          C  
ATOM   4529  OG  SER A 308     -34.458  53.136 -14.794  1.00 24.550          O  
ATOM   4530  H   SER A 308     -32.200  55.800 -12.399  1.00 21.470          H  
ATOM   4531  HA  SER A 308     -33.674  53.222 -12.268  1.00 20.870          H  
ATOM   4532 1HB  SER A 308     -35.125  54.662 -13.609  1.00 29.460          H  
ATOM   4533 2HB  SER A 308     -33.780  55.061 -14.672  1.00 29.460          H  
ATOM   4534  HG  SER A 308     -35.110  53.399 -15.451  1.00 29.460          H  
ATOM   4535  N   CYS A 309     -31.866  52.050 -13.463  1.00 16.660          N  
ATOM   4536  CA  CYS A 309     -30.726  51.294 -13.954  1.00 16.360          C  
ATOM   4537  C   CYS A 309     -30.478  51.545 -15.443  1.00 16.210          C  
ATOM   4538  O   CYS A 309     -31.422  51.844 -16.172  1.00 16.210          O  
ATOM   4539  CB  CYS A 309     -30.973  49.793 -13.764  1.00 23.020          C  
ATOM   4540  SG  CYS A 309     -31.105  49.270 -12.070  1.00 23.020          S  
ATOM   4541  H   CYS A 309     -32.662  51.554 -13.088  1.00 19.990          H  
ATOM   4542  HA  CYS A 309     -29.875  51.581 -13.362  1.00 19.630          H  
ATOM   4543 1HB  CYS A 309     -31.896  49.514 -14.271  1.00 27.630          H  
ATOM   4544 2HB  CYS A 309     -30.188  49.227 -14.230  1.00 27.630          H  
ATOM   4545  HG  CYS A 309     -31.384  47.985 -12.325  1.00 27.630          H  
ATOM   4546  N   PRO A 310     -29.221  51.449 -15.917  1.00 16.170          N  
ATOM   4547  CA  PRO A 310     -28.845  51.529 -17.316  1.00 16.020          C  
ATOM   4548  C   PRO A 310     -29.625  50.455 -18.044  1.00 15.630          C  
ATOM   4549  O   PRO A 310     -29.934  49.422 -17.457  1.00 15.480          O  
ATOM   4550  CB  PRO A 310     -27.342  51.227 -17.285  1.00 24.030          C  
ATOM   4551  CG  PRO A 310     -26.898  51.640 -15.896  1.00 24.030          C  
ATOM   4552  CD  PRO A 310     -28.064  51.343 -14.991  1.00 24.030          C  
ATOM   4553  HA  PRO A 310     -29.068  52.532 -17.716  1.00 19.220          H  
ATOM   4554 1HB  PRO A 310     -27.171  50.174 -17.506  1.00 28.840          H  
ATOM   4555 2HB  PRO A 310     -26.832  51.800 -18.073  1.00 28.840          H  
ATOM   4556 1HG  PRO A 310     -25.986  51.096 -15.605  1.00 28.840          H  
ATOM   4557 2HG  PRO A 310     -26.641  52.714 -15.875  1.00 28.840          H  
ATOM   4558 1HD  PRO A 310     -27.988  50.370 -14.535  1.00 28.840          H  
ATOM   4559 2HD  PRO A 310     -28.073  52.147 -14.256  1.00 28.840          H  
ATOM   4560  N   GLU A 311     -29.950  50.681 -19.307  1.00 15.500          N  
ATOM   4561  CA  GLU A 311     -30.738  49.725 -20.086  1.00 15.180          C  
ATOM   4562  C   GLU A 311     -30.276  48.263 -19.991  1.00 14.820          C  
ATOM   4563  O   GLU A 311     -31.109  47.352 -19.960  1.00 14.660          O  
ATOM   4564  CB  GLU A 311     -30.758  50.180 -21.548  1.00 21.380          C  
ATOM   4565  CG  GLU A 311     -31.563  51.470 -21.777  1.00 21.380          C  
ATOM   4566  CD  GLU A 311     -30.802  52.738 -21.427  1.00 21.380          C  
ATOM   4567  OE1 GLU A 311     -29.641  52.646 -21.076  1.00 21.380          O  
ATOM   4568  OE2 GLU A 311     -31.388  53.789 -21.480  1.00 21.380          O  
ATOM   4569  H   GLU A 311     -29.663  51.554 -19.757  1.00 18.600          H  
ATOM   4570  HA  GLU A 311     -31.759  49.767 -19.707  1.00 18.220          H  
ATOM   4571 1HB  GLU A 311     -29.740  50.347 -21.897  1.00 25.660          H  
ATOM   4572 2HB  GLU A 311     -31.193  49.396 -22.168  1.00 25.660          H  
ATOM   4573 1HG  GLU A 311     -31.859  51.516 -22.825  1.00 25.660          H  
ATOM   4574 2HG  GLU A 311     -32.472  51.423 -21.177  1.00 25.660          H  
ATOM   4575  N   GLY A 312     -28.961  48.032 -19.936  1.00 14.760          N  
ATOM   4576  CA  GLY A 312     -28.414  46.679 -19.890  1.00 14.470          C  
ATOM   4577  C   GLY A 312     -28.253  46.095 -18.481  1.00 14.550          C  
ATOM   4578  O   GLY A 312     -27.711  44.998 -18.335  1.00 14.750          O  
ATOM   4579  H   GLY A 312     -28.326  48.816 -19.974  1.00 17.710          H  
ATOM   4580 1HA  GLY A 312     -29.055  46.020 -20.476  1.00 17.360          H  
ATOM   4581 2HA  GLY A 312     -27.445  46.678 -20.384  1.00 17.360          H  
ATOM   4582  N   GLN A 313     -28.674  46.826 -17.450  1.00 14.510          N  
ATOM   4583  CA  GLN A 313     -28.530  46.367 -16.070  1.00 14.670          C  
ATOM   4584  C   GLN A 313     -29.880  46.010 -15.458  1.00 14.630          C  
ATOM   4585  O   GLN A 313     -30.924  46.533 -15.846  1.00 14.950          O  
ATOM   4586  CB  GLN A 313     -27.841  47.427 -15.225  1.00 20.470          C  
ATOM   4587  CG  GLN A 313     -26.456  47.833 -15.703  1.00 20.470          C  
ATOM   4588  CD  GLN A 313     -25.445  46.741 -15.598  1.00 20.470          C  
ATOM   4589  OE1 GLN A 313     -25.213  46.194 -14.526  1.00 20.470          O  
ATOM   4590  NE2 GLN A 313     -24.828  46.409 -16.720  1.00 20.470          N  
ATOM   4591  H   GLN A 313     -29.143  47.720 -17.621  1.00 17.410          H  
ATOM   4592  HA  GLN A 313     -27.918  45.466 -16.056  1.00 17.600          H  
ATOM   4593 1HB  GLN A 313     -28.450  48.303 -15.231  1.00 24.570          H  
ATOM   4594 2HB  GLN A 313     -27.764  47.068 -14.202  1.00 24.570          H  
ATOM   4595 1HG  GLN A 313     -26.519  48.123 -16.743  1.00 24.570          H  
ATOM   4596 2HG  GLN A 313     -26.109  48.667 -15.097  1.00 24.570          H  
ATOM   4597 1HE2 GLN A 313     -24.138  45.681 -16.719  1.00 24.570          H  
ATOM   4598 2HE2 GLN A 313     -25.047  46.878 -17.573  1.00 24.570          H  
ATOM   4599  N   LEU A 314     -29.846  45.149 -14.457  1.00 14.310          N  
ATOM   4600  CA  LEU A 314     -31.023  44.699 -13.735  1.00 14.290          C  
ATOM   4601  C   LEU A 314     -30.999  45.357 -12.362  1.00 14.620          C  
ATOM   4602  O   LEU A 314     -29.934  45.728 -11.881  1.00 14.740          O  
ATOM   4603  CB  LEU A 314     -30.964  43.168 -13.587  1.00 20.010          C  
ATOM   4604  CG  LEU A 314     -31.199  42.264 -14.859  1.00 20.010          C  
ATOM   4605  CD1 LEU A 314     -30.073  42.405 -15.871  1.00 20.010          C  
ATOM   4606  CD2 LEU A 314     -31.285  40.846 -14.426  1.00 20.010          C  
ATOM   4607  H   LEU A 314     -28.946  44.738 -14.193  1.00 17.170          H  
ATOM   4608  HA  LEU A 314     -31.927  45.000 -14.265  1.00 17.150          H  
ATOM   4609 1HB  LEU A 314     -29.990  42.903 -13.179  1.00 24.020          H  
ATOM   4610 2HB  LEU A 314     -31.703  42.894 -12.876  1.00 24.020          H  
ATOM   4611  HG  LEU A 314     -32.103  42.531 -15.325  1.00 24.020          H  
ATOM   4612 1HD1 LEU A 314     -30.271  41.747 -16.712  1.00 24.020          H  
ATOM   4613 2HD1 LEU A 314     -30.001  43.398 -16.249  1.00 24.020          H  
ATOM   4614 3HD1 LEU A 314     -29.136  42.132 -15.402  1.00 24.020          H  
ATOM   4615 1HD2 LEU A 314     -31.453  40.213 -15.292  1.00 24.020          H  
ATOM   4616 2HD2 LEU A 314     -30.361  40.544 -13.932  1.00 24.020          H  
ATOM   4617 3HD2 LEU A 314     -32.114  40.738 -13.754  1.00 24.020          H  
ATOM   4618  N   LEU A 315     -32.130  45.533 -11.693  1.00 14.820          N  
ATOM   4619  CA  LEU A 315     -32.017  46.101 -10.349  1.00 15.160          C  
ATOM   4620  C   LEU A 315     -31.955  45.037  -9.252  1.00 15.040          C  
ATOM   4621  O   LEU A 315     -32.890  44.279  -9.044  1.00 14.800          O  
ATOM   4622  CB  LEU A 315     -33.181  47.062 -10.112  1.00 21.090          C  
ATOM   4623  CG  LEU A 315     -33.284  47.717  -8.727  1.00 21.090          C  
ATOM   4624  CD1 LEU A 315     -32.037  48.569  -8.453  1.00 21.090          C  
ATOM   4625  CD2 LEU A 315     -34.539  48.594  -8.714  1.00 21.090          C  
ATOM   4626  H   LEU A 315     -33.051  45.288 -12.075  1.00 17.780          H  
ATOM   4627  HA  LEU A 315     -31.096  46.670 -10.296  1.00 18.190          H  
ATOM   4628 1HB  LEU A 315     -33.141  47.849 -10.828  1.00 25.310          H  
ATOM   4629 2HB  LEU A 315     -34.079  46.528 -10.300  1.00 25.310          H  
ATOM   4630  HG  LEU A 315     -33.359  46.951  -7.943  1.00 25.310          H  
ATOM   4631 1HD1 LEU A 315     -32.127  49.047  -7.476  1.00 25.310          H  
ATOM   4632 2HD1 LEU A 315     -31.140  47.960  -8.447  1.00 25.310          H  
ATOM   4633 3HD1 LEU A 315     -31.951  49.316  -9.211  1.00 25.310          H  
ATOM   4634 1HD2 LEU A 315     -34.632  49.072  -7.739  1.00 25.310          H  
ATOM   4635 2HD2 LEU A 315     -34.460  49.359  -9.488  1.00 25.310          H  
ATOM   4636 3HD2 LEU A 315     -35.417  47.979  -8.903  1.00 25.310          H  
ATOM   4637  N   ASP A 316     -30.862  44.977  -8.517  1.00 15.240          N  
ATOM   4638  CA  ASP A 316     -30.742  43.969  -7.484  1.00 15.210          C  
ATOM   4639  C   ASP A 316     -31.446  44.481  -6.260  1.00 15.380          C  
ATOM   4640  O   ASP A 316     -31.930  45.613  -6.239  1.00 15.400          O  
ATOM   4641  CB  ASP A 316     -29.266  43.707  -7.149  1.00 21.310          C  
ATOM   4642  CG  ASP A 316     -29.000  42.332  -6.529  1.00 21.310          C  
ATOM   4643  OD1 ASP A 316     -29.965  41.686  -6.187  1.00 21.310          O  
ATOM   4644  OD2 ASP A 316     -27.863  41.944  -6.400  1.00 21.310          O  
ATOM   4645  H   ASP A 316     -30.074  45.628  -8.637  1.00 18.290          H  
ATOM   4646  HA  ASP A 316     -31.229  43.055  -7.800  1.00 18.250          H  
ATOM   4647 1HB  ASP A 316     -28.671  43.827  -8.029  1.00 25.570          H  
ATOM   4648 2HB  ASP A 316     -28.931  44.471  -6.446  1.00 25.570          H  
ATOM   4649  N   GLU A 317     -31.452  43.694  -5.197  1.00 15.590          N  
ATOM   4650  CA  GLU A 317     -32.005  44.172  -3.928  1.00 15.800          C  
ATOM   4651  C   GLU A 317     -30.873  45.000  -3.304  1.00 16.260          C  
ATOM   4652  O   GLU A 317     -30.223  44.608  -2.333  1.00 16.520          O  
ATOM   4653  CB  GLU A 317     -32.434  42.988  -3.053  1.00 22.040          C  
ATOM   4654  CG  GLU A 317     -33.578  42.166  -3.677  1.00 22.040          C  
ATOM   4655  CD  GLU A 317     -34.006  40.952  -2.870  1.00 22.040          C  
ATOM   4656  OE1 GLU A 317     -35.059  40.997  -2.282  1.00 22.040          O  
ATOM   4657  OE2 GLU A 317     -33.292  39.966  -2.874  1.00 22.040          O  
ATOM   4658  H   GLU A 317     -31.056  42.754  -5.297  1.00 18.710          H  
ATOM   4659  HA  GLU A 317     -32.862  44.819  -4.115  1.00 18.960          H  
ATOM   4660 1HB  GLU A 317     -31.584  42.321  -2.903  1.00 26.440          H  
ATOM   4661 2HB  GLU A 317     -32.755  43.346  -2.076  1.00 26.440          H  
ATOM   4662 1HG  GLU A 317     -34.438  42.820  -3.812  1.00 26.440          H  
ATOM   4663 2HG  GLU A 317     -33.259  41.834  -4.665  1.00 26.440          H  
ATOM   4664  N   GLY A 318     -30.638  46.135  -3.956  1.00 16.440          N  
ATOM   4665  CA  GLY A 318     -29.518  47.030  -3.785  1.00 16.500          C  
ATOM   4666  C   GLY A 318     -29.422  47.868  -5.070  1.00 16.480          C  
ATOM   4667  O   GLY A 318     -30.411  48.429  -5.539  1.00 16.620          O  
ATOM   4668  H   GLY A 318     -31.292  46.332  -4.712  1.00 19.730          H  
ATOM   4669 1HA  GLY A 318     -29.672  47.672  -2.919  1.00 19.800          H  
ATOM   4670 2HA  GLY A 318     -28.600  46.463  -3.634  1.00 19.800          H  
ATOM   4671  N   LEU A 319     -28.209  48.009  -5.574  1.00 16.360          N  
ATOM   4672  CA  LEU A 319     -27.887  48.786  -6.775  1.00 16.390          C  
ATOM   4673  C   LEU A 319     -27.960  47.982  -8.097  1.00 16.110          C  
ATOM   4674  O   LEU A 319     -28.169  46.762  -8.095  1.00 15.860          O  
ATOM   4675  CB  LEU A 319     -26.516  49.437  -6.571  1.00 22.930          C  
ATOM   4676  CG  LEU A 319     -25.284  48.507  -6.238  1.00 22.930          C  
ATOM   4677  CD1 LEU A 319     -24.628  47.988  -7.507  1.00 22.930          C  
ATOM   4678  CD2 LEU A 319     -24.293  49.301  -5.392  1.00 22.930          C  
ATOM   4679  H   LEU A 319     -27.462  47.524  -5.104  1.00 19.630          H  
ATOM   4680  HA  LEU A 319     -28.618  49.593  -6.851  1.00 19.670          H  
ATOM   4681 1HB  LEU A 319     -26.286  49.942  -7.476  1.00 27.520          H  
ATOM   4682 2HB  LEU A 319     -26.602  50.180  -5.784  1.00 27.520          H  
ATOM   4683  HG  LEU A 319     -25.616  47.645  -5.672  1.00 27.520          H  
ATOM   4684 1HD1 LEU A 319     -23.787  47.354  -7.241  1.00 27.520          H  
ATOM   4685 2HD1 LEU A 319     -25.326  47.405  -8.069  1.00 27.520          H  
ATOM   4686 3HD1 LEU A 319     -24.277  48.811  -8.118  1.00 27.520          H  
ATOM   4687 1HD2 LEU A 319     -23.447  48.663  -5.138  1.00 27.520          H  
ATOM   4688 2HD2 LEU A 319     -23.934  50.163  -5.935  1.00 27.520          H  
ATOM   4689 3HD2 LEU A 319     -24.779  49.635  -4.475  1.00 27.520          H  
ATOM   4690  N   CYS A 320     -27.834  48.679  -9.235  1.00 16.170          N  
ATOM   4691  CA  CYS A 320     -27.884  48.035 -10.558  1.00 15.930          C  
ATOM   4692  C   CYS A 320     -26.819  46.942 -10.727  1.00 15.840          C  
ATOM   4693  O   CYS A 320     -25.645  47.170 -10.422  1.00 16.160          O  
ATOM   4694  CB  CYS A 320     -27.666  49.103 -11.628  1.00 22.400          C  
ATOM   4695  SG  CYS A 320     -26.020  49.818 -11.612  1.00 22.400          S  
ATOM   4696  H   CYS A 320     -27.680  49.676  -9.185  1.00 19.400          H  
ATOM   4697  HA  CYS A 320     -28.866  47.592 -10.686  1.00 19.120          H  
ATOM   4698 1HB  CYS A 320     -27.838  48.672 -12.597  1.00 26.880          H  
ATOM   4699 2HB  CYS A 320     -28.368  49.908 -11.497  1.00 26.880          H  
ATOM   4700  HG  CYS A 320     -25.393  48.688 -11.192  1.00 26.880          H  
ATOM   4701  N   VAL A 321     -27.224  45.785 -11.271  1.00 15.560          N  
ATOM   4702  CA  VAL A 321     -26.349  44.620 -11.449  1.00 15.270          C  
ATOM   4703  C   VAL A 321     -26.431  43.993 -12.853  1.00 14.910          C  
ATOM   4704  O   VAL A 321     -27.507  43.871 -13.436  1.00 14.720          O  
ATOM   4705  CB  VAL A 321     -26.743  43.547 -10.372  1.00 21.490          C  
ATOM   4706  CG1 VAL A 321     -28.197  43.016 -10.616  1.00 21.490          C  
ATOM   4707  CG2 VAL A 321     -25.771  42.381 -10.337  1.00 21.490          C  
ATOM   4708  H   VAL A 321     -28.201  45.716 -11.533  1.00 18.670          H  
ATOM   4709  HA  VAL A 321     -25.321  44.939 -11.275  1.00 18.320          H  
ATOM   4710  HB  VAL A 321     -26.733  44.039  -9.399  1.00 25.790          H  
ATOM   4711 1HG1 VAL A 321     -28.455  42.304  -9.830  1.00 25.790          H  
ATOM   4712 2HG1 VAL A 321     -28.901  43.833 -10.597  1.00 25.790          H  
ATOM   4713 3HG1 VAL A 321     -28.260  42.507 -11.572  1.00 25.790          H  
ATOM   4714 1HG2 VAL A 321     -26.068  41.683  -9.552  1.00 25.790          H  
ATOM   4715 2HG2 VAL A 321     -25.781  41.868 -11.266  1.00 25.790          H  
ATOM   4716 3HG2 VAL A 321     -24.761  42.742 -10.133  1.00 25.790          H  
ATOM   4717  N   GLU A 322     -25.298  43.551 -13.387  1.00 14.850          N  
ATOM   4718  CA  GLU A 322     -25.302  42.821 -14.649  1.00 14.510          C  
ATOM   4719  C   GLU A 322     -25.876  41.435 -14.366  1.00 14.130          C  
ATOM   4720  O   GLU A 322     -25.561  40.850 -13.337  1.00 14.110          O  
ATOM   4721  CB  GLU A 322     -23.901  42.731 -15.256  1.00 20.450          C  
ATOM   4722  CG  GLU A 322     -23.882  42.134 -16.663  1.00 20.450          C  
ATOM   4723  CD  GLU A 322     -22.539  42.136 -17.311  1.00 20.450          C  
ATOM   4724  OE1 GLU A 322     -21.599  42.572 -16.698  1.00 20.450          O  
ATOM   4725  OE2 GLU A 322     -22.453  41.704 -18.432  1.00 20.450          O  
ATOM   4726  H   GLU A 322     -24.427  43.715 -12.898  1.00 17.820          H  
ATOM   4727  HA  GLU A 322     -25.957  43.336 -15.357  1.00 17.410          H  
ATOM   4728 1HB  GLU A 322     -23.457  43.726 -15.296  1.00 24.540          H  
ATOM   4729 2HB  GLU A 322     -23.268  42.109 -14.616  1.00 24.540          H  
ATOM   4730 1HG  GLU A 322     -24.223  41.108 -16.614  1.00 24.540          H  
ATOM   4731 2HG  GLU A 322     -24.583  42.690 -17.285  1.00 24.540          H  
ATOM   4732  N   SER A 323     -26.670  40.858 -15.271  1.00 13.870          N  
ATOM   4733  CA  SER A 323     -27.283  39.552 -14.974  1.00 13.570          C  
ATOM   4734  C   SER A 323     -26.290  38.434 -14.677  1.00 13.490          C  
ATOM   4735  O   SER A 323     -26.597  37.510 -13.923  1.00 13.390          O  
ATOM   4736  CB  SER A 323     -28.141  39.100 -16.140  1.00 19.120          C  
ATOM   4737  OG  SER A 323     -27.352  38.866 -17.274  1.00 19.120          O  
ATOM   4738  H   SER A 323     -26.875  41.328 -16.142  1.00 16.640          H  
ATOM   4739  HA  SER A 323     -27.926  39.677 -14.100  1.00 16.280          H  
ATOM   4740 1HB  SER A 323     -28.662  38.181 -15.863  1.00 22.940          H  
ATOM   4741 2HB  SER A 323     -28.889  39.838 -16.360  1.00 22.940          H  
ATOM   4742  HG  SER A 323     -27.930  38.433 -17.912  1.00 22.940          H  
ATOM   4743  N   THR A 324     -25.057  38.571 -15.152  1.00 13.600          N  
ATOM   4744  CA  THR A 324     -24.015  37.573 -14.968  1.00 13.580          C  
ATOM   4745  C   THR A 324     -23.507  37.515 -13.529  1.00 13.830          C  
ATOM   4746  O   THR A 324     -22.805  36.568 -13.151  1.00 13.860          O  
ATOM   4747  CB  THR A 324     -22.839  37.894 -15.911  1.00 19.020          C  
ATOM   4748  OG1 THR A 324     -22.310  39.180 -15.566  1.00 19.020          O  
ATOM   4749  CG2 THR A 324     -23.334  37.933 -17.355  1.00 19.020          C  
ATOM   4750  H   THR A 324     -24.843  39.378 -15.714  1.00 16.320          H  
ATOM   4751  HA  THR A 324     -24.421  36.601 -15.232  1.00 16.300          H  
ATOM   4752  HB  THR A 324     -22.062  37.137 -15.798  1.00 22.820          H  
ATOM   4753  HG1 THR A 324     -21.495  39.350 -16.059  1.00 22.820          H  
ATOM   4754 1HG2 THR A 324     -22.501  38.171 -18.015  1.00 22.820          H  
ATOM   4755 2HG2 THR A 324     -23.745  36.967 -17.626  1.00 22.820          H  
ATOM   4756 3HG2 THR A 324     -24.104  38.691 -17.470  1.00 22.820          H  
ATOM   4757  N   GLU A 325     -23.861  38.523 -12.730  1.00 14.070          N  
ATOM   4758  CA  GLU A 325     -23.459  38.605 -11.325  1.00 14.370          C  
ATOM   4759  C   GLU A 325     -24.627  38.301 -10.378  1.00 14.280          C  
ATOM   4760  O   GLU A 325     -24.435  38.274  -9.157  1.00 14.590          O  
ATOM   4761  CB  GLU A 325     -22.871  39.977 -10.997  1.00 20.000          C  
ATOM   4762  CG  GLU A 325     -21.569  40.311 -11.719  1.00 20.000          C  
ATOM   4763  CD  GLU A 325     -20.982  41.653 -11.300  1.00 20.000          C  
ATOM   4764  OE1 GLU A 325     -21.582  42.320 -10.488  1.00 20.000          O  
ATOM   4765  OE2 GLU A 325     -19.937  42.002 -11.789  1.00 20.000          O  
ATOM   4766  H   GLU A 325     -24.442  39.269 -13.103  1.00 16.880          H  
ATOM   4767  HA  GLU A 325     -22.693  37.856 -11.151  1.00 17.240          H  
ATOM   4768 1HB  GLU A 325     -23.586  40.741 -11.283  1.00 24.000          H  
ATOM   4769 2HB  GLU A 325     -22.707  40.064  -9.923  1.00 24.000          H  
ATOM   4770 1HG  GLU A 325     -20.841  39.524 -11.523  1.00 24.000          H  
ATOM   4771 2HG  GLU A 325     -21.766  40.326 -12.793  1.00 24.000          H  
ATOM   4772  N   CYS A 326     -25.845  38.159 -10.906  1.00 13.890          N  
ATOM   4773  CA  CYS A 326     -26.992  37.919 -10.047  1.00 13.800          C  
ATOM   4774  C   CYS A 326     -26.976  36.634  -9.242  1.00 13.730          C  
ATOM   4775  O   CYS A 326     -26.713  35.566  -9.820  1.00 13.540          O  
ATOM   4776  CB  CYS A 326     -28.286  37.920 -10.829  1.00 19.360          C  
ATOM   4777  SG  CYS A 326     -29.011  39.499 -11.072  1.00 19.360          S  
ATOM   4778  H   CYS A 326     -25.971  38.132 -11.917  1.00 16.670          H  
ATOM   4779  HA  CYS A 326     -27.059  38.782  -9.406  1.00 16.560          H  
ATOM   4780 1HB  CYS A 326     -28.075  37.528 -11.818  1.00 23.230          H  
ATOM   4781 2HB  CYS A 326     -29.011  37.257 -10.356  1.00 23.230          H  
ATOM   4782  N   PRO A 327     -27.232  36.687  -7.914  1.00 13.940          N  
ATOM   4783  CA  PRO A 327     -27.370  35.541  -7.034  1.00 13.950          C  
ATOM   4784  C   PRO A 327     -28.469  34.662  -7.550  1.00 13.580          C  
ATOM   4785  O   PRO A 327     -29.515  35.167  -7.989  1.00 13.410          O  
ATOM   4786  CB  PRO A 327     -27.742  36.167  -5.690  1.00 20.920          C  
ATOM   4787  CG  PRO A 327     -27.173  37.566  -5.747  1.00 20.920          C  
ATOM   4788  CD  PRO A 327     -27.315  37.990  -7.192  1.00 20.920          C  
ATOM   4789  HA  PRO A 327     -26.413  34.990  -6.986  1.00 16.740          H  
ATOM   4790 1HB  PRO A 327     -28.835  36.144  -5.568  1.00 25.110          H  
ATOM   4791 2HB  PRO A 327     -27.317  35.561  -4.873  1.00 25.110          H  
ATOM   4792 1HG  PRO A 327     -27.724  38.233  -5.062  1.00 25.110          H  
ATOM   4793 2HG  PRO A 327     -26.124  37.566  -5.408  1.00 25.110          H  
ATOM   4794 1HD  PRO A 327     -28.280  38.501  -7.368  1.00 25.110          H  
ATOM   4795 2HD  PRO A 327     -26.444  38.640  -7.411  1.00 25.110          H  
ATOM   4796  N   CYS A 328     -28.245  33.373  -7.464  1.00 13.510          N  
ATOM   4797  CA  CYS A 328     -29.157  32.324  -7.865  1.00 13.200          C  
ATOM   4798  C   CYS A 328     -30.097  32.034  -6.719  1.00 13.270          C  
ATOM   4799  O   CYS A 328     -29.664  32.069  -5.570  1.00 13.580          O  
ATOM   4800  CB  CYS A 328     -28.352  31.104  -8.220  1.00 18.600          C  
ATOM   4801  SG  CYS A 328     -27.139  31.459  -9.463  1.00 18.600          S  
ATOM   4802  H   CYS A 328     -27.349  33.094  -7.070  1.00 16.210          H  
ATOM   4803  HA  CYS A 328     -29.730  32.656  -8.733  1.00 15.840          H  
ATOM   4804 1HB  CYS A 328     -27.843  30.736  -7.349  1.00 22.320          H  
ATOM   4805 2HB  CYS A 328     -29.011  30.328  -8.589  1.00 22.320          H  
ATOM   4806  N   VAL A 329     -31.373  31.765  -6.959  1.00 13.000          N  
ATOM   4807  CA  VAL A 329     -32.226  31.528  -5.797  1.00 13.050          C  
ATOM   4808  C   VAL A 329     -32.942  30.189  -5.861  1.00 12.850          C  
ATOM   4809  O   VAL A 329     -33.528  29.852  -6.889  1.00 12.600          O  
ATOM   4810  CB  VAL A 329     -33.230  32.687  -5.612  1.00 18.250          C  
ATOM   4811  CG1 VAL A 329     -34.125  32.437  -4.383  1.00 18.250          C  
ATOM   4812  CG2 VAL A 329     -32.456  33.988  -5.432  1.00 18.250          C  
ATOM   4813  H   VAL A 329     -31.744  31.702  -7.899  1.00 15.600          H  
ATOM   4814  HA  VAL A 329     -31.601  31.514  -4.925  1.00 15.660          H  
ATOM   4815  HB  VAL A 329     -33.875  32.757  -6.487  1.00 21.900          H  
ATOM   4816 1HG1 VAL A 329     -34.819  33.267  -4.267  1.00 21.900          H  
ATOM   4817 2HG1 VAL A 329     -34.691  31.519  -4.503  1.00 21.900          H  
ATOM   4818 3HG1 VAL A 329     -33.495  32.364  -3.491  1.00 21.900          H  
ATOM   4819 1HG2 VAL A 329     -33.150  34.812  -5.292  1.00 21.900          H  
ATOM   4820 2HG2 VAL A 329     -31.833  33.887  -4.562  1.00 21.900          H  
ATOM   4821 3HG2 VAL A 329     -31.836  34.187  -6.300  1.00 21.900          H  
ATOM   4822  N   HIS A 330     -32.868  29.435  -4.765  1.00 13.020          N  
ATOM   4823  CA  HIS A 330     -33.537  28.126  -4.660  1.00 12.900          C  
ATOM   4824  C   HIS A 330     -33.969  27.881  -3.218  1.00 13.050          C  
ATOM   4825  O   HIS A 330     -33.153  27.926  -2.290  1.00 13.380          O  
ATOM   4826  CB  HIS A 330     -32.656  26.987  -5.174  1.00 18.110          C  
ATOM   4827  CG  HIS A 330     -33.332  25.663  -5.193  1.00 18.110          C  
ATOM   4828  ND1 HIS A 330     -34.305  25.339  -6.115  1.00 18.110          N  
ATOM   4829  CD2 HIS A 330     -33.177  24.569  -4.413  1.00 18.110          C  
ATOM   4830  CE1 HIS A 330     -34.717  24.107  -5.901  1.00 18.110          C  
ATOM   4831  NE2 HIS A 330     -34.047  23.614  -4.879  1.00 18.110          N  
ATOM   4832  H   HIS A 330     -32.349  29.844  -3.976  1.00 15.620          H  
ATOM   4833  HA  HIS A 330     -34.441  28.130  -5.270  1.00 15.480          H  
ATOM   4834 1HB  HIS A 330     -32.345  27.205  -6.184  1.00 21.730          H  
ATOM   4835 2HB  HIS A 330     -31.774  26.894  -4.576  1.00 21.730          H  
ATOM   4836  HD2 HIS A 330     -32.488  24.467  -3.575  1.00 21.730          H  
ATOM   4837  HE1 HIS A 330     -35.478  23.585  -6.475  1.00 21.730          H  
ATOM   4838  HE2 HIS A 330     -34.154  22.683  -4.502  1.00 21.730          H  
ATOM   4839  N   SER A 331     -35.274  27.641  -3.048  1.00 12.830          N  
ATOM   4840  CA  SER A 331     -35.938  27.459  -1.748  1.00 12.950          C  
ATOM   4841  C   SER A 331     -35.706  28.686  -0.867  1.00 13.240          C  
ATOM   4842  O   SER A 331     -35.618  28.606   0.358  1.00 13.510          O  
ATOM   4843  CB  SER A 331     -35.453  26.195  -1.050  1.00 18.080          C  
ATOM   4844  OG  SER A 331     -35.740  25.049  -1.813  1.00 18.080          O  
ATOM   4845  H   SER A 331     -35.847  27.577  -3.879  1.00 15.400          H  
ATOM   4846  HA  SER A 331     -37.012  27.360  -1.918  1.00 15.540          H  
ATOM   4847 1HB  SER A 331     -34.382  26.255  -0.871  1.00 21.700          H  
ATOM   4848 2HB  SER A 331     -35.938  26.112  -0.079  1.00 21.700          H  
ATOM   4849  HG  SER A 331     -35.401  24.308  -1.308  1.00 21.700          H  
ATOM   4850  N   GLY A 332     -35.584  29.832  -1.535  1.00 13.220          N  
ATOM   4851  CA  GLY A 332     -35.373  31.138  -0.933  1.00 13.510          C  
ATOM   4852  C   GLY A 332     -33.902  31.466  -0.633  1.00 13.840          C  
ATOM   4853  O   GLY A 332     -33.572  32.613  -0.311  1.00 14.110          O  
ATOM   4854  H   GLY A 332     -35.707  29.770  -2.534  1.00 15.860          H  
ATOM   4855 1HA  GLY A 332     -35.780  31.901  -1.597  1.00 16.210          H  
ATOM   4856 2HA  GLY A 332     -35.946  31.197  -0.008  1.00 16.210          H  
ATOM   4857  N   LYS A 333     -32.994  30.500  -0.761  1.00 13.870          N  
ATOM   4858  CA  LYS A 333     -31.606  30.783  -0.440  1.00 14.230          C  
ATOM   4859  C   LYS A 333     -30.883  31.342  -1.640  1.00 14.140          C  
ATOM   4860  O   LYS A 333     -31.155  30.958  -2.775  1.00 13.810          O  
ATOM   4861  CB  LYS A 333     -30.901  29.550   0.126  1.00 19.780          C  
ATOM   4862  CG  LYS A 333     -29.419  29.785   0.514  1.00 19.780          C  
ATOM   4863  CD  LYS A 333     -28.798  28.591   1.225  1.00 19.780          C  
ATOM   4864  CE  LYS A 333     -27.317  28.840   1.502  1.00 19.780          C  
ATOM   4865  NZ  LYS A 333     -26.677  27.701   2.235  1.00 19.780          N  
ATOM   4866  H   LYS A 333     -33.249  29.557  -1.072  1.00 16.640          H  
ATOM   4867  HA  LYS A 333     -31.583  31.550   0.334  1.00 17.080          H  
ATOM   4868 1HB  LYS A 333     -31.430  29.216   1.018  1.00 23.730          H  
ATOM   4869 2HB  LYS A 333     -30.961  28.749  -0.592  1.00 23.730          H  
ATOM   4870 1HG  LYS A 333     -28.829  29.963  -0.390  1.00 23.730          H  
ATOM   4871 2HG  LYS A 333     -29.342  30.659   1.155  1.00 23.730          H  
ATOM   4872 1HD  LYS A 333     -29.314  28.420   2.171  1.00 23.730          H  
ATOM   4873 2HD  LYS A 333     -28.901  27.701   0.615  1.00 23.730          H  
ATOM   4874 1HE  LYS A 333     -26.802  28.983   0.550  1.00 23.730          H  
ATOM   4875 2HE  LYS A 333     -27.213  29.747   2.097  1.00 23.730          H  
ATOM   4876 1HZ  LYS A 333     -25.699  27.907   2.392  1.00 23.730          H  
ATOM   4877 2HZ  LYS A 333     -27.139  27.566   3.124  1.00 23.730          H  
ATOM   4878 3HZ  LYS A 333     -26.757  26.857   1.684  1.00 23.730          H  
ATOM   4879  N   ARG A 334     -29.957  32.260  -1.388  1.00 14.460          N  
ATOM   4880  CA  ARG A 334     -29.159  32.846  -2.449  1.00 14.440          C  
ATOM   4881  C   ARG A 334     -27.841  32.088  -2.612  1.00 14.570          C  
ATOM   4882  O   ARG A 334     -27.141  31.846  -1.622  1.00 14.910          O  
ATOM   4883  CB  ARG A 334     -28.903  34.310  -2.134  1.00 20.220          C  
ATOM   4884  CG  ARG A 334     -30.020  35.294  -2.557  1.00 20.220          C  
ATOM   4885  CD  ARG A 334     -31.355  35.060  -1.831  1.00 20.220          C  
ATOM   4886  NE  ARG A 334     -32.289  36.173  -2.062  1.00 20.220          N  
ATOM   4887  CZ  ARG A 334     -33.613  36.223  -1.721  1.00 20.220          C  
ATOM   4888  NH1 ARG A 334     -34.250  35.210  -1.136  1.00 20.220          N  
ATOM   4889  NH2 ARG A 334     -34.294  37.335  -1.975  1.00 20.220          N  
ATOM   4890  H   ARG A 334     -29.795  32.545  -0.433  1.00 17.350          H  
ATOM   4891  HA  ARG A 334     -29.721  32.789  -3.373  1.00 17.330          H  
ATOM   4892 1HB  ARG A 334     -28.752  34.426  -1.063  1.00 24.270          H  
ATOM   4893 2HB  ARG A 334     -27.984  34.624  -2.626  1.00 24.270          H  
ATOM   4894 1HG  ARG A 334     -29.696  36.311  -2.340  1.00 24.270          H  
ATOM   4895 2HG  ARG A 334     -30.186  35.197  -3.627  1.00 24.270          H  
ATOM   4896 1HD  ARG A 334     -31.823  34.147  -2.195  1.00 24.270          H  
ATOM   4897 2HD  ARG A 334     -31.181  34.974  -0.759  1.00 24.270          H  
ATOM   4898  HE  ARG A 334     -31.903  37.003  -2.501  1.00 24.270          H  
ATOM   4899 1HH1 ARG A 334     -33.788  34.321  -0.902  1.00 24.270          H  
ATOM   4900 2HH1 ARG A 334     -35.225  35.307  -0.901  1.00 24.270          H  
ATOM   4901 1HH2 ARG A 334     -33.830  38.157  -2.401  1.00 24.270          H  
ATOM   4902 2HH2 ARG A 334     -35.267  37.405  -1.729  1.00 24.270          H  
ATOM   4903  N   TYR A 335     -27.492  31.754  -3.852  1.00 14.350          N  
ATOM   4904  CA  TYR A 335     -26.270  31.017  -4.149  1.00 14.500          C  
ATOM   4905  C   TYR A 335     -25.433  31.758  -5.218  1.00 14.530          C  
ATOM   4906  O   TYR A 335     -25.993  32.443  -6.073  1.00 14.210          O  
ATOM   4907  CB  TYR A 335     -26.630  29.622  -4.684  1.00 20.240          C  
ATOM   4908  CG  TYR A 335     -27.499  28.770  -3.789  1.00 20.240          C  
ATOM   4909  CD1 TYR A 335     -28.864  28.895  -3.881  1.00 20.240          C  
ATOM   4910  CD2 TYR A 335     -26.952  27.857  -2.912  1.00 20.240          C  
ATOM   4911  CE1 TYR A 335     -29.677  28.126  -3.113  1.00 20.240          C  
ATOM   4912  CE2 TYR A 335     -27.785  27.068  -2.139  1.00 20.240          C  
ATOM   4913  CZ  TYR A 335     -29.151  27.205  -2.245  1.00 20.240          C  
ATOM   4914  OH  TYR A 335     -30.008  26.421  -1.481  1.00 20.240          O  
ATOM   4915  H   TYR A 335     -28.148  31.980  -4.601  1.00 17.220          H  
ATOM   4916  HA  TYR A 335     -25.718  30.910  -3.225  1.00 17.400          H  
ATOM   4917 1HB  TYR A 335     -27.130  29.712  -5.622  1.00 24.290          H  
ATOM   4918 2HB  TYR A 335     -25.722  29.086  -4.865  1.00 24.290          H  
ATOM   4919  HD1 TYR A 335     -29.304  29.620  -4.571  1.00 24.290          H  
ATOM   4920  HD2 TYR A 335     -25.873  27.748  -2.838  1.00 24.290          H  
ATOM   4921  HE1 TYR A 335     -30.749  28.243  -3.186  1.00 24.290          H  
ATOM   4922  HE2 TYR A 335     -27.364  26.338  -1.452  1.00 24.290          H  
ATOM   4923  HH  TYR A 335     -30.927  26.710  -1.623  1.00 24.290          H  
ATOM   4924  N   PRO A 336     -24.098  31.682  -5.214  1.00 14.920          N  
ATOM   4925  CA  PRO A 336     -23.247  32.203  -6.272  1.00 15.020          C  
ATOM   4926  C   PRO A 336     -23.523  31.483  -7.603  1.00 14.760          C  
ATOM   4927  O   PRO A 336     -23.805  30.278  -7.582  1.00 14.680          O  
ATOM   4928  CB  PRO A 336     -21.838  31.856  -5.774  1.00 22.530          C  
ATOM   4929  CG  PRO A 336     -21.973  31.695  -4.276  1.00 22.530          C  
ATOM   4930  CD  PRO A 336     -23.367  31.133  -4.056  1.00 22.530          C  
ATOM   4931  HA  PRO A 336     -23.384  33.288  -6.323  1.00 18.020          H  
ATOM   4932 1HB  PRO A 336     -21.478  30.938  -6.281  1.00 27.040          H  
ATOM   4933 2HB  PRO A 336     -21.137  32.657  -6.051  1.00 27.040          H  
ATOM   4934 1HG  PRO A 336     -21.185  31.023  -3.898  1.00 27.040          H  
ATOM   4935 2HG  PRO A 336     -21.825  32.665  -3.775  1.00 27.040          H  
ATOM   4936 1HD  PRO A 336     -23.370  30.030  -4.074  1.00 27.040          H  
ATOM   4937 2HD  PRO A 336     -23.723  31.548  -3.107  1.00 27.040          H  
ATOM   4938  N   PRO A 337     -23.393  32.157  -8.760  1.00 14.680          N  
ATOM   4939  CA  PRO A 337     -23.477  31.554 -10.075  1.00 14.520          C  
ATOM   4940  C   PRO A 337     -22.481  30.419 -10.122  1.00 14.800          C  
ATOM   4941  O   PRO A 337     -21.404  30.522  -9.526  1.00 15.160          O  
ATOM   4942  CB  PRO A 337     -23.108  32.709 -11.006  1.00 21.780          C  
ATOM   4943  CG  PRO A 337     -23.511  33.953 -10.235  1.00 21.780          C  
ATOM   4944  CD  PRO A 337     -23.233  33.625  -8.777  1.00 21.780          C  
ATOM   4945  HA  PRO A 337     -24.495  31.184 -10.273  1.00 17.420          H  
ATOM   4946 1HB  PRO A 337     -22.031  32.674 -11.236  1.00 26.140          H  
ATOM   4947 2HB  PRO A 337     -23.646  32.606 -11.954  1.00 26.140          H  
ATOM   4948 1HG  PRO A 337     -22.947  34.834 -10.598  1.00 26.140          H  
ATOM   4949 2HG  PRO A 337     -24.584  34.176 -10.413  1.00 26.140          H  
ATOM   4950 1HD  PRO A 337     -22.221  33.924  -8.475  1.00 26.140          H  
ATOM   4951 2HD  PRO A 337     -24.027  34.116  -8.189  1.00 26.140          H  
ATOM   4952  N   GLY A 338     -22.828  29.347 -10.812  1.00 14.690          N  
ATOM   4953  CA  GLY A 338     -21.980  28.173 -10.904  1.00 14.980          C  
ATOM   4954  C   GLY A 338     -22.438  27.088  -9.930  1.00 15.060          C  
ATOM   4955  O   GLY A 338     -22.085  25.914 -10.091  1.00 15.260          O  
ATOM   4956  H   GLY A 338     -23.720  29.331 -11.318  1.00 17.630          H  
ATOM   4957 1HA  GLY A 338     -22.020  27.786 -11.920  1.00 17.980          H  
ATOM   4958 2HA  GLY A 338     -20.946  28.450 -10.698  1.00 17.980          H  
ATOM   4959  N   THR A 339     -23.236  27.464  -8.923  1.00 14.920          N  
ATOM   4960  CA  THR A 339     -23.729  26.504  -7.946  1.00 14.990          C  
ATOM   4961  C   THR A 339     -24.531  25.380  -8.572  1.00 14.760          C  
ATOM   4962  O   THR A 339     -25.397  25.601  -9.426  1.00 14.390          O  
ATOM   4963  CB  THR A 339     -24.587  27.181  -6.849  1.00 20.960          C  
ATOM   4964  OG1 THR A 339     -23.787  28.109  -6.119  1.00 20.960          O  
ATOM   4965  CG2 THR A 339     -25.171  26.150  -5.891  1.00 20.960          C  
ATOM   4966  H   THR A 339     -23.488  28.450  -8.798  1.00 17.900          H  
ATOM   4967  HA  THR A 339     -22.866  26.058  -7.455  1.00 17.990          H  
ATOM   4968  HB  THR A 339     -25.406  27.727  -7.324  1.00 25.150          H  
ATOM   4969  HG1 THR A 339     -23.635  28.901  -6.674  1.00 25.150          H  
ATOM   4970 1HG2 THR A 339     -25.757  26.654  -5.151  1.00 25.150          H  
ATOM   4971 2HG2 THR A 339     -25.799  25.461  -6.419  1.00 25.150          H  
ATOM   4972 3HG2 THR A 339     -24.368  25.604  -5.402  1.00 25.150          H  
ATOM   4973  N   SER A 340     -24.221  24.160  -8.131  1.00 15.010          N  
ATOM   4974  CA  SER A 340     -24.888  22.942  -8.573  1.00 14.860          C  
ATOM   4975  C   SER A 340     -25.689  22.333  -7.423  1.00 14.840          C  
ATOM   4976  O   SER A 340     -25.119  21.962  -6.390  1.00 15.220          O  
ATOM   4977  CB  SER A 340     -23.860  21.941  -9.065  1.00 20.860          C  
ATOM   4978  OG  SER A 340     -24.458  20.728  -9.432  1.00 20.860          O  
ATOM   4979  H   SER A 340     -23.485  24.078  -7.444  1.00 18.010          H  
ATOM   4980  HA  SER A 340     -25.573  23.184  -9.382  1.00 17.830          H  
ATOM   4981 1HB  SER A 340     -23.319  22.360  -9.912  1.00 25.040          H  
ATOM   4982 2HB  SER A 340     -23.131  21.762  -8.279  1.00 25.040          H  
ATOM   4983  HG  SER A 340     -23.746  20.165  -9.740  1.00 25.040          H  
ATOM   4984  N   LEU A 341     -27.010  22.304  -7.566  1.00 14.430          N  
ATOM   4985  CA  LEU A 341     -27.875  21.767  -6.515  1.00 14.360          C  
ATOM   4986  C   LEU A 341     -28.609  20.524  -6.978  1.00 14.280          C  
ATOM   4987  O   LEU A 341     -29.005  20.419  -8.144  1.00 14.110          O  
ATOM   4988  CB  LEU A 341     -28.927  22.789  -6.071  1.00 20.130          C  
ATOM   4989  CG  LEU A 341     -28.419  24.134  -5.566  1.00 20.130          C  
ATOM   4990  CD1 LEU A 341     -29.600  25.002  -5.252  1.00 20.130          C  
ATOM   4991  CD2 LEU A 341     -27.544  23.974  -4.342  1.00 20.130          C  
ATOM   4992  H   LEU A 341     -27.393  22.634  -8.457  1.00 17.320          H  
ATOM   4993  HA  LEU A 341     -27.262  21.478  -5.665  1.00 17.230          H  
ATOM   4994 1HB  LEU A 341     -29.579  22.990  -6.922  1.00 24.160          H  
ATOM   4995 2HB  LEU A 341     -29.536  22.336  -5.282  1.00 24.160          H  
ATOM   4996  HG  LEU A 341     -27.856  24.602  -6.352  1.00 24.160          H  
ATOM   4997 1HD1 LEU A 341     -29.250  25.969  -4.927  1.00 24.160          H  
ATOM   4998 2HD1 LEU A 341     -30.216  25.121  -6.143  1.00 24.160          H  
ATOM   4999 3HD1 LEU A 341     -30.186  24.547  -4.464  1.00 24.160          H  
ATOM   5000 1HD2 LEU A 341     -27.205  24.947  -4.019  1.00 24.160          H  
ATOM   5001 2HD2 LEU A 341     -28.114  23.505  -3.541  1.00 24.160          H  
ATOM   5002 3HD2 LEU A 341     -26.676  23.360  -4.574  1.00 24.160          H  
ATOM   5003  N   SER A 342     -28.819  19.579  -6.065  1.00 14.410          N  
ATOM   5004  CA  SER A 342     -29.596  18.398  -6.404  1.00 14.340          C  
ATOM   5005  C   SER A 342     -31.090  18.655  -6.261  1.00 13.950          C  
ATOM   5006  O   SER A 342     -31.517  19.577  -5.554  1.00 13.900          O  
ATOM   5007  CB  SER A 342     -29.177  17.234  -5.529  1.00 20.100          C  
ATOM   5008  OG  SER A 342     -29.502  17.469  -4.186  1.00 20.100          O  
ATOM   5009  H   SER A 342     -28.464  19.681  -5.124  1.00 17.290          H  
ATOM   5010  HA  SER A 342     -29.401  18.134  -7.441  1.00 17.210          H  
ATOM   5011 1HB  SER A 342     -29.677  16.327  -5.875  1.00 24.120          H  
ATOM   5012 2HB  SER A 342     -28.106  17.075  -5.628  1.00 24.120          H  
ATOM   5013  HG  SER A 342     -29.235  16.679  -3.706  1.00 24.120          H  
ATOM   5014  N   ARG A 343     -31.870  17.796  -6.907  1.00 13.740          N  
ATOM   5015  CA  ARG A 343     -33.321  17.757  -6.895  1.00 13.400          C  
ATOM   5016  C   ARG A 343     -33.679  16.276  -6.766  1.00 13.560          C  
ATOM   5017  O   ARG A 343     -32.861  15.426  -7.119  1.00 13.890          O  
ATOM   5018  CB  ARG A 343     -33.868  18.328  -8.186  1.00 18.900          C  
ATOM   5019  CG  ARG A 343     -33.427  19.776  -8.536  1.00 18.900          C  
ATOM   5020  CD  ARG A 343     -33.998  20.820  -7.665  1.00 18.900          C  
ATOM   5021  NE  ARG A 343     -35.457  20.873  -7.767  1.00 18.900          N  
ATOM   5022  CZ  ARG A 343     -36.154  21.523  -8.742  1.00 18.900          C  
ATOM   5023  NH1 ARG A 343     -35.529  22.165  -9.714  1.00 18.900          N  
ATOM   5024  NH2 ARG A 343     -37.479  21.507  -8.718  1.00 18.900          N  
ATOM   5025  H   ARG A 343     -31.417  17.105  -7.504  1.00 16.490          H  
ATOM   5026  HA  ARG A 343     -33.704  18.301  -6.032  1.00 16.080          H  
ATOM   5027 1HB  ARG A 343     -33.535  17.691  -8.980  1.00 22.680          H  
ATOM   5028 2HB  ARG A 343     -34.952  18.295  -8.181  1.00 22.680          H  
ATOM   5029 1HG  ARG A 343     -32.343  19.850  -8.492  1.00 22.680          H  
ATOM   5030 2HG  ARG A 343     -33.739  19.998  -9.541  1.00 22.680          H  
ATOM   5031 1HD  ARG A 343     -33.734  20.615  -6.629  1.00 22.680          H  
ATOM   5032 2HD  ARG A 343     -33.589  21.788  -7.945  1.00 22.680          H  
ATOM   5033  HE  ARG A 343     -35.988  20.397  -7.051  1.00 22.680          H  
ATOM   5034 1HH1 ARG A 343     -34.515  22.182  -9.754  1.00 22.680          H  
ATOM   5035 2HH1 ARG A 343     -36.056  22.636 -10.435  1.00 22.680          H  
ATOM   5036 1HH2 ARG A 343     -37.968  21.015  -7.981  1.00 22.680          H  
ATOM   5037 2HH2 ARG A 343     -38.006  21.982  -9.437  1.00 22.680          H  
ATOM   5038  N   ASP A 344     -34.905  15.940  -6.366  1.00 13.370          N  
ATOM   5039  CA  ASP A 344     -35.259  14.525  -6.190  1.00 13.560          C  
ATOM   5040  C   ASP A 344     -34.800  13.599  -7.332  1.00 13.730          C  
ATOM   5041  O   ASP A 344     -34.182  12.566  -7.074  1.00 14.200          O  
ATOM   5042  CB  ASP A 344     -36.780  14.373  -6.099  1.00 18.910          C  
ATOM   5043  CG  ASP A 344     -37.428  14.949  -4.835  1.00 18.910          C  
ATOM   5044  OD1 ASP A 344     -36.765  15.260  -3.872  1.00 18.910          O  
ATOM   5045  OD2 ASP A 344     -38.615  15.085  -4.860  1.00 18.910          O  
ATOM   5046  H   ASP A 344     -35.568  16.660  -6.107  1.00 16.040          H  
ATOM   5047  HA  ASP A 344     -34.804  14.173  -5.264  1.00 16.270          H  
ATOM   5048 1HB  ASP A 344     -37.242  14.842  -6.966  1.00 22.690          H  
ATOM   5049 2HB  ASP A 344     -37.021  13.308  -6.155  1.00 22.690          H  
ATOM   5050  N   CYS A 345     -35.100  13.965  -8.584  1.00 13.410          N  
ATOM   5051  CA  CYS A 345     -34.764  13.127  -9.732  1.00 13.610          C  
ATOM   5052  C   CYS A 345     -33.840  13.814 -10.736  1.00 13.630          C  
ATOM   5053  O   CYS A 345     -33.873  13.484 -11.926  1.00 13.660          O  
ATOM   5054  CB  CYS A 345     -36.038  12.698 -10.461  1.00 18.970          C  
ATOM   5055  SG  CYS A 345     -37.162  11.628  -9.498  1.00 18.970          S  
ATOM   5056  H   CYS A 345     -35.593  14.834  -8.734  1.00 16.090          H  
ATOM   5057  HA  CYS A 345     -34.257  12.235  -9.364  1.00 16.330          H  
ATOM   5058 1HB  CYS A 345     -36.598  13.591 -10.742  1.00 22.770          H  
ATOM   5059 2HB  CYS A 345     -35.779  12.183 -11.382  1.00 22.770          H  
ATOM   5060  N   ASN A 346     -33.088  14.827 -10.291  1.00 13.620          N  
ATOM   5061  CA  ASN A 346     -32.225  15.578 -11.226  1.00 13.660          C  
ATOM   5062  C   ASN A 346     -31.227  16.530 -10.554  1.00 13.800          C  
ATOM   5063  O   ASN A 346     -31.167  16.619  -9.324  1.00 13.850          O  
ATOM   5064  CB  ASN A 346     -33.095  16.298 -12.285  1.00 19.110          C  
ATOM   5065  CG  ASN A 346     -34.159  17.237 -11.841  1.00 19.110          C  
ATOM   5066  OD1 ASN A 346     -33.926  18.309 -11.297  1.00 19.110          O  
ATOM   5067  ND2 ASN A 346     -35.391  16.846 -12.090  1.00 19.110          N  
ATOM   5068  H   ASN A 346     -33.069  15.003  -9.278  1.00 16.340          H  
ATOM   5069  HA  ASN A 346     -31.616  14.854 -11.770  1.00 16.390          H  
ATOM   5070 1HB  ASN A 346     -32.452  16.865 -12.925  1.00 22.930          H  
ATOM   5071 2HB  ASN A 346     -33.582  15.586 -12.894  1.00 22.930          H  
ATOM   5072 1HD2 ASN A 346     -36.163  17.425 -11.829  1.00 22.930          H  
ATOM   5073 2HD2 ASN A 346     -35.564  15.969 -12.552  1.00 22.930          H  
ATOM   5074  N   THR A 347     -30.431  17.235 -11.367  1.00 13.880          N  
ATOM   5075  CA  THR A 347     -29.562  18.286 -10.826  1.00 14.000          C  
ATOM   5076  C   THR A 347     -29.731  19.567 -11.637  1.00 13.670          C  
ATOM   5077  O   THR A 347     -30.115  19.517 -12.817  1.00 13.520          O  
ATOM   5078  CB  THR A 347     -28.072  17.880 -10.824  1.00 19.550          C  
ATOM   5079  OG1 THR A 347     -27.620  17.692 -12.176  1.00 19.550          O  
ATOM   5080  CG2 THR A 347     -27.883  16.580 -10.049  1.00 19.550          C  
ATOM   5081  H   THR A 347     -30.450  17.065 -12.381  1.00 16.660          H  
ATOM   5082  HA  THR A 347     -29.868  18.508  -9.801  1.00 16.800          H  
ATOM   5083  HB  THR A 347     -27.483  18.672 -10.355  1.00 23.460          H  
ATOM   5084  HG1 THR A 347     -26.665  17.588 -12.186  1.00 23.460          H  
ATOM   5085 1HG2 THR A 347     -26.831  16.301 -10.054  1.00 23.460          H  
ATOM   5086 2HG2 THR A 347     -28.219  16.712  -9.026  1.00 23.460          H  
ATOM   5087 3HG2 THR A 347     -28.459  15.787 -10.517  1.00 23.460          H  
ATOM   5088  N   CYS A 348     -29.400  20.714 -11.020  1.00 13.600          N  
ATOM   5089  CA  CYS A 348     -29.490  21.992 -11.717  1.00 13.330          C  
ATOM   5090  C   CYS A 348     -28.290  22.900 -11.448  1.00 13.590          C  
ATOM   5091  O   CYS A 348     -27.862  23.074 -10.306  1.00 13.850          O  
ATOM   5092  CB  CYS A 348     -30.763  22.722 -11.304  1.00 18.770          C  
ATOM   5093  SG  CYS A 348     -32.286  21.746 -11.507  1.00 18.770          S  
ATOM   5094  H   CYS A 348     -29.117  20.686 -10.043  1.00 16.320          H  
ATOM   5095  HA  CYS A 348     -29.527  21.795 -12.782  1.00 16.000          H  
ATOM   5096 1HB  CYS A 348     -30.690  23.030 -10.262  1.00 22.520          H  
ATOM   5097 2HB  CYS A 348     -30.855  23.614 -11.907  1.00 22.520          H  
ATOM   5098  N   ILE A 349     -27.768  23.523 -12.507  1.00 13.530          N  
ATOM   5099  CA  ILE A 349     -26.635  24.447 -12.377  1.00 13.770          C  
ATOM   5100  C   ILE A 349     -27.059  25.868 -12.707  1.00 13.480          C  
ATOM   5101  O   ILE A 349     -27.691  26.109 -13.733  1.00 13.170          O  
ATOM   5102  CB  ILE A 349     -25.454  24.037 -13.277  1.00 19.180          C  
ATOM   5103  CG1 ILE A 349     -24.979  22.619 -12.872  1.00 19.180          C  
ATOM   5104  CG2 ILE A 349     -24.293  25.077 -13.106  1.00 19.180          C  
ATOM   5105  CD1 ILE A 349     -24.003  21.982 -13.823  1.00 19.180          C  
ATOM   5106  H   ILE A 349     -28.176  23.335 -13.429  1.00 16.240          H  
ATOM   5107  HA  ILE A 349     -26.292  24.433 -11.347  1.00 16.520          H  
ATOM   5108  HB  ILE A 349     -25.775  24.003 -14.318  1.00 23.020          H  
ATOM   5109 1HG1 ILE A 349     -24.524  22.679 -11.896  1.00 23.020          H  
ATOM   5110 2HG1 ILE A 349     -25.846  21.966 -12.803  1.00 23.020          H  
ATOM   5111 1HG2 ILE A 349     -23.452  24.805 -13.723  1.00 23.020          H  
ATOM   5112 2HG2 ILE A 349     -24.621  26.072 -13.397  1.00 23.020          H  
ATOM   5113 3HG2 ILE A 349     -23.977  25.098 -12.055  1.00 23.020          H  
ATOM   5114 1HD1 ILE A 349     -23.739  20.991 -13.455  1.00 23.020          H  
ATOM   5115 2HD1 ILE A 349     -24.465  21.890 -14.808  1.00 23.020          H  
ATOM   5116 3HD1 ILE A 349     -23.103  22.578 -13.901  1.00 23.020          H  
ATOM   5117  N   CYS A 350     -26.759  26.805 -11.825  1.00 13.650          N  
ATOM   5118  CA  CYS A 350     -27.177  28.182 -12.071  1.00 13.470          C  
ATOM   5119  C   CYS A 350     -26.252  29.045 -12.924  1.00 13.510          C  
ATOM   5120  O   CYS A 350     -25.062  29.228 -12.623  1.00 13.840          O  
ATOM   5121  CB  CYS A 350     -27.402  28.925 -10.802  1.00 18.930          C  
ATOM   5122  SG  CYS A 350     -27.907  30.558 -11.098  1.00 18.930          S  
ATOM   5123  H   CYS A 350     -26.240  26.532 -10.981  1.00 16.380          H  
ATOM   5124  HA  CYS A 350     -28.128  28.134 -12.577  1.00 16.160          H  
ATOM   5125 1HB  CYS A 350     -28.160  28.465 -10.243  1.00 22.720          H  
ATOM   5126 2HB  CYS A 350     -26.490  28.921 -10.206  1.00 22.720          H  
ATOM   5127  N   ARG A 351     -26.806  29.603 -13.999  1.00 13.220          N  
ATOM   5128  CA  ARG A 351     -26.047  30.470 -14.882  1.00 13.240          C  
ATOM   5129  C   ARG A 351     -26.846  31.735 -15.179  1.00 13.100          C  
ATOM   5130  O   ARG A 351     -28.024  31.681 -15.536  1.00 13.040          O  
ATOM   5131  CB  ARG A 351     -25.701  29.755 -16.185  1.00 18.530          C  
ATOM   5132  CG  ARG A 351     -24.884  28.438 -16.042  1.00 18.530          C  
ATOM   5133  CD  ARG A 351     -23.481  28.672 -15.585  1.00 18.530          C  
ATOM   5134  NE  ARG A 351     -22.729  27.428 -15.468  1.00 18.530          N  
ATOM   5135  CZ  ARG A 351     -21.484  27.323 -14.948  1.00 18.530          C  
ATOM   5136  NH1 ARG A 351     -20.863  28.389 -14.478  1.00 18.530          N  
ATOM   5137  NH2 ARG A 351     -20.888  26.142 -14.905  1.00 18.530          N  
ATOM   5138  H   ARG A 351     -27.799  29.417 -14.178  1.00 15.860          H  
ATOM   5139  HA  ARG A 351     -25.128  30.765 -14.382  1.00 15.890          H  
ATOM   5140 1HB  ARG A 351     -26.624  29.510 -16.707  1.00 22.230          H  
ATOM   5141 2HB  ARG A 351     -25.135  30.429 -16.827  1.00 22.230          H  
ATOM   5142 1HG  ARG A 351     -25.376  27.769 -15.334  1.00 22.230          H  
ATOM   5143 2HG  ARG A 351     -24.834  27.946 -17.012  1.00 22.230          H  
ATOM   5144 1HD  ARG A 351     -22.972  29.315 -16.301  1.00 22.230          H  
ATOM   5145 2HD  ARG A 351     -23.490  29.146 -14.612  1.00 22.230          H  
ATOM   5146  HE  ARG A 351     -23.166  26.586 -15.824  1.00 22.230          H  
ATOM   5147 1HH1 ARG A 351     -21.319  29.289 -14.496  1.00 22.230          H  
ATOM   5148 2HH1 ARG A 351     -19.929  28.308 -14.095  1.00 22.230          H  
ATOM   5149 1HH2 ARG A 351     -21.359  25.324 -15.265  1.00 22.230          H  
ATOM   5150 2HH2 ARG A 351     -19.959  26.055 -14.517  1.00 22.230          H  
ATOM   5151  N   ASN A 352     -26.202  32.889 -15.026  1.00 13.140          N  
ATOM   5152  CA  ASN A 352     -26.823  34.189 -15.272  1.00 13.060          C  
ATOM   5153  C   ASN A 352     -28.143  34.339 -14.511  1.00 12.820          C  
ATOM   5154  O   ASN A 352     -29.116  34.872 -15.055  1.00 12.660          O  
ATOM   5155  CB  ASN A 352     -27.019  34.414 -16.754  1.00 18.320          C  
ATOM   5156  CG  ASN A 352     -25.720  34.377 -17.489  1.00 18.320          C  
ATOM   5157  OD1 ASN A 352     -24.659  34.668 -16.922  1.00 18.320          O  
ATOM   5158  ND2 ASN A 352     -25.771  34.020 -18.748  1.00 18.320          N  
ATOM   5159  H   ASN A 352     -25.231  32.872 -14.744  1.00 15.770          H  
ATOM   5160  HA  ASN A 352     -26.160  34.967 -14.890  1.00 15.670          H  
ATOM   5161 1HB  ASN A 352     -27.696  33.664 -17.165  1.00 21.980          H  
ATOM   5162 2HB  ASN A 352     -27.477  35.392 -16.911  1.00 21.980          H  
ATOM   5163 1HD2 ASN A 352     -24.932  33.976 -19.293  1.00 21.980          H  
ATOM   5164 2HD2 ASN A 352     -26.651  33.791 -19.166  1.00 21.980          H  
ATOM   5165  N   SER A 353     -28.145  33.874 -13.248  1.00 12.870          N  
ATOM   5166  CA  SER A 353     -29.267  33.884 -12.292  1.00 12.730          C  
ATOM   5167  C   SER A 353     -30.283  32.732 -12.442  1.00 12.470          C  
ATOM   5168  O   SER A 353     -31.144  32.566 -11.569  1.00 12.420          O  
ATOM   5169  CB  SER A 353     -30.068  35.177 -12.406  1.00 17.880          C  
ATOM   5170  OG  SER A 353     -31.040  35.079 -13.415  1.00 17.880          O  
ATOM   5171  H   SER A 353     -27.276  33.479 -12.914  1.00 15.440          H  
ATOM   5172  HA  SER A 353     -28.837  33.828 -11.287  1.00 15.280          H  
ATOM   5173 1HB  SER A 353     -30.529  35.422 -11.469  1.00 21.450          H  
ATOM   5174 2HB  SER A 353     -29.404  35.977 -12.653  1.00 21.450          H  
ATOM   5175  HG  SER A 353     -30.534  35.154 -14.236  1.00 21.450          H  
ATOM   5176  N   GLN A 354     -30.245  31.960 -13.544  1.00 12.350          N  
ATOM   5177  CA  GLN A 354     -31.267  30.925 -13.748  1.00 12.140          C  
ATOM   5178  C   GLN A 354     -30.751  29.501 -13.620  1.00 12.270          C  
ATOM   5179  O   GLN A 354     -29.639  29.181 -14.032  1.00 12.550          O  
ATOM   5180  CB  GLN A 354     -31.907  31.101 -15.124  1.00 17.080          C  
ATOM   5181  CG  GLN A 354     -32.555  32.454 -15.315  1.00 17.080          C  
ATOM   5182  CD  GLN A 354     -33.737  32.635 -14.410  1.00 17.080          C  
ATOM   5183  OE1 GLN A 354     -34.661  31.814 -14.440  1.00 17.080          O  
ATOM   5184  NE2 GLN A 354     -33.724  33.679 -13.595  1.00 17.080          N  
ATOM   5185  H   GLN A 354     -29.504  32.073 -14.242  1.00 14.820          H  
ATOM   5186  HA  GLN A 354     -32.039  31.053 -12.991  1.00 14.570          H  
ATOM   5187 1HB  GLN A 354     -31.138  30.987 -15.888  1.00 20.500          H  
ATOM   5188 2HB  GLN A 354     -32.654  30.324 -15.284  1.00 20.500          H  
ATOM   5189 1HG  GLN A 354     -31.828  33.233 -15.095  1.00 20.500          H  
ATOM   5190 2HG  GLN A 354     -32.892  32.544 -16.344  1.00 20.500          H  
ATOM   5191 1HE2 GLN A 354     -34.491  33.834 -12.969  1.00 20.500          H  
ATOM   5192 2HE2 GLN A 354     -32.935  34.322 -13.587  1.00 20.500          H  
ATOM   5193  N   TRP A 355     -31.598  28.607 -13.123  1.00 12.120          N  
ATOM   5194  CA  TRP A 355     -31.187  27.212 -12.983  1.00 12.290          C  
ATOM   5195  C   TRP A 355     -31.380  26.420 -14.273  1.00 12.250          C  
ATOM   5196  O   TRP A 355     -32.479  26.398 -14.832  1.00 12.020          O  
ATOM   5197  CB  TRP A 355     -32.010  26.572 -11.869  1.00 17.140          C  
ATOM   5198  CG  TRP A 355     -31.721  27.180 -10.553  1.00 17.140          C  
ATOM   5199  CD1 TRP A 355     -32.513  28.092  -9.952  1.00 17.140          C  
ATOM   5200  CD2 TRP A 355     -30.599  26.981  -9.665  1.00 17.140          C  
ATOM   5201  NE1 TRP A 355     -31.983  28.485  -8.779  1.00 17.140          N  
ATOM   5202  CE2 TRP A 355     -30.799  27.833  -8.577  1.00 17.140          C  
ATOM   5203  CE3 TRP A 355     -29.466  26.175  -9.702  1.00 17.140          C  
ATOM   5204  CZ2 TRP A 355     -29.895  27.925  -7.532  1.00 17.140          C  
ATOM   5205  CZ3 TRP A 355     -28.561  26.262  -8.650  1.00 17.140          C  
ATOM   5206  CH2 TRP A 355     -28.766  27.126  -7.600  1.00 17.140          C  
ATOM   5207  H   TRP A 355     -32.515  28.903 -12.817  1.00 14.540          H  
ATOM   5208  HA  TRP A 355     -30.137  27.176 -12.711  1.00 14.750          H  
ATOM   5209 1HB  TRP A 355     -33.072  26.692 -12.081  1.00 20.570          H  
ATOM   5210 2HB  TRP A 355     -31.813  25.530 -11.819  1.00 20.570          H  
ATOM   5211  HD1 TRP A 355     -33.455  28.463 -10.352  1.00 20.570          H  
ATOM   5212  HE1 TRP A 355     -32.442  29.162  -8.151  1.00 20.570          H  
ATOM   5213  HE3 TRP A 355     -29.287  25.497 -10.532  1.00 20.570          H  
ATOM   5214  HZ2 TRP A 355     -30.051  28.600  -6.687  1.00 20.570          H  
ATOM   5215  HZ3 TRP A 355     -27.679  25.627  -8.687  1.00 20.570          H  
ATOM   5216  HH2 TRP A 355     -28.029  27.169  -6.801  1.00 20.570          H  
ATOM   5217  N   ILE A 356     -30.335  25.725 -14.712  1.00 12.540          N  
ATOM   5218  CA  ILE A 356     -30.414  24.875 -15.890  1.00 12.610          C  
ATOM   5219  C   ILE A 356     -30.396  23.437 -15.430  1.00 12.770          C  
ATOM   5220  O   ILE A 356     -29.395  22.963 -14.879  1.00 13.080          O  
ATOM   5221  CB  ILE A 356     -29.241  25.136 -16.854  1.00 17.630          C  
ATOM   5222  CG1 ILE A 356     -29.277  26.629 -17.307  1.00 17.630          C  
ATOM   5223  CG2 ILE A 356     -29.319  24.152 -18.054  1.00 17.630          C  
ATOM   5224  CD1 ILE A 356     -28.053  27.095 -18.075  1.00 17.630          C  
ATOM   5225  H   ILE A 356     -29.438  25.820 -14.237  1.00 15.050          H  
ATOM   5226  HA  ILE A 356     -31.350  25.064 -16.409  1.00 15.130          H  
ATOM   5227  HB  ILE A 356     -28.300  24.988 -16.321  1.00 21.150          H  
ATOM   5228 1HG1 ILE A 356     -30.157  26.783 -17.925  1.00 21.150          H  
ATOM   5229 2HG1 ILE A 356     -29.363  27.260 -16.419  1.00 21.150          H  
ATOM   5230 1HG2 ILE A 356     -28.490  24.316 -18.730  1.00 21.150          H  
ATOM   5231 2HG2 ILE A 356     -29.273  23.119 -17.696  1.00 21.150          H  
ATOM   5232 3HG2 ILE A 356     -30.257  24.303 -18.587  1.00 21.150          H  
ATOM   5233 1HD1 ILE A 356     -28.171  28.148 -18.329  1.00 21.150          H  
ATOM   5234 2HD1 ILE A 356     -27.172  26.970 -17.450  1.00 21.150          H  
ATOM   5235 3HD1 ILE A 356     -27.930  26.523 -18.988  1.00 21.150          H  
ATOM   5236  N   CYS A 357     -31.496  22.738 -15.649  1.00 12.600          N  
ATOM   5237  CA  CYS A 357     -31.622  21.396 -15.123  1.00 12.780          C  
ATOM   5238  C   CYS A 357     -31.383  20.308 -16.159  1.00 13.040          C  
ATOM   5239  O   CYS A 357     -31.636  20.493 -17.352  1.00 12.960          O  
ATOM   5240  CB  CYS A 357     -32.993  21.258 -14.485  1.00 17.820          C  
ATOM   5241  SG  CYS A 357     -33.259  22.486 -13.131  1.00 17.820          S  
ATOM   5242  H   CYS A 357     -32.270  23.170 -16.138  1.00 15.120          H  
ATOM   5243  HA  CYS A 357     -30.886  21.260 -14.350  1.00 15.340          H  
ATOM   5244 1HB  CYS A 357     -33.771  21.389 -15.235  1.00 21.380          H  
ATOM   5245 2HB  CYS A 357     -33.095  20.254 -14.060  1.00 21.380          H  
ATOM   5246  N   SER A 358     -30.940  19.153 -15.661  1.00 13.450          N  
ATOM   5247  CA  SER A 358     -30.692  17.946 -16.452  1.00 13.810          C  
ATOM   5248  C   SER A 358     -31.082  16.693 -15.666  1.00 14.040          C  
ATOM   5249  O   SER A 358     -30.708  16.525 -14.498  1.00 14.230          O  
ATOM   5250  CB  SER A 358     -29.240  17.863 -16.851  1.00 19.190          C  
ATOM   5251  OG  SER A 358     -28.997  16.694 -17.579  1.00 19.190          O  
ATOM   5252  H   SER A 358     -30.732  19.134 -14.657  1.00 16.140          H  
ATOM   5253  HA  SER A 358     -31.304  17.987 -17.354  1.00 16.570          H  
ATOM   5254 1HB  SER A 358     -28.974  18.736 -17.447  1.00 23.030          H  
ATOM   5255 2HB  SER A 358     -28.619  17.873 -15.954  1.00 23.030          H  
ATOM   5256  HG  SER A 358     -28.059  16.696 -17.780  1.00 23.030          H  
ATOM   5257  N   ASN A 359     -31.891  15.843 -16.303  1.00 14.080          N  
ATOM   5258  CA  ASN A 359     -32.453  14.640 -15.688  1.00 14.350          C  
ATOM   5259  C   ASN A 359     -31.484  13.505 -15.419  1.00 14.800          C  
ATOM   5260  O   ASN A 359     -30.515  13.300 -16.154  1.00 15.300          O  
ATOM   5261  CB  ASN A 359     -33.608  14.138 -16.519  1.00 19.980          C  
ATOM   5262  CG  ASN A 359     -34.774  15.080 -16.479  1.00 19.980          C  
ATOM   5263  OD1 ASN A 359     -35.013  15.778 -15.487  1.00 19.980          O  
ATOM   5264  ND2 ASN A 359     -35.507  15.124 -17.553  1.00 19.980          N  
ATOM   5265  H   ASN A 359     -32.123  16.056 -17.261  1.00 16.900          H  
ATOM   5266  HA  ASN A 359     -32.847  14.917 -14.729  1.00 17.220          H  
ATOM   5267 1HB  ASN A 359     -33.286  14.010 -17.552  1.00 23.980          H  
ATOM   5268 2HB  ASN A 359     -33.925  13.161 -16.147  1.00 23.980          H  
ATOM   5269 1HD2 ASN A 359     -36.299  15.736 -17.594  1.00 23.980          H  
ATOM   5270 2HD2 ASN A 359     -35.285  14.548 -18.340  1.00 23.980          H  
ATOM   5271  N   GLU A 360     -31.785  12.735 -14.370  1.00 14.710          N  
ATOM   5272  CA  GLU A 360     -31.023  11.550 -13.988  1.00 15.190          C  
ATOM   5273  C   GLU A 360     -31.978  10.379 -13.810  1.00 15.000          C  
ATOM   5274  O   GLU A 360     -33.182  10.580 -13.649  1.00 14.450          O  
ATOM   5275  CB  GLU A 360     -30.231  11.786 -12.694  1.00 21.070          C  
ATOM   5276  CG  GLU A 360     -29.135  12.861 -12.785  1.00 21.070          C  
ATOM   5277  CD  GLU A 360     -28.323  12.969 -11.510  1.00 21.070          C  
ATOM   5278  OE1 GLU A 360     -28.685  12.338 -10.550  1.00 21.070          O  
ATOM   5279  OE2 GLU A 360     -27.330  13.659 -11.510  1.00 21.070          O  
ATOM   5280  H   GLU A 360     -32.600  12.964 -13.790  1.00 17.650          H  
ATOM   5281  HA  GLU A 360     -30.325  11.300 -14.787  1.00 18.230          H  
ATOM   5282 1HB  GLU A 360     -30.923  12.081 -11.902  1.00 25.290          H  
ATOM   5283 2HB  GLU A 360     -29.762  10.852 -12.385  1.00 25.290          H  
ATOM   5284 1HG  GLU A 360     -28.471  12.620 -13.613  1.00 25.290          H  
ATOM   5285 2HG  GLU A 360     -29.599  13.828 -12.997  1.00 25.290          H  
ATOM   5286  N   GLU A 361     -31.475   9.150 -13.891  1.00 15.510          N  
ATOM   5287  CA  GLU A 361     -32.337   8.009 -13.648  1.00 15.430          C  
ATOM   5288  C   GLU A 361     -32.935   8.140 -12.256  1.00 15.230          C  
ATOM   5289  O   GLU A 361     -32.232   8.428 -11.291  1.00 15.560          O  
ATOM   5290  CB  GLU A 361     -31.554   6.699 -13.775  1.00 21.630          C  
ATOM   5291  CG  GLU A 361     -31.034   6.401 -15.191  1.00 21.630          C  
ATOM   5292  CD  GLU A 361     -29.694   7.050 -15.508  1.00 21.630          C  
ATOM   5293  OE1 GLU A 361     -29.325   7.988 -14.828  1.00 21.630          O  
ATOM   5294  OE2 GLU A 361     -29.050   6.608 -16.429  1.00 21.630          O  
ATOM   5295  H   GLU A 361     -30.479   9.002 -14.085  1.00 18.610          H  
ATOM   5296  HA  GLU A 361     -33.145   8.015 -14.382  1.00 18.520          H  
ATOM   5297 1HB  GLU A 361     -30.702   6.722 -13.099  1.00 25.960          H  
ATOM   5298 2HB  GLU A 361     -32.189   5.868 -13.472  1.00 25.960          H  
ATOM   5299 1HG  GLU A 361     -30.936   5.321 -15.301  1.00 25.960          H  
ATOM   5300 2HG  GLU A 361     -31.777   6.743 -15.909  1.00 25.960          H  
ATOM   5301  N   CYS A 362     -34.230   7.869 -12.138  1.00 14.750          N  
ATOM   5302  CA  CYS A 362     -34.899   7.999 -10.859  1.00 14.500          C  
ATOM   5303  C   CYS A 362     -36.031   6.979 -10.738  1.00 14.420          C  
ATOM   5304  O   CYS A 362     -37.146   7.250 -11.180  1.00 13.960          O  
ATOM   5305  CB  CYS A 362     -35.454   9.415 -10.755  1.00 20.400          C  
ATOM   5306  SG  CYS A 362     -36.138   9.877  -9.145  1.00 20.400          S  
ATOM   5307  H   CYS A 362     -34.761   7.643 -12.965  1.00 17.700          H  
ATOM   5308  HA  CYS A 362     -34.176   7.873 -10.063  1.00 17.400          H  
ATOM   5309 1HB  CYS A 362     -34.647  10.114 -10.993  1.00 24.480          H  
ATOM   5310 2HB  CYS A 362     -36.235   9.555 -11.504  1.00 24.480          H  
ATOM   5311  N   PRO A 363     -35.735   5.759 -10.248  1.00 14.890          N  
ATOM   5312  CA  PRO A 363     -36.654   4.647 -10.101  1.00 14.920          C  
ATOM   5313  C   PRO A 363     -37.856   5.064  -9.278  1.00 14.480          C  
ATOM   5314  O   PRO A 363     -37.727   5.838  -8.329  1.00 14.300          O  
ATOM   5315  CB  PRO A 363     -35.808   3.612  -9.334  1.00 22.380          C  
ATOM   5316  CG  PRO A 363     -34.379   3.945  -9.704  1.00 22.380          C  
ATOM   5317  CD  PRO A 363     -34.354   5.457  -9.797  1.00 22.380          C  
ATOM   5318  HA  PRO A 363     -36.972   4.278 -11.075  1.00 17.900          H  
ATOM   5319 1HB  PRO A 363     -36.001   3.700  -8.257  1.00 26.860          H  
ATOM   5320 2HB  PRO A 363     -36.094   2.601  -9.620  1.00 26.860          H  
ATOM   5321 1HG  PRO A 363     -33.695   3.553  -8.939  1.00 26.860          H  
ATOM   5322 2HG  PRO A 363     -34.107   3.458 -10.647  1.00 26.860          H  
ATOM   5323 1HD  PRO A 363     -34.161   5.901  -8.806  1.00 26.860          H  
ATOM   5324 2HD  PRO A 363     -33.603   5.748 -10.547  1.00 26.860          H  
ATOM   5325  N   GLY A 364     -39.027   4.584  -9.675  1.00 14.370          N  
ATOM   5326  CA  GLY A 364     -40.249   4.923  -8.955  1.00 14.040          C  
ATOM   5327  C   GLY A 364     -40.526   3.837  -7.943  1.00 14.190          C  
ATOM   5328  O   GLY A 364     -39.776   2.855  -7.878  1.00 14.450          O  
ATOM   5329  H   GLY A 364     -39.030   3.919 -10.449  1.00 17.240          H  
ATOM   5330 1HA  GLY A 364     -40.126   5.879  -8.445  1.00 16.850          H  
ATOM   5331 2HA  GLY A 364     -41.082   5.031  -9.641  1.00 16.850          H  
ATOM   5332  N   GLU A 365     -41.626   3.948  -7.204  1.00 14.050          N  
ATOM   5333  CA  GLU A 365     -41.899   2.901  -6.231  1.00 14.180          C  
ATOM   5334  C   GLU A 365     -43.365   2.707  -5.944  1.00 13.830          C  
ATOM   5335  O   GLU A 365     -44.142   3.657  -5.963  1.00 13.540          O  
ATOM   5336  CB  GLU A 365     -41.178   3.205  -4.920  1.00 19.800          C  
ATOM   5337  CG  GLU A 365     -41.708   4.409  -4.128  1.00 19.800          C  
ATOM   5338  CD  GLU A 365     -40.900   4.677  -2.870  1.00 19.800          C  
ATOM   5339  OE1 GLU A 365     -39.699   4.774  -2.972  1.00 19.800          O  
ATOM   5340  OE2 GLU A 365     -41.485   4.778  -1.815  1.00 19.800          O  
ATOM   5341  H   GLU A 365     -42.241   4.747  -7.302  1.00 16.860          H  
ATOM   5342  HA  GLU A 365     -41.530   1.960  -6.631  1.00 17.020          H  
ATOM   5343 1HB  GLU A 365     -41.191   2.322  -4.292  1.00 23.760          H  
ATOM   5344 2HB  GLU A 365     -40.145   3.436  -5.147  1.00 23.760          H  
ATOM   5345 1HG  GLU A 365     -41.690   5.293  -4.763  1.00 23.760          H  
ATOM   5346 2HG  GLU A 365     -42.742   4.220  -3.840  1.00 23.760          H  
ATOM   5347  N   CYS A 366     -43.709   1.485  -5.569  1.00 13.910          N  
ATOM   5348  CA  CYS A 366     -45.066   1.122  -5.193  1.00 13.670          C  
ATOM   5349  C   CYS A 366     -45.080   0.428  -3.839  1.00 13.810          C  
ATOM   5350  O   CYS A 366     -44.330  -0.519  -3.588  1.00 13.970          O  
ATOM   5351  CB  CYS A 366     -45.684   0.207  -6.243  1.00 19.230          C  
ATOM   5352  SG  CYS A 366     -47.391  -0.269  -5.887  1.00 19.230          S  
ATOM   5353  H   CYS A 366     -42.981   0.774  -5.578  1.00 16.690          H  
ATOM   5354  HA  CYS A 366     -45.667   2.030  -5.130  1.00 16.400          H  
ATOM   5355 1HB  CYS A 366     -45.665   0.704  -7.210  1.00 23.080          H  
ATOM   5356 2HB  CYS A 366     -45.093  -0.700  -6.328  1.00 23.080          H  
ATOM   5357  N   LEU A 367     -45.893   0.961  -2.933  1.00 13.780          N  
ATOM   5358  CA  LEU A 367     -45.931   0.452  -1.565  1.00 13.940          C  
ATOM   5359  C   LEU A 367     -47.213  -0.236  -1.134  1.00 13.780          C  
ATOM   5360  O   LEU A 367     -48.307   0.336  -1.193  1.00 13.460          O  
ATOM   5361  CB  LEU A 367     -45.662   1.604  -0.573  1.00 19.450          C  
ATOM   5362  CG  LEU A 367     -45.764   1.258   0.950  1.00 19.450          C  
ATOM   5363  CD1 LEU A 367     -44.680   0.262   1.348  1.00 19.450          C  
ATOM   5364  CD2 LEU A 367     -45.620   2.537   1.768  1.00 19.450          C  
ATOM   5365  H   LEU A 367     -46.515   1.713  -3.248  1.00 16.540          H  
ATOM   5366  HA  LEU A 367     -45.131  -0.276  -1.471  1.00 16.730          H  
ATOM   5367 1HB  LEU A 367     -44.682   2.007  -0.767  1.00 23.340          H  
ATOM   5368 2HB  LEU A 367     -46.380   2.384  -0.765  1.00 23.340          H  
ATOM   5369  HG  LEU A 367     -46.735   0.812   1.157  1.00 23.340          H  
ATOM   5370 1HD1 LEU A 367     -44.781   0.047   2.388  1.00 23.340          H  
ATOM   5371 2HD1 LEU A 367     -44.771  -0.660   0.794  1.00 23.340          H  
ATOM   5372 3HD1 LEU A 367     -43.710   0.698   1.165  1.00 23.340          H  
ATOM   5373 1HD2 LEU A 367     -45.702   2.302   2.832  1.00 23.340          H  
ATOM   5374 2HD2 LEU A 367     -44.647   2.989   1.570  1.00 23.340          H  
ATOM   5375 3HD2 LEU A 367     -46.410   3.235   1.491  1.00 23.340          H  
ATOM   5376  N   VAL A 368     -47.057  -1.450  -0.606  1.00 14.010          N  
ATOM   5377  CA  VAL A 368     -48.163  -2.203  -0.040  1.00 13.920          C  
ATOM   5378  C   VAL A 368     -47.988  -2.192   1.476  1.00 14.270          C  
ATOM   5379  O   VAL A 368     -47.104  -2.864   2.025  1.00 14.700          O  
ATOM   5380  CB  VAL A 368     -48.135  -3.662  -0.539  1.00 19.520          C  
ATOM   5381  CG1 VAL A 368     -49.301  -4.461   0.054  1.00 19.520          C  
ATOM   5382  CG2 VAL A 368     -48.159  -3.676  -2.040  1.00 19.520          C  
ATOM   5383  H   VAL A 368     -46.124  -1.878  -0.605  1.00 16.810          H  
ATOM   5384  HA  VAL A 368     -49.113  -1.728  -0.299  1.00 16.700          H  
ATOM   5385  HB  VAL A 368     -47.226  -4.132  -0.200  1.00 23.430          H  
ATOM   5386 1HG1 VAL A 368     -49.253  -5.491  -0.300  1.00 23.430          H  
ATOM   5387 2HG1 VAL A 368     -49.240  -4.456   1.143  1.00 23.430          H  
ATOM   5388 3HG1 VAL A 368     -50.236  -4.015  -0.249  1.00 23.430          H  
ATOM   5389 1HG2 VAL A 368     -48.129  -4.696  -2.373  1.00 23.430          H  
ATOM   5390 2HG2 VAL A 368     -49.051  -3.208  -2.388  1.00 23.430          H  
ATOM   5391 3HG2 VAL A 368     -47.297  -3.139  -2.435  1.00 23.430          H  
ATOM   5392  N   THR A 369     -48.824  -1.443   2.179  1.00 14.120          N  
ATOM   5393  CA  THR A 369     -48.632  -1.341   3.621  1.00 14.450          C  
ATOM   5394  C   THR A 369     -49.885  -1.469   4.456  1.00 14.310          C  
ATOM   5395  O   THR A 369     -51.005  -1.614   3.946  1.00 14.030          O  
ATOM   5396  CB  THR A 369     -47.899  -0.046   3.988  1.00 20.100          C  
ATOM   5397  OG1 THR A 369     -47.529  -0.105   5.378  1.00 20.100          O  
ATOM   5398  CG2 THR A 369     -48.760   1.170   3.712  1.00 20.100          C  
ATOM   5399  H   THR A 369     -49.559  -0.917   1.698  1.00 16.940          H  
ATOM   5400  HA  THR A 369     -47.986  -2.163   3.930  1.00 17.340          H  
ATOM   5401  HB  THR A 369     -47.003   0.017   3.395  1.00 24.120          H  
ATOM   5402  HG1 THR A 369     -46.870   0.595   5.564  1.00 24.120          H  
ATOM   5403 1HG2 THR A 369     -48.214   2.069   3.956  1.00 24.120          H  
ATOM   5404 2HG2 THR A 369     -49.028   1.191   2.652  1.00 24.120          H  
ATOM   5405 3HG2 THR A 369     -49.656   1.128   4.313  1.00 24.120          H  
ATOM   5406  N   GLY A 370     -49.677  -1.404   5.765  1.00 14.580          N  
ATOM   5407  CA  GLY A 370     -50.762  -1.512   6.723  1.00 14.490          C  
ATOM   5408  C   GLY A 370     -51.503  -2.786   6.413  1.00 14.210          C  
ATOM   5409  O   GLY A 370     -50.889  -3.803   6.081  1.00 14.310          O  
ATOM   5410  H   GLY A 370     -48.722  -1.250   6.080  1.00 17.500          H  
ATOM   5411 1HA  GLY A 370     -50.381  -1.517   7.742  1.00 17.390          H  
ATOM   5412 2HA  GLY A 370     -51.433  -0.660   6.616  1.00 17.390          H  
ATOM   5413  N   GLN A 371     -52.824  -2.734   6.487  1.00 13.890          N  
ATOM   5414  CA  GLN A 371     -53.604  -3.905   6.097  1.00 13.650          C  
ATOM   5415  C   GLN A 371     -53.804  -3.985   4.578  1.00 13.260          C  
ATOM   5416  O   GLN A 371     -53.439  -4.969   3.936  1.00 13.250          O  
ATOM   5417  CB  GLN A 371     -54.957  -3.905   6.812  1.00 19.210          C  
ATOM   5418  CG  GLN A 371     -54.861  -4.212   8.243  1.00 19.210          C  
ATOM   5419  CD  GLN A 371     -56.161  -4.188   8.942  1.00 19.210          C  
ATOM   5420  OE1 GLN A 371     -57.092  -3.511   8.475  1.00 19.210          O  
ATOM   5421  NE2 GLN A 371     -56.245  -4.914  10.061  1.00 19.210          N  
ATOM   5422  H   GLN A 371     -53.255  -1.871   6.858  1.00 16.670          H  
ATOM   5423  HA  GLN A 371     -53.065  -4.797   6.400  1.00 16.380          H  
ATOM   5424 1HB  GLN A 371     -55.367  -2.900   6.748  1.00 23.050          H  
ATOM   5425 2HB  GLN A 371     -55.659  -4.545   6.347  1.00 23.050          H  
ATOM   5426 1HG  GLN A 371     -54.413  -5.194   8.375  1.00 23.050          H  
ATOM   5427 2HG  GLN A 371     -54.244  -3.450   8.672  1.00 23.050          H  
ATOM   5428 1HE2 GLN A 371     -57.088  -4.932  10.634  1.00 23.050          H  
ATOM   5429 2HE2 GLN A 371     -55.465  -5.446  10.384  1.00 23.050          H  
ATOM   5430  N   SER A 372     -54.341  -2.927   3.991  1.00 12.990          N  
ATOM   5431  CA  SER A 372     -54.638  -2.917   2.569  1.00 12.610          C  
ATOM   5432  C   SER A 372     -54.437  -1.555   1.930  1.00 12.520          C  
ATOM   5433  O   SER A 372     -55.277  -1.097   1.139  1.00 12.200          O  
ATOM   5434  CB  SER A 372     -56.036  -3.382   2.333  1.00 17.810          C  
ATOM   5435  OG  SER A 372     -56.963  -2.587   3.009  1.00 17.810          O  
ATOM   5436  H   SER A 372     -54.593  -2.132   4.556  1.00 15.590          H  
ATOM   5437  HA  SER A 372     -53.962  -3.615   2.077  1.00 15.130          H  
ATOM   5438 1HB  SER A 372     -56.247  -3.375   1.271  1.00 21.370          H  
ATOM   5439 2HB  SER A 372     -56.128  -4.401   2.672  1.00 21.370          H  
ATOM   5440  HG  SER A 372     -57.814  -2.818   2.597  1.00 21.370          H  
ATOM   5441  N   HIS A 373     -53.374  -0.868   2.331  1.00 12.860          N  
ATOM   5442  CA  HIS A 373     -53.072   0.485   1.875  1.00 12.840          C  
ATOM   5443  C   HIS A 373     -52.083   0.465   0.713  1.00 12.940          C  
ATOM   5444  O   HIS A 373     -50.935   0.032   0.859  1.00 13.290          O  
ATOM   5445  CB  HIS A 373     -52.507   1.254   3.071  1.00 17.980          C  
ATOM   5446  CG  HIS A 373     -53.482   1.392   4.168  1.00 17.980          C  
ATOM   5447  ND1 HIS A 373     -53.132   1.799   5.426  1.00 17.980          N  
ATOM   5448  CD2 HIS A 373     -54.812   1.180   4.197  1.00 17.980          C  
ATOM   5449  CE1 HIS A 373     -54.211   1.831   6.180  1.00 17.980          C  
ATOM   5450  NE2 HIS A 373     -55.238   1.470   5.450  1.00 17.980          N  
ATOM   5451  H   HIS A 373     -52.687  -1.296   2.961  1.00 15.430          H  
ATOM   5452  HA  HIS A 373     -53.981   0.981   1.532  1.00 15.410          H  
ATOM   5453 1HB  HIS A 373     -51.669   0.724   3.454  1.00 21.580          H  
ATOM   5454 2HB  HIS A 373     -52.162   2.228   2.790  1.00 21.580          H  
ATOM   5455  HD1 HIS A 373     -52.202   1.816   5.804  1.00 21.580          H  
ATOM   5456  HD2 HIS A 373     -55.525   0.851   3.446  1.00 21.580          H  
ATOM   5457  HE1 HIS A 373     -54.150   2.119   7.222  1.00 21.580          H  
ATOM   5458  N   PHE A 374     -52.526   0.899  -0.465  1.00 12.660          N  
ATOM   5459  CA  PHE A 374     -51.673   0.816  -1.646  1.00 12.720          C  
ATOM   5460  C   PHE A 374     -51.341   2.144  -2.292  1.00 12.750          C  
ATOM   5461  O   PHE A 374     -52.223   2.868  -2.773  1.00 12.540          O  
ATOM   5462  CB  PHE A 374     -52.337  -0.051  -2.705  1.00 17.780          C  
ATOM   5463  CG  PHE A 374     -52.500  -1.477  -2.320  1.00 17.780          C  
ATOM   5464  CD1 PHE A 374     -53.510  -1.840  -1.490  1.00 17.780          C  
ATOM   5465  CD2 PHE A 374     -51.676  -2.457  -2.812  1.00 17.780          C  
ATOM   5466  CE1 PHE A 374     -53.714  -3.126  -1.134  1.00 17.780          C  
ATOM   5467  CE2 PHE A 374     -51.882  -3.772  -2.448  1.00 17.780          C  
ATOM   5468  CZ  PHE A 374     -52.910  -4.088  -1.604  1.00 17.780          C  
ATOM   5469  H   PHE A 374     -53.477   1.269  -0.566  1.00 15.190          H  
ATOM   5470  HA  PHE A 374     -50.736   0.346  -1.357  1.00 15.260          H  
ATOM   5471 1HB  PHE A 374     -53.316   0.357  -2.917  1.00 21.340          H  
ATOM   5472 2HB  PHE A 374     -51.753  -0.007  -3.623  1.00 21.340          H  
ATOM   5473  HD1 PHE A 374     -54.166  -1.070  -1.101  1.00 21.340          H  
ATOM   5474  HD2 PHE A 374     -50.860  -2.189  -3.490  1.00 21.340          H  
ATOM   5475  HE1 PHE A 374     -54.530  -3.376  -0.471  1.00 21.340          H  
ATOM   5476  HE2 PHE A 374     -51.235  -4.560  -2.825  1.00 21.340          H  
ATOM   5477  HZ  PHE A 374     -53.085  -5.102  -1.307  1.00 21.340          H  
ATOM   5478  N   LYS A 375     -50.054   2.458  -2.315  1.00 13.050          N  
ATOM   5479  CA  LYS A 375     -49.577   3.675  -2.966  1.00 13.140          C  
ATOM   5480  C   LYS A 375     -48.982   3.254  -4.299  1.00 13.030          C  
ATOM   5481  O   LYS A 375     -47.949   2.580  -4.340  1.00 13.200          O  
ATOM   5482  CB  LYS A 375     -48.554   4.415  -2.114  1.00 18.360          C  
ATOM   5483  CG  LYS A 375     -48.069   5.721  -2.744  1.00 18.360          C  
ATOM   5484  CD  LYS A 375     -47.065   6.456  -1.855  1.00 18.360          C  
ATOM   5485  CE  LYS A 375     -46.550   7.707  -2.555  1.00 18.360          C  
ATOM   5486  NZ  LYS A 375     -45.581   8.464  -1.723  1.00 18.360          N  
ATOM   5487  H   LYS A 375     -49.396   1.803  -1.875  1.00 15.660          H  
ATOM   5488  HA  LYS A 375     -50.417   4.337  -3.168  1.00 15.770          H  
ATOM   5489 1HB  LYS A 375     -48.985   4.634  -1.137  1.00 22.030          H  
ATOM   5490 2HB  LYS A 375     -47.694   3.783  -1.962  1.00 22.030          H  
ATOM   5491 1HG  LYS A 375     -47.588   5.500  -3.707  1.00 22.030          H  
ATOM   5492 2HG  LYS A 375     -48.927   6.371  -2.933  1.00 22.030          H  
ATOM   5493 1HD  LYS A 375     -47.536   6.737  -0.911  1.00 22.030          H  
ATOM   5494 2HD  LYS A 375     -46.219   5.798  -1.642  1.00 22.030          H  
ATOM   5495 1HE  LYS A 375     -46.061   7.403  -3.470  1.00 22.030          H  
ATOM   5496 2HE  LYS A 375     -47.391   8.357  -2.803  1.00 22.030          H  
ATOM   5497 1HZ  LYS A 375     -45.262   9.276  -2.235  1.00 22.030          H  
ATOM   5498 2HZ  LYS A 375     -46.039   8.759  -0.871  1.00 22.030          H  
ATOM   5499 3HZ  LYS A 375     -44.791   7.875  -1.500  1.00 22.030          H  
ATOM   5500  N   SER A 376     -49.617   3.667  -5.394  1.00 12.790          N  
ATOM   5501  CA  SER A 376     -49.205   3.227  -6.720  1.00 12.690          C  
ATOM   5502  C   SER A 376     -47.872   3.801  -7.150  1.00 12.960          C  
ATOM   5503  O   SER A 376     -47.354   4.768  -6.570  1.00 13.260          O  
ATOM   5504  CB  SER A 376     -50.255   3.584  -7.759  1.00 17.810          C  
ATOM   5505  OG  SER A 376     -50.295   4.962  -8.016  1.00 17.810          O  
ATOM   5506  H   SER A 376     -50.452   4.254  -5.305  1.00 15.350          H  
ATOM   5507  HA  SER A 376     -49.108   2.137  -6.701  1.00 15.230          H  
ATOM   5508 1HB  SER A 376     -50.063   3.060  -8.671  1.00 21.370          H  
ATOM   5509 2HB  SER A 376     -51.230   3.258  -7.403  1.00 21.370          H  
ATOM   5510  HG  SER A 376     -50.996   5.074  -8.671  1.00 21.370          H  
ATOM   5511  N   PHE A 377     -47.316   3.246  -8.221  1.00 12.870          N  
ATOM   5512  CA  PHE A 377     -46.032   3.654  -8.778  1.00 13.090          C  
ATOM   5513  C   PHE A 377     -46.070   5.144  -9.139  1.00 13.230          C  
ATOM   5514  O   PHE A 377     -45.105   5.887  -8.964  1.00 13.520          O  
ATOM   5515  CB  PHE A 377     -45.718   2.842 -10.001  1.00 18.240          C  
ATOM   5516  CG  PHE A 377     -44.309   2.896 -10.431  1.00 18.240          C  
ATOM   5517  CD1 PHE A 377     -43.424   1.987  -9.888  1.00 18.240          C  
ATOM   5518  CD2 PHE A 377     -43.850   3.805 -11.353  1.00 18.240          C  
ATOM   5519  CE1 PHE A 377     -42.131   1.960 -10.281  1.00 18.240          C  
ATOM   5520  CE2 PHE A 377     -42.536   3.776 -11.756  1.00 18.240          C  
ATOM   5521  CZ  PHE A 377     -41.678   2.839 -11.224  1.00 18.240          C  
ATOM   5522  H   PHE A 377     -47.816   2.481  -8.688  1.00 15.440          H  
ATOM   5523  HA  PHE A 377     -45.261   3.495  -8.037  1.00 15.710          H  
ATOM   5524 1HB  PHE A 377     -45.983   1.804  -9.824  1.00 21.890          H  
ATOM   5525 2HB  PHE A 377     -46.337   3.193 -10.824  1.00 21.890          H  
ATOM   5526  HD1 PHE A 377     -43.778   1.271  -9.144  1.00 21.890          H  
ATOM   5527  HD2 PHE A 377     -44.537   4.542 -11.774  1.00 21.890          H  
ATOM   5528  HE1 PHE A 377     -41.456   1.237  -9.842  1.00 21.890          H  
ATOM   5529  HE2 PHE A 377     -42.178   4.487 -12.502  1.00 21.890          H  
ATOM   5530  HZ  PHE A 377     -40.634   2.802 -11.542  1.00 21.890          H  
ATOM   5531  N   ASP A 378     -47.235   5.563  -9.634  1.00 13.100          N  
ATOM   5532  CA  ASP A 378     -47.544   6.919 -10.066  1.00 13.290          C  
ATOM   5533  C   ASP A 378     -48.054   7.809  -8.903  1.00 13.510          C  
ATOM   5534  O   ASP A 378     -48.591   8.894  -9.136  1.00 13.700          O  
ATOM   5535  CB  ASP A 378     -48.575   6.858 -11.207  1.00 18.530          C  
ATOM   5536  CG  ASP A 378     -47.972   6.263 -12.509  1.00 18.530          C  
ATOM   5537  OD1 ASP A 378     -46.799   6.431 -12.705  1.00 18.530          O  
ATOM   5538  OD2 ASP A 378     -48.656   5.670 -13.328  1.00 18.530          O  
ATOM   5539  H   ASP A 378     -47.957   4.865  -9.767  1.00 15.720          H  
ATOM   5540  HA  ASP A 378     -46.627   7.366 -10.451  1.00 15.950          H  
ATOM   5541 1HB  ASP A 378     -49.424   6.252 -10.894  1.00 22.240          H  
ATOM   5542 2HB  ASP A 378     -48.950   7.866 -11.417  1.00 22.240          H  
ATOM   5543  N   ASN A 379     -47.862   7.332  -7.657  1.00 13.570          N  
ATOM   5544  CA  ASN A 379     -48.203   7.972  -6.383  1.00 13.770          C  
ATOM   5545  C   ASN A 379     -49.684   8.248  -6.116  1.00 13.460          C  
ATOM   5546  O   ASN A 379     -50.030   9.210  -5.427  1.00 13.390          O  
ATOM   5547  CB  ASN A 379     -47.454   9.290  -6.267  1.00 19.200          C  
ATOM   5548  CG  ASN A 379     -45.964   9.144  -6.332  1.00 19.200          C  
ATOM   5549  OD1 ASN A 379     -45.351   8.287  -5.688  1.00 19.200          O  
ATOM   5550  ND2 ASN A 379     -45.353   9.990  -7.119  1.00 19.200          N  
ATOM   5551  H   ASN A 379     -47.431   6.412  -7.545  1.00 16.280          H  
ATOM   5552  HA  ASN A 379     -47.863   7.301  -5.593  1.00 16.520          H  
ATOM   5553 1HB  ASN A 379     -47.777   9.976  -7.046  1.00 23.040          H  
ATOM   5554 2HB  ASN A 379     -47.703   9.752  -5.315  1.00 23.040          H  
ATOM   5555 1HD2 ASN A 379     -44.359   9.952  -7.220  1.00 23.040          H  
ATOM   5556 2HD2 ASN A 379     -45.884  10.667  -7.629  1.00 23.040          H  
ATOM   5557  N   ARG A 380     -50.566   7.400  -6.619  1.00 13.350          N  
ATOM   5558  CA  ARG A 380     -51.988   7.533  -6.360  1.00 13.070          C  
ATOM   5559  C   ARG A 380     -52.347   6.555  -5.244  1.00 12.910          C  
ATOM   5560  O   ARG A 380     -51.919   5.400  -5.278  1.00 12.760          O  
ATOM   5561  CB  ARG A 380     -52.744   7.287  -7.643  1.00 18.410          C  
ATOM   5562  CG  ARG A 380     -54.208   7.399  -7.596  1.00 18.410          C  
ATOM   5563  CD  ARG A 380     -54.706   8.763  -7.419  1.00 18.410          C  
ATOM   5564  NE  ARG A 380     -56.058   8.851  -7.935  1.00 18.410          N  
ATOM   5565  CZ  ARG A 380     -57.000   9.746  -7.610  1.00 18.410          C  
ATOM   5566  NH1 ARG A 380     -56.800  10.675  -6.686  1.00 18.410          N  
ATOM   5567  NH2 ARG A 380     -58.146   9.658  -8.256  1.00 18.410          N  
ATOM   5568  H   ARG A 380     -50.256   6.607  -7.173  1.00 16.020          H  
ATOM   5569  HA  ARG A 380     -52.196   8.549  -6.023  1.00 15.680          H  
ATOM   5570 1HB  ARG A 380     -52.382   7.970  -8.411  1.00 22.090          H  
ATOM   5571 2HB  ARG A 380     -52.533   6.282  -7.987  1.00 22.090          H  
ATOM   5572 1HG  ARG A 380     -54.631   7.006  -8.498  1.00 22.090          H  
ATOM   5573 2HG  ARG A 380     -54.559   6.826  -6.749  1.00 22.090          H  
ATOM   5574 1HD  ARG A 380     -54.726   8.991  -6.358  1.00 22.090          H  
ATOM   5575 2HD  ARG A 380     -54.080   9.480  -7.937  1.00 22.090          H  
ATOM   5576  HE  ARG A 380     -56.315   8.190  -8.696  1.00 22.090          H  
ATOM   5577 1HH1 ARG A 380     -55.920  10.727  -6.200  1.00 22.090          H  
ATOM   5578 2HH1 ARG A 380     -57.533  11.335  -6.464  1.00 22.090          H  
ATOM   5579 1HH2 ARG A 380     -58.233   8.912  -8.983  1.00 22.090          H  
ATOM   5580 2HH2 ARG A 380     -58.901  10.297  -8.067  1.00 22.090          H  
ATOM   5581  N   TYR A 381     -53.103   6.996  -4.242  1.00 12.990          N  
ATOM   5582  CA  TYR A 381     -53.397   6.107  -3.118  1.00 12.890          C  
ATOM   5583  C   TYR A 381     -54.830   5.596  -2.974  1.00 12.600          C  
ATOM   5584  O   TYR A 381     -55.788   6.375  -2.978  1.00 12.670          O  
ATOM   5585  CB  TYR A 381     -52.972   6.812  -1.839  1.00 18.090          C  
ATOM   5586  CG  TYR A 381     -53.324   6.064  -0.636  1.00 18.090          C  
ATOM   5587  CD1 TYR A 381     -52.614   4.947  -0.325  1.00 18.090          C  
ATOM   5588  CD2 TYR A 381     -54.360   6.491   0.168  1.00 18.090          C  
ATOM   5589  CE1 TYR A 381     -52.927   4.241   0.764  1.00 18.090          C  
ATOM   5590  CE2 TYR A 381     -54.667   5.781   1.280  1.00 18.090          C  
ATOM   5591  CZ  TYR A 381     -53.960   4.658   1.572  1.00 18.090          C  
ATOM   5592  OH  TYR A 381     -54.253   3.966   2.688  1.00 18.090          O  
ATOM   5593  H   TYR A 381     -53.450   7.946  -4.236  1.00 15.590          H  
ATOM   5594  HA  TYR A 381     -52.774   5.224  -3.230  1.00 15.470          H  
ATOM   5595 1HB  TYR A 381     -51.890   6.953  -1.851  1.00 21.700          H  
ATOM   5596 2HB  TYR A 381     -53.436   7.794  -1.785  1.00 21.700          H  
ATOM   5597  HD1 TYR A 381     -51.794   4.626  -0.955  1.00 21.700          H  
ATOM   5598  HD2 TYR A 381     -54.915   7.397  -0.083  1.00 21.700          H  
ATOM   5599  HE1 TYR A 381     -52.361   3.364   0.994  1.00 21.700          H  
ATOM   5600  HE2 TYR A 381     -55.475   6.104   1.934  1.00 21.700          H  
ATOM   5601  HH  TYR A 381     -54.645   4.567   3.351  1.00 21.700          H  
ATOM   5602  N   PHE A 382     -54.950   4.263  -2.807  1.00 12.330          N  
ATOM   5603  CA  PHE A 382     -56.239   3.594  -2.610  1.00 12.080          C  
ATOM   5604  C   PHE A 382     -56.220   2.551  -1.484  1.00 11.960          C  
ATOM   5605  O   PHE A 382     -55.174   1.984  -1.150  1.00 12.040          O  
ATOM   5606  CB  PHE A 382     -56.699   2.881  -3.870  1.00 17.010          C  
ATOM   5607  CG  PHE A 382     -56.789   3.746  -5.046  1.00 17.010          C  
ATOM   5608  CD1 PHE A 382     -55.937   3.540  -6.106  1.00 17.010          C  
ATOM   5609  CD2 PHE A 382     -57.668   4.809  -5.089  1.00 17.010          C  
ATOM   5610  CE1 PHE A 382     -55.983   4.347  -7.193  1.00 17.010          C  
ATOM   5611  CE2 PHE A 382     -57.708   5.631  -6.171  1.00 17.010          C  
ATOM   5612  CZ  PHE A 382     -56.874   5.395  -7.224  1.00 17.010          C  
ATOM   5613  H   PHE A 382     -54.087   3.706  -2.835  1.00 14.800          H  
ATOM   5614  HA  PHE A 382     -56.979   4.350  -2.344  1.00 14.500          H  
ATOM   5615 1HB  PHE A 382     -56.009   2.084  -4.093  1.00 20.410          H  
ATOM   5616 2HB  PHE A 382     -57.664   2.437  -3.696  1.00 20.410          H  
ATOM   5617  HD1 PHE A 382     -55.224   2.716  -6.067  1.00 20.410          H  
ATOM   5618  HD2 PHE A 382     -58.329   4.999  -4.244  1.00 20.410          H  
ATOM   5619  HE1 PHE A 382     -55.311   4.165  -8.026  1.00 20.410          H  
ATOM   5620  HE2 PHE A 382     -58.405   6.467  -6.202  1.00 20.410          H  
ATOM   5621  HZ  PHE A 382     -56.927   6.051  -8.088  1.00 20.410          H  
ATOM   5622  N   THR A 383     -57.402   2.243  -0.944  1.00 11.810          N  
ATOM   5623  CA  THR A 383     -57.526   1.183   0.053  1.00 11.730          C  
ATOM   5624  C   THR A 383     -58.433   0.070  -0.478  1.00 11.530          C  
ATOM   5625  O   THR A 383     -59.480   0.356  -1.059  1.00 11.360          O  
ATOM   5626  CB  THR A 383     -58.132   1.753   1.340  1.00 16.450          C  
ATOM   5627  OG1 THR A 383     -59.436   2.283   1.041  1.00 16.450          O  
ATOM   5628  CG2 THR A 383     -57.240   2.887   1.862  1.00 16.450          C  
ATOM   5629  H   THR A 383     -58.237   2.744  -1.219  1.00 14.170          H  
ATOM   5630  HA  THR A 383     -56.545   0.764   0.262  1.00 14.080          H  
ATOM   5631  HB  THR A 383     -58.212   0.965   2.093  1.00 19.740          H  
ATOM   5632  HG1 THR A 383     -60.023   1.564   0.756  1.00 19.740          H  
ATOM   5633 1HG2 THR A 383     -57.663   3.300   2.776  1.00 19.740          H  
ATOM   5634 2HG2 THR A 383     -56.258   2.500   2.063  1.00 19.740          H  
ATOM   5635 3HG2 THR A 383     -57.163   3.676   1.120  1.00 19.740          H  
ATOM   5636  N   PHE A 384     -58.087  -1.191  -0.185  1.00 11.600          N  
ATOM   5637  CA  PHE A 384     -58.873  -2.333  -0.702  1.00 11.500          C  
ATOM   5638  C   PHE A 384     -59.392  -3.334   0.348  1.00 11.570          C  
ATOM   5639  O   PHE A 384     -58.809  -3.514   1.414  1.00 11.620          O  
ATOM   5640  CB  PHE A 384     -58.028  -3.108  -1.722  1.00 16.140          C  
ATOM   5641  CG  PHE A 384     -57.622  -2.320  -2.954  1.00 16.140          C  
ATOM   5642  CD1 PHE A 384     -56.547  -1.482  -2.891  1.00 16.140          C  
ATOM   5643  CD2 PHE A 384     -58.280  -2.448  -4.167  1.00 16.140          C  
ATOM   5644  CE1 PHE A 384     -56.121  -0.776  -3.959  1.00 16.140          C  
ATOM   5645  CE2 PHE A 384     -57.840  -1.726  -5.262  1.00 16.140          C  
ATOM   5646  CZ  PHE A 384     -56.756  -0.891  -5.135  1.00 16.140          C  
ATOM   5647  H   PHE A 384     -57.212  -1.335   0.337  1.00 13.920          H  
ATOM   5648  HA  PHE A 384     -59.740  -1.929  -1.224  1.00 13.800          H  
ATOM   5649 1HB  PHE A 384     -57.126  -3.480  -1.244  1.00 19.370          H  
ATOM   5650 2HB  PHE A 384     -58.594  -3.970  -2.062  1.00 19.370          H  
ATOM   5651  HD1 PHE A 384     -56.047  -1.382  -1.957  1.00 19.370          H  
ATOM   5652  HD2 PHE A 384     -59.147  -3.116  -4.249  1.00 19.370          H  
ATOM   5653  HE1 PHE A 384     -55.268  -0.121  -3.866  1.00 19.370          H  
ATOM   5654  HE2 PHE A 384     -58.346  -1.805  -6.222  1.00 19.370          H  
ATOM   5655  HZ  PHE A 384     -56.408  -0.330  -5.974  1.00 19.370          H  
ATOM   5656  N   SER A 385     -60.494  -4.013   0.018  1.00 11.700          N  
ATOM   5657  CA  SER A 385     -61.067  -5.083   0.864  1.00 11.850          C  
ATOM   5658  C   SER A 385     -60.855  -6.477   0.273  1.00 11.860          C  
ATOM   5659  O   SER A 385     -61.427  -7.462   0.738  1.00 12.040          O  
ATOM   5660  CB  SER A 385     -62.559  -4.879   1.055  1.00 16.530          C  
ATOM   5661  OG  SER A 385     -62.828  -3.683   1.725  1.00 16.530          O  
ATOM   5662  H   SER A 385     -60.970  -3.762  -0.857  1.00 14.040          H  
ATOM   5663  HA  SER A 385     -60.582  -5.053   1.845  1.00 14.220          H  
ATOM   5664 1HB  SER A 385     -63.059  -4.879   0.082  1.00 19.840          H  
ATOM   5665 2HB  SER A 385     -62.965  -5.713   1.627  1.00 19.840          H  
ATOM   5666  HG  SER A 385     -63.683  -3.836   2.195  1.00 19.840          H  
ATOM   5667  N   GLY A 386     -60.091  -6.543  -0.804  1.00 11.760          N  
ATOM   5668  CA  GLY A 386     -59.897  -7.782  -1.550  1.00 11.830          C  
ATOM   5669  C   GLY A 386     -59.197  -8.917  -0.818  1.00 12.140          C  
ATOM   5670  O   GLY A 386     -58.234  -8.710  -0.084  1.00 12.300          O  
ATOM   5671  H   GLY A 386     -59.660  -5.684  -1.105  1.00 14.110          H  
ATOM   5672 1HA  GLY A 386     -60.854  -8.137  -1.897  1.00 14.200          H  
ATOM   5673 2HA  GLY A 386     -59.332  -7.548  -2.451  1.00 14.200          H  
ATOM   5674  N   ILE A 387     -59.682 -10.134  -1.087  1.00 12.280          N  
ATOM   5675  CA  ILE A 387     -59.133 -11.380  -0.561  1.00 12.660          C  
ATOM   5676  C   ILE A 387     -58.756 -12.247  -1.759  1.00 12.800          C  
ATOM   5677  O   ILE A 387     -59.628 -12.870  -2.370  1.00 12.850          O  
ATOM   5678  CB  ILE A 387     -60.196 -12.085   0.313  1.00 17.570          C  
ATOM   5679  CG1 ILE A 387     -60.604 -11.132   1.466  1.00 17.570          C  
ATOM   5680  CG2 ILE A 387     -59.666 -13.415   0.838  1.00 17.570          C  
ATOM   5681  CD1 ILE A 387     -61.792 -11.554   2.287  1.00 17.570          C  
ATOM   5682  H   ILE A 387     -60.478 -10.195  -1.707  1.00 14.740          H  
ATOM   5683  HA  ILE A 387     -58.240 -11.170   0.029  1.00 15.190          H  
ATOM   5684  HB  ILE A 387     -61.083 -12.267  -0.288  1.00 21.090          H  
ATOM   5685 1HG1 ILE A 387     -59.748 -11.034   2.128  1.00 21.090          H  
ATOM   5686 2HG1 ILE A 387     -60.843 -10.154   1.060  1.00 21.090          H  
ATOM   5687 1HG2 ILE A 387     -60.420 -13.911   1.434  1.00 21.090          H  
ATOM   5688 2HG2 ILE A 387     -59.401 -14.063   0.002  1.00 21.090          H  
ATOM   5689 3HG2 ILE A 387     -58.802 -13.233   1.433  1.00 21.090          H  
ATOM   5690 1HD1 ILE A 387     -61.958 -10.802   3.062  1.00 21.090          H  
ATOM   5691 2HD1 ILE A 387     -62.672 -11.619   1.647  1.00 21.090          H  
ATOM   5692 3HD1 ILE A 387     -61.622 -12.509   2.751  1.00 21.090          H  
ATOM   5693  N   CYS A 388     -57.478 -12.240  -2.122  1.00 12.910          N  
ATOM   5694  CA  CYS A 388     -57.017 -12.893  -3.346  1.00 13.080          C  
ATOM   5695  C   CYS A 388     -55.504 -12.808  -3.472  1.00 13.280          C  
ATOM   5696  O   CYS A 388     -54.860 -12.020  -2.773  1.00 13.300          O  
ATOM   5697  CB  CYS A 388     -57.653 -12.247  -4.587  1.00 18.240          C  
ATOM   5698  SG  CYS A 388     -57.341 -13.131  -6.148  1.00 18.240          S  
ATOM   5699  H   CYS A 388     -56.806 -11.797  -1.502  1.00 15.490          H  
ATOM   5700  HA  CYS A 388     -57.307 -13.943  -3.306  1.00 15.700          H  
ATOM   5701 1HB  CYS A 388     -58.729 -12.169  -4.462  1.00 21.890          H  
ATOM   5702 2HB  CYS A 388     -57.267 -11.236  -4.698  1.00 21.890          H  
ATOM   5703  N   GLN A 389     -54.940 -13.581  -4.394  1.00 13.510          N  
ATOM   5704  CA  GLN A 389     -53.565 -13.333  -4.776  1.00 13.600          C  
ATOM   5705  C   GLN A 389     -53.694 -12.501  -6.049  1.00 13.250          C  
ATOM   5706  O   GLN A 389     -54.407 -12.898  -6.977  1.00 13.120          O  
ATOM   5707  CB  GLN A 389     -52.758 -14.606  -4.995  1.00 19.000          C  
ATOM   5708  CG  GLN A 389     -51.278 -14.363  -5.260  1.00 19.000          C  
ATOM   5709  CD  GLN A 389     -50.518 -15.640  -5.471  1.00 19.000          C  
ATOM   5710  OE1 GLN A 389     -51.032 -16.623  -6.037  1.00 19.000          O  
ATOM   5711  NE2 GLN A 389     -49.270 -15.662  -5.007  1.00 19.000          N  
ATOM   5712  H   GLN A 389     -55.508 -14.256  -4.895  1.00 16.210          H  
ATOM   5713  HA  GLN A 389     -53.082 -12.730  -4.028  1.00 16.320          H  
ATOM   5714 1HB  GLN A 389     -52.855 -15.265  -4.130  1.00 22.800          H  
ATOM   5715 2HB  GLN A 389     -53.140 -15.115  -5.845  1.00 22.800          H  
ATOM   5716 1HG  GLN A 389     -51.151 -13.743  -6.118  1.00 22.800          H  
ATOM   5717 2HG  GLN A 389     -50.851 -13.860  -4.395  1.00 22.800          H  
ATOM   5718 1HE2 GLN A 389     -48.708 -16.488  -5.105  1.00 22.800          H  
ATOM   5719 2HE2 GLN A 389     -48.883 -14.865  -4.543  1.00 22.800          H  
ATOM   5720  N   TYR A 390     -53.035 -11.353  -6.080  1.00 13.140          N  
ATOM   5721  CA  TYR A 390     -53.165 -10.417  -7.201  1.00 12.840          C  
ATOM   5722  C   TYR A 390     -51.864  -9.808  -7.686  1.00 12.930          C  
ATOM   5723  O   TYR A 390     -50.860  -9.729  -6.967  1.00 13.180          O  
ATOM   5724  CB  TYR A 390     -54.148  -9.314  -6.817  1.00 18.100          C  
ATOM   5725  CG  TYR A 390     -53.674  -8.624  -5.609  1.00 18.100          C  
ATOM   5726  CD1 TYR A 390     -52.849  -7.506  -5.641  1.00 18.100          C  
ATOM   5727  CD2 TYR A 390     -54.039  -9.176  -4.421  1.00 18.100          C  
ATOM   5728  CE1 TYR A 390     -52.407  -6.989  -4.441  1.00 18.100          C  
ATOM   5729  CE2 TYR A 390     -53.605  -8.680  -3.282  1.00 18.100          C  
ATOM   5730  CZ  TYR A 390     -52.797  -7.603  -3.257  1.00 18.100          C  
ATOM   5731  OH  TYR A 390     -52.331  -7.157  -2.058  1.00 18.100          O  
ATOM   5732  H   TYR A 390     -52.457 -11.114  -5.266  1.00 15.770          H  
ATOM   5733  HA  TYR A 390     -53.605 -10.950  -8.029  1.00 15.410          H  
ATOM   5734 1HB  TYR A 390     -54.241  -8.590  -7.629  1.00 21.720          H  
ATOM   5735 2HB  TYR A 390     -55.133  -9.741  -6.623  1.00 21.720          H  
ATOM   5736  HD1 TYR A 390     -52.540  -7.058  -6.590  1.00 21.720          H  
ATOM   5737  HD2 TYR A 390     -54.679 -10.056  -4.400  1.00 21.720          H  
ATOM   5738  HE1 TYR A 390     -51.751  -6.133  -4.426  1.00 21.720          H  
ATOM   5739  HE2 TYR A 390     -53.895  -9.164  -2.393  1.00 21.720          H  
ATOM   5740  HH  TYR A 390     -52.513  -7.819  -1.371  1.00 21.720          H  
ATOM   5741  N   LEU A 391     -51.893  -9.341  -8.927  1.00 12.760          N  
ATOM   5742  CA  LEU A 391     -50.703  -8.732  -9.513  1.00 12.810          C  
ATOM   5743  C   LEU A 391     -50.459  -7.269  -9.174  1.00 12.640          C  
ATOM   5744  O   LEU A 391     -51.344  -6.436  -9.375  1.00 12.340          O  
ATOM   5745  CB  LEU A 391     -50.796  -8.817 -11.048  1.00 17.910          C  
ATOM   5746  CG  LEU A 391     -49.608  -8.229 -11.838  1.00 17.910          C  
ATOM   5747  CD1 LEU A 391     -48.365  -9.085 -11.590  1.00 17.910          C  
ATOM   5748  CD2 LEU A 391     -49.957  -8.140 -13.297  1.00 17.910          C  
ATOM   5749  H   LEU A 391     -52.764  -9.449  -9.464  1.00 15.310          H  
ATOM   5750  HA  LEU A 391     -49.852  -9.288  -9.158  1.00 15.370          H  
ATOM   5751 1HB  LEU A 391     -50.879  -9.848 -11.323  1.00 21.500          H  
ATOM   5752 2HB  LEU A 391     -51.702  -8.304 -11.367  1.00 21.500          H  
ATOM   5753  HG  LEU A 391     -49.399  -7.226 -11.494  1.00 21.500          H  
ATOM   5754 1HD1 LEU A 391     -47.535  -8.684 -12.111  1.00 21.500          H  
ATOM   5755 2HD1 LEU A 391     -48.121  -9.106 -10.551  1.00 21.500          H  
ATOM   5756 3HD1 LEU A 391     -48.542 -10.100 -11.933  1.00 21.500          H  
ATOM   5757 1HD2 LEU A 391     -49.134  -7.697 -13.835  1.00 21.500          H  
ATOM   5758 2HD2 LEU A 391     -50.168  -9.132 -13.694  1.00 21.500          H  
ATOM   5759 3HD2 LEU A 391     -50.821  -7.516 -13.414  1.00 21.500          H  
ATOM   5760  N   LEU A 392     -49.235  -6.939  -8.719  1.00 12.890          N  
ATOM   5761  CA  LEU A 392     -48.865  -5.547  -8.482  1.00 12.820          C  
ATOM   5762  C   LEU A 392     -48.231  -4.994  -9.726  1.00 12.740          C  
ATOM   5763  O   LEU A 392     -48.545  -3.879 -10.149  1.00 12.490          O  
ATOM   5764  CB  LEU A 392     -47.839  -5.356  -7.368  1.00 17.980          C  
ATOM   5765  CG  LEU A 392     -48.186  -5.679  -5.984  1.00 17.980          C  
ATOM   5766  CD1 LEU A 392     -46.928  -5.389  -5.152  1.00 17.980          C  
ATOM   5767  CD2 LEU A 392     -49.391  -4.855  -5.486  1.00 17.980          C  
ATOM   5768  H   LEU A 392     -48.527  -7.661  -8.560  1.00 15.470          H  
ATOM   5769  HA  LEU A 392     -49.757  -4.968  -8.271  1.00 15.380          H  
ATOM   5770 1HB  LEU A 392     -47.009  -6.005  -7.602  1.00 21.570          H  
ATOM   5771 2HB  LEU A 392     -47.469  -4.373  -7.405  1.00 21.570          H  
ATOM   5772  HG  LEU A 392     -48.426  -6.729  -5.922  1.00 21.570          H  
ATOM   5773 1HD1 LEU A 392     -47.093  -5.622  -4.130  1.00 21.570          H  
ATOM   5774 2HD1 LEU A 392     -46.107  -5.968  -5.511  1.00 21.570          H  
ATOM   5775 3HD1 LEU A 392     -46.676  -4.329  -5.236  1.00 21.570          H  
ATOM   5776 1HD2 LEU A 392     -49.596  -5.121  -4.455  1.00 21.570          H  
ATOM   5777 2HD2 LEU A 392     -49.162  -3.791  -5.545  1.00 21.570          H  
ATOM   5778 3HD2 LEU A 392     -50.267  -5.070  -6.086  1.00 21.570          H  
ATOM   5779  N   ALA A 393     -47.314  -5.775 -10.304  1.00 12.970          N  
ATOM   5780  CA  ALA A 393     -46.647  -5.337 -11.525  1.00 12.930          C  
ATOM   5781  C   ALA A 393     -45.987  -6.473 -12.314  1.00 13.100          C  
ATOM   5782  O   ALA A 393     -45.208  -7.273 -11.782  1.00 13.450          O  
ATOM   5783  CB  ALA A 393     -45.601  -4.286 -11.211  1.00 18.120          C  
ATOM   5784  H   ALA A 393     -47.116  -6.681  -9.869  1.00 15.560          H  
ATOM   5785  HA  ALA A 393     -47.395  -4.879 -12.154  1.00 15.520          H  
ATOM   5786 1HB  ALA A 393     -45.165  -3.951 -12.148  1.00 21.740          H  
ATOM   5787 2HB  ALA A 393     -46.062  -3.437 -10.700  1.00 21.740          H  
ATOM   5788 3HB  ALA A 393     -44.825  -4.708 -10.580  1.00 21.740          H  
ATOM   5789  N   ARG A 394     -46.225  -6.462 -13.623  1.00 12.900          N  
ATOM   5790  CA  ARG A 394     -45.644  -7.403 -14.584  1.00 13.070          C  
ATOM   5791  C   ARG A 394     -45.148  -6.688 -15.818  1.00 12.930          C  
ATOM   5792  O   ARG A 394     -45.747  -5.710 -16.263  1.00 12.600          O  
ATOM   5793  CB  ARG A 394     -46.657  -8.453 -15.032  1.00 18.230          C  
ATOM   5794  CG  ARG A 394     -46.163  -9.480 -16.048  1.00 18.230          C  
ATOM   5795  CD  ARG A 394     -47.164 -10.529 -16.290  1.00 18.230          C  
ATOM   5796  NE  ARG A 394     -46.725 -11.457 -17.328  1.00 18.230          N  
ATOM   5797  CZ  ARG A 394     -47.465 -12.463 -17.840  1.00 18.230          C  
ATOM   5798  NH1 ARG A 394     -48.697 -12.687 -17.411  1.00 18.230          N  
ATOM   5799  NH2 ARG A 394     -46.941 -13.222 -18.781  1.00 18.230          N  
ATOM   5800  H   ARG A 394     -46.915  -5.784 -13.950  1.00 15.480          H  
ATOM   5801  HA  ARG A 394     -44.797  -7.906 -14.119  1.00 15.680          H  
ATOM   5802 1HB  ARG A 394     -46.999  -9.018 -14.190  1.00 21.880          H  
ATOM   5803 2HB  ARG A 394     -47.514  -7.952 -15.474  1.00 21.880          H  
ATOM   5804 1HG  ARG A 394     -45.993  -9.002 -17.009  1.00 21.880          H  
ATOM   5805 2HG  ARG A 394     -45.241  -9.945 -15.704  1.00 21.880          H  
ATOM   5806 1HD  ARG A 394     -47.325 -11.089 -15.368  1.00 21.880          H  
ATOM   5807 2HD  ARG A 394     -48.097 -10.062 -16.608  1.00 21.880          H  
ATOM   5808  HE  ARG A 394     -45.782 -11.339 -17.701  1.00 21.880          H  
ATOM   5809 1HH1 ARG A 394     -49.101 -12.106 -16.694  1.00 21.880          H  
ATOM   5810 2HH1 ARG A 394     -49.239 -13.443 -17.804  1.00 21.880          H  
ATOM   5811 1HH2 ARG A 394     -45.977 -13.030 -19.107  1.00 21.880          H  
ATOM   5812 2HH2 ARG A 394     -47.469 -13.983 -19.180  1.00 21.880          H  
ATOM   5813  N   ASP A 395     -44.067  -7.201 -16.393  1.00 13.210          N  
ATOM   5814  CA  ASP A 395     -43.518  -6.682 -17.653  1.00 13.120          C  
ATOM   5815  C   ASP A 395     -44.351  -7.152 -18.842  1.00 12.980          C  
ATOM   5816  O   ASP A 395     -44.434  -8.362 -19.098  1.00 13.180          O  
ATOM   5817  CB  ASP A 395     -42.079  -7.121 -17.823  1.00 18.400          C  
ATOM   5818  CG  ASP A 395     -41.362  -6.539 -19.056  1.00 18.400          C  
ATOM   5819  OD1 ASP A 395     -42.021  -6.157 -20.007  1.00 18.400          O  
ATOM   5820  OD2 ASP A 395     -40.144  -6.540 -19.042  1.00 18.400          O  
ATOM   5821  H   ASP A 395     -43.604  -8.001 -15.934  1.00 15.850          H  
ATOM   5822  HA  ASP A 395     -43.552  -5.597 -17.638  1.00 15.740          H  
ATOM   5823 1HB  ASP A 395     -41.531  -6.856 -16.942  1.00 22.080          H  
ATOM   5824 2HB  ASP A 395     -42.067  -8.204 -17.896  1.00 22.080          H  
ATOM   5825  N   CYS A 396     -44.984  -6.198 -19.542  1.00 12.690          N  
ATOM   5826  CA  CYS A 396     -45.917  -6.450 -20.639  1.00 12.550          C  
ATOM   5827  C   CYS A 396     -45.267  -7.149 -21.825  1.00 12.730          C  
ATOM   5828  O   CYS A 396     -45.967  -7.614 -22.725  1.00 12.750          O  
ATOM   5829  CB  CYS A 396     -46.527  -5.141 -21.155  1.00 17.630          C  
ATOM   5830  SG  CYS A 396     -47.536  -4.269 -19.948  1.00 17.630          S  
ATOM   5831  H   CYS A 396     -44.786  -5.226 -19.311  1.00 15.230          H  
ATOM   5832  HA  CYS A 396     -46.719  -7.081 -20.259  1.00 15.060          H  
ATOM   5833 1HB  CYS A 396     -45.730  -4.470 -21.481  1.00 21.150          H  
ATOM   5834 2HB  CYS A 396     -47.152  -5.357 -22.023  1.00 21.150          H  
ATOM   5835  HG  CYS A 396     -46.495  -3.727 -19.304  1.00 21.150          H  
ATOM   5836  N   GLN A 397     -43.932  -7.225 -21.842  1.00 12.900          N  
ATOM   5837  CA  GLN A 397     -43.231  -7.907 -22.917  1.00 13.100          C  
ATOM   5838  C   GLN A 397     -43.611  -9.383 -22.978  1.00 13.370          C  
ATOM   5839  O   GLN A 397     -43.690  -9.923 -24.081  1.00 13.500          O  
ATOM   5840  CB  GLN A 397     -41.713  -7.765 -22.761  1.00 18.260          C  
ATOM   5841  CG  GLN A 397     -40.897  -8.389 -23.898  1.00 18.260          C  
ATOM   5842  CD  GLN A 397     -41.134  -7.732 -25.236  1.00 18.260          C  
ATOM   5843  OE1 GLN A 397     -40.957  -6.520 -25.386  1.00 18.260          O  
ATOM   5844  NE2 GLN A 397     -41.545  -8.525 -26.218  1.00 18.260          N  
ATOM   5845  H   GLN A 397     -43.386  -6.799 -21.075  1.00 15.480          H  
ATOM   5846  HA  GLN A 397     -43.524  -7.444 -23.858  1.00 15.720          H  
ATOM   5847 1HB  GLN A 397     -41.455  -6.707 -22.687  1.00 21.910          H  
ATOM   5848 2HB  GLN A 397     -41.403  -8.234 -21.825  1.00 21.910          H  
ATOM   5849 1HG  GLN A 397     -39.843  -8.279 -23.654  1.00 21.910          H  
ATOM   5850 2HG  GLN A 397     -41.144  -9.452 -23.984  1.00 21.910          H  
ATOM   5851 1HE2 GLN A 397     -41.723  -8.150 -27.130  1.00 21.910          H  
ATOM   5852 2HE2 GLN A 397     -41.694  -9.507 -26.036  1.00 21.910          H  
ATOM   5853  N   ASP A 398     -43.833 -10.017 -21.799  1.00 13.480          N  
ATOM   5854  CA  ASP A 398     -44.224 -11.432 -21.642  1.00 13.780          C  
ATOM   5855  C   ASP A 398     -43.572 -12.186 -20.460  1.00 14.160          C  
ATOM   5856  O   ASP A 398     -44.276 -12.633 -19.548  1.00 14.150          O  
ATOM   5857  CB  ASP A 398     -44.008 -12.311 -22.908  1.00 19.170          C  
ATOM   5858  CG  ASP A 398     -42.492 -12.539 -23.418  1.00 19.170          C  
ATOM   5859  OD1 ASP A 398     -41.566 -11.930 -22.898  1.00 19.170          O  
ATOM   5860  OD2 ASP A 398     -42.299 -13.467 -24.180  1.00 19.170          O  
ATOM   5861  H   ASP A 398     -43.776  -9.468 -20.934  1.00 16.180          H  
ATOM   5862  HA  ASP A 398     -45.300 -11.436 -21.460  1.00 16.540          H  
ATOM   5863 1HB  ASP A 398     -44.405 -13.286 -22.673  1.00 23.010          H  
ATOM   5864 2HB  ASP A 398     -44.631 -11.964 -23.730  1.00 23.010          H  
ATOM   5865  N   HIS A 399     -42.247 -12.371 -20.481  1.00 14.510          N  
ATOM   5866  CA  HIS A 399     -41.584 -13.214 -19.481  1.00 14.940          C  
ATOM   5867  C   HIS A 399     -40.282 -12.702 -18.829  1.00 15.100          C  
ATOM   5868  O   HIS A 399     -39.281 -13.431 -18.818  1.00 15.590          O  
ATOM   5869  CB  HIS A 399     -41.240 -14.587 -20.092  1.00 20.740          C  
ATOM   5870  CG  HIS A 399     -42.381 -15.429 -20.613  1.00 20.740          C  
ATOM   5871  ND1 HIS A 399     -42.858 -15.351 -21.922  1.00 20.740          N  
ATOM   5872  CD2 HIS A 399     -43.123 -16.376 -20.001  1.00 20.740          C  
ATOM   5873  CE1 HIS A 399     -43.848 -16.211 -22.071  1.00 20.740          C  
ATOM   5874  NE2 HIS A 399     -44.033 -16.844 -20.925  1.00 20.740          N  
ATOM   5875  H   HIS A 399     -41.717 -11.962 -21.250  1.00 17.410          H  
ATOM   5876  HA  HIS A 399     -42.289 -13.378 -18.678  1.00 17.930          H  
ATOM   5877 1HB  HIS A 399     -40.524 -14.451 -20.900  1.00 24.890          H  
ATOM   5878 2HB  HIS A 399     -40.774 -15.170 -19.338  1.00 24.890          H  
ATOM   5879  HD1 HIS A 399     -42.400 -14.908 -22.745  1.00 24.890          H  
ATOM   5880  HD2 HIS A 399     -43.109 -16.781 -18.993  1.00 24.890          H  
ATOM   5881  HE1 HIS A 399     -44.357 -16.298 -23.029  1.00 24.890          H  
ATOM   5882  N   SER A 400     -40.245 -11.479 -18.302  1.00 14.750          N  
ATOM   5883  CA  SER A 400     -38.992 -11.013 -17.688  1.00 14.970          C  
ATOM   5884  C   SER A 400     -39.087 -11.037 -16.165  1.00 15.140          C  
ATOM   5885  O   SER A 400     -38.210 -11.559 -15.482  1.00 15.570          O  
ATOM   5886  CB  SER A 400     -38.720  -9.604 -18.120  1.00 20.870          C  
ATOM   5887  OG  SER A 400     -39.676  -8.778 -17.593  1.00 20.870          O  
ATOM   5888  H   SER A 400     -41.053 -10.874 -18.322  1.00 17.700          H  
ATOM   5889  HA  SER A 400     -38.167 -11.655 -18.002  1.00 17.960          H  
ATOM   5890 1HB  SER A 400     -37.755  -9.286 -17.783  1.00 25.040          H  
ATOM   5891 2HB  SER A 400     -38.734  -9.538 -19.205  1.00 25.040          H  
ATOM   5892  HG  SER A 400     -39.570  -7.899 -18.041  1.00 25.040          H  
ATOM   5893  N   PHE A 401     -40.180 -10.521 -15.631  1.00 14.820          N  
ATOM   5894  CA  PHE A 401     -40.409 -10.526 -14.189  1.00 14.940          C  
ATOM   5895  C   PHE A 401     -41.880 -10.312 -13.864  1.00 14.570          C  
ATOM   5896  O   PHE A 401     -42.663  -9.842 -14.708  1.00 14.170          O  
ATOM   5897  CB  PHE A 401     -39.579  -9.452 -13.471  1.00 20.870          C  
ATOM   5898  CG  PHE A 401     -39.892  -8.042 -13.879  1.00 20.870          C  
ATOM   5899  CD1 PHE A 401     -40.875  -7.288 -13.225  1.00 20.870          C  
ATOM   5900  CD2 PHE A 401     -39.200  -7.462 -14.901  1.00 20.870          C  
ATOM   5901  CE1 PHE A 401     -41.144  -5.991 -13.620  1.00 20.870          C  
ATOM   5902  CE2 PHE A 401     -39.458  -6.186 -15.290  1.00 20.870          C  
ATOM   5903  CZ  PHE A 401     -40.433  -5.436 -14.658  1.00 20.870          C  
ATOM   5904  H   PHE A 401     -40.845 -10.084 -16.249  1.00 17.780          H  
ATOM   5905  HA  PHE A 401     -40.112 -11.502 -13.793  1.00 17.930          H  
ATOM   5906 1HB  PHE A 401     -39.733  -9.531 -12.391  1.00 25.040          H  
ATOM   5907 2HB  PHE A 401     -38.521  -9.631 -13.655  1.00 25.040          H  
ATOM   5908  HD1 PHE A 401     -41.435  -7.726 -12.388  1.00 25.040          H  
ATOM   5909  HD2 PHE A 401     -38.434  -8.043 -15.415  1.00 25.040          H  
ATOM   5910  HE1 PHE A 401     -41.912  -5.419 -13.102  1.00 25.040          H  
ATOM   5911  HE2 PHE A 401     -38.895  -5.773 -16.114  1.00 25.040          H  
ATOM   5912  HZ  PHE A 401     -40.630  -4.415 -14.979  1.00 25.040          H  
ATOM   5913  N   SER A 402     -42.245 -10.669 -12.625  1.00 14.710          N  
ATOM   5914  CA  SER A 402     -43.596 -10.384 -12.108  1.00 14.400          C  
ATOM   5915  C   SER A 402     -43.730 -10.440 -10.571  1.00 14.570          C  
ATOM   5916  O   SER A 402     -43.358 -11.421  -9.930  1.00 14.990          O  
ATOM   5917  CB  SER A 402     -44.600 -11.349 -12.725  1.00 20.280          C  
ATOM   5918  OG  SER A 402     -45.880 -11.130 -12.214  1.00 20.280          O  
ATOM   5919  H   SER A 402     -41.531 -11.122 -12.044  1.00 17.650          H  
ATOM   5920  HA  SER A 402     -43.862  -9.374 -12.413  1.00 17.280          H  
ATOM   5921 1HB  SER A 402     -44.616 -11.223 -13.800  1.00 24.340          H  
ATOM   5922 2HB  SER A 402     -44.306 -12.359 -12.530  1.00 24.340          H  
ATOM   5923  HG  SER A 402     -46.453 -11.755 -12.661  1.00 24.340          H  
ATOM   5924  N   ILE A 403     -44.302  -9.391  -9.985  1.00 14.270          N  
ATOM   5925  CA  ILE A 403     -44.546  -9.328  -8.533  1.00 14.400          C  
ATOM   5926  C   ILE A 403     -46.018  -9.382  -8.148  1.00 14.100          C  
ATOM   5927  O   ILE A 403     -46.823  -8.526  -8.576  1.00 13.680          O  
ATOM   5928  CB  ILE A 403     -43.813  -8.121  -7.872  1.00 20.110          C  
ATOM   5929  CG1 ILE A 403     -44.223  -7.952  -6.360  1.00 20.110          C  
ATOM   5930  CG2 ILE A 403     -44.039  -6.811  -8.631  1.00 20.110          C  
ATOM   5931  CD1 ILE A 403     -43.814  -9.019  -5.412  1.00 20.110          C  
ATOM   5932  H   ILE A 403     -44.570  -8.605 -10.584  1.00 17.120          H  
ATOM   5933  HA  ILE A 403     -44.089 -10.220  -8.096  1.00 17.280          H  
ATOM   5934  HB  ILE A 403     -42.740  -8.326  -7.882  1.00 24.130          H  
ATOM   5935 1HG1 ILE A 403     -43.776  -7.025  -6.008  1.00 24.130          H  
ATOM   5936 2HG1 ILE A 403     -45.299  -7.863  -6.292  1.00 24.130          H  
ATOM   5937 1HG2 ILE A 403     -43.476  -6.010  -8.151  1.00 24.130          H  
ATOM   5938 2HG2 ILE A 403     -43.686  -6.918  -9.658  1.00 24.130          H  
ATOM   5939 3HG2 ILE A 403     -45.083  -6.559  -8.638  1.00 24.130          H  
ATOM   5940 1HD1 ILE A 403     -44.150  -8.727  -4.443  1.00 24.130          H  
ATOM   5941 2HD1 ILE A 403     -44.264  -9.950  -5.671  1.00 24.130          H  
ATOM   5942 3HD1 ILE A 403     -42.764  -9.142  -5.407  1.00 24.130          H  
ATOM   5943  N   VAL A 404     -46.357 -10.405  -7.341  1.00 14.330          N  
ATOM   5944  CA  VAL A 404     -47.729 -10.641  -6.904  1.00 14.100          C  
ATOM   5945  C   VAL A 404     -47.805 -10.720  -5.362  1.00 14.230          C  
ATOM   5946  O   VAL A 404     -46.883 -11.194  -4.689  1.00 14.630          O  
ATOM   5947  CB  VAL A 404     -48.242 -11.976  -7.529  1.00 19.830          C  
ATOM   5948  CG1 VAL A 404     -48.150 -11.897  -9.070  1.00 19.830          C  
ATOM   5949  CG2 VAL A 404     -47.470 -13.162  -7.021  1.00 19.830          C  
ATOM   5950  H   VAL A 404     -45.618 -11.048  -7.033  1.00 17.200          H  
ATOM   5951  HA  VAL A 404     -48.355  -9.818  -7.240  1.00 16.920          H  
ATOM   5952  HB  VAL A 404     -49.293 -12.095  -7.265  1.00 23.800          H  
ATOM   5953 1HG1 VAL A 404     -48.526 -12.815  -9.507  1.00 23.800          H  
ATOM   5954 2HG1 VAL A 404     -48.719 -11.084  -9.426  1.00 23.800          H  
ATOM   5955 3HG1 VAL A 404     -47.112 -11.768  -9.373  1.00 23.800          H  
ATOM   5956 1HG2 VAL A 404     -47.870 -14.071  -7.470  1.00 23.800          H  
ATOM   5957 2HG2 VAL A 404     -46.421 -13.058  -7.289  1.00 23.800          H  
ATOM   5958 3HG2 VAL A 404     -47.568 -13.228  -5.946  1.00 23.800          H  
ATOM   5959  N   ILE A 405     -48.946 -10.315  -4.810  1.00 13.920          N  
ATOM   5960  CA  ILE A 405     -49.169 -10.326  -3.358  1.00 14.040          C  
ATOM   5961  C   ILE A 405     -50.340 -11.189  -2.941  1.00 13.940          C  
ATOM   5962  O   ILE A 405     -51.372 -11.206  -3.615  1.00 13.630          O  
ATOM   5963  CB  ILE A 405     -49.419  -8.893  -2.827  1.00 19.610          C  
ATOM   5964  CG1 ILE A 405     -48.270  -7.971  -3.180  1.00 19.610          C  
ATOM   5965  CG2 ILE A 405     -49.714  -8.878  -1.295  1.00 19.610          C  
ATOM   5966  CD1 ILE A 405     -46.947  -8.256  -2.572  1.00 19.610          C  
ATOM   5967  H   ILE A 405     -49.675  -9.971  -5.444  1.00 16.700          H  
ATOM   5968  HA  ILE A 405     -48.288 -10.740  -2.870  1.00 16.850          H  
ATOM   5969  HB  ILE A 405     -50.264  -8.497  -3.342  1.00 23.530          H  
ATOM   5970 1HG1 ILE A 405     -48.140  -8.024  -4.235  1.00 23.530          H  
ATOM   5971 2HG1 ILE A 405     -48.562  -6.965  -2.911  1.00 23.530          H  
ATOM   5972 1HG2 ILE A 405     -49.905  -7.858  -0.975  1.00 23.530          H  
ATOM   5973 2HG2 ILE A 405     -50.590  -9.475  -1.066  1.00 23.530          H  
ATOM   5974 3HG2 ILE A 405     -48.865  -9.276  -0.741  1.00 23.530          H  
ATOM   5975 1HD1 ILE A 405     -46.236  -7.531  -2.937  1.00 23.530          H  
ATOM   5976 2HD1 ILE A 405     -47.014  -8.180  -1.497  1.00 23.530          H  
ATOM   5977 3HD1 ILE A 405     -46.617  -9.244  -2.856  1.00 23.530          H  
ATOM   5978  N   GLU A 406     -50.156 -11.977  -1.874  1.00 14.260          N  
ATOM   5979  CA  GLU A 406     -51.248 -12.781  -1.339  1.00 14.210          C  
ATOM   5980  C   GLU A 406     -51.857 -12.069  -0.140  1.00 14.040          C  
ATOM   5981  O   GLU A 406     -51.211 -11.962   0.916  1.00 14.280          O  
ATOM   5982  CB  GLU A 406     -50.776 -14.161  -0.883  1.00 19.910          C  
ATOM   5983  CG  GLU A 406     -51.906 -15.059  -0.366  1.00 19.910          C  
ATOM   5984  CD  GLU A 406     -51.449 -16.390   0.152  1.00 19.910          C  
ATOM   5985  OE1 GLU A 406     -50.280 -16.551   0.436  1.00 19.910          O  
ATOM   5986  OE2 GLU A 406     -52.279 -17.260   0.267  1.00 19.910          O  
ATOM   5987  H   GLU A 406     -49.257 -11.974  -1.379  1.00 17.110          H  
ATOM   5988  HA  GLU A 406     -52.018 -12.898  -2.093  1.00 17.050          H  
ATOM   5989 1HB  GLU A 406     -50.271 -14.672  -1.703  1.00 23.900          H  
ATOM   5990 2HB  GLU A 406     -50.063 -14.034  -0.078  1.00 23.900          H  
ATOM   5991 1HG  GLU A 406     -52.422 -14.545   0.441  1.00 23.900          H  
ATOM   5992 2HG  GLU A 406     -52.624 -15.213  -1.172  1.00 23.900          H  
ATOM   5993  N   THR A 407     -53.104 -11.611  -0.297  1.00 13.660          N  
ATOM   5994  CA  THR A 407     -53.824 -10.869   0.745  1.00 13.510          C  
ATOM   5995  C   THR A 407     -55.012 -11.685   1.225  1.00 13.490          C  
ATOM   5996  O   THR A 407     -55.871 -12.101   0.434  1.00 13.370          O  
ATOM   5997  CB  THR A 407     -54.310  -9.494   0.239  1.00 18.970          C  
ATOM   5998  OG1 THR A 407     -53.178  -8.703  -0.160  1.00 18.970          O  
ATOM   5999  CG2 THR A 407     -55.063  -8.759   1.296  1.00 18.970          C  
ATOM   6000  H   THR A 407     -53.577 -11.761  -1.194  1.00 16.390          H  
ATOM   6001  HA  THR A 407     -53.157 -10.712   1.588  1.00 16.210          H  
ATOM   6002  HB  THR A 407     -54.978  -9.643  -0.606  1.00 22.770          H  
ATOM   6003  HG1 THR A 407     -53.491  -7.915  -0.620  1.00 22.770          H  
ATOM   6004 1HG2 THR A 407     -55.397  -7.804   0.901  1.00 22.770          H  
ATOM   6005 2HG2 THR A 407     -55.923  -9.338   1.590  1.00 22.770          H  
ATOM   6006 3HG2 THR A 407     -54.430  -8.593   2.140  1.00 22.770          H  
ATOM   6007  N   VAL A 408     -55.104 -11.875   2.536  1.00 13.660          N  
ATOM   6008  CA  VAL A 408     -56.170 -12.698   3.087  1.00 13.710          C  
ATOM   6009  C   VAL A 408     -56.986 -11.984   4.141  1.00 13.560          C  
ATOM   6010  O   VAL A 408     -56.577 -10.961   4.666  1.00 13.550          O  
ATOM   6011  CB  VAL A 408     -55.558 -13.971   3.706  1.00 19.170          C  
ATOM   6012  CG1 VAL A 408     -54.797 -14.758   2.620  1.00 19.170          C  
ATOM   6013  CG2 VAL A 408     -54.617 -13.581   4.883  1.00 19.170          C  
ATOM   6014  H   VAL A 408     -54.371 -11.464   3.128  1.00 16.390          H  
ATOM   6015  HA  VAL A 408     -56.826 -12.990   2.277  1.00 16.450          H  
ATOM   6016  HB  VAL A 408     -56.358 -14.612   4.077  1.00 23.010          H  
ATOM   6017 1HG1 VAL A 408     -54.389 -15.664   3.041  1.00 23.010          H  
ATOM   6018 2HG1 VAL A 408     -55.482 -15.016   1.812  1.00 23.010          H  
ATOM   6019 3HG1 VAL A 408     -53.986 -14.155   2.226  1.00 23.010          H  
ATOM   6020 1HG2 VAL A 408     -54.193 -14.477   5.325  1.00 23.010          H  
ATOM   6021 2HG2 VAL A 408     -53.815 -12.938   4.526  1.00 23.010          H  
ATOM   6022 3HG2 VAL A 408     -55.181 -13.046   5.651  1.00 23.010          H  
ATOM   6023  N   GLN A 409     -58.157 -12.504   4.483  1.00 13.510          N  
ATOM   6024  CA  GLN A 409     -58.881 -11.884   5.587  1.00 13.430          C  
ATOM   6025  C   GLN A 409     -58.075 -12.091   6.855  1.00 13.800          C  
ATOM   6026  O   GLN A 409     -57.623 -13.209   7.106  1.00 14.160          O  
ATOM   6027  CB  GLN A 409     -60.280 -12.459   5.754  1.00 18.830          C  
ATOM   6028  CG  GLN A 409     -61.088 -11.755   6.823  1.00 18.830          C  
ATOM   6029  CD  GLN A 409     -62.497 -12.245   6.901  1.00 18.830          C  
ATOM   6030  OE1 GLN A 409     -63.046 -12.773   5.924  1.00 18.830          O  
ATOM   6031  NE2 GLN A 409     -63.100 -12.067   8.062  1.00 18.830          N  
ATOM   6032  H   GLN A 409     -58.519 -13.330   4.024  1.00 16.210          H  
ATOM   6033  HA  GLN A 409     -58.962 -10.821   5.422  1.00 16.120          H  
ATOM   6034 1HB  GLN A 409     -60.812 -12.375   4.836  1.00 22.600          H  
ATOM   6035 2HB  GLN A 409     -60.218 -13.515   6.013  1.00 22.600          H  
ATOM   6036 1HG  GLN A 409     -60.631 -11.934   7.797  1.00 22.600          H  
ATOM   6037 2HG  GLN A 409     -61.105 -10.677   6.618  1.00 22.600          H  
ATOM   6038 1HE2 GLN A 409     -64.047 -12.361   8.201  1.00 22.600          H  
ATOM   6039 2HE2 GLN A 409     -62.589 -11.611   8.832  1.00 22.600          H  
ATOM   6040  N   CYS A 410     -57.911 -11.043   7.665  1.00 13.750          N  
ATOM   6041  CA  CYS A 410     -57.145 -11.196   8.894  1.00 14.130          C  
ATOM   6042  C   CYS A 410     -58.004 -10.969  10.142  1.00 14.130          C  
ATOM   6043  O   CYS A 410     -57.885 -11.716  11.112  1.00 14.440          O  
ATOM   6044  CB  CYS A 410     -55.947 -10.242   8.873  1.00 19.630          C  
ATOM   6045  SG  CYS A 410     -54.803 -10.595   7.491  1.00 19.630          S  
ATOM   6046  H   CYS A 410     -58.282 -10.131   7.424  1.00 16.500          H  
ATOM   6047  HA  CYS A 410     -56.759 -12.212   8.934  1.00 16.960          H  
ATOM   6048 1HB  CYS A 410     -56.296  -9.213   8.773  1.00 23.560          H  
ATOM   6049 2HB  CYS A 410     -55.393 -10.321   9.807  1.00 23.560          H  
ATOM   6050  N   ALA A 411     -58.874  -9.952  10.144  1.00 13.820          N  
ATOM   6051  CA  ALA A 411     -59.726  -9.740  11.327  1.00 13.800          C  
ATOM   6052  C   ALA A 411     -61.105 -10.304  11.034  1.00 13.640          C  
ATOM   6053  O   ALA A 411     -61.407 -10.658   9.896  1.00 13.580          O  
ATOM   6054  CB  ALA A 411     -59.841  -8.286  11.762  1.00 19.330          C  
ATOM   6055  H   ALA A 411     -58.948  -9.340   9.326  1.00 16.580          H  
ATOM   6056  HA  ALA A 411     -59.294 -10.298  12.155  1.00 16.560          H  
ATOM   6057 1HB  ALA A 411     -60.456  -8.228  12.648  1.00 23.190          H  
ATOM   6058 2HB  ALA A 411     -58.864  -7.867  11.979  1.00 23.190          H  
ATOM   6059 3HB  ALA A 411     -60.291  -7.727  11.031  1.00 23.190          H  
ATOM   6060  N   ASP A 412     -61.957 -10.351  12.056  1.00 13.610          N  
ATOM   6061  CA  ASP A 412     -63.321 -10.857  11.912  1.00 13.480          C  
ATOM   6062  C   ASP A 412     -64.112 -10.111  10.830  1.00 13.160          C  
ATOM   6063  O   ASP A 412     -64.926 -10.705  10.121  1.00 13.140          O  
ATOM   6064  CB  ASP A 412     -64.059 -10.686  13.239  1.00 18.920          C  
ATOM   6065  CG  ASP A 412     -63.541 -11.586  14.343  1.00 18.920          C  
ATOM   6066  OD1 ASP A 412     -62.809 -12.507  14.068  1.00 18.920          O  
ATOM   6067  OD2 ASP A 412     -63.856 -11.309  15.470  1.00 18.920          O  
ATOM   6068  H   ASP A 412     -61.644 -10.079  12.976  1.00 16.330          H  
ATOM   6069  HA  ASP A 412     -63.273 -11.914  11.649  1.00 16.180          H  
ATOM   6070 1HB  ASP A 412     -63.978  -9.650  13.568  1.00 22.710          H  
ATOM   6071 2HB  ASP A 412     -65.118 -10.893  13.090  1.00 22.710          H  
ATOM   6072  N   ASP A 413     -63.882  -8.805  10.710  1.00 12.970          N  
ATOM   6073  CA  ASP A 413     -64.547  -7.974   9.715  1.00 12.740          C  
ATOM   6074  C   ASP A 413     -63.847  -8.135   8.371  1.00 12.610          C  
ATOM   6075  O   ASP A 413     -62.662  -7.828   8.260  1.00 12.640          O  
ATOM   6076  CB  ASP A 413     -64.593  -6.499  10.133  1.00 17.930          C  
ATOM   6077  CG  ASP A 413     -65.409  -5.629   9.135  1.00 17.930          C  
ATOM   6078  OD1 ASP A 413     -65.373  -5.901   7.932  1.00 17.930          O  
ATOM   6079  OD2 ASP A 413     -66.087  -4.731   9.588  1.00 17.930          O  
ATOM   6080  H   ASP A 413     -63.219  -8.372  11.333  1.00 15.560          H  
ATOM   6081  HA  ASP A 413     -65.573  -8.320   9.604  1.00 15.290          H  
ATOM   6082 1HB  ASP A 413     -65.040  -6.414  11.126  1.00 21.510          H  
ATOM   6083 2HB  ASP A 413     -63.577  -6.102  10.198  1.00 21.510          H  
ATOM   6084  N   ARG A 414     -64.569  -8.649   7.373  1.00 12.510          N  
ATOM   6085  CA  ARG A 414     -64.045  -8.948   6.038  1.00 12.460          C  
ATOM   6086  C   ARG A 414     -63.156  -7.846   5.448  1.00 12.230          C  
ATOM   6087  O   ARG A 414     -62.232  -8.153   4.703  1.00 12.240          O  
ATOM   6088  CB  ARG A 414     -65.178  -9.247   5.063  1.00 17.460          C  
ATOM   6089  CG  ARG A 414     -64.719  -9.703   3.669  1.00 17.460          C  
ATOM   6090  CD  ARG A 414     -65.845  -9.983   2.753  1.00 17.460          C  
ATOM   6091  NE  ARG A 414     -66.593  -8.777   2.422  1.00 17.460          N  
ATOM   6092  CZ  ARG A 414     -67.794  -8.749   1.804  1.00 17.460          C  
ATOM   6093  NH1 ARG A 414     -68.387  -9.868   1.440  1.00 17.460          N  
ATOM   6094  NH2 ARG A 414     -68.377  -7.584   1.562  1.00 17.460          N  
ATOM   6095  H   ARG A 414     -65.538  -8.853   7.573  1.00 15.010          H  
ATOM   6096  HA  ARG A 414     -63.442  -9.841   6.116  1.00 14.950          H  
ATOM   6097 1HB  ARG A 414     -65.807 -10.032   5.477  1.00 20.960          H  
ATOM   6098 2HB  ARG A 414     -65.794  -8.358   4.941  1.00 20.960          H  
ATOM   6099 1HG  ARG A 414     -64.089  -8.951   3.195  1.00 20.960          H  
ATOM   6100 2HG  ARG A 414     -64.161 -10.626   3.788  1.00 20.960          H  
ATOM   6101 1HD  ARG A 414     -65.451 -10.407   1.828  1.00 20.960          H  
ATOM   6102 2HD  ARG A 414     -66.519 -10.695   3.226  1.00 20.960          H  
ATOM   6103  HE  ARG A 414     -66.176  -7.889   2.676  1.00 20.960          H  
ATOM   6104 1HH1 ARG A 414     -67.948 -10.758   1.620  1.00 20.960          H  
ATOM   6105 2HH1 ARG A 414     -69.284  -9.837   0.977  1.00 20.960          H  
ATOM   6106 1HH2 ARG A 414     -67.924  -6.721   1.844  1.00 20.960          H  
ATOM   6107 2HH2 ARG A 414     -69.276  -7.551   1.104  1.00 20.960          H  
ATOM   6108  N   ASP A 415     -63.460  -6.559   5.699  1.00 12.060          N  
ATOM   6109  CA  ASP A 415     -62.643  -5.469   5.121  1.00 11.890          C  
ATOM   6110  C   ASP A 415     -61.193  -5.498   5.622  1.00 12.130          C  
ATOM   6111  O   ASP A 415     -60.269  -4.944   5.014  1.00 12.120          O  
ATOM   6112  CB  ASP A 415     -63.244  -4.088   5.436  1.00 16.710          C  
ATOM   6113  CG  ASP A 415     -64.500  -3.719   4.608  1.00 16.710          C  
ATOM   6114  OD1 ASP A 415     -64.740  -4.344   3.583  1.00 16.710          O  
ATOM   6115  OD2 ASP A 415     -65.202  -2.806   5.005  1.00 16.710          O  
ATOM   6116  H   ASP A 415     -64.252  -6.325   6.328  1.00 14.470          H  
ATOM   6117  HA  ASP A 415     -62.624  -5.598   4.041  1.00 14.270          H  
ATOM   6118 1HB  ASP A 415     -63.513  -4.058   6.497  1.00 20.060          H  
ATOM   6119 2HB  ASP A 415     -62.483  -3.321   5.273  1.00 20.060          H  
ATOM   6120  N   ALA A 416     -60.984  -6.082   6.786  1.00 12.390          N  
ATOM   6121  CA  ALA A 416     -59.689  -6.125   7.424  1.00 12.700          C  
ATOM   6122  C   ALA A 416     -58.858  -7.257   6.877  1.00 12.890          C  
ATOM   6123  O   ALA A 416     -58.729  -8.318   7.512  1.00 13.140          O  
ATOM   6124  CB  ALA A 416     -59.861  -6.284   8.890  1.00 17.660          C  
ATOM   6125  H   ALA A 416     -61.752  -6.584   7.238  1.00 14.870          H  
ATOM   6126  HA  ALA A 416     -59.169  -5.191   7.218  1.00 15.240          H  
ATOM   6127 1HB  ALA A 416     -58.888  -6.307   9.386  1.00 21.190          H  
ATOM   6128 2HB  ALA A 416     -60.456  -5.467   9.283  1.00 21.190          H  
ATOM   6129 3HB  ALA A 416     -60.378  -7.213   9.009  1.00 21.190          H  
ATOM   6130  N   VAL A 417     -58.282  -7.023   5.708  1.00 12.800          N  
ATOM   6131  CA  VAL A 417     -57.527  -8.057   5.016  1.00 12.920          C  
ATOM   6132  C   VAL A 417     -56.060  -7.673   5.056  1.00 13.160          C  
ATOM   6133  O   VAL A 417     -55.757  -6.503   5.205  1.00 13.060          O  
ATOM   6134  CB  VAL A 417     -58.005  -8.136   3.546  1.00 18.040          C  
ATOM   6135  CG1 VAL A 417     -59.465  -8.433   3.486  1.00 18.040          C  
ATOM   6136  CG2 VAL A 417     -57.712  -6.820   2.813  1.00 18.040          C  
ATOM   6137  H   VAL A 417     -58.468  -6.106   5.287  1.00 15.360          H  
ATOM   6138  HA  VAL A 417     -57.657  -9.003   5.519  1.00 15.500          H  
ATOM   6139  HB  VAL A 417     -57.503  -8.957   3.059  1.00 21.650          H  
ATOM   6140 1HG1 VAL A 417     -59.769  -8.497   2.449  1.00 21.650          H  
ATOM   6141 2HG1 VAL A 417     -59.696  -9.353   3.980  1.00 21.650          H  
ATOM   6142 3HG1 VAL A 417     -60.005  -7.629   3.960  1.00 21.650          H  
ATOM   6143 1HG2 VAL A 417     -58.050  -6.903   1.780  1.00 21.650          H  
ATOM   6144 2HG2 VAL A 417     -58.240  -5.991   3.290  1.00 21.650          H  
ATOM   6145 3HG2 VAL A 417     -56.649  -6.624   2.821  1.00 21.650          H  
ATOM   6146  N   CYS A 418     -55.138  -8.617   4.917  1.00 13.500          N  
ATOM   6147  CA  CYS A 418     -53.732  -8.218   4.963  1.00 13.780          C  
ATOM   6148  C   CYS A 418     -52.775  -9.213   4.300  1.00 13.980          C  
ATOM   6149  O   CYS A 418     -53.126 -10.363   4.019  1.00 14.020          O  
ATOM   6150  CB  CYS A 418     -53.282  -7.947   6.423  1.00 19.180          C  
ATOM   6151  SG  CYS A 418     -53.151  -9.383   7.628  1.00 19.180          S  
ATOM   6152  H   CYS A 418     -55.434  -9.578   4.770  1.00 16.200          H  
ATOM   6153  HA  CYS A 418     -53.642  -7.284   4.420  1.00 16.540          H  
ATOM   6154 1HB  CYS A 418     -52.305  -7.463   6.395  1.00 23.020          H  
ATOM   6155 2HB  CYS A 418     -53.962  -7.223   6.865  1.00 23.020          H  
ATOM   6156  N   THR A 419     -51.540  -8.763   4.078  1.00 14.150          N  
ATOM   6157  CA  THR A 419     -50.505  -9.586   3.457  1.00 14.390          C  
ATOM   6158  C   THR A 419     -50.190 -10.843   4.257  1.00 14.850          C  
ATOM   6159  O   THR A 419     -49.925 -10.794   5.460  1.00 15.150          O  
ATOM   6160  CB  THR A 419     -49.189  -8.769   3.242  1.00 20.050          C  
ATOM   6161  OG1 THR A 419     -49.447  -7.628   2.406  1.00 20.050          O  
ATOM   6162  CG2 THR A 419     -48.102  -9.639   2.561  1.00 20.050          C  
ATOM   6163  H   THR A 419     -51.314  -7.815   4.336  1.00 16.980          H  
ATOM   6164  HA  THR A 419     -50.865  -9.898   2.474  1.00 17.270          H  
ATOM   6165  HB  THR A 419     -48.822  -8.421   4.200  1.00 24.060          H  
ATOM   6166  HG1 THR A 419     -49.879  -6.942   2.922  1.00 24.060          H  
ATOM   6167 1HG2 THR A 419     -47.202  -9.040   2.418  1.00 24.060          H  
ATOM   6168 2HG2 THR A 419     -47.856 -10.496   3.180  1.00 24.060          H  
ATOM   6169 3HG2 THR A 419     -48.461  -9.985   1.593  1.00 24.060          H  
ATOM   6170  N   ARG A 420     -50.168 -11.969   3.551  1.00 14.940          N  
ATOM   6171  CA  ARG A 420     -49.806 -13.265   4.107  1.00 15.410          C  
ATOM   6172  C   ARG A 420     -48.439 -13.643   3.550  1.00 15.760          C  
ATOM   6173  O   ARG A 420     -47.582 -14.192   4.259  1.00 16.250          O  
ATOM   6174  CB  ARG A 420     -50.838 -14.320   3.752  1.00 21.390          C  
ATOM   6175  CG  ARG A 420     -50.582 -15.714   4.321  1.00 21.390          C  
ATOM   6176  CD  ARG A 420     -51.715 -16.615   4.032  1.00 21.390          C  
ATOM   6177  NE  ARG A 420     -51.515 -17.953   4.556  1.00 21.390          N  
ATOM   6178  CZ  ARG A 420     -52.379 -18.978   4.389  1.00 21.390          C  
ATOM   6179  NH1 ARG A 420     -53.491 -18.801   3.701  1.00 21.390          N  
ATOM   6180  NH2 ARG A 420     -52.110 -20.163   4.918  1.00 21.390          N  
ATOM   6181  H   ARG A 420     -50.457 -11.905   2.576  1.00 17.930          H  
ATOM   6182  HA  ARG A 420     -49.739 -13.183   5.192  1.00 18.490          H  
ATOM   6183 1HB  ARG A 420     -51.804 -14.000   4.099  1.00 25.660          H  
ATOM   6184 2HB  ARG A 420     -50.901 -14.412   2.664  1.00 25.660          H  
ATOM   6185 1HG  ARG A 420     -49.690 -16.141   3.858  1.00 25.660          H  
ATOM   6186 2HG  ARG A 420     -50.445 -15.658   5.400  1.00 25.660          H  
ATOM   6187 1HD  ARG A 420     -52.610 -16.207   4.487  1.00 25.660          H  
ATOM   6188 2HD  ARG A 420     -51.850 -16.684   2.955  1.00 25.660          H  
ATOM   6189  HE  ARG A 420     -50.671 -18.128   5.087  1.00 25.660          H  
ATOM   6190 1HH1 ARG A 420     -53.692 -17.903   3.285  1.00 25.660          H  
ATOM   6191 2HH1 ARG A 420     -54.136 -19.566   3.573  1.00 25.660          H  
ATOM   6192 1HH2 ARG A 420     -51.259 -20.301   5.446  1.00 25.660          H  
ATOM   6193 2HH2 ARG A 420     -52.753 -20.932   4.795  1.00 25.660          H  
ATOM   6194  N   SER A 421     -48.255 -13.345   2.264  1.00 15.540          N  
ATOM   6195  CA  SER A 421     -47.006 -13.674   1.588  1.00 15.880          C  
ATOM   6196  C   SER A 421     -46.750 -12.750   0.404  1.00 15.590          C  
ATOM   6197  O   SER A 421     -47.657 -12.080  -0.117  1.00 15.110          O  
ATOM   6198  CB  SER A 421     -47.003 -15.107   1.070  1.00 22.100          C  
ATOM   6199  OG  SER A 421     -47.882 -15.254  -0.007  1.00 22.100          O  
ATOM   6200  H   SER A 421     -49.019 -12.901   1.752  1.00 18.650          H  
ATOM   6201  HA  SER A 421     -46.184 -13.555   2.296  1.00 19.060          H  
ATOM   6202 1HB  SER A 421     -45.996 -15.362   0.745  1.00 26.520          H  
ATOM   6203 2HB  SER A 421     -47.273 -15.798   1.867  1.00 26.520          H  
ATOM   6204  HG  SER A 421     -48.739 -15.589   0.349  1.00 26.520          H  
ATOM   6205  N   VAL A 422     -45.489 -12.735  -0.021  1.00 15.910          N  
ATOM   6206  CA  VAL A 422     -45.040 -11.998  -1.204  1.00 15.700          C  
ATOM   6207  C   VAL A 422     -44.304 -12.899  -2.187  1.00 16.020          C  
ATOM   6208  O   VAL A 422     -43.326 -13.556  -1.823  1.00 16.530          O  
ATOM   6209  CB  VAL A 422     -44.090 -10.852  -0.800  1.00 22.060          C  
ATOM   6210  CG1 VAL A 422     -43.591 -10.144  -2.018  1.00 22.060          C  
ATOM   6211  CG2 VAL A 422     -44.802  -9.909   0.139  1.00 22.060          C  
ATOM   6212  H   VAL A 422     -44.822 -13.312   0.504  1.00 19.090          H  
ATOM   6213  HA  VAL A 422     -45.911 -11.577  -1.707  1.00 18.840          H  
ATOM   6214  HB  VAL A 422     -43.256 -11.238  -0.326  1.00 26.480          H  
ATOM   6215 1HG1 VAL A 422     -42.919  -9.367  -1.722  1.00 26.480          H  
ATOM   6216 2HG1 VAL A 422     -43.056 -10.823  -2.678  1.00 26.480          H  
ATOM   6217 3HG1 VAL A 422     -44.426  -9.732  -2.531  1.00 26.480          H  
ATOM   6218 1HG2 VAL A 422     -44.126  -9.114   0.415  1.00 26.480          H  
ATOM   6219 2HG2 VAL A 422     -45.664  -9.500  -0.342  1.00 26.480          H  
ATOM   6220 3HG2 VAL A 422     -45.112 -10.441   1.033  1.00 26.480          H  
ATOM   6221  N   THR A 423     -44.738 -12.927  -3.448  1.00 15.740          N  
ATOM   6222  CA  THR A 423     -44.045 -13.784  -4.409  1.00 16.020          C  
ATOM   6223  C   THR A 423     -43.528 -13.025  -5.613  1.00 15.850          C  
ATOM   6224  O   THR A 423     -44.254 -12.274  -6.273  1.00 15.390          O  
ATOM   6225  CB  THR A 423     -44.938 -14.950  -4.895  1.00 22.320          C  
ATOM   6226  OG1 THR A 423     -45.315 -15.763  -3.785  1.00 22.320          O  
ATOM   6227  CG2 THR A 423     -44.181 -15.817  -5.925  1.00 22.320          C  
ATOM   6228  H   THR A 423     -45.531 -12.349  -3.748  1.00 18.890          H  
ATOM   6229  HA  THR A 423     -43.185 -14.222  -3.917  1.00 19.220          H  
ATOM   6230  HB  THR A 423     -45.822 -14.563  -5.344  1.00 26.780          H  
ATOM   6231  HG1 THR A 423     -45.878 -15.249  -3.205  1.00 26.780          H  
ATOM   6232 1HG2 THR A 423     -44.822 -16.635  -6.243  1.00 26.780          H  
ATOM   6233 2HG2 THR A 423     -43.906 -15.231  -6.800  1.00 26.780          H  
ATOM   6234 3HG2 THR A 423     -43.280 -16.218  -5.465  1.00 26.780          H  
ATOM   6235  N   VAL A 424     -42.259 -13.239  -5.926  1.00 16.240          N  
ATOM   6236  CA  VAL A 424     -41.721 -12.592  -7.110  1.00 16.130          C  
ATOM   6237  C   VAL A 424     -41.208 -13.655  -8.086  1.00 16.300          C  
ATOM   6238  O   VAL A 424     -40.456 -14.567  -7.719  1.00 16.720          O  
ATOM   6239  CB  VAL A 424     -40.636 -11.539  -6.741  1.00 22.630          C  
ATOM   6240  CG1 VAL A 424     -39.449 -12.158  -6.011  1.00 22.630          C  
ATOM   6241  CG2 VAL A 424     -40.183 -10.823  -7.984  1.00 22.630          C  
ATOM   6242  H   VAL A 424     -41.716 -13.874  -5.329  1.00 19.490          H  
ATOM   6243  HA  VAL A 424     -42.521 -12.055  -7.612  1.00 19.360          H  
ATOM   6244  HB  VAL A 424     -41.083 -10.817  -6.063  1.00 27.150          H  
ATOM   6245 1HG1 VAL A 424     -38.738 -11.377  -5.754  1.00 27.150          H  
ATOM   6246 2HG1 VAL A 424     -39.805 -12.644  -5.106  1.00 27.150          H  
ATOM   6247 3HG1 VAL A 424     -38.956 -12.890  -6.653  1.00 27.150          H  
ATOM   6248 1HG2 VAL A 424     -39.458 -10.060  -7.726  1.00 27.150          H  
ATOM   6249 2HG2 VAL A 424     -39.729 -11.526  -8.676  1.00 27.150          H  
ATOM   6250 3HG2 VAL A 424     -41.040 -10.347  -8.471  1.00 27.150          H  
ATOM   6251  N   ARG A 425     -41.646 -13.527  -9.329  1.00 16.010          N  
ATOM   6252  CA  ARG A 425     -41.276 -14.426 -10.404  1.00 16.180          C  
ATOM   6253  C   ARG A 425     -39.971 -13.951 -11.019  1.00 16.240          C  
ATOM   6254  O   ARG A 425     -39.793 -12.762 -11.317  1.00 15.860          O  
ATOM   6255  CB  ARG A 425     -42.340 -14.490 -11.483  1.00 22.580          C  
ATOM   6256  CG  ARG A 425     -43.767 -14.925 -11.050  1.00 22.580          C  
ATOM   6257  CD  ARG A 425     -43.876 -16.327 -10.532  1.00 22.580          C  
ATOM   6258  NE  ARG A 425     -43.556 -17.350 -11.545  1.00 22.580          N  
ATOM   6259  CZ  ARG A 425     -43.673 -18.692 -11.348  1.00 22.580          C  
ATOM   6260  NH1 ARG A 425     -44.134 -19.158 -10.201  1.00 22.580          N  
ATOM   6261  NH2 ARG A 425     -43.341 -19.545 -12.298  1.00 22.580          N  
ATOM   6262  H   ARG A 425     -42.279 -12.751  -9.516  1.00 19.210          H  
ATOM   6263  HA  ARG A 425     -41.116 -15.427  -9.995  1.00 19.420          H  
ATOM   6264 1HB  ARG A 425     -42.412 -13.519 -11.945  1.00 27.100          H  
ATOM   6265 2HB  ARG A 425     -42.010 -15.189 -12.248  1.00 27.100          H  
ATOM   6266 1HG  ARG A 425     -44.114 -14.247 -10.265  1.00 27.100          H  
ATOM   6267 2HG  ARG A 425     -44.433 -14.840 -11.910  1.00 27.100          H  
ATOM   6268 1HD  ARG A 425     -43.201 -16.450  -9.694  1.00 27.100          H  
ATOM   6269 2HD  ARG A 425     -44.898 -16.492 -10.199  1.00 27.100          H  
ATOM   6270  HE  ARG A 425     -43.206 -17.033 -12.441  1.00 27.100          H  
ATOM   6271 1HH1 ARG A 425     -44.406 -18.525  -9.464  1.00 27.100          H  
ATOM   6272 2HH1 ARG A 425     -44.216 -20.155 -10.060  1.00 27.100          H  
ATOM   6273 1HH2 ARG A 425     -42.987 -19.218 -13.206  1.00 27.100          H  
ATOM   6274 2HH2 ARG A 425     -43.429 -20.535 -12.147  1.00 27.100          H  
ATOM   6275  N   LEU A 426     -39.107 -14.925 -11.258  1.00 16.750          N  
ATOM   6276  CA  LEU A 426     -37.774 -14.794 -11.815  1.00 16.950          C  
ATOM   6277  C   LEU A 426     -37.840 -14.861 -13.362  1.00 16.790          C  
ATOM   6278  O   LEU A 426     -38.922 -15.119 -13.894  1.00 16.650          O  
ATOM   6279  CB  LEU A 426     -36.949 -15.915 -11.152  1.00 23.650          C  
ATOM   6280  CG  LEU A 426     -36.885 -15.850  -9.595  1.00 23.650          C  
ATOM   6281  CD1 LEU A 426     -36.157 -17.078  -9.093  1.00 23.650          C  
ATOM   6282  CD2 LEU A 426     -36.162 -14.553  -9.149  1.00 23.650          C  
ATOM   6283  H   LEU A 426     -39.403 -15.871 -10.984  1.00 20.100          H  
ATOM   6284  HA  LEU A 426     -37.380 -13.823 -11.545  1.00 20.340          H  
ATOM   6285 1HB  LEU A 426     -37.394 -16.871 -11.415  1.00 28.380          H  
ATOM   6286 2HB  LEU A 426     -35.946 -15.933 -11.457  1.00 28.380          H  
ATOM   6287  HG  LEU A 426     -37.898 -15.858  -9.175  1.00 28.380          H  
ATOM   6288 1HD1 LEU A 426     -36.111 -17.070  -8.017  1.00 28.380          H  
ATOM   6289 2HD1 LEU A 426     -36.699 -17.954  -9.408  1.00 28.380          H  
ATOM   6290 3HD1 LEU A 426     -35.151 -17.104  -9.498  1.00 28.380          H  
ATOM   6291 1HD2 LEU A 426     -36.107 -14.518  -8.083  1.00 28.380          H  
ATOM   6292 2HD2 LEU A 426     -35.154 -14.544  -9.557  1.00 28.380          H  
ATOM   6293 3HD2 LEU A 426     -36.693 -13.678  -9.491  1.00 28.380          H  
ATOM   6294  N   PRO A 427     -36.742 -14.607 -14.119  1.00 16.830          N  
ATOM   6295  CA  PRO A 427     -36.697 -14.534 -15.574  1.00 16.650          C  
ATOM   6296  C   PRO A 427     -37.306 -15.774 -16.201  1.00 16.890          C  
ATOM   6297  O   PRO A 427     -37.167 -16.892 -15.687  1.00 17.370          O  
ATOM   6298  CB  PRO A 427     -35.198 -14.485 -15.860  1.00 24.970          C  
ATOM   6299  CG  PRO A 427     -34.601 -13.854 -14.622  1.00 24.970          C  
ATOM   6300  CD  PRO A 427     -35.406 -14.424 -13.503  1.00 24.970          C  
ATOM   6301  HA  PRO A 427     -37.208 -13.641 -15.922  1.00 19.980          H  
ATOM   6302 1HB  PRO A 427     -34.808 -15.487 -16.053  1.00 29.970          H  
ATOM   6303 2HB  PRO A 427     -35.011 -13.886 -16.769  1.00 29.970          H  
ATOM   6304 1HG  PRO A 427     -33.557 -14.151 -14.579  1.00 29.970          H  
ATOM   6305 2HG  PRO A 427     -34.614 -12.774 -14.648  1.00 29.970          H  
ATOM   6306 1HD  PRO A 427     -34.952 -15.385 -13.254  1.00 29.970          H  
ATOM   6307 2HD  PRO A 427     -35.427 -13.720 -12.651  1.00 29.970          H  
ATOM   6308  N   GLY A 428     -38.061 -15.558 -17.292  1.00 16.580          N  
ATOM   6309  CA  GLY A 428     -38.719 -16.643 -17.996  1.00 16.770          C  
ATOM   6310  C   GLY A 428     -40.013 -17.045 -17.303  1.00 16.740          C  
ATOM   6311  O   GLY A 428     -40.825 -17.788 -17.858  1.00 16.770          O  
ATOM   6312  H   GLY A 428     -38.197 -14.625 -17.681  1.00 19.900          H  
ATOM   6313 1HA  GLY A 428     -38.917 -16.341 -19.026  1.00 20.120          H  
ATOM   6314 2HA  GLY A 428     -38.050 -17.492 -18.049  1.00 20.120          H  
ATOM   6315  N   LEU A 429     -40.179 -16.557 -16.065  1.00 16.700          N  
ATOM   6316  CA  LEU A 429     -41.248 -16.888 -15.160  1.00 16.710          C  
ATOM   6317  C   LEU A 429     -41.176 -18.393 -14.932  1.00 17.170          C  
ATOM   6318  O   LEU A 429     -42.202 -19.058 -14.772  1.00 17.220          O  
ATOM   6319  CB  LEU A 429     -42.603 -16.435 -15.725  1.00 23.390          C  
ATOM   6320  CG  LEU A 429     -42.674 -14.923 -16.171  1.00 23.390          C  
ATOM   6321  CD1 LEU A 429     -44.074 -14.621 -16.688  1.00 23.390          C  
ATOM   6322  CD2 LEU A 429     -42.303 -13.951 -15.032  1.00 23.390          C  
ATOM   6323  H   LEU A 429     -39.494 -15.907 -15.673  1.00 20.040          H  
ATOM   6324  HA  LEU A 429     -41.076 -16.397 -14.207  1.00 20.050          H  
ATOM   6325 1HB  LEU A 429     -42.850 -17.052 -16.582  1.00 28.070          H  
ATOM   6326 2HB  LEU A 429     -43.363 -16.595 -14.965  1.00 28.070          H  
ATOM   6327  HG  LEU A 429     -41.976 -14.784 -16.976  1.00 28.070          H  
ATOM   6328 1HD1 LEU A 429     -44.122 -13.588 -17.034  1.00 28.070          H  
ATOM   6329 2HD1 LEU A 429     -44.319 -15.282 -17.512  1.00 28.070          H  
ATOM   6330 3HD1 LEU A 429     -44.798 -14.764 -15.886  1.00 28.070          H  
ATOM   6331 1HD2 LEU A 429     -42.358 -12.927 -15.407  1.00 28.070          H  
ATOM   6332 2HD2 LEU A 429     -43.005 -14.070 -14.221  1.00 28.070          H  
ATOM   6333 3HD2 LEU A 429     -41.290 -14.142 -14.676  1.00 28.070          H  
ATOM   6334  N   HIS A 430     -39.936 -18.936 -14.924  1.00 17.560          N  
ATOM   6335  CA  HIS A 430     -39.739 -20.369 -14.712  1.00 18.070          C  
ATOM   6336  C   HIS A 430     -39.771 -20.781 -13.250  1.00 18.350          C  
ATOM   6337  O   HIS A 430     -40.159 -21.907 -12.936  1.00 18.770          O  
ATOM   6338  CB  HIS A 430     -38.408 -20.844 -15.313  1.00 25.090          C  
ATOM   6339  CG  HIS A 430     -38.352 -20.837 -16.813  1.00 25.090          C  
ATOM   6340  ND1 HIS A 430     -39.190 -21.609 -17.595  1.00 25.090          N  
ATOM   6341  CD2 HIS A 430     -37.537 -20.185 -17.668  1.00 25.090          C  
ATOM   6342  CE1 HIS A 430     -38.898 -21.411 -18.869  1.00 25.090          C  
ATOM   6343  NE2 HIS A 430     -37.897 -20.556 -18.943  1.00 25.090          N  
ATOM   6344  H   HIS A 430     -39.113 -18.341 -15.079  1.00 21.070          H  
ATOM   6345  HA  HIS A 430     -40.535 -20.909 -15.217  1.00 21.680          H  
ATOM   6346 1HB  HIS A 430     -37.605 -20.204 -14.946  1.00 30.110          H  
ATOM   6347 2HB  HIS A 430     -38.196 -21.856 -14.964  1.00 30.110          H  
ATOM   6348  HD1 HIS A 430     -39.998 -22.106 -17.280  1.00 30.110          H  
ATOM   6349  HD2 HIS A 430     -36.717 -19.480 -17.510  1.00 30.110          H  
ATOM   6350  HE1 HIS A 430     -39.456 -21.929 -19.649  1.00 30.110          H  
ATOM   6351  N   ASN A 431     -39.392 -19.868 -12.354  1.00 18.150          N  
ATOM   6352  CA  ASN A 431     -39.295 -20.177 -10.930  1.00 18.440          C  
ATOM   6353  C   ASN A 431     -39.736 -18.992 -10.083  1.00 18.040          C  
ATOM   6354  O   ASN A 431     -39.981 -17.897 -10.617  1.00 17.610          O  
ATOM   6355  CB  ASN A 431     -37.841 -20.465 -10.599  1.00 25.700          C  
ATOM   6356  CG  ASN A 431     -37.277 -21.639 -11.287  1.00 25.700          C  
ATOM   6357  OD1 ASN A 431     -36.619 -21.503 -12.332  1.00 25.700          O  
ATOM   6358  ND2 ASN A 431     -37.478 -22.782 -10.723  1.00 25.700          N  
ATOM   6359  H   ASN A 431     -39.112 -18.956 -12.680  1.00 21.780          H  
ATOM   6360  HA  ASN A 431     -39.934 -21.031 -10.691  1.00 22.130          H  
ATOM   6361 1HB  ASN A 431     -37.241 -19.603 -10.864  1.00 30.840          H  
ATOM   6362 2HB  ASN A 431     -37.747 -20.620  -9.524  1.00 30.840          H  
ATOM   6363 1HD2 ASN A 431     -37.117 -23.619 -11.126  1.00 30.840          H  
ATOM   6364 2HD2 ASN A 431     -38.001 -22.820  -9.847  1.00 30.840          H  
ATOM   6365  N   SER A 432     -39.729 -19.179  -8.757  1.00 18.210          N  
ATOM   6366  CA  SER A 432     -40.190 -18.110  -7.868  1.00 17.910          C  
ATOM   6367  C   SER A 432     -39.593 -18.039  -6.466  1.00 18.160          C  
ATOM   6368  O   SER A 432     -39.302 -19.042  -5.802  1.00 18.570          O  
ATOM   6369  CB  SER A 432     -41.665 -18.311  -7.680  1.00 25.190          C  
ATOM   6370  OG  SER A 432     -41.898 -19.502  -6.941  1.00 25.190          O  
ATOM   6371  H   SER A 432     -39.533 -20.124  -8.400  1.00 21.850          H  
ATOM   6372  HA  SER A 432     -39.996 -17.155  -8.359  1.00 21.490          H  
ATOM   6373 1HB  SER A 432     -42.080 -17.459  -7.156  1.00 30.230          H  
ATOM   6374 2HB  SER A 432     -42.135 -18.371  -8.638  1.00 30.230          H  
ATOM   6375  HG  SER A 432     -41.419 -20.238  -7.416  1.00 30.230          H  
ATOM   6376  N   LEU A 433     -39.561 -16.817  -5.950  1.00 17.950          N  
ATOM   6377  CA  LEU A 433     -39.128 -16.584  -4.582  1.00 18.170          C  
ATOM   6378  C   LEU A 433     -40.296 -16.162  -3.732  1.00 17.880          C  
ATOM   6379  O   LEU A 433     -41.017 -15.212  -4.062  1.00 17.470          O  
ATOM   6380  CB  LEU A 433     -38.072 -15.503  -4.544  1.00 25.350          C  
ATOM   6381  CG  LEU A 433     -36.882 -15.726  -5.408  1.00 25.350          C  
ATOM   6382  CD1 LEU A 433     -36.026 -14.504  -5.292  1.00 25.350          C  
ATOM   6383  CD2 LEU A 433     -36.143 -17.020  -4.996  1.00 25.350          C  
ATOM   6384  H   LEU A 433     -39.826 -16.033  -6.555  1.00 21.540          H  
ATOM   6385  HA  LEU A 433     -38.742 -17.507  -4.156  1.00 21.800          H  
ATOM   6386 1HB  LEU A 433     -38.526 -14.581  -4.844  1.00 30.420          H  
ATOM   6387 2HB  LEU A 433     -37.728 -15.399  -3.515  1.00 30.420          H  
ATOM   6388  HG  LEU A 433     -37.194 -15.818  -6.437  1.00 30.420          H  
ATOM   6389 1HD1 LEU A 433     -35.155 -14.600  -5.919  1.00 30.420          H  
ATOM   6390 2HD1 LEU A 433     -36.600 -13.637  -5.613  1.00 30.420          H  
ATOM   6391 3HD1 LEU A 433     -35.720 -14.370  -4.263  1.00 30.420          H  
ATOM   6392 1HD2 LEU A 433     -35.278 -17.166  -5.626  1.00 30.420          H  
ATOM   6393 2HD2 LEU A 433     -35.828 -16.950  -3.964  1.00 30.420          H  
ATOM   6394 3HD2 LEU A 433     -36.792 -17.877  -5.108  1.00 30.420          H  
ATOM   6395  N   VAL A 434     -40.480 -16.865  -2.622  1.00 18.130          N  
ATOM   6396  CA  VAL A 434     -41.609 -16.602  -1.755  1.00 17.880          C  
ATOM   6397  C   VAL A 434     -41.228 -16.183  -0.341  1.00 18.080          C  
ATOM   6398  O   VAL A 434     -40.512 -16.888   0.377  1.00 18.540          O  
ATOM   6399  CB  VAL A 434     -42.481 -17.870  -1.664  1.00 25.130          C  
ATOM   6400  CG1 VAL A 434     -43.689 -17.610  -0.752  1.00 25.130          C  
ATOM   6401  CG2 VAL A 434     -42.911 -18.292  -3.066  1.00 25.130          C  
ATOM   6402  H   VAL A 434     -39.834 -17.626  -2.405  1.00 21.760          H  
ATOM   6403  HA  VAL A 434     -42.204 -15.805  -2.195  1.00 21.460          H  
ATOM   6404  HB  VAL A 434     -41.896 -18.674  -1.214  1.00 30.160          H  
ATOM   6405 1HG1 VAL A 434     -44.291 -18.513  -0.687  1.00 30.160          H  
ATOM   6406 2HG1 VAL A 434     -43.364 -17.331   0.243  1.00 30.160          H  
ATOM   6407 3HG1 VAL A 434     -44.293 -16.802  -1.175  1.00 30.160          H  
ATOM   6408 1HG2 VAL A 434     -43.514 -19.192  -3.006  1.00 30.160          H  
ATOM   6409 2HG2 VAL A 434     -43.490 -17.497  -3.508  1.00 30.160          H  
ATOM   6410 3HG2 VAL A 434     -42.038 -18.491  -3.686  1.00 30.160          H  
ATOM   6411  N   LYS A 435     -41.739 -15.022   0.050  1.00 17.780          N  
ATOM   6412  CA  LYS A 435     -41.529 -14.463   1.374  1.00 17.970          C  
ATOM   6413  C   LYS A 435     -42.728 -14.790   2.235  1.00 17.720          C  
ATOM   6414  O   LYS A 435     -43.871 -14.494   1.869  1.00 17.260          O  
ATOM   6415  CB  LYS A 435     -41.367 -12.962   1.279  1.00 25.080          C  
ATOM   6416  CG  LYS A 435     -40.168 -12.522   0.475  1.00 25.080          C  
ATOM   6417  CD  LYS A 435     -40.143 -11.068   0.256  1.00 25.080          C  
ATOM   6418  CE  LYS A 435     -38.856 -10.634  -0.393  1.00 25.080          C  
ATOM   6419  NZ  LYS A 435     -38.692 -11.251  -1.712  1.00 25.080          N  
ATOM   6420  H   LYS A 435     -42.301 -14.507  -0.632  1.00 21.340          H  
ATOM   6421  HA  LYS A 435     -40.655 -14.916   1.835  1.00 21.560          H  
ATOM   6422 1HB  LYS A 435     -42.242 -12.565   0.866  1.00 30.100          H  
ATOM   6423 2HB  LYS A 435     -41.265 -12.555   2.284  1.00 30.100          H  
ATOM   6424 1HG  LYS A 435     -39.289 -12.732   1.031  1.00 30.100          H  
ATOM   6425 2HG  LYS A 435     -40.140 -13.062  -0.469  1.00 30.100          H  
ATOM   6426 1HD  LYS A 435     -40.985 -10.750  -0.346  1.00 30.100          H  
ATOM   6427 2HD  LYS A 435     -40.209 -10.629   1.198  1.00 30.100          H  
ATOM   6428 1HE  LYS A 435     -38.855  -9.552  -0.505  1.00 30.100          H  
ATOM   6429 2HE  LYS A 435     -38.018 -10.922   0.241  1.00 30.100          H  
ATOM   6430 1HZ  LYS A 435     -37.822 -10.943  -2.114  1.00 30.100          H  
ATOM   6431 2HZ  LYS A 435     -38.679 -12.255  -1.619  1.00 30.100          H  
ATOM   6432 3HZ  LYS A 435     -39.452 -10.981  -2.316  1.00 30.100          H  
ATOM   6433  N   LEU A 436     -42.481 -15.383   3.389  1.00 18.080          N  
ATOM   6434  CA  LEU A 436     -43.572 -15.768   4.275  1.00 17.960          C  
ATOM   6435  C   LEU A 436     -43.564 -14.978   5.569  1.00 17.980          C  
ATOM   6436  O   LEU A 436     -42.568 -14.990   6.311  1.00 18.230          O  
ATOM   6437  CB  LEU A 436     -43.452 -17.260   4.589  1.00 25.190          C  
ATOM   6438  CG  LEU A 436     -43.485 -18.231   3.380  1.00 25.190          C  
ATOM   6439  CD1 LEU A 436     -43.245 -19.630   3.887  1.00 25.190          C  
ATOM   6440  CD2 LEU A 436     -44.828 -18.146   2.650  1.00 25.190          C  
ATOM   6441  H   LEU A 436     -41.506 -15.581   3.643  1.00 21.700          H  
ATOM   6442  HA  LEU A 436     -44.522 -15.567   3.783  1.00 21.550          H  
ATOM   6443 1HB  LEU A 436     -42.497 -17.413   5.085  1.00 30.230          H  
ATOM   6444 2HB  LEU A 436     -44.238 -17.537   5.274  1.00 30.230          H  
ATOM   6445  HG  LEU A 436     -42.679 -17.976   2.684  1.00 30.230          H  
ATOM   6446 1HD1 LEU A 436     -43.245 -20.325   3.048  1.00 30.230          H  
ATOM   6447 2HD1 LEU A 436     -42.279 -19.672   4.391  1.00 30.230          H  
ATOM   6448 3HD1 LEU A 436     -44.032 -19.906   4.589  1.00 30.230          H  
ATOM   6449 1HD2 LEU A 436     -44.823 -18.842   1.813  1.00 30.230          H  
ATOM   6450 2HD2 LEU A 436     -45.632 -18.407   3.322  1.00 30.230          H  
ATOM   6451 3HD2 LEU A 436     -44.986 -17.144   2.271  1.00 30.230          H  
ATOM   6452  N   LYS A 437     -44.679 -14.285   5.856  1.00 17.780          N  
ATOM   6453  CA  LYS A 437     -44.748 -13.464   7.064  1.00 17.840          C  
ATOM   6454  C   LYS A 437     -44.546 -14.309   8.312  1.00 18.250          C  
ATOM   6455  O   LYS A 437     -43.699 -14.014   9.156  1.00 18.300          O  
ATOM   6456  CB  LYS A 437     -46.096 -12.748   7.168  1.00 24.950          C  
ATOM   6457  CG  LYS A 437     -46.221 -11.881   8.421  1.00 24.950          C  
ATOM   6458  CD  LYS A 437     -47.579 -11.203   8.542  1.00 24.950          C  
ATOM   6459  CE  LYS A 437     -47.639 -10.323   9.809  1.00 24.950          C  
ATOM   6460  NZ  LYS A 437     -47.624 -11.129  11.083  1.00 24.950          N  
ATOM   6461  H   LYS A 437     -45.491 -14.319   5.227  1.00 21.340          H  
ATOM   6462  HA  LYS A 437     -43.958 -12.721   7.017  1.00 21.410          H  
ATOM   6463 1HB  LYS A 437     -46.240 -12.110   6.294  1.00 29.940          H  
ATOM   6464 2HB  LYS A 437     -46.906 -13.482   7.169  1.00 29.940          H  
ATOM   6465 1HG  LYS A 437     -46.043 -12.481   9.309  1.00 29.940          H  
ATOM   6466 2HG  LYS A 437     -45.461 -11.113   8.377  1.00 29.940          H  
ATOM   6467 1HD  LYS A 437     -47.769 -10.589   7.658  1.00 29.940          H  
ATOM   6468 2HD  LYS A 437     -48.357 -11.964   8.602  1.00 29.940          H  
ATOM   6469 1HE  LYS A 437     -46.780  -9.646   9.813  1.00 29.940          H  
ATOM   6470 2HE  LYS A 437     -48.554  -9.733   9.781  1.00 29.940          H  
ATOM   6471 1HZ  LYS A 437     -47.668 -10.496  11.883  1.00 29.940          H  
ATOM   6472 2HZ  LYS A 437     -48.421 -11.745  11.105  1.00 29.940          H  
ATOM   6473 3HZ  LYS A 437     -46.772 -11.674  11.142  1.00 29.940          H  
ATOM   6474  N   HIS A 438     -45.299 -15.397   8.401  1.00 18.630          N  
ATOM   6475  CA  HIS A 438     -45.260 -16.334   9.509  1.00 19.070          C  
ATOM   6476  C   HIS A 438     -43.997 -17.178   9.531  1.00 19.540          C  
ATOM   6477  O   HIS A 438     -43.669 -17.802  10.542  1.00 19.680          O  
ATOM   6478  CB  HIS A 438     -46.494 -17.199   9.393  1.00 26.520          C  
ATOM   6479  CG  HIS A 438     -46.600 -17.731   8.018  1.00 26.520          C  
ATOM   6480  ND1 HIS A 438     -47.006 -16.924   6.964  1.00 26.520          N  
ATOM   6481  CD2 HIS A 438     -46.351 -18.948   7.485  1.00 26.520          C  
ATOM   6482  CE1 HIS A 438     -47.009 -17.630   5.849  1.00 26.520          C  
ATOM   6483  NE2 HIS A 438     -46.617 -18.864   6.138  1.00 26.520          N  
ATOM   6484  H   HIS A 438     -45.980 -15.600   7.662  1.00 22.360          H  
ATOM   6485  HA  HIS A 438     -45.308 -15.784  10.447  1.00 22.880          H  
ATOM   6486 1HB  HIS A 438     -46.440 -18.030  10.097  1.00 31.830          H  
ATOM   6487 2HB  HIS A 438     -47.384 -16.614   9.619  1.00 31.830          H  
ATOM   6488  HD2 HIS A 438     -46.004 -19.831   8.023  1.00 31.830          H  
ATOM   6489  HE1 HIS A 438     -47.288 -17.253   4.860  1.00 31.830          H  
ATOM   6490  HE2 HIS A 438     -46.522 -19.627   5.478  1.00 31.830          H  
ATOM   6491  N   GLY A 439     -43.300 -17.212   8.402  1.00 19.830          N  
ATOM   6492  CA  GLY A 439     -42.066 -17.957   8.288  1.00 20.070          C  
ATOM   6493  C   GLY A 439     -40.895 -17.094   8.743  1.00 20.120          C  
ATOM   6494  O   GLY A 439     -39.873 -17.616   9.195  1.00 20.510          O  
ATOM   6495  H   GLY A 439     -43.630 -16.670   7.616  1.00 23.800          H  
ATOM   6496 1HA  GLY A 439     -42.122 -18.861   8.892  1.00 24.080          H  
ATOM   6497 2HA  GLY A 439     -41.921 -18.262   7.253  1.00 24.080          H  
ATOM   6498  N   ALA A 440     -41.065 -15.761   8.643  1.00 19.810          N  
ATOM   6499  CA  ALA A 440     -40.049 -14.769   8.971  1.00 19.840          C  
ATOM   6500  C   ALA A 440     -38.814 -15.029   8.130  1.00 20.000          C  
ATOM   6501  O   ALA A 440     -37.676 -14.901   8.592  1.00 19.900          O  
ATOM   6502  CB  ALA A 440     -39.712 -14.801  10.453  1.00 27.760          C  
ATOM   6503  H   ALA A 440     -41.925 -15.401   8.225  1.00 23.770          H  
ATOM   6504  HA  ALA A 440     -40.439 -13.786   8.711  1.00 23.810          H  
ATOM   6505 1HB  ALA A 440     -38.967 -14.045  10.667  1.00 33.320          H  
ATOM   6506 2HB  ALA A 440     -40.614 -14.598  11.026  1.00 33.320          H  
ATOM   6507 3HB  ALA A 440     -39.320 -15.771  10.731  1.00 33.320          H  
ATOM   6508  N   GLY A 441     -39.050 -15.374   6.867  1.00 20.310          N  
ATOM   6509  CA  GLY A 441     -37.961 -15.693   5.956  1.00 20.540          C  
ATOM   6510  C   GLY A 441     -38.454 -16.071   4.569  1.00 20.130          C  
ATOM   6511  O   GLY A 441     -39.604 -15.788   4.206  1.00 19.760          O  
ATOM   6512  H   GLY A 441     -40.030 -15.408   6.563  1.00 24.370          H  
ATOM   6513 1HA  GLY A 441     -37.289 -14.838   5.883  1.00 24.650          H  
ATOM   6514 2HA  GLY A 441     -37.379 -16.517   6.370  1.00 24.650          H  
ATOM   6515  N   VAL A 442     -37.553 -16.670   3.780  1.00 20.210          N  
ATOM   6516  CA  VAL A 442     -37.843 -16.999   2.387  1.00 19.850          C  
ATOM   6517  C   VAL A 442     -37.593 -18.446   1.961  1.00 20.090          C  
ATOM   6518  O   VAL A 442     -36.774 -19.160   2.564  1.00 20.620          O  
ATOM   6519  CB  VAL A 442     -37.012 -16.069   1.473  1.00 27.930          C  
ATOM   6520  CG1 VAL A 442     -37.408 -14.671   1.667  1.00 27.930          C  
ATOM   6521  CG2 VAL A 442     -35.546 -16.184   1.813  1.00 27.930          C  
ATOM   6522  H   VAL A 442     -36.647 -16.901   4.169  1.00 24.250          H  
ATOM   6523  HA  VAL A 442     -38.897 -16.788   2.213  1.00 23.820          H  
ATOM   6524  HB  VAL A 442     -37.196 -16.342   0.435  1.00 33.520          H  
ATOM   6525 1HG1 VAL A 442     -36.837 -14.023   1.008  1.00 33.520          H  
ATOM   6526 2HG1 VAL A 442     -38.438 -14.629   1.430  1.00 33.520          H  
ATOM   6527 3HG1 VAL A 442     -37.252 -14.364   2.692  1.00 33.520          H  
ATOM   6528 1HG2 VAL A 442     -34.973 -15.543   1.170  1.00 33.520          H  
ATOM   6529 2HG2 VAL A 442     -35.377 -15.895   2.840  1.00 33.520          H  
ATOM   6530 3HG2 VAL A 442     -35.238 -17.172   1.686  1.00 33.520          H  
ATOM   6531  N   ALA A 443     -38.259 -18.802   0.852  1.00 19.750          N  
ATOM   6532  CA  ALA A 443     -38.169 -20.101   0.199  1.00 20.020          C  
ATOM   6533  C   ALA A 443     -38.211 -19.978  -1.338  1.00 19.810          C  
ATOM   6534  O   ALA A 443     -38.797 -19.040  -1.884  1.00 19.320          O  
ATOM   6535  CB  ALA A 443     -39.327 -20.969   0.663  1.00 27.920          C  
ATOM   6536  H   ALA A 443     -38.935 -18.125   0.487  1.00 23.700          H  
ATOM   6537  HA  ALA A 443     -37.236 -20.560   0.493  1.00 24.020          H  
ATOM   6538 1HB  ALA A 443     -39.262 -21.937   0.208  1.00 33.500          H  
ATOM   6539 2HB  ALA A 443     -39.289 -21.076   1.747  1.00 33.500          H  
ATOM   6540 3HB  ALA A 443     -40.267 -20.500   0.377  1.00 33.500          H  
ATOM   6541  N   MET A 444     -37.590 -20.926  -2.047  1.00 20.190          N  
ATOM   6542  CA  MET A 444     -37.624 -20.932  -3.512  1.00 20.050          C  
ATOM   6543  C   MET A 444     -38.446 -22.112  -3.973  1.00 20.170          C  
ATOM   6544  O   MET A 444     -38.140 -23.267  -3.670  1.00 20.670          O  
ATOM   6545  CB  MET A 444     -36.225 -20.957  -4.135  1.00 28.130          C  
ATOM   6546  CG  MET A 444     -36.237 -20.949  -5.661  1.00 28.130          C  
ATOM   6547  SD  MET A 444     -34.608 -20.759  -6.383  1.00 28.130          S  
ATOM   6548  CE  MET A 444     -35.069 -20.689  -8.106  1.00 28.130          C  
ATOM   6549  H   MET A 444     -37.127 -21.675  -1.536  1.00 24.230          H  
ATOM   6550  HA  MET A 444     -38.127 -20.033  -3.858  1.00 24.060          H  
ATOM   6551 1HB  MET A 444     -35.657 -20.109  -3.831  1.00 33.750          H  
ATOM   6552 2HB  MET A 444     -35.695 -21.847  -3.798  1.00 33.750          H  
ATOM   6553 1HG  MET A 444     -36.668 -21.883  -6.034  1.00 33.750          H  
ATOM   6554 2HG  MET A 444     -36.870 -20.132  -6.014  1.00 33.750          H  
ATOM   6555 1HE  MET A 444     -34.176 -20.565  -8.720  1.00 33.750          H  
ATOM   6556 2HE  MET A 444     -35.582 -21.615  -8.384  1.00 33.750          H  
ATOM   6557 3HE  MET A 444     -35.734 -19.851  -8.264  1.00 33.750          H  
ATOM   6558  N   ASP A 445     -39.528 -21.810  -4.669  1.00 19.740          N  
ATOM   6559  CA  ASP A 445     -40.486 -22.805  -5.135  1.00 19.850          C  
ATOM   6560  C   ASP A 445     -40.906 -23.722  -3.978  1.00 20.220          C  
ATOM   6561  O   ASP A 445     -41.021 -24.939  -4.130  1.00 20.600          O  
ATOM   6562  CB  ASP A 445     -39.899 -23.627  -6.274  1.00 27.750          C  
ATOM   6563  CG  ASP A 445     -39.504 -22.762  -7.477  1.00 27.750          C  
ATOM   6564  OD1 ASP A 445     -40.091 -21.687  -7.706  1.00 27.750          O  
ATOM   6565  OD2 ASP A 445     -38.617 -23.188  -8.181  1.00 27.750          O  
ATOM   6566  H   ASP A 445     -39.652 -20.825  -4.930  1.00 23.690          H  
ATOM   6567  HA  ASP A 445     -41.372 -22.284  -5.502  1.00 23.820          H  
ATOM   6568 1HB  ASP A 445     -39.019 -24.172  -5.919  1.00 33.300          H  
ATOM   6569 2HB  ASP A 445     -40.629 -24.368  -6.600  1.00 33.300          H  
ATOM   6570  N   GLY A 446     -41.100 -23.122  -2.804  1.00 20.140          N  
ATOM   6571  CA  GLY A 446     -41.501 -23.824  -1.590  1.00 20.470          C  
ATOM   6572  C   GLY A 446     -40.353 -24.420  -0.752  1.00 20.980          C  
ATOM   6573  O   GLY A 446     -40.605 -24.910   0.350  1.00 21.270          O  
ATOM   6574  H   GLY A 446     -41.005 -22.116  -2.774  1.00 24.170          H  
ATOM   6575 1HA  GLY A 446     -42.068 -23.134  -0.966  1.00 24.560          H  
ATOM   6576 2HA  GLY A 446     -42.188 -24.622  -1.863  1.00 24.560          H  
ATOM   6577  N   GLN A 447     -39.110 -24.372  -1.237  1.00 21.120          N  
ATOM   6578  CA  GLN A 447     -37.984 -24.949  -0.497  1.00 21.640          C  
ATOM   6579  C   GLN A 447     -37.210 -23.902   0.300  1.00 21.600          C  
ATOM   6580  O   GLN A 447     -36.932 -22.811  -0.185  1.00 21.260          O  
ATOM   6581  CB  GLN A 447     -37.046 -25.650  -1.477  1.00 30.090          C  
ATOM   6582  CG  GLN A 447     -37.737 -26.731  -2.280  1.00 30.090          C  
ATOM   6583  CD  GLN A 447     -38.257 -27.810  -1.398  1.00 30.090          C  
ATOM   6584  OE1 GLN A 447     -37.498 -28.391  -0.617  1.00 30.090          O  
ATOM   6585  NE2 GLN A 447     -39.547 -28.091  -1.486  1.00 30.090          N  
ATOM   6586  H   GLN A 447     -38.940 -23.973  -2.161  1.00 25.340          H  
ATOM   6587  HA  GLN A 447     -38.370 -25.679   0.211  1.00 25.970          H  
ATOM   6588 1HB  GLN A 447     -36.648 -24.918  -2.181  1.00 36.110          H  
ATOM   6589 2HB  GLN A 447     -36.205 -26.087  -0.940  1.00 36.110          H  
ATOM   6590 1HG  GLN A 447     -38.577 -26.293  -2.828  1.00 36.110          H  
ATOM   6591 2HG  GLN A 447     -37.025 -27.169  -2.978  1.00 36.110          H  
ATOM   6592 1HE2 GLN A 447     -39.945 -28.803  -0.907  1.00 36.110          H  
ATOM   6593 2HE2 GLN A 447     -40.136 -27.591  -2.127  1.00 36.110          H  
ATOM   6594  N   ASP A 448     -36.756 -24.244   1.489  1.00 22.000          N  
ATOM   6595  CA  ASP A 448     -36.033 -23.259   2.303  1.00 22.040          C  
ATOM   6596  C   ASP A 448     -34.789 -22.694   1.611  1.00 22.170          C  
ATOM   6597  O   ASP A 448     -34.008 -23.441   1.014  1.00 22.600          O  
ATOM   6598  CB  ASP A 448     -35.552 -23.903   3.611  1.00 30.840          C  
ATOM   6599  CG  ASP A 448     -36.650 -24.255   4.621  1.00 30.840          C  
ATOM   6600  OD1 ASP A 448     -37.774 -23.853   4.454  1.00 30.840          O  
ATOM   6601  OD2 ASP A 448     -36.335 -24.943   5.557  1.00 30.840          O  
ATOM   6602  H   ASP A 448     -36.972 -25.158   1.872  1.00 26.400          H  
ATOM   6603  HA  ASP A 448     -36.708 -22.432   2.526  1.00 26.450          H  
ATOM   6604 1HB  ASP A 448     -34.992 -24.810   3.379  1.00 37.010          H  
ATOM   6605 2HB  ASP A 448     -34.855 -23.215   4.094  1.00 37.010          H  
ATOM   6606  N   ILE A 449     -34.562 -21.384   1.755  1.00 21.840          N  
ATOM   6607  CA  ILE A 449     -33.355 -20.755   1.210  1.00 21.940          C  
ATOM   6608  C   ILE A 449     -32.420 -20.347   2.319  1.00 22.310          C  
ATOM   6609  O   ILE A 449     -32.811 -19.634   3.242  1.00 22.240          O  
ATOM   6610  CB  ILE A 449     -33.672 -19.464   0.419  1.00 30.680          C  
ATOM   6611  CG1 ILE A 449     -34.556 -19.757  -0.776  1.00 30.680          C  
ATOM   6612  CG2 ILE A 449     -32.341 -18.695  -0.006  1.00 30.680          C  
ATOM   6613  CD1 ILE A 449     -35.189 -18.492  -1.372  1.00 30.680          C  
ATOM   6614  H   ILE A 449     -35.254 -20.794   2.236  1.00 26.210          H  
ATOM   6615  HA  ILE A 449     -32.844 -21.464   0.562  1.00 26.330          H  
ATOM   6616  HB  ILE A 449     -34.229 -18.849   1.052  1.00 36.810          H  
ATOM   6617 1HG1 ILE A 449     -33.967 -20.245  -1.548  1.00 36.810          H  
ATOM   6618 2HG1 ILE A 449     -35.310 -20.440  -0.473  1.00 36.810          H  
ATOM   6619 1HG2 ILE A 449     -32.573 -17.773  -0.521  1.00 36.810          H  
ATOM   6620 2HG2 ILE A 449     -31.750 -18.444   0.864  1.00 36.810          H  
ATOM   6621 3HG2 ILE A 449     -31.749 -19.331  -0.665  1.00 36.810          H  
ATOM   6622 1HD1 ILE A 449     -35.814 -18.726  -2.201  1.00 36.810          H  
ATOM   6623 2HD1 ILE A 449     -35.790 -18.005  -0.621  1.00 36.810          H  
ATOM   6624 3HD1 ILE A 449     -34.436 -17.834  -1.699  1.00 36.810          H  
ATOM   6625  N   GLN A 450     -31.171 -20.784   2.234  1.00 22.730          N  
ATOM   6626  CA  GLN A 450     -30.202 -20.319   3.208  1.00 23.110          C  
ATOM   6627  C   GLN A 450     -29.497 -19.133   2.604  1.00 22.900          C  
ATOM   6628  O   GLN A 450     -28.708 -19.285   1.673  1.00 22.780          O  
ATOM   6629  CB  GLN A 450     -29.181 -21.380   3.606  1.00 32.200          C  
ATOM   6630  CG  GLN A 450     -28.095 -20.837   4.570  1.00 32.200          C  
ATOM   6631  CD  GLN A 450     -28.634 -20.416   5.940  1.00 32.200          C  
ATOM   6632  OE1 GLN A 450     -29.115 -21.256   6.711  1.00 32.200          O  
ATOM   6633  NE2 GLN A 450     -28.570 -19.110   6.244  1.00 32.200          N  
ATOM   6634  H   GLN A 450     -30.909 -21.402   1.478  1.00 27.280          H  
ATOM   6635  HA  GLN A 450     -30.723 -19.984   4.104  1.00 27.730          H  
ATOM   6636 1HB  GLN A 450     -29.686 -22.211   4.099  1.00 38.640          H  
ATOM   6637 2HB  GLN A 450     -28.685 -21.770   2.719  1.00 38.640          H  
ATOM   6638 1HG  GLN A 450     -27.358 -21.619   4.728  1.00 38.640          H  
ATOM   6639 2HG  GLN A 450     -27.610 -19.966   4.120  1.00 38.640          H  
ATOM   6640 1HE2 GLN A 450     -28.908 -18.786   7.131  1.00 38.640          H  
ATOM   6641 2HE2 GLN A 450     -28.182 -18.423   5.574  1.00 38.640          H  
ATOM   6642  N   LEU A 451     -29.804 -17.957   3.110  1.00 22.890          N  
ATOM   6643  CA  LEU A 451     -29.252 -16.736   2.566  1.00 22.710          C  
ATOM   6644  C   LEU A 451     -27.944 -16.371   3.291  1.00 23.190          C  
ATOM   6645  O   LEU A 451     -27.670 -16.902   4.374  1.00 23.600          O  
ATOM   6646  CB  LEU A 451     -30.322 -15.612   2.611  1.00 31.870          C  
ATOM   6647  CG  LEU A 451     -30.925 -15.184   3.988  1.00 31.870          C  
ATOM   6648  CD1 LEU A 451     -30.013 -14.168   4.721  1.00 31.870          C  
ATOM   6649  CD2 LEU A 451     -32.299 -14.558   3.716  1.00 31.870          C  
ATOM   6650  H   LEU A 451     -30.462 -17.923   3.878  1.00 27.470          H  
ATOM   6651  HA  LEU A 451     -29.052 -16.937   1.523  1.00 27.250          H  
ATOM   6652 1HB  LEU A 451     -29.938 -14.726   2.150  1.00 38.240          H  
ATOM   6653 2HB  LEU A 451     -31.157 -15.946   1.995  1.00 38.240          H  
ATOM   6654  HG  LEU A 451     -31.042 -16.057   4.626  1.00 38.240          H  
ATOM   6655 1HD1 LEU A 451     -30.480 -13.890   5.663  1.00 38.240          H  
ATOM   6656 2HD1 LEU A 451     -29.045 -14.592   4.936  1.00 38.240          H  
ATOM   6657 3HD1 LEU A 451     -29.882 -13.291   4.118  1.00 38.240          H  
ATOM   6658 1HD2 LEU A 451     -32.754 -14.267   4.658  1.00 38.240          H  
ATOM   6659 2HD2 LEU A 451     -32.189 -13.680   3.081  1.00 38.240          H  
ATOM   6660 3HD2 LEU A 451     -32.940 -15.282   3.216  1.00 38.240          H  
ATOM   6661  N   PRO A 452     -27.104 -15.496   2.702  1.00 23.170          N  
ATOM   6662  CA  PRO A 452     -27.150 -14.841   1.392  1.00 22.710          C  
ATOM   6663  C   PRO A 452     -27.152 -15.832   0.231  1.00 22.610          C  
ATOM   6664  O   PRO A 452     -26.404 -16.804   0.245  1.00 23.040          O  
ATOM   6665  CB  PRO A 452     -25.861 -14.011   1.389  1.00 34.060          C  
ATOM   6666  CG  PRO A 452     -25.543 -13.811   2.852  1.00 34.060          C  
ATOM   6667  CD  PRO A 452     -25.962 -15.101   3.508  1.00 34.060          C  
ATOM   6668  HA  PRO A 452     -28.012 -14.169   1.333  1.00 27.250          H  
ATOM   6669 1HB  PRO A 452     -25.069 -14.540   0.838  1.00 40.880          H  
ATOM   6670 2HB  PRO A 452     -26.036 -13.054   0.867  1.00 40.880          H  
ATOM   6671 1HG  PRO A 452     -24.470 -13.592   2.978  1.00 40.880          H  
ATOM   6672 2HG  PRO A 452     -26.082 -12.929   3.241  1.00 40.880          H  
ATOM   6673 1HD  PRO A 452     -25.173 -15.865   3.427  1.00 40.880          H  
ATOM   6674 2HD  PRO A 452     -26.266 -14.931   4.551  1.00 40.880          H  
ATOM   6675  N   LEU A 453     -27.961 -15.537  -0.770  1.00 22.050          N  
ATOM   6676  CA  LEU A 453     -28.080 -16.341  -1.980  1.00 21.920          C  
ATOM   6677  C   LEU A 453     -27.799 -15.403  -3.126  1.00 21.820          C  
ATOM   6678  O   LEU A 453     -28.689 -14.686  -3.588  1.00 21.410          O  
ATOM   6679  CB  LEU A 453     -29.495 -16.953  -2.083  1.00 30.740          C  
ATOM   6680  CG  LEU A 453     -29.857 -18.045  -3.173  1.00 30.740          C  
ATOM   6681  CD1 LEU A 453     -29.952 -17.401  -4.593  1.00 30.740          C  
ATOM   6682  CD2 LEU A 453     -28.848 -19.179  -3.143  1.00 30.740          C  
ATOM   6683  H   LEU A 453     -28.539 -14.695  -0.678  1.00 26.460          H  
ATOM   6684  HA  LEU A 453     -27.325 -17.123  -1.963  1.00 26.300          H  
ATOM   6685 1HB  LEU A 453     -29.760 -17.361  -1.110  1.00 36.890          H  
ATOM   6686 2HB  LEU A 453     -30.144 -16.165  -2.293  1.00 36.890          H  
ATOM   6687  HG  LEU A 453     -30.840 -18.445  -2.931  1.00 36.890          H  
ATOM   6688 1HD1 LEU A 453     -30.251 -18.149  -5.318  1.00 36.890          H  
ATOM   6689 2HD1 LEU A 453     -30.695 -16.603  -4.583  1.00 36.890          H  
ATOM   6690 3HD1 LEU A 453     -29.008 -16.990  -4.896  1.00 36.890          H  
ATOM   6691 1HD2 LEU A 453     -29.140 -19.938  -3.864  1.00 36.890          H  
ATOM   6692 2HD2 LEU A 453     -27.858 -18.814  -3.394  1.00 36.890          H  
ATOM   6693 3HD2 LEU A 453     -28.832 -19.619  -2.141  1.00 36.890          H  
ATOM   6694  N   LEU A 454     -26.543 -15.301  -3.514  1.00 22.210          N  
ATOM   6695  CA  LEU A 454     -26.199 -14.283  -4.484  1.00 22.140          C  
ATOM   6696  C   LEU A 454     -25.663 -14.892  -5.777  1.00 22.090          C  
ATOM   6697  O   LEU A 454     -24.505 -15.315  -5.817  1.00 22.500          O  
ATOM   6698  CB  LEU A 454     -25.150 -13.381  -3.821  1.00 31.020          C  
ATOM   6699  CG  LEU A 454     -25.541 -12.798  -2.386  1.00 31.020          C  
ATOM   6700  CD1 LEU A 454     -24.368 -12.061  -1.819  1.00 31.020          C  
ATOM   6701  CD2 LEU A 454     -26.726 -11.862  -2.466  1.00 31.020          C  
ATOM   6702  H   LEU A 454     -25.835 -15.917  -3.129  1.00 26.650          H  
ATOM   6703  HA  LEU A 454     -27.082 -13.709  -4.737  1.00 26.570          H  
ATOM   6704 1HB  LEU A 454     -24.223 -13.942  -3.713  1.00 37.230          H  
ATOM   6705 2HB  LEU A 454     -24.963 -12.547  -4.473  1.00 37.230          H  
ATOM   6706  HG  LEU A 454     -25.782 -13.624  -1.723  1.00 37.230          H  
ATOM   6707 1HD1 LEU A 454     -24.612 -11.680  -0.834  1.00 37.230          H  
ATOM   6708 2HD1 LEU A 454     -23.510 -12.729  -1.742  1.00 37.230          H  
ATOM   6709 3HD1 LEU A 454     -24.133 -11.236  -2.477  1.00 37.230          H  
ATOM   6710 1HD2 LEU A 454     -26.968 -11.484  -1.468  1.00 37.230          H  
ATOM   6711 2HD2 LEU A 454     -26.471 -11.027  -3.108  1.00 37.230          H  
ATOM   6712 3HD2 LEU A 454     -27.583 -12.379  -2.855  1.00 37.230          H  
ATOM   6713  N   LYS A 455     -26.488 -14.956  -6.830  1.00 21.600          N  
ATOM   6714  CA  LYS A 455     -26.030 -15.589  -8.072  1.00 21.520          C  
ATOM   6715  C   LYS A 455     -26.938 -15.313  -9.265  1.00 21.110          C  
ATOM   6716  O   LYS A 455     -28.141 -15.119  -9.117  1.00 20.810          O  
ATOM   6717  CB  LYS A 455     -25.904 -17.111  -7.904  1.00 30.160          C  
ATOM   6718  CG  LYS A 455     -27.211 -17.841  -7.598  1.00 30.160          C  
ATOM   6719  CD  LYS A 455     -26.974 -19.341  -7.430  1.00 30.160          C  
ATOM   6720  CE  LYS A 455     -28.270 -20.089  -7.162  1.00 30.160          C  
ATOM   6721  NZ  LYS A 455     -28.048 -21.559  -7.012  1.00 30.160          N  
ATOM   6722  H   LYS A 455     -27.442 -14.571  -6.771  1.00 25.920          H  
ATOM   6723  HA  LYS A 455     -25.046 -15.187  -8.311  1.00 25.820          H  
ATOM   6724 1HB  LYS A 455     -25.500 -17.538  -8.819  1.00 36.190          H  
ATOM   6725 2HB  LYS A 455     -25.200 -17.342  -7.107  1.00 36.190          H  
ATOM   6726 1HG  LYS A 455     -27.627 -17.440  -6.683  1.00 36.190          H  
ATOM   6727 2HG  LYS A 455     -27.928 -17.678  -8.401  1.00 36.190          H  
ATOM   6728 1HD  LYS A 455     -26.512 -19.739  -8.334  1.00 36.190          H  
ATOM   6729 2HD  LYS A 455     -26.295 -19.505  -6.592  1.00 36.190          H  
ATOM   6730 1HE  LYS A 455     -28.712 -19.708  -6.253  1.00 36.190          H  
ATOM   6731 2HE  LYS A 455     -28.960 -19.917  -7.987  1.00 36.190          H  
ATOM   6732 1HZ  LYS A 455     -28.932 -22.017  -6.833  1.00 36.190          H  
ATOM   6733 2HZ  LYS A 455     -27.645 -21.931  -7.862  1.00 36.190          H  
ATOM   6734 3HZ  LYS A 455     -27.420 -21.731  -6.240  1.00 36.190          H  
ATOM   6735  N   GLY A 456     -26.375 -15.372 -10.466  1.00 21.120          N  
ATOM   6736  CA  GLY A 456     -27.207 -15.286 -11.652  1.00 20.740          C  
ATOM   6737  C   GLY A 456     -28.019 -14.002 -11.695  1.00 20.250          C  
ATOM   6738  O   GLY A 456     -27.482 -12.900 -11.569  1.00 20.070          O  
ATOM   6739  H   GLY A 456     -25.377 -15.502 -10.553  1.00 25.340          H  
ATOM   6740 1HA  GLY A 456     -26.577 -15.345 -12.540  1.00 24.890          H  
ATOM   6741 2HA  GLY A 456     -27.878 -16.144 -11.686  1.00 24.890          H  
ATOM   6742  N   ASP A 457     -29.330 -14.173 -11.849  1.00 20.090          N  
ATOM   6743  CA  ASP A 457     -30.296 -13.088 -11.955  1.00 19.670          C  
ATOM   6744  C   ASP A 457     -31.031 -12.741 -10.659  1.00 19.540          C  
ATOM   6745  O   ASP A 457     -32.043 -12.020 -10.689  1.00 19.200          O  
ATOM   6746  CB  ASP A 457     -31.323 -13.462 -13.017  1.00 27.710          C  
ATOM   6747  CG  ASP A 457     -30.751 -13.505 -14.429  1.00 27.710          C  
ATOM   6748  OD1 ASP A 457     -30.195 -12.514 -14.866  1.00 27.710          O  
ATOM   6749  OD2 ASP A 457     -30.867 -14.533 -15.054  1.00 27.710          O  
ATOM   6750  H   ASP A 457     -29.669 -15.122 -11.923  1.00 24.110          H  
ATOM   6751  HA  ASP A 457     -29.754 -12.205 -12.282  1.00 23.600          H  
ATOM   6752 1HB  ASP A 457     -31.744 -14.439 -12.778  1.00 33.250          H  
ATOM   6753 2HB  ASP A 457     -32.141 -12.742 -12.998  1.00 33.250          H  
ATOM   6754  N   LEU A 458     -30.571 -13.272  -9.522  1.00 19.840          N  
ATOM   6755  CA  LEU A 458     -31.232 -12.979  -8.253  1.00 19.750          C  
ATOM   6756  C   LEU A 458     -30.255 -12.875  -7.084  1.00 20.110          C  
ATOM   6757  O   LEU A 458     -29.374 -13.719  -6.890  1.00 20.580          O  
ATOM   6758  CB  LEU A 458     -32.301 -14.054  -7.948  1.00 27.690          C  
ATOM   6759  CG  LEU A 458     -31.820 -15.546  -7.629  1.00 27.690          C  
ATOM   6760  CD1 LEU A 458     -32.925 -16.249  -6.891  1.00 27.690          C  
ATOM   6761  CD2 LEU A 458     -31.491 -16.312  -8.924  1.00 27.690          C  
ATOM   6762  H   LEU A 458     -29.734 -13.869  -9.526  1.00 23.810          H  
ATOM   6763  HA  LEU A 458     -31.736 -12.019  -8.348  1.00 23.700          H  
ATOM   6764 1HB  LEU A 458     -32.883 -13.708  -7.093  1.00 33.220          H  
ATOM   6765 2HB  LEU A 458     -32.965 -14.104  -8.803  1.00 33.220          H  
ATOM   6766  HG  LEU A 458     -30.945 -15.535  -6.987  1.00 33.220          H  
ATOM   6767 1HD1 LEU A 458     -32.623 -17.268  -6.649  1.00 33.220          H  
ATOM   6768 2HD1 LEU A 458     -33.125 -15.711  -5.980  1.00 33.220          H  
ATOM   6769 3HD1 LEU A 458     -33.814 -16.273  -7.506  1.00 33.220          H  
ATOM   6770 1HD2 LEU A 458     -31.191 -17.329  -8.669  1.00 33.220          H  
ATOM   6771 2HD2 LEU A 458     -32.373 -16.343  -9.563  1.00 33.220          H  
ATOM   6772 3HD2 LEU A 458     -30.680 -15.839  -9.453  1.00 33.220          H  
ATOM   6773  N   ARG A 459     -30.450 -11.848  -6.263  1.00 19.930          N  
ATOM   6774  CA  ARG A 459     -29.607 -11.672  -5.089  1.00 20.310          C  
ATOM   6775  C   ARG A 459     -30.442 -11.457  -3.827  1.00 20.160          C  
ATOM   6776  O   ARG A 459     -31.106 -10.429  -3.663  1.00 19.840          O  
ATOM   6777  CB  ARG A 459     -28.654 -10.521  -5.355  1.00 28.280          C  
ATOM   6778  CG  ARG A 459     -27.755 -10.767  -6.592  1.00 28.280          C  
ATOM   6779  CD  ARG A 459     -26.841  -9.662  -6.886  1.00 28.280          C  
ATOM   6780  NE  ARG A 459     -25.729  -9.602  -5.972  1.00 28.280          N  
ATOM   6781  CZ  ARG A 459     -24.563 -10.277  -6.106  1.00 28.280          C  
ATOM   6782  NH1 ARG A 459     -24.326 -11.094  -7.126  1.00 28.280          N  
ATOM   6783  NH2 ARG A 459     -23.664 -10.075  -5.187  1.00 28.280          N  
ATOM   6784  H   ARG A 459     -31.158 -11.152  -6.523  1.00 23.920          H  
ATOM   6785  HA  ARG A 459     -29.023 -12.576  -4.947  1.00 24.370          H  
ATOM   6786 1HB  ARG A 459     -29.218  -9.636  -5.541  1.00 33.940          H  
ATOM   6787 2HB  ARG A 459     -28.043 -10.326  -4.499  1.00 33.940          H  
ATOM   6788 1HG  ARG A 459     -27.172 -11.673  -6.429  1.00 33.940          H  
ATOM   6789 2HG  ARG A 459     -28.374 -10.891  -7.474  1.00 33.940          H  
ATOM   6790 1HD  ARG A 459     -26.458  -9.769  -7.898  1.00 33.940          H  
ATOM   6791 2HD  ARG A 459     -27.388  -8.720  -6.811  1.00 33.940          H  
ATOM   6792  HE  ARG A 459     -25.813  -8.988  -5.155  1.00 33.940          H  
ATOM   6793 1HH1 ARG A 459     -25.025 -11.244  -7.843  1.00 33.940          H  
ATOM   6794 2HH1 ARG A 459     -23.424 -11.553  -7.191  1.00 33.940          H  
ATOM   6795 1HH2 ARG A 459     -23.899  -9.430  -4.440  1.00 33.940          H  
ATOM   6796 2HH2 ARG A 459     -22.737 -10.516  -5.192  1.00 33.940          H  
ATOM   6797  N   ILE A 460     -30.424 -12.464  -2.949  1.00 20.410          N  
ATOM   6798  CA  ILE A 460     -31.261 -12.500  -1.742  1.00 20.280          C  
ATOM   6799  C   ILE A 460     -30.483 -12.365  -0.446  1.00 20.730          C  
ATOM   6800  O   ILE A 460     -29.547 -13.129  -0.176  1.00 21.150          O  
ATOM   6801  CB  ILE A 460     -31.982 -13.858  -1.616  1.00 28.440          C  
ATOM   6802  CG1 ILE A 460     -32.834 -14.127  -2.848  1.00 28.440          C  
ATOM   6803  CG2 ILE A 460     -32.846 -13.911  -0.302  1.00 28.440          C  
ATOM   6804  CD1 ILE A 460     -33.328 -15.526  -2.925  1.00 28.440          C  
ATOM   6805  H   ILE A 460     -29.821 -13.262  -3.165  1.00 24.490          H  
ATOM   6806  HA  ILE A 460     -31.987 -11.688  -1.792  1.00 24.340          H  
ATOM   6807  HB  ILE A 460     -31.265 -14.612  -1.548  1.00 34.130          H  
ATOM   6808 1HG1 ILE A 460     -33.684 -13.463  -2.854  1.00 34.130          H  
ATOM   6809 2HG1 ILE A 460     -32.234 -13.942  -3.739  1.00 34.130          H  
ATOM   6810 1HG2 ILE A 460     -33.315 -14.868  -0.207  1.00 34.130          H  
ATOM   6811 2HG2 ILE A 460     -32.228 -13.762   0.576  1.00 34.130          H  
ATOM   6812 3HG2 ILE A 460     -33.611 -13.128  -0.336  1.00 34.130          H  
ATOM   6813 1HD1 ILE A 460     -33.889 -15.653  -3.818  1.00 34.130          H  
ATOM   6814 2HD1 ILE A 460     -32.489 -16.214  -2.936  1.00 34.130          H  
ATOM   6815 3HD1 ILE A 460     -33.956 -15.737  -2.088  1.00 34.130          H  
ATOM   6816  N   GLN A 461     -30.916 -11.442   0.396  1.00 20.690          N  
ATOM   6817  CA  GLN A 461     -30.309 -11.295   1.708  1.00 21.110          C  
ATOM   6818  C   GLN A 461     -31.338 -10.787   2.711  1.00 20.930          C  
ATOM   6819  O   GLN A 461     -32.496 -10.547   2.360  1.00 20.590          O  
ATOM   6820  CB  GLN A 461     -29.087 -10.374   1.662  1.00 29.390          C  
ATOM   6821  CG  GLN A 461     -29.353  -8.953   1.190  1.00 29.390          C  
ATOM   6822  CD  GLN A 461     -29.362  -8.789  -0.321  1.00 29.390          C  
ATOM   6823  OE1 GLN A 461     -28.488  -9.311  -1.026  1.00 29.390          O  
ATOM   6824  NE2 GLN A 461     -30.338  -8.044  -0.824  1.00 29.390          N  
ATOM   6825  H   GLN A 461     -31.697 -10.836   0.105  1.00 24.830          H  
ATOM   6826  HA  GLN A 461     -29.974 -12.272   2.041  1.00 25.330          H  
ATOM   6827 1HB  GLN A 461     -28.636 -10.304   2.652  1.00 35.260          H  
ATOM   6828 2HB  GLN A 461     -28.333 -10.810   1.004  1.00 35.260          H  
ATOM   6829 1HG  GLN A 461     -30.331  -8.639   1.551  1.00 35.260          H  
ATOM   6830 2HG  GLN A 461     -28.596  -8.304   1.607  1.00 35.260          H  
ATOM   6831 1HE2 GLN A 461     -30.390  -7.884  -1.810  1.00 35.260          H  
ATOM   6832 2HE2 GLN A 461     -31.033  -7.625  -0.212  1.00 35.260          H  
ATOM   6833  N   HIS A 462     -30.933 -10.633   3.966  1.00 21.220          N  
ATOM   6834  CA  HIS A 462     -31.841 -10.125   4.985  1.00 21.100          C  
ATOM   6835  C   HIS A 462     -31.031  -9.340   5.993  1.00 21.390          C  
ATOM   6836  O   HIS A 462     -30.135  -9.895   6.633  1.00 21.890          O  
ATOM   6837  CB  HIS A 462     -32.620 -11.298   5.615  1.00 29.590          C  
ATOM   6838  CG  HIS A 462     -33.727 -10.968   6.614  1.00 29.590          C  
ATOM   6839  ND1 HIS A 462     -34.563 -11.956   7.134  1.00 29.590          N  
ATOM   6840  CD2 HIS A 462     -34.129  -9.805   7.194  1.00 29.590          C  
ATOM   6841  CE1 HIS A 462     -35.429 -11.408   7.962  1.00 29.590          C  
ATOM   6842  NE2 HIS A 462     -35.189 -10.109   8.019  1.00 29.590          N  
ATOM   6843  H   HIS A 462     -29.979 -10.851   4.224  1.00 25.460          H  
ATOM   6844  HA  HIS A 462     -32.540  -9.435   4.537  1.00 25.320          H  
ATOM   6845 1HB  HIS A 462     -33.084 -11.864   4.812  1.00 35.510          H  
ATOM   6846 2HB  HIS A 462     -31.919 -11.961   6.110  1.00 35.510          H  
ATOM   6847  HD1 HIS A 462     -34.444 -12.950   7.065  1.00 35.510          H  
ATOM   6848  HD2 HIS A 462     -33.794  -8.774   7.123  1.00 35.510          H  
ATOM   6849  HE1 HIS A 462     -36.176 -12.031   8.465  1.00 35.510          H  
ATOM   6850  N   THR A 463     -31.301  -8.036   6.089  1.00 21.150          N  
ATOM   6851  CA  THR A 463     -30.512  -7.200   6.985  1.00 21.400          C  
ATOM   6852  C   THR A 463     -31.369  -6.404   7.949  1.00 21.380          C  
ATOM   6853  O   THR A 463     -30.973  -6.212   9.102  1.00 21.890          O  
ATOM   6854  CB  THR A 463     -29.623  -6.183   6.221  1.00 29.860          C  
ATOM   6855  OG1 THR A 463     -28.780  -6.855   5.291  1.00 29.860          O  
ATOM   6856  CG2 THR A 463     -28.701  -5.416   7.241  1.00 29.860          C  
ATOM   6857  H   THR A 463     -32.077  -7.632   5.565  1.00 25.380          H  
ATOM   6858  HA  THR A 463     -29.862  -7.845   7.575  1.00 25.680          H  
ATOM   6859  HB  THR A 463     -30.250  -5.482   5.684  1.00 35.830          H  
ATOM   6860  HG1 THR A 463     -28.305  -6.170   4.761  1.00 35.830          H  
ATOM   6861 1HG2 THR A 463     -28.075  -4.717   6.726  1.00 35.830          H  
ATOM   6862 2HG2 THR A 463     -29.284  -4.871   7.967  1.00 35.830          H  
ATOM   6863 3HG2 THR A 463     -28.068  -6.132   7.764  1.00 35.830          H  
ATOM   6864  N   VAL A 464     -32.509  -5.872   7.476  1.00 20.830          N  
ATOM   6865  CA  VAL A 464     -33.244  -4.956   8.315  1.00 20.780          C  
ATOM   6866  C   VAL A 464     -34.676  -5.405   8.730  1.00 20.340          C  
ATOM   6867  O   VAL A 464     -34.870  -5.470   9.943  1.00 20.530          O  
ATOM   6868  CB  VAL A 464     -33.166  -3.524   7.727  1.00 29.110          C  
ATOM   6869  CG1 VAL A 464     -33.953  -2.550   8.592  1.00 29.110          C  
ATOM   6870  CG2 VAL A 464     -31.717  -3.121   7.608  1.00 29.110          C  
ATOM   6871  H   VAL A 464     -32.862  -6.086   6.553  1.00 25.000          H  
ATOM   6872  HA  VAL A 464     -32.691  -4.875   9.252  1.00 24.940          H  
ATOM   6873  HB  VAL A 464     -33.557  -3.499   6.798  1.00 34.930          H  
ATOM   6874 1HG1 VAL A 464     -33.887  -1.553   8.174  1.00 34.930          H  
ATOM   6875 2HG1 VAL A 464     -35.002  -2.842   8.637  1.00 34.930          H  
ATOM   6876 3HG1 VAL A 464     -33.535  -2.546   9.595  1.00 34.930          H  
ATOM   6877 1HG2 VAL A 464     -31.631  -2.122   7.194  1.00 34.930          H  
ATOM   6878 2HG2 VAL A 464     -31.277  -3.163   8.587  1.00 34.930          H  
ATOM   6879 3HG2 VAL A 464     -31.205  -3.797   6.962  1.00 34.930          H  
ATOM   6880  N   THR A 465     -35.723  -5.705   7.880  1.00 19.820          N  
ATOM   6881  CA  THR A 465     -36.069  -5.752   6.422  1.00 19.310          C  
ATOM   6882  C   THR A 465     -35.326  -6.769   5.535  1.00 19.400          C  
ATOM   6883  O   THR A 465     -34.090  -6.726   5.376  1.00 19.810          O  
ATOM   6884  CB  THR A 465     -36.020  -4.372   5.726  1.00 27.240          C  
ATOM   6885  OG1 THR A 465     -36.853  -3.430   6.432  1.00 27.240          O  
ATOM   6886  CG2 THR A 465     -36.532  -4.459   4.294  1.00 27.240          C  
ATOM   6887  H   THR A 465     -36.537  -5.958   8.421  1.00 23.780          H  
ATOM   6888  HA  THR A 465     -37.124  -6.034   6.375  1.00 23.170          H  
ATOM   6889  HB  THR A 465     -35.067  -4.032   5.640  1.00 32.690          H  
ATOM   6890  HG1 THR A 465     -37.772  -3.777   6.568  1.00 32.690          H  
ATOM   6891 1HG2 THR A 465     -36.490  -3.468   3.845  1.00 32.690          H  
ATOM   6892 2HG2 THR A 465     -35.927  -5.140   3.705  1.00 32.690          H  
ATOM   6893 3HG2 THR A 465     -37.567  -4.812   4.306  1.00 32.690          H  
ATOM   6894  N   ALA A 466     -36.101  -7.720   4.984  1.00 19.030          N  
ATOM   6895  CA  ALA A 466     -35.596  -8.737   4.064  1.00 19.100          C  
ATOM   6896  C   ALA A 466     -35.596  -8.155   2.664  1.00 18.770          C  
ATOM   6897  O   ALA A 466     -36.446  -7.316   2.359  1.00 18.140          O  
ATOM   6898  CB  ALA A 466     -36.439 -10.000   4.125  1.00 26.710          C  
ATOM   6899  H   ALA A 466     -37.111  -7.702   5.171  1.00 22.840          H  
ATOM   6900  HA  ALA A 466     -34.583  -8.976   4.332  1.00 22.920          H  
ATOM   6901 1HB  ALA A 466     -36.033 -10.736   3.431  1.00 32.050          H  
ATOM   6902 2HB  ALA A 466     -36.420 -10.405   5.134  1.00 32.050          H  
ATOM   6903 3HB  ALA A 466     -37.462  -9.764   3.850  1.00 32.050          H  
ATOM   6904  N   SER A 467     -34.696  -8.583   1.786  1.00 19.220          N  
ATOM   6905  CA  SER A 467     -34.771  -8.024   0.437  1.00 18.990          C  
ATOM   6906  C   SER A 467     -34.178  -8.867  -0.685  1.00 18.990          C  
ATOM   6907  O   SER A 467     -33.330  -9.745  -0.480  1.00 19.460          O  
ATOM   6908  CB  SER A 467     -34.105  -6.650   0.421  1.00 26.680          C  
ATOM   6909  OG  SER A 467     -32.713  -6.721   0.670  1.00 26.680          O  
ATOM   6910  H   SER A 467     -33.973  -9.267   2.028  1.00 23.060          H  
ATOM   6911  HA  SER A 467     -35.825  -7.891   0.206  1.00 22.790          H  
ATOM   6912 1HB  SER A 467     -34.273  -6.182  -0.547  1.00 32.010          H  
ATOM   6913 2HB  SER A 467     -34.574  -6.010   1.167  1.00 32.010          H  
ATOM   6914  HG  SER A 467     -32.412  -5.809   0.666  1.00 32.010          H  
ATOM   6915  N   VAL A 468     -34.661  -8.607  -1.904  1.00 18.490          N  
ATOM   6916  CA  VAL A 468     -34.089  -9.265  -3.070  1.00 18.460          C  
ATOM   6917  C   VAL A 468     -33.966  -8.339  -4.273  1.00 18.230          C  
ATOM   6918  O   VAL A 468     -34.876  -7.569  -4.599  1.00 17.760          O  
ATOM   6919  CB  VAL A 468     -34.898 -10.532  -3.472  1.00 25.860          C  
ATOM   6920  CG1 VAL A 468     -36.302 -10.168  -3.877  1.00 25.860          C  
ATOM   6921  CG2 VAL A 468     -34.196 -11.284  -4.623  1.00 25.860          C  
ATOM   6922  H   VAL A 468     -35.381  -7.881  -1.984  1.00 22.190          H  
ATOM   6923  HA  VAL A 468     -33.091  -9.589  -2.796  1.00 22.150          H  
ATOM   6924  HB  VAL A 468     -34.960 -11.183  -2.600  1.00 31.030          H  
ATOM   6925 1HG1 VAL A 468     -36.853 -11.072  -4.124  1.00 31.030          H  
ATOM   6926 2HG1 VAL A 468     -36.781  -9.646  -3.063  1.00 31.030          H  
ATOM   6927 3HG1 VAL A 468     -36.270  -9.531  -4.749  1.00 31.030          H  
ATOM   6928 1HG2 VAL A 468     -34.751 -12.158  -4.861  1.00 31.030          H  
ATOM   6929 2HG2 VAL A 468     -34.133 -10.670  -5.498  1.00 31.030          H  
ATOM   6930 3HG2 VAL A 468     -33.209 -11.567  -4.327  1.00 31.030          H  
ATOM   6931  N   ARG A 469     -32.839  -8.445  -4.950  1.00 18.570          N  
ATOM   6932  CA  ARG A 469     -32.618  -7.747  -6.202  1.00 18.380          C  
ATOM   6933  C   ARG A 469     -32.796  -8.675  -7.395  1.00 18.300          C  
ATOM   6934  O   ARG A 469     -32.191  -9.752  -7.460  1.00 18.720          O  
ATOM   6935  CB  ARG A 469     -31.206  -7.159  -6.227  1.00 25.810          C  
ATOM   6936  CG  ARG A 469     -30.700  -6.545  -7.569  1.00 25.810          C  
ATOM   6937  CD  ARG A 469     -31.260  -5.214  -7.882  1.00 25.810          C  
ATOM   6938  NE  ARG A 469     -30.659  -4.673  -9.118  1.00 25.810          N  
ATOM   6939  CZ  ARG A 469     -30.765  -3.393  -9.544  1.00 25.810          C  
ATOM   6940  NH1 ARG A 469     -31.434  -2.519  -8.834  1.00 25.810          N  
ATOM   6941  NH2 ARG A 469     -30.182  -3.021 -10.680  1.00 25.810          N  
ATOM   6942  H   ARG A 469     -32.126  -9.075  -4.571  1.00 22.280          H  
ATOM   6943  HA  ARG A 469     -33.345  -6.937  -6.286  1.00 22.060          H  
ATOM   6944 1HB  ARG A 469     -31.148  -6.367  -5.483  1.00 30.970          H  
ATOM   6945 2HB  ARG A 469     -30.505  -7.910  -5.934  1.00 30.970          H  
ATOM   6946 1HG  ARG A 469     -29.621  -6.424  -7.500  1.00 30.970          H  
ATOM   6947 2HG  ARG A 469     -30.922  -7.209  -8.401  1.00 30.970          H  
ATOM   6948 1HD  ARG A 469     -32.343  -5.288  -8.028  1.00 30.970          H  
ATOM   6949 2HD  ARG A 469     -31.045  -4.535  -7.062  1.00 30.970          H  
ATOM   6950  HE  ARG A 469     -30.134  -5.313  -9.697  1.00 30.970          H  
ATOM   6951 1HH1 ARG A 469     -31.896  -2.804  -7.951  1.00 30.970          H  
ATOM   6952 2HH1 ARG A 469     -31.524  -1.563  -9.135  1.00 30.970          H  
ATOM   6953 1HH2 ARG A 469     -29.666  -3.697 -11.228  1.00 30.970          H  
ATOM   6954 2HH2 ARG A 469     -30.252  -2.065 -10.998  1.00 30.970          H  
ATOM   6955  N   LEU A 470     -33.582  -8.232  -8.372  1.00 17.790          N  
ATOM   6956  CA  LEU A 470     -33.706  -8.954  -9.636  1.00 17.710          C  
ATOM   6957  C   LEU A 470     -32.943  -8.161 -10.692  1.00 17.620          C  
ATOM   6958  O   LEU A 470     -33.055  -6.923 -10.764  1.00 17.320          O  
ATOM   6959  CB  LEU A 470     -35.173  -9.169 -10.049  1.00 24.830          C  
ATOM   6960  CG  LEU A 470     -35.887 -10.478  -9.533  1.00 24.830          C  
ATOM   6961  CD1 LEU A 470     -36.071 -10.449  -8.005  1.00 24.830          C  
ATOM   6962  CD2 LEU A 470     -37.243 -10.600 -10.247  1.00 24.830          C  
ATOM   6963  H   LEU A 470     -34.130  -7.376  -8.225  1.00 21.350          H  
ATOM   6964  HA  LEU A 470     -33.234  -9.932  -9.540  1.00 21.250          H  
ATOM   6965 1HB  LEU A 470     -35.749  -8.322  -9.677  1.00 29.790          H  
ATOM   6966 2HB  LEU A 470     -35.230  -9.167 -11.135  1.00 29.790          H  
ATOM   6967  HG  LEU A 470     -35.269 -11.347  -9.777  1.00 29.790          H  
ATOM   6968 1HD1 LEU A 470     -36.564 -11.364  -7.676  1.00 29.790          H  
ATOM   6969 2HD1 LEU A 470     -35.109 -10.377  -7.531  1.00 29.790          H  
ATOM   6970 3HD1 LEU A 470     -36.677  -9.592  -7.727  1.00 29.790          H  
ATOM   6971 1HD2 LEU A 470     -37.747 -11.508  -9.924  1.00 29.790          H  
ATOM   6972 2HD2 LEU A 470     -37.871  -9.733 -10.003  1.00 29.790          H  
ATOM   6973 3HD2 LEU A 470     -37.096 -10.644 -11.326  1.00 29.790          H  
ATOM   6974  N   SER A 471     -32.256  -8.888 -11.584  1.00 17.840          N  
ATOM   6975  CA  SER A 471     -31.395  -8.310 -12.637  1.00 17.800          C  
ATOM   6976  C   SER A 471     -32.103  -7.386 -13.621  1.00 17.170          C  
ATOM   6977  O   SER A 471     -31.456  -6.624 -14.340  1.00 17.050          O  
ATOM   6978  CB  SER A 471     -30.674  -9.399 -13.402  1.00 24.940          C  
ATOM   6979  OG  SER A 471     -31.552 -10.172 -14.163  1.00 24.940          O  
ATOM   6980  H   SER A 471     -32.254  -9.912 -11.467  1.00 21.410          H  
ATOM   6981  HA  SER A 471     -30.630  -7.717 -12.136  1.00 21.360          H  
ATOM   6982 1HB  SER A 471     -29.928  -8.951 -14.053  1.00 29.920          H  
ATOM   6983 2HB  SER A 471     -30.149 -10.028 -12.701  1.00 29.920          H  
ATOM   6984  HG  SER A 471     -31.011 -10.936 -14.503  1.00 29.920          H  
ATOM   6985  N   TYR A 472     -33.425  -7.410 -13.631  1.00 16.800          N  
ATOM   6986  CA  TYR A 472     -34.187  -6.538 -14.507  1.00 16.200          C  
ATOM   6987  C   TYR A 472     -34.382  -5.139 -13.919  1.00 15.870          C  
ATOM   6988  O   TYR A 472     -35.004  -4.280 -14.543  1.00 15.410          O  
ATOM   6989  CB  TYR A 472     -35.535  -7.160 -14.863  1.00 22.920          C  
ATOM   6990  CG  TYR A 472     -35.405  -8.292 -15.823  1.00 22.920          C  
ATOM   6991  CD1 TYR A 472     -35.637  -9.588 -15.433  1.00 22.920          C  
ATOM   6992  CD2 TYR A 472     -35.021  -8.018 -17.129  1.00 22.920          C  
ATOM   6993  CE1 TYR A 472     -35.485 -10.600 -16.355  1.00 22.920          C  
ATOM   6994  CE2 TYR A 472     -34.866  -9.037 -18.035  1.00 22.920          C  
ATOM   6995  CZ  TYR A 472     -35.094 -10.326 -17.646  1.00 22.920          C  
ATOM   6996  OH  TYR A 472     -34.946 -11.360 -18.537  1.00 22.920          O  
ATOM   6997  H   TYR A 472     -33.887  -8.063 -13.018  1.00 20.160          H  
ATOM   6998  HA  TYR A 472     -33.619  -6.416 -15.430  1.00 19.440          H  
ATOM   6999 1HB  TYR A 472     -36.018  -7.533 -13.956  1.00 27.500          H  
ATOM   7000 2HB  TYR A 472     -36.190  -6.422 -15.295  1.00 27.500          H  
ATOM   7001  HD1 TYR A 472     -35.947  -9.822 -14.415  1.00 27.500          H  
ATOM   7002  HD2 TYR A 472     -34.836  -6.988 -17.435  1.00 27.500          H  
ATOM   7003  HE1 TYR A 472     -35.679 -11.611 -16.070  1.00 27.500          H  
ATOM   7004  HE2 TYR A 472     -34.560  -8.819 -19.059  1.00 27.500          H  
ATOM   7005  HH  TYR A 472     -34.771 -11.007 -19.414  1.00 27.500          H  
ATOM   7006  N   GLY A 473     -33.837  -4.876 -12.732  1.00 16.140          N  
ATOM   7007  CA  GLY A 473     -33.992  -3.550 -12.145  1.00 15.910          C  
ATOM   7008  C   GLY A 473     -35.192  -3.464 -11.226  1.00 15.720          C  
ATOM   7009  O   GLY A 473     -35.843  -2.411 -11.126  1.00 15.350          O  
ATOM   7010  H   GLY A 473     -33.335  -5.609 -12.224  1.00 19.370          H  
ATOM   7011 1HA  GLY A 473     -33.091  -3.303 -11.585  1.00 19.090          H  
ATOM   7012 2HA  GLY A 473     -34.082  -2.812 -12.941  1.00 19.090          H  
ATOM   7013  N   GLU A 474     -35.540  -4.595 -10.613  1.00 16.000          N  
ATOM   7014  CA  GLU A 474     -36.666  -4.637  -9.682  1.00 15.880          C  
ATOM   7015  C   GLU A 474     -36.146  -4.952  -8.276  1.00 16.340          C  
ATOM   7016  O   GLU A 474     -35.548  -5.999  -8.008  1.00 16.770          O  
ATOM   7017  CB  GLU A 474     -37.746  -5.633 -10.149  1.00 22.280          C  
ATOM   7018  CG  GLU A 474     -38.989  -5.665  -9.267  1.00 22.280          C  
ATOM   7019  CD  GLU A 474     -40.089  -6.543  -9.798  1.00 22.280          C  
ATOM   7020  OE1 GLU A 474     -39.874  -7.707  -9.981  1.00 22.280          O  
ATOM   7021  OE2 GLU A 474     -41.152  -6.026 -10.048  1.00 22.280          O  
ATOM   7022  H   GLU A 474     -34.941  -5.412 -10.747  1.00 19.200          H  
ATOM   7023  HA  GLU A 474     -37.133  -3.650  -9.646  1.00 19.060          H  
ATOM   7024 1HB  GLU A 474     -38.062  -5.379 -11.164  1.00 26.740          H  
ATOM   7025 2HB  GLU A 474     -37.329  -6.637 -10.182  1.00 26.740          H  
ATOM   7026 1HG  GLU A 474     -38.710  -5.994  -8.284  1.00 26.740          H  
ATOM   7027 2HG  GLU A 474     -39.362  -4.655  -9.169  1.00 26.740          H  
ATOM   7028  N   ASP A 475     -36.351  -3.993  -7.378  1.00 16.290          N  
ATOM   7029  CA  ASP A 475     -35.842  -4.051  -5.999  1.00 16.740          C  
ATOM   7030  C   ASP A 475     -36.949  -4.280  -4.976  1.00 16.540          C  
ATOM   7031  O   ASP A 475     -37.860  -3.459  -4.854  1.00 16.160          O  
ATOM   7032  CB  ASP A 475     -35.182  -2.718  -5.643  1.00 23.260          C  
ATOM   7033  CG  ASP A 475     -33.946  -2.357  -6.468  1.00 23.260          C  
ATOM   7034  OD1 ASP A 475     -33.052  -3.160  -6.600  1.00 23.260          O  
ATOM   7035  OD2 ASP A 475     -33.921  -1.256  -6.985  1.00 23.260          O  
ATOM   7036  H   ASP A 475     -36.874  -3.166  -7.690  1.00 19.550          H  
ATOM   7037  HA  ASP A 475     -35.122  -4.858  -5.923  1.00 20.090          H  
ATOM   7038 1HB  ASP A 475     -35.893  -1.948  -5.768  1.00 27.910          H  
ATOM   7039 2HB  ASP A 475     -34.899  -2.727  -4.584  1.00 27.910          H  
ATOM   7040  N   LEU A 476     -36.919  -5.403  -4.247  1.00 16.770          N  
ATOM   7041  CA  LEU A 476     -38.028  -5.633  -3.309  1.00 16.580          C  
ATOM   7042  C   LEU A 476     -37.606  -5.725  -1.843  1.00 17.030          C  
ATOM   7043  O   LEU A 476     -36.644  -6.429  -1.499  1.00 17.500          O  
ATOM   7044  CB  LEU A 476     -38.741  -6.933  -3.674  1.00 23.290          C  
ATOM   7045  CG  LEU A 476     -39.291  -6.988  -5.085  1.00 23.290          C  
ATOM   7046  CD1 LEU A 476     -38.347  -7.810  -5.997  1.00 23.290          C  
ATOM   7047  CD2 LEU A 476     -40.659  -7.537  -5.057  1.00 23.290          C  
ATOM   7048  H   LEU A 476     -36.160  -6.083  -4.363  1.00 20.120          H  
ATOM   7049  HA  LEU A 476     -38.736  -4.809  -3.387  1.00 19.900          H  
ATOM   7050 1HB  LEU A 476     -38.030  -7.734  -3.569  1.00 27.950          H  
ATOM   7051 2HB  LEU A 476     -39.553  -7.093  -2.971  1.00 27.950          H  
ATOM   7052  HG  LEU A 476     -39.320  -5.993  -5.475  1.00 27.950          H  
ATOM   7053 1HD1 LEU A 476     -38.739  -7.829  -7.008  1.00 27.950          H  
ATOM   7054 2HD1 LEU A 476     -37.347  -7.385  -6.015  1.00 27.950          H  
ATOM   7055 3HD1 LEU A 476     -38.294  -8.829  -5.631  1.00 27.950          H  
ATOM   7056 1HD2 LEU A 476     -41.050  -7.549  -6.080  1.00 27.950          H  
ATOM   7057 2HD2 LEU A 476     -40.634  -8.555  -4.667  1.00 27.950          H  
ATOM   7058 3HD2 LEU A 476     -41.291  -6.918  -4.433  1.00 27.950          H  
ATOM   7059  N   GLN A 477     -38.402  -5.089  -0.966  1.00 16.900          N  
ATOM   7060  CA  GLN A 477     -38.215  -5.073   0.501  1.00 17.300          C  
ATOM   7061  C   GLN A 477     -39.410  -5.629   1.288  1.00 17.120          C  
ATOM   7062  O   GLN A 477     -40.539  -5.201   1.085  1.00 16.890          O  
ATOM   7063  CB  GLN A 477     -38.064  -3.633   0.990  1.00 24.060          C  
ATOM   7064  CG  GLN A 477     -36.863  -2.885   0.542  1.00 24.060          C  
ATOM   7065  CD  GLN A 477     -36.917  -1.455   1.051  1.00 24.060          C  
ATOM   7066  OE1 GLN A 477     -37.599  -1.147   2.037  1.00 24.060          O  
ATOM   7067  NE2 GLN A 477     -36.219  -0.578   0.369  1.00 24.060          N  
ATOM   7068  H   GLN A 477     -39.151  -4.522  -1.373  1.00 20.280          H  
ATOM   7069  HA  GLN A 477     -37.331  -5.654   0.748  1.00 20.760          H  
ATOM   7070 1HB  GLN A 477     -38.912  -3.075   0.639  1.00 28.870          H  
ATOM   7071 2HB  GLN A 477     -38.111  -3.618   2.068  1.00 28.870          H  
ATOM   7072 1HG  GLN A 477     -35.967  -3.364   0.934  1.00 28.870          H  
ATOM   7073 2HG  GLN A 477     -36.835  -2.858  -0.548  1.00 28.870          H  
ATOM   7074 1HE2 GLN A 477     -36.209   0.386   0.628  1.00 28.870          H  
ATOM   7075 2HE2 GLN A 477     -35.675  -0.889  -0.436  1.00 28.870          H  
ATOM   7076  N   MET A 478     -39.135  -6.474   2.294  1.00 17.230          N  
ATOM   7077  CA  MET A 478     -40.227  -7.033   3.107  1.00 17.030          C  
ATOM   7078  C   MET A 478     -40.051  -7.042   4.621  1.00 17.390          C  
ATOM   7079  O   MET A 478     -39.056  -7.527   5.192  1.00 17.820          O  
ATOM   7080  CB  MET A 478     -40.493  -8.465   2.662  1.00 23.920          C  
ATOM   7081  CG  MET A 478     -41.609  -9.280   3.437  1.00 23.920          C  
ATOM   7082  SD  MET A 478     -43.296  -8.683   3.178  1.00 23.920          S  
ATOM   7083  CE  MET A 478     -44.228  -9.652   4.363  1.00 23.920          C  
ATOM   7084  H   MET A 478     -38.175  -6.785   2.423  1.00 20.680          H  
ATOM   7085  HA  MET A 478     -41.116  -6.447   2.906  1.00 20.440          H  
ATOM   7086 1HB  MET A 478     -40.784  -8.439   1.616  1.00 28.710          H  
ATOM   7087 2HB  MET A 478     -39.559  -9.025   2.733  1.00 28.710          H  
ATOM   7088 1HG  MET A 478     -41.574 -10.311   3.125  1.00 28.710          H  
ATOM   7089 2HG  MET A 478     -41.406  -9.265   4.509  1.00 28.710          H  
ATOM   7090 1HE  MET A 478     -45.280  -9.378   4.305  1.00 28.710          H  
ATOM   7091 2HE  MET A 478     -44.114 -10.716   4.139  1.00 28.710          H  
ATOM   7092 3HE  MET A 478     -43.860  -9.454   5.360  1.00 28.710          H  
ATOM   7093  N   ASP A 479     -41.098  -6.565   5.278  1.00 17.240          N  
ATOM   7094  CA  ASP A 479     -41.203  -6.543   6.726  1.00 17.560          C  
ATOM   7095  C   ASP A 479     -42.276  -7.518   7.189  1.00 17.440          C  
ATOM   7096  O   ASP A 479     -43.455  -7.375   6.874  1.00 17.080          O  
ATOM   7097  CB  ASP A 479     -41.497  -5.149   7.229  1.00 24.460          C  
ATOM   7098  CG  ASP A 479     -40.370  -4.173   6.949  1.00 24.460          C  
ATOM   7099  OD1 ASP A 479     -39.239  -4.448   7.306  1.00 24.460          O  
ATOM   7100  OD2 ASP A 479     -40.644  -3.149   6.364  1.00 24.460          O  
ATOM   7101  H   ASP A 479     -41.854  -6.168   4.699  1.00 20.690          H  
ATOM   7102  HA  ASP A 479     -40.249  -6.864   7.149  1.00 21.070          H  
ATOM   7103 1HB  ASP A 479     -42.395  -4.797   6.783  1.00 29.350          H  
ATOM   7104 2HB  ASP A 479     -41.675  -5.181   8.309  1.00 29.350          H  
ATOM   7105  N   TRP A 480     -41.864  -8.551   7.916  1.00 17.760          N  
ATOM   7106  CA  TRP A 480     -42.775  -9.604   8.380  1.00 17.710          C  
ATOM   7107  C   TRP A 480     -43.377  -9.310   9.768  1.00 17.900          C  
ATOM   7108  O   TRP A 480     -44.093 -10.135  10.337  1.00 17.900          O  
ATOM   7109  CB  TRP A 480     -42.033 -10.944   8.369  1.00 24.810          C  
ATOM   7110  CG  TRP A 480     -40.786 -10.940   9.152  1.00 24.810          C  
ATOM   7111  CD1 TRP A 480     -39.537 -10.646   8.706  1.00 24.810          C  
ATOM   7112  CD2 TRP A 480     -40.639 -11.299  10.538  1.00 24.810          C  
ATOM   7113  NE1 TRP A 480     -38.644 -10.755   9.725  1.00 24.810          N  
ATOM   7114  CE2 TRP A 480     -39.296 -11.156  10.850  1.00 24.810          C  
ATOM   7115  CE3 TRP A 480     -41.527 -11.727  11.524  1.00 24.810          C  
ATOM   7116  CZ2 TRP A 480     -38.809 -11.412  12.113  1.00 24.810          C  
ATOM   7117  CZ3 TRP A 480     -41.043 -11.986  12.790  1.00 24.810          C  
ATOM   7118  CH2 TRP A 480     -39.718 -11.830  13.079  1.00 24.810          C  
ATOM   7119  H   TRP A 480     -40.880  -8.616   8.143  1.00 21.310          H  
ATOM   7120  HA  TRP A 480     -43.599  -9.676   7.675  1.00 21.250          H  
ATOM   7121 1HB  TRP A 480     -42.678 -11.711   8.779  1.00 29.780          H  
ATOM   7122 2HB  TRP A 480     -41.797 -11.223   7.343  1.00 29.780          H  
ATOM   7123  HD1 TRP A 480     -39.283 -10.350   7.685  1.00 29.780          H  
ATOM   7124  HE1 TRP A 480     -37.647 -10.577   9.658  1.00 29.780          H  
ATOM   7125  HE3 TRP A 480     -42.588 -11.855  11.301  1.00 29.780          H  
ATOM   7126  HZ2 TRP A 480     -37.753 -11.301  12.358  1.00 29.780          H  
ATOM   7127  HZ3 TRP A 480     -41.750 -12.313  13.552  1.00 29.780          H  
ATOM   7128  HH2 TRP A 480     -39.367 -12.040  14.088  1.00 29.780          H  
ATOM   7129  N   ASP A 481     -43.021  -8.159  10.332  1.00 18.120          N  
ATOM   7130  CA  ASP A 481     -43.458  -7.733  11.662  1.00 18.300          C  
ATOM   7131  C   ASP A 481     -43.359  -6.199  11.771  1.00 18.330          C  
ATOM   7132  O   ASP A 481     -42.375  -5.632  11.289  1.00 18.480          O  
ATOM   7133  CB  ASP A 481     -42.589  -8.402  12.741  1.00 25.550          C  
ATOM   7134  CG  ASP A 481     -43.125  -8.264  14.163  1.00 25.550          C  
ATOM   7135  OD1 ASP A 481     -44.031  -8.981  14.514  1.00 25.550          O  
ATOM   7136  OD2 ASP A 481     -42.635  -7.427  14.884  1.00 25.550          O  
ATOM   7137  H   ASP A 481     -42.425  -7.545   9.800  1.00 21.740          H  
ATOM   7138  HA  ASP A 481     -44.481  -8.062  11.796  1.00 21.960          H  
ATOM   7139 1HB  ASP A 481     -42.525  -9.444  12.527  1.00 30.660          H  
ATOM   7140 2HB  ASP A 481     -41.577  -8.000  12.699  1.00 30.660          H  
ATOM   7141  N   GLY A 482     -44.335  -5.500  12.410  1.00 18.240          N  
ATOM   7142  CA  GLY A 482     -45.563  -6.024  13.051  1.00 18.060          C  
ATOM   7143  C   GLY A 482     -46.631  -6.563  12.096  1.00 17.540          C  
ATOM   7144  O   GLY A 482     -47.356  -7.503  12.421  1.00 17.390          O  
ATOM   7145  H   GLY A 482     -44.194  -4.504  12.472  1.00 21.890          H  
ATOM   7146 1HA  GLY A 482     -45.304  -6.798  13.769  1.00 21.670          H  
ATOM   7147 2HA  GLY A 482     -46.005  -5.224  13.641  1.00 21.670          H  
ATOM   7148  N   ARG A 483     -46.737  -5.968  10.916  1.00 17.300          N  
ATOM   7149  CA  ARG A 483     -47.734  -6.381   9.937  1.00 16.810          C  
ATOM   7150  C   ARG A 483     -47.052  -6.391   8.581  1.00 16.710          C  
ATOM   7151  O   ARG A 483     -46.192  -5.552   8.324  1.00 16.950          O  
ATOM   7152  CB  ARG A 483     -48.942  -5.467   9.963  1.00 23.730          C  
ATOM   7153  CG  ARG A 483     -50.110  -5.908   9.095  1.00 23.730          C  
ATOM   7154  CD  ARG A 483     -51.259  -5.028   9.291  1.00 23.730          C  
ATOM   7155  NE  ARG A 483     -51.874  -5.152  10.645  1.00 23.730          N  
ATOM   7156  CZ  ARG A 483     -52.571  -4.167  11.263  1.00 23.730          C  
ATOM   7157  NH1 ARG A 483     -52.734  -3.016  10.721  1.00 23.730          N  
ATOM   7158  NH2 ARG A 483     -53.108  -4.346  12.431  1.00 23.730          N  
ATOM   7159  H   ARG A 483     -46.117  -5.201  10.691  1.00 20.760          H  
ATOM   7160  HA  ARG A 483     -48.070  -7.387  10.172  1.00 20.170          H  
ATOM   7161 1HB  ARG A 483     -49.301  -5.376  10.990  1.00 28.480          H  
ATOM   7162 2HB  ARG A 483     -48.649  -4.473   9.628  1.00 28.480          H  
ATOM   7163 1HG  ARG A 483     -49.833  -5.858   8.037  1.00 28.480          H  
ATOM   7164 2HG  ARG A 483     -50.406  -6.927   9.355  1.00 28.480          H  
ATOM   7165 1HD  ARG A 483     -50.929  -4.003   9.145  1.00 28.480          H  
ATOM   7166 2HD  ARG A 483     -52.010  -5.274   8.549  1.00 28.480          H  
ATOM   7167  HE  ARG A 483     -51.814  -6.056  11.154  1.00 28.480          H  
ATOM   7168 1HH1 ARG A 483     -52.334  -2.815   9.815  1.00 28.480          H  
ATOM   7169 2HH1 ARG A 483     -53.294  -2.328  11.244  1.00 28.480          H  
ATOM   7170 1HH2 ARG A 483     -52.994  -5.261  12.902  1.00 28.480          H  
ATOM   7171 2HH2 ARG A 483     -53.630  -3.541  12.841  1.00 28.480          H  
ATOM   7172  N   GLY A 484     -47.403  -7.344   7.724  1.00 16.390          N  
ATOM   7173  CA  GLY A 484     -46.729  -7.480   6.440  1.00 16.320          C  
ATOM   7174  C   GLY A 484     -46.731  -6.227   5.571  1.00 16.210          C  
ATOM   7175  O   GLY A 484     -47.788  -5.734   5.171  1.00 15.980          O  
ATOM   7176  H   GLY A 484     -48.140  -7.989   7.957  1.00 19.670          H  
ATOM   7177 1HA  GLY A 484     -45.710  -7.797   6.617  1.00 19.580          H  
ATOM   7178 2HA  GLY A 484     -47.197  -8.295   5.889  1.00 19.580          H  
ATOM   7179  N   ARG A 485     -45.522  -5.785   5.219  1.00 16.390          N  
ATOM   7180  CA  ARG A 485     -45.294  -4.617   4.363  1.00 16.370          C  
ATOM   7181  C   ARG A 485     -44.337  -4.951   3.223  1.00 16.320          C  
ATOM   7182  O   ARG A 485     -43.262  -5.515   3.446  1.00 16.470          O  
ATOM   7183  CB  ARG A 485     -44.723  -3.437   5.153  1.00 22.930          C  
ATOM   7184  CG  ARG A 485     -44.498  -2.162   4.332  1.00 22.930          C  
ATOM   7185  CD  ARG A 485     -44.004  -0.984   5.140  1.00 22.930          C  
ATOM   7186  NE  ARG A 485     -42.625  -1.153   5.658  1.00 22.930          N  
ATOM   7187  CZ  ARG A 485     -41.851  -0.148   6.140  1.00 22.930          C  
ATOM   7188  NH1 ARG A 485     -42.289   1.087   6.137  1.00 22.930          N  
ATOM   7189  NH2 ARG A 485     -40.649  -0.438   6.604  1.00 22.930          N  
ATOM   7190  H   ARG A 485     -44.724  -6.268   5.645  1.00 19.670          H  
ATOM   7191  HA  ARG A 485     -46.251  -4.314   3.935  1.00 19.640          H  
ATOM   7192 1HB  ARG A 485     -45.386  -3.198   5.985  1.00 27.510          H  
ATOM   7193 2HB  ARG A 485     -43.777  -3.703   5.559  1.00 27.510          H  
ATOM   7194 1HG  ARG A 485     -43.747  -2.357   3.566  1.00 27.510          H  
ATOM   7195 2HG  ARG A 485     -45.430  -1.883   3.851  1.00 27.510          H  
ATOM   7196 1HD  ARG A 485     -44.027  -0.096   4.521  1.00 27.510          H  
ATOM   7197 2HD  ARG A 485     -44.671  -0.841   5.991  1.00 27.510          H  
ATOM   7198  HE  ARG A 485     -42.204  -2.100   5.704  1.00 27.510          H  
ATOM   7199 1HH1 ARG A 485     -43.202   1.289   5.766  1.00 27.510          H  
ATOM   7200 2HH1 ARG A 485     -41.709   1.846   6.505  1.00 27.510          H  
ATOM   7201 1HH2 ARG A 485     -40.344  -1.431   6.588  1.00 27.510          H  
ATOM   7202 2HH2 ARG A 485     -40.043   0.274   6.967  1.00 27.510          H  
ATOM   7203  N   LEU A 486     -44.721  -4.570   1.996  1.00 16.150          N  
ATOM   7204  CA  LEU A 486     -43.903  -4.823   0.804  1.00 16.110          C  
ATOM   7205  C   LEU A 486     -43.682  -3.585  -0.046  1.00 16.100          C  
ATOM   7206  O   LEU A 486     -44.616  -2.980  -0.585  1.00 16.150          O  
ATOM   7207  CB  LEU A 486     -44.549  -5.932  -0.068  1.00 22.570          C  
ATOM   7208  CG  LEU A 486     -43.777  -6.517  -1.391  1.00 22.570          C  
ATOM   7209  CD1 LEU A 486     -43.926  -5.584  -2.636  1.00 22.570          C  
ATOM   7210  CD2 LEU A 486     -42.280  -6.742  -1.111  1.00 22.570          C  
ATOM   7211  H   LEU A 486     -45.617  -4.082   1.909  1.00 19.380          H  
ATOM   7212  HA  LEU A 486     -42.935  -5.179   1.143  1.00 19.330          H  
ATOM   7213 1HB  LEU A 486     -44.741  -6.779   0.581  1.00 27.080          H  
ATOM   7214 2HB  LEU A 486     -45.505  -5.570  -0.412  1.00 27.080          H  
ATOM   7215  HG  LEU A 486     -44.239  -7.449  -1.634  1.00 27.080          H  
ATOM   7216 1HD1 LEU A 486     -43.441  -6.050  -3.491  1.00 27.080          H  
ATOM   7217 2HD1 LEU A 486     -44.977  -5.438  -2.856  1.00 27.080          H  
ATOM   7218 3HD1 LEU A 486     -43.472  -4.623  -2.474  1.00 27.080          H  
ATOM   7219 1HD2 LEU A 486     -41.811  -7.173  -1.988  1.00 27.080          H  
ATOM   7220 2HD2 LEU A 486     -41.799  -5.810  -0.888  1.00 27.080          H  
ATOM   7221 3HD2 LEU A 486     -42.164  -7.421  -0.268  1.00 27.080          H  
ATOM   7222  N   LEU A 487     -42.422  -3.214  -0.190  1.00 16.070          N  
ATOM   7223  CA  LEU A 487     -42.079  -2.067  -1.013  1.00 16.060          C  
ATOM   7224  C   LEU A 487     -41.281  -2.498  -2.228  1.00 15.940          C  
ATOM   7225  O   LEU A 487     -40.240  -3.153  -2.109  1.00 16.010          O  
ATOM   7226  CB  LEU A 487     -41.287  -1.022  -0.205  1.00 22.490          C  
ATOM   7227  CG  LEU A 487     -40.744   0.231  -0.991  1.00 22.490          C  
ATOM   7228  CD1 LEU A 487     -41.895   1.079  -1.545  1.00 22.490          C  
ATOM   7229  CD2 LEU A 487     -39.895   1.072  -0.042  1.00 22.490          C  
ATOM   7230  H   LEU A 487     -41.697  -3.766   0.283  1.00 19.280          H  
ATOM   7231  HA  LEU A 487     -43.000  -1.608  -1.367  1.00 19.270          H  
ATOM   7232 1HB  LEU A 487     -41.915  -0.669   0.598  1.00 26.990          H  
ATOM   7233 2HB  LEU A 487     -40.438  -1.510   0.241  1.00 26.990          H  
ATOM   7234  HG  LEU A 487     -40.128  -0.100  -1.832  1.00 26.990          H  
ATOM   7235 1HD1 LEU A 487     -41.484   1.934  -2.065  1.00 26.990          H  
ATOM   7236 2HD1 LEU A 487     -42.497   0.509  -2.232  1.00 26.990          H  
ATOM   7237 3HD1 LEU A 487     -42.501   1.425  -0.731  1.00 26.990          H  
ATOM   7238 1HD2 LEU A 487     -39.505   1.941  -0.579  1.00 26.990          H  
ATOM   7239 2HD2 LEU A 487     -40.505   1.411   0.796  1.00 26.990          H  
ATOM   7240 3HD2 LEU A 487     -39.068   0.475   0.333  1.00 26.990          H  
ATOM   7241  N   VAL A 488     -41.775  -2.152  -3.414  1.00 15.780          N  
ATOM   7242  CA  VAL A 488     -41.041  -2.509  -4.621  1.00 15.680          C  
ATOM   7243  C   VAL A 488     -40.682  -1.273  -5.443  1.00 15.650          C  
ATOM   7244  O   VAL A 488     -41.532  -0.430  -5.751  1.00 15.610          O  
ATOM   7245  CB  VAL A 488     -41.799  -3.584  -5.452  1.00 21.990          C  
ATOM   7246  CG1 VAL A 488     -43.235  -3.144  -5.808  1.00 21.990          C  
ATOM   7247  CG2 VAL A 488     -40.998  -3.881  -6.739  1.00 21.990          C  
ATOM   7248  H   VAL A 488     -42.654  -1.625  -3.456  1.00 18.940          H  
ATOM   7249  HA  VAL A 488     -40.108  -2.970  -4.319  1.00 18.820          H  
ATOM   7250  HB  VAL A 488     -41.869  -4.489  -4.854  1.00 26.390          H  
ATOM   7251 1HG1 VAL A 488     -43.729  -3.937  -6.374  1.00 26.390          H  
ATOM   7252 2HG1 VAL A 488     -43.799  -2.949  -4.893  1.00 26.390          H  
ATOM   7253 3HG1 VAL A 488     -43.207  -2.241  -6.411  1.00 26.390          H  
ATOM   7254 1HG2 VAL A 488     -41.492  -4.662  -7.317  1.00 26.390          H  
ATOM   7255 2HG2 VAL A 488     -40.927  -2.994  -7.340  1.00 26.390          H  
ATOM   7256 3HG2 VAL A 488     -39.997  -4.204  -6.492  1.00 26.390          H  
ATOM   7257  N   LYS A 489     -39.405  -1.185  -5.814  1.00 15.690          N  
ATOM   7258  CA  LYS A 489     -38.910  -0.063  -6.610  1.00 15.640          C  
ATOM   7259  C   LYS A 489     -38.504  -0.551  -7.992  1.00 15.440          C  
ATOM   7260  O   LYS A 489     -38.000  -1.672  -8.140  1.00 15.500          O  
ATOM   7261  CB  LYS A 489     -37.707   0.585  -5.937  1.00 21.920          C  
ATOM   7262  CG  LYS A 489     -37.954   1.122  -4.548  1.00 21.920          C  
ATOM   7263  CD  LYS A 489     -36.684   1.712  -3.990  1.00 21.920          C  
ATOM   7264  CE  LYS A 489     -36.859   2.201  -2.582  1.00 21.920          C  
ATOM   7265  NZ  LYS A 489     -35.583   2.714  -2.037  1.00 21.920          N  
ATOM   7266  H   LYS A 489     -38.778  -1.935  -5.505  1.00 18.830          H  
ATOM   7267  HA  LYS A 489     -39.699   0.668  -6.733  1.00 18.770          H  
ATOM   7268 1HB  LYS A 489     -36.882  -0.084  -5.912  1.00 26.300          H  
ATOM   7269 2HB  LYS A 489     -37.403   1.441  -6.546  1.00 26.300          H  
ATOM   7270 1HG  LYS A 489     -38.711   1.872  -4.573  1.00 26.300          H  
ATOM   7271 2HG  LYS A 489     -38.291   0.315  -3.898  1.00 26.300          H  
ATOM   7272 1HD  LYS A 489     -35.895   0.950  -3.998  1.00 26.300          H  
ATOM   7273 2HD  LYS A 489     -36.368   2.546  -4.616  1.00 26.300          H  
ATOM   7274 1HE  LYS A 489     -37.607   2.995  -2.556  1.00 26.300          H  
ATOM   7275 2HE  LYS A 489     -37.201   1.373  -1.958  1.00 26.300          H  
ATOM   7276 1HZ  LYS A 489     -35.741   3.015  -1.091  1.00 26.300          H  
ATOM   7277 2HZ  LYS A 489     -34.854   1.953  -2.043  1.00 26.300          H  
ATOM   7278 3HZ  LYS A 489     -35.260   3.486  -2.593  1.00 26.300          H  
ATOM   7279  N   LEU A 490     -38.725   0.279  -9.013  1.00 15.230          N  
ATOM   7280  CA  LEU A 490     -38.332  -0.134 -10.362  1.00 15.030          C  
ATOM   7281  C   LEU A 490     -37.661   0.929 -11.202  1.00 14.960          C  
ATOM   7282  O   LEU A 490     -38.112   2.085 -11.284  1.00 14.800          O  
ATOM   7283  CB  LEU A 490     -39.508  -0.690 -11.171  1.00 21.120          C  
ATOM   7284  CG  LEU A 490     -40.148  -1.992 -10.661  1.00 21.120          C  
ATOM   7285  CD1 LEU A 490     -41.380  -1.670  -9.785  1.00 21.120          C  
ATOM   7286  CD2 LEU A 490     -40.475  -2.884 -11.858  1.00 21.120          C  
ATOM   7287  H   LEU A 490     -39.113   1.206  -8.802  1.00 18.280          H  
ATOM   7288  HA  LEU A 490     -37.611  -0.941 -10.256  1.00 18.040          H  
ATOM   7289 1HB  LEU A 490     -40.265   0.056 -11.264  1.00 25.350          H  
ATOM   7290 2HB  LEU A 490     -39.140  -0.891 -12.173  1.00 25.350          H  
ATOM   7291  HG  LEU A 490     -39.441  -2.522 -10.037  1.00 25.350          H  
ATOM   7292 1HD1 LEU A 490     -41.824  -2.599  -9.434  1.00 25.350          H  
ATOM   7293 2HD1 LEU A 490     -41.102  -1.069  -8.932  1.00 25.350          H  
ATOM   7294 3HD1 LEU A 490     -42.094  -1.129 -10.354  1.00 25.350          H  
ATOM   7295 1HD2 LEU A 490     -40.902  -3.821 -11.490  1.00 25.350          H  
ATOM   7296 2HD2 LEU A 490     -41.169  -2.410 -12.514  1.00 25.350          H  
ATOM   7297 3HD2 LEU A 490     -39.555  -3.101 -12.406  1.00 25.350          H  
ATOM   7298  N   SER A 491     -36.645   0.484 -11.934  1.00 15.100          N  
ATOM   7299  CA  SER A 491     -35.914   1.326 -12.865  1.00 15.040          C  
ATOM   7300  C   SER A 491     -36.886   2.105 -13.754  1.00 14.540          C  
ATOM   7301  O   SER A 491     -37.837   1.516 -14.278  1.00 14.230          O  
ATOM   7302  CB  SER A 491     -35.020   0.454 -13.728  1.00 21.080          C  
ATOM   7303  OG  SER A 491     -34.419   1.197 -14.764  1.00 21.080          O  
ATOM   7304  H   SER A 491     -36.338  -0.491 -11.793  1.00 18.120          H  
ATOM   7305  HA  SER A 491     -35.303   2.002 -12.276  1.00 18.050          H  
ATOM   7306 1HB  SER A 491     -34.247   0.004 -13.107  1.00 25.300          H  
ATOM   7307 2HB  SER A 491     -35.604  -0.361 -14.147  1.00 25.300          H  
ATOM   7308  HG  SER A 491     -33.892   0.560 -15.268  1.00 25.300          H  
ATOM   7309  N   PRO A 492     -36.624   3.403 -14.043  1.00 14.480          N  
ATOM   7310  CA  PRO A 492     -37.468   4.303 -14.822  1.00 14.080          C  
ATOM   7311  C   PRO A 492     -37.690   3.798 -16.245  1.00 13.800          C  
ATOM   7312  O   PRO A 492     -38.613   4.238 -16.939  1.00 13.420          O  
ATOM   7313  CB  PRO A 492     -36.666   5.617 -14.814  1.00 21.120          C  
ATOM   7314  CG  PRO A 492     -35.234   5.195 -14.581  1.00 21.120          C  
ATOM   7315  CD  PRO A 492     -35.321   4.019 -13.647  1.00 21.120          C  
ATOM   7316  HA  PRO A 492     -38.429   4.428 -14.301  1.00 16.900          H  
ATOM   7317 1HB  PRO A 492     -36.803   6.149 -15.768  1.00 25.340          H  
ATOM   7318 2HB  PRO A 492     -37.054   6.278 -14.020  1.00 25.340          H  
ATOM   7319 1HG  PRO A 492     -34.752   4.939 -15.540  1.00 25.340          H  
ATOM   7320 2HG  PRO A 492     -34.662   6.011 -14.165  1.00 25.340          H  
ATOM   7321 1HD  PRO A 492     -34.464   3.380 -13.833  1.00 25.340          H  
ATOM   7322 2HD  PRO A 492     -35.342   4.368 -12.629  1.00 25.340          H  
ATOM   7323  N   VAL A 493     -36.827   2.880 -16.691  1.00 14.030          N  
ATOM   7324  CA  VAL A 493     -36.915   2.288 -18.015  1.00 13.850          C  
ATOM   7325  C   VAL A 493     -38.272   1.605 -18.232  1.00 13.540          C  
ATOM   7326  O   VAL A 493     -38.688   1.391 -19.376  1.00 13.340          O  
ATOM   7327  CB  VAL A 493     -35.775   1.251 -18.206  1.00 19.460          C  
ATOM   7328  CG1 VAL A 493     -36.067  -0.021 -17.409  1.00 19.460          C  
ATOM   7329  CG2 VAL A 493     -35.584   0.920 -19.682  1.00 19.460          C  
ATOM   7330  H   VAL A 493     -36.084   2.553 -16.077  1.00 16.840          H  
ATOM   7331  HA  VAL A 493     -36.798   3.081 -18.752  1.00 16.620          H  
ATOM   7332  HB  VAL A 493     -34.858   1.682 -17.804  1.00 23.350          H  
ATOM   7333 1HG1 VAL A 493     -35.239  -0.720 -17.519  1.00 23.350          H  
ATOM   7334 2HG1 VAL A 493     -36.194   0.222 -16.370  1.00 23.350          H  
ATOM   7335 3HG1 VAL A 493     -36.969  -0.500 -17.778  1.00 23.350          H  
ATOM   7336 1HG2 VAL A 493     -34.764   0.212 -19.788  1.00 23.350          H  
ATOM   7337 2HG2 VAL A 493     -36.490   0.477 -20.088  1.00 23.350          H  
ATOM   7338 3HG2 VAL A 493     -35.350   1.831 -20.231  1.00 23.350          H  
ATOM   7339  N   TYR A 494     -38.972   1.272 -17.136  1.00 13.550          N  
ATOM   7340  CA  TYR A 494     -40.243   0.584 -17.227  1.00 13.280          C  
ATOM   7341  C   TYR A 494     -41.461   1.461 -17.372  1.00 12.930          C  
ATOM   7342  O   TYR A 494     -42.586   0.949 -17.381  1.00 12.710          O  
ATOM   7343  CB  TYR A 494     -40.409  -0.342 -16.031  1.00 18.700          C  
ATOM   7344  CG  TYR A 494     -39.457  -1.447 -16.120  1.00 18.700          C  
ATOM   7345  CD1 TYR A 494     -38.431  -1.547 -15.217  1.00 18.700          C  
ATOM   7346  CD2 TYR A 494     -39.564  -2.341 -17.173  1.00 18.700          C  
ATOM   7347  CE1 TYR A 494     -37.506  -2.531 -15.362  1.00 18.700          C  
ATOM   7348  CE2 TYR A 494     -38.645  -3.311 -17.326  1.00 18.700          C  
ATOM   7349  CZ  TYR A 494     -37.610  -3.412 -16.437  1.00 18.700          C  
ATOM   7350  OH  TYR A 494     -36.683  -4.392 -16.619  1.00 18.700          O  
ATOM   7351  H   TYR A 494     -38.583   1.483 -16.210  1.00 16.260          H  
ATOM   7352  HA  TYR A 494     -40.204  -0.025 -18.119  1.00 15.940          H  
ATOM   7353 1HB  TYR A 494     -40.211   0.213 -15.108  1.00 22.440          H  
ATOM   7354 2HB  TYR A 494     -41.403  -0.724 -15.977  1.00 22.440          H  
ATOM   7355  HD1 TYR A 494     -38.343  -0.842 -14.399  1.00 22.440          H  
ATOM   7356  HD2 TYR A 494     -40.374  -2.261 -17.892  1.00 22.440          H  
ATOM   7357  HE1 TYR A 494     -36.689  -2.607 -14.653  1.00 22.440          H  
ATOM   7358  HE2 TYR A 494     -38.720  -4.011 -18.162  1.00 22.440          H  
ATOM   7359  HH  TYR A 494     -36.020  -4.345 -15.903  1.00 22.440          H  
ATOM   7360  N   ALA A 495     -41.288   2.770 -17.452  1.00 12.910          N  
ATOM   7361  CA  ALA A 495     -42.471   3.574 -17.654  1.00 12.660          C  
ATOM   7362  C   ALA A 495     -43.117   3.125 -18.959  1.00 12.330          C  
ATOM   7363  O   ALA A 495     -42.442   3.105 -19.992  1.00 12.300          O  
ATOM   7364  CB  ALA A 495     -42.113   5.046 -17.704  1.00 17.820          C  
ATOM   7365  H   ALA A 495     -40.355   3.193 -17.395  1.00 15.490          H  
ATOM   7366  HA  ALA A 495     -43.156   3.405 -16.849  1.00 15.190          H  
ATOM   7367 1HB  ALA A 495     -43.020   5.630 -17.861  1.00 21.390          H  
ATOM   7368 2HB  ALA A 495     -41.652   5.335 -16.762  1.00 21.390          H  
ATOM   7369 3HB  ALA A 495     -41.416   5.219 -18.520  1.00 21.390          H  
ATOM   7370  N   GLY A 496     -44.410   2.783 -18.944  1.00 12.100          N  
ATOM   7371  CA  GLY A 496     -45.098   2.380 -20.165  1.00 11.810          C  
ATOM   7372  C   GLY A 496     -44.871   0.918 -20.598  1.00 11.760          C  
ATOM   7373  O   GLY A 496     -45.387   0.500 -21.636  1.00 11.570          O  
ATOM   7374  H   GLY A 496     -44.969   2.790 -18.079  1.00 14.520          H  
ATOM   7375 1HA  GLY A 496     -46.164   2.544 -20.022  1.00 14.170          H  
ATOM   7376 2HA  GLY A 496     -44.798   3.043 -20.972  1.00 14.170          H  
ATOM   7377  N   LYS A 497     -44.103   0.140 -19.822  1.00 11.990          N  
ATOM   7378  CA  LYS A 497     -43.810  -1.248 -20.191  1.00 12.050          C  
ATOM   7379  C   LYS A 497     -44.413  -2.291 -19.262  1.00 12.080          C  
ATOM   7380  O   LYS A 497     -44.272  -3.486 -19.519  1.00 12.130          O  
ATOM   7381  CB  LYS A 497     -42.310  -1.488 -20.238  1.00 16.850          C  
ATOM   7382  CG  LYS A 497     -41.567  -0.707 -21.288  1.00 16.850          C  
ATOM   7383  CD  LYS A 497     -40.081  -1.054 -21.240  1.00 16.850          C  
ATOM   7384  CE  LYS A 497     -39.252  -0.289 -22.271  1.00 16.850          C  
ATOM   7385  NZ  LYS A 497     -39.388   1.181 -22.097  1.00 16.850          N  
ATOM   7386  H   LYS A 497     -43.691   0.530 -18.967  1.00 14.390          H  
ATOM   7387  HA  LYS A 497     -44.218  -1.427 -21.184  1.00 14.460          H  
ATOM   7388 1HB  LYS A 497     -41.896  -1.219 -19.277  1.00 20.220          H  
ATOM   7389 2HB  LYS A 497     -42.112  -2.552 -20.394  1.00 20.220          H  
ATOM   7390 1HG  LYS A 497     -41.975  -0.936 -22.273  1.00 20.220          H  
ATOM   7391 2HG  LYS A 497     -41.707   0.355 -21.086  1.00 20.220          H  
ATOM   7392 1HD  LYS A 497     -39.688  -0.828 -20.254  1.00 20.220          H  
ATOM   7393 2HD  LYS A 497     -39.959  -2.123 -21.417  1.00 20.220          H  
ATOM   7394 1HE  LYS A 497     -38.208  -0.558 -22.119  1.00 20.220          H  
ATOM   7395 2HE  LYS A 497     -39.547  -0.562 -23.283  1.00 20.220          H  
ATOM   7396 1HZ  LYS A 497     -38.804   1.669 -22.752  1.00 20.220          H  
ATOM   7397 2HZ  LYS A 497     -40.349   1.449 -22.248  1.00 20.220          H  
ATOM   7398 3HZ  LYS A 497     -39.117   1.423 -21.119  1.00 20.220          H  
ATOM   7399  N   THR A 498     -45.027  -1.874 -18.175  1.00 12.080          N  
ATOM   7400  CA  THR A 498     -45.556  -2.797 -17.191  1.00 12.160          C  
ATOM   7401  C   THR A 498     -47.014  -2.504 -16.937  1.00 11.930          C  
ATOM   7402  O   THR A 498     -47.543  -1.498 -17.417  1.00 11.740          O  
ATOM   7403  CB  THR A 498     -44.827  -2.678 -15.846  1.00 16.990          C  
ATOM   7404  OG1 THR A 498     -45.098  -1.392 -15.336  1.00 16.990          O  
ATOM   7405  CG2 THR A 498     -43.318  -2.865 -15.999  1.00 16.990          C  
ATOM   7406  H   THR A 498     -45.143  -0.884 -17.994  1.00 14.500          H  
ATOM   7407  HA  THR A 498     -45.468  -3.805 -17.572  1.00 14.590          H  
ATOM   7408  HB  THR A 498     -45.214  -3.422 -15.153  1.00 20.390          H  
ATOM   7409  HG1 THR A 498     -44.857  -1.362 -14.412  1.00 20.390          H  
ATOM   7410 1HG2 THR A 498     -42.836  -2.757 -15.031  1.00 20.390          H  
ATOM   7411 2HG2 THR A 498     -43.110  -3.845 -16.388  1.00 20.390          H  
ATOM   7412 3HG2 THR A 498     -42.940  -2.123 -16.684  1.00 20.390          H  
ATOM   7413  N   CYS A 499     -47.649  -3.406 -16.187  1.00 11.980          N  
ATOM   7414  CA  CYS A 499     -49.033  -3.238 -15.750  1.00 11.780          C  
ATOM   7415  C   CYS A 499     -49.275  -4.001 -14.458  1.00 11.880          C  
ATOM   7416  O   CYS A 499     -48.544  -4.938 -14.149  1.00 12.160          O  
ATOM   7417  CB  CYS A 499     -49.971  -3.788 -16.813  1.00 16.570          C  
ATOM   7418  SG  CYS A 499     -49.800  -5.576 -17.048  1.00 16.570          S  
ATOM   7419  H   CYS A 499     -47.114  -4.229 -15.921  1.00 14.380          H  
ATOM   7420  HA  CYS A 499     -49.227  -2.181 -15.573  1.00 14.140          H  
ATOM   7421 1HB  CYS A 499     -50.992  -3.563 -16.550  1.00 19.890          H  
ATOM   7422 2HB  CYS A 499     -49.761  -3.306 -17.766  1.00 19.890          H  
ATOM   7423  HG  CYS A 499     -48.510  -5.528 -17.398  1.00 19.890          H  
ATOM   7424  N   GLY A 500     -50.343  -3.648 -13.752  1.00 11.680          N  
ATOM   7425  CA  GLY A 500     -50.718  -4.328 -12.511  1.00 11.760          C  
ATOM   7426  C   GLY A 500     -51.443  -3.369 -11.574  1.00 11.610          C  
ATOM   7427  O   GLY A 500     -51.757  -2.227 -11.967  1.00 11.440          O  
ATOM   7428  H   GLY A 500     -50.892  -2.852 -14.062  1.00 14.020          H  
ATOM   7429 1HA  GLY A 500     -51.344  -5.182 -12.715  1.00 14.110          H  
ATOM   7430 2HA  GLY A 500     -49.835  -4.709 -12.025  1.00 14.110          H  
ATOM   7431  N   LEU A 501     -51.695  -3.766 -10.329  1.00 11.720          N  
ATOM   7432  CA  LEU A 501     -52.410  -2.937  -9.371  1.00 11.630          C  
ATOM   7433  C   LEU A 501     -51.681  -1.596  -9.141  1.00 11.710          C  
ATOM   7434  O   LEU A 501     -52.306  -0.584  -8.831  1.00 11.620          O  
ATOM   7435  CB  LEU A 501     -52.581  -3.648  -8.018  1.00 16.320          C  
ATOM   7436  CG  LEU A 501     -53.622  -3.036  -6.997  1.00 16.320          C  
ATOM   7437  CD1 LEU A 501     -55.026  -3.123  -7.589  1.00 16.320          C  
ATOM   7438  CD2 LEU A 501     -53.573  -3.790  -5.672  1.00 16.320          C  
ATOM   7439  H   LEU A 501     -51.448  -4.719 -10.035  1.00 14.060          H  
ATOM   7440  HA  LEU A 501     -53.376  -2.709  -9.814  1.00 13.960          H  
ATOM   7441 1HB  LEU A 501     -52.867  -4.685  -8.207  1.00 19.580          H  
ATOM   7442 2HB  LEU A 501     -51.617  -3.648  -7.525  1.00 19.580          H  
ATOM   7443  HG  LEU A 501     -53.382  -1.988  -6.820  1.00 19.580          H  
ATOM   7444 1HD1 LEU A 501     -55.729  -2.708  -6.904  1.00 19.580          H  
ATOM   7445 2HD1 LEU A 501     -55.084  -2.589  -8.510  1.00 19.580          H  
ATOM   7446 3HD1 LEU A 501     -55.266  -4.172  -7.769  1.00 19.580          H  
ATOM   7447 1HD2 LEU A 501     -54.285  -3.348  -4.967  1.00 19.580          H  
ATOM   7448 2HD2 LEU A 501     -53.826  -4.826  -5.835  1.00 19.580          H  
ATOM   7449 3HD2 LEU A 501     -52.572  -3.720  -5.261  1.00 19.580          H  
ATOM   7450  N   CYS A 502     -50.328  -1.600  -9.259  1.00 11.940          N  
ATOM   7451  CA  CYS A 502     -49.504  -0.411  -9.042  1.00 12.080          C  
ATOM   7452  C   CYS A 502     -49.515   0.582 -10.202  1.00 11.960          C  
ATOM   7453  O   CYS A 502     -48.818   1.599 -10.145  1.00 12.140          O  
ATOM   7454  CB  CYS A 502     -48.051  -0.812  -8.798  1.00 16.860          C  
ATOM   7455  SG  CYS A 502     -47.766  -1.706  -7.275  1.00 16.860          S  
ATOM   7456  H   CYS A 502     -49.835  -2.458  -9.509  1.00 14.330          H  
ATOM   7457  HA  CYS A 502     -49.877   0.086  -8.153  1.00 14.500          H  
ATOM   7458 1HB  CYS A 502     -47.716  -1.444  -9.624  1.00 20.230          H  
ATOM   7459 2HB  CYS A 502     -47.428   0.071  -8.802  1.00 20.230          H  
ATOM   7460  N   GLY A 503     -50.291   0.319 -11.256  1.00 11.690          N  
ATOM   7461  CA  GLY A 503     -50.412   1.233 -12.395  1.00 11.580          C  
ATOM   7462  C   GLY A 503     -49.447   0.930 -13.527  1.00 11.620          C  
ATOM   7463  O   GLY A 503     -48.708  -0.052 -13.500  1.00 11.760          O  
ATOM   7464  H   GLY A 503     -50.834  -0.548 -11.276  1.00 14.030          H  
ATOM   7465 1HA  GLY A 503     -51.433   1.184 -12.770  1.00 13.900          H  
ATOM   7466 2HA  GLY A 503     -50.258   2.253 -12.048  1.00 13.900          H  
ATOM   7467  N   ASN A 504     -49.471   1.781 -14.563  1.00 11.530          N  
ATOM   7468  CA  ASN A 504     -48.651   1.554 -15.767  1.00 11.530          C  
ATOM   7469  C   ASN A 504     -47.389   2.410 -15.799  1.00 11.730          C  
ATOM   7470  O   ASN A 504     -46.708   2.503 -16.831  1.00 11.720          O  
ATOM   7471  CB  ASN A 504     -49.482   1.775 -17.012  1.00 16.140          C  
ATOM   7472  CG  ASN A 504     -50.533   0.719 -17.208  1.00 16.140          C  
ATOM   7473  OD1 ASN A 504     -51.724   0.989 -17.107  1.00 16.140          O  
ATOM   7474  ND2 ASN A 504     -50.136  -0.478 -17.504  1.00 16.140          N  
ATOM   7475  H   ASN A 504     -50.087   2.586 -14.516  1.00 13.840          H  
ATOM   7476  HA  ASN A 504     -48.321   0.514 -15.765  1.00 13.840          H  
ATOM   7477 1HB  ASN A 504     -49.967   2.745 -16.957  1.00 19.370          H  
ATOM   7478 2HB  ASN A 504     -48.825   1.780 -17.884  1.00 19.370          H  
ATOM   7479 1HD2 ASN A 504     -50.806  -1.198 -17.660  1.00 19.370          H  
ATOM   7480 2HD2 ASN A 504     -49.149  -0.696 -17.577  1.00 19.370          H  
ATOM   7481  N   TYR A 505     -47.087   3.007 -14.650  1.00 11.950          N  
ATOM   7482  CA  TYR A 505     -45.896   3.804 -14.422  1.00 12.200          C  
ATOM   7483  C   TYR A 505     -45.777   4.970 -15.397  1.00 12.180          C  
ATOM   7484  O   TYR A 505     -44.698   5.209 -15.943  1.00 12.230          O  
ATOM   7485  CB  TYR A 505     -44.655   2.916 -14.580  1.00 16.980          C  
ATOM   7486  CG  TYR A 505     -44.531   1.624 -13.762  1.00 16.980          C  
ATOM   7487  CD1 TYR A 505     -45.528   1.110 -12.897  1.00 16.980          C  
ATOM   7488  CD2 TYR A 505     -43.342   0.947 -13.892  1.00 16.980          C  
ATOM   7489  CE1 TYR A 505     -45.300  -0.055 -12.219  1.00 16.980          C  
ATOM   7490  CE2 TYR A 505     -43.124  -0.200 -13.210  1.00 16.980          C  
ATOM   7491  CZ  TYR A 505     -44.099  -0.707 -12.379  1.00 16.980          C  
ATOM   7492  OH  TYR A 505     -43.889  -1.865 -11.712  1.00 16.980          O  
ATOM   7493  H   TYR A 505     -47.726   2.898 -13.877  1.00 14.340          H  
ATOM   7494  HA  TYR A 505     -45.951   4.214 -13.419  1.00 14.640          H  
ATOM   7495 1HB  TYR A 505     -44.622   2.597 -15.596  1.00 20.380          H  
ATOM   7496 2HB  TYR A 505     -43.764   3.509 -14.406  1.00 20.380          H  
ATOM   7497  HD1 TYR A 505     -46.470   1.598 -12.741  1.00 20.380          H  
ATOM   7498  HD2 TYR A 505     -42.572   1.339 -14.555  1.00 20.380          H  
ATOM   7499  HE1 TYR A 505     -46.068  -0.456 -11.556  1.00 20.380          H  
ATOM   7500  HE2 TYR A 505     -42.184  -0.710 -13.338  1.00 20.380          H  
ATOM   7501  HH  TYR A 505     -43.006  -2.198 -11.904  1.00 20.380          H  
ATOM   7502  N   ASN A 506     -46.880   5.671 -15.665  1.00 12.130          N  
ATOM   7503  CA  ASN A 506     -46.818   6.758 -16.646  1.00 12.140          C  
ATOM   7504  C   ASN A 506     -46.760   8.174 -16.064  1.00 12.360          C  
ATOM   7505  O   ASN A 506     -46.779   9.150 -16.817  1.00 12.390          O  
ATOM   7506  CB  ASN A 506     -47.977   6.632 -17.618  1.00 16.990          C  
ATOM   7507  CG  ASN A 506     -47.858   5.408 -18.516  1.00 16.990          C  
ATOM   7508  OD1 ASN A 506     -46.777   5.071 -19.012  1.00 16.990          O  
ATOM   7509  ND2 ASN A 506     -48.966   4.752 -18.739  1.00 16.990          N  
ATOM   7510  H   ASN A 506     -47.723   5.481 -15.105  1.00 14.560          H  
ATOM   7511  HA  ASN A 506     -45.902   6.630 -17.221  1.00 14.570          H  
ATOM   7512 1HB  ASN A 506     -48.914   6.572 -17.061  1.00 20.390          H  
ATOM   7513 2HB  ASN A 506     -48.025   7.521 -18.245  1.00 20.390          H  
ATOM   7514 1HD2 ASN A 506     -48.959   3.942 -19.324  1.00 20.390          H  
ATOM   7515 2HD2 ASN A 506     -49.823   5.060 -18.325  1.00 20.390          H  
ATOM   7516  N   GLY A 507     -46.735   8.306 -14.742  1.00 12.570          N  
ATOM   7517  CA  GLY A 507     -46.653   9.615 -14.097  1.00 12.860          C  
ATOM   7518  C   GLY A 507     -47.972  10.399 -14.048  1.00 12.740          C  
ATOM   7519  O   GLY A 507     -47.983  11.553 -13.618  1.00 13.040          O  
ATOM   7520  H   GLY A 507     -46.716   7.467 -14.151  1.00 15.080          H  
ATOM   7521 1HA  GLY A 507     -46.289   9.470 -13.080  1.00 15.430          H  
ATOM   7522 2HA  GLY A 507     -45.903  10.212 -14.612  1.00 15.430          H  
ATOM   7523  N   ASN A 508     -49.069   9.791 -14.497  1.00 12.360          N  
ATOM   7524  CA  ASN A 508     -50.361  10.469 -14.564  1.00 12.280          C  
ATOM   7525  C   ASN A 508     -51.509   9.611 -14.034  1.00 12.130          C  
ATOM   7526  O   ASN A 508     -51.910   8.614 -14.650  1.00 11.920          O  
ATOM   7527  CB  ASN A 508     -50.625  10.926 -15.991  1.00 17.220          C  
ATOM   7528  CG  ASN A 508     -51.867  11.803 -16.156  1.00 17.220          C  
ATOM   7529  OD1 ASN A 508     -52.912  11.651 -15.494  1.00 17.220          O  
ATOM   7530  ND2 ASN A 508     -51.757  12.754 -17.064  1.00 17.220          N  
ATOM   7531  H   ASN A 508     -48.981   8.847 -14.841  1.00 14.830          H  
ATOM   7532  HA  ASN A 508     -50.315  11.356 -13.928  1.00 14.740          H  
ATOM   7533 1HB  ASN A 508     -49.756  11.479 -16.351  1.00 20.670          H  
ATOM   7534 2HB  ASN A 508     -50.735  10.049 -16.630  1.00 20.670          H  
ATOM   7535 1HD2 ASN A 508     -52.525  13.375 -17.238  1.00 20.670          H  
ATOM   7536 2HD2 ASN A 508     -50.907  12.854 -17.584  1.00 20.670          H  
ATOM   7537  N   GLN A 509     -52.041  10.028 -12.887  1.00 12.260          N  
ATOM   7538  CA  GLN A 509     -53.092   9.335 -12.146  1.00 12.150          C  
ATOM   7539  C   GLN A 509     -54.408   9.205 -12.908  1.00 11.940          C  
ATOM   7540  O   GLN A 509     -55.306   8.490 -12.482  1.00 11.770          O  
ATOM   7541  CB  GLN A 509     -53.358  10.024 -10.801  1.00 17.050          C  
ATOM   7542  CG  GLN A 509     -54.020  11.414 -10.876  1.00 17.050          C  
ATOM   7543  CD  GLN A 509     -53.026  12.536 -11.058  1.00 17.050          C  
ATOM   7544  OE1 GLN A 509     -51.973  12.339 -11.679  1.00 17.050          O  
ATOM   7545  NE2 GLN A 509     -53.343  13.708 -10.530  1.00 17.050          N  
ATOM   7546  H   GLN A 509     -51.656  10.883 -12.481  1.00 14.710          H  
ATOM   7547  HA  GLN A 509     -52.733   8.327 -11.936  1.00 14.580          H  
ATOM   7548 1HB  GLN A 509     -54.025   9.390 -10.234  1.00 20.460          H  
ATOM   7549 2HB  GLN A 509     -52.425  10.111 -10.243  1.00 20.460          H  
ATOM   7550 1HG  GLN A 509     -54.732  11.452 -11.693  1.00 20.460          H  
ATOM   7551 2HG  GLN A 509     -54.543  11.583  -9.934  1.00 20.460          H  
ATOM   7552 1HE2 GLN A 509     -52.719  14.486 -10.623  1.00 20.460          H  
ATOM   7553 2HE2 GLN A 509     -54.207  13.822 -10.036  1.00 20.460          H  
ATOM   7554  N   GLY A 510     -54.555   9.892 -14.036  1.00 12.000          N  
ATOM   7555  CA  GLY A 510     -55.777   9.816 -14.831  1.00 11.900          C  
ATOM   7556  C   GLY A 510     -56.079   8.388 -15.289  1.00 11.600          C  
ATOM   7557  O   GLY A 510     -57.222   8.055 -15.605  1.00 11.490          O  
ATOM   7558  H   GLY A 510     -53.792  10.480 -14.373  1.00 14.400          H  
ATOM   7559 1HA  GLY A 510     -56.613  10.199 -14.245  1.00 14.280          H  
ATOM   7560 2HA  GLY A 510     -55.671  10.464 -15.703  1.00 14.280          H  
ATOM   7561  N   ASP A 511     -55.043   7.547 -15.311  1.00 11.540          N  
ATOM   7562  CA  ASP A 511     -55.129   6.149 -15.696  1.00 11.340          C  
ATOM   7563  C   ASP A 511     -55.079   5.213 -14.483  1.00 11.300          C  
ATOM   7564  O   ASP A 511     -54.738   4.037 -14.615  1.00 11.280          O  
ATOM   7565  CB  ASP A 511     -54.000   5.829 -16.671  1.00 15.960          C  
ATOM   7566  CG  ASP A 511     -54.168   6.530 -18.032  1.00 15.960          C  
ATOM   7567  OD1 ASP A 511     -55.258   6.535 -18.557  1.00 15.960          O  
ATOM   7568  OD2 ASP A 511     -53.201   7.060 -18.525  1.00 15.960          O  
ATOM   7569  H   ASP A 511     -54.123   7.913 -15.041  1.00 13.850          H  
ATOM   7570  HA  ASP A 511     -56.081   5.990 -16.204  1.00 13.610          H  
ATOM   7571 1HB  ASP A 511     -53.054   6.157 -16.234  1.00 19.150          H  
ATOM   7572 2HB  ASP A 511     -53.931   4.762 -16.819  1.00 19.150          H  
ATOM   7573  N   ASP A 512     -55.341   5.739 -13.285  1.00 11.360          N  
ATOM   7574  CA  ASP A 512     -55.302   4.942 -12.063  1.00 11.400          C  
ATOM   7575  C   ASP A 512     -56.156   3.666 -12.091  1.00 11.230          C  
ATOM   7576  O   ASP A 512     -55.637   2.559 -11.924  1.00 11.300          O  
ATOM   7577  CB  ASP A 512     -55.695   5.825 -10.869  1.00 15.940          C  
ATOM   7578  CG  ASP A 512     -57.099   6.555 -10.964  1.00 15.940          C  
ATOM   7579  OD1 ASP A 512     -57.848   6.301 -11.894  1.00 15.940          O  
ATOM   7580  OD2 ASP A 512     -57.359   7.399 -10.105  1.00 15.940          O  
ATOM   7581  H   ASP A 512     -55.592   6.729 -13.200  1.00 13.630          H  
ATOM   7582  HA  ASP A 512     -54.267   4.637 -11.911  1.00 13.680          H  
ATOM   7583 1HB  ASP A 512     -55.686   5.220  -9.986  1.00 19.130          H  
ATOM   7584 2HB  ASP A 512     -54.931   6.592 -10.754  1.00 19.130          H  
ATOM   7585  N   PHE A 513     -57.445   3.793 -12.388  1.00 11.070          N  
ATOM   7586  CA  PHE A 513     -58.342   2.636 -12.391  1.00 10.960          C  
ATOM   7587  C   PHE A 513     -58.367   1.947 -13.737  1.00 10.900          C  
ATOM   7588  O   PHE A 513     -59.411   1.849 -14.377  1.00 10.970          O  
ATOM   7589  CB  PHE A 513     -59.784   3.052 -12.059  1.00 15.390          C  
ATOM   7590  CG  PHE A 513     -60.059   3.598 -10.685  1.00 15.390          C  
ATOM   7591  CD1 PHE A 513     -59.212   3.422  -9.648  1.00 15.390          C  
ATOM   7592  CD2 PHE A 513     -61.231   4.284 -10.442  1.00 15.390          C  
ATOM   7593  CE1 PHE A 513     -59.515   3.886  -8.435  1.00 15.390          C  
ATOM   7594  CE2 PHE A 513     -61.529   4.770  -9.213  1.00 15.390          C  
ATOM   7595  CZ  PHE A 513     -60.665   4.568  -8.205  1.00 15.390          C  
ATOM   7596  H   PHE A 513     -57.794   4.740 -12.536  1.00 13.280          H  
ATOM   7597  HA  PHE A 513     -57.977   1.921 -11.669  1.00 13.150          H  
ATOM   7598 1HB  PHE A 513     -60.099   3.812 -12.773  1.00 18.470          H  
ATOM   7599 2HB  PHE A 513     -60.423   2.216 -12.195  1.00 18.470          H  
ATOM   7600  HD1 PHE A 513     -58.283   2.901  -9.785  1.00 18.470          H  
ATOM   7601  HD2 PHE A 513     -61.925   4.443 -11.247  1.00 18.470          H  
ATOM   7602  HE1 PHE A 513     -58.830   3.706  -7.640  1.00 18.470          H  
ATOM   7603  HE2 PHE A 513     -62.466   5.312  -9.047  1.00 18.470          H  
ATOM   7604  HZ  PHE A 513     -60.886   4.946  -7.220  1.00 18.470          H  
ATOM   7605  N   LEU A 514     -57.225   1.435 -14.161  1.00 10.830          N  
ATOM   7606  CA  LEU A 514     -57.117   0.839 -15.494  1.00 10.840          C  
ATOM   7607  C   LEU A 514     -56.847  -0.677 -15.458  1.00 10.860          C  
ATOM   7608  O   LEU A 514     -55.923  -1.147 -14.791  1.00 10.900          O  
ATOM   7609  CB  LEU A 514     -56.066   1.656 -16.272  1.00 15.170          C  
ATOM   7610  CG  LEU A 514     -55.721   1.281 -17.719  1.00 15.170          C  
ATOM   7611  CD1 LEU A 514     -56.930   1.442 -18.596  1.00 15.170          C  
ATOM   7612  CD2 LEU A 514     -54.652   2.240 -18.212  1.00 15.170          C  
ATOM   7613  H   LEU A 514     -56.418   1.539 -13.535  1.00 13.000          H  
ATOM   7614  HA  LEU A 514     -58.070   0.976 -15.995  1.00 13.010          H  
ATOM   7615 1HB  LEU A 514     -56.394   2.693 -16.281  1.00 18.210          H  
ATOM   7616 2HB  LEU A 514     -55.134   1.617 -15.705  1.00 18.210          H  
ATOM   7617  HG  LEU A 514     -55.360   0.248 -17.771  1.00 18.210          H  
ATOM   7618 1HD1 LEU A 514     -56.661   1.214 -19.614  1.00 18.210          H  
ATOM   7619 2HD1 LEU A 514     -57.692   0.770 -18.271  1.00 18.210          H  
ATOM   7620 3HD1 LEU A 514     -57.296   2.467 -18.545  1.00 18.210          H  
ATOM   7621 1HD2 LEU A 514     -54.386   2.005 -19.239  1.00 18.210          H  
ATOM   7622 2HD2 LEU A 514     -55.037   3.259 -18.165  1.00 18.210          H  
ATOM   7623 3HD2 LEU A 514     -53.779   2.162 -17.586  1.00 18.210          H  
ATOM   7624  N   THR A 515     -57.707  -1.430 -16.160  1.00 10.920          N  
ATOM   7625  CA  THR A 515     -57.696  -2.897 -16.226  1.00 11.030          C  
ATOM   7626  C   THR A 515     -56.710  -3.450 -17.293  1.00 11.140          C  
ATOM   7627  O   THR A 515     -56.217  -2.684 -18.127  1.00 11.140          O  
ATOM   7628  CB  THR A 515     -59.134  -3.362 -16.557  1.00 15.400          C  
ATOM   7629  OG1 THR A 515     -59.483  -2.930 -17.894  1.00 15.400          O  
ATOM   7630  CG2 THR A 515     -60.098  -2.724 -15.548  1.00 15.400          C  
ATOM   7631  H   THR A 515     -58.452  -0.944 -16.678  1.00 13.100          H  
ATOM   7632  HA  THR A 515     -57.411  -3.261 -15.241  1.00 13.240          H  
ATOM   7633  HB  THR A 515     -59.242  -4.411 -16.488  1.00 18.480          H  
ATOM   7634  HG1 THR A 515     -60.287  -3.400 -18.177  1.00 18.480          H  
ATOM   7635 1HG2 THR A 515     -61.123  -3.029 -15.771  1.00 18.480          H  
ATOM   7636 2HG2 THR A 515     -59.837  -3.044 -14.542  1.00 18.480          H  
ATOM   7637 3HG2 THR A 515     -60.036  -1.643 -15.602  1.00 18.480          H  
ATOM   7638  N   PRO A 516     -56.399  -4.785 -17.316  1.00 11.280          N  
ATOM   7639  CA  PRO A 516     -55.562  -5.466 -18.309  1.00 11.440          C  
ATOM   7640  C   PRO A 516     -56.091  -5.344 -19.737  1.00 11.540          C  
ATOM   7641  O   PRO A 516     -55.344  -5.481 -20.703  1.00 11.670          O  
ATOM   7642  CB  PRO A 516     -55.666  -6.938 -17.890  1.00 17.160          C  
ATOM   7643  CG  PRO A 516     -56.032  -6.919 -16.443  1.00 17.160          C  
ATOM   7644  CD  PRO A 516     -56.875  -5.708 -16.256  1.00 17.160          C  
ATOM   7645  HA  PRO A 516     -54.527  -5.096 -18.236  1.00 13.730          H  
ATOM   7646 1HB  PRO A 516     -56.413  -7.454 -18.516  1.00 20.590          H  
ATOM   7647 2HB  PRO A 516     -54.704  -7.439 -18.068  1.00 20.590          H  
ATOM   7648 1HG  PRO A 516     -56.597  -7.833 -16.197  1.00 20.590          H  
ATOM   7649 2HG  PRO A 516     -55.183  -6.954 -15.824  1.00 20.590          H  
ATOM   7650 1HD  PRO A 516     -57.892  -6.031 -16.436  1.00 20.590          H  
ATOM   7651 2HD  PRO A 516     -56.703  -5.322 -15.241  1.00 20.590          H  
ATOM   7652  N   SER A 517     -57.396  -5.092 -19.857  1.00 11.530          N  
ATOM   7653  CA  SER A 517     -58.081  -4.950 -21.131  1.00 11.710          C  
ATOM   7654  C   SER A 517     -58.035  -3.522 -21.658  1.00 11.660          C  
ATOM   7655  O   SER A 517     -58.552  -3.235 -22.741  1.00 11.860          O  
ATOM   7656  CB  SER A 517     -59.515  -5.436 -21.005  1.00 16.320          C  
ATOM   7657  OG  SER A 517     -60.245  -4.664 -20.085  1.00 16.320          O  
ATOM   7658  H   SER A 517     -57.967  -4.996 -19.033  1.00 13.840          H  
ATOM   7659  HA  SER A 517     -57.576  -5.589 -21.857  1.00 14.050          H  
ATOM   7660 1HB  SER A 517     -59.994  -5.384 -21.981  1.00 19.590          H  
ATOM   7661 2HB  SER A 517     -59.518  -6.479 -20.693  1.00 19.590          H  
ATOM   7662  HG  SER A 517     -61.147  -5.006 -20.129  1.00 19.590          H  
ATOM   7663  N   GLY A 518     -57.413  -2.616 -20.898  1.00 11.440          N  
ATOM   7664  CA  GLY A 518     -57.303  -1.231 -21.302  1.00 11.430          C  
ATOM   7665  C   GLY A 518     -58.538  -0.378 -21.029  1.00 11.350          C  
ATOM   7666  O   GLY A 518     -58.711   0.663 -21.662  1.00 11.370          O  
ATOM   7667  H   GLY A 518     -56.988  -2.884 -20.009  1.00 13.730          H  
ATOM   7668 1HA  GLY A 518     -56.447  -0.797 -20.785  1.00 13.720          H  
ATOM   7669 2HA  GLY A 518     -57.071  -1.193 -22.364  1.00 13.720          H  
ATOM   7670  N   LEU A 519     -59.418  -0.801 -20.123  1.00 11.350          N  
ATOM   7671  CA  LEU A 519     -60.608  -0.010 -19.866  1.00 11.360          C  
ATOM   7672  C   LEU A 519     -60.499   0.673 -18.522  1.00 11.190          C  
ATOM   7673  O   LEU A 519     -59.933   0.119 -17.574  1.00 11.100          O  
ATOM   7674  CB  LEU A 519     -61.843  -0.908 -19.892  1.00 15.900          C  
ATOM   7675  CG  LEU A 519     -62.060  -1.732 -21.197  1.00 15.900          C  
ATOM   7676  CD1 LEU A 519     -63.275  -2.616 -21.014  1.00 15.900          C  
ATOM   7677  CD2 LEU A 519     -62.234  -0.809 -22.403  1.00 15.900          C  
ATOM   7678  H   LEU A 519     -59.259  -1.642 -19.571  1.00 13.620          H  
ATOM   7679  HA  LEU A 519     -60.699   0.768 -20.621  1.00 13.630          H  
ATOM   7680 1HB  LEU A 519     -61.768  -1.609 -19.062  1.00 19.080          H  
ATOM   7681 2HB  LEU A 519     -62.724  -0.285 -19.731  1.00 19.080          H  
ATOM   7682  HG  LEU A 519     -61.192  -2.377 -21.368  1.00 19.080          H  
ATOM   7683 1HD1 LEU A 519     -63.425  -3.215 -21.913  1.00 19.080          H  
ATOM   7684 2HD1 LEU A 519     -63.118  -3.275 -20.160  1.00 19.080          H  
ATOM   7685 3HD1 LEU A 519     -64.156  -1.999 -20.839  1.00 19.080          H  
ATOM   7686 1HD2 LEU A 519     -62.385  -1.414 -23.297  1.00 19.080          H  
ATOM   7687 2HD2 LEU A 519     -63.100  -0.164 -22.253  1.00 19.080          H  
ATOM   7688 3HD2 LEU A 519     -61.345  -0.197 -22.541  1.00 19.080          H  
ATOM   7689  N   ALA A 520     -61.040   1.880 -18.414  1.00 11.220          N  
ATOM   7690  CA  ALA A 520     -61.027   2.537 -17.121  1.00 11.130          C  
ATOM   7691  C   ALA A 520     -62.307   2.218 -16.364  1.00 11.120          C  
ATOM   7692  O   ALA A 520     -63.394   2.204 -16.949  1.00 11.210          O  
ATOM   7693  CB  ALA A 520     -60.852   4.033 -17.269  1.00 15.620          C  
ATOM   7694  H   ALA A 520     -61.472   2.322 -19.213  1.00 13.460          H  
ATOM   7695  HA  ALA A 520     -60.191   2.149 -16.554  1.00 13.360          H  
ATOM   7696 1HB  ALA A 520     -60.824   4.486 -16.275  1.00 18.740          H  
ATOM   7697 2HB  ALA A 520     -59.917   4.240 -17.790  1.00 18.740          H  
ATOM   7698 3HB  ALA A 520     -61.684   4.445 -17.833  1.00 18.740          H  
ATOM   7699  N   GLU A 521     -62.163   2.012 -15.063  1.00 11.060          N  
ATOM   7700  CA  GLU A 521     -63.270   1.736 -14.171  1.00 11.050          C  
ATOM   7701  C   GLU A 521     -63.603   2.982 -13.343  1.00 11.040          C  
ATOM   7702  O   GLU A 521     -62.800   3.912 -13.291  1.00 11.000          O  
ATOM   7703  CB  GLU A 521     -62.918   0.544 -13.277  1.00 15.470          C  
ATOM   7704  CG  GLU A 521     -62.669  -0.763 -14.031  1.00 15.470          C  
ATOM   7705  CD  GLU A 521     -63.915  -1.339 -14.658  1.00 15.470          C  
ATOM   7706  OE1 GLU A 521     -64.972  -0.850 -14.349  1.00 15.470          O  
ATOM   7707  OE2 GLU A 521     -63.817  -2.273 -15.418  1.00 15.470          O  
ATOM   7708  H   GLU A 521     -61.211   2.026 -14.692  1.00 13.270          H  
ATOM   7709  HA  GLU A 521     -64.123   1.465 -14.785  1.00 13.260          H  
ATOM   7710 1HB  GLU A 521     -62.028   0.759 -12.722  1.00 18.570          H  
ATOM   7711 2HB  GLU A 521     -63.692   0.377 -12.562  1.00 18.570          H  
ATOM   7712 1HG  GLU A 521     -61.949  -0.561 -14.819  1.00 18.570          H  
ATOM   7713 2HG  GLU A 521     -62.233  -1.491 -13.355  1.00 18.570          H  
ATOM   7714  N   PRO A 522     -64.833   3.114 -12.814  1.00 11.150          N  
ATOM   7715  CA  PRO A 522     -65.253   4.158 -11.882  1.00 11.180          C  
ATOM   7716  C   PRO A 522     -64.896   3.939 -10.401  1.00 11.100          C  
ATOM   7717  O   PRO A 522     -65.053   4.857  -9.597  1.00 11.140          O  
ATOM   7718  CB  PRO A 522     -66.773   4.146 -12.074  1.00 16.770          C  
ATOM   7719  CG  PRO A 522     -67.103   2.701 -12.420  1.00 16.770          C  
ATOM   7720  CD  PRO A 522     -65.936   2.216 -13.250  1.00 16.770          C  
ATOM   7721  HA  PRO A 522     -64.838   5.118 -12.224  1.00 13.420          H  
ATOM   7722 1HB  PRO A 522     -67.266   4.476 -11.146  1.00 20.120          H  
ATOM   7723 2HB  PRO A 522     -67.060   4.858 -12.860  1.00 20.120          H  
ATOM   7724 1HG  PRO A 522     -67.239   2.091 -11.510  1.00 20.120          H  
ATOM   7725 2HG  PRO A 522     -68.054   2.652 -12.970  1.00 20.120          H  
ATOM   7726 1HD  PRO A 522     -65.743   1.161 -12.992  1.00 20.120          H  
ATOM   7727 2HD  PRO A 522     -66.153   2.345 -14.321  1.00 20.120          H  
ATOM   7728  N   ARG A 523     -64.467   2.731 -10.017  1.00 11.050          N  
ATOM   7729  CA  ARG A 523     -64.247   2.462  -8.593  1.00 11.030          C  
ATOM   7730  C   ARG A 523     -62.948   1.710  -8.292  1.00 10.970          C  
ATOM   7731  O   ARG A 523     -62.405   0.987  -9.139  1.00 10.910          O  
ATOM   7732  CB  ARG A 523     -65.415   1.680  -8.013  1.00 15.450          C  
ATOM   7733  CG  ARG A 523     -66.785   2.375  -8.107  1.00 15.450          C  
ATOM   7734  CD  ARG A 523     -67.843   1.611  -7.396  1.00 15.450          C  
ATOM   7735  NE  ARG A 523     -68.019   0.280  -7.983  1.00 15.450          N  
ATOM   7736  CZ  ARG A 523     -68.747  -0.738  -7.456  1.00 15.450          C  
ATOM   7737  NH1 ARG A 523     -69.436  -0.622  -6.338  1.00 15.450          N  
ATOM   7738  NH2 ARG A 523     -68.762  -1.897  -8.068  1.00 15.450          N  
ATOM   7739  H   ARG A 523     -64.333   1.990 -10.689  1.00 13.260          H  
ATOM   7740  HA  ARG A 523     -64.199   3.419  -8.073  1.00 13.240          H  
ATOM   7741 1HB  ARG A 523     -65.492   0.739  -8.523  1.00 18.540          H  
ATOM   7742 2HB  ARG A 523     -65.229   1.464  -6.964  1.00 18.540          H  
ATOM   7743 1HG  ARG A 523     -66.721   3.373  -7.680  1.00 18.540          H  
ATOM   7744 2HG  ARG A 523     -67.079   2.444  -9.148  1.00 18.540          H  
ATOM   7745 1HD  ARG A 523     -67.570   1.500  -6.354  1.00 18.540          H  
ATOM   7746 2HD  ARG A 523     -68.785   2.149  -7.477  1.00 18.540          H  
ATOM   7747  HE  ARG A 523     -67.527   0.080  -8.881  1.00 18.540          H  
ATOM   7748 1HH1 ARG A 523     -69.467   0.250  -5.830  1.00 18.540          H  
ATOM   7749 2HH1 ARG A 523     -69.943  -1.460  -6.010  1.00 18.540          H  
ATOM   7750 1HH2 ARG A 523     -68.180  -2.037  -8.914  1.00 18.540          H  
ATOM   7751 2HH2 ARG A 523     -69.293  -2.664  -7.657  1.00 18.540          H  
ATOM   7752  N   VAL A 524     -62.515   1.822  -7.033  1.00 11.030          N  
ATOM   7753  CA  VAL A 524     -61.301   1.176  -6.551  1.00 11.060          C  
ATOM   7754  C   VAL A 524     -61.379  -0.349  -6.617  1.00 11.020          C  
ATOM   7755  O   VAL A 524     -60.470  -0.995  -7.132  1.00 11.020          O  
ATOM   7756  CB  VAL A 524     -61.026   1.606  -5.090  1.00 15.470          C  
ATOM   7757  CG1 VAL A 524     -59.887   0.812  -4.493  1.00 15.470          C  
ATOM   7758  CG2 VAL A 524     -60.695   3.055  -5.064  1.00 15.470          C  
ATOM   7759  H   VAL A 524     -63.033   2.419  -6.407  1.00 13.240          H  
ATOM   7760  HA  VAL A 524     -60.476   1.508  -7.167  1.00 13.270          H  
ATOM   7761  HB  VAL A 524     -61.913   1.418  -4.481  1.00 18.570          H  
ATOM   7762 1HG1 VAL A 524     -59.711   1.134  -3.468  1.00 18.570          H  
ATOM   7763 2HG1 VAL A 524     -60.123  -0.244  -4.479  1.00 18.570          H  
ATOM   7764 3HG1 VAL A 524     -58.991   0.979  -5.081  1.00 18.570          H  
ATOM   7765 1HG2 VAL A 524     -60.506   3.373  -4.039  1.00 18.570          H  
ATOM   7766 2HG2 VAL A 524     -59.818   3.208  -5.656  1.00 18.570          H  
ATOM   7767 3HG2 VAL A 524     -61.517   3.630  -5.467  1.00 18.570          H  
ATOM   7768  N   GLU A 525     -62.467  -0.933  -6.131  1.00 11.030          N  
ATOM   7769  CA  GLU A 525     -62.535  -2.383  -6.183  1.00 11.040          C  
ATOM   7770  C   GLU A 525     -62.720  -2.867  -7.613  1.00 11.040          C  
ATOM   7771  O   GLU A 525     -62.132  -3.874  -8.007  1.00 11.110          O  
ATOM   7772  CB  GLU A 525     -63.650  -2.927  -5.297  1.00 15.450          C  
ATOM   7773  CG  GLU A 525     -63.440  -2.725  -3.797  1.00 15.450          C  
ATOM   7774  CD  GLU A 525     -62.213  -3.380  -3.215  1.00 15.450          C  
ATOM   7775  OE1 GLU A 525     -61.711  -4.328  -3.755  1.00 15.450          O  
ATOM   7776  OE2 GLU A 525     -61.794  -2.931  -2.186  1.00 15.450          O  
ATOM   7777  H   GLU A 525     -63.202  -0.387  -5.713  1.00 13.240          H  
ATOM   7778  HA  GLU A 525     -61.590  -2.784  -5.812  1.00 13.250          H  
ATOM   7779 1HB  GLU A 525     -64.600  -2.464  -5.573  1.00 18.540          H  
ATOM   7780 2HB  GLU A 525     -63.749  -3.998  -5.473  1.00 18.540          H  
ATOM   7781 1HG  GLU A 525     -63.395  -1.658  -3.593  1.00 18.540          H  
ATOM   7782 2HG  GLU A 525     -64.298  -3.126  -3.281  1.00 18.540          H  
ATOM   7783  N   ASP A 526     -63.459  -2.118  -8.428  1.00 11.010          N  
ATOM   7784  CA  ASP A 526     -63.691  -2.575  -9.794  1.00 11.070          C  
ATOM   7785  C   ASP A 526     -62.384  -2.802 -10.531  1.00 11.050          C  
ATOM   7786  O   ASP A 526     -62.231  -3.811 -11.219  1.00 11.170          O  
ATOM   7787  CB  ASP A 526     -64.494  -1.548 -10.593  1.00 15.470          C  
ATOM   7788  CG  ASP A 526     -65.959  -1.422 -10.237  1.00 15.470          C  
ATOM   7789  OD1 ASP A 526     -66.523  -2.300  -9.640  1.00 15.470          O  
ATOM   7790  OD2 ASP A 526     -66.510  -0.393 -10.525  1.00 15.470          O  
ATOM   7791  H   ASP A 526     -63.897  -1.283  -8.091  1.00 13.210          H  
ATOM   7792  HA  ASP A 526     -64.237  -3.515  -9.755  1.00 13.280          H  
ATOM   7793 1HB  ASP A 526     -64.033  -0.574 -10.458  1.00 18.570          H  
ATOM   7794 2HB  ASP A 526     -64.422  -1.790 -11.657  1.00 18.570          H  
ATOM   7795  N   PHE A 527     -61.425  -1.860 -10.410  1.00 10.940          N  
ATOM   7796  CA  PHE A 527     -60.184  -2.128 -11.121  1.00 10.910          C  
ATOM   7797  C   PHE A 527     -59.327  -3.126 -10.325  1.00 11.030          C  
ATOM   7798  O   PHE A 527     -58.603  -3.925 -10.911  1.00 11.130          O  
ATOM   7799  CB  PHE A 527     -59.391  -0.847 -11.389  1.00 15.290          C  
ATOM   7800  CG  PHE A 527     -58.401  -0.412 -10.359  1.00 15.290          C  
ATOM   7801  CD1 PHE A 527     -57.066  -0.723 -10.552  1.00 15.290          C  
ATOM   7802  CD2 PHE A 527     -58.747   0.277  -9.239  1.00 15.290          C  
ATOM   7803  CE1 PHE A 527     -56.110  -0.321  -9.658  1.00 15.290          C  
ATOM   7804  CE2 PHE A 527     -57.787   0.673  -8.321  1.00 15.290          C  
ATOM   7805  CZ  PHE A 527     -56.471   0.382  -8.547  1.00 15.290          C  
ATOM   7806  H   PHE A 527     -61.604  -0.999  -9.879  1.00 13.130          H  
ATOM   7807  HA  PHE A 527     -60.423  -2.576 -12.081  1.00 13.090          H  
ATOM   7808 1HB  PHE A 527     -58.868  -0.951 -12.338  1.00 18.340          H  
ATOM   7809 2HB  PHE A 527     -60.102  -0.040 -11.511  1.00 18.340          H  
ATOM   7810  HD1 PHE A 527     -56.776  -1.278 -11.445  1.00 18.340          H  
ATOM   7811  HD2 PHE A 527     -59.796   0.521  -9.080  1.00 18.340          H  
ATOM   7812  HE1 PHE A 527     -55.053  -0.559  -9.836  1.00 18.340          H  
ATOM   7813  HE2 PHE A 527     -58.077   1.231  -7.431  1.00 18.340          H  
ATOM   7814  HZ  PHE A 527     -55.706   0.699  -7.845  1.00 18.340          H  
ATOM   7815  N   GLY A 528     -59.421  -3.144  -8.984  1.00 11.090          N  
ATOM   7816  CA  GLY A 528     -58.617  -4.054  -8.173  1.00 11.280          C  
ATOM   7817  C   GLY A 528     -58.934  -5.518  -8.485  1.00 11.390          C  
ATOM   7818  O   GLY A 528     -58.045  -6.377  -8.535  1.00 11.580          O  
ATOM   7819  H   GLY A 528     -60.030  -2.474  -8.493  1.00 13.310          H  
ATOM   7820 1HA  GLY A 528     -57.573  -3.852  -8.353  1.00 13.540          H  
ATOM   7821 2HA  GLY A 528     -58.820  -3.859  -7.120  1.00 13.540          H  
ATOM   7822  N   ASN A 529     -60.195  -5.764  -8.764  1.00 11.350          N  
ATOM   7823  CA  ASN A 529     -60.743  -7.070  -9.109  1.00 11.560          C  
ATOM   7824  C   ASN A 529     -60.155  -7.566 -10.434  1.00 11.560          C  
ATOM   7825  O   ASN A 529     -60.108  -8.757 -10.717  1.00 11.780          O  
ATOM   7826  CB  ASN A 529     -62.272  -6.983  -9.214  1.00 16.100          C  
ATOM   7827  CG  ASN A 529     -63.090  -6.867  -7.867  1.00 16.100          C  
ATOM   7828  OD1 ASN A 529     -62.753  -7.365  -6.781  1.00 16.100          O  
ATOM   7829  ND2 ASN A 529     -64.193  -6.160  -7.956  1.00 16.100          N  
ATOM   7830  H   ASN A 529     -60.854  -4.990  -8.652  1.00 13.620          H  
ATOM   7831  HA  ASN A 529     -60.470  -7.781  -8.326  1.00 13.870          H  
ATOM   7832 1HB  ASN A 529     -62.514  -6.109  -9.828  1.00 19.320          H  
ATOM   7833 2HB  ASN A 529     -62.635  -7.851  -9.755  1.00 19.320          H  
ATOM   7834 1HD2 ASN A 529     -64.778  -6.001  -7.124  1.00 19.320          H  
ATOM   7835 2HD2 ASN A 529     -64.453  -5.751  -8.828  1.00 19.320          H  
ATOM   7836  N   ALA A 530     -59.668  -6.656 -11.266  1.00 11.360          N  
ATOM   7837  CA  ALA A 530     -59.200  -7.034 -12.571  1.00 11.410          C  
ATOM   7838  C   ALA A 530     -57.839  -7.707 -12.511  1.00 11.570          C  
ATOM   7839  O   ALA A 530     -57.394  -8.297 -13.494  1.00 11.740          O  
ATOM   7840  CB  ALA A 530     -59.129  -5.806 -13.455  1.00 15.950          C  
ATOM   7841  H   ALA A 530     -59.594  -5.676 -10.996  1.00 13.630          H  
ATOM   7842  HA  ALA A 530     -59.913  -7.737 -12.994  1.00 13.690          H  
ATOM   7843 1HB  ALA A 530     -58.834  -6.111 -14.421  1.00 19.140          H  
ATOM   7844 2HB  ALA A 530     -60.113  -5.343 -13.499  1.00 19.140          H  
ATOM   7845 3HB  ALA A 530     -58.410  -5.099 -13.048  1.00 19.140          H  
ATOM   7846  N   TRP A 531     -57.183  -7.632 -11.353  1.00 11.590          N  
ATOM   7847  CA  TRP A 531     -55.865  -8.197 -11.198  1.00 11.840          C  
ATOM   7848  C   TRP A 531     -55.882  -9.555 -10.485  1.00 12.110          C  
ATOM   7849  O   TRP A 531     -54.830 -10.072 -10.087  1.00 12.400          O  
ATOM   7850  CB  TRP A 531     -54.985  -7.161 -10.509  1.00 16.480          C  
ATOM   7851  CG  TRP A 531     -54.914  -5.912 -11.362  1.00 16.480          C  
ATOM   7852  CD1 TRP A 531     -55.495  -4.709 -11.094  1.00 16.480          C  
ATOM   7853  CD2 TRP A 531     -54.265  -5.757 -12.649  1.00 16.480          C  
ATOM   7854  NE1 TRP A 531     -55.247  -3.826 -12.113  1.00 16.480          N  
ATOM   7855  CE2 TRP A 531     -54.505  -4.450 -13.071  1.00 16.480          C  
ATOM   7856  CE3 TRP A 531     -53.518  -6.611 -13.471  1.00 16.480          C  
ATOM   7857  CZ2 TRP A 531     -54.029  -3.974 -14.274  1.00 16.480          C  
ATOM   7858  CZ3 TRP A 531     -53.031  -6.118 -14.681  1.00 16.480          C  
ATOM   7859  CH2 TRP A 531     -53.290  -4.839 -15.065  1.00 16.480          C  
ATOM   7860  H   TRP A 531     -57.606  -7.160 -10.546  1.00 13.910          H  
ATOM   7861  HA  TRP A 531     -55.454  -8.362 -12.192  1.00 14.210          H  
ATOM   7862 1HB  TRP A 531     -55.411  -6.897  -9.536  1.00 19.770          H  
ATOM   7863 2HB  TRP A 531     -53.979  -7.545 -10.349  1.00 19.770          H  
ATOM   7864  HD1 TRP A 531     -56.080  -4.484 -10.206  1.00 19.770          H  
ATOM   7865  HE1 TRP A 531     -55.572  -2.867 -12.152  1.00 19.770          H  
ATOM   7866  HE3 TRP A 531     -53.316  -7.636 -13.171  1.00 19.770          H  
ATOM   7867  HZ2 TRP A 531     -54.222  -2.952 -14.605  1.00 19.770          H  
ATOM   7868  HZ3 TRP A 531     -52.449  -6.784 -15.319  1.00 19.770          H  
ATOM   7869  HH2 TRP A 531     -52.912  -4.490 -16.015  1.00 19.770          H  
ATOM   7870  N   LYS A 532     -57.086 -10.132 -10.271  1.00 12.080          N  
ATOM   7871  CA  LYS A 532     -57.200 -11.458  -9.637  1.00 12.360          C  
ATOM   7872  C   LYS A 532     -56.414 -12.505 -10.431  1.00 12.720          C  
ATOM   7873  O   LYS A 532     -56.610 -12.641 -11.638  1.00 12.780          O  
ATOM   7874  CB  LYS A 532     -58.664 -11.925  -9.580  1.00 17.190          C  
ATOM   7875  CG  LYS A 532     -59.614 -11.169  -8.628  1.00 17.190          C  
ATOM   7876  CD  LYS A 532     -61.090 -11.699  -8.758  1.00 17.190          C  
ATOM   7877  CE  LYS A 532     -61.801 -11.165 -10.008  1.00 17.190          C  
ATOM   7878  NZ  LYS A 532     -63.142 -11.724 -10.166  1.00 17.190          N  
ATOM   7879  H   LYS A 532     -57.940  -9.655 -10.587  1.00 14.500          H  
ATOM   7880  HA  LYS A 532     -56.781 -11.405  -8.628  1.00 14.830          H  
ATOM   7881 1HB  LYS A 532     -59.068 -11.876 -10.582  1.00 20.630          H  
ATOM   7882 2HB  LYS A 532     -58.683 -12.977  -9.281  1.00 20.630          H  
ATOM   7883 1HG  LYS A 532     -59.288 -11.332  -7.605  1.00 20.630          H  
ATOM   7884 2HG  LYS A 532     -59.576 -10.116  -8.813  1.00 20.630          H  
ATOM   7885 1HD  LYS A 532     -61.098 -12.770  -8.848  1.00 20.630          H  
ATOM   7886 2HD  LYS A 532     -61.669 -11.425  -7.871  1.00 20.630          H  
ATOM   7887 1HE  LYS A 532     -61.908 -10.101  -9.916  1.00 20.630          H  
ATOM   7888 2HE  LYS A 532     -61.225 -11.396 -10.893  1.00 20.630          H  
ATOM   7889 1HZ  LYS A 532     -63.583 -11.324 -10.974  1.00 20.630          H  
ATOM   7890 2HZ  LYS A 532     -63.106 -12.722 -10.259  1.00 20.630          H  
ATOM   7891 3HZ  LYS A 532     -63.703 -11.461  -9.346  1.00 20.630          H  
ATOM   7892  N   LEU A 533     -55.572 -13.290  -9.761  1.00 13.020          N  
ATOM   7893  CA  LEU A 533     -54.792 -14.325 -10.444  1.00 13.420          C  
ATOM   7894  C   LEU A 533     -55.405 -15.718 -10.386  1.00 13.500          C  
ATOM   7895  O   LEU A 533     -54.809 -16.678 -10.877  1.00 13.760          O  
ATOM   7896  CB  LEU A 533     -53.396 -14.348  -9.837  1.00 18.630          C  
ATOM   7897  CG  LEU A 533     -52.601 -13.038 -10.009  1.00 18.630          C  
ATOM   7898  CD1 LEU A 533     -51.374 -13.111  -9.191  1.00 18.630          C  
ATOM   7899  CD2 LEU A 533     -52.224 -12.800 -11.471  1.00 18.630          C  
ATOM   7900  H   LEU A 533     -55.413 -13.144  -8.757  1.00 15.620          H  
ATOM   7901  HA  LEU A 533     -54.728 -14.058 -11.493  1.00 16.100          H  
ATOM   7902 1HB  LEU A 533     -53.490 -14.552  -8.771  1.00 22.350          H  
ATOM   7903 2HB  LEU A 533     -52.829 -15.162 -10.291  1.00 22.350          H  
ATOM   7904  HG  LEU A 533     -53.197 -12.222  -9.679  1.00 22.350          H  
ATOM   7905 1HD1 LEU A 533     -50.850 -12.181  -9.301  1.00 22.350          H  
ATOM   7906 2HD1 LEU A 533     -51.656 -13.247  -8.167  1.00 22.350          H  
ATOM   7907 3HD1 LEU A 533     -50.747 -13.936  -9.511  1.00 22.350          H  
ATOM   7908 1HD2 LEU A 533     -51.668 -11.885 -11.552  1.00 22.350          H  
ATOM   7909 2HD2 LEU A 533     -51.611 -13.624 -11.829  1.00 22.350          H  
ATOM   7910 3HD2 LEU A 533     -53.113 -12.719 -12.083  1.00 22.350          H  
ATOM   7911  N   HIS A 534     -56.576 -15.834  -9.772  1.00 13.320          N  
ATOM   7912  CA  HIS A 534     -57.217 -17.135  -9.605  1.00 13.440          C  
ATOM   7913  C   HIS A 534     -58.707 -17.062  -9.882  1.00 13.280          C  
ATOM   7914  O   HIS A 534     -59.388 -16.124  -9.468  1.00 13.070          O  
ATOM   7915  CB  HIS A 534     -57.004 -17.656  -8.182  1.00 18.770          C  
ATOM   7916  CG  HIS A 534     -55.587 -17.805  -7.816  1.00 18.770          C  
ATOM   7917  ND1 HIS A 534     -54.859 -18.935  -8.093  1.00 18.770          N  
ATOM   7918  CD2 HIS A 534     -54.746 -16.948  -7.212  1.00 18.770          C  
ATOM   7919  CE1 HIS A 534     -53.616 -18.765  -7.668  1.00 18.770          C  
ATOM   7920  NE2 HIS A 534     -53.521 -17.566  -7.129  1.00 18.770          N  
ATOM   7921  H   HIS A 534     -57.010 -14.987  -9.435  1.00 15.980          H  
ATOM   7922  HA  HIS A 534     -56.781 -17.850 -10.302  1.00 16.130          H  
ATOM   7923 1HB  HIS A 534     -57.466 -16.993  -7.480  1.00 22.520          H  
ATOM   7924 2HB  HIS A 534     -57.485 -18.627  -8.074  1.00 22.520          H  
ATOM   7925  HD2 HIS A 534     -55.007 -15.945  -6.868  1.00 22.520          H  
ATOM   7926  HE1 HIS A 534     -52.806 -19.489  -7.751  1.00 22.520          H  
ATOM   7927  HE2 HIS A 534     -52.661 -17.155  -6.715  1.00 22.520          H  
ATOM   7928  N   GLY A 535     -59.244 -18.119 -10.491  1.00 13.410          N  
ATOM   7929  CA  GLY A 535     -60.674 -18.201 -10.802  1.00 13.330          C  
ATOM   7930  C   GLY A 535     -61.556 -18.364  -9.570  1.00 13.360          C  
ATOM   7931  O   GLY A 535     -62.774 -18.206  -9.647  1.00 13.280          O  
ATOM   7932  H   GLY A 535     -58.635 -18.871 -10.789  1.00 16.090          H  
ATOM   7933 1HA  GLY A 535     -60.972 -17.301 -11.341  1.00 16.000          H  
ATOM   7934 2HA  GLY A 535     -60.845 -19.039 -11.477  1.00 16.000          H  
ATOM   7935  N   ASP A 536     -60.933 -18.668  -8.438  1.00 13.500          N  
ATOM   7936  CA  ASP A 536     -61.639 -18.855  -7.186  1.00 13.570          C  
ATOM   7937  C   ASP A 536     -61.767 -17.555  -6.385  1.00 13.310          C  
ATOM   7938  O   ASP A 536     -62.420 -17.537  -5.333  1.00 13.330          O  
ATOM   7939  CB  ASP A 536     -60.903 -19.890  -6.342  1.00 18.970          C  
ATOM   7940  CG  ASP A 536     -60.908 -21.292  -6.955  1.00 18.970          C  
ATOM   7941  OD1 ASP A 536     -61.842 -21.650  -7.636  1.00 18.970          O  
ATOM   7942  OD2 ASP A 536     -59.944 -21.984  -6.752  1.00 18.970          O  
ATOM   7943  H   ASP A 536     -59.934 -18.787  -8.466  1.00 16.200          H  
ATOM   7944  HA  ASP A 536     -62.641 -19.222  -7.408  1.00 16.280          H  
ATOM   7945 1HB  ASP A 536     -59.870 -19.572  -6.201  1.00 22.760          H  
ATOM   7946 2HB  ASP A 536     -61.364 -19.942  -5.355  1.00 22.760          H  
ATOM   7947  N   CYS A 537     -61.149 -16.465  -6.856  1.00 13.090          N  
ATOM   7948  CA  CYS A 537     -61.228 -15.211  -6.123  1.00 12.880          C  
ATOM   7949  C   CYS A 537     -62.565 -14.546  -6.393  1.00 12.750          C  
ATOM   7950  O   CYS A 537     -63.027 -14.492  -7.535  1.00 12.880          O  
ATOM   7951  CB  CYS A 537     -60.089 -14.280  -6.500  1.00 18.120          C  
ATOM   7952  SG  CYS A 537     -58.456 -14.821  -5.990  1.00 18.120          S  
ATOM   7953  H   CYS A 537     -60.644 -16.486  -7.748  1.00 15.710          H  
ATOM   7954  HA  CYS A 537     -61.152 -15.421  -5.057  1.00 15.460          H  
ATOM   7955 1HB  CYS A 537     -60.062 -14.210  -7.573  1.00 21.740          H  
ATOM   7956 2HB  CYS A 537     -60.281 -13.286  -6.094  1.00 21.740          H  
ATOM   7957  N   GLN A 538     -63.190 -14.003  -5.355  1.00 12.510          N  
ATOM   7958  CA  GLN A 538     -64.481 -13.366  -5.543  1.00 12.420          C  
ATOM   7959  C   GLN A 538     -64.324 -11.868  -5.676  1.00 12.540          C  
ATOM   7960  O   GLN A 538     -63.365 -11.295  -5.161  1.00 12.760          O  
ATOM   7961  CB  GLN A 538     -65.398 -13.716  -4.376  1.00 17.420          C  
ATOM   7962  CG  GLN A 538     -65.522 -15.223  -4.171  1.00 17.420          C  
ATOM   7963  CD  GLN A 538     -66.046 -15.925  -5.389  1.00 17.420          C  
ATOM   7964  OE1 GLN A 538     -67.127 -15.600  -5.893  1.00 17.420          O  
ATOM   7965  NE2 GLN A 538     -65.271 -16.889  -5.888  1.00 17.420          N  
ATOM   7966  H   GLN A 538     -62.778 -14.039  -4.433  1.00 15.010          H  
ATOM   7967  HA  GLN A 538     -64.930 -13.738  -6.465  1.00 14.900          H  
ATOM   7968 1HB  GLN A 538     -65.011 -13.272  -3.458  1.00 20.910          H  
ATOM   7969 2HB  GLN A 538     -66.391 -13.301  -4.549  1.00 20.910          H  
ATOM   7970 1HG  GLN A 538     -64.540 -15.637  -3.945  1.00 20.910          H  
ATOM   7971 2HG  GLN A 538     -66.205 -15.414  -3.345  1.00 20.910          H  
ATOM   7972 1HE2 GLN A 538     -65.540 -17.390  -6.708  1.00 20.910          H  
ATOM   7973 2HE2 GLN A 538     -64.369 -17.121  -5.457  1.00 20.910          H  
ATOM   7974  N   ASP A 539     -65.261 -11.236  -6.365  1.00 12.600          N  
ATOM   7975  CA  ASP A 539     -65.250  -9.789  -6.501  1.00 12.680          C  
ATOM   7976  C   ASP A 539     -65.667  -9.099  -5.215  1.00 12.520          C  
ATOM   7977  O   ASP A 539     -66.580  -9.562  -4.526  1.00 12.470          O  
ATOM   7978  CB  ASP A 539     -66.214  -9.346  -7.600  1.00 17.720          C  
ATOM   7979  CG  ASP A 539     -65.778  -9.717  -9.007  1.00 17.720          C  
ATOM   7980  OD1 ASP A 539     -64.625 -10.040  -9.223  1.00 17.720          O  
ATOM   7981  OD2 ASP A 539     -66.609  -9.697  -9.865  1.00 17.720          O  
ATOM   7982  H   ASP A 539     -66.008 -11.771  -6.789  1.00 15.120          H  
ATOM   7983  HA  ASP A 539     -64.238  -9.472  -6.751  1.00 15.220          H  
ATOM   7984 1HB  ASP A 539     -67.194  -9.783  -7.414  1.00 21.260          H  
ATOM   7985 2HB  ASP A 539     -66.331  -8.261  -7.548  1.00 21.260          H  
ATOM   7986  N   LEU A 540     -65.057  -7.958  -4.930  1.00 12.500          N  
ATOM   7987  CA  LEU A 540     -65.483  -7.131  -3.809  1.00 12.380          C  
ATOM   7988  C   LEU A 540     -66.155  -5.871  -4.324  1.00 12.540          C  
ATOM   7989  O   LEU A 540     -65.882  -5.420  -5.440  1.00 12.840          O  
ATOM   7990  CB  LEU A 540     -64.290  -6.747  -2.913  1.00 17.380          C  
ATOM   7991  CG  LEU A 540     -63.744  -7.779  -1.833  1.00 17.380          C  
ATOM   7992  CD1 LEU A 540     -64.776  -8.062  -0.751  1.00 17.380          C  
ATOM   7993  CD2 LEU A 540     -63.335  -9.107  -2.488  1.00 17.380          C  
ATOM   7994  H   LEU A 540     -64.265  -7.654  -5.508  1.00 15.000          H  
ATOM   7995  HA  LEU A 540     -66.215  -7.681  -3.225  1.00 14.860          H  
ATOM   7996 1HB  LEU A 540     -63.448  -6.503  -3.567  1.00 20.860          H  
ATOM   7997 2HB  LEU A 540     -64.552  -5.827  -2.378  1.00 20.860          H  
ATOM   7998  HG  LEU A 540     -62.898  -7.329  -1.364  1.00 20.860          H  
ATOM   7999 1HD1 LEU A 540     -64.337  -8.739  -0.016  1.00 20.860          H  
ATOM   8000 2HD1 LEU A 540     -65.054  -7.129  -0.261  1.00 20.860          H  
ATOM   8001 3HD1 LEU A 540     -65.662  -8.525  -1.179  1.00 20.860          H  
ATOM   8002 1HD2 LEU A 540     -62.933  -9.771  -1.722  1.00 20.860          H  
ATOM   8003 2HD2 LEU A 540     -64.190  -9.584  -2.942  1.00 20.860          H  
ATOM   8004 3HD2 LEU A 540     -62.581  -8.934  -3.252  1.00 20.860          H  
ATOM   8005  N   GLN A 541     -67.062  -5.314  -3.525  1.00 12.450          N  
ATOM   8006  CA  GLN A 541     -67.675  -4.033  -3.845  1.00 12.650          C  
ATOM   8007  C   GLN A 541     -67.042  -2.956  -3.007  1.00 12.670          C  
ATOM   8008  O   GLN A 541     -66.578  -3.225  -1.900  1.00 12.870          O  
ATOM   8009  CB  GLN A 541     -69.182  -4.051  -3.588  1.00 17.630          C  
ATOM   8010  CG  GLN A 541     -69.935  -5.040  -4.418  1.00 17.630          C  
ATOM   8011  CD  GLN A 541     -69.818  -4.675  -5.862  1.00 17.630          C  
ATOM   8012  OE1 GLN A 541     -70.078  -3.518  -6.247  1.00 17.630          O  
ATOM   8013  NE2 GLN A 541     -69.415  -5.630  -6.682  1.00 17.630          N  
ATOM   8014  H   GLN A 541     -67.296  -5.758  -2.649  1.00 14.940          H  
ATOM   8015  HA  GLN A 541     -67.485  -3.794  -4.893  1.00 15.180          H  
ATOM   8016 1HB  GLN A 541     -69.366  -4.280  -2.540  1.00 21.160          H  
ATOM   8017 2HB  GLN A 541     -69.593  -3.059  -3.776  1.00 21.160          H  
ATOM   8018 1HG  GLN A 541     -69.511  -6.034  -4.275  1.00 21.160          H  
ATOM   8019 2HG  GLN A 541     -70.988  -5.029  -4.136  1.00 21.160          H  
ATOM   8020 1HE2 GLN A 541     -69.306  -5.444  -7.660  1.00 21.160          H  
ATOM   8021 2HE2 GLN A 541     -69.210  -6.544  -6.327  1.00 21.160          H  
ATOM   8022  N   LYS A 542     -67.046  -1.734  -3.514  1.00 12.540          N  
ATOM   8023  CA  LYS A 542     -66.535  -0.610  -2.751  1.00 12.610          C  
ATOM   8024  C   LYS A 542     -67.330  -0.482  -1.467  1.00 12.340          C  
ATOM   8025  O   LYS A 542     -68.561  -0.445  -1.494  1.00 12.500          O  
ATOM   8026  CB  LYS A 542     -66.623   0.689  -3.547  1.00 17.630          C  
ATOM   8027  CG  LYS A 542     -65.998   1.897  -2.847  1.00 17.630          C  
ATOM   8028  CD  LYS A 542     -66.099   3.147  -3.699  1.00 17.630          C  
ATOM   8029  CE  LYS A 542     -65.460   4.341  -3.002  1.00 17.630          C  
ATOM   8030  NZ  LYS A 542     -65.646   5.595  -3.779  1.00 17.630          N  
ATOM   8031  H   LYS A 542     -67.426  -1.594  -4.438  1.00 15.050          H  
ATOM   8032  HA  LYS A 542     -65.495  -0.802  -2.486  1.00 15.130          H  
ATOM   8033 1HB  LYS A 542     -66.122   0.557  -4.504  1.00 21.150          H  
ATOM   8034 2HB  LYS A 542     -67.669   0.921  -3.748  1.00 21.150          H  
ATOM   8035 1HG  LYS A 542     -66.513   2.087  -1.899  1.00 21.150          H  
ATOM   8036 2HG  LYS A 542     -64.949   1.691  -2.636  1.00 21.150          H  
ATOM   8037 1HD  LYS A 542     -65.603   2.982  -4.656  1.00 21.150          H  
ATOM   8038 2HD  LYS A 542     -67.151   3.369  -3.884  1.00 21.150          H  
ATOM   8039 1HE  LYS A 542     -65.903   4.460  -2.020  1.00 21.150          H  
ATOM   8040 2HE  LYS A 542     -64.393   4.155  -2.885  1.00 21.150          H  
ATOM   8041 1HZ  LYS A 542     -65.213   6.364  -3.288  1.00 21.150          H  
ATOM   8042 2HZ  LYS A 542     -65.231   5.503  -4.695  1.00 21.150          H  
ATOM   8043 3HZ  LYS A 542     -66.639   5.768  -3.871  1.00 21.150          H  
ATOM   8044  N   GLN A 543     -66.640  -0.368  -0.345  1.00 12.060          N  
ATOM   8045  CA  GLN A 543     -67.340  -0.275   0.920  1.00 11.850          C  
ATOM   8046  C   GLN A 543     -66.920   0.911   1.753  1.00 11.570          C  
ATOM   8047  O   GLN A 543     -65.740   1.124   2.025  1.00 11.490          O  
ATOM   8048  CB  GLN A 543     -67.120  -1.556   1.735  1.00 16.670          C  
ATOM   8049  CG  GLN A 543     -67.758  -1.572   3.146  1.00 16.670          C  
ATOM   8050  CD  GLN A 543     -69.277  -1.700   3.151  1.00 16.670          C  
ATOM   8051  OE1 GLN A 543     -69.808  -2.652   2.566  1.00 16.670          O  
ATOM   8052  NE2 GLN A 543     -69.995  -0.776   3.801  1.00 16.670          N  
ATOM   8053  H   GLN A 543     -65.629  -0.390  -0.374  1.00 14.470          H  
ATOM   8054  HA  GLN A 543     -68.405  -0.174   0.719  1.00 14.220          H  
ATOM   8055 1HB  GLN A 543     -67.513  -2.407   1.177  1.00 20.010          H  
ATOM   8056 2HB  GLN A 543     -66.047  -1.726   1.867  1.00 20.010          H  
ATOM   8057 1HG  GLN A 543     -67.348  -2.428   3.685  1.00 20.010          H  
ATOM   8058 2HG  GLN A 543     -67.488  -0.671   3.662  1.00 20.010          H  
ATOM   8059 1HE2 GLN A 543     -70.995  -0.849   3.824  1.00 20.010          H  
ATOM   8060 2HE2 GLN A 543     -69.557   0.023   4.279  1.00 20.010          H  
ATOM   8061  N   HIS A 544     -67.913   1.660   2.187  1.00 11.520          N  
ATOM   8062  CA  HIS A 544     -67.699   2.774   3.090  1.00 11.340          C  
ATOM   8063  C   HIS A 544     -67.916   2.238   4.502  1.00 11.070          C  
ATOM   8064  O   HIS A 544     -69.034   1.848   4.855  1.00 11.300          O  
ATOM   8065  CB  HIS A 544     -68.663   3.914   2.768  1.00 15.950          C  
ATOM   8066  CG  HIS A 544     -68.431   4.522   1.414  1.00 15.950          C  
ATOM   8067  ND1 HIS A 544     -67.640   5.635   1.228  1.00 15.950          N  
ATOM   8068  CD2 HIS A 544     -68.873   4.163   0.182  1.00 15.950          C  
ATOM   8069  CE1 HIS A 544     -67.616   5.945  -0.054  1.00 15.950          C  
ATOM   8070  NE2 HIS A 544     -68.360   5.073  -0.713  1.00 15.950          N  
ATOM   8071  H   HIS A 544     -68.847   1.432   1.870  1.00 13.820          H  
ATOM   8072  HA  HIS A 544     -66.678   3.143   3.013  1.00 13.610          H  
ATOM   8073 1HB  HIS A 544     -69.690   3.549   2.809  1.00 19.140          H  
ATOM   8074 2HB  HIS A 544     -68.563   4.697   3.517  1.00 19.140          H  
ATOM   8075  HD1 HIS A 544     -67.360   6.277   1.944  1.00 19.140          H  
ATOM   8076  HD2 HIS A 544     -69.511   3.352  -0.170  1.00 19.140          H  
ATOM   8077  HE1 HIS A 544     -67.046   6.806  -0.401  1.00 19.140          H  
ATOM   8078  N   SER A 545     -66.852   2.184   5.294  1.00 10.690          N  
ATOM   8079  CA  SER A 545     -66.917   1.589   6.627  1.00 10.450          C  
ATOM   8080  C   SER A 545     -65.846   2.101   7.571  1.00 10.050          C  
ATOM   8081  O   SER A 545     -64.892   2.774   7.175  1.00 10.050          O  
ATOM   8082  CB  SER A 545     -66.770   0.076   6.536  1.00 14.730          C  
ATOM   8083  OG  SER A 545     -65.474  -0.271   6.096  1.00 14.730          O  
ATOM   8084  H   SER A 545     -65.961   2.519   4.950  1.00 12.830          H  
ATOM   8085  HA  SER A 545     -67.891   1.825   7.057  1.00 12.540          H  
ATOM   8086 1HB  SER A 545     -66.945  -0.369   7.513  1.00 17.670          H  
ATOM   8087 2HB  SER A 545     -67.513  -0.326   5.870  1.00 17.670          H  
ATOM   8088  HG  SER A 545     -65.473  -1.250   5.910  1.00 17.670          H  
ATOM   8089  N   ASP A 546     -66.002   1.736   8.838  1.00  9.820          N  
ATOM   8090  CA  ASP A 546     -65.052   2.049   9.896  1.00  9.440          C  
ATOM   8091  C   ASP A 546     -64.973   0.745  10.695  1.00  9.190          C  
ATOM   8092  O   ASP A 546     -65.489   0.651  11.811  1.00  8.980          O  
ATOM   8093  CB  ASP A 546     -65.577   3.198  10.781  1.00 13.370          C  
ATOM   8094  CG  ASP A 546     -64.513   3.788  11.723  1.00 13.370          C  
ATOM   8095  OD1 ASP A 546     -63.379   3.806  11.308  1.00 13.370          O  
ATOM   8096  OD2 ASP A 546     -64.834   4.260  12.810  1.00 13.370          O  
ATOM   8097  H   ASP A 546     -66.828   1.205   9.073  1.00 11.780          H  
ATOM   8098  HA  ASP A 546     -64.082   2.317   9.479  1.00 11.330          H  
ATOM   8099 1HB  ASP A 546     -65.950   4.001  10.141  1.00 16.040          H  
ATOM   8100 2HB  ASP A 546     -66.416   2.846  11.384  1.00 16.040          H  
ATOM   8101  N   PRO A 547     -64.349  -0.304  10.124  1.00  9.330          N  
ATOM   8102  CA  PRO A 547     -64.439  -1.698  10.538  1.00  9.170          C  
ATOM   8103  C   PRO A 547     -63.611  -2.021  11.757  1.00  8.650          C  
ATOM   8104  O   PRO A 547     -62.739  -2.893  11.709  1.00  8.580          O  
ATOM   8105  CB  PRO A 547     -63.871  -2.416   9.313  1.00 13.750          C  
ATOM   8106  CG  PRO A 547     -62.818  -1.465   8.785  1.00 13.750          C  
ATOM   8107  CD  PRO A 547     -63.383  -0.076   9.025  1.00 13.750          C  
ATOM   8108  HA  PRO A 547     -65.494  -1.977  10.698  1.00 11.000          H  
ATOM   8109 1HB  PRO A 547     -63.467  -3.398   9.592  1.00 16.510          H  
ATOM   8110 2HB  PRO A 547     -64.680  -2.613   8.586  1.00 16.510          H  
ATOM   8111 1HG  PRO A 547     -61.858  -1.634   9.294  1.00 16.510          H  
ATOM   8112 2HG  PRO A 547     -62.645  -1.665   7.713  1.00 16.510          H  
ATOM   8113 1HD  PRO A 547     -62.576   0.603   9.355  1.00 16.510          H  
ATOM   8114 2HD  PRO A 547     -63.863   0.267   8.111  1.00 16.510          H  
ATOM   8115  N   CYS A 548     -63.889  -1.344  12.853  1.00  8.450          N  
ATOM   8116  CA  CYS A 548     -63.075  -1.598  14.027  1.00  8.110          C  
ATOM   8117  C   CYS A 548     -63.320  -2.998  14.554  1.00  8.360          C  
ATOM   8118  O   CYS A 548     -64.449  -3.460  14.681  1.00  8.670          O  
ATOM   8119  CB  CYS A 548     -63.323  -0.553  15.114  1.00 11.490          C  
ATOM   8120  SG  CYS A 548     -62.765   1.152  14.680  1.00 11.490          S  
ATOM   8121  H   CYS A 548     -64.612  -0.633  12.856  1.00 10.140          H  
ATOM   8122  HA  CYS A 548     -62.043  -1.541  13.736  1.00  9.730          H  
ATOM   8123 1HB  CYS A 548     -64.386  -0.512  15.352  1.00 13.790          H  
ATOM   8124 2HB  CYS A 548     -62.795  -0.854  16.017  1.00 13.790          H  
ATOM   8125  N   ALA A 549     -62.207  -3.677  14.763  1.00  8.400          N  
ATOM   8126  CA  ALA A 549     -62.137  -5.063  15.169  1.00  8.750          C  
ATOM   8127  C   ALA A 549     -62.004  -5.238  16.672  1.00  8.440          C  
ATOM   8128  O   ALA A 549     -61.660  -4.312  17.408  1.00  8.380          O  
ATOM   8129  CB  ALA A 549     -60.963  -5.726  14.465  1.00 12.110          C  
ATOM   8130  H   ALA A 549     -61.339  -3.148  14.659  1.00 10.080          H  
ATOM   8131  HA  ALA A 549     -63.060  -5.549  14.857  1.00 10.500          H  
ATOM   8132 1HB  ALA A 549     -60.913  -6.775  14.729  1.00 14.530          H  
ATOM   8133 2HB  ALA A 549     -61.080  -5.628  13.386  1.00 14.530          H  
ATOM   8134 3HB  ALA A 549     -60.052  -5.230  14.778  1.00 14.530          H  
ATOM   8135  N   LEU A 550     -62.276  -6.462  17.115  1.00  8.420          N  
ATOM   8136  CA  LEU A 550     -62.045  -6.952  18.474  1.00  8.250          C  
ATOM   8137  C   LEU A 550     -62.840  -6.326  19.623  1.00  8.010          C  
ATOM   8138  O   LEU A 550     -63.569  -7.028  20.327  1.00  8.240          O  
ATOM   8139  CB  LEU A 550     -60.555  -6.731  18.812  1.00 11.620          C  
ATOM   8140  CG  LEU A 550     -59.509  -7.465  17.944  1.00 11.620          C  
ATOM   8141  CD1 LEU A 550     -58.134  -6.928  18.302  1.00 11.620          C  
ATOM   8142  CD2 LEU A 550     -59.560  -8.963  18.159  1.00 11.620          C  
ATOM   8143  H   LEU A 550     -62.627  -7.128  16.445  1.00 10.100          H  
ATOM   8144  HA  LEU A 550     -62.274  -8.015  18.473  1.00  9.900          H  
ATOM   8145 1HB  LEU A 550     -60.313  -5.680  18.790  1.00 13.940          H  
ATOM   8146 2HB  LEU A 550     -60.405  -7.066  19.835  1.00 13.940          H  
ATOM   8147  HG  LEU A 550     -59.691  -7.249  16.895  1.00 13.940          H  
ATOM   8148 1HD1 LEU A 550     -57.406  -7.416  17.682  1.00 13.940          H  
ATOM   8149 2HD1 LEU A 550     -58.100  -5.856  18.112  1.00 13.940          H  
ATOM   8150 3HD1 LEU A 550     -57.920  -7.122  19.348  1.00 13.940          H  
ATOM   8151 1HD2 LEU A 550     -58.801  -9.436  17.536  1.00 13.940          H  
ATOM   8152 2HD2 LEU A 550     -59.362  -9.189  19.204  1.00 13.940          H  
ATOM   8153 3HD2 LEU A 550     -60.533  -9.352  17.885  1.00 13.940          H  
ATOM   8154  N   ASN A 551     -62.641  -5.035  19.860  1.00  7.710          N  
ATOM   8155  CA  ASN A 551     -63.234  -4.391  21.022  1.00  7.640          C  
ATOM   8156  C   ASN A 551     -63.327  -2.855  20.890  1.00  7.550          C  
ATOM   8157  O   ASN A 551     -62.433  -2.230  20.299  1.00  7.390          O  
ATOM   8158  CB  ASN A 551     -62.367  -4.769  22.233  1.00 10.720          C  
ATOM   8159  CG  ASN A 551     -62.998  -4.566  23.565  1.00 10.720          C  
ATOM   8160  OD1 ASN A 551     -63.069  -3.437  24.074  1.00 10.720          O  
ATOM   8161  ND2 ASN A 551     -63.471  -5.644  24.155  1.00 10.720          N  
ATOM   8162  H   ASN A 551     -62.078  -4.520  19.182  1.00  9.250          H  
ATOM   8163  HA  ASN A 551     -64.225  -4.811  21.146  1.00  9.170          H  
ATOM   8164 1HB  ASN A 551     -62.076  -5.816  22.154  1.00 12.870          H  
ATOM   8165 2HB  ASN A 551     -61.447  -4.185  22.203  1.00 12.870          H  
ATOM   8166 1HD2 ASN A 551     -63.914  -5.578  25.048  1.00 12.870          H  
ATOM   8167 2HD2 ASN A 551     -63.391  -6.542  23.708  1.00 12.870          H  
ATOM   8168  N   PRO A 552     -64.325  -2.197  21.532  1.00  7.720          N  
ATOM   8169  CA  PRO A 552     -64.420  -0.748  21.690  1.00  7.760          C  
ATOM   8170  C   PRO A 552     -63.101  -0.136  22.182  1.00  7.510          C  
ATOM   8171  O   PRO A 552     -62.800   1.017  21.852  1.00  7.530          O  
ATOM   8172  CB  PRO A 552     -65.565  -0.611  22.696  1.00 11.640          C  
ATOM   8173  CG  PRO A 552     -66.464  -1.804  22.395  1.00 11.640          C  
ATOM   8174  CD  PRO A 552     -65.533  -2.929  22.039  1.00 11.640          C  
ATOM   8175  HA  PRO A 552     -64.713  -0.307  20.726  1.00  9.310          H  
ATOM   8176 1HB  PRO A 552     -65.165  -0.624  23.724  1.00 13.970          H  
ATOM   8177 2HB  PRO A 552     -66.073   0.354  22.561  1.00 13.970          H  
ATOM   8178 1HG  PRO A 552     -67.088  -2.040  23.273  1.00 13.970          H  
ATOM   8179 2HG  PRO A 552     -67.156  -1.555  21.576  1.00 13.970          H  
ATOM   8180 1HD  PRO A 552     -65.343  -3.511  22.932  1.00 13.970          H  
ATOM   8181 2HD  PRO A 552     -66.002  -3.528  21.243  1.00 13.970          H  
ATOM   8182  N   ARG A 553     -62.315  -0.883  22.975  1.00  7.380          N  
ATOM   8183  CA  ARG A 553     -61.031  -0.383  23.434  1.00  7.310          C  
ATOM   8184  C   ARG A 553     -60.089  -0.084  22.274  1.00  7.120          C  
ATOM   8185  O   ARG A 553     -59.317   0.870  22.358  1.00  7.150          O  
ATOM   8186  CB  ARG A 553     -60.347  -1.359  24.378  1.00 10.260          C  
ATOM   8187  CG  ARG A 553     -60.956  -1.448  25.770  1.00 10.260          C  
ATOM   8188  CD  ARG A 553     -60.071  -2.186  26.716  1.00 10.260          C  
ATOM   8189  NE  ARG A 553     -59.888  -3.590  26.324  1.00 10.260          N  
ATOM   8190  CZ  ARG A 553     -60.708  -4.616  26.661  1.00 10.260          C  
ATOM   8191  NH1 ARG A 553     -61.787  -4.405  27.390  1.00 10.260          N  
ATOM   8192  NH2 ARG A 553     -60.418  -5.842  26.252  1.00 10.260          N  
ATOM   8193  H   ARG A 553     -62.602  -1.806  23.302  1.00  8.860          H  
ATOM   8194  HA  ARG A 553     -61.206   0.544  23.980  1.00  8.770          H  
ATOM   8195 1HB  ARG A 553     -60.380  -2.355  23.940  1.00 12.310          H  
ATOM   8196 2HB  ARG A 553     -59.300  -1.084  24.484  1.00 12.310          H  
ATOM   8197 1HG  ARG A 553     -61.093  -0.439  26.159  1.00 12.310          H  
ATOM   8198 2HG  ARG A 553     -61.917  -1.943  25.728  1.00 12.310          H  
ATOM   8199 1HD  ARG A 553     -59.091  -1.709  26.723  1.00 12.310          H  
ATOM   8200 2HD  ARG A 553     -60.487  -2.151  27.719  1.00 12.310          H  
ATOM   8201  HE  ARG A 553     -59.071  -3.813  25.770  1.00 12.310          H  
ATOM   8202 1HH1 ARG A 553     -62.016  -3.475  27.704  1.00 12.310          H  
ATOM   8203 2HH1 ARG A 553     -62.390  -5.176  27.636  1.00 12.310          H  
ATOM   8204 1HH2 ARG A 553     -59.591  -6.007  25.694  1.00 12.310          H  
ATOM   8205 2HH2 ARG A 553     -61.020  -6.614  26.496  1.00 12.310          H  
ATOM   8206  N   MET A 554     -60.112  -0.898  21.198  1.00  7.000          N  
ATOM   8207  CA  MET A 554     -59.223  -0.682  20.055  1.00  6.890          C  
ATOM   8208  C   MET A 554     -59.810   0.389  19.168  1.00  6.890          C  
ATOM   8209  O   MET A 554     -59.085   1.142  18.504  1.00  6.840          O  
ATOM   8210  CB  MET A 554     -58.937  -1.976  19.309  1.00  9.690          C  
ATOM   8211  CG  MET A 554     -58.118  -2.997  20.117  1.00  9.690          C  
ATOM   8212  SD  MET A 554     -56.457  -2.379  20.587  1.00  9.690          S  
ATOM   8213  CE  MET A 554     -56.625  -1.819  22.296  1.00  9.690          C  
ATOM   8214  H   MET A 554     -60.797  -1.650  21.137  1.00  8.400          H  
ATOM   8215  HA  MET A 554     -58.286  -0.317  20.416  1.00  8.270          H  
ATOM   8216 1HB  MET A 554     -59.883  -2.447  19.019  1.00 11.630          H  
ATOM   8217 2HB  MET A 554     -58.384  -1.756  18.385  1.00 11.630          H  
ATOM   8218 1HG  MET A 554     -58.665  -3.251  21.023  1.00 11.630          H  
ATOM   8219 2HG  MET A 554     -57.994  -3.904  19.528  1.00 11.630          H  
ATOM   8220 1HE  MET A 554     -55.663  -1.438  22.644  1.00 11.630          H  
ATOM   8221 2HE  MET A 554     -57.358  -1.032  22.371  1.00 11.630          H  
ATOM   8222 3HE  MET A 554     -56.932  -2.654  22.924  1.00 11.630          H  
ATOM   8223  N   THR A 555     -61.139   0.498  19.189  1.00  7.040          N  
ATOM   8224  CA  THR A 555     -61.782   1.552  18.422  1.00  7.170          C  
ATOM   8225  C   THR A 555     -61.256   2.893  18.938  1.00  7.190          C  
ATOM   8226  O   THR A 555     -60.781   3.727  18.164  1.00  7.250          O  
ATOM   8227  CB  THR A 555     -63.328   1.522  18.568  1.00  9.990          C  
ATOM   8228  OG1 THR A 555     -63.851   0.297  18.029  1.00  9.990          O  
ATOM   8229  CG2 THR A 555     -63.965   2.712  17.857  1.00  9.990          C  
ATOM   8230  H   THR A 555     -61.675  -0.203  19.709  1.00  8.450          H  
ATOM   8231  HA  THR A 555     -61.511   1.450  17.373  1.00  8.600          H  
ATOM   8232  HB  THR A 555     -63.590   1.580  19.607  1.00 11.980          H  
ATOM   8233  HG1 THR A 555     -63.513  -0.455  18.528  1.00 11.980          H  
ATOM   8234 1HG2 THR A 555     -65.042   2.668  17.983  1.00 11.980          H  
ATOM   8235 2HG2 THR A 555     -63.595   3.644  18.279  1.00 11.980          H  
ATOM   8236 3HG2 THR A 555     -63.732   2.693  16.811  1.00 11.980          H  
ATOM   8237  N   ARG A 556     -61.272   3.066  20.271  1.00  7.190          N  
ATOM   8238  CA  ARG A 556     -60.757   4.292  20.871  1.00  7.320          C  
ATOM   8239  C   ARG A 556     -59.231   4.365  20.837  1.00  7.130          C  
ATOM   8240  O   ARG A 556     -58.674   5.424  20.535  1.00  7.310          O  
ATOM   8241  CB  ARG A 556     -61.235   4.460  22.306  1.00 10.200          C  
ATOM   8242  CG  ARG A 556     -60.655   5.704  23.044  1.00 10.200          C  
ATOM   8243  CD  ARG A 556     -61.008   7.032  22.409  1.00 10.200          C  
ATOM   8244  NE  ARG A 556     -60.387   8.137  23.151  1.00 10.200          N  
ATOM   8245  CZ  ARG A 556     -60.277   9.432  22.739  1.00 10.200          C  
ATOM   8246  NH1 ARG A 556     -60.751   9.859  21.569  1.00 10.200          N  
ATOM   8247  NH2 ARG A 556     -59.668  10.301  23.537  1.00 10.200          N  
ATOM   8248  H   ARG A 556     -61.693   2.337  20.857  1.00  8.630          H  
ATOM   8249  HA  ARG A 556     -61.150   5.124  20.290  1.00  8.780          H  
ATOM   8250 1HB  ARG A 556     -62.321   4.534  22.319  1.00 12.240          H  
ATOM   8251 2HB  ARG A 556     -60.960   3.572  22.880  1.00 12.240          H  
ATOM   8252 1HG  ARG A 556     -61.045   5.721  24.061  1.00 12.240          H  
ATOM   8253 2HG  ARG A 556     -59.569   5.632  23.093  1.00 12.240          H  
ATOM   8254 1HD  ARG A 556     -60.637   7.072  21.387  1.00 12.240          H  
ATOM   8255 2HD  ARG A 556     -62.086   7.173  22.414  1.00 12.240          H  
ATOM   8256  HE  ARG A 556     -59.944   7.894  24.055  1.00 12.240          H  
ATOM   8257 1HH1 ARG A 556     -61.218   9.235  20.899  1.00 12.240          H  
ATOM   8258 2HH1 ARG A 556     -60.643  10.826  21.308  1.00 12.240          H  
ATOM   8259 1HH2 ARG A 556     -59.299   9.999  24.435  1.00 12.240          H  
ATOM   8260 2HH2 ARG A 556     -59.570  11.265  23.256  1.00 12.240          H  
ATOM   8261  N   PHE A 557     -58.532   3.254  21.106  1.00  6.820          N  
ATOM   8262  CA  PHE A 557     -57.074   3.240  21.075  1.00  6.670          C  
ATOM   8263  C   PHE A 557     -56.598   3.797  19.744  1.00  6.660          C  
ATOM   8264  O   PHE A 557     -55.674   4.590  19.699  1.00  6.680          O  
ATOM   8265  CB  PHE A 557     -56.514   1.847  21.350  1.00  9.400          C  
ATOM   8266  CG  PHE A 557     -55.031   1.733  21.400  1.00  9.400          C  
ATOM   8267  CD1 PHE A 557     -54.322   2.294  22.443  1.00  9.400          C  
ATOM   8268  CD2 PHE A 557     -54.342   1.014  20.447  1.00  9.400          C  
ATOM   8269  CE1 PHE A 557     -52.956   2.163  22.514  1.00  9.400          C  
ATOM   8270  CE2 PHE A 557     -52.975   0.880  20.514  1.00  9.400          C  
ATOM   8271  CZ  PHE A 557     -52.283   1.456  21.547  1.00  9.400          C  
ATOM   8272  H   PHE A 557     -59.002   2.395  21.395  1.00  8.180          H  
ATOM   8273  HA  PHE A 557     -56.714   3.897  21.867  1.00  8.000          H  
ATOM   8274 1HB  PHE A 557     -56.916   1.468  22.282  1.00 11.280          H  
ATOM   8275 2HB  PHE A 557     -56.839   1.206  20.565  1.00 11.280          H  
ATOM   8276  HD1 PHE A 557     -54.857   2.851  23.212  1.00 11.280          H  
ATOM   8277  HD2 PHE A 557     -54.893   0.542  19.645  1.00 11.280          H  
ATOM   8278  HE1 PHE A 557     -52.407   2.617  23.340  1.00 11.280          H  
ATOM   8279  HE2 PHE A 557     -52.431   0.315  19.761  1.00 11.280          H  
ATOM   8280  HZ  PHE A 557     -51.201   1.345  21.600  1.00 11.280          H  
ATOM   8281  N   SER A 558     -57.255   3.459  18.631  1.00  6.700          N  
ATOM   8282  CA  SER A 558     -56.798   3.982  17.347  1.00  6.780          C  
ATOM   8283  C   SER A 558     -56.766   5.503  17.289  1.00  7.100          C  
ATOM   8284  O   SER A 558     -55.932   6.076  16.585  1.00  7.150          O  
ATOM   8285  CB  SER A 558     -57.732   3.524  16.236  1.00  9.460          C  
ATOM   8286  OG  SER A 558     -58.965   4.215  16.258  1.00  9.460          O  
ATOM   8287  H   SER A 558     -58.006   2.764  18.664  1.00  8.040          H  
ATOM   8288  HA  SER A 558     -55.790   3.654  17.162  1.00  8.140          H  
ATOM   8289 1HB  SER A 558     -57.256   3.668  15.280  1.00 11.350          H  
ATOM   8290 2HB  SER A 558     -57.922   2.465  16.353  1.00 11.350          H  
ATOM   8291  HG  SER A 558     -59.517   3.856  16.989  1.00 11.350          H  
ATOM   8292  N   GLU A 559     -57.575   6.189  18.085  1.00  7.380          N  
ATOM   8293  CA  GLU A 559     -57.546   7.629  18.064  1.00  7.820          C  
ATOM   8294  C   GLU A 559     -56.422   8.093  18.997  1.00  7.840          C  
ATOM   8295  O   GLU A 559     -55.602   8.938  18.627  1.00  8.110          O  
ATOM   8296  CB  GLU A 559     -58.922   8.176  18.487  1.00 10.770          C  
ATOM   8297  CG  GLU A 559     -60.043   7.823  17.469  1.00 10.770          C  
ATOM   8298  CD  GLU A 559     -61.474   8.244  17.854  1.00 10.770          C  
ATOM   8299  OE1 GLU A 559     -61.666   8.863  18.888  1.00 10.770          O  
ATOM   8300  OE2 GLU A 559     -62.384   7.918  17.098  1.00 10.770          O  
ATOM   8301  H   GLU A 559     -58.225   5.723  18.714  1.00  8.860          H  
ATOM   8302  HA  GLU A 559     -57.326   7.966  17.053  1.00  9.380          H  
ATOM   8303 1HB  GLU A 559     -59.198   7.756  19.455  1.00 12.930          H  
ATOM   8304 2HB  GLU A 559     -58.873   9.258  18.599  1.00 12.930          H  
ATOM   8305 1HG  GLU A 559     -59.786   8.300  16.527  1.00 12.930          H  
ATOM   8306 2HG  GLU A 559     -60.028   6.743  17.305  1.00 12.930          H  
ATOM   8307  N   GLU A 560     -56.364   7.502  20.196  1.00  7.640          N  
ATOM   8308  CA  GLU A 560     -55.383   7.904  21.209  1.00  7.780          C  
ATOM   8309  C   GLU A 560     -53.943   7.598  20.797  1.00  7.630          C  
ATOM   8310  O   GLU A 560     -53.021   8.363  21.089  1.00  7.890          O  
ATOM   8311  CB  GLU A 560     -55.673   7.195  22.538  1.00 10.840          C  
ATOM   8312  CG  GLU A 560     -56.964   7.622  23.205  1.00 10.840          C  
ATOM   8313  CD  GLU A 560     -57.237   6.911  24.521  1.00 10.840          C  
ATOM   8314  OE1 GLU A 560     -56.406   6.136  24.936  1.00 10.840          O  
ATOM   8315  OE2 GLU A 560     -58.294   7.129  25.092  1.00 10.840          O  
ATOM   8316  H   GLU A 560     -57.053   6.771  20.403  1.00  9.170          H  
ATOM   8317  HA  GLU A 560     -55.473   8.980  21.360  1.00  9.340          H  
ATOM   8318 1HB  GLU A 560     -55.727   6.119  22.363  1.00 13.000          H  
ATOM   8319 2HB  GLU A 560     -54.854   7.374  23.232  1.00 13.000          H  
ATOM   8320 1HG  GLU A 560     -56.936   8.696  23.378  1.00 13.000          H  
ATOM   8321 2HG  GLU A 560     -57.774   7.417  22.510  1.00 13.000          H  
ATOM   8322  N   ALA A 561     -53.765   6.446  20.157  1.00  7.260          N  
ATOM   8323  CA  ALA A 561     -52.483   5.953  19.695  1.00  7.120          C  
ATOM   8324  C   ALA A 561     -51.996   6.719  18.503  1.00  7.350          C  
ATOM   8325  O   ALA A 561     -50.865   7.171  18.461  1.00  7.600          O  
ATOM   8326  CB  ALA A 561     -52.586   4.490  19.300  1.00 10.020          C  
ATOM   8327  H   ALA A 561     -54.581   5.878  19.991  1.00  8.710          H  
ATOM   8328  HA  ALA A 561     -51.763   6.070  20.503  1.00  8.540          H  
ATOM   8329 1HB  ALA A 561     -51.612   4.127  18.971  1.00 12.030          H  
ATOM   8330 2HB  ALA A 561     -52.923   3.920  20.147  1.00 12.030          H  
ATOM   8331 3HB  ALA A 561     -53.303   4.385  18.485  1.00 12.030          H  
ATOM   8332  N   CYS A 562     -52.856   6.974  17.532  1.00  7.390          N  
ATOM   8333  CA  CYS A 562     -52.339   7.645  16.361  1.00  7.690          C  
ATOM   8334  C   CYS A 562     -52.165   9.134  16.606  1.00  8.270          C  
ATOM   8335  O   CYS A 562     -51.340   9.783  15.968  1.00  8.610          O  
ATOM   8336  CB  CYS A 562     -53.255   7.365  15.190  1.00 10.650          C  
ATOM   8337  SG  CYS A 562     -53.284   5.601  14.792  1.00 10.650          S  
ATOM   8338  H   CYS A 562     -53.821   6.656  17.524  1.00  8.870          H  
ATOM   8339  HA  CYS A 562     -51.361   7.222  16.126  1.00  9.230          H  
ATOM   8340 1HB  CYS A 562     -54.272   7.683  15.426  1.00 12.780          H  
ATOM   8341 2HB  CYS A 562     -52.925   7.915  14.314  1.00 12.780          H  
ATOM   8342  N   ALA A 563     -52.817   9.667  17.647  1.00  8.450          N  
ATOM   8343  CA  ALA A 563     -52.633  11.053  18.065  1.00  9.030          C  
ATOM   8344  C   ALA A 563     -51.174  11.307  18.462  1.00  9.320          C  
ATOM   8345  O   ALA A 563     -50.721  12.453  18.498  1.00  9.860          O  
ATOM   8346  CB  ALA A 563     -53.540  11.380  19.231  1.00 12.410          C  
ATOM   8347  H   ALA A 563     -53.552   9.128  18.118  1.00 10.140          H  
ATOM   8348  HA  ALA A 563     -52.877  11.702  17.224  1.00 10.840          H  
ATOM   8349 1HB  ALA A 563     -53.397  12.422  19.518  1.00 14.890          H  
ATOM   8350 2HB  ALA A 563     -54.576  11.219  18.946  1.00 14.890          H  
ATOM   8351 3HB  ALA A 563     -53.289  10.734  20.069  1.00 14.890          H  
ATOM   8352  N   VAL A 564     -50.451  10.234  18.814  1.00  9.000          N  
ATOM   8353  CA  VAL A 564     -49.065  10.274  19.228  1.00  9.300          C  
ATOM   8354  C   VAL A 564     -48.230  10.838  18.114  1.00  9.620          C  
ATOM   8355  O   VAL A 564     -47.262  11.550  18.377  1.00 10.090          O  
ATOM   8356  CB  VAL A 564     -48.538   8.866  19.590  1.00 12.900          C  
ATOM   8357  CG1 VAL A 564     -47.005   8.883  19.829  1.00 12.900          C  
ATOM   8358  CG2 VAL A 564     -49.270   8.368  20.829  1.00 12.900          C  
ATOM   8359  H   VAL A 564     -50.873   9.304  18.734  1.00 10.800          H  
ATOM   8360  HA  VAL A 564     -48.981  10.919  20.101  1.00 11.160          H  
ATOM   8361  HB  VAL A 564     -48.722   8.193  18.753  1.00 15.480          H  
ATOM   8362 1HG1 VAL A 564     -46.669   7.876  20.062  1.00 15.480          H  
ATOM   8363 2HG1 VAL A 564     -46.481   9.219  18.936  1.00 15.480          H  
ATOM   8364 3HG1 VAL A 564     -46.769   9.547  20.656  1.00 15.480          H  
ATOM   8365 1HG2 VAL A 564     -48.926   7.368  21.073  1.00 15.480          H  
ATOM   8366 2HG2 VAL A 564     -49.072   9.041  21.664  1.00 15.480          H  
ATOM   8367 3HG2 VAL A 564     -50.341   8.342  20.641  1.00 15.480          H  
ATOM   8368  N   LEU A 565     -48.579  10.483  16.878  1.00  9.460          N  
ATOM   8369  CA  LEU A 565     -47.857  10.830  15.676  1.00  9.830          C  
ATOM   8370  C   LEU A 565     -47.655  12.305  15.432  1.00 10.460          C  
ATOM   8371  O   LEU A 565     -46.815  12.660  14.616  1.00 10.930          O  
ATOM   8372  CB  LEU A 565     -48.585  10.237  14.470  1.00 13.610          C  
ATOM   8373  CG  LEU A 565     -48.600   8.702  14.350  1.00 13.610          C  
ATOM   8374  CD1 LEU A 565     -49.504   8.275  13.210  1.00 13.610          C  
ATOM   8375  CD2 LEU A 565     -47.243   8.217  14.087  1.00 13.610          C  
ATOM   8376  H   LEU A 565     -49.428   9.933  16.728  1.00 11.350          H  
ATOM   8377  HA  LEU A 565     -46.870  10.396  15.757  1.00 11.800          H  
ATOM   8378 1HB  LEU A 565     -49.598  10.579  14.494  1.00 16.340          H  
ATOM   8379 2HB  LEU A 565     -48.131  10.619  13.588  1.00 16.340          H  
ATOM   8380  HG  LEU A 565     -48.982   8.261  15.275  1.00 16.340          H  
ATOM   8381 1HD1 LEU A 565     -49.495   7.203  13.141  1.00 16.340          H  
ATOM   8382 2HD1 LEU A 565     -50.510   8.614  13.410  1.00 16.340          H  
ATOM   8383 3HD1 LEU A 565     -49.154   8.701  12.277  1.00 16.340          H  
ATOM   8384 1HD2 LEU A 565     -47.296   7.167  14.009  1.00 16.340          H  
ATOM   8385 2HD2 LEU A 565     -46.875   8.640  13.156  1.00 16.340          H  
ATOM   8386 3HD2 LEU A 565     -46.568   8.469  14.885  1.00 16.340          H  
ATOM   8387  N   THR A 566     -48.357  13.203  16.119  1.00 10.540          N  
ATOM   8388  CA  THR A 566     -48.096  14.604  15.824  1.00 11.160          C  
ATOM   8389  C   THR A 566     -46.956  15.178  16.684  1.00 11.580          C  
ATOM   8390  O   THR A 566     -46.610  16.355  16.547  1.00 12.110          O  
ATOM   8391  CB  THR A 566     -49.368  15.454  15.953  1.00 15.380          C  
ATOM   8392  OG1 THR A 566     -49.829  15.460  17.312  1.00 15.380          O  
ATOM   8393  CG2 THR A 566     -50.450  14.831  15.051  1.00 15.380          C  
ATOM   8394  H   THR A 566     -49.053  12.936  16.834  1.00 12.650          H  
ATOM   8395  HA  THR A 566     -47.781  14.678  14.782  1.00 13.390          H  
ATOM   8396  HB  THR A 566     -49.168  16.478  15.634  1.00 18.450          H  
ATOM   8397  HG1 THR A 566     -49.305  16.084  17.825  1.00 18.450          H  
ATOM   8398 1HG2 THR A 566     -51.362  15.418  15.117  1.00 18.450          H  
ATOM   8399 2HG2 THR A 566     -50.093  14.827  14.017  1.00 18.450          H  
ATOM   8400 3HG2 THR A 566     -50.655  13.808  15.365  1.00 18.450          H  
ATOM   8401  N   SER A 567     -46.378  14.371  17.594  1.00 11.410          N  
ATOM   8402  CA  SER A 567     -45.255  14.838  18.421  1.00 11.880          C  
ATOM   8403  C   SER A 567     -43.835  14.481  17.855  1.00 12.200          C  
ATOM   8404  O   SER A 567     -42.908  15.273  18.043  1.00 12.870          O  
ATOM   8405  CB  SER A 567     -45.391  14.355  19.867  1.00 16.440          C  
ATOM   8406  OG  SER A 567     -46.535  14.898  20.475  1.00 16.440          O  
ATOM   8407  H   SER A 567     -46.730  13.418  17.714  1.00 13.690          H  
ATOM   8408  HA  SER A 567     -45.315  15.925  18.458  1.00 14.260          H  
ATOM   8409 1HB  SER A 567     -45.447  13.281  19.923  1.00 19.730          H  
ATOM   8410 2HB  SER A 567     -44.511  14.656  20.428  1.00 19.730          H  
ATOM   8411  HG  SER A 567     -46.497  14.631  21.395  1.00 19.730          H  
ATOM   8412  N   PRO A 568     -43.606  13.304  17.199  1.00 11.810          N  
ATOM   8413  CA  PRO A 568     -42.376  12.844  16.577  1.00 11.940          C  
ATOM   8414  C   PRO A 568     -42.001  13.660  15.358  1.00 12.180          C  
ATOM   8415  O   PRO A 568     -42.804  14.421  14.782  1.00 12.420          O  
ATOM   8416  CB  PRO A 568     -42.690  11.396  16.166  1.00 17.910          C  
ATOM   8417  CG  PRO A 568     -43.823  11.007  17.003  1.00 17.910          C  
ATOM   8418  CD  PRO A 568     -44.594  12.256  17.206  1.00 17.910          C  
ATOM   8419  HA  PRO A 568     -41.562  12.873  17.315  1.00 14.330          H  
ATOM   8420 1HB  PRO A 568     -42.933  11.347  15.106  1.00 21.490          H  
ATOM   8421 2HB  PRO A 568     -41.814  10.770  16.311  1.00 21.490          H  
ATOM   8422 1HG  PRO A 568     -44.419  10.233  16.491  1.00 21.490          H  
ATOM   8423 2HG  PRO A 568     -43.480  10.564  17.940  1.00 21.490          H  
ATOM   8424 1HD  PRO A 568     -45.240  12.379  16.389  1.00 21.490          H  
ATOM   8425 2HD  PRO A 568     -45.067  12.162  18.139  1.00 21.490          H  
ATOM   8426  N   THR A 569     -40.790  13.432  14.872  1.00 12.130          N  
ATOM   8427  CA  THR A 569     -40.355  14.119  13.663  1.00 12.370          C  
ATOM   8428  C   THR A 569     -41.149  13.696  12.401  1.00 12.040          C  
ATOM   8429  O   THR A 569     -40.954  14.236  11.319  1.00 12.350          O  
ATOM   8430  CB  THR A 569     -38.856  13.978  13.504  1.00 17.220          C  
ATOM   8431  OG1 THR A 569     -38.534  12.625  13.486  1.00 17.220          O  
ATOM   8432  CG2 THR A 569     -38.121  14.661  14.626  1.00 17.220          C  
ATOM   8433  H   THR A 569     -40.158  12.758  15.313  1.00 14.560          H  
ATOM   8434  HA  THR A 569     -40.545  15.178  13.821  1.00 14.840          H  
ATOM   8435  HB  THR A 569     -38.552  14.422  12.556  1.00 20.670          H  
ATOM   8436  HG1 THR A 569     -38.879  12.166  14.286  1.00 20.670          H  
ATOM   8437 1HG2 THR A 569     -37.049  14.541  14.480  1.00 20.670          H  
ATOM   8438 2HG2 THR A 569     -38.372  15.720  14.631  1.00 20.670          H  
ATOM   8439 3HG2 THR A 569     -38.408  14.219  15.579  1.00 20.670          H  
ATOM   8440  N   PHE A 570     -42.157  12.845  12.600  1.00 11.480          N  
ATOM   8441  CA  PHE A 570     -43.191  12.489  11.650  1.00 11.210          C  
ATOM   8442  C   PHE A 570     -43.806  13.803  11.192  1.00 11.740          C  
ATOM   8443  O   PHE A 570     -44.050  14.021  10.013  1.00 11.890          O  
ATOM   8444  CB  PHE A 570     -44.257  11.651  12.365  1.00 15.800          C  
ATOM   8445  CG  PHE A 570     -45.501  11.189  11.587  1.00 15.800          C  
ATOM   8446  CD1 PHE A 570     -45.534  10.016  10.858  1.00 15.800          C  
ATOM   8447  CD2 PHE A 570     -46.656  11.933  11.637  1.00 15.800          C  
ATOM   8448  CE1 PHE A 570     -46.692   9.604  10.223  1.00 15.800          C  
ATOM   8449  CE2 PHE A 570     -47.803  11.523  11.002  1.00 15.800          C  
ATOM   8450  CZ  PHE A 570     -47.817  10.360  10.301  1.00 15.800          C  
ATOM   8451  H   PHE A 570     -42.187  12.405  13.508  1.00 13.780          H  
ATOM   8452  HA  PHE A 570     -42.754  11.950  10.819  1.00 13.450          H  
ATOM   8453 1HB  PHE A 570     -43.778  10.792  12.768  1.00 18.960          H  
ATOM   8454 2HB  PHE A 570     -44.616  12.226  13.222  1.00 18.960          H  
ATOM   8455  HD1 PHE A 570     -44.649   9.419  10.793  1.00 18.960          H  
ATOM   8456  HD2 PHE A 570     -46.662  12.864  12.210  1.00 18.960          H  
ATOM   8457  HE1 PHE A 570     -46.713   8.671   9.665  1.00 18.960          H  
ATOM   8458  HE2 PHE A 570     -48.705  12.129  11.072  1.00 18.960          H  
ATOM   8459  HZ  PHE A 570     -48.724  10.043   9.816  1.00 18.960          H  
ATOM   8460  N   GLU A 571     -44.106  14.668  12.168  1.00 12.080          N  
ATOM   8461  CA  GLU A 571     -44.685  15.969  11.909  1.00 12.630          C  
ATOM   8462  C   GLU A 571     -43.612  16.895  11.334  1.00 13.220          C  
ATOM   8463  O   GLU A 571     -43.876  17.682  10.433  1.00 13.670          O  
ATOM   8464  CB  GLU A 571     -45.254  16.556  13.201  1.00 17.460          C  
ATOM   8465  CG  GLU A 571     -45.981  17.903  13.061  1.00 17.460          C  
ATOM   8466  CD  GLU A 571     -47.262  17.838  12.255  1.00 17.460          C  
ATOM   8467  OE1 GLU A 571     -47.816  16.771  12.126  1.00 17.460          O  
ATOM   8468  OE2 GLU A 571     -47.685  18.861  11.776  1.00 17.460          O  
ATOM   8469  H   GLU A 571     -43.867  14.433  13.134  1.00 14.500          H  
ATOM   8470  HA  GLU A 571     -45.489  15.858  11.181  1.00 15.160          H  
ATOM   8471 1HB  GLU A 571     -45.958  15.846  13.632  1.00 20.950          H  
ATOM   8472 2HB  GLU A 571     -44.449  16.680  13.927  1.00 20.950          H  
ATOM   8473 1HG  GLU A 571     -46.224  18.255  14.063  1.00 20.950          H  
ATOM   8474 2HG  GLU A 571     -45.307  18.631  12.607  1.00 20.950          H  
ATOM   8475  N   ALA A 572     -42.386  16.810  11.851  1.00 13.260          N  
ATOM   8476  CA  ALA A 572     -41.306  17.715  11.370  1.00 13.820          C  
ATOM   8477  C   ALA A 572     -41.067  17.560   9.857  1.00 13.840          C  
ATOM   8478  O   ALA A 572     -40.843  18.539   9.122  1.00 14.360          O  
ATOM   8479  CB  ALA A 572     -40.001  17.454  12.097  1.00 19.120          C  
ATOM   8480  H   ALA A 572     -42.254  16.125  12.608  1.00 15.910          H  
ATOM   8481  HA  ALA A 572     -41.623  18.742  11.564  1.00 16.580          H  
ATOM   8482 1HB  ALA A 572     -39.243  18.146  11.740  1.00 22.950          H  
ATOM   8483 2HB  ALA A 572     -40.141  17.586  13.166  1.00 22.950          H  
ATOM   8484 3HB  ALA A 572     -39.681  16.444  11.889  1.00 22.950          H  
ATOM   8485  N   CYS A 573     -41.203  16.329   9.382  1.00 13.300          N  
ATOM   8486  CA  CYS A 573     -40.995  15.982   7.986  1.00 13.330          C  
ATOM   8487  C   CYS A 573     -42.066  16.524   7.049  1.00 13.490          C  
ATOM   8488  O   CYS A 573     -41.940  16.360   5.833  1.00 13.520          O  
ATOM   8489  CB  CYS A 573     -40.978  14.473   7.799  1.00 18.650          C  
ATOM   8490  SG  CYS A 573     -39.490  13.624   8.253  1.00 18.650          S  
ATOM   8491  H   CYS A 573     -41.358  15.584  10.058  1.00 15.960          H  
ATOM   8492  HA  CYS A 573     -40.035  16.368   7.683  1.00 16.000          H  
ATOM   8493 1HB  CYS A 573     -41.761  14.087   8.428  1.00 22.380          H  
ATOM   8494 2HB  CYS A 573     -41.225  14.219   6.769  1.00 22.380          H  
ATOM   8495  N   HIS A 574     -43.072  17.252   7.568  1.00 13.650          N  
ATOM   8496  CA  HIS A 574     -44.116  17.854   6.732  1.00 13.850          C  
ATOM   8497  C   HIS A 574     -43.501  18.749   5.658  1.00 14.480          C  
ATOM   8498  O   HIS A 574     -44.130  19.031   4.636  1.00 14.620          O  
ATOM   8499  CB  HIS A 574     -45.088  18.716   7.552  1.00 19.310          C  
ATOM   8500  CG  HIS A 574     -44.530  20.070   7.952  1.00 19.310          C  
ATOM   8501  ND1 HIS A 574     -44.716  21.203   7.171  1.00 19.310          N  
ATOM   8502  CD2 HIS A 574     -43.805  20.475   9.027  1.00 19.310          C  
ATOM   8503  CE1 HIS A 574     -44.127  22.235   7.751  1.00 19.310          C  
ATOM   8504  NE2 HIS A 574     -43.568  21.824   8.872  1.00 19.310          N  
ATOM   8505  H   HIS A 574     -43.151  17.358   8.580  1.00 16.380          H  
ATOM   8506  HA  HIS A 574     -44.673  17.079   6.231  1.00 16.620          H  
ATOM   8507 1HB  HIS A 574     -46.003  18.877   6.977  1.00 23.170          H  
ATOM   8508 2HB  HIS A 574     -45.366  18.174   8.456  1.00 23.170          H  
ATOM   8509  HD1 HIS A 574     -45.071  21.214   6.234  1.00 23.170          H  
ATOM   8510  HD2 HIS A 574     -43.413  19.970   9.901  1.00 23.170          H  
ATOM   8511  HE1 HIS A 574     -44.162  23.219   7.285  1.00 23.170          H  
ATOM   8512  N   ARG A 575     -42.273  19.214   5.915  1.00 14.920          N  
ATOM   8513  CA  ARG A 575     -41.505  20.063   5.015  1.00 15.560          C  
ATOM   8514  C   ARG A 575     -41.225  19.363   3.676  1.00 15.340          C  
ATOM   8515  O   ARG A 575     -40.926  20.011   2.674  1.00 15.800          O  
ATOM   8516  CB  ARG A 575     -40.181  20.406   5.682  1.00 21.530          C  
ATOM   8517  CG  ARG A 575     -39.227  19.193   5.849  1.00 21.530          C  
ATOM   8518  CD  ARG A 575     -38.011  19.492   6.626  1.00 21.530          C  
ATOM   8519  NE  ARG A 575     -38.304  19.761   8.042  1.00 21.530          N  
ATOM   8520  CZ  ARG A 575     -37.369  19.963   8.998  1.00 21.530          C  
ATOM   8521  NH1 ARG A 575     -36.083  19.889   8.699  1.00 21.530          N  
ATOM   8522  NH2 ARG A 575     -37.739  20.244  10.240  1.00 21.530          N  
ATOM   8523  H   ARG A 575     -41.861  18.946   6.815  1.00 17.900          H  
ATOM   8524  HA  ARG A 575     -42.074  20.974   4.833  1.00 18.670          H  
ATOM   8525 1HB  ARG A 575     -39.663  21.166   5.099  1.00 25.830          H  
ATOM   8526 2HB  ARG A 575     -40.374  20.821   6.671  1.00 25.830          H  
ATOM   8527 1HG  ARG A 575     -39.748  18.389   6.357  1.00 25.830          H  
ATOM   8528 2HG  ARG A 575     -38.891  18.846   4.875  1.00 25.830          H  
ATOM   8529 1HD  ARG A 575     -37.340  18.641   6.568  1.00 25.830          H  
ATOM   8530 2HD  ARG A 575     -37.528  20.369   6.200  1.00 25.830          H  
ATOM   8531  HE  ARG A 575     -39.289  19.809   8.327  1.00 25.830          H  
ATOM   8532 1HH1 ARG A 575     -35.790  19.680   7.758  1.00 25.830          H  
ATOM   8533 2HH1 ARG A 575     -35.387  20.044   9.416  1.00 25.830          H  
ATOM   8534 1HH2 ARG A 575     -38.723  20.348  10.470  1.00 25.830          H  
ATOM   8535 2HH2 ARG A 575     -37.043  20.399  10.953  1.00 25.830          H  
ATOM   8536  N   ALA A 576     -41.241  18.026   3.694  1.00 14.650          N  
ATOM   8537  CA  ALA A 576     -40.982  17.198   2.529  1.00 14.380          C  
ATOM   8538  C   ALA A 576     -42.214  16.360   2.141  1.00 13.980          C  
ATOM   8539  O   ALA A 576     -42.577  16.268   0.959  1.00 14.090          O  
ATOM   8540  CB  ALA A 576     -39.796  16.285   2.819  1.00 20.240          C  
ATOM   8541  H   ALA A 576     -41.496  17.570   4.562  1.00 17.580          H  
ATOM   8542  HA  ALA A 576     -40.740  17.849   1.690  1.00 17.260          H  
ATOM   8543 1HB  ALA A 576     -39.585  15.690   1.948  1.00 24.290          H  
ATOM   8544 2HB  ALA A 576     -38.922  16.887   3.064  1.00 24.290          H  
ATOM   8545 3HB  ALA A 576     -40.034  15.633   3.661  1.00 24.290          H  
ATOM   8546  N   VAL A 577     -42.824  15.703   3.132  1.00 13.550          N  
ATOM   8547  CA  VAL A 577     -43.947  14.799   2.886  1.00 13.140          C  
ATOM   8548  C   VAL A 577     -45.135  15.123   3.785  1.00 13.120          C  
ATOM   8549  O   VAL A 577     -45.037  15.020   5.003  1.00 12.950          O  
ATOM   8550  CB  VAL A 577     -43.502  13.335   3.169  1.00 18.560          C  
ATOM   8551  CG1 VAL A 577     -44.662  12.348   2.913  1.00 18.560          C  
ATOM   8552  CG2 VAL A 577     -42.278  12.975   2.316  1.00 18.560          C  
ATOM   8553  H   VAL A 577     -42.495  15.838   4.088  1.00 16.260          H  
ATOM   8554  HA  VAL A 577     -44.255  14.895   1.845  1.00 15.770          H  
ATOM   8555  HB  VAL A 577     -43.234  13.253   4.220  1.00 22.270          H  
ATOM   8556 1HG1 VAL A 577     -44.333  11.338   3.148  1.00 22.270          H  
ATOM   8557 2HG1 VAL A 577     -45.518  12.590   3.532  1.00 22.270          H  
ATOM   8558 3HG1 VAL A 577     -44.958  12.397   1.868  1.00 22.270          H  
ATOM   8559 1HG2 VAL A 577     -41.974  11.965   2.542  1.00 22.270          H  
ATOM   8560 2HG2 VAL A 577     -42.531  13.049   1.261  1.00 22.270          H  
ATOM   8561 3HG2 VAL A 577     -41.460  13.648   2.537  1.00 22.270          H  
ATOM   8562  N   SER A 578     -46.292  15.436   3.213  1.00 13.320          N  
ATOM   8563  CA  SER A 578     -47.432  15.723   4.077  1.00 13.300          C  
ATOM   8564  C   SER A 578     -47.783  14.472   4.904  1.00 12.580          C  
ATOM   8565  O   SER A 578     -47.947  13.400   4.323  1.00 12.280          O  
ATOM   8566  CB  SER A 578     -48.640  16.121   3.254  1.00 18.630          C  
ATOM   8567  OG  SER A 578     -49.769  16.302   4.073  1.00 18.630          O  
ATOM   8568  H   SER A 578     -46.366  15.508   2.207  1.00 15.980          H  
ATOM   8569  HA  SER A 578     -47.154  16.562   4.707  1.00 15.960          H  
ATOM   8570 1HB  SER A 578     -48.427  17.043   2.710  1.00 22.350          H  
ATOM   8571 2HB  SER A 578     -48.846  15.345   2.517  1.00 22.350          H  
ATOM   8572  HG  SER A 578     -50.498  16.494   3.473  1.00 22.350          H  
ATOM   8573  N   PRO A 579     -47.884  14.553   6.249  1.00 12.340          N  
ATOM   8574  CA  PRO A 579     -48.223  13.459   7.149  1.00 11.670          C  
ATOM   8575  C   PRO A 579     -49.716  13.145   7.216  1.00 11.460          C  
ATOM   8576  O   PRO A 579     -50.118  12.112   7.746  1.00 10.890          O  
ATOM   8577  CB  PRO A 579     -47.728  13.998   8.493  1.00 17.500          C  
ATOM   8578  CG  PRO A 579     -47.894  15.493   8.389  1.00 17.500          C  
ATOM   8579  CD  PRO A 579     -47.587  15.819   6.949  1.00 17.500          C  
ATOM   8580  HA  PRO A 579     -47.662  12.563   6.859  1.00 14.000          H  
ATOM   8581 1HB  PRO A 579     -48.334  13.596   9.296  1.00 21.010          H  
ATOM   8582 2HB  PRO A 579     -46.680  13.681   8.682  1.00 21.010          H  
ATOM   8583 1HG  PRO A 579     -48.908  15.790   8.694  1.00 21.010          H  
ATOM   8584 2HG  PRO A 579     -47.198  15.992   9.095  1.00 21.010          H  
ATOM   8585 1HD  PRO A 579     -48.243  16.642   6.612  1.00 21.010          H  
ATOM   8586 2HD  PRO A 579     -46.531  16.053   6.862  1.00 21.010          H  
ATOM   8587  N   LEU A 580     -50.557  14.028   6.686  1.00 11.930          N  
ATOM   8588  CA  LEU A 580     -51.991  13.842   6.843  1.00 11.760          C  
ATOM   8589  C   LEU A 580     -52.550  12.470   6.412  1.00 11.370          C  
ATOM   8590  O   LEU A 580     -53.269  11.855   7.210  1.00 10.910          O  
ATOM   8591  CB  LEU A 580     -52.741  14.985   6.144  1.00 16.530          C  
ATOM   8592  CG  LEU A 580     -54.290  14.903   6.122  1.00 16.530          C  
ATOM   8593  CD1 LEU A 580     -54.848  14.928   7.554  1.00 16.530          C  
ATOM   8594  CD2 LEU A 580     -54.812  16.083   5.314  1.00 16.530          C  
ATOM   8595  H   LEU A 580     -50.206  14.852   6.213  1.00 14.320          H  
ATOM   8596  HA  LEU A 580     -52.193  13.945   7.909  1.00 14.110          H  
ATOM   8597 1HB  LEU A 580     -52.488  15.904   6.670  1.00 19.840          H  
ATOM   8598 2HB  LEU A 580     -52.390  15.096   5.132  1.00 19.840          H  
ATOM   8599  HG  LEU A 580     -54.610  13.977   5.648  1.00 19.840          H  
ATOM   8600 1HD1 LEU A 580     -55.931  14.884   7.521  1.00 19.840          H  
ATOM   8601 2HD1 LEU A 580     -54.481  14.073   8.119  1.00 19.840          H  
ATOM   8602 3HD1 LEU A 580     -54.542  15.848   8.050  1.00 19.840          H  
ATOM   8603 1HD2 LEU A 580     -55.892  16.052   5.272  1.00 19.840          H  
ATOM   8604 2HD2 LEU A 580     -54.495  17.015   5.783  1.00 19.840          H  
ATOM   8605 3HD2 LEU A 580     -54.410  16.033   4.302  1.00 19.840          H  
ATOM   8606  N   PRO A 581     -52.278  11.935   5.192  1.00 11.550          N  
ATOM   8607  CA  PRO A 581     -52.778  10.645   4.751  1.00 11.270          C  
ATOM   8608  C   PRO A 581     -52.233   9.482   5.570  1.00 10.570          C  
ATOM   8609  O   PRO A 581     -52.821   8.402   5.574  1.00 10.260          O  
ATOM   8610  CB  PRO A 581     -52.348  10.586   3.277  1.00 16.910          C  
ATOM   8611  CG  PRO A 581     -51.184  11.532   3.160  1.00 16.910          C  
ATOM   8612  CD  PRO A 581     -51.463  12.639   4.147  1.00 16.910          C  
ATOM   8613  HA  PRO A 581     -53.874  10.661   4.814  1.00 13.520          H  
ATOM   8614 1HB  PRO A 581     -52.069   9.552   3.018  1.00 20.290          H  
ATOM   8615 2HB  PRO A 581     -53.191  10.861   2.629  1.00 20.290          H  
ATOM   8616 1HG  PRO A 581     -50.248  11.009   3.357  1.00 20.290          H  
ATOM   8617 2HG  PRO A 581     -51.110  11.910   2.128  1.00 20.290          H  
ATOM   8618 1HD  PRO A 581     -50.491  12.968   4.477  1.00 20.290          H  
ATOM   8619 2HD  PRO A 581     -52.033  13.434   3.660  1.00 20.290          H  
ATOM   8620  N   TYR A 582     -51.125   9.703   6.269  1.00 10.360          N  
ATOM   8621  CA  TYR A 582     -50.486   8.673   7.049  1.00  9.740          C  
ATOM   8622  C   TYR A 582     -51.190   8.618   8.383  1.00  9.390          C  
ATOM   8623  O   TYR A 582     -51.602   7.549   8.826  1.00  8.920          O  
ATOM   8624  CB  TYR A 582     -49.005   8.986   7.165  1.00 13.880          C  
ATOM   8625  CG  TYR A 582     -48.299   8.852   5.874  1.00 13.880          C  
ATOM   8626  CD1 TYR A 582     -48.219   9.947   5.024  1.00 13.880          C  
ATOM   8627  CD2 TYR A 582     -47.690   7.657   5.535  1.00 13.880          C  
ATOM   8628  CE1 TYR A 582     -47.531   9.843   3.836  1.00 13.880          C  
ATOM   8629  CE2 TYR A 582     -46.999   7.558   4.346  1.00 13.880          C  
ATOM   8630  CZ  TYR A 582     -46.916   8.642   3.503  1.00 13.880          C  
ATOM   8631  OH  TYR A 582     -46.222   8.533   2.326  1.00 13.880          O  
ATOM   8632  H   TYR A 582     -50.705  10.627   6.306  1.00 12.430          H  
ATOM   8633  HA  TYR A 582     -50.609   7.717   6.547  1.00 11.690          H  
ATOM   8634 1HB  TYR A 582     -48.865   9.999   7.513  1.00 16.660          H  
ATOM   8635 2HB  TYR A 582     -48.532   8.326   7.870  1.00 16.660          H  
ATOM   8636  HD1 TYR A 582     -48.690  10.891   5.293  1.00 16.660          H  
ATOM   8637  HD2 TYR A 582     -47.745   6.801   6.213  1.00 16.660          H  
ATOM   8638  HE1 TYR A 582     -47.465  10.706   3.173  1.00 16.660          H  
ATOM   8639  HE2 TYR A 582     -46.511   6.624   4.075  1.00 16.660          H  
ATOM   8640  HH  TYR A 582     -45.871   7.639   2.254  1.00 16.660          H  
ATOM   8641  N   LEU A 583     -51.445   9.784   8.970  1.00  9.680          N  
ATOM   8642  CA  LEU A 583     -52.156   9.851  10.237  1.00  9.420          C  
ATOM   8643  C   LEU A 583     -53.527   9.172  10.048  1.00  9.270          C  
ATOM   8644  O   LEU A 583     -53.982   8.397  10.902  1.00  8.820          O  
ATOM   8645  CB  LEU A 583     -52.295  11.333  10.650  1.00 13.290          C  
ATOM   8646  CG  LEU A 583     -53.000  11.689  11.998  1.00 13.290          C  
ATOM   8647  CD1 LEU A 583     -52.247  11.076  13.179  1.00 13.290          C  
ATOM   8648  CD2 LEU A 583     -53.033  13.217  12.128  1.00 13.290          C  
ATOM   8649  H   LEU A 583     -51.089  10.641   8.540  1.00 11.620          H  
ATOM   8650  HA  LEU A 583     -51.585   9.307  10.988  1.00 11.300          H  
ATOM   8651 1HB  LEU A 583     -51.295  11.759  10.681  1.00 15.950          H  
ATOM   8652 2HB  LEU A 583     -52.843  11.848   9.856  1.00 15.950          H  
ATOM   8653  HG  LEU A 583     -54.019  11.299  12.001  1.00 15.950          H  
ATOM   8654 1HD1 LEU A 583     -52.743  11.344  14.114  1.00 15.950          H  
ATOM   8655 2HD1 LEU A 583     -52.241  10.002  13.085  1.00 15.950          H  
ATOM   8656 3HD1 LEU A 583     -51.234  11.454  13.189  1.00 15.950          H  
ATOM   8657 1HD2 LEU A 583     -53.527  13.495  13.061  1.00 15.950          H  
ATOM   8658 2HD2 LEU A 583     -52.013  13.606  12.129  1.00 15.950          H  
ATOM   8659 3HD2 LEU A 583     -53.582  13.640  11.286  1.00 15.950          H  
ATOM   8660  N   ARG A 584     -54.176   9.443   8.901  1.00  9.690          N  
ATOM   8661  CA  ARG A 584     -55.453   8.812   8.583  1.00  9.690          C  
ATOM   8662  C   ARG A 584     -55.322   7.283   8.440  1.00  9.280          C  
ATOM   8663  O   ARG A 584     -56.128   6.527   9.013  1.00  8.980          O  
ATOM   8664  CB  ARG A 584     -56.015   9.409   7.304  1.00 13.570          C  
ATOM   8665  CG  ARG A 584     -56.531  10.844   7.444  1.00 13.570          C  
ATOM   8666  CD  ARG A 584     -56.946  11.418   6.146  1.00 13.570          C  
ATOM   8667  NE  ARG A 584     -57.522  12.738   6.306  1.00 13.570          N  
ATOM   8668  CZ  ARG A 584     -57.814  13.590   5.302  1.00 13.570          C  
ATOM   8669  NH1 ARG A 584     -57.559  13.265   4.050  1.00 13.570          N  
ATOM   8670  NH2 ARG A 584     -58.361  14.762   5.584  1.00 13.570          N  
ATOM   8671  H   ARG A 584     -53.761  10.123   8.255  1.00 11.630          H  
ATOM   8672  HA  ARG A 584     -56.147   9.025   9.395  1.00 11.630          H  
ATOM   8673 1HB  ARG A 584     -55.238   9.411   6.542  1.00 16.280          H  
ATOM   8674 2HB  ARG A 584     -56.829   8.788   6.938  1.00 16.280          H  
ATOM   8675 1HG  ARG A 584     -57.394  10.855   8.108  1.00 16.280          H  
ATOM   8676 2HG  ARG A 584     -55.747  11.476   7.862  1.00 16.280          H  
ATOM   8677 1HD  ARG A 584     -56.066  11.503   5.510  1.00 16.280          H  
ATOM   8678 2HD  ARG A 584     -57.684  10.769   5.677  1.00 16.280          H  
ATOM   8679  HE  ARG A 584     -57.738  13.037   7.249  1.00 16.280          H  
ATOM   8680 1HH1 ARG A 584     -57.141  12.374   3.830  1.00 16.280          H  
ATOM   8681 2HH1 ARG A 584     -57.782  13.910   3.304  1.00 16.280          H  
ATOM   8682 1HH2 ARG A 584     -58.559  15.009   6.545  1.00 16.280          H  
ATOM   8683 2HH2 ARG A 584     -58.587  15.409   4.844  1.00 16.280          H  
ATOM   8684  N   ASN A 585     -54.279   6.821   7.733  1.00  9.290          N  
ATOM   8685  CA  ASN A 585     -54.047   5.394   7.576  1.00  8.950          C  
ATOM   8686  C   ASN A 585     -53.772   4.735   8.914  1.00  8.350          C  
ATOM   8687  O   ASN A 585     -54.189   3.600   9.149  1.00  8.070          O  
ATOM   8688  CB  ASN A 585     -52.887   5.156   6.640  1.00 12.670          C  
ATOM   8689  CG  ASN A 585     -53.234   5.400   5.220  1.00 12.670          C  
ATOM   8690  OD1 ASN A 585     -54.409   5.373   4.819  1.00 12.670          O  
ATOM   8691  ND2 ASN A 585     -52.227   5.644   4.429  1.00 12.670          N  
ATOM   8692  H   ASN A 585     -53.668   7.473   7.230  1.00 11.150          H  
ATOM   8693  HA  ASN A 585     -54.947   4.938   7.164  1.00 10.740          H  
ATOM   8694 1HB  ASN A 585     -52.081   5.828   6.908  1.00 15.200          H  
ATOM   8695 2HB  ASN A 585     -52.512   4.151   6.760  1.00 15.200          H  
ATOM   8696 1HD2 ASN A 585     -52.384   5.832   3.458  1.00 15.200          H  
ATOM   8697 2HD2 ASN A 585     -51.300   5.662   4.790  1.00 15.200          H  
ATOM   8698  N   CYS A 586     -53.106   5.452   9.810  1.00  8.220          N  
ATOM   8699  CA  CYS A 586     -52.795   4.902  11.111  1.00  7.720          C  
ATOM   8700  C   CYS A 586     -54.052   4.501  11.813  1.00  7.540          C  
ATOM   8701  O   CYS A 586     -54.192   3.354  12.259  1.00  7.220          O  
ATOM   8702  CB  CYS A 586     -52.118   5.930  12.010  1.00 11.010          C  
ATOM   8703  SG  CYS A 586     -51.646   5.299  13.621  1.00 11.010          S  
ATOM   8704  H   CYS A 586     -52.760   6.373   9.538  1.00  9.860          H  
ATOM   8705  HA  CYS A 586     -52.154   4.032  10.984  1.00  9.260          H  
ATOM   8706 1HB  CYS A 586     -51.277   6.358  11.539  1.00 13.210          H  
ATOM   8707 2HB  CYS A 586     -52.796   6.740  12.176  1.00 13.210          H  
ATOM   8708  N   ARG A 587     -55.009   5.430  11.879  1.00  7.810          N  
ATOM   8709  CA  ARG A 587     -56.220   5.133  12.600  1.00  7.680          C  
ATOM   8710  C   ARG A 587     -56.853   3.870  12.041  1.00  7.670          C  
ATOM   8711  O   ARG A 587     -57.254   2.987  12.802  1.00  7.420          O  
ATOM   8712  CB  ARG A 587     -57.195   6.288  12.544  1.00 10.800          C  
ATOM   8713  CG  ARG A 587     -58.435   6.076  13.367  1.00 10.800          C  
ATOM   8714  CD  ARG A 587     -59.381   7.195  13.244  1.00 10.800          C  
ATOM   8715  NE  ARG A 587     -60.578   6.947  14.012  1.00 10.800          N  
ATOM   8716  CZ  ARG A 587     -61.606   6.172  13.604  1.00 10.800          C  
ATOM   8717  NH1 ARG A 587     -61.551   5.560  12.435  1.00 10.800          N  
ATOM   8718  NH2 ARG A 587     -62.661   6.025  14.387  1.00 10.800          N  
ATOM   8719  H   ARG A 587     -54.830   6.361  11.478  1.00  9.370          H  
ATOM   8720  HA  ARG A 587     -55.965   4.962  13.646  1.00  9.220          H  
ATOM   8721 1HB  ARG A 587     -56.700   7.187  12.909  1.00 12.960          H  
ATOM   8722 2HB  ARG A 587     -57.489   6.468  11.511  1.00 12.960          H  
ATOM   8723 1HG  ARG A 587     -58.928   5.153  13.074  1.00 12.960          H  
ATOM   8724 2HG  ARG A 587     -58.152   6.006  14.420  1.00 12.960          H  
ATOM   8725 1HD  ARG A 587     -58.912   8.099  13.638  1.00 12.960          H  
ATOM   8726 2HD  ARG A 587     -59.651   7.354  12.202  1.00 12.960          H  
ATOM   8727  HE  ARG A 587     -60.662   7.394  14.926  1.00 12.960          H  
ATOM   8728 1HH1 ARG A 587     -60.755   5.663  11.841  1.00 12.960          H  
ATOM   8729 2HH1 ARG A 587     -62.322   4.948  12.126  1.00 12.960          H  
ATOM   8730 1HH2 ARG A 587     -62.680   6.518  15.303  1.00 12.960          H  
ATOM   8731 2HH2 ARG A 587     -63.452   5.423  14.068  1.00 12.960          H  
ATOM   8732  N   TYR A 588     -56.928   3.751  10.707  1.00  8.010          N  
ATOM   8733  CA  TYR A 588     -57.531   2.559  10.110  1.00  8.120          C  
ATOM   8734  C   TYR A 588     -56.813   1.281  10.576  1.00  7.800          C  
ATOM   8735  O   TYR A 588     -57.465   0.324  11.008  1.00  7.730          O  
ATOM   8736  CB  TYR A 588     -57.522   2.613   8.589  1.00 11.320          C  
ATOM   8737  CG  TYR A 588     -58.179   1.395   7.956  1.00 11.320          C  
ATOM   8738  CD1 TYR A 588     -59.559   1.368   7.787  1.00 11.320          C  
ATOM   8739  CD2 TYR A 588     -57.421   0.303   7.568  1.00 11.320          C  
ATOM   8740  CE1 TYR A 588     -60.162   0.265   7.220  1.00 11.320          C  
ATOM   8741  CE2 TYR A 588     -58.029  -0.794   7.008  1.00 11.320          C  
ATOM   8742  CZ  TYR A 588     -59.389  -0.820   6.833  1.00 11.320          C  
ATOM   8743  OH  TYR A 588     -59.981  -1.926   6.271  1.00 11.320          O  
ATOM   8744  H   TYR A 588     -56.585   4.523  10.113  1.00  9.610          H  
ATOM   8745  HA  TYR A 588     -58.565   2.496  10.445  1.00  9.740          H  
ATOM   8746 1HB  TYR A 588     -58.041   3.508   8.247  1.00 13.590          H  
ATOM   8747 2HB  TYR A 588     -56.495   2.674   8.231  1.00 13.590          H  
ATOM   8748  HD1 TYR A 588     -60.166   2.220   8.094  1.00 13.590          H  
ATOM   8749  HD2 TYR A 588     -56.336   0.307   7.708  1.00 13.590          H  
ATOM   8750  HE1 TYR A 588     -61.236   0.250   7.078  1.00 13.590          H  
ATOM   8751  HE2 TYR A 588     -57.428  -1.649   6.703  1.00 13.590          H  
ATOM   8752  HH  TYR A 588     -59.282  -2.533   5.990  1.00 13.590          H  
ATOM   8753  N   ASP A 589     -55.471   1.283  10.475  1.00  7.640          N  
ATOM   8754  CA  ASP A 589     -54.629   0.143  10.871  1.00  7.380          C  
ATOM   8755  C   ASP A 589     -54.753  -0.285  12.333  1.00  7.010          C  
ATOM   8756  O   ASP A 589     -54.517  -1.463  12.636  1.00  6.990          O  
ATOM   8757  CB  ASP A 589     -53.156   0.391  10.525  1.00 10.440          C  
ATOM   8758  CG  ASP A 589     -52.775   0.140   9.040  1.00 10.440          C  
ATOM   8759  OD1 ASP A 589     -53.478  -0.608   8.348  1.00 10.440          O  
ATOM   8760  OD2 ASP A 589     -51.755   0.644   8.630  1.00 10.440          O  
ATOM   8761  H   ASP A 589     -55.015   2.121  10.096  1.00  9.170          H  
ATOM   8762  HA  ASP A 589     -54.957  -0.705  10.264  1.00  8.860          H  
ATOM   8763 1HB  ASP A 589     -52.931   1.439  10.758  1.00 12.520          H  
ATOM   8764 2HB  ASP A 589     -52.522  -0.211  11.168  1.00 12.520          H  
ATOM   8765  N   VAL A 590     -55.029   0.655  13.241  1.00  6.840          N  
ATOM   8766  CA  VAL A 590     -55.223   0.284  14.636  1.00  6.560          C  
ATOM   8767  C   VAL A 590     -56.688  -0.178  14.863  1.00  6.680          C  
ATOM   8768  O   VAL A 590     -56.959  -1.198  15.504  1.00  6.600          O  
ATOM   8769  CB  VAL A 590     -54.807   1.416  15.584  1.00  9.300          C  
ATOM   8770  CG1 VAL A 590     -55.170   1.025  17.019  1.00  9.300          C  
ATOM   8771  CG2 VAL A 590     -53.275   1.656  15.478  1.00  9.300          C  
ATOM   8772  H   VAL A 590     -55.098   1.635  12.940  1.00  8.210          H  
ATOM   8773  HA  VAL A 590     -54.557  -0.538  14.856  1.00  7.870          H  
ATOM   8774  HB  VAL A 590     -55.316   2.326  15.311  1.00 11.160          H  
ATOM   8775 1HG1 VAL A 590     -54.855   1.794  17.704  1.00 11.160          H  
ATOM   8776 2HG1 VAL A 590     -56.241   0.872  17.123  1.00 11.160          H  
ATOM   8777 3HG1 VAL A 590     -54.686   0.137  17.263  1.00 11.160          H  
ATOM   8778 1HG2 VAL A 590     -52.974   2.465  16.148  1.00 11.160          H  
ATOM   8779 2HG2 VAL A 590     -52.734   0.747  15.743  1.00 11.160          H  
ATOM   8780 3HG2 VAL A 590     -53.021   1.932  14.448  1.00 11.160          H  
ATOM   8781  N   CYS A 591     -57.638   0.572  14.322  1.00  6.950          N  
ATOM   8782  CA  CYS A 591     -59.070   0.301  14.444  1.00  7.150          C  
ATOM   8783  C   CYS A 591     -59.395  -1.142  14.086  1.00  7.320          C  
ATOM   8784  O   CYS A 591     -60.036  -1.859  14.853  1.00  7.390          O  
ATOM   8785  CB  CYS A 591     -59.789   1.273  13.468  1.00  9.930          C  
ATOM   8786  SG  CYS A 591     -61.577   1.046  13.029  1.00  9.930          S  
ATOM   8787  H   CYS A 591     -57.362   1.398  13.789  1.00  8.340          H  
ATOM   8788  HA  CYS A 591     -59.382   0.501  15.464  1.00  8.580          H  
ATOM   8789 1HB  CYS A 591     -59.688   2.283  13.870  1.00 11.920          H  
ATOM   8790 2HB  CYS A 591     -59.244   1.271  12.535  1.00 11.920          H  
ATOM   8791  N   SER A 592     -58.891  -1.596  12.954  1.00  7.470          N  
ATOM   8792  CA  SER A 592     -59.131  -2.927  12.425  1.00  7.770          C  
ATOM   8793  C   SER A 592     -58.131  -4.043  12.825  1.00  7.690          C  
ATOM   8794  O   SER A 592     -58.060  -5.055  12.116  1.00  8.090          O  
ATOM   8795  CB  SER A 592     -59.173  -2.829  10.943  1.00 10.760          C  
ATOM   8796  OG  SER A 592     -57.958  -2.387  10.479  1.00 10.760          O  
ATOM   8797  H   SER A 592     -58.353  -0.953  12.360  1.00  8.960          H  
ATOM   8798  HA  SER A 592     -60.122  -3.233  12.764  1.00  9.320          H  
ATOM   8799 1HB  SER A 592     -59.398  -3.792  10.510  1.00 12.910          H  
ATOM   8800 2HB  SER A 592     -59.957  -2.141  10.634  1.00 12.910          H  
ATOM   8801  HG  SER A 592     -57.938  -2.572   9.535  1.00 12.910          H  
ATOM   8802  N   CYS A 593     -57.319  -3.877  13.891  1.00  7.250          N  
ATOM   8803  CA  CYS A 593     -56.357  -4.930  14.243  1.00  7.210          C  
ATOM   8804  C   CYS A 593     -57.036  -6.272  14.475  1.00  7.510          C  
ATOM   8805  O   CYS A 593     -57.932  -6.381  15.298  1.00  7.780          O  
ATOM   8806  CB  CYS A 593     -55.627  -4.609  15.558  1.00 10.110          C  
ATOM   8807  SG  CYS A 593     -54.519  -3.205  15.535  1.00 10.110          S  
ATOM   8808  H   CYS A 593     -57.345  -3.020  14.440  1.00  8.700          H  
ATOM   8809  HA  CYS A 593     -55.633  -5.030  13.436  1.00  8.650          H  
ATOM   8810 1HB  CYS A 593     -56.366  -4.435  16.340  1.00 12.130          H  
ATOM   8811 2HB  CYS A 593     -55.044  -5.477  15.855  1.00 12.130          H  
ATOM   8812  N   SER A 594     -56.493  -7.332  13.863  1.00  7.570          N  
ATOM   8813  CA  SER A 594     -56.995  -8.696  14.060  1.00  7.900          C  
ATOM   8814  C   SER A 594     -56.554  -9.278  15.393  1.00  7.650          C  
ATOM   8815  O   SER A 594     -57.070 -10.297  15.858  1.00  7.880          O  
ATOM   8816  CB  SER A 594     -56.437  -9.580  12.981  1.00 10.930          C  
ATOM   8817  OG  SER A 594     -55.053  -9.690  13.129  1.00 10.930          O  
ATOM   8818  H   SER A 594     -55.750  -7.205  13.185  1.00  9.080          H  
ATOM   8819  HA  SER A 594     -58.084  -8.682  14.037  1.00  9.480          H  
ATOM   8820 1HB  SER A 594     -56.889 -10.561  13.053  1.00 13.110          H  
ATOM   8821 2HB  SER A 594     -56.670  -9.166  12.004  1.00 13.110          H  
ATOM   8822  HG  SER A 594     -54.748 -10.312  12.459  1.00 13.110          H  
ATOM   8823  N   ASP A 595     -55.578  -8.615  15.978  1.00  7.240          N  
ATOM   8824  CA  ASP A 595     -54.912  -8.958  17.220  1.00  7.020          C  
ATOM   8825  C   ASP A 595     -54.330  -7.673  17.769  1.00  6.500          C  
ATOM   8826  O   ASP A 595     -53.545  -7.016  17.087  1.00  6.420          O  
ATOM   8827  CB  ASP A 595     -53.831 -10.024  16.996  1.00  9.920          C  
ATOM   8828  CG  ASP A 595     -53.165 -10.566  18.304  1.00  9.920          C  
ATOM   8829  OD1 ASP A 595     -52.894  -9.800  19.239  1.00  9.920          O  
ATOM   8830  OD2 ASP A 595     -52.934 -11.768  18.354  1.00  9.920          O  
ATOM   8831  H   ASP A 595     -55.260  -7.799  15.480  1.00  8.690          H  
ATOM   8832  HA  ASP A 595     -55.648  -9.343  17.927  1.00  8.420          H  
ATOM   8833 1HB  ASP A 595     -54.276 -10.868  16.463  1.00 11.900          H  
ATOM   8834 2HB  ASP A 595     -53.055  -9.615  16.348  1.00 11.900          H  
ATOM   8835  N   GLY A 596     -54.739  -7.275  18.965  1.00  6.280          N  
ATOM   8836  CA  GLY A 596     -54.321  -6.000  19.549  1.00  5.890          C  
ATOM   8837  C   GLY A 596     -52.799  -5.821  19.609  1.00  5.640          C  
ATOM   8838  O   GLY A 596     -52.300  -4.694  19.652  1.00  5.490          O  
ATOM   8839  H   GLY A 596     -55.358  -7.882  19.487  1.00  7.540          H  
ATOM   8840 1HA  GLY A 596     -54.763  -5.189  18.974  1.00  7.070          H  
ATOM   8841 2HA  GLY A 596     -54.730  -5.922  20.555  1.00  7.070          H  
ATOM   8842  N   ARG A 597     -52.037  -6.917  19.565  1.00  5.750          N  
ATOM   8843  CA  ARG A 597     -50.583  -6.815  19.618  1.00  5.620          C  
ATOM   8844  C   ARG A 597     -49.988  -6.267  18.318  1.00  5.440          C  
ATOM   8845  O   ARG A 597     -48.803  -5.939  18.266  1.00  5.330          O  
ATOM   8846  CB  ARG A 597     -49.974  -8.155  19.977  1.00  7.920          C  
ATOM   8847  CG  ARG A 597     -50.297  -8.585  21.412  1.00  7.920          C  
ATOM   8848  CD  ARG A 597     -49.848  -9.954  21.725  1.00  7.920          C  
ATOM   8849  NE  ARG A 597     -50.609 -10.944  20.978  1.00  7.920          N  
ATOM   8850  CZ  ARG A 597     -50.382 -12.277  20.981  1.00  7.920          C  
ATOM   8851  NH1 ARG A 597     -49.406 -12.802  21.713  1.00  7.920          N  
ATOM   8852  NH2 ARG A 597     -51.152 -13.054  20.237  1.00  7.920          N  
ATOM   8853  H   ARG A 597     -52.479  -7.849  19.487  1.00  6.900          H  
ATOM   8854  HA  ARG A 597     -50.327  -6.122  20.419  1.00  6.740          H  
ATOM   8855 1HB  ARG A 597     -50.355  -8.918  19.296  1.00  9.500          H  
ATOM   8856 2HB  ARG A 597     -48.891  -8.118  19.864  1.00  9.500          H  
ATOM   8857 1HG  ARG A 597     -49.817  -7.899  22.107  1.00  9.500          H  
ATOM   8858 2HG  ARG A 597     -51.377  -8.550  21.555  1.00  9.500          H  
ATOM   8859 1HD  ARG A 597     -48.797 -10.055  21.464  1.00  9.500          H  
ATOM   8860 2HD  ARG A 597     -49.986 -10.143  22.789  1.00  9.500          H  
ATOM   8861  HE  ARG A 597     -51.401 -10.600  20.396  1.00  9.500          H  
ATOM   8862 1HH1 ARG A 597     -48.820 -12.209  22.281  1.00  9.500          H  
ATOM   8863 2HH1 ARG A 597     -49.249 -13.800  21.705  1.00  9.500          H  
ATOM   8864 1HH2 ARG A 597     -51.899 -12.622  19.652  1.00  9.500          H  
ATOM   8865 2HH2 ARG A 597     -51.011 -14.047  20.213  1.00  9.500          H  
ATOM   8866  N   GLU A 598     -50.805  -6.170  17.267  1.00  5.590          N  
ATOM   8867  CA  GLU A 598     -50.379  -5.622  15.989  1.00  5.570          C  
ATOM   8868  C   GLU A 598     -50.629  -4.122  15.915  1.00  5.510          C  
ATOM   8869  O   GLU A 598     -50.259  -3.484  14.926  1.00  5.540          O  
ATOM   8870  CB  GLU A 598     -51.133  -6.237  14.806  1.00  7.810          C  
ATOM   8871  CG  GLU A 598     -50.915  -7.699  14.515  1.00  7.810          C  
ATOM   8872  CD  GLU A 598     -51.743  -8.139  13.305  1.00  7.810          C  
ATOM   8873  OE1 GLU A 598     -52.509  -7.321  12.798  1.00  7.810          O  
ATOM   8874  OE2 GLU A 598     -51.602  -9.269  12.879  1.00  7.810          O  
ATOM   8875  H   GLU A 598     -51.781  -6.458  17.364  1.00  6.710          H  
ATOM   8876  HA  GLU A 598     -49.311  -5.801  15.870  1.00  6.680          H  
ATOM   8877 1HB  GLU A 598     -52.206  -6.095  14.962  1.00  9.370          H  
ATOM   8878 2HB  GLU A 598     -50.865  -5.694  13.899  1.00  9.370          H  
ATOM   8879 1HG  GLU A 598     -49.857  -7.870  14.308  1.00  9.370          H  
ATOM   8880 2HG  GLU A 598     -51.194  -8.284  15.391  1.00  9.370          H  
ATOM   8881  N   CYS A 599     -51.253  -3.535  16.941  1.00  5.570          N  
ATOM   8882  CA  CYS A 599     -51.645  -2.133  16.865  1.00  5.670          C  
ATOM   8883  C   CYS A 599     -50.545  -1.110  17.071  1.00  5.600          C  
ATOM   8884  O   CYS A 599     -50.529  -0.348  18.041  1.00  5.790          O  
ATOM   8885  CB  CYS A 599     -52.755  -1.847  17.852  1.00  7.900          C  
ATOM   8886  SG  CYS A 599     -54.384  -2.685  17.540  1.00  7.900          S  
ATOM   8887  H   CYS A 599     -51.505  -4.071  17.777  1.00  6.680          H  
ATOM   8888  HA  CYS A 599     -52.033  -1.955  15.866  1.00  6.800          H  
ATOM   8889 1HB  CYS A 599     -52.424  -2.153  18.845  1.00  9.480          H  
ATOM   8890 2HB  CYS A 599     -52.904  -0.799  17.892  1.00  9.480          H  
ATOM   8891  N   LEU A 600     -49.644  -1.087  16.115  1.00  5.600          N  
ATOM   8892  CA  LEU A 600     -48.529  -0.164  16.063  1.00  5.760          C  
ATOM   8893  C   LEU A 600     -48.856   0.921  15.071  1.00  5.960          C  
ATOM   8894  O   LEU A 600     -49.669   0.729  14.158  1.00  6.080          O  
ATOM   8895  CB  LEU A 600     -47.243  -0.866  15.640  1.00  8.000          C  
ATOM   8896  CG  LEU A 600     -46.768  -2.019  16.524  1.00  8.000          C  
ATOM   8897  CD1 LEU A 600     -45.571  -2.644  15.874  1.00  8.000          C  
ATOM   8898  CD2 LEU A 600     -46.395  -1.495  17.926  1.00  8.000          C  
ATOM   8899  H   LEU A 600     -49.766  -1.783  15.380  1.00  6.720          H  
ATOM   8900  HA  LEU A 600     -48.395   0.297  17.035  1.00  6.910          H  
ATOM   8901 1HB  LEU A 600     -47.390  -1.258  14.636  1.00  9.600          H  
ATOM   8902 2HB  LEU A 600     -46.446  -0.122  15.603  1.00  9.600          H  
ATOM   8903  HG  LEU A 600     -47.558  -2.775  16.608  1.00  9.600          H  
ATOM   8904 1HD1 LEU A 600     -45.218  -3.477  16.484  1.00  9.600          H  
ATOM   8905 2HD1 LEU A 600     -45.842  -3.010  14.886  1.00  9.600          H  
ATOM   8906 3HD1 LEU A 600     -44.791  -1.893  15.784  1.00  9.600          H  
ATOM   8907 1HD2 LEU A 600     -46.041  -2.327  18.538  1.00  9.600          H  
ATOM   8908 2HD2 LEU A 600     -45.603  -0.747  17.848  1.00  9.600          H  
ATOM   8909 3HD2 LEU A 600     -47.261  -1.050  18.410  1.00  9.600          H  
ATOM   8910  N   CYS A 601     -48.211   2.059  15.192  1.00  6.280          N  
ATOM   8911  CA  CYS A 601     -48.473   3.123  14.244  1.00  6.750          C  
ATOM   8912  C   CYS A 601     -47.697   2.897  12.951  1.00  6.780          C  
ATOM   8913  O   CYS A 601     -46.680   3.550  12.681  1.00  6.950          O  
ATOM   8914  CB  CYS A 601     -48.165   4.485  14.851  1.00  9.260          C  
ATOM   8915  SG  CYS A 601     -49.268   4.942  16.244  1.00  9.260          S  
ATOM   8916  H   CYS A 601     -47.517   2.199  15.926  1.00  7.540          H  
ATOM   8917  HA  CYS A 601     -49.538   3.109  14.004  1.00  8.100          H  
ATOM   8918 1HB  CYS A 601     -47.131   4.509  15.205  1.00 11.110          H  
ATOM   8919 2HB  CYS A 601     -48.271   5.239  14.086  1.00 11.110          H  
ATOM   8920  N   GLY A 602     -48.214   1.966  12.144  1.00  6.710          N  
ATOM   8921  CA  GLY A 602     -47.623   1.514  10.875  1.00  6.820          C  
ATOM   8922  C   GLY A 602     -47.399   2.697   9.942  1.00  7.240          C  
ATOM   8923  O   GLY A 602     -46.513   2.674   9.087  1.00  7.400          O  
ATOM   8924  H   GLY A 602     -49.046   1.494  12.513  1.00  8.050          H  
ATOM   8925 1HA  GLY A 602     -46.678   1.009  11.070  1.00  8.180          H  
ATOM   8926 2HA  GLY A 602     -48.288   0.791  10.403  1.00  8.180          H  
ATOM   8927  N   ALA A 603     -48.218   3.726  10.135  1.00  7.460          N  
ATOM   8928  CA  ALA A 603     -48.168   4.971   9.400  1.00  7.930          C  
ATOM   8929  C   ALA A 603     -46.833   5.646   9.582  1.00  8.050          C  
ATOM   8930  O   ALA A 603     -46.353   6.302   8.666  1.00  8.460          O  
ATOM   8931  CB  ALA A 603     -49.230   5.902   9.886  1.00 10.910          C  
ATOM   8932  H   ALA A 603     -48.911   3.594  10.853  1.00  8.950          H  
ATOM   8933  HA  ALA A 603     -48.310   4.758   8.343  1.00  9.520          H  
ATOM   8934 1HB  ALA A 603     -49.179   6.814   9.338  1.00 13.100          H  
ATOM   8935 2HB  ALA A 603     -50.195   5.437   9.735  1.00 13.100          H  
ATOM   8936 3HB  ALA A 603     -49.067   6.105  10.936  1.00 13.100          H  
ATOM   8937  N   LEU A 604     -46.245   5.512  10.777  1.00  7.780          N  
ATOM   8938  CA  LEU A 604     -44.972   6.127  11.079  1.00  7.990          C  
ATOM   8939  C   LEU A 604     -43.913   5.431  10.293  1.00  7.980          C  
ATOM   8940  O   LEU A 604     -43.011   6.072   9.755  1.00  8.370          O  
ATOM   8941  CB  LEU A 604     -44.714   6.028  12.587  1.00 11.100          C  
ATOM   8942  CG  LEU A 604     -43.443   6.636  13.212  1.00 11.100          C  
ATOM   8943  CD1 LEU A 604     -43.314   8.076  12.893  1.00 11.100          C  
ATOM   8944  CD2 LEU A 604     -43.605   6.510  14.738  1.00 11.100          C  
ATOM   8945  H   LEU A 604     -46.659   4.941  11.505  1.00  9.340          H  
ATOM   8946  HA  LEU A 604     -45.017   7.164  10.781  1.00  9.590          H  
ATOM   8947 1HB  LEU A 604     -45.540   6.408  13.087  1.00 13.320          H  
ATOM   8948 2HB  LEU A 604     -44.663   4.968  12.826  1.00 13.320          H  
ATOM   8949  HG  LEU A 604     -42.547   6.109  12.865  1.00 13.320          H  
ATOM   8950 1HD1 LEU A 604     -42.431   8.476  13.394  1.00 13.320          H  
ATOM   8951 2HD1 LEU A 604     -43.199   8.198  11.823  1.00 13.320          H  
ATOM   8952 3HD1 LEU A 604     -44.200   8.597  13.242  1.00 13.320          H  
ATOM   8953 1HD2 LEU A 604     -42.749   6.931  15.239  1.00 13.320          H  
ATOM   8954 2HD2 LEU A 604     -44.499   7.039  15.069  1.00 13.320          H  
ATOM   8955 3HD2 LEU A 604     -43.704   5.460  15.008  1.00 13.320          H  
ATOM   8956  N   ALA A 605     -43.980   4.106  10.260  1.00  7.570          N  
ATOM   8957  CA  ALA A 605     -42.982   3.356   9.499  1.00  7.550          C  
ATOM   8958  C   ALA A 605     -43.060   3.681   7.996  1.00  7.940          C  
ATOM   8959  O   ALA A 605     -42.022   3.842   7.328  1.00  8.200          O  
ATOM   8960  CB  ALA A 605     -43.162   1.865   9.709  1.00 10.580          C  
ATOM   8961  H   ALA A 605     -44.743   3.661  10.795  1.00  9.080          H  
ATOM   8962  HA  ALA A 605     -41.995   3.651   9.858  1.00  9.060          H  
ATOM   8963 1HB  ALA A 605     -42.393   1.330   9.158  1.00 12.690          H  
ATOM   8964 2HB  ALA A 605     -43.079   1.637  10.768  1.00 12.690          H  
ATOM   8965 3HB  ALA A 605     -44.146   1.562   9.346  1.00 12.690          H  
ATOM   8966  N   SER A 606     -44.288   3.773   7.460  1.00  8.030          N  
ATOM   8967  CA  SER A 606     -44.492   4.068   6.043  1.00  8.480          C  
ATOM   8968  C   SER A 606     -44.054   5.488   5.725  1.00  8.970          C  
ATOM   8969  O   SER A 606     -43.373   5.744   4.721  1.00  9.350          O  
ATOM   8970  CB  SER A 606     -45.960   3.904   5.690  1.00 11.690          C  
ATOM   8971  OG  SER A 606     -46.381   2.567   5.804  1.00 11.690          O  
ATOM   8972  H   SER A 606     -45.109   3.583   8.049  1.00  9.640          H  
ATOM   8973  HA  SER A 606     -43.896   3.377   5.451  1.00 10.180          H  
ATOM   8974 1HB  SER A 606     -46.553   4.526   6.358  1.00 14.030          H  
ATOM   8975 2HB  SER A 606     -46.132   4.259   4.676  1.00 14.030          H  
ATOM   8976  HG  SER A 606     -47.326   2.587   5.613  1.00 14.030          H  
ATOM   8977  N   TYR A 607     -44.437   6.405   6.603  1.00  9.020          N  
ATOM   8978  CA  TYR A 607     -44.111   7.799   6.482  1.00  9.530          C  
ATOM   8979  C   TYR A 607     -42.628   8.020   6.540  1.00  9.660          C  
ATOM   8980  O   TYR A 607     -42.075   8.740   5.711  1.00 10.130          O  
ATOM   8981  CB  TYR A 607     -44.763   8.583   7.576  1.00 13.140          C  
ATOM   8982  CG  TYR A 607     -44.471   9.958   7.472  1.00 13.140          C  
ATOM   8983  CD1 TYR A 607     -45.180  10.692   6.600  1.00 13.140          C  
ATOM   8984  CD2 TYR A 607     -43.499  10.502   8.211  1.00 13.140          C  
ATOM   8985  CE1 TYR A 607     -44.951  11.982   6.452  1.00 13.140          C  
ATOM   8986  CE2 TYR A 607     -43.250  11.786   8.070  1.00 13.140          C  
ATOM   8987  CZ  TYR A 607     -43.987  12.551   7.177  1.00 13.140          C  
ATOM   8988  OH  TYR A 607     -43.760  13.876   7.027  1.00 13.140          O  
ATOM   8989  H   TYR A 607     -45.020   6.139   7.396  1.00 10.820          H  
ATOM   8990  HA  TYR A 607     -44.463   8.159   5.520  1.00 11.440          H  
ATOM   8991 1HB  TYR A 607     -45.829   8.458   7.537  1.00 15.770          H  
ATOM   8992 2HB  TYR A 607     -44.414   8.224   8.541  1.00 15.770          H  
ATOM   8993  HD1 TYR A 607     -45.920  10.229   6.035  1.00 15.770          H  
ATOM   8994  HD2 TYR A 607     -42.928   9.899   8.914  1.00 15.770          H  
ATOM   8995  HE1 TYR A 607     -45.531  12.571   5.754  1.00 15.770          H  
ATOM   8996  HE2 TYR A 607     -42.477  12.206   8.661  1.00 15.770          H  
ATOM   8997  HH  TYR A 607     -44.289  14.230   6.294  1.00 15.770          H  
ATOM   8998  N   ALA A 608     -41.970   7.427   7.532  1.00  9.280          N  
ATOM   8999  CA  ALA A 608     -40.552   7.605   7.680  1.00  9.440          C  
ATOM   9000  C   ALA A 608     -39.831   7.142   6.438  1.00  9.590          C  
ATOM   9001  O   ALA A 608     -38.855   7.780   6.039  1.00 10.020          O  
ATOM   9002  CB  ALA A 608     -40.063   6.841   8.872  1.00 13.150          C  
ATOM   9003  H   ALA A 608     -42.459   6.860   8.222  1.00 11.140          H  
ATOM   9004  HA  ALA A 608     -40.350   8.659   7.818  1.00 11.330          H  
ATOM   9005 1HB  ALA A 608     -38.995   7.000   8.970  1.00 15.780          H  
ATOM   9006 2HB  ALA A 608     -40.570   7.189   9.770  1.00 15.780          H  
ATOM   9007 3HB  ALA A 608     -40.263   5.778   8.738  1.00 15.780          H  
ATOM   9008  N   ALA A 609     -40.278   6.053   5.805  1.00  9.310          N  
ATOM   9009  CA  ALA A 609     -39.624   5.654   4.574  1.00  9.510          C  
ATOM   9010  C   ALA A 609     -39.776   6.759   3.522  1.00 10.120          C  
ATOM   9011  O   ALA A 609     -38.803   7.123   2.847  1.00 10.480          O  
ATOM   9012  CB  ALA A 609     -40.216   4.352   4.061  1.00 13.230          C  
ATOM   9013  H   ALA A 609     -41.031   5.482   6.209  1.00 11.170          H  
ATOM   9014  HA  ALA A 609     -38.564   5.517   4.776  1.00 11.410          H  
ATOM   9015 1HB  ALA A 609     -39.710   4.054   3.145  1.00 15.880          H  
ATOM   9016 2HB  ALA A 609     -40.092   3.579   4.817  1.00 15.880          H  
ATOM   9017 3HB  ALA A 609     -41.277   4.493   3.860  1.00 15.880          H  
ATOM   9018  N   ALA A 610     -40.992   7.323   3.411  1.00 10.260          N  
ATOM   9019  CA  ALA A 610     -41.253   8.395   2.452  1.00 10.860          C  
ATOM   9020  C   ALA A 610     -40.399   9.630   2.733  1.00 11.290          C  
ATOM   9021  O   ALA A 610     -39.885  10.268   1.812  1.00 11.790          O  
ATOM   9022  CB  ALA A 610     -42.725   8.778   2.477  1.00 14.960          C  
ATOM   9023  H   ALA A 610     -41.768   6.943   3.971  1.00 12.310          H  
ATOM   9024  HA  ALA A 610     -40.994   8.021   1.460  1.00 13.030          H  
ATOM   9025 1HB  ALA A 610     -42.909   9.552   1.734  1.00 17.960          H  
ATOM   9026 2HB  ALA A 610     -43.327   7.903   2.255  1.00 17.960          H  
ATOM   9027 3HB  ALA A 610     -42.990   9.156   3.458  1.00 17.960          H  
ATOM   9028  N   CYS A 611     -40.239   9.957   4.016  1.00 11.120          N  
ATOM   9029  CA  CYS A 611     -39.455  11.106   4.444  1.00 11.550          C  
ATOM   9030  C   CYS A 611     -37.956  10.885   4.165  1.00 11.690          C  
ATOM   9031  O   CYS A 611     -37.262  11.772   3.646  1.00 12.230          O  
ATOM   9032  CB  CYS A 611     -39.685  11.422   5.936  1.00 16.000          C  
ATOM   9033  SG  CYS A 611     -38.859  12.959   6.432  1.00 16.000          S  
ATOM   9034  H   CYS A 611     -40.734   9.398   4.710  1.00 13.340          H  
ATOM   9035  HA  CYS A 611     -39.783  11.973   3.873  1.00 13.860          H  
ATOM   9036 1HB  CYS A 611     -40.752  11.502   6.140  1.00 19.200          H  
ATOM   9037 2HB  CYS A 611     -39.286  10.605   6.538  1.00 19.200          H  
ATOM   9038  N   ALA A 612     -37.458   9.675   4.483  1.00 11.200          N  
ATOM   9039  CA  ALA A 612     -36.054   9.332   4.271  1.00 11.280          C  
ATOM   9040  C   ALA A 612     -35.704   9.443   2.796  1.00 11.670          C  
ATOM   9041  O   ALA A 612     -34.615   9.899   2.427  1.00 12.050          O  
ATOM   9042  CB  ALA A 612     -35.774   7.930   4.774  1.00 15.760          C  
ATOM   9043  H   ALA A 612     -38.066   8.984   4.920  1.00 13.440          H  
ATOM   9044  HA  ALA A 612     -35.440  10.033   4.824  1.00 13.540          H  
ATOM   9045 1HB  ALA A 612     -34.722   7.688   4.628  1.00 18.910          H  
ATOM   9046 2HB  ALA A 612     -36.018   7.872   5.835  1.00 18.910          H  
ATOM   9047 3HB  ALA A 612     -36.391   7.219   4.222  1.00 18.910          H  
ATOM   9048  N   GLY A 613     -36.663   9.095   1.939  1.00 11.630          N  
ATOM   9049  CA  GLY A 613     -36.530   9.148   0.492  1.00 12.030          C  
ATOM   9050  C   GLY A 613     -36.289  10.564  -0.047  1.00 12.720          C  
ATOM   9051  O   GLY A 613     -35.930  10.734  -1.214  1.00 13.130          O  
ATOM   9052  H   GLY A 613     -37.521   8.683   2.326  1.00 13.960          H  
ATOM   9053 1HA  GLY A 613     -35.714   8.497   0.184  1.00 14.440          H  
ATOM   9054 2HA  GLY A 613     -37.441   8.746   0.048  1.00 14.440          H  
ATOM   9055  N   ARG A 614     -36.510  11.583   0.792  1.00 12.860          N  
ATOM   9056  CA  ARG A 614     -36.322  12.978   0.439  1.00 13.510          C  
ATOM   9057  C   ARG A 614     -35.113  13.575   1.177  1.00 13.730          C  
ATOM   9058  O   ARG A 614     -34.891  14.788   1.141  1.00 14.330          O  
ATOM   9059  CB  ARG A 614     -37.564  13.754   0.827  1.00 18.650          C  
ATOM   9060  CG  ARG A 614     -38.869  13.270   0.188  1.00 18.650          C  
ATOM   9061  CD  ARG A 614     -38.987  13.512  -1.297  1.00 18.650          C  
ATOM   9062  NE  ARG A 614     -38.856  14.930  -1.636  1.00 18.650          N  
ATOM   9063  CZ  ARG A 614     -39.819  15.858  -1.433  1.00 18.650          C  
ATOM   9064  NH1 ARG A 614     -40.940  15.506  -0.845  1.00 18.650          N  
ATOM   9065  NH2 ARG A 614     -39.631  17.110  -1.803  1.00 18.650          N  
ATOM   9066  H   ARG A 614     -36.805  11.395   1.753  1.00 15.430          H  
ATOM   9067  HA  ARG A 614     -36.152  13.056  -0.634  1.00 16.210          H  
ATOM   9068 1HB  ARG A 614     -37.693  13.695   1.909  1.00 22.380          H  
ATOM   9069 2HB  ARG A 614     -37.434  14.802   0.570  1.00 22.380          H  
ATOM   9070 1HG  ARG A 614     -38.934  12.194   0.336  1.00 22.380          H  
ATOM   9071 2HG  ARG A 614     -39.701  13.723   0.699  1.00 22.380          H  
ATOM   9072 1HD  ARG A 614     -38.200  12.963  -1.821  1.00 22.380          H  
ATOM   9073 2HD  ARG A 614     -39.950  13.163  -1.652  1.00 22.380          H  
ATOM   9074  HE  ARG A 614     -37.997  15.220  -2.154  1.00 22.380          H  
ATOM   9075 1HH1 ARG A 614     -41.082  14.554  -0.562  1.00 22.380          H  
ATOM   9076 2HH1 ARG A 614     -41.673  16.186  -0.623  1.00 22.380          H  
ATOM   9077 1HH2 ARG A 614     -38.766  17.378  -2.258  1.00 22.380          H  
ATOM   9078 2HH2 ARG A 614     -40.353  17.794  -1.643  1.00 22.380          H  
ATOM   9079  N   GLY A 615     -34.339  12.727   1.867  1.00 13.280          N  
ATOM   9080  CA  GLY A 615     -33.166  13.171   2.613  1.00 13.490          C  
ATOM   9081  C   GLY A 615     -33.443  13.726   4.015  1.00 13.440          C  
ATOM   9082  O   GLY A 615     -32.574  14.383   4.595  1.00 13.710          O  
ATOM   9083  H   GLY A 615     -34.556  11.727   1.874  1.00 15.940          H  
ATOM   9084 1HA  GLY A 615     -32.479  12.330   2.699  1.00 16.190          H  
ATOM   9085 2HA  GLY A 615     -32.649  13.930   2.029  1.00 16.190          H  
ATOM   9086  N   VAL A 616     -34.630  13.485   4.572  1.00 13.150          N  
ATOM   9087  CA  VAL A 616     -34.974  14.000   5.891  1.00 13.120          C  
ATOM   9088  C   VAL A 616     -35.323  12.780   6.742  1.00 12.490          C  
ATOM   9089  O   VAL A 616     -35.981  11.874   6.273  1.00 11.930          O  
ATOM   9090  CB  VAL A 616     -36.126  15.032   5.779  1.00 18.380          C  
ATOM   9091  CG1 VAL A 616     -36.525  15.562   7.173  1.00 18.380          C  
ATOM   9092  CG2 VAL A 616     -35.707  16.181   4.870  1.00 18.380          C  
ATOM   9093  H   VAL A 616     -35.337  12.895   4.115  1.00 15.780          H  
ATOM   9094  HA  VAL A 616     -34.110  14.495   6.331  1.00 15.740          H  
ATOM   9095  HB  VAL A 616     -36.973  14.556   5.334  1.00 22.060          H  
ATOM   9096 1HG1 VAL A 616     -37.346  16.265   7.074  1.00 22.060          H  
ATOM   9097 2HG1 VAL A 616     -36.838  14.741   7.809  1.00 22.060          H  
ATOM   9098 3HG1 VAL A 616     -35.673  16.062   7.630  1.00 22.060          H  
ATOM   9099 1HG2 VAL A 616     -36.527  16.889   4.777  1.00 22.060          H  
ATOM   9100 2HG2 VAL A 616     -34.836  16.679   5.294  1.00 22.060          H  
ATOM   9101 3HG2 VAL A 616     -35.455  15.794   3.880  1.00 22.060          H  
ATOM   9102  N   ARG A 617     -34.800  12.672   7.953  1.00 12.630          N  
ATOM   9103  CA  ARG A 617     -35.060  11.449   8.716  1.00 12.110          C  
ATOM   9104  C   ARG A 617     -36.075  11.636   9.836  1.00 11.890          C  
ATOM   9105  O   ARG A 617     -36.186  12.729  10.391  1.00 12.260          O  
ATOM   9106  CB  ARG A 617     -33.766  10.942   9.318  1.00 17.160          C  
ATOM   9107  CG  ARG A 617     -32.848  10.152   8.385  1.00 17.160          C  
ATOM   9108  CD  ARG A 617     -32.201  11.006   7.341  1.00 17.160          C  
ATOM   9109  NE  ARG A 617     -31.208  10.284   6.591  1.00 17.160          N  
ATOM   9110  CZ  ARG A 617     -30.446  10.814   5.611  1.00 17.160          C  
ATOM   9111  NH1 ARG A 617     -30.554  12.093   5.288  1.00 17.160          N  
ATOM   9112  NH2 ARG A 617     -29.581  10.043   4.974  1.00 17.160          N  
ATOM   9113  H   ARG A 617     -34.253  13.427   8.342  1.00 15.160          H  
ATOM   9114  HA  ARG A 617     -35.445  10.688   8.037  1.00 14.530          H  
ATOM   9115 1HB  ARG A 617     -33.198  11.771   9.736  1.00 20.590          H  
ATOM   9116 2HB  ARG A 617     -34.018  10.281  10.123  1.00 20.590          H  
ATOM   9117 1HG  ARG A 617     -32.052   9.728   8.986  1.00 20.590          H  
ATOM   9118 2HG  ARG A 617     -33.409   9.353   7.893  1.00 20.590          H  
ATOM   9119 1HD  ARG A 617     -32.946  11.332   6.630  1.00 20.590          H  
ATOM   9120 2HD  ARG A 617     -31.728  11.868   7.808  1.00 20.590          H  
ATOM   9121  HE  ARG A 617     -31.085   9.295   6.804  1.00 20.590          H  
ATOM   9122 1HH1 ARG A 617     -31.199  12.703   5.782  1.00 20.590          H  
ATOM   9123 2HH1 ARG A 617     -29.980  12.484   4.555  1.00 20.590          H  
ATOM   9124 1HH2 ARG A 617     -29.497   9.061   5.228  1.00 20.590          H  
ATOM   9125 2HH2 ARG A 617     -29.003  10.425   4.242  1.00 20.590          H  
ATOM   9126  N   VAL A 618     -36.761  10.544  10.218  1.00 11.320          N  
ATOM   9127  CA  VAL A 618     -37.710  10.605  11.325  1.00 11.120          C  
ATOM   9128  C   VAL A 618     -37.265   9.959  12.641  1.00 10.820          C  
ATOM   9129  O   VAL A 618     -37.175   8.740  12.764  1.00 10.570          O  
ATOM   9130  CB  VAL A 618     -39.055   9.919  10.933  1.00 15.650          C  
ATOM   9131  CG1 VAL A 618     -40.054   9.907  12.105  1.00 15.650          C  
ATOM   9132  CG2 VAL A 618     -39.696  10.674   9.834  1.00 15.650          C  
ATOM   9133  H   VAL A 618     -36.624   9.670   9.729  1.00 13.580          H  
ATOM   9134  HA  VAL A 618     -37.913  11.656  11.493  1.00 13.340          H  
ATOM   9135  HB  VAL A 618     -38.858   8.888  10.629  1.00 18.780          H  
ATOM   9136 1HG1 VAL A 618     -40.968   9.437  11.771  1.00 18.780          H  
ATOM   9137 2HG1 VAL A 618     -39.661   9.347  12.953  1.00 18.780          H  
ATOM   9138 3HG1 VAL A 618     -40.258  10.915  12.417  1.00 18.780          H  
ATOM   9139 1HG2 VAL A 618     -40.629  10.206   9.559  1.00 18.780          H  
ATOM   9140 2HG2 VAL A 618     -39.890  11.682  10.192  1.00 18.780          H  
ATOM   9141 3HG2 VAL A 618     -39.033  10.704   8.975  1.00 18.780          H  
ATOM   9142  N   ALA A 619     -37.065  10.793  13.648  1.00 10.910          N  
ATOM   9143  CA  ALA A 619     -36.750  10.341  14.996  1.00 10.730          C  
ATOM   9144  C   ALA A 619     -38.100  10.020  15.637  1.00 10.400          C  
ATOM   9145  O   ALA A 619     -39.089  10.714  15.322  1.00 10.650          O  
ATOM   9146  CB  ALA A 619     -35.971  11.388  15.766  1.00 15.090          C  
ATOM   9147  H   ALA A 619     -37.133  11.786  13.446  1.00 13.090          H  
ATOM   9148  HA  ALA A 619     -36.166   9.423  14.939  1.00 12.880          H  
ATOM   9149 1HB  ALA A 619     -35.767  11.026  16.773  1.00 18.110          H  
ATOM   9150 2HB  ALA A 619     -35.030  11.585  15.251  1.00 18.110          H  
ATOM   9151 3HB  ALA A 619     -36.553  12.303  15.822  1.00 18.110          H  
ATOM   9152  N   TRP A 620     -38.147   9.077  16.595  1.00  9.970          N  
ATOM   9153  CA  TRP A 620     -39.442   8.710  17.172  1.00  9.590          C  
ATOM   9154  C   TRP A 620     -39.400   8.405  18.668  1.00  9.610          C  
ATOM   9155  O   TRP A 620     -38.340   8.439  19.296  1.00  9.840          O  
ATOM   9156  CB  TRP A 620     -40.030   7.464  16.467  1.00 13.580          C  
ATOM   9157  CG  TRP A 620     -39.379   6.048  16.765  1.00 13.580          C  
ATOM   9158  CD1 TRP A 620     -38.373   5.697  17.643  1.00 13.580          C  
ATOM   9159  CD2 TRP A 620     -39.834   4.789  16.194  1.00 13.580          C  
ATOM   9160  NE1 TRP A 620     -38.214   4.338  17.657  1.00 13.580          N  
ATOM   9161  CE2 TRP A 620     -39.107   3.773  16.797  1.00 13.580          C  
ATOM   9162  CE3 TRP A 620     -40.800   4.454  15.258  1.00 13.580          C  
ATOM   9163  CZ2 TRP A 620     -39.339   2.447  16.504  1.00 13.580          C  
ATOM   9164  CZ3 TRP A 620     -41.024   3.132  14.957  1.00 13.580          C  
ATOM   9165  CH2 TRP A 620     -40.319   2.155  15.565  1.00 13.580          C  
ATOM   9166  H   TRP A 620     -37.313   8.573  16.863  1.00 11.960          H  
ATOM   9167  HA  TRP A 620     -40.121   9.540  17.030  1.00 11.510          H  
ATOM   9168 1HB  TRP A 620     -41.077   7.382  16.731  1.00 16.290          H  
ATOM   9169 2HB  TRP A 620     -39.987   7.620  15.389  1.00 16.290          H  
ATOM   9170  HD1 TRP A 620     -37.794   6.360  18.266  1.00 16.290          H  
ATOM   9171  HE1 TRP A 620     -37.555   3.833  18.233  1.00 16.290          H  
ATOM   9172  HE3 TRP A 620     -41.355   5.213  14.776  1.00 16.290          H  
ATOM   9173  HZ2 TRP A 620     -38.773   1.649  16.986  1.00 16.290          H  
ATOM   9174  HZ3 TRP A 620     -41.788   2.894  14.216  1.00 16.290          H  
ATOM   9175  HH2 TRP A 620     -40.520   1.130  15.299  1.00 16.290          H  
ATOM   9176  N   ARG A 621     -40.585   8.166  19.235  1.00  9.490          N  
ATOM   9177  CA  ARG A 621     -40.768   7.826  20.644  1.00  9.590          C  
ATOM   9178  C   ARG A 621     -40.373   6.391  20.966  1.00  9.220          C  
ATOM   9179  O   ARG A 621     -40.270   5.535  20.091  1.00  8.900          O  
ATOM   9180  CB  ARG A 621     -42.213   8.057  21.083  1.00 13.390          C  
ATOM   9181  CG  ARG A 621     -42.717   9.518  21.048  1.00 13.390          C  
ATOM   9182  CD  ARG A 621     -42.012  10.388  22.063  1.00 13.390          C  
ATOM   9183  NE  ARG A 621     -42.187   9.885  23.446  1.00 13.390          N  
ATOM   9184  CZ  ARG A 621     -43.216  10.175  24.281  1.00 13.390          C  
ATOM   9185  NH1 ARG A 621     -44.194  10.991  23.910  1.00 13.390          N  
ATOM   9186  NH2 ARG A 621     -43.230   9.627  25.488  1.00 13.390          N  
ATOM   9187  H   ARG A 621     -41.401   8.172  18.644  1.00 11.390          H  
ATOM   9188  HA  ARG A 621     -40.119   8.467  21.236  1.00 11.510          H  
ATOM   9189 1HB  ARG A 621     -42.870   7.480  20.438  1.00 16.060          H  
ATOM   9190 2HB  ARG A 621     -42.349   7.671  22.096  1.00 16.060          H  
ATOM   9191 1HG  ARG A 621     -42.533   9.935  20.063  1.00 16.060          H  
ATOM   9192 2HG  ARG A 621     -43.790   9.534  21.253  1.00 16.060          H  
ATOM   9193 1HD  ARG A 621     -40.949  10.438  21.850  1.00 16.060          H  
ATOM   9194 2HD  ARG A 621     -42.417  11.395  22.008  1.00 16.060          H  
ATOM   9195  HE  ARG A 621     -41.464   9.240  23.814  1.00 16.060          H  
ATOM   9196 1HH1 ARG A 621     -44.187  11.411  22.996  1.00 16.060          H  
ATOM   9197 2HH1 ARG A 621     -44.947  11.199  24.550  1.00 16.060          H  
ATOM   9198 1HH2 ARG A 621     -42.470   8.974  25.770  1.00 16.060          H  
ATOM   9199 2HH2 ARG A 621     -43.974   9.826  26.132  1.00 16.060          H  
ATOM   9200  N   GLU A 622     -40.134   6.152  22.243  1.00  9.430          N  
ATOM   9201  CA  GLU A 622     -39.779   4.859  22.779  1.00  9.280          C  
ATOM   9202  C   GLU A 622     -41.012   3.950  22.861  1.00  8.710          C  
ATOM   9203  O   GLU A 622     -42.145   4.444  22.942  1.00  8.690          O  
ATOM   9204  CB  GLU A 622     -39.177   5.101  24.186  1.00 13.050          C  
ATOM   9205  CG  GLU A 622     -40.209   5.496  25.300  1.00 13.050          C  
ATOM   9206  CD  GLU A 622     -40.645   6.975  25.283  1.00 13.050          C  
ATOM   9207  OE1 GLU A 622     -40.310   7.678  24.348  1.00 13.050          O  
ATOM   9208  OE2 GLU A 622     -41.325   7.393  26.191  1.00 13.050          O  
ATOM   9209  H   GLU A 622     -40.210   6.924  22.902  1.00 11.320          H  
ATOM   9210  HA  GLU A 622     -39.036   4.419  22.116  1.00 11.140          H  
ATOM   9211 1HB  GLU A 622     -38.654   4.224  24.540  1.00 15.660          H  
ATOM   9212 2HB  GLU A 622     -38.443   5.903  24.125  1.00 15.660          H  
ATOM   9213 1HG  GLU A 622     -41.096   4.869  25.231  1.00 15.660          H  
ATOM   9214 2HG  GLU A 622     -39.750   5.285  26.263  1.00 15.660          H  
ATOM   9215  N   PRO A 623     -40.848   2.620  22.853  1.00  8.400          N  
ATOM   9216  CA  PRO A 623     -41.944   1.720  23.056  1.00  8.040          C  
ATOM   9217  C   PRO A 623     -42.503   2.085  24.417  1.00  7.960          C  
ATOM   9218  O   PRO A 623     -41.767   2.156  25.402  1.00  8.010          O  
ATOM   9219  CB  PRO A 623     -41.275   0.339  22.991  1.00 12.060          C  
ATOM   9220  CG  PRO A 623     -39.802   0.618  23.262  1.00 12.060          C  
ATOM   9221  CD  PRO A 623     -39.549   1.983  22.666  1.00 12.060          C  
ATOM   9222  HA  PRO A 623     -42.694   1.856  22.258  1.00  9.650          H  
ATOM   9223 1HB  PRO A 623     -41.729  -0.332  23.735  1.00 14.470          H  
ATOM   9224 2HB  PRO A 623     -41.453  -0.114  21.997  1.00 14.470          H  
ATOM   9225 1HG  PRO A 623     -39.611   0.592  24.346  1.00 14.470          H  
ATOM   9226 2HG  PRO A 623     -39.177  -0.138  22.817  1.00 14.470          H  
ATOM   9227 1HD  PRO A 623     -38.758   2.455  23.231  1.00 14.470          H  
ATOM   9228 2HD  PRO A 623     -39.309   1.905  21.589  1.00 14.470          H  
ATOM   9229  N   GLY A 624     -43.804   2.271  24.455  1.00  8.050          N  
ATOM   9230  CA  GLY A 624     -44.554   2.691  25.627  1.00  8.130          C  
ATOM   9231  C   GLY A 624     -45.711   3.395  24.973  1.00  7.680          C  
ATOM   9232  O   GLY A 624     -46.783   3.626  25.545  1.00  7.780          O  
ATOM   9233  H   GLY A 624     -44.340   2.209  23.575  1.00  9.660          H  
ATOM   9234 1HA  GLY A 624     -44.882   1.836  26.217  1.00  9.760          H  
ATOM   9235 2HA  GLY A 624     -43.968   3.372  26.245  1.00  9.760          H  
ATOM   9236  N   ARG A 625     -45.445   3.692  23.710  1.00  7.390          N  
ATOM   9237  CA  ARG A 625     -46.337   4.286  22.747  1.00  6.990          C  
ATOM   9238  C   ARG A 625     -46.272   3.306  21.584  1.00  6.670          C  
ATOM   9239  O   ARG A 625     -45.528   2.321  21.688  1.00  6.680          O  
ATOM   9240  CB  ARG A 625     -45.921   5.710  22.418  1.00  9.950          C  
ATOM   9241  CG  ARG A 625     -45.957   6.649  23.638  1.00  9.950          C  
ATOM   9242  CD  ARG A 625     -47.350   6.920  24.108  1.00  9.950          C  
ATOM   9243  NE  ARG A 625     -47.382   7.846  25.217  1.00  9.950          N  
ATOM   9244  CZ  ARG A 625     -47.303   7.496  26.531  1.00  9.950          C  
ATOM   9245  NH1 ARG A 625     -47.169   6.227  26.918  1.00  9.950          N  
ATOM   9246  NH2 ARG A 625     -47.361   8.449  27.454  1.00  9.950          N  
ATOM   9247  H   ARG A 625     -44.480   3.529  23.395  1.00  8.870          H  
ATOM   9248  HA  ARG A 625     -47.354   4.284  23.126  1.00  8.390          H  
ATOM   9249 1HB  ARG A 625     -44.896   5.711  22.065  1.00 11.940          H  
ATOM   9250 2HB  ARG A 625     -46.548   6.116  21.633  1.00 11.940          H  
ATOM   9251 1HG  ARG A 625     -45.391   6.212  24.455  1.00 11.940          H  
ATOM   9252 2HG  ARG A 625     -45.501   7.601  23.362  1.00 11.940          H  
ATOM   9253 1HD  ARG A 625     -47.914   7.359  23.295  1.00 11.940          H  
ATOM   9254 2HD  ARG A 625     -47.837   6.008  24.423  1.00 11.940          H  
ATOM   9255  HE  ARG A 625     -47.489   8.826  24.998  1.00 11.940          H  
ATOM   9256 1HH1 ARG A 625     -47.117   5.444  26.245  1.00 11.940          H  
ATOM   9257 2HH1 ARG A 625     -47.117   6.007  27.900  1.00 11.940          H  
ATOM   9258 1HH2 ARG A 625     -47.465   9.415  27.180  1.00 11.940          H  
ATOM   9259 2HH2 ARG A 625     -47.305   8.209  28.434  1.00 11.940          H  
ATOM   9260  N   CYS A 626     -47.062   3.519  20.526  1.00  6.690          N  
ATOM   9261  CA  CYS A 626     -47.199   2.592  19.388  1.00  6.740          C  
ATOM   9262  C   CYS A 626     -45.974   2.464  18.446  1.00  6.950          C  
ATOM   9263  O   CYS A 626     -46.081   2.604  17.218  1.00  7.000          O  
ATOM   9264  CB  CYS A 626     -48.408   3.092  18.596  1.00  9.420          C  
ATOM   9265  SG  CYS A 626     -48.161   4.794  17.941  1.00  9.420          S  
ATOM   9266  H   CYS A 626     -47.610   4.369  20.502  1.00  8.030          H  
ATOM   9267  HA  CYS A 626     -47.423   1.604  19.789  1.00  8.090          H  
ATOM   9268 1HB  CYS A 626     -48.638   2.435  17.794  1.00 11.300          H  
ATOM   9269 2HB  CYS A 626     -49.280   3.106  19.249  1.00 11.300          H  
ATOM   9270  N   GLU A 627     -44.845   2.052  19.027  1.00  7.200          N  
ATOM   9271  CA  GLU A 627     -43.556   1.884  18.361  1.00  7.580          C  
ATOM   9272  C   GLU A 627     -42.865   0.555  18.721  1.00  7.500          C  
ATOM   9273  O   GLU A 627     -43.388  -0.239  19.508  1.00  7.350          O  
ATOM   9274  CB  GLU A 627     -42.633   3.074  18.680  1.00 10.460          C  
ATOM   9275  CG  GLU A 627     -43.022   4.431  18.015  1.00 10.460          C  
ATOM   9276  CD  GLU A 627     -43.981   5.307  18.765  1.00 10.460          C  
ATOM   9277  OE1 GLU A 627     -44.065   5.188  19.945  1.00 10.460          O  
ATOM   9278  OE2 GLU A 627     -44.607   6.137  18.149  1.00 10.460          O  
ATOM   9279  H   GLU A 627     -44.892   1.918  20.038  1.00  8.640          H  
ATOM   9280  HA  GLU A 627     -43.736   1.877  17.281  1.00  9.100          H  
ATOM   9281 1HB  GLU A 627     -42.622   3.236  19.763  1.00 12.550          H  
ATOM   9282 2HB  GLU A 627     -41.615   2.850  18.392  1.00 12.550          H  
ATOM   9283 1HG  GLU A 627     -42.110   5.001  17.879  1.00 12.550          H  
ATOM   9284 2HG  GLU A 627     -43.435   4.217  17.036  1.00 12.550          H  
ATOM   9285  N   LEU A 628     -41.699   0.308  18.125  1.00  7.710          N  
ATOM   9286  CA  LEU A 628     -40.927  -0.923  18.324  1.00  7.800          C  
ATOM   9287  C   LEU A 628     -39.770  -0.851  19.308  1.00  8.230          C  
ATOM   9288  O   LEU A 628     -39.107   0.179  19.456  1.00  8.790          O  
ATOM   9289  CB  LEU A 628     -40.327  -1.365  16.982  1.00 10.880          C  
ATOM   9290  CG  LEU A 628     -41.302  -1.675  15.837  1.00 10.880          C  
ATOM   9291  CD1 LEU A 628     -40.505  -1.903  14.568  1.00 10.880          C  
ATOM   9292  CD2 LEU A 628     -42.098  -2.930  16.169  1.00 10.880          C  
ATOM   9293  H   LEU A 628     -41.325   1.017  17.504  1.00  9.250          H  
ATOM   9294  HA  LEU A 628     -41.610  -1.684  18.696  1.00  9.360          H  
ATOM   9295 1HB  LEU A 628     -39.641  -0.599  16.642  1.00 13.060          H  
ATOM   9296 2HB  LEU A 628     -39.736  -2.267  17.165  1.00 13.060          H  
ATOM   9297  HG  LEU A 628     -41.982  -0.838  15.682  1.00 13.060          H  
ATOM   9298 1HD1 LEU A 628     -41.185  -2.129  13.745  1.00 13.060          H  
ATOM   9299 2HD1 LEU A 628     -39.935  -1.008  14.324  1.00 13.060          H  
ATOM   9300 3HD1 LEU A 628     -39.820  -2.740  14.708  1.00 13.060          H  
ATOM   9301 1HD2 LEU A 628     -42.767  -3.160  15.344  1.00 13.060          H  
ATOM   9302 2HD2 LEU A 628     -41.414  -3.770  16.317  1.00 13.060          H  
ATOM   9303 3HD2 LEU A 628     -42.684  -2.782  17.073  1.00 13.060          H  
ATOM   9304  N   ASN A 629     -39.500  -1.987  19.946  1.00  8.200          N  
ATOM   9305  CA  ASN A 629     -38.362  -2.161  20.832  1.00  8.450          C  
ATOM   9306  C   ASN A 629     -37.219  -2.889  20.134  1.00  8.620          C  
ATOM   9307  O   ASN A 629     -37.450  -3.661  19.202  1.00  8.880          O  
ATOM   9308  CB  ASN A 629     -38.802  -2.933  22.053  1.00 11.730          C  
ATOM   9309  CG  ASN A 629     -39.288  -4.268  21.661  1.00 11.730          C  
ATOM   9310  OD1 ASN A 629     -40.239  -4.347  20.861  1.00 11.730          O  
ATOM   9311  ND2 ASN A 629     -38.688  -5.310  22.178  1.00 11.730          N  
ATOM   9312  H   ASN A 629     -40.111  -2.790  19.804  1.00  9.840          H  
ATOM   9313  HA  ASN A 629     -37.987  -1.182  21.125  1.00 10.140          H  
ATOM   9314 1HB  ASN A 629     -37.971  -3.038  22.750  1.00 14.080          H  
ATOM   9315 2HB  ASN A 629     -39.607  -2.409  22.560  1.00 14.080          H  
ATOM   9316 1HD2 ASN A 629     -38.987  -6.231  21.931  1.00 14.080          H  
ATOM   9317 2HD2 ASN A 629     -37.928  -5.188  22.818  1.00 14.080          H  
ATOM   9318  N   CYS A 630     -36.002  -2.695  20.640  1.00  8.670          N  
ATOM   9319  CA  CYS A 630     -34.827  -3.394  20.148  1.00  8.980          C  
ATOM   9320  C   CYS A 630     -34.195  -4.240  21.254  1.00  9.260          C  
ATOM   9321  O   CYS A 630     -34.461  -3.998  22.431  1.00  9.350          O  
ATOM   9322  CB  CYS A 630     -33.793  -2.400  19.615  1.00 12.450          C  
ATOM   9323  SG  CYS A 630     -34.374  -1.423  18.220  1.00 12.450          S  
ATOM   9324  H   CYS A 630     -35.895  -2.032  21.397  1.00 10.400          H  
ATOM   9325  HA  CYS A 630     -35.141  -4.039  19.335  1.00 10.780          H  
ATOM   9326 1HB  CYS A 630     -33.506  -1.711  20.411  1.00 14.940          H  
ATOM   9327 2HB  CYS A 630     -32.892  -2.922  19.311  1.00 14.940          H  
ATOM   9328  N   PRO A 631     -33.406  -5.284  20.915  1.00  9.520          N  
ATOM   9329  CA  PRO A 631     -32.608  -6.072  21.841  1.00  9.970          C  
ATOM   9330  C   PRO A 631     -31.646  -5.147  22.572  1.00 10.550          C  
ATOM   9331  O   PRO A 631     -31.192  -4.176  21.979  1.00 10.740          O  
ATOM   9332  CB  PRO A 631     -31.856  -7.030  20.908  1.00 14.960          C  
ATOM   9333  CG  PRO A 631     -32.728  -7.141  19.679  1.00 14.960          C  
ATOM   9334  CD  PRO A 631     -33.351  -5.781  19.508  1.00 14.960          C  
ATOM   9335  HA  PRO A 631     -33.266  -6.605  22.543  1.00 11.960          H  
ATOM   9336 1HB  PRO A 631     -30.861  -6.623  20.676  1.00 17.950          H  
ATOM   9337 2HB  PRO A 631     -31.699  -7.996  21.409  1.00 17.950          H  
ATOM   9338 1HG  PRO A 631     -32.108  -7.424  18.808  1.00 17.950          H  
ATOM   9339 2HG  PRO A 631     -33.473  -7.939  19.807  1.00 17.950          H  
ATOM   9340 1HD  PRO A 631     -32.716  -5.152  18.872  1.00 17.950          H  
ATOM   9341 2HD  PRO A 631     -34.346  -5.948  19.080  1.00 17.950          H  
ATOM   9342  N   LYS A 632     -31.347  -5.448  23.837  1.00 10.950          N  
ATOM   9343  CA  LYS A 632     -30.437  -4.659  24.685  1.00 11.650          C  
ATOM   9344  C   LYS A 632     -29.240  -3.991  23.987  1.00 12.010          C  
ATOM   9345  O   LYS A 632     -28.942  -2.827  24.250  1.00 12.500          O  
ATOM   9346  CB  LYS A 632     -29.915  -5.514  25.843  1.00 16.030          C  
ATOM   9347  CG  LYS A 632     -29.008  -4.749  26.826  1.00 16.030          C  
ATOM   9348  CD  LYS A 632     -28.577  -5.618  28.005  1.00 16.030          C  
ATOM   9349  CE  LYS A 632     -27.653  -4.841  28.943  1.00 16.030          C  
ATOM   9350  NZ  LYS A 632     -27.227  -5.660  30.112  1.00 16.030          N  
ATOM   9351  H   LYS A 632     -31.784  -6.264  24.245  1.00 13.140          H  
ATOM   9352  HA  LYS A 632     -31.029  -3.851  25.117  1.00 13.980          H  
ATOM   9353 1HB  LYS A 632     -30.755  -5.920  26.403  1.00 19.240          H  
ATOM   9354 2HB  LYS A 632     -29.344  -6.352  25.448  1.00 19.240          H  
ATOM   9355 1HG  LYS A 632     -28.109  -4.407  26.312  1.00 19.240          H  
ATOM   9356 2HG  LYS A 632     -29.539  -3.874  27.201  1.00 19.240          H  
ATOM   9357 1HD  LYS A 632     -29.456  -5.944  28.562  1.00 19.240          H  
ATOM   9358 2HD  LYS A 632     -28.051  -6.498  27.637  1.00 19.240          H  
ATOM   9359 1HE  LYS A 632     -26.769  -4.526  28.391  1.00 19.240          H  
ATOM   9360 2HE  LYS A 632     -28.178  -3.956  29.305  1.00 19.240          H  
ATOM   9361 1HZ  LYS A 632     -26.620  -5.110  30.706  1.00 19.240          H  
ATOM   9362 2HZ  LYS A 632     -28.040  -5.947  30.638  1.00 19.240          H  
ATOM   9363 3HZ  LYS A 632     -26.729  -6.477  29.790  1.00 19.240          H  
ATOM   9364  N   GLY A 633     -28.508  -4.739  23.156  1.00 11.860          N  
ATOM   9365  CA  GLY A 633     -27.283  -4.224  22.540  1.00 12.210          C  
ATOM   9366  C   GLY A 633     -27.479  -3.428  21.242  1.00 12.160          C  
ATOM   9367  O   GLY A 633     -26.501  -3.030  20.606  1.00 12.540          O  
ATOM   9368  H   GLY A 633     -28.789  -5.688  22.964  1.00 14.230          H  
ATOM   9369 1HA  GLY A 633     -26.770  -3.593  23.266  1.00 14.650          H  
ATOM   9370 2HA  GLY A 633     -26.617  -5.062  22.342  1.00 14.650          H  
ATOM   9371  N   GLN A 634     -28.725  -3.223  20.826  1.00 11.750          N  
ATOM   9372  CA  GLN A 634     -29.036  -2.530  19.578  1.00 11.730          C  
ATOM   9373  C   GLN A 634     -29.899  -1.309  19.831  1.00 11.630          C  
ATOM   9374  O   GLN A 634     -30.589  -1.210  20.843  1.00 11.370          O  
ATOM   9375  CB  GLN A 634     -29.728  -3.466  18.590  1.00 16.430          C  
ATOM   9376  CG  GLN A 634     -28.862  -4.639  18.152  1.00 16.430          C  
ATOM   9377  CD  GLN A 634     -29.537  -5.500  17.115  1.00 16.430          C  
ATOM   9378  OE1 GLN A 634     -30.738  -5.352  16.867  1.00 16.430          O  
ATOM   9379  NE2 GLN A 634     -28.777  -6.410  16.506  1.00 16.430          N  
ATOM   9380  H   GLN A 634     -29.506  -3.554  21.401  1.00 14.100          H  
ATOM   9381  HA  GLN A 634     -28.108  -2.182  19.124  1.00 14.080          H  
ATOM   9382 1HB  GLN A 634     -30.623  -3.870  19.059  1.00 19.720          H  
ATOM   9383 2HB  GLN A 634     -30.040  -2.904  17.709  1.00 19.720          H  
ATOM   9384 1HG  GLN A 634     -27.932  -4.258  17.741  1.00 19.720          H  
ATOM   9385 2HG  GLN A 634     -28.657  -5.258  19.023  1.00 19.720          H  
ATOM   9386 1HE2 GLN A 634     -29.176  -7.012  15.810  1.00 19.720          H  
ATOM   9387 2HE2 GLN A 634     -27.808  -6.507  16.748  1.00 19.720          H  
ATOM   9388  N   VAL A 635     -29.888  -0.374  18.898  1.00 11.920          N  
ATOM   9389  CA  VAL A 635     -30.727   0.793  19.089  1.00 11.900          C  
ATOM   9390  C   VAL A 635     -31.680   0.932  17.940  1.00 11.590          C  
ATOM   9391  O   VAL A 635     -31.398   0.455  16.836  1.00 11.630          O  
ATOM   9392  CB  VAL A 635     -29.845   2.061  19.163  1.00 16.670          C  
ATOM   9393  CG1 VAL A 635     -28.878   1.949  20.343  1.00 16.670          C  
ATOM   9394  CG2 VAL A 635     -29.064   2.244  17.824  1.00 16.670          C  
ATOM   9395  H   VAL A 635     -29.297  -0.493  18.070  1.00 14.300          H  
ATOM   9396  HA  VAL A 635     -31.300   0.689  20.010  1.00 14.280          H  
ATOM   9397  HB  VAL A 635     -30.483   2.929  19.336  1.00 20.000          H  
ATOM   9398 1HG1 VAL A 635     -28.272   2.852  20.406  1.00 20.000          H  
ATOM   9399 2HG1 VAL A 635     -29.447   1.826  21.266  1.00 20.000          H  
ATOM   9400 3HG1 VAL A 635     -28.226   1.088  20.204  1.00 20.000          H  
ATOM   9401 1HG2 VAL A 635     -28.452   3.141  17.879  1.00 20.000          H  
ATOM   9402 2HG2 VAL A 635     -28.421   1.381  17.644  1.00 20.000          H  
ATOM   9403 3HG2 VAL A 635     -29.760   2.347  16.997  1.00 20.000          H  
ATOM   9404  N   TYR A 636     -32.798   1.618  18.154  1.00 11.340          N  
ATOM   9405  CA  TYR A 636     -33.648   1.810  17.003  1.00 11.140          C  
ATOM   9406  C   TYR A 636     -33.055   2.985  16.293  1.00 11.720          C  
ATOM   9407  O   TYR A 636     -32.876   4.055  16.883  1.00 12.230          O  
ATOM   9408  CB  TYR A 636     -35.103   2.086  17.310  1.00 15.680          C  
ATOM   9409  CG  TYR A 636     -35.931   1.959  16.036  1.00 15.680          C  
ATOM   9410  CD1 TYR A 636     -36.407   0.701  15.680  1.00 15.680          C  
ATOM   9411  CD2 TYR A 636     -36.184   3.050  15.211  1.00 15.680          C  
ATOM   9412  CE1 TYR A 636     -37.148   0.531  14.547  1.00 15.680          C  
ATOM   9413  CE2 TYR A 636     -36.934   2.876  14.062  1.00 15.680          C  
ATOM   9414  CZ  TYR A 636     -37.424   1.614  13.733  1.00 15.680          C  
ATOM   9415  OH  TYR A 636     -38.194   1.420  12.595  1.00 15.680          O  
ATOM   9416  H   TYR A 636     -33.031   1.989  19.065  1.00 13.610          H  
ATOM   9417  HA  TYR A 636     -33.587   0.949  16.337  1.00 13.370          H  
ATOM   9418 1HB  TYR A 636     -35.482   1.382  18.048  1.00 18.810          H  
ATOM   9419 2HB  TYR A 636     -35.220   3.092  17.704  1.00 18.810          H  
ATOM   9420  HD1 TYR A 636     -36.201  -0.153  16.312  1.00 18.810          H  
ATOM   9421  HD2 TYR A 636     -35.804   4.038  15.472  1.00 18.810          H  
ATOM   9422  HE1 TYR A 636     -37.524  -0.457  14.289  1.00 18.810          H  
ATOM   9423  HE2 TYR A 636     -37.147   3.731  13.418  1.00 18.810          H  
ATOM   9424  HH  TYR A 636     -38.330   2.285  12.128  1.00 18.810          H  
ATOM   9425  N   LEU A 637     -32.715   2.778  15.054  1.00 11.720          N  
ATOM   9426  CA  LEU A 637     -32.078   3.791  14.267  1.00 12.280          C  
ATOM   9427  C   LEU A 637     -32.959   4.206  13.099  1.00 12.190          C  
ATOM   9428  O   LEU A 637     -33.461   3.378  12.330  1.00 11.760          O  
ATOM   9429  CB  LEU A 637     -30.699   3.254  13.876  1.00 16.970          C  
ATOM   9430  CG  LEU A 637     -29.814   4.044  12.970  1.00 16.970          C  
ATOM   9431  CD1 LEU A 637     -29.413   5.367  13.598  1.00 16.970          C  
ATOM   9432  CD2 LEU A 637     -28.576   3.189  12.688  1.00 16.970          C  
ATOM   9433  H   LEU A 637     -32.905   1.857  14.654  1.00 14.060          H  
ATOM   9434  HA  LEU A 637     -31.933   4.669  14.896  1.00 14.740          H  
ATOM   9435 1HB  LEU A 637     -30.146   3.055  14.785  1.00 20.360          H  
ATOM   9436 2HB  LEU A 637     -30.860   2.334  13.396  1.00 20.360          H  
ATOM   9437  HG  LEU A 637     -30.321   4.240  12.065  1.00 20.360          H  
ATOM   9438 1HD1 LEU A 637     -28.758   5.903  12.906  1.00 20.360          H  
ATOM   9439 2HD1 LEU A 637     -30.287   5.973  13.795  1.00 20.360          H  
ATOM   9440 3HD1 LEU A 637     -28.884   5.184  14.532  1.00 20.360          H  
ATOM   9441 1HD2 LEU A 637     -27.910   3.726  12.010  1.00 20.360          H  
ATOM   9442 2HD2 LEU A 637     -28.052   2.980  13.621  1.00 20.360          H  
ATOM   9443 3HD2 LEU A 637     -28.882   2.260  12.237  1.00 20.360          H  
ATOM   9444  N   GLN A 638     -33.157   5.519  12.985  1.00 12.690          N  
ATOM   9445  CA  GLN A 638     -33.982   6.137  11.942  1.00 12.790          C  
ATOM   9446  C   GLN A 638     -33.359   6.044  10.543  1.00 12.900          C  
ATOM   9447  O   GLN A 638     -33.989   6.388   9.541  1.00 12.910          O  
ATOM   9448  CB  GLN A 638     -34.303   7.599  12.304  1.00 17.870          C  
ATOM   9449  CG  GLN A 638     -33.133   8.592  12.302  1.00 17.870          C  
ATOM   9450  CD  GLN A 638     -32.385   8.625  13.603  1.00 17.870          C  
ATOM   9451  OE1 GLN A 638     -32.294   7.606  14.295  1.00 17.870          O  
ATOM   9452  NE2 GLN A 638     -31.842   9.781  13.951  1.00 17.870          N  
ATOM   9453  H   GLN A 638     -32.728   6.118  13.693  1.00 15.230          H  
ATOM   9454  HA  GLN A 638     -34.930   5.602  11.918  1.00 15.350          H  
ATOM   9455 1HB  GLN A 638     -35.036   7.974  11.591  1.00 21.440          H  
ATOM   9456 2HB  GLN A 638     -34.773   7.633  13.286  1.00 21.440          H  
ATOM   9457 1HG  GLN A 638     -32.437   8.370  11.496  1.00 21.440          H  
ATOM   9458 2HG  GLN A 638     -33.553   9.581  12.174  1.00 21.440          H  
ATOM   9459 1HE2 GLN A 638     -31.330   9.858  14.809  1.00 21.440          H  
ATOM   9460 2HE2 GLN A 638     -31.940  10.583  13.359  1.00 21.440          H  
ATOM   9461  N   CYS A 639     -32.083   5.700  10.498  1.00 13.070          N  
ATOM   9462  CA  CYS A 639     -31.350   5.545   9.250  1.00 13.270          C  
ATOM   9463  C   CYS A 639     -30.121   4.654   9.419  1.00 13.390          C  
ATOM   9464  O   CYS A 639     -29.017   5.146   9.666  1.00 13.920          O  
ATOM   9465  CB  CYS A 639     -30.935   6.918   8.704  1.00 18.500          C  
ATOM   9466  SG  CYS A 639     -30.114   6.938   7.037  1.00 18.500          S  
ATOM   9467  H   CYS A 639     -31.627   5.490  11.372  1.00 15.680          H  
ATOM   9468  HA  CYS A 639     -32.017   5.076   8.527  1.00 15.920          H  
ATOM   9469 1HB  CYS A 639     -31.820   7.531   8.637  1.00 22.200          H  
ATOM   9470 2HB  CYS A 639     -30.262   7.398   9.414  1.00 22.200          H  
ATOM   9471  N   GLY A 640     -30.311   3.341   9.319  1.00 12.950          N  
ATOM   9472  CA  GLY A 640     -29.185   2.424   9.325  1.00 13.090          C  
ATOM   9473  C   GLY A 640     -29.143   1.849   7.927  1.00 13.220          C  
ATOM   9474  O   GLY A 640     -30.094   2.030   7.165  1.00 13.230          O  
ATOM   9475  H   GLY A 640     -31.252   2.982   9.141  1.00 15.540          H  
ATOM   9476 1HA  GLY A 640     -28.261   2.959   9.539  1.00 15.710          H  
ATOM   9477 2HA  GLY A 640     -29.312   1.650  10.064  1.00 15.710          H  
ATOM   9478  N   THR A 641     -28.172   1.016   7.596  1.00 13.370          N  
ATOM   9479  CA  THR A 641     -28.167   0.569   6.217  1.00 13.560          C  
ATOM   9480  C   THR A 641     -28.349  -0.943   6.012  1.00 13.170          C  
ATOM   9481  O   THR A 641     -28.062  -1.753   6.903  1.00 13.000          O  
ATOM   9482  CB  THR A 641     -26.855   1.057   5.556  1.00 18.910          C  
ATOM   9483  OG1 THR A 641     -25.739   0.484   6.242  1.00 18.910          O  
ATOM   9484  CG2 THR A 641     -26.793   2.593   5.633  1.00 18.910          C  
ATOM   9485  H   THR A 641     -27.412   0.793   8.227  1.00 16.040          H  
ATOM   9486  HA  THR A 641     -28.959   1.099   5.723  1.00 16.270          H  
ATOM   9487  HB  THR A 641     -26.816   0.757   4.519  1.00 22.690          H  
ATOM   9488  HG1 THR A 641     -24.921   0.694   5.770  1.00 22.690          H  
ATOM   9489 1HG2 THR A 641     -25.876   2.943   5.166  1.00 22.690          H  
ATOM   9490 2HG2 THR A 641     -27.653   3.018   5.106  1.00 22.690          H  
ATOM   9491 3HG2 THR A 641     -26.813   2.923   6.665  1.00 22.690          H  
ATOM   9492  N   PRO A 642     -28.787  -1.349   4.792  1.00 13.130          N  
ATOM   9493  CA  PRO A 642     -28.914  -2.707   4.290  1.00 12.940          C  
ATOM   9494  C   PRO A 642     -27.603  -3.458   4.331  1.00 13.250          C  
ATOM   9495  O   PRO A 642     -27.584  -4.685   4.268  1.00 13.200          O  
ATOM   9496  CB  PRO A 642     -29.380  -2.503   2.853  1.00 19.410          C  
ATOM   9497  CG  PRO A 642     -30.083  -1.185   2.869  1.00 19.410          C  
ATOM   9498  CD  PRO A 642     -29.366  -0.342   3.832  1.00 19.410          C  
ATOM   9499  HA  PRO A 642     -29.679  -3.230   4.880  1.00 15.530          H  
ATOM   9500 1HB  PRO A 642     -28.508  -2.513   2.175  1.00 23.290          H  
ATOM   9501 2HB  PRO A 642     -30.030  -3.332   2.545  1.00 23.290          H  
ATOM   9502 1HG  PRO A 642     -30.052  -0.725   1.903  1.00 23.290          H  
ATOM   9503 2HG  PRO A 642     -31.139  -1.308   3.108  1.00 23.290          H  
ATOM   9504 1HD  PRO A 642     -28.610   0.247   3.295  1.00 23.290          H  
ATOM   9505 2HD  PRO A 642     -30.164   0.279   4.274  1.00 23.290          H  
ATOM   9506  N   CYS A 643     -26.492  -2.736   4.435  1.00 13.690          N  
ATOM   9507  CA  CYS A 643     -25.227  -3.433   4.506  1.00 14.070          C  
ATOM   9508  C   CYS A 643     -24.520  -3.167   5.824  1.00 14.090          C  
ATOM   9509  O   CYS A 643     -23.296  -3.047   5.890  1.00 14.490          O  
ATOM   9510  CB  CYS A 643     -24.336  -3.044   3.329  1.00 19.550          C  
ATOM   9511  SG  CYS A 643     -25.026  -3.546   1.746  1.00 19.550          S  
ATOM   9512  H   CYS A 643     -26.502  -1.729   4.479  1.00 16.430          H  
ATOM   9513  HA  CYS A 643     -25.415  -4.506   4.438  1.00 16.880          H  
ATOM   9514 1HB  CYS A 643     -24.197  -1.962   3.314  1.00 23.460          H  
ATOM   9515 2HB  CYS A 643     -23.356  -3.504   3.434  1.00 23.460          H  
ATOM   9516  N   ASN A 644     -25.288  -3.285   6.916  1.00 13.730          N  
ATOM   9517  CA  ASN A 644     -24.692  -3.355   8.240  1.00 13.750          C  
ATOM   9518  C   ASN A 644     -24.385  -4.839   8.329  1.00 13.440          C  
ATOM   9519  O   ASN A 644     -25.120  -5.629   8.931  1.00 13.200          O  
ATOM   9520  CB  ASN A 644     -25.622  -2.865   9.350  1.00 19.240          C  
ATOM   9521  CG  ASN A 644     -24.906  -2.746  10.730  1.00 19.240          C  
ATOM   9522  OD1 ASN A 644     -23.876  -3.391  10.933  1.00 19.240          O  
ATOM   9523  ND2 ASN A 644     -25.443  -1.925  11.626  1.00 19.240          N  
ATOM   9524  H   ASN A 644     -26.305  -3.269   6.820  1.00 16.480          H  
ATOM   9525  HA  ASN A 644     -23.752  -2.805   8.271  1.00 16.500          H  
ATOM   9526 1HB  ASN A 644     -26.033  -1.890   9.073  1.00 23.090          H  
ATOM   9527 2HB  ASN A 644     -26.462  -3.552   9.442  1.00 23.090          H  
ATOM   9528 1HD2 ASN A 644     -25.030  -1.778  12.564  1.00 23.090          H  
ATOM   9529 2HD2 ASN A 644     -26.265  -1.416  11.389  1.00 23.090          H  
ATOM   9530  N   LEU A 645     -23.300  -5.202   7.665  1.00 13.510          N  
ATOM   9531  CA  LEU A 645     -22.896  -6.575   7.468  1.00 13.290          C  
ATOM   9532  C   LEU A 645     -22.258  -7.147   8.702  1.00 13.490          C  
ATOM   9533  O   LEU A 645     -21.653  -6.433   9.497  1.00 13.800          O  
ATOM   9534  CB  LEU A 645     -21.880  -6.677   6.317  1.00 18.690          C  
ATOM   9535  CG  LEU A 645     -22.313  -6.234   4.876  1.00 18.690          C  
ATOM   9536  CD1 LEU A 645     -21.116  -6.410   3.932  1.00 18.690          C  
ATOM   9537  CD2 LEU A 645     -23.523  -7.024   4.383  1.00 18.690          C  
ATOM   9538  H   LEU A 645     -22.793  -4.443   7.208  1.00 16.210          H  
ATOM   9539  HA  LEU A 645     -23.777  -7.171   7.241  1.00 15.950          H  
ATOM   9540 1HB  LEU A 645     -21.062  -6.038   6.584  1.00 22.430          H  
ATOM   9541 2HB  LEU A 645     -21.496  -7.677   6.273  1.00 22.430          H  
ATOM   9542  HG  LEU A 645     -22.564  -5.190   4.892  1.00 22.430          H  
ATOM   9543 1HD1 LEU A 645     -21.388  -6.077   2.926  1.00 22.430          H  
ATOM   9544 2HD1 LEU A 645     -20.276  -5.818   4.290  1.00 22.430          H  
ATOM   9545 3HD1 LEU A 645     -20.823  -7.459   3.896  1.00 22.430          H  
ATOM   9546 1HD2 LEU A 645     -23.791  -6.677   3.384  1.00 22.430          H  
ATOM   9547 2HD2 LEU A 645     -23.293  -8.088   4.340  1.00 22.430          H  
ATOM   9548 3HD2 LEU A 645     -24.377  -6.871   5.040  1.00 22.430          H  
ATOM   9549  N   THR A 646     -22.365  -8.458   8.836  1.00 13.370          N  
ATOM   9550  CA  THR A 646     -21.743  -9.182   9.924  1.00 13.590          C  
ATOM   9551  C   THR A 646     -20.268  -9.285   9.641  1.00 13.970          C  
ATOM   9552  O   THR A 646     -19.835  -9.078   8.503  1.00 14.020          O  
ATOM   9553  CB  THR A 646     -22.337 -10.596  10.039  1.00 18.940          C  
ATOM   9554  OG1 THR A 646     -22.019 -11.350   8.836  1.00 18.940          O  
ATOM   9555  CG2 THR A 646     -23.857 -10.502  10.173  1.00 18.940          C  
ATOM   9556  H   THR A 646     -22.911  -8.978   8.165  1.00 16.040          H  
ATOM   9557  HA  THR A 646     -21.874  -8.641  10.855  1.00 16.310          H  
ATOM   9558  HB  THR A 646     -21.917 -11.101  10.913  1.00 22.730          H  
ATOM   9559  HG1 THR A 646     -22.337 -12.257   8.945  1.00 22.730          H  
ATOM   9560 1HG2 THR A 646     -24.274 -11.505  10.252  1.00 22.730          H  
ATOM   9561 2HG2 THR A 646     -24.124  -9.940  11.053  1.00 22.730          H  
ATOM   9562 3HG2 THR A 646     -24.279 -10.009   9.305  1.00 22.730          H  
ATOM   9563  N   CYS A 647     -19.496  -9.683  10.641  1.00 14.320          N  
ATOM   9564  CA  CYS A 647     -18.056  -9.793  10.466  1.00 14.810          C  
ATOM   9565  C   CYS A 647     -17.696 -10.715   9.312  1.00 14.700          C  
ATOM   9566  O   CYS A 647     -16.761 -10.451   8.558  1.00 15.030          O  
ATOM   9567  CB  CYS A 647     -17.406 -10.308  11.738  1.00 20.540          C  
ATOM   9568  SG  CYS A 647     -15.599 -10.346  11.681  1.00 20.540          S  
ATOM   9569  H   CYS A 647     -19.903  -9.890  11.551  1.00 17.180          H  
ATOM   9570  HA  CYS A 647     -17.661  -8.803  10.259  1.00 17.770          H  
ATOM   9571 1HB  CYS A 647     -17.721  -9.684  12.567  1.00 24.650          H  
ATOM   9572 2HB  CYS A 647     -17.758 -11.317  11.940  1.00 24.650          H  
ATOM   9573  N   ARG A 648     -18.408 -11.832   9.192  1.00 14.310          N  
ATOM   9574  CA  ARG A 648     -18.133 -12.781   8.130  1.00 14.270          C  
ATOM   9575  C   ARG A 648     -18.392 -12.157   6.760  1.00 14.180          C  
ATOM   9576  O   ARG A 648     -17.541 -12.230   5.864  1.00 14.140          O  
ATOM   9577  CB  ARG A 648     -19.017 -13.999   8.303  1.00 19.990          C  
ATOM   9578  CG  ARG A 648     -18.665 -14.869   9.490  1.00 19.990          C  
ATOM   9579  CD  ARG A 648     -19.636 -15.973   9.673  1.00 19.990          C  
ATOM   9580  NE  ARG A 648     -19.681 -16.868   8.516  1.00 19.990          N  
ATOM   9581  CZ  ARG A 648     -20.603 -17.839   8.323  1.00 19.990          C  
ATOM   9582  NH1 ARG A 648     -21.550 -18.052   9.218  1.00 19.990          N  
ATOM   9583  NH2 ARG A 648     -20.557 -18.581   7.228  1.00 19.990          N  
ATOM   9584  H   ARG A 648     -19.157 -11.995   9.846  1.00 17.170          H  
ATOM   9585  HA  ARG A 648     -17.087 -13.080   8.189  1.00 17.120          H  
ATOM   9586 1HB  ARG A 648     -20.052 -13.681   8.420  1.00 23.990          H  
ATOM   9587 2HB  ARG A 648     -18.967 -14.608   7.404  1.00 23.990          H  
ATOM   9588 1HG  ARG A 648     -17.685 -15.270   9.355  1.00 23.990          H  
ATOM   9589 2HG  ARG A 648     -18.671 -14.261  10.394  1.00 23.990          H  
ATOM   9590 1HD  ARG A 648     -19.345 -16.562  10.548  1.00 23.990          H  
ATOM   9591 2HD  ARG A 648     -20.629 -15.555   9.827  1.00 23.990          H  
ATOM   9592  HE  ARG A 648     -18.992 -16.735   7.786  1.00 23.990          H  
ATOM   9593 1HH1 ARG A 648     -21.598 -17.493  10.054  1.00 23.990          H  
ATOM   9594 2HH1 ARG A 648     -22.237 -18.778   9.064  1.00 23.990          H  
ATOM   9595 1HH2 ARG A 648     -19.834 -18.426   6.539  1.00 23.990          H  
ATOM   9596 2HH2 ARG A 648     -21.245 -19.307   7.078  1.00 23.990          H  
ATOM   9597  N   SER A 649     -19.516 -11.438   6.626  1.00 14.250          N  
ATOM   9598  CA  SER A 649     -19.847 -10.812   5.351  1.00 14.290          C  
ATOM   9599  C   SER A 649     -18.967  -9.609   5.027  1.00 14.800          C  
ATOM   9600  O   SER A 649     -18.807  -9.277   3.854  1.00 14.890          O  
ATOM   9601  CB  SER A 649     -21.313 -10.455   5.279  1.00 19.990          C  
ATOM   9602  OG  SER A 649     -22.119 -11.608   5.235  1.00 19.990          O  
ATOM   9603  H   SER A 649     -20.192 -11.396   7.390  1.00 17.100          H  
ATOM   9604  HA  SER A 649     -19.676 -11.554   4.570  1.00 17.150          H  
ATOM   9605 1HB  SER A 649     -21.577  -9.878   6.154  1.00 23.990          H  
ATOM   9606 2HB  SER A 649     -21.500  -9.840   4.399  1.00 23.990          H  
ATOM   9607  HG  SER A 649     -23.014 -11.296   5.024  1.00 23.990          H  
ATOM   9608  N   LEU A 650     -18.280  -9.029   6.024  1.00 15.230          N  
ATOM   9609  CA  LEU A 650     -17.353  -7.921   5.765  1.00 15.820          C  
ATOM   9610  C   LEU A 650     -16.202  -8.380   4.879  1.00 16.380          C  
ATOM   9611  O   LEU A 650     -15.467  -7.550   4.334  1.00 16.880          O  
ATOM   9612  CB  LEU A 650     -16.693  -7.353   7.039  1.00 21.910          C  
ATOM   9613  CG  LEU A 650     -17.549  -6.630   8.086  1.00 21.910          C  
ATOM   9614  CD1 LEU A 650     -16.633  -6.263   9.269  1.00 21.910          C  
ATOM   9615  CD2 LEU A 650     -18.225  -5.411   7.493  1.00 21.910          C  
ATOM   9616  H   LEU A 650     -18.487  -9.289   6.994  1.00 18.280          H  
ATOM   9617  HA  LEU A 650     -17.887  -7.136   5.237  1.00 18.980          H  
ATOM   9618 1HB  LEU A 650     -16.208  -8.187   7.550  1.00 26.290          H  
ATOM   9619 2HB  LEU A 650     -15.913  -6.664   6.727  1.00 26.290          H  
ATOM   9620  HG  LEU A 650     -18.300  -7.291   8.448  1.00 26.290          H  
ATOM   9621 1HD1 LEU A 650     -17.210  -5.784  10.020  1.00 26.290          H  
ATOM   9622 2HD1 LEU A 650     -16.171  -7.158   9.685  1.00 26.290          H  
ATOM   9623 3HD1 LEU A 650     -15.856  -5.589   8.930  1.00 26.290          H  
ATOM   9624 1HD2 LEU A 650     -18.827  -4.931   8.257  1.00 26.290          H  
ATOM   9625 2HD2 LEU A 650     -17.477  -4.714   7.129  1.00 26.290          H  
ATOM   9626 3HD2 LEU A 650     -18.863  -5.706   6.679  1.00 26.290          H  
ATOM   9627  N   SER A 651     -15.975  -9.701   4.791  1.00 16.410          N  
ATOM   9628  CA  SER A 651     -14.910 -10.208   3.951  1.00 16.990          C  
ATOM   9629  C   SER A 651     -15.161  -9.892   2.472  1.00 17.060          C  
ATOM   9630  O   SER A 651     -14.200  -9.829   1.685  1.00 17.710          O  
ATOM   9631  CB  SER A 651     -14.711 -11.696   4.175  1.00 23.550          C  
ATOM   9632  OG  SER A 651     -15.812 -12.432   3.759  1.00 23.550          O  
ATOM   9633  H   SER A 651     -16.582 -10.377   5.264  1.00 19.690          H  
ATOM   9634  HA  SER A 651     -13.995  -9.718   4.240  1.00 20.390          H  
ATOM   9635 1HB  SER A 651     -13.831 -12.023   3.622  1.00 28.260          H  
ATOM   9636 2HB  SER A 651     -14.522 -11.888   5.230  1.00 28.260          H  
ATOM   9637  HG  SER A 651     -16.432 -12.447   4.523  1.00 28.260          H  
ATOM   9638  N   TYR A 652     -16.437  -9.635   2.104  1.00 16.460          N  
ATOM   9639  CA  TYR A 652     -16.846  -9.282   0.753  1.00 16.540          C  
ATOM   9640  C   TYR A 652     -17.654  -7.961   0.820  1.00 16.440          C  
ATOM   9641  O   TYR A 652     -18.885  -8.010   0.885  1.00 15.890          O  
ATOM   9642  CB  TYR A 652     -17.704 -10.382   0.162  1.00 23.120          C  
ATOM   9643  CG  TYR A 652     -17.068 -11.738   0.186  1.00 23.120          C  
ATOM   9644  CD1 TYR A 652     -17.455 -12.639   1.160  1.00 23.120          C  
ATOM   9645  CD2 TYR A 652     -16.096 -12.084  -0.732  1.00 23.120          C  
ATOM   9646  CE1 TYR A 652     -16.888 -13.884   1.213  1.00 23.120          C  
ATOM   9647  CE2 TYR A 652     -15.519 -13.339  -0.676  1.00 23.120          C  
ATOM   9648  CZ  TYR A 652     -15.915 -14.237   0.296  1.00 23.120          C  
ATOM   9649  OH  TYR A 652     -15.345 -15.487   0.363  1.00 23.120          O  
ATOM   9650  H   TYR A 652     -17.173  -9.671   2.814  1.00 19.750          H  
ATOM   9651  HA  TYR A 652     -15.970  -9.161   0.124  1.00 19.850          H  
ATOM   9652 1HB  TYR A 652     -18.667 -10.435   0.678  1.00 27.750          H  
ATOM   9653 2HB  TYR A 652     -17.888 -10.138  -0.866  1.00 27.750          H  
ATOM   9654  HD1 TYR A 652     -18.216 -12.359   1.889  1.00 27.750          H  
ATOM   9655  HD2 TYR A 652     -15.786 -11.371  -1.497  1.00 27.750          H  
ATOM   9656  HE1 TYR A 652     -17.199 -14.582   1.982  1.00 27.750          H  
ATOM   9657  HE2 TYR A 652     -14.750 -13.618  -1.396  1.00 27.750          H  
ATOM   9658  HH  TYR A 652     -14.652 -15.558  -0.301  1.00 27.750          H  
ATOM   9659  N   PRO A 653     -16.995  -6.784   0.769  1.00 17.060          N  
ATOM   9660  CA  PRO A 653     -17.540  -5.444   0.985  1.00 17.150          C  
ATOM   9661  C   PRO A 653     -18.679  -4.946   0.093  1.00 16.940          C  
ATOM   9662  O   PRO A 653     -19.385  -4.025   0.495  1.00 16.970          O  
ATOM   9663  CB  PRO A 653     -16.316  -4.553   0.724  1.00 25.720          C  
ATOM   9664  CG  PRO A 653     -15.138  -5.421   0.992  1.00 25.720          C  
ATOM   9665  CD  PRO A 653     -15.546  -6.784   0.533  1.00 25.720          C  
ATOM   9666  HA  PRO A 653     -17.838  -5.366   2.042  1.00 20.580          H  
ATOM   9667 1HB  PRO A 653     -16.346  -4.174  -0.308  1.00 30.870          H  
ATOM   9668 2HB  PRO A 653     -16.350  -3.675   1.386  1.00 30.870          H  
ATOM   9669 1HG  PRO A 653     -14.255  -5.035   0.461  1.00 30.870          H  
ATOM   9670 2HG  PRO A 653     -14.893  -5.409   2.069  1.00 30.870          H  
ATOM   9671 1HD  PRO A 653     -15.305  -6.948  -0.527  1.00 30.870          H  
ATOM   9672 2HD  PRO A 653     -15.040  -7.479   1.192  1.00 30.870          H  
ATOM   9673  N   ASP A 654     -18.875  -5.505  -1.103  1.00 16.820          N  
ATOM   9674  CA  ASP A 654     -19.933  -4.967  -1.956  1.00 16.730          C  
ATOM   9675  C   ASP A 654     -20.703  -6.067  -2.690  1.00 16.190          C  
ATOM   9676  O   ASP A 654     -20.720  -6.098  -3.918  1.00 16.030          O  
ATOM   9677  CB  ASP A 654     -19.278  -4.007  -2.977  1.00 23.460          C  
ATOM   9678  CG  ASP A 654     -20.240  -3.105  -3.767  1.00 23.460          C  
ATOM   9679  OD1 ASP A 654     -21.268  -2.779  -3.240  1.00 23.460          O  
ATOM   9680  OD2 ASP A 654     -19.909  -2.718  -4.871  1.00 23.460          O  
ATOM   9681  H   ASP A 654     -18.312  -6.266  -1.456  1.00 20.180          H  
ATOM   9682  HA  ASP A 654     -20.639  -4.411  -1.338  1.00 20.080          H  
ATOM   9683 1HB  ASP A 654     -18.572  -3.365  -2.449  1.00 28.150          H  
ATOM   9684 2HB  ASP A 654     -18.700  -4.594  -3.692  1.00 28.150          H  
ATOM   9685  N   GLU A 655     -21.325  -6.984  -1.938  1.00 16.030          N  
ATOM   9686  CA  GLU A 655     -22.079  -8.087  -2.555  1.00 15.680          C  
ATOM   9687  C   GLU A 655     -23.595  -8.007  -2.310  1.00 15.110          C  
ATOM   9688  O   GLU A 655     -24.387  -8.398  -3.166  1.00 15.040          O  
ATOM   9689  CB  GLU A 655     -21.568  -9.441  -2.063  1.00 22.090          C  
ATOM   9690  CG  GLU A 655     -20.143  -9.777  -2.413  1.00 22.090          C  
ATOM   9691  CD  GLU A 655     -19.903 -10.102  -3.883  1.00 22.090          C  
ATOM   9692  OE1 GLU A 655     -20.809 -10.588  -4.545  1.00 22.090          O  
ATOM   9693  OE2 GLU A 655     -18.805  -9.872  -4.334  1.00 22.090          O  
ATOM   9694  H   GLU A 655     -21.262  -6.912  -0.930  1.00 19.240          H  
ATOM   9695  HA  GLU A 655     -21.916  -8.045  -3.633  1.00 18.820          H  
ATOM   9696 1HB  GLU A 655     -21.674  -9.503  -0.979  1.00 26.510          H  
ATOM   9697 2HB  GLU A 655     -22.168 -10.219  -2.489  1.00 26.510          H  
ATOM   9698 1HG  GLU A 655     -19.500  -8.943  -2.122  1.00 26.510          H  
ATOM   9699 2HG  GLU A 655     -19.868 -10.647  -1.826  1.00 26.510          H  
ATOM   9700  N   GLU A 656     -23.986  -7.538  -1.128  1.00 14.810          N  
ATOM   9701  CA  GLU A 656     -25.395  -7.478  -0.709  1.00 14.290          C  
ATOM   9702  C   GLU A 656     -25.964  -6.065  -0.864  1.00 14.090          C  
ATOM   9703  O   GLU A 656     -27.082  -5.762  -0.443  1.00 13.950          O  
ATOM   9704  CB  GLU A 656     -25.493  -7.907   0.757  1.00 20.210          C  
ATOM   9705  CG  GLU A 656     -25.050  -9.354   1.034  1.00 20.210          C  
ATOM   9706  CD  GLU A 656     -25.163  -9.755   2.495  1.00 20.210          C  
ATOM   9707  OE1 GLU A 656     -25.852  -9.079   3.211  1.00 20.210          O  
ATOM   9708  OE2 GLU A 656     -24.512 -10.691   2.902  1.00 20.210          O  
ATOM   9709  H   GLU A 656     -23.281  -7.240  -0.469  1.00 17.770          H  
ATOM   9710  HA  GLU A 656     -25.982  -8.160  -1.328  1.00 17.150          H  
ATOM   9711 1HB  GLU A 656     -24.876  -7.241   1.355  1.00 24.260          H  
ATOM   9712 2HB  GLU A 656     -26.502  -7.788   1.097  1.00 24.260          H  
ATOM   9713 1HG  GLU A 656     -25.697 -10.009   0.448  1.00 24.260          H  
ATOM   9714 2HG  GLU A 656     -24.026  -9.497   0.690  1.00 24.260          H  
ATOM   9715  N   CYS A 657     -25.143  -5.197  -1.419  1.00 14.170          N  
ATOM   9716  CA  CYS A 657     -25.397  -3.774  -1.534  1.00 14.090          C  
ATOM   9717  C   CYS A 657     -25.959  -3.400  -2.925  1.00 14.170          C  
ATOM   9718  O   CYS A 657     -25.939  -4.236  -3.827  1.00 14.360          O  
ATOM   9719  CB  CYS A 657     -24.064  -3.110  -1.184  1.00 19.760          C  
ATOM   9720  SG  CYS A 657     -23.443  -3.713   0.447  1.00 19.760          S  
ATOM   9721  H   CYS A 657     -24.269  -5.556  -1.766  1.00 17.000          H  
ATOM   9722  HA  CYS A 657     -26.147  -3.521  -0.795  1.00 16.910          H  
ATOM   9723 1HB  CYS A 657     -23.312  -3.331  -1.949  1.00 23.710          H  
ATOM   9724 2HB  CYS A 657     -24.155  -2.055  -1.107  1.00 23.710          H  
ATOM   9725  N   ASN A 658     -26.520  -2.176  -3.118  1.00 14.230          N  
ATOM   9726  CA  ASN A 658     -26.574  -1.064  -2.158  1.00 14.360          C  
ATOM   9727  C   ASN A 658     -27.938  -0.363  -2.186  1.00 14.010          C  
ATOM   9728  O   ASN A 658     -28.193   0.486  -3.040  1.00 13.910          O  
ATOM   9729  CB  ASN A 658     -25.498  -0.033  -2.494  1.00 20.050          C  
ATOM   9730  CG  ASN A 658     -25.357   1.038  -1.451  1.00 20.050          C  
ATOM   9731  OD1 ASN A 658     -25.833   0.870  -0.322  1.00 20.050          O  
ATOM   9732  ND2 ASN A 658     -24.710   2.128  -1.799  1.00 20.050          N  
ATOM   9733  H   ASN A 658     -26.935  -2.008  -4.024  1.00 17.080          H  
ATOM   9734  HA  ASN A 658     -26.441  -1.424  -1.142  1.00 17.230          H  
ATOM   9735 1HB  ASN A 658     -24.538  -0.513  -2.652  1.00 24.060          H  
ATOM   9736 2HB  ASN A 658     -25.760   0.449  -3.434  1.00 24.060          H  
ATOM   9737 1HD2 ASN A 658     -24.588   2.872  -1.139  1.00 24.060          H  
ATOM   9738 2HD2 ASN A 658     -24.343   2.218  -2.725  1.00 24.060          H  
ATOM   9739  N   GLU A 659     -28.810  -0.758  -1.270  1.00 13.930          N  
ATOM   9740  CA  GLU A 659     -30.174  -0.233  -1.141  1.00 13.880          C  
ATOM   9741  C   GLU A 659     -30.187   1.017  -0.240  1.00 14.030          C  
ATOM   9742  O   GLU A 659     -29.273   1.229   0.559  1.00 14.260          O  
ATOM   9743  CB  GLU A 659     -31.126  -1.356  -0.671  1.00 19.450          C  
ATOM   9744  CG  GLU A 659     -32.569  -0.949  -0.250  1.00 19.450          C  
ATOM   9745  CD  GLU A 659     -33.488  -0.392  -1.357  1.00 19.450          C  
ATOM   9746  OE1 GLU A 659     -34.393  -1.085  -1.719  1.00 19.450          O  
ATOM   9747  OE2 GLU A 659     -33.309   0.742  -1.784  1.00 19.450          O  
ATOM   9748  H   GLU A 659     -28.505  -1.462  -0.615  1.00 16.720          H  
ATOM   9749  HA  GLU A 659     -30.519   0.079  -2.128  1.00 16.660          H  
ATOM   9750 1HB  GLU A 659     -31.247  -2.057  -1.494  1.00 23.340          H  
ATOM   9751 2HB  GLU A 659     -30.675  -1.917   0.128  1.00 23.340          H  
ATOM   9752 1HG  GLU A 659     -33.046  -1.850   0.137  1.00 23.340          H  
ATOM   9753 2HG  GLU A 659     -32.530  -0.250   0.586  1.00 23.340          H  
ATOM   9754  N   ALA A 660     -31.217   1.845  -0.391  1.00 13.980          N  
ATOM   9755  CA  ALA A 660     -31.414   3.073   0.375  1.00 14.110          C  
ATOM   9756  C   ALA A 660     -31.487   2.816   1.874  1.00 13.600          C  
ATOM   9757  O   ALA A 660     -31.943   1.768   2.313  1.00 13.160          O  
ATOM   9758  CB  ALA A 660     -32.690   3.757  -0.066  1.00 19.700          C  
ATOM   9759  H   ALA A 660     -31.921   1.576  -1.076  1.00 16.780          H  
ATOM   9760  HA  ALA A 660     -30.564   3.727   0.182  1.00 16.930          H  
ATOM   9761 1HB  ALA A 660     -32.816   4.686   0.493  1.00 23.640          H  
ATOM   9762 2HB  ALA A 660     -32.635   3.974  -1.130  1.00 23.640          H  
ATOM   9763 3HB  ALA A 660     -33.526   3.094   0.136  1.00 23.640          H  
ATOM   9764  N   CYS A 661     -31.028   3.801   2.645  1.00 13.730          N  
ATOM   9765  CA  CYS A 661     -30.967   3.750   4.108  1.00 13.310          C  
ATOM   9766  C   CYS A 661     -32.363   3.453   4.709  1.00 12.830          C  
ATOM   9767  O   CYS A 661     -33.369   4.020   4.270  1.00 13.080          O  
ATOM   9768  CB  CYS A 661     -30.408   5.071   4.615  1.00 18.800          C  
ATOM   9769  SG  CYS A 661     -30.083   5.043   6.302  1.00 18.800          S  
ATOM   9770  H   CYS A 661     -30.682   4.630   2.186  1.00 16.480          H  
ATOM   9771  HA  CYS A 661     -30.289   2.951   4.405  1.00 15.970          H  
ATOM   9772 1HB  CYS A 661     -29.482   5.311   4.090  1.00 22.560          H  
ATOM   9773 2HB  CYS A 661     -31.122   5.870   4.417  1.00 22.560          H  
ATOM   9774  N   LEU A 662     -32.415   2.504   5.660  1.00 12.200          N  
ATOM   9775  CA  LEU A 662     -33.660   2.008   6.268  1.00 11.720          C  
ATOM   9776  C   LEU A 662     -33.838   2.225   7.779  1.00 11.360          C  
ATOM   9777  O   LEU A 662     -32.876   2.350   8.541  1.00 11.340          O  
ATOM   9778  CB  LEU A 662     -33.760   0.495   6.024  1.00 16.600          C  
ATOM   9779  CG  LEU A 662     -33.670  -0.001   4.553  1.00 16.600          C  
ATOM   9780  CD1 LEU A 662     -33.682  -1.510   4.556  1.00 16.600          C  
ATOM   9781  CD2 LEU A 662     -34.813   0.538   3.710  1.00 16.600          C  
ATOM   9782  H   LEU A 662     -31.528   2.147   6.016  1.00 14.640          H  
ATOM   9783  HA  LEU A 662     -34.488   2.513   5.778  1.00 14.060          H  
ATOM   9784 1HB  LEU A 662     -32.947   0.023   6.571  1.00 19.920          H  
ATOM   9785 2HB  LEU A 662     -34.703   0.138   6.445  1.00 19.920          H  
ATOM   9786  HG  LEU A 662     -32.733   0.330   4.121  1.00 19.920          H  
ATOM   9787 1HD1 LEU A 662     -33.601  -1.880   3.536  1.00 19.920          H  
ATOM   9788 2HD1 LEU A 662     -32.847  -1.878   5.136  1.00 19.920          H  
ATOM   9789 3HD1 LEU A 662     -34.614  -1.851   4.994  1.00 19.920          H  
ATOM   9790 1HD2 LEU A 662     -34.697   0.163   2.694  1.00 19.920          H  
ATOM   9791 2HD2 LEU A 662     -35.771   0.206   4.113  1.00 19.920          H  
ATOM   9792 3HD2 LEU A 662     -34.779   1.625   3.689  1.00 19.920          H  
ATOM   9793  N   GLU A 663     -35.089   2.224   8.243  1.00 11.140          N  
ATOM   9794  CA  GLU A 663     -35.267   2.230   9.691  1.00 10.820          C  
ATOM   9795  C   GLU A 663     -35.220   0.805  10.218  1.00 10.280          C  
ATOM   9796  O   GLU A 663     -35.656  -0.123   9.534  1.00 10.080          O  
ATOM   9797  CB  GLU A 663     -36.591   2.800  10.160  1.00 15.280          C  
ATOM   9798  CG  GLU A 663     -36.853   4.193   9.889  1.00 15.280          C  
ATOM   9799  CD  GLU A 663     -37.981   4.664  10.735  1.00 15.280          C  
ATOM   9800  OE1 GLU A 663     -38.664   3.850  11.330  1.00 15.280          O  
ATOM   9801  OE2 GLU A 663     -38.127   5.840  10.841  1.00 15.280          O  
ATOM   9802  H   GLU A 663     -35.881   2.174   7.619  1.00 13.370          H  
ATOM   9803  HA  GLU A 663     -34.461   2.799  10.149  1.00 12.980          H  
ATOM   9804 1HB  GLU A 663     -37.412   2.204   9.763  1.00 18.330          H  
ATOM   9805 2HB  GLU A 663     -36.606   2.710  11.219  1.00 18.330          H  
ATOM   9806 1HG  GLU A 663     -35.976   4.776  10.084  1.00 18.330          H  
ATOM   9807 2HG  GLU A 663     -37.111   4.315   8.839  1.00 18.330          H  
ATOM   9808  N   GLY A 664     -34.781   0.648  11.458  1.00 10.200          N  
ATOM   9809  CA  GLY A 664     -34.802  -0.662  12.110  1.00  9.800          C  
ATOM   9810  C   GLY A 664     -33.883  -0.722  13.315  1.00  9.910          C  
ATOM   9811  O   GLY A 664     -33.337   0.299  13.738  1.00 10.340          O  
ATOM   9812  H   GLY A 664     -34.404   1.472  11.938  1.00 12.240          H  
ATOM   9813 1HA  GLY A 664     -35.820  -0.901  12.407  1.00 11.760          H  
ATOM   9814 2HA  GLY A 664     -34.502  -1.422  11.394  1.00 11.760          H  
ATOM   9815  N   CYS A 665     -33.736  -1.914  13.890  1.00  9.640          N  
ATOM   9816  CA  CYS A 665     -32.841  -2.088  15.029  1.00  9.820          C  
ATOM   9817  C   CYS A 665     -31.469  -2.457  14.507  1.00 10.320          C  
ATOM   9818  O   CYS A 665     -31.331  -3.404  13.730  1.00 10.240          O  
ATOM   9819  CB  CYS A 665     -33.337  -3.163  15.979  1.00 13.680          C  
ATOM   9820  SG  CYS A 665     -34.889  -2.760  16.774  1.00 13.680          S  
ATOM   9821  H   CYS A 665     -34.224  -2.717  13.511  1.00 11.570          H  
ATOM   9822  HA  CYS A 665     -32.764  -1.154  15.571  1.00 11.780          H  
ATOM   9823 1HB  CYS A 665     -33.459  -4.101  15.440  1.00 16.410          H  
ATOM   9824 2HB  CYS A 665     -32.586  -3.333  16.753  1.00 16.410          H  
ATOM   9825  N   PHE A 666     -30.471  -1.678  14.893  1.00 10.950          N  
ATOM   9826  CA  PHE A 666     -29.116  -1.903  14.417  1.00 11.540          C  
ATOM   9827  C   PHE A 666     -28.054  -1.855  15.491  1.00 12.050          C  
ATOM   9828  O   PHE A 666     -28.143  -1.102  16.467  1.00 12.120          O  
ATOM   9829  CB  PHE A 666     -28.725  -0.842  13.387  1.00 15.920          C  
ATOM   9830  CG  PHE A 666     -29.498  -0.816  12.084  1.00 15.920          C  
ATOM   9831  CD1 PHE A 666     -30.677  -0.132  11.989  1.00 15.920          C  
ATOM   9832  CD2 PHE A 666     -29.014  -1.419  10.949  1.00 15.920          C  
ATOM   9833  CE1 PHE A 666     -31.362  -0.038  10.821  1.00 15.920          C  
ATOM   9834  CE2 PHE A 666     -29.696  -1.324   9.776  1.00 15.920          C  
ATOM   9835  CZ  PHE A 666     -30.882  -0.619   9.715  1.00 15.920          C  
ATOM   9836  H   PHE A 666     -30.682  -0.910  15.540  1.00 13.140          H  
ATOM   9837  HA  PHE A 666     -29.080  -2.887  13.948  1.00 13.850          H  
ATOM   9838 1HB  PHE A 666     -28.839   0.139  13.853  1.00 19.100          H  
ATOM   9839 2HB  PHE A 666     -27.668  -0.948  13.156  1.00 19.100          H  
ATOM   9840  HD1 PHE A 666     -31.066   0.336  12.868  1.00 19.100          H  
ATOM   9841  HD2 PHE A 666     -28.083  -1.970  10.983  1.00 19.100          H  
ATOM   9842  HE1 PHE A 666     -32.283   0.521  10.777  1.00 19.100          H  
ATOM   9843  HE2 PHE A 666     -29.300  -1.801   8.884  1.00 19.100          H  
ATOM   9844  HZ  PHE A 666     -31.430  -0.521   8.781  1.00 19.100          H  
ATOM   9845  N   CYS A 667     -26.996  -2.626  15.282  1.00 12.500          N  
ATOM   9846  CA  CYS A 667     -25.828  -2.509  16.134  1.00 13.130          C  
ATOM   9847  C   CYS A 667     -25.081  -1.229  15.746  1.00 13.720          C  
ATOM   9848  O   CYS A 667     -24.877  -0.982  14.554  1.00 13.820          O  
ATOM   9849  CB  CYS A 667     -24.907  -3.718  15.987  1.00 18.130          C  
ATOM   9850  SG  CYS A 667     -23.482  -3.647  17.072  1.00 18.130          S  
ATOM   9851  H   CYS A 667     -26.987  -3.269  14.502  1.00 15.000          H  
ATOM   9852  HA  CYS A 667     -26.161  -2.451  17.168  1.00 15.760          H  
ATOM   9853 1HB  CYS A 667     -25.460  -4.633  16.209  1.00 21.760          H  
ATOM   9854 2HB  CYS A 667     -24.550  -3.786  14.958  1.00 21.760          H  
ATOM   9855  N   PRO A 668     -24.694  -0.349  16.695  1.00 14.170          N  
ATOM   9856  CA  PRO A 668     -24.026   0.908  16.407  1.00 14.800          C  
ATOM   9857  C   PRO A 668     -22.695   0.674  15.682  1.00 15.260          C  
ATOM   9858  O   PRO A 668     -21.981  -0.291  15.979  1.00 15.250          O  
ATOM   9859  CB  PRO A 668     -23.859   1.534  17.809  1.00 22.200          C  
ATOM   9860  CG  PRO A 668     -23.983   0.394  18.782  1.00 22.200          C  
ATOM   9861  CD  PRO A 668     -24.950  -0.580  18.140  1.00 22.200          C  
ATOM   9862  HA  PRO A 668     -24.721   1.500  15.799  1.00 17.760          H  
ATOM   9863 1HB  PRO A 668     -22.878   2.034  17.881  1.00 26.640          H  
ATOM   9864 2HB  PRO A 668     -24.624   2.308  17.965  1.00 26.640          H  
ATOM   9865 1HG  PRO A 668     -22.995  -0.049  18.954  1.00 26.640          H  
ATOM   9866 2HG  PRO A 668     -24.340   0.758  19.760  1.00 26.640          H  
ATOM   9867 1HD  PRO A 668     -24.677  -1.576  18.477  1.00 26.640          H  
ATOM   9868 2HD  PRO A 668     -25.997  -0.332  18.392  1.00 26.640          H  
ATOM   9869  N   PRO A 669     -22.297   1.605  14.793  1.00 15.750          N  
ATOM   9870  CA  PRO A 669     -21.143   1.513  13.933  1.00 16.230          C  
ATOM   9871  C   PRO A 669     -19.873   1.376  14.728  1.00 16.540          C  
ATOM   9872  O   PRO A 669     -19.725   1.946  15.804  1.00 16.640          O  
ATOM   9873  CB  PRO A 669     -21.182   2.840  13.158  1.00 24.340          C  
ATOM   9874  CG  PRO A 669     -22.013   3.775  14.015  1.00 24.340          C  
ATOM   9875  CD  PRO A 669     -23.023   2.886  14.700  1.00 24.340          C  
ATOM   9876  HA  PRO A 669     -21.269   0.658  13.252  1.00 19.480          H  
ATOM   9877 1HB  PRO A 669     -20.156   3.211  13.001  1.00 29.210          H  
ATOM   9878 2HB  PRO A 669     -21.617   2.678  12.162  1.00 29.210          H  
ATOM   9879 1HG  PRO A 669     -21.362   4.303  14.732  1.00 29.210          H  
ATOM   9880 2HG  PRO A 669     -22.482   4.550  13.384  1.00 29.210          H  
ATOM   9881 1HD  PRO A 669     -23.238   3.303  15.690  1.00 29.210          H  
ATOM   9882 2HD  PRO A 669     -23.925   2.783  14.076  1.00 29.210          H  
ATOM   9883  N   GLY A 670     -18.959   0.613  14.150  1.00 16.800          N  
ATOM   9884  CA  GLY A 670     -17.675   0.314  14.754  1.00 17.170          C  
ATOM   9885  C   GLY A 670     -17.670  -1.137  15.225  1.00 16.810          C  
ATOM   9886  O   GLY A 670     -16.605  -1.779  15.255  1.00 16.930          O  
ATOM   9887  H   GLY A 670     -19.178   0.217  13.247  1.00 20.160          H  
ATOM   9888 1HA  GLY A 670     -16.878   0.476  14.027  1.00 20.600          H  
ATOM   9889 2HA  GLY A 670     -17.497   0.979  15.597  1.00 20.600          H  
ATOM   9890  N   LEU A 671     -18.857  -1.633  15.601  1.00 16.440          N  
ATOM   9891  CA  LEU A 671     -19.005  -2.979  16.110  1.00 16.160          C  
ATOM   9892  C   LEU A 671     -19.640  -3.850  15.032  1.00 15.580          C  
ATOM   9893  O   LEU A 671     -20.496  -3.373  14.284  1.00 15.440          O  
ATOM   9894  CB  LEU A 671     -19.951  -2.959  17.301  1.00 22.740          C  
ATOM   9895  CG  LEU A 671     -19.711  -2.006  18.467  1.00 22.740          C  
ATOM   9896  CD1 LEU A 671     -20.836  -2.236  19.453  1.00 22.740          C  
ATOM   9897  CD2 LEU A 671     -18.393  -2.216  19.091  1.00 22.740          C  
ATOM   9898  H   LEU A 671     -19.713  -1.061  15.553  1.00 19.730          H  
ATOM   9899  HA  LEU A 671     -18.039  -3.390  16.367  1.00 19.390          H  
ATOM   9900 1HB  LEU A 671     -20.907  -2.673  16.905  1.00 27.280          H  
ATOM   9901 2HB  LEU A 671     -20.016  -3.964  17.707  1.00 27.280          H  
ATOM   9902  HG  LEU A 671     -19.779  -0.972  18.112  1.00 27.280          H  
ATOM   9903 1HD1 LEU A 671     -20.735  -1.558  20.293  1.00 27.280          H  
ATOM   9904 2HD1 LEU A 671     -21.786  -2.058  18.957  1.00 27.280          H  
ATOM   9905 3HD1 LEU A 671     -20.808  -3.271  19.809  1.00 27.280          H  
ATOM   9906 1HD2 LEU A 671     -18.268  -1.527  19.925  1.00 27.280          H  
ATOM   9907 2HD2 LEU A 671     -18.334  -3.227  19.450  1.00 27.280          H  
ATOM   9908 3HD2 LEU A 671     -17.630  -2.026  18.363  1.00 27.280          H  
ATOM   9909  N   TYR A 672     -19.256  -5.129  14.961  1.00 15.310          N  
ATOM   9910  CA  TYR A 672     -19.858  -6.057  14.007  1.00 14.800          C  
ATOM   9911  C   TYR A 672     -20.219  -7.394  14.647  1.00 14.330          C  
ATOM   9912  O   TYR A 672     -19.503  -7.904  15.514  1.00 14.510          O  
ATOM   9913  CB  TYR A 672     -18.932  -6.249  12.811  1.00 20.920          C  
ATOM   9914  CG  TYR A 672     -18.663  -4.938  12.116  1.00 20.920          C  
ATOM   9915  CD1 TYR A 672     -17.556  -4.188  12.461  1.00 20.920          C  
ATOM   9916  CD2 TYR A 672     -19.543  -4.462  11.170  1.00 20.920          C  
ATOM   9917  CE1 TYR A 672     -17.327  -2.975  11.851  1.00 20.920          C  
ATOM   9918  CE2 TYR A 672     -19.311  -3.249  10.562  1.00 20.920          C  
ATOM   9919  CZ  TYR A 672     -18.205  -2.511  10.903  1.00 20.920          C  
ATOM   9920  OH  TYR A 672     -17.981  -1.292  10.308  1.00 20.920          O  
ATOM   9921  H   TYR A 672     -18.539  -5.452  15.601  1.00 18.370          H  
ATOM   9922  HA  TYR A 672     -20.791  -5.617  13.647  1.00 17.760          H  
ATOM   9923 1HB  TYR A 672     -17.980  -6.681  13.135  1.00 25.110          H  
ATOM   9924 2HB  TYR A 672     -19.387  -6.937  12.092  1.00 25.110          H  
ATOM   9925  HD1 TYR A 672     -16.880  -4.557  13.217  1.00 25.110          H  
ATOM   9926  HD2 TYR A 672     -20.417  -5.038  10.909  1.00 25.110          H  
ATOM   9927  HE1 TYR A 672     -16.466  -2.375  12.125  1.00 25.110          H  
ATOM   9928  HE2 TYR A 672     -20.011  -2.874   9.817  1.00 25.110          H  
ATOM   9929  HH  TYR A 672     -17.139  -0.938  10.606  1.00 25.110          H  
ATOM   9930  N   MET A 673     -21.305  -7.980  14.157  1.00 13.820          N  
ATOM   9931  CA  MET A 673     -21.824  -9.263  14.617  1.00 13.460          C  
ATOM   9932  C   MET A 673     -20.891 -10.446  14.376  1.00 13.590          C  
ATOM   9933  O   MET A 673     -20.353 -10.616  13.274  1.00 13.650          O  
ATOM   9934  CB  MET A 673     -23.144  -9.509  13.913  1.00 18.990          C  
ATOM   9935  CG  MET A 673     -24.303  -8.617  14.373  1.00 18.990          C  
ATOM   9936  SD  MET A 673     -24.123  -6.842  13.907  1.00 18.990          S  
ATOM   9937  CE  MET A 673     -24.254  -6.763  12.124  1.00 18.990          C  
ATOM   9938  H   MET A 673     -21.822  -7.480  13.448  1.00 16.580          H  
ATOM   9939  HA  MET A 673     -22.016  -9.195  15.670  1.00 16.150          H  
ATOM   9940 1HB  MET A 673     -23.004  -9.376  12.872  1.00 22.790          H  
ATOM   9941 2HB  MET A 673     -23.441 -10.552  14.075  1.00 22.790          H  
ATOM   9942 1HG  MET A 673     -25.235  -8.991  13.954  1.00 22.790          H  
ATOM   9943 2HG  MET A 673     -24.377  -8.680  15.465  1.00 22.790          H  
ATOM   9944 1HE  MET A 673     -24.160  -5.733  11.800  1.00 22.790          H  
ATOM   9945 2HE  MET A 673     -23.476  -7.333  11.664  1.00 22.790          H  
ATOM   9946 3HE  MET A 673     -25.220  -7.150  11.800  1.00 22.790          H  
ATOM   9947  N   ASP A 674     -20.708 -11.287  15.399  1.00 13.730          N  
ATOM   9948  CA  ASP A 674     -19.919 -12.499  15.257  1.00 13.930          C  
ATOM   9949  C   ASP A 674     -20.874 -13.644  14.926  1.00 13.390          C  
ATOM   9950  O   ASP A 674     -22.065 -13.431  14.683  1.00 12.930          O  
ATOM   9951  CB  ASP A 674     -19.008 -12.789  16.484  1.00 19.420          C  
ATOM   9952  CG  ASP A 674     -19.593 -13.241  17.828  1.00 19.420          C  
ATOM   9953  OD1 ASP A 674     -20.614 -13.901  17.883  1.00 19.420          O  
ATOM   9954  OD2 ASP A 674     -18.943 -12.962  18.817  1.00 19.420          O  
ATOM   9955  H   ASP A 674     -21.131 -11.067  16.302  1.00 16.480          H  
ATOM   9956  HA  ASP A 674     -19.250 -12.373  14.405  1.00 16.720          H  
ATOM   9957 1HB  ASP A 674     -18.310 -13.557  16.208  1.00 23.310          H  
ATOM   9958 2HB  ASP A 674     -18.426 -11.886  16.688  1.00 23.310          H  
ATOM   9959  N   GLU A 675     -20.365 -14.863  14.906  1.00 13.550          N  
ATOM   9960  CA  GLU A 675     -21.139 -16.045  14.554  1.00 13.180          C  
ATOM   9961  C   GLU A 675     -22.386 -16.247  15.422  1.00 13.090          C  
ATOM   9962  O   GLU A 675     -23.379 -16.818  14.967  1.00 12.760          O  
ATOM   9963  CB  GLU A 675     -20.235 -17.276  14.629  1.00 18.600          C  
ATOM   9964  CG  GLU A 675     -20.884 -18.593  14.219  1.00 18.600          C  
ATOM   9965  CD  GLU A 675     -19.893 -19.712  14.197  1.00 18.600          C  
ATOM   9966  OE1 GLU A 675     -18.719 -19.421  14.252  1.00 18.600          O  
ATOM   9967  OE2 GLU A 675     -20.289 -20.848  14.141  1.00 18.600          O  
ATOM   9968  H   GLU A 675     -19.395 -14.992  15.140  1.00 16.260          H  
ATOM   9969  HA  GLU A 675     -21.472 -15.928  13.523  1.00 15.820          H  
ATOM   9970 1HB  GLU A 675     -19.368 -17.120  13.987  1.00 22.320          H  
ATOM   9971 2HB  GLU A 675     -19.867 -17.391  15.651  1.00 22.320          H  
ATOM   9972 1HG  GLU A 675     -21.675 -18.843  14.926  1.00 22.320          H  
ATOM   9973 2HG  GLU A 675     -21.333 -18.480  13.234  1.00 22.320          H  
ATOM   9974  N   ARG A 676     -22.310 -15.848  16.697  1.00 13.500          N  
ATOM   9975  CA  ARG A 676     -23.387 -16.047  17.660  1.00 13.600          C  
ATOM   9976  C   ARG A 676     -24.421 -14.926  17.629  1.00 13.330          C  
ATOM   9977  O   ARG A 676     -25.418 -14.973  18.350  1.00 13.430          O  
ATOM   9978  CB  ARG A 676     -22.811 -16.082  19.056  1.00 19.000          C  
ATOM   9979  CG  ARG A 676     -21.840 -17.207  19.317  1.00 19.000          C  
ATOM   9980  CD  ARG A 676     -21.168 -17.015  20.606  1.00 19.000          C  
ATOM   9981  NE  ARG A 676     -20.361 -15.788  20.578  1.00 19.000          N  
ATOM   9982  CZ  ARG A 676     -19.627 -15.300  21.603  1.00 19.000          C  
ATOM   9983  NH1 ARG A 676     -19.563 -15.943  22.761  1.00 19.000          N  
ATOM   9984  NH2 ARG A 676     -18.971 -14.164  21.428  1.00 19.000          N  
ATOM   9985  H   ARG A 676     -21.483 -15.331  17.026  1.00 16.200          H  
ATOM   9986  HA  ARG A 676     -23.880 -16.992  17.439  1.00 16.320          H  
ATOM   9987 1HB  ARG A 676     -22.320 -15.133  19.256  1.00 22.800          H  
ATOM   9988 2HB  ARG A 676     -23.621 -16.177  19.778  1.00 22.800          H  
ATOM   9989 1HG  ARG A 676     -22.373 -18.155  19.336  1.00 22.800          H  
ATOM   9990 2HG  ARG A 676     -21.080 -17.227  18.535  1.00 22.800          H  
ATOM   9991 1HD  ARG A 676     -21.910 -16.924  21.398  1.00 22.800          H  
ATOM   9992 2HD  ARG A 676     -20.508 -17.859  20.802  1.00 22.800          H  
ATOM   9993  HE  ARG A 676     -20.385 -15.214  19.708  1.00 22.800          H  
ATOM   9994 1HH1 ARG A 676     -20.068 -16.805  22.891  1.00 22.800          H  
ATOM   9995 2HH1 ARG A 676     -19.015 -15.563  23.518  1.00 22.800          H  
ATOM   9996 1HH2 ARG A 676     -19.034 -13.673  20.513  1.00 22.800          H  
ATOM   9997 2HH2 ARG A 676     -18.422 -13.770  22.168  1.00 22.800          H  
ATOM   9998  N   GLY A 677     -24.141 -13.874  16.860  1.00 13.120          N  
ATOM   9999  CA  GLY A 677     -24.984 -12.689  16.799  1.00 12.930          C  
ATOM  10000  C   GLY A 677     -24.504 -11.563  17.730  1.00 13.080          C  
ATOM  10001  O   GLY A 677     -25.011 -10.441  17.657  1.00 12.900          O  
ATOM  10002  H   GLY A 677     -23.326 -13.911  16.239  1.00 15.740          H  
ATOM  10003 1HA  GLY A 677     -25.002 -12.324  15.773  1.00 15.520          H  
ATOM  10004 2HA  GLY A 677     -26.005 -12.962  17.058  1.00 15.520          H  
ATOM  10005  N   ASP A 678     -23.567 -11.865  18.632  1.00 13.520          N  
ATOM  10006  CA  ASP A 678     -23.030 -10.852  19.537  1.00 13.830          C  
ATOM  10007  C   ASP A 678     -22.342  -9.801  18.699  1.00 13.990          C  
ATOM  10008  O   ASP A 678     -21.649 -10.145  17.748  1.00 14.030          O  
ATOM  10009  CB  ASP A 678     -22.057 -11.449  20.560  1.00 19.240          C  
ATOM  10010  CG  ASP A 678     -22.748 -12.246  21.683  1.00 19.240          C  
ATOM  10011  OD1 ASP A 678     -23.945 -12.155  21.829  1.00 19.240          O  
ATOM  10012  OD2 ASP A 678     -22.056 -12.923  22.395  1.00 19.240          O  
ATOM  10013  H   ASP A 678     -23.205 -12.811  18.661  1.00 16.220          H  
ATOM  10014  HA  ASP A 678     -23.853 -10.381  20.076  1.00 16.600          H  
ATOM  10015 1HB  ASP A 678     -21.361 -12.119  20.042  1.00 23.090          H  
ATOM  10016 2HB  ASP A 678     -21.462 -10.649  21.007  1.00 23.090          H  
ATOM  10017  N   CYS A 679     -22.498  -8.530  19.033  1.00 14.150          N  
ATOM  10018  CA  CYS A 679     -21.865  -7.491  18.222  1.00 14.430          C  
ATOM  10019  C   CYS A 679     -20.676  -6.893  18.969  1.00 15.240          C  
ATOM  10020  O   CYS A 679     -20.831  -6.367  20.076  1.00 15.620          O  
ATOM  10021  CB  CYS A 679     -22.919  -6.469  17.827  1.00 20.090          C  
ATOM  10022  SG  CYS A 679     -22.354  -5.284  16.693  1.00 20.090          S  
ATOM  10023  H   CYS A 679     -23.069  -8.279  19.828  1.00 16.980          H  
ATOM  10024  HA  CYS A 679     -21.477  -7.929  17.315  1.00 17.320          H  
ATOM  10025 1HB  CYS A 679     -23.771  -6.981  17.385  1.00 24.110          H  
ATOM  10026 2HB  CYS A 679     -23.268  -5.951  18.721  1.00 24.110          H  
ATOM  10027  N   VAL A 680     -19.482  -7.054  18.397  1.00 15.530          N  
ATOM  10028  CA  VAL A 680     -18.237  -6.668  19.076  1.00 16.340          C  
ATOM  10029  C   VAL A 680     -17.373  -5.742  18.208  1.00 16.720          C  
ATOM  10030  O   VAL A 680     -17.513  -5.746  16.995  1.00 16.400          O  
ATOM  10031  CB  VAL A 680     -17.450  -7.972  19.374  1.00 22.550          C  
ATOM  10032  CG1 VAL A 680     -18.304  -8.916  20.235  1.00 22.550          C  
ATOM  10033  CG2 VAL A 680     -17.023  -8.646  18.045  1.00 22.550          C  
ATOM  10034  H   VAL A 680     -19.446  -7.461  17.456  1.00 18.640          H  
ATOM  10035  HA  VAL A 680     -18.515  -6.171  20.000  1.00 19.610          H  
ATOM  10036  HB  VAL A 680     -16.570  -7.748  19.947  1.00 27.060          H  
ATOM  10037 1HG1 VAL A 680     -17.737  -9.818  20.456  1.00 27.060          H  
ATOM  10038 2HG1 VAL A 680     -18.573  -8.416  21.166  1.00 27.060          H  
ATOM  10039 3HG1 VAL A 680     -19.213  -9.195  19.699  1.00 27.060          H  
ATOM  10040 1HG2 VAL A 680     -16.467  -9.550  18.272  1.00 27.060          H  
ATOM  10041 2HG2 VAL A 680     -17.904  -8.899  17.453  1.00 27.060          H  
ATOM  10042 3HG2 VAL A 680     -16.381  -7.973  17.467  1.00 27.060          H  
ATOM  10043  N   PRO A 681     -16.391  -4.999  18.751  1.00 17.460          N  
ATOM  10044  CA  PRO A 681     -15.528  -4.135  17.966  1.00 17.930          C  
ATOM  10045  C   PRO A 681     -14.919  -4.940  16.852  1.00 17.850          C  
ATOM  10046  O   PRO A 681     -14.447  -6.041  17.117  1.00 17.830          O  
ATOM  10047  CB  PRO A 681     -14.482  -3.693  19.000  1.00 26.890          C  
ATOM  10048  CG  PRO A 681     -15.218  -3.766  20.329  1.00 26.890          C  
ATOM  10049  CD  PRO A 681     -16.104  -4.994  20.207  1.00 26.890          C  
ATOM  10050  HA  PRO A 681     -16.078  -3.279  17.558  1.00 21.520          H  
ATOM  10051 1HB  PRO A 681     -13.606  -4.356  18.958  1.00 32.270          H  
ATOM  10052 2HB  PRO A 681     -14.129  -2.678  18.765  1.00 32.270          H  
ATOM  10053 1HG  PRO A 681     -14.494  -3.855  21.155  1.00 32.270          H  
ATOM  10054 2HG  PRO A 681     -15.783  -2.839  20.505  1.00 32.270          H  
ATOM  10055 1HD  PRO A 681     -15.530  -5.876  20.501  1.00 32.270          H  
ATOM  10056 2HD  PRO A 681     -17.002  -4.848  20.815  1.00 32.270          H  
ATOM  10057  N   LYS A 682     -14.872  -4.377  15.638  1.00 17.890          N  
ATOM  10058  CA  LYS A 682     -14.302  -5.049  14.463  1.00 17.840          C  
ATOM  10059  C   LYS A 682     -13.040  -5.862  14.770  1.00 18.360          C  
ATOM  10060  O   LYS A 682     -12.909  -7.008  14.358  1.00 18.150          O  
ATOM  10061  CB  LYS A 682     -14.000  -4.027  13.373  1.00 25.000          C  
ATOM  10062  CG  LYS A 682     -13.530  -4.607  12.048  1.00 25.000          C  
ATOM  10063  CD  LYS A 682     -13.377  -3.493  11.018  1.00 25.000          C  
ATOM  10064  CE  LYS A 682     -12.814  -3.999   9.702  1.00 25.000          C  
ATOM  10065  NZ  LYS A 682     -12.623  -2.888   8.725  1.00 25.000          N  
ATOM  10066  H   LYS A 682     -15.314  -3.457  15.515  1.00 21.470          H  
ATOM  10067  HA  LYS A 682     -15.049  -5.747  14.078  1.00 21.410          H  
ATOM  10068 1HB  LYS A 682     -14.849  -3.407  13.216  1.00 30.000          H  
ATOM  10069 2HB  LYS A 682     -13.199  -3.373  13.722  1.00 30.000          H  
ATOM  10070 1HG  LYS A 682     -12.559  -5.093  12.179  1.00 30.000          H  
ATOM  10071 2HG  LYS A 682     -14.248  -5.351  11.689  1.00 30.000          H  
ATOM  10072 1HD  LYS A 682     -14.349  -3.044  10.830  1.00 30.000          H  
ATOM  10073 2HD  LYS A 682     -12.716  -2.723  11.413  1.00 30.000          H  
ATOM  10074 1HE  LYS A 682     -11.857  -4.476   9.885  1.00 30.000          H  
ATOM  10075 2HE  LYS A 682     -13.497  -4.731   9.279  1.00 30.000          H  
ATOM  10076 1HZ  LYS A 682     -12.247  -3.255   7.865  1.00 30.000          H  
ATOM  10077 2HZ  LYS A 682     -13.508  -2.443   8.542  1.00 30.000          H  
ATOM  10078 3HZ  LYS A 682     -11.973  -2.203   9.110  1.00 30.000          H  
ATOM  10079  N   ALA A 683     -12.105  -5.268  15.507  1.00 19.050          N  
ATOM  10080  CA  ALA A 683     -10.814  -5.883  15.816  1.00 19.650          C  
ATOM  10081  C   ALA A 683     -10.924  -7.201  16.588  1.00 19.390          C  
ATOM  10082  O   ALA A 683      -9.933  -7.913  16.751  1.00 19.700          O  
ATOM  10083  CB  ALA A 683      -9.967  -4.920  16.618  1.00 27.270          C  
ATOM  10084  H   ALA A 683     -12.288  -4.328  15.826  1.00 22.860          H  
ATOM  10085  HA  ALA A 683     -10.323  -6.095  14.875  1.00 23.580          H  
ATOM  10086 1HB  ALA A 683      -8.992  -5.364  16.807  1.00 32.720          H  
ATOM  10087 2HB  ALA A 683      -9.849  -3.994  16.060  1.00 32.720          H  
ATOM  10088 3HB  ALA A 683     -10.466  -4.714  17.563  1.00 32.720          H  
ATOM  10089  N   GLN A 684     -12.071  -7.413  17.218  1.00 18.890          N  
ATOM  10090  CA  GLN A 684     -12.382  -8.570  18.028  1.00 18.680          C  
ATOM  10091  C   GLN A 684     -13.381  -9.503  17.350  1.00 17.940          C  
ATOM  10092  O   GLN A 684     -13.906 -10.415  17.997  1.00 17.750          O  
ATOM  10093  CB  GLN A 684     -12.954  -8.105  19.368  1.00 26.240          C  
ATOM  10094  CG  GLN A 684     -11.995  -7.234  20.146  1.00 26.240          C  
ATOM  10095  CD  GLN A 684     -10.740  -7.976  20.489  1.00 26.240          C  
ATOM  10096  OE1 GLN A 684     -10.804  -9.064  21.066  1.00 26.240          O  
ATOM  10097  NE2 GLN A 684      -9.594  -7.422  20.128  1.00 26.240          N  
ATOM  10098  H   GLN A 684     -12.835  -6.768  17.049  1.00 22.670          H  
ATOM  10099  HA  GLN A 684     -11.468  -9.135  18.197  1.00 22.420          H  
ATOM  10100 1HB  GLN A 684     -13.867  -7.531  19.189  1.00 31.480          H  
ATOM  10101 2HB  GLN A 684     -13.219  -8.966  19.977  1.00 31.480          H  
ATOM  10102 1HG  GLN A 684     -11.731  -6.372  19.538  1.00 31.480          H  
ATOM  10103 2HG  GLN A 684     -12.474  -6.910  21.068  1.00 31.480          H  
ATOM  10104 1HE2 GLN A 684      -8.729  -7.889  20.319  1.00 31.480          H  
ATOM  10105 2HE2 GLN A 684      -9.586  -6.543  19.652  1.00 31.480          H  
ATOM  10106  N   CYS A 685     -13.726  -9.243  16.087  1.00 17.570          N  
ATOM  10107  CA  CYS A 685     -14.733 -10.073  15.455  1.00 16.910          C  
ATOM  10108  C   CYS A 685     -13.983 -11.282  14.840  1.00 17.100          C  
ATOM  10109  O   CYS A 685     -12.759 -11.243  14.708  1.00 17.430          O  
ATOM  10110  CB  CYS A 685     -15.587  -9.200  14.502  1.00 23.940          C  
ATOM  10111  SG  CYS A 685     -14.961  -8.804  12.849  1.00 23.940          S  
ATOM  10112  H   CYS A 685     -13.291  -8.475  15.564  1.00 21.080          H  
ATOM  10113  HA  CYS A 685     -15.407 -10.438  16.222  1.00 20.290          H  
ATOM  10114 1HB  CYS A 685     -16.599  -9.537  14.449  1.00 28.730          H  
ATOM  10115 2HB  CYS A 685     -15.667  -8.226  15.001  1.00 28.730          H  
ATOM  10116  N   PRO A 686     -14.660 -12.393  14.502  1.00 16.990          N  
ATOM  10117  CA  PRO A 686     -14.065 -13.612  13.979  1.00 17.320          C  
ATOM  10118  C   PRO A 686     -13.395 -13.541  12.626  1.00 17.130          C  
ATOM  10119  O   PRO A 686     -13.869 -12.918  11.687  1.00 16.760          O  
ATOM  10120  CB  PRO A 686     -15.265 -14.553  13.903  1.00 25.980          C  
ATOM  10121  CG  PRO A 686     -16.442 -13.670  13.815  1.00 25.980          C  
ATOM  10122  CD  PRO A 686     -16.088 -12.465  14.660  1.00 25.980          C  
ATOM  10123  HA  PRO A 686     -13.349 -13.993  14.711  1.00 20.780          H  
ATOM  10124 1HB  PRO A 686     -15.151 -15.217  13.031  1.00 31.180          H  
ATOM  10125 2HB  PRO A 686     -15.287 -15.202  14.787  1.00 31.180          H  
ATOM  10126 1HG  PRO A 686     -16.599 -13.395  12.757  1.00 31.180          H  
ATOM  10127 2HG  PRO A 686     -17.336 -14.205  14.136  1.00 31.180          H  
ATOM  10128 1HD  PRO A 686     -16.598 -11.637  14.244  1.00 31.180          H  
ATOM  10129 2HD  PRO A 686     -16.315 -12.618  15.711  1.00 31.180          H  
ATOM  10130  N   CYS A 687     -12.343 -14.318  12.523  1.00 17.440          N  
ATOM  10131  CA  CYS A 687     -11.585 -14.512  11.301  1.00 17.310          C  
ATOM  10132  C   CYS A 687     -12.311 -15.387  10.299  1.00 17.060          C  
ATOM  10133  O   CYS A 687     -12.807 -16.462  10.633  1.00 17.170          O  
ATOM  10134  CB  CYS A 687     -10.236 -15.132  11.629  1.00 24.290          C  
ATOM  10135  SG  CYS A 687      -9.240 -15.503  10.232  1.00 24.290          S  
ATOM  10136  H   CYS A 687     -12.032 -14.777  13.363  1.00 20.930          H  
ATOM  10137  HA  CYS A 687     -11.422 -13.546  10.844  1.00 20.770          H  
ATOM  10138 1HB  CYS A 687      -9.679 -14.444  12.256  1.00 29.140          H  
ATOM  10139 2HB  CYS A 687     -10.367 -16.018  12.178  1.00 29.140          H  
ATOM  10140  N   TYR A 688     -12.409 -14.874   9.071  1.00 16.830          N  
ATOM  10141  CA  TYR A 688     -13.031 -15.563   7.950  1.00 16.650          C  
ATOM  10142  C   TYR A 688     -11.975 -15.944   6.909  1.00 16.710          C  
ATOM  10143  O   TYR A 688     -11.493 -15.076   6.165  1.00 16.610          O  
ATOM  10144  CB  TYR A 688     -14.063 -14.631   7.286  1.00 23.380          C  
ATOM  10145  CG  TYR A 688     -14.908 -15.246   6.164  1.00 23.380          C  
ATOM  10146  CD1 TYR A 688     -16.177 -15.682   6.439  1.00 23.380          C  
ATOM  10147  CD2 TYR A 688     -14.406 -15.370   4.871  1.00 23.380          C  
ATOM  10148  CE1 TYR A 688     -16.953 -16.241   5.454  1.00 23.380          C  
ATOM  10149  CE2 TYR A 688     -15.177 -15.932   3.886  1.00 23.380          C  
ATOM  10150  CZ  TYR A 688     -16.449 -16.367   4.175  1.00 23.380          C  
ATOM  10151  OH  TYR A 688     -17.223 -16.943   3.195  1.00 23.380          O  
ATOM  10152  H   TYR A 688     -12.005 -13.965   8.898  1.00 20.200          H  
ATOM  10153  HA  TYR A 688     -13.506 -16.477   8.306  1.00 19.980          H  
ATOM  10154 1HB  TYR A 688     -14.745 -14.258   8.053  1.00 28.060          H  
ATOM  10155 2HB  TYR A 688     -13.547 -13.761   6.877  1.00 28.060          H  
ATOM  10156  HD1 TYR A 688     -16.562 -15.582   7.435  1.00 28.060          H  
ATOM  10157  HD2 TYR A 688     -13.406 -15.023   4.630  1.00 28.060          H  
ATOM  10158  HE1 TYR A 688     -17.959 -16.586   5.682  1.00 28.060          H  
ATOM  10159  HE2 TYR A 688     -14.781 -16.032   2.875  1.00 28.060          H  
ATOM  10160  HH  TYR A 688     -16.731 -16.963   2.363  1.00 28.060          H  
ATOM  10161  N   TYR A 689     -11.612 -17.218   6.840  1.00 16.960          N  
ATOM  10162  CA  TYR A 689     -10.603 -17.625   5.866  1.00 17.110          C  
ATOM  10163  C   TYR A 689     -11.214 -18.533   4.820  1.00 17.060          C  
ATOM  10164  O   TYR A 689     -11.364 -19.735   5.042  1.00 17.220          O  
ATOM  10165  CB  TYR A 689      -9.421 -18.327   6.520  1.00 23.890          C  
ATOM  10166  CG  TYR A 689      -8.363 -18.662   5.514  1.00 23.890          C  
ATOM  10167  CD1 TYR A 689      -7.530 -17.673   5.030  1.00 23.890          C  
ATOM  10168  CD2 TYR A 689      -8.241 -19.964   5.051  1.00 23.890          C  
ATOM  10169  CE1 TYR A 689      -6.578 -17.979   4.086  1.00 23.890          C  
ATOM  10170  CE2 TYR A 689      -7.291 -20.272   4.108  1.00 23.890          C  
ATOM  10171  CZ  TYR A 689      -6.460 -19.285   3.623  1.00 23.890          C  
ATOM  10172  OH  TYR A 689      -5.511 -19.590   2.674  1.00 23.890          O  
ATOM  10173  H   TYR A 689     -12.038 -17.894   7.487  1.00 20.350          H  
ATOM  10174  HA  TYR A 689     -10.229 -16.744   5.348  1.00 20.530          H  
ATOM  10175 1HB  TYR A 689      -8.983 -17.694   7.296  1.00 28.670          H  
ATOM  10176 2HB  TYR A 689      -9.756 -19.253   6.982  1.00 28.670          H  
ATOM  10177  HD1 TYR A 689      -7.626 -16.657   5.388  1.00 28.670          H  
ATOM  10178  HD2 TYR A 689      -8.907 -20.745   5.431  1.00 28.670          H  
ATOM  10179  HE1 TYR A 689      -5.922 -17.200   3.702  1.00 28.670          H  
ATOM  10180  HE2 TYR A 689      -7.199 -21.294   3.739  1.00 28.670          H  
ATOM  10181  HH  TYR A 689      -5.563 -20.525   2.459  1.00 28.670          H  
ATOM  10182  N   ASP A 690     -11.632 -17.959   3.700  1.00 16.910          N  
ATOM  10183  CA  ASP A 690     -12.280 -18.712   2.634  1.00 16.940          C  
ATOM  10184  C   ASP A 690     -13.407 -19.611   3.156  1.00 16.850          C  
ATOM  10185  O   ASP A 690     -13.566 -20.755   2.729  1.00 16.990          O  
ATOM  10186  CB  ASP A 690     -11.234 -19.509   1.859  1.00 23.700          C  
ATOM  10187  CG  ASP A 690     -10.206 -18.579   1.191  1.00 23.700          C  
ATOM  10188  OD1 ASP A 690     -10.520 -17.414   0.987  1.00 23.700          O  
ATOM  10189  OD2 ASP A 690      -9.134 -19.037   0.870  1.00 23.700          O  
ATOM  10190  H   ASP A 690     -11.465 -16.971   3.556  1.00 20.290          H  
ATOM  10191  HA  ASP A 690     -12.725 -17.995   1.942  1.00 20.330          H  
ATOM  10192 1HB  ASP A 690     -10.713 -20.189   2.536  1.00 28.440          H  
ATOM  10193 2HB  ASP A 690     -11.722 -20.112   1.094  1.00 28.440          H  
ATOM  10194  N   GLY A 691     -14.183 -19.081   4.092  1.00 16.700          N  
ATOM  10195  CA  GLY A 691     -15.304 -19.772   4.717  1.00 16.710          C  
ATOM  10196  C   GLY A 691     -14.986 -20.480   6.043  1.00 16.940          C  
ATOM  10197  O   GLY A 691     -15.911 -20.876   6.756  1.00 17.050          O  
ATOM  10198  H   GLY A 691     -13.989 -18.124   4.355  1.00 20.040          H  
ATOM  10199 1HA  GLY A 691     -16.107 -19.061   4.887  1.00 20.050          H  
ATOM  10200 2HA  GLY A 691     -15.694 -20.505   4.012  1.00 20.050          H  
ATOM  10201  N   GLU A 692     -13.712 -20.657   6.399  1.00 17.120          N  
ATOM  10202  CA  GLU A 692     -13.417 -21.309   7.680  1.00 17.480          C  
ATOM  10203  C   GLU A 692     -13.503 -20.238   8.762  1.00 17.370          C  
ATOM  10204  O   GLU A 692     -12.939 -19.145   8.623  1.00 17.190          O  
ATOM  10205  CB  GLU A 692     -12.070 -22.056   7.647  1.00 24.330          C  
ATOM  10206  CG  GLU A 692     -11.771 -22.909   8.923  1.00 24.330          C  
ATOM  10207  CD  GLU A 692     -10.551 -23.826   8.779  1.00 24.330          C  
ATOM  10208  OE1 GLU A 692      -9.866 -23.712   7.786  1.00 24.330          O  
ATOM  10209  OE2 GLU A 692     -10.339 -24.674   9.660  1.00 24.330          O  
ATOM  10210  H   GLU A 692     -12.955 -20.352   5.787  1.00 20.540          H  
ATOM  10211  HA  GLU A 692     -14.188 -22.049   7.883  1.00 20.980          H  
ATOM  10212 1HB  GLU A 692     -12.049 -22.720   6.782  1.00 29.190          H  
ATOM  10213 2HB  GLU A 692     -11.260 -21.335   7.523  1.00 29.190          H  
ATOM  10214 1HG  GLU A 692     -11.596 -22.233   9.767  1.00 29.190          H  
ATOM  10215 2HG  GLU A 692     -12.645 -23.513   9.159  1.00 29.190          H  
ATOM  10216  N   ILE A 693     -14.260 -20.519   9.825  1.00 17.560          N  
ATOM  10217  CA  ILE A 693     -14.481 -19.503  10.850  1.00 17.580          C  
ATOM  10218  C   ILE A 693     -13.780 -19.812  12.160  1.00 18.190          C  
ATOM  10219  O   ILE A 693     -13.938 -20.887  12.730  1.00 18.680          O  
ATOM  10220  CB  ILE A 693     -15.995 -19.328  11.117  1.00 24.600          C  
ATOM  10221  CG1 ILE A 693     -16.757 -19.102   9.767  1.00 24.600          C  
ATOM  10222  CG2 ILE A 693     -16.256 -18.142  12.101  1.00 24.600          C  
ATOM  10223  CD1 ILE A 693     -16.304 -17.945   8.925  1.00 24.600          C  
ATOM  10224  H   ILE A 693     -14.689 -21.430   9.906  1.00 21.070          H  
ATOM  10225  HA  ILE A 693     -14.081 -18.557  10.497  1.00 21.100          H  
ATOM  10226  HB  ILE A 693     -16.390 -20.241  11.560  1.00 29.520          H  
ATOM  10227 1HG1 ILE A 693     -16.674 -20.008   9.165  1.00 29.520          H  
ATOM  10228 2HG1 ILE A 693     -17.809 -18.947  10.005  1.00 29.520          H  
ATOM  10229 1HG2 ILE A 693     -17.329 -18.054  12.282  1.00 29.520          H  
ATOM  10230 2HG2 ILE A 693     -15.760 -18.329  13.054  1.00 29.520          H  
ATOM  10231 3HG2 ILE A 693     -15.878 -17.212  11.686  1.00 29.520          H  
ATOM  10232 1HD1 ILE A 693     -16.923 -17.914   8.039  1.00 29.520          H  
ATOM  10233 2HD1 ILE A 693     -16.397 -17.030   9.469  1.00 29.520          H  
ATOM  10234 3HD1 ILE A 693     -15.278 -18.068   8.621  1.00 29.520          H  
ATOM  10235  N   PHE A 694     -13.045 -18.823  12.651  1.00 18.260          N  
ATOM  10236  CA  PHE A 694     -12.297 -18.938  13.898  1.00 18.910          C  
ATOM  10237  C   PHE A 694     -13.020 -18.027  14.885  1.00 19.070          C  
ATOM  10238  O   PHE A 694     -13.788 -17.169  14.459  1.00 18.730          O  
ATOM  10239  CB  PHE A 694     -10.873 -18.451  13.699  1.00 26.210          C  
ATOM  10240  CG  PHE A 694     -10.131 -19.150  12.548  1.00 26.210          C  
ATOM  10241  CD1 PHE A 694     -10.299 -18.722  11.236  1.00 26.210          C  
ATOM  10242  CD2 PHE A 694      -9.295 -20.190  12.759  1.00 26.210          C  
ATOM  10243  CE1 PHE A 694      -9.666 -19.306  10.196  1.00 26.210          C  
ATOM  10244  CE2 PHE A 694      -8.642 -20.797  11.700  1.00 26.210          C  
ATOM  10245  CZ  PHE A 694      -8.831 -20.353  10.417  1.00 26.210          C  
ATOM  10246  H   PHE A 694     -12.986 -17.965  12.090  1.00 21.910          H  
ATOM  10247  HA  PHE A 694     -12.314 -19.968  14.258  1.00 22.690          H  
ATOM  10248 1HB  PHE A 694     -10.882 -17.421  13.559  1.00 31.460          H  
ATOM  10249 2HB  PHE A 694     -10.310 -18.629  14.615  1.00 31.460          H  
ATOM  10250  HD1 PHE A 694     -10.959 -17.902  11.026  1.00 31.460          H  
ATOM  10251  HD2 PHE A 694      -9.151 -20.544  13.757  1.00 31.460          H  
ATOM  10252  HE1 PHE A 694      -9.843 -18.937   9.203  1.00 31.460          H  
ATOM  10253  HE2 PHE A 694      -7.986 -21.636  11.884  1.00 31.460          H  
ATOM  10254  HZ  PHE A 694      -8.321 -20.839   9.585  1.00 31.460          H  
ATOM  10255  N   GLN A 695     -12.859 -18.227  16.190  1.00 19.670          N  
ATOM  10256  CA  GLN A 695     -13.537 -17.342  17.136  1.00 19.920          C  
ATOM  10257  C   GLN A 695     -12.515 -16.964  18.186  1.00 20.240          C  
ATOM  10258  O   GLN A 695     -12.196 -17.826  18.988  1.00 20.440          O  
ATOM  10259  CB  GLN A 695     -14.698 -18.083  17.808  1.00 27.790          C  
ATOM  10260  CG  GLN A 695     -15.779 -18.593  16.858  1.00 27.790          C  
ATOM  10261  CD  GLN A 695     -16.872 -19.350  17.592  1.00 27.790          C  
ATOM  10262  OE1 GLN A 695     -16.831 -19.462  18.824  1.00 27.790          O  
ATOM  10263  NE2 GLN A 695     -17.837 -19.877  16.860  1.00 27.790          N  
ATOM  10264  H   GLN A 695     -12.213 -18.941  16.552  1.00 23.600          H  
ATOM  10265  HA  GLN A 695     -13.900 -16.468  16.613  1.00 23.900          H  
ATOM  10266 1HB  GLN A 695     -14.313 -18.924  18.370  1.00 33.350          H  
ATOM  10267 2HB  GLN A 695     -15.182 -17.415  18.523  1.00 33.350          H  
ATOM  10268 1HG  GLN A 695     -16.225 -17.752  16.327  1.00 33.350          H  
ATOM  10269 2HG  GLN A 695     -15.324 -19.280  16.143  1.00 33.350          H  
ATOM  10270 1HE2 GLN A 695     -18.579 -20.387  17.287  1.00 33.350          H  
ATOM  10271 2HE2 GLN A 695     -17.843 -19.767  15.841  1.00 33.350          H  
ATOM  10272  N   PRO A 696     -12.086 -15.704  18.334  1.00 20.340          N  
ATOM  10273  CA  PRO A 696     -10.990 -15.378  19.223  1.00 20.770          C  
ATOM  10274  C   PRO A 696     -11.341 -15.858  20.649  1.00 21.540          C  
ATOM  10275  O   PRO A 696     -12.441 -15.552  21.108  1.00 21.930          O  
ATOM  10276  CB  PRO A 696     -10.912 -13.853  19.109  1.00 31.160          C  
ATOM  10277  CG  PRO A 696     -12.285 -13.415  18.601  1.00 31.160          C  
ATOM  10278  CD  PRO A 696     -12.799 -14.568  17.759  1.00 31.160          C  
ATOM  10279  HA  PRO A 696     -10.106 -15.820  18.781  1.00 24.920          H  
ATOM  10280 1HB  PRO A 696     -10.671 -13.421  20.098  1.00 37.390          H  
ATOM  10281 2HB  PRO A 696     -10.085 -13.570  18.449  1.00 37.390          H  
ATOM  10282 1HG  PRO A 696     -12.944 -13.187  19.458  1.00 37.390          H  
ATOM  10283 2HG  PRO A 696     -12.194 -12.475  18.025  1.00 37.390          H  
ATOM  10284 1HD  PRO A 696     -13.884 -14.657  17.916  1.00 37.390          H  
ATOM  10285 2HD  PRO A 696     -12.540 -14.435  16.725  1.00 37.390          H  
ATOM  10286  N   GLU A 697     -10.456 -16.598  21.365  1.00 21.810          N  
ATOM  10287  CA  GLU A 697      -9.110 -17.038  20.964  1.00 22.520          C  
ATOM  10288  C   GLU A 697      -9.071 -18.569  20.921  1.00 22.520          C  
ATOM  10289  O   GLU A 697      -8.153 -19.209  21.437  1.00 23.000          O  
ATOM  10290  CB  GLU A 697      -8.077 -16.505  21.957  1.00 31.240          C  
ATOM  10291  CG  GLU A 697      -8.034 -14.974  22.061  1.00 31.240          C  
ATOM  10292  CD  GLU A 697      -7.607 -14.300  20.793  1.00 31.240          C  
ATOM  10293  OE1 GLU A 697      -7.031 -14.951  19.962  1.00 31.240          O  
ATOM  10294  OE2 GLU A 697      -7.866 -13.131  20.649  1.00 31.240          O  
ATOM  10295  H   GLU A 697     -10.762 -16.895  22.281  1.00 26.170          H  
ATOM  10296  HA  GLU A 697      -8.828 -16.695  19.992  1.00 27.020          H  
ATOM  10297 1HB  GLU A 697      -8.291 -16.904  22.949  1.00 37.490          H  
ATOM  10298 2HB  GLU A 697      -7.083 -16.852  21.671  1.00 37.490          H  
ATOM  10299 1HG  GLU A 697      -9.026 -14.609  22.333  1.00 37.490          H  
ATOM  10300 2HG  GLU A 697      -7.350 -14.697  22.861  1.00 37.490          H  
ATOM  10301  N   ASP A 698     -10.074 -19.114  20.230  1.00 22.050          N  
ATOM  10302  CA  ASP A 698     -10.301 -20.524  19.930  1.00 22.080          C  
ATOM  10303  C   ASP A 698     -10.126 -20.783  18.426  1.00 22.040          C  
ATOM  10304  O   ASP A 698     -10.790 -20.172  17.567  1.00 21.910          O  
ATOM  10305  CB  ASP A 698     -11.674 -20.985  20.400  1.00 30.900          C  
ATOM  10306  CG  ASP A 698     -11.834 -21.092  21.928  1.00 30.900          C  
ATOM  10307  OD1 ASP A 698     -10.880 -21.406  22.606  1.00 30.900          O  
ATOM  10308  OD2 ASP A 698     -12.933 -20.892  22.397  1.00 30.900          O  
ATOM  10309  H   ASP A 698     -10.774 -18.472  19.864  1.00 26.460          H  
ATOM  10310  HA  ASP A 698      -9.552 -21.113  20.460  1.00 26.500          H  
ATOM  10311 1HB  ASP A 698     -12.434 -20.297  20.015  1.00 37.080          H  
ATOM  10312 2HB  ASP A 698     -11.861 -21.959  19.980  1.00 37.080          H  
ATOM  10313  N   ILE A 699      -9.196 -21.656  18.094  1.00 22.220          N  
ATOM  10314  CA  ILE A 699      -8.906 -21.912  16.700  1.00 22.240          C  
ATOM  10315  C   ILE A 699      -9.637 -23.153  16.199  1.00 21.930          C  
ATOM  10316  O   ILE A 699      -9.452 -24.251  16.717  1.00 21.940          O  
ATOM  10317  CB  ILE A 699      -7.393 -22.077  16.516  1.00 31.130          C  
ATOM  10318  CG1 ILE A 699      -6.700 -20.788  16.995  1.00 31.130          C  
ATOM  10319  CG2 ILE A 699      -7.067 -22.349  15.055  1.00 31.130          C  
ATOM  10320  CD1 ILE A 699      -5.226 -20.887  17.078  1.00 31.130          C  
ATOM  10321  H   ILE A 699      -8.688 -22.142  18.821  1.00 26.660          H  
ATOM  10322  HA  ILE A 699      -9.239 -21.059  16.111  1.00 26.690          H  
ATOM  10323  HB  ILE A 699      -7.043 -22.911  17.124  1.00 37.350          H  
ATOM  10324 1HG1 ILE A 699      -6.967 -19.975  16.331  1.00 37.350          H  
ATOM  10325 2HG1 ILE A 699      -7.055 -20.540  17.989  1.00 37.350          H  
ATOM  10326 1HG2 ILE A 699      -6.009 -22.487  14.914  1.00 37.350          H  
ATOM  10327 2HG2 ILE A 699      -7.577 -23.240  14.736  1.00 37.350          H  
ATOM  10328 3HG2 ILE A 699      -7.390 -21.529  14.459  1.00 37.350          H  
ATOM  10329 1HD1 ILE A 699      -4.823 -19.939  17.435  1.00 37.350          H  
ATOM  10330 2HD1 ILE A 699      -4.944 -21.679  17.770  1.00 37.350          H  
ATOM  10331 3HD1 ILE A 699      -4.813 -21.095  16.110  1.00 37.350          H  
ATOM  10332  N   PHE A 700     -10.456 -22.959  15.175  1.00 21.750          N  
ATOM  10333  CA  PHE A 700     -11.245 -24.011  14.562  1.00 21.480          C  
ATOM  10334  C   PHE A 700     -10.998 -23.922  13.065  1.00 21.810          C  
ATOM  10335  O   PHE A 700     -10.629 -22.846  12.622  1.00 22.020          O  
ATOM  10336  CB  PHE A 700     -12.743 -23.766  14.778  1.00 30.180          C  
ATOM  10337  CG  PHE A 700     -13.186 -23.611  16.188  1.00 30.180          C  
ATOM  10338  CD1 PHE A 700     -13.443 -22.340  16.699  1.00 30.180          C  
ATOM  10339  CD2 PHE A 700     -13.343 -24.704  17.015  1.00 30.180          C  
ATOM  10340  CE1 PHE A 700     -13.864 -22.179  17.993  1.00 30.180          C  
ATOM  10341  CE2 PHE A 700     -13.758 -24.538  18.321  1.00 30.180          C  
ATOM  10342  CZ  PHE A 700     -14.023 -23.274  18.805  1.00 30.180          C  
ATOM  10343  H   PHE A 700     -10.554 -22.022  14.819  1.00 26.100          H  
ATOM  10344  HA  PHE A 700     -10.920 -24.967  14.966  1.00 25.780          H  
ATOM  10345 1HB  PHE A 700     -13.029 -22.861  14.235  1.00 36.220          H  
ATOM  10346 2HB  PHE A 700     -13.310 -24.580  14.335  1.00 36.220          H  
ATOM  10347  HD1 PHE A 700     -13.319 -21.469  16.058  1.00 36.220          H  
ATOM  10348  HD2 PHE A 700     -13.137 -25.703  16.628  1.00 36.220          H  
ATOM  10349  HE1 PHE A 700     -14.068 -21.186  18.385  1.00 36.220          H  
ATOM  10350  HE2 PHE A 700     -13.878 -25.407  18.968  1.00 36.220          H  
ATOM  10351  HZ  PHE A 700     -14.352 -23.141  19.840  1.00 36.220          H  
ATOM  10352  N   SER A 701     -11.184 -24.989  12.267  1.00 21.830          N  
ATOM  10353  CA  SER A 701     -11.529 -26.358  12.659  1.00 22.070          C  
ATOM  10354  C   SER A 701     -10.327 -27.269  12.451  1.00 21.880          C  
ATOM  10355  O   SER A 701     -10.108 -28.201  13.225  1.00 21.730          O  
ATOM  10356  CB  SER A 701     -12.691 -26.881  11.827  1.00 30.800          C  
ATOM  10357  OG  SER A 701     -13.879 -26.173  12.075  1.00 30.800          O  
ATOM  10358  H   SER A 701     -11.046 -24.820  11.270  1.00 26.200          H  
ATOM  10359  HA  SER A 701     -11.816 -26.402  13.701  1.00 26.480          H  
ATOM  10360 1HB  SER A 701     -12.431 -26.796  10.769  1.00 36.960          H  
ATOM  10361 2HB  SER A 701     -12.841 -27.940  12.038  1.00 36.960          H  
ATOM  10362  HG  SER A 701     -14.537 -26.550  11.484  1.00 36.960          H  
ATOM  10363  N   ASP A 702      -9.539 -26.975  11.405  1.00 21.980          N  
ATOM  10364  CA  ASP A 702      -8.392 -27.796  11.007  1.00 21.900          C  
ATOM  10365  C   ASP A 702      -7.043 -27.155  11.338  1.00 22.110          C  
ATOM  10366  O   ASP A 702      -6.010 -27.535  10.782  1.00 22.430          O  
ATOM  10367  CB  ASP A 702      -8.466 -28.109   9.510  1.00 30.690          C  
ATOM  10368  CG  ASP A 702      -9.662 -29.022   9.128  1.00 30.690          C  
ATOM  10369  OD1 ASP A 702      -9.923 -29.977   9.826  1.00 30.690          O  
ATOM  10370  OD2 ASP A 702     -10.299 -28.740   8.141  1.00 30.690          O  
ATOM  10371  H   ASP A 702      -9.776 -26.169  10.813  1.00 26.380          H  
ATOM  10372  HA  ASP A 702      -8.448 -28.739  11.551  1.00 26.280          H  
ATOM  10373 1HB  ASP A 702      -8.554 -27.168   8.957  1.00 36.830          H  
ATOM  10374 2HB  ASP A 702      -7.542 -28.589   9.193  1.00 36.830          H  
ATOM  10375  N   HIS A 703      -7.055 -26.174  12.230  1.00 22.010          N  
ATOM  10376  CA  HIS A 703      -5.852 -25.457  12.629  1.00 22.270          C  
ATOM  10377  C   HIS A 703      -5.754 -25.414  14.135  1.00 22.750          C  
ATOM  10378  O   HIS A 703      -6.769 -25.493  14.820  1.00 23.160          O  
ATOM  10379  CB  HIS A 703      -5.882 -24.018  12.124  1.00 31.070          C  
ATOM  10380  CG  HIS A 703      -5.899 -23.866  10.674  1.00 31.070          C  
ATOM  10381  ND1 HIS A 703      -4.761 -23.926   9.911  1.00 31.070          N  
ATOM  10382  CD2 HIS A 703      -6.916 -23.644   9.825  1.00 31.070          C  
ATOM  10383  CE1 HIS A 703      -5.079 -23.752   8.645  1.00 31.070          C  
ATOM  10384  NE2 HIS A 703      -6.383 -23.578   8.563  1.00 31.070          N  
ATOM  10385  H   HIS A 703      -7.935 -25.917  12.650  1.00 26.410          H  
ATOM  10386  HA  HIS A 703      -4.967 -25.957  12.240  1.00 26.720          H  
ATOM  10387 1HB  HIS A 703      -6.771 -23.532  12.502  1.00 37.290          H  
ATOM  10388 2HB  HIS A 703      -5.021 -23.483  12.514  1.00 37.290          H  
ATOM  10389  HD2 HIS A 703      -7.967 -23.541  10.093  1.00 37.290          H  
ATOM  10390  HE1 HIS A 703      -4.383 -23.753   7.807  1.00 37.290          H  
ATOM  10391  HE2 HIS A 703      -6.906 -23.423   7.708  1.00 37.290          H  
ATOM  10392  N   HIS A 704      -4.539 -25.300  14.672  1.00 22.790          N  
ATOM  10393  CA  HIS A 704      -4.416 -25.205  16.124  1.00 23.330          C  
ATOM  10394  C   HIS A 704      -3.517 -24.076  16.652  1.00 23.530          C  
ATOM  10395  O   HIS A 704      -3.408 -23.906  17.867  1.00 24.090          O  
ATOM  10396  CB  HIS A 704      -3.888 -26.542  16.652  1.00 32.450          C  
ATOM  10397  CG  HIS A 704      -4.775 -27.704  16.287  1.00 32.450          C  
ATOM  10398  ND1 HIS A 704      -6.023 -27.898  16.840  1.00 32.450          N  
ATOM  10399  CD2 HIS A 704      -4.591 -28.715  15.405  1.00 32.450          C  
ATOM  10400  CE1 HIS A 704      -6.566 -28.983  16.313  1.00 32.450          C  
ATOM  10401  NE2 HIS A 704      -5.714 -29.497  15.444  1.00 32.450          N  
ATOM  10402  H   HIS A 704      -3.722 -25.290  14.079  1.00 27.350          H  
ATOM  10403  HA  HIS A 704      -5.404 -25.044  16.552  1.00 28.000          H  
ATOM  10404 1HB  HIS A 704      -2.892 -26.727  16.252  1.00 38.940          H  
ATOM  10405 2HB  HIS A 704      -3.805 -26.500  17.738  1.00 38.940          H  
ATOM  10406  HD1 HIS A 704      -6.573 -27.174  17.264  1.00 38.940          H  
ATOM  10407  HD2 HIS A 704      -3.772 -28.972  14.736  1.00 38.940          H  
ATOM  10408  HE1 HIS A 704      -7.561 -29.308  16.618  1.00 38.940          H  
ATOM  10409  N   THR A 705      -2.830 -23.343  15.766  1.00 23.130          N  
ATOM  10410  CA  THR A 705      -1.852 -22.352  16.222  1.00 23.320          C  
ATOM  10411  C   THR A 705      -1.985 -20.956  15.610  1.00 22.970          C  
ATOM  10412  O   THR A 705      -2.541 -20.020  16.192  1.00 22.740          O  
ATOM  10413  CB  THR A 705      -0.414 -22.846  15.928  1.00 32.570          C  
ATOM  10414  OG1 THR A 705      -0.275 -23.127  14.516  1.00 32.570          O  
ATOM  10415  CG2 THR A 705      -0.129 -24.120  16.707  1.00 32.570          C  
ATOM  10416  H   THR A 705      -2.953 -23.475  14.778  1.00 27.760          H  
ATOM  10417  HA  THR A 705      -1.963 -22.242  17.301  1.00 27.980          H  
ATOM  10418  HB  THR A 705       0.301 -22.074  16.220  1.00 39.090          H  
ATOM  10419  HG1 THR A 705       0.658 -23.327  14.324  1.00 39.090          H  
ATOM  10420 1HG2 THR A 705       0.886 -24.454  16.494  1.00 39.090          H  
ATOM  10421 2HG2 THR A 705      -0.232 -23.922  17.773  1.00 39.090          H  
ATOM  10422 3HG2 THR A 705      -0.825 -24.898  16.416  1.00 39.090          H  
ATOM  10423  N   MET A 706      -1.379 -20.792  14.455  1.00 23.040          N  
ATOM  10424  CA  MET A 706      -1.209 -19.485  13.837  1.00 22.790          C  
ATOM  10425  C   MET A 706      -2.456 -18.951  13.139  1.00 22.520          C  
ATOM  10426  O   MET A 706      -2.581 -19.047  11.915  1.00 22.810          O  
ATOM  10427  CB  MET A 706      -0.048 -19.587  12.861  1.00 32.010          C  
ATOM  10428  CG  MET A 706       1.293 -19.973  13.520  1.00 32.010          C  
ATOM  10429  SD  MET A 706       1.951 -18.699  14.628  1.00 32.010          S  
ATOM  10430  CE  MET A 706       3.470 -19.454  15.195  1.00 32.010          C  
ATOM  10431  H   MET A 706      -0.983 -21.618  14.025  1.00 27.650          H  
ATOM  10432  HA  MET A 706      -0.950 -18.775  14.621  1.00 27.350          H  
ATOM  10433 1HB  MET A 706      -0.272 -20.324  12.095  1.00 38.410          H  
ATOM  10434 2HB  MET A 706       0.094 -18.632  12.365  1.00 38.410          H  
ATOM  10435 1HG  MET A 706       1.150 -20.867  14.103  1.00 38.410          H  
ATOM  10436 2HG  MET A 706       2.024 -20.203  12.763  1.00 38.410          H  
ATOM  10437 1HE  MET A 706       3.978 -18.778  15.884  1.00 38.410          H  
ATOM  10438 2HE  MET A 706       3.242 -20.390  15.707  1.00 38.410          H  
ATOM  10439 3HE  MET A 706       4.119 -19.657  14.344  1.00 38.410          H  
ATOM  10440  N   CYS A 707      -3.401 -18.448  13.936  1.00 22.040          N  
ATOM  10441  CA  CYS A 707      -4.692 -17.945  13.456  1.00 21.760          C  
ATOM  10442  C   CYS A 707      -5.215 -16.765  14.293  1.00 21.550          C  
ATOM  10443  O   CYS A 707      -6.078 -16.952  15.155  1.00 21.500          O  
ATOM  10444  CB  CYS A 707      -5.717 -19.070  13.485  1.00 30.580          C  
ATOM  10445  SG  CYS A 707      -5.289 -20.465  12.443  1.00 30.580          S  
ATOM  10446  H   CYS A 707      -3.201 -18.465  14.940  1.00 26.450          H  
ATOM  10447  HA  CYS A 707      -4.554 -17.618  12.429  1.00 26.110          H  
ATOM  10448 1HB  CYS A 707      -5.785 -19.432  14.491  1.00 36.690          H  
ATOM  10449 2HB  CYS A 707      -6.701 -18.702  13.194  1.00 36.690          H  
ATOM  10450  HG  CYS A 707      -3.998 -20.106  12.288  1.00 36.690          H  
ATOM  10451  N   TYR A 708      -4.695 -15.558  14.048  1.00 21.480          N  
ATOM  10452  CA  TYR A 708      -5.021 -14.406  14.905  1.00 21.330          C  
ATOM  10453  C   TYR A 708      -6.037 -13.396  14.313  1.00 20.690          C  
ATOM  10454  O   TYR A 708      -5.794 -12.761  13.277  1.00 20.500          O  
ATOM  10455  CB  TYR A 708      -3.737 -13.651  15.196  1.00 29.920          C  
ATOM  10456  CG  TYR A 708      -2.664 -14.496  15.820  1.00 29.920          C  
ATOM  10457  CD1 TYR A 708      -1.751 -15.125  14.969  1.00 29.920          C  
ATOM  10458  CD2 TYR A 708      -2.568 -14.666  17.188  1.00 29.920          C  
ATOM  10459  CE1 TYR A 708      -0.752 -15.906  15.479  1.00 29.920          C  
ATOM  10460  CE2 TYR A 708      -1.554 -15.460  17.707  1.00 29.920          C  
ATOM  10461  CZ  TYR A 708      -0.648 -16.077  16.854  1.00 29.920          C  
ATOM  10462  OH  TYR A 708       0.358 -16.859  17.371  1.00 29.920          O  
ATOM  10463  H   TYR A 708      -4.013 -15.467  13.290  1.00 25.780          H  
ATOM  10464  HA  TYR A 708      -5.440 -14.784  15.839  1.00 25.600          H  
ATOM  10465 1HB  TYR A 708      -3.369 -13.252  14.292  1.00 35.910          H  
ATOM  10466 2HB  TYR A 708      -3.949 -12.811  15.858  1.00 35.910          H  
ATOM  10467  HD1 TYR A 708      -1.829 -14.990  13.888  1.00 35.910          H  
ATOM  10468  HD2 TYR A 708      -3.281 -14.180  17.857  1.00 35.910          H  
ATOM  10469  HE1 TYR A 708      -0.045 -16.386  14.801  1.00 35.910          H  
ATOM  10470  HE2 TYR A 708      -1.466 -15.600  18.784  1.00 35.910          H  
ATOM  10471  HH  TYR A 708       0.929 -17.160  16.654  1.00 35.910          H  
ATOM  10472  N   CYS A 709      -7.162 -13.203  15.026  1.00 20.430          N  
ATOM  10473  CA  CYS A 709      -8.235 -12.269  14.635  1.00 19.850          C  
ATOM  10474  C   CYS A 709      -7.849 -10.813  14.934  1.00 20.110          C  
ATOM  10475  O   CYS A 709      -7.450 -10.517  16.060  1.00 20.510          O  
ATOM  10476  CB  CYS A 709      -9.515 -12.587  15.403  1.00 28.020          C  
ATOM  10477  SG  CYS A 709     -10.204 -14.201  15.058  1.00 28.020          S  
ATOM  10478  H   CYS A 709      -7.278 -13.749  15.871  1.00 24.520          H  
ATOM  10479  HA  CYS A 709      -8.414 -12.380  13.566  1.00 23.820          H  
ATOM  10480 1HB  CYS A 709      -9.318 -12.513  16.467  1.00 33.630          H  
ATOM  10481 2HB  CYS A 709     -10.276 -11.838  15.160  1.00 33.630          H  
ATOM  10482  HG  CYS A 709     -10.559 -13.867  13.813  1.00 33.630          H  
ATOM  10483  N   GLU A 710      -7.982  -9.930  13.938  1.00 19.900          N  
ATOM  10484  CA  GLU A 710      -7.586  -8.508  14.019  1.00 20.130          C  
ATOM  10485  C   GLU A 710      -8.441  -7.589  13.110  1.00 19.550          C  
ATOM  10486  O   GLU A 710      -9.439  -7.994  12.511  1.00 19.230          O  
ATOM  10487  CB  GLU A 710      -6.089  -8.285  13.710  1.00 28.090          C  
ATOM  10488  CG  GLU A 710      -5.101  -9.094  14.584  1.00 28.090          C  
ATOM  10489  CD  GLU A 710      -3.665  -8.670  14.450  1.00 28.090          C  
ATOM  10490  OE1 GLU A 710      -3.431  -7.511  14.195  1.00 28.090          O  
ATOM  10491  OE2 GLU A 710      -2.796  -9.509  14.591  1.00 28.090          O  
ATOM  10492  H   GLU A 710      -8.358 -10.274  13.067  1.00 23.880          H  
ATOM  10493  HA  GLU A 710      -7.755  -8.182  15.047  1.00 24.160          H  
ATOM  10494 1HB  GLU A 710      -5.903  -8.487  12.682  1.00 33.710          H  
ATOM  10495 2HB  GLU A 710      -5.849  -7.243  13.868  1.00 33.710          H  
ATOM  10496 1HG  GLU A 710      -5.394  -8.998  15.628  1.00 33.710          H  
ATOM  10497 2HG  GLU A 710      -5.172 -10.147  14.308  1.00 33.710          H  
ATOM  10498  N   ASP A 711      -8.137  -6.297  13.106  1.00 19.450          N  
ATOM  10499  CA  ASP A 711      -8.964  -5.328  12.385  1.00 18.980          C  
ATOM  10500  C   ASP A 711      -8.791  -5.332  10.849  1.00 18.370          C  
ATOM  10501  O   ASP A 711      -7.952  -4.625  10.283  1.00 18.170          O  
ATOM  10502  CB  ASP A 711      -8.650  -3.920  12.915  1.00 26.760          C  
ATOM  10503  CG  ASP A 711      -9.560  -2.834  12.354  1.00 26.760          C  
ATOM  10504  OD1 ASP A 711     -10.338  -3.148  11.484  1.00 26.760          O  
ATOM  10505  OD2 ASP A 711      -9.481  -1.707  12.813  1.00 26.760          O  
ATOM  10506  H   ASP A 711      -7.316  -5.977  13.596  1.00 23.340          H  
ATOM  10507  HA  ASP A 711     -10.011  -5.552  12.599  1.00 22.780          H  
ATOM  10508 1HB  ASP A 711      -8.722  -3.912  13.992  1.00 32.110          H  
ATOM  10509 2HB  ASP A 711      -7.618  -3.668  12.659  1.00 32.110          H  
ATOM  10510  N   GLY A 712      -9.554  -6.201  10.172  1.00 18.160          N  
ATOM  10511  CA  GLY A 712      -9.564  -6.318   8.695  1.00 17.630          C  
ATOM  10512  C   GLY A 712      -8.408  -7.129   8.126  1.00 17.630          C  
ATOM  10513  O   GLY A 712      -8.595  -8.138   7.435  1.00 17.220          O  
ATOM  10514  H   GLY A 712     -10.143  -6.811  10.742  1.00 21.790          H  
ATOM  10515 1HA  GLY A 712     -10.507  -6.765   8.384  1.00 21.160          H  
ATOM  10516 2HA  GLY A 712      -9.538  -5.316   8.266  1.00 21.160          H  
ATOM  10517  N   PHE A 713      -7.205  -6.649   8.386  1.00 18.140          N  
ATOM  10518  CA  PHE A 713      -5.999  -7.359   7.993  1.00 18.210          C  
ATOM  10519  C   PHE A 713      -5.608  -8.166   9.196  1.00 18.730          C  
ATOM  10520  O   PHE A 713      -5.239  -7.614  10.231  1.00 19.210          O  
ATOM  10521  CB  PHE A 713      -4.899  -6.412   7.524  1.00 25.470          C  
ATOM  10522  CG  PHE A 713      -5.218  -5.812   6.192  1.00 25.470          C  
ATOM  10523  CD1 PHE A 713      -6.000  -4.676   6.066  1.00 25.470          C  
ATOM  10524  CD2 PHE A 713      -4.731  -6.407   5.051  1.00 25.470          C  
ATOM  10525  CE1 PHE A 713      -6.285  -4.161   4.812  1.00 25.470          C  
ATOM  10526  CE2 PHE A 713      -5.006  -5.906   3.805  1.00 25.470          C  
ATOM  10527  CZ  PHE A 713      -5.787  -4.780   3.681  1.00 25.470          C  
ATOM  10528  H   PHE A 713      -7.166  -5.785   8.937  1.00 21.770          H  
ATOM  10529  HA  PHE A 713      -6.227  -8.046   7.181  1.00 21.850          H  
ATOM  10530 1HB  PHE A 713      -4.769  -5.607   8.248  1.00 30.560          H  
ATOM  10531 2HB  PHE A 713      -3.955  -6.953   7.445  1.00 30.560          H  
ATOM  10532  HD1 PHE A 713      -6.395  -4.192   6.963  1.00 30.560          H  
ATOM  10533  HD2 PHE A 713      -4.118  -7.285   5.152  1.00 30.560          H  
ATOM  10534  HE1 PHE A 713      -6.906  -3.269   4.715  1.00 30.560          H  
ATOM  10535  HE2 PHE A 713      -4.604  -6.401   2.917  1.00 30.560          H  
ATOM  10536  HZ  PHE A 713      -6.014  -4.378   2.694  1.00 30.560          H  
ATOM  10537  N   MET A 714      -5.777  -9.470   9.082  1.00 18.690          N  
ATOM  10538  CA  MET A 714      -5.608 -10.376  10.183  1.00 19.260          C  
ATOM  10539  C   MET A 714      -4.405 -11.243   9.941  1.00 19.810          C  
ATOM  10540  O   MET A 714      -3.801 -11.196   8.878  1.00 19.720          O  
ATOM  10541  CB  MET A 714      -6.866 -11.207  10.360  1.00 26.740          C  
ATOM  10542  CG  MET A 714      -8.134 -10.421  10.573  1.00 26.740          C  
ATOM  10543  SD  MET A 714      -9.514 -11.523  10.986  1.00 26.740          S  
ATOM  10544  CE  MET A 714     -10.958 -10.555  11.442  1.00 26.740          C  
ATOM  10545  H   MET A 714      -6.044  -9.896   8.189  1.00 22.430          H  
ATOM  10546  HA  MET A 714      -5.414  -9.817  11.085  1.00 23.110          H  
ATOM  10547 1HB  MET A 714      -7.018 -11.829   9.512  1.00 32.080          H  
ATOM  10548 2HB  MET A 714      -6.747 -11.848  11.219  1.00 32.080          H  
ATOM  10549 1HG  MET A 714      -7.996  -9.685  11.307  1.00 32.080          H  
ATOM  10550 2HG  MET A 714      -8.379  -9.908   9.645  1.00 32.080          H  
ATOM  10551 1HE  MET A 714     -11.797 -11.215  11.671  1.00 32.080          H  
ATOM  10552 2HE  MET A 714     -10.748  -9.966  12.325  1.00 32.080          H  
ATOM  10553 3HE  MET A 714     -11.234  -9.900  10.621  1.00 32.080          H  
ATOM  10554  N   HIS A 715      -4.040 -12.047  10.918  1.00 20.470          N  
ATOM  10555  CA  HIS A 715      -2.886 -12.908  10.769  1.00 21.130          C  
ATOM  10556  C   HIS A 715      -3.379 -14.353  10.804  1.00 21.740          C  
ATOM  10557  O   HIS A 715      -2.891 -15.228  11.525  1.00 22.060          O  
ATOM  10558  CB  HIS A 715      -1.798 -12.496  11.762  1.00 29.320          C  
ATOM  10559  CG  HIS A 715      -1.309 -11.110  11.451  1.00 29.320          C  
ATOM  10560  ND1 HIS A 715      -1.840  -9.984  12.033  1.00 29.320          N  
ATOM  10561  CD2 HIS A 715      -0.377 -10.678  10.581  1.00 29.320          C  
ATOM  10562  CE1 HIS A 715      -1.249  -8.918  11.530  1.00 29.320          C  
ATOM  10563  NE2 HIS A 715      -0.346  -9.313  10.647  1.00 29.320          N  
ATOM  10564  H   HIS A 715      -4.584 -12.100  11.785  1.00 24.560          H  
ATOM  10565  HA  HIS A 715      -2.446 -12.760   9.782  1.00 25.360          H  
ATOM  10566 1HB  HIS A 715      -2.184 -12.471  12.746  1.00 35.180          H  
ATOM  10567 2HB  HIS A 715      -0.965 -13.162  11.750  1.00 35.180          H  
ATOM  10568  HD1 HIS A 715      -2.200  -9.955  12.993  1.00 35.180          H  
ATOM  10569  HD2 HIS A 715       0.269 -11.184   9.905  1.00 35.180          H  
ATOM  10570  HE1 HIS A 715      -1.545  -7.925  11.876  1.00 35.180          H  
ATOM  10571  N   CYS A 716      -4.515 -14.494  10.121  1.00 21.950          N  
ATOM  10572  CA  CYS A 716      -5.252 -15.707   9.821  1.00 22.400          C  
ATOM  10573  C   CYS A 716      -5.825 -15.579   8.398  1.00 22.870          C  
ATOM  10574  O   CYS A 716      -5.842 -16.536   7.625  1.00 22.780          O  
ATOM  10575  CB  CYS A 716      -6.359 -15.905  10.834  1.00 31.180          C  
ATOM  10576  SG  CYS A 716      -7.509 -14.634  10.811  1.00 31.180          S  
ATOM  10577  H   CYS A 716      -4.824 -13.649   9.661  1.00 26.340          H  
ATOM  10578  HA  CYS A 716      -4.572 -16.561   9.860  1.00 26.880          H  
ATOM  10579 1HB  CYS A 716      -6.864 -16.863  10.675  1.00 37.420          H  
ATOM  10580 2HB  CYS A 716      -5.951 -15.912  11.790  1.00 37.420          H  
ATOM  10581  N   THR A 717      -6.284 -14.357   8.078  1.00 23.440          N  
ATOM  10582  CA  THR A 717      -6.945 -14.005   6.811  1.00 23.940          C  
ATOM  10583  C   THR A 717      -6.826 -12.525   6.502  1.00 23.950          C  
ATOM  10584  O   THR A 717      -6.206 -11.764   7.243  1.00 24.130          O  
ATOM  10585  CB  THR A 717      -8.459 -14.283   6.850  1.00 33.320          C  
ATOM  10586  OG1 THR A 717      -9.004 -14.185   5.530  1.00 33.320          O  
ATOM  10587  CG2 THR A 717      -9.196 -13.216   7.738  1.00 33.320          C  
ATOM  10588  H   THR A 717      -6.222 -13.655   8.796  1.00 28.130          H  
ATOM  10589  HA  THR A 717      -6.484 -14.570   6.002  1.00 28.730          H  
ATOM  10590  HB  THR A 717      -8.628 -15.277   7.250  1.00 39.980          H  
ATOM  10591  HG1 THR A 717      -9.951 -14.499   5.578  1.00 39.980          H  
ATOM  10592 1HG2 THR A 717     -10.247 -13.441   7.759  1.00 39.980          H  
ATOM  10593 2HG2 THR A 717      -8.815 -13.245   8.712  1.00 39.980          H  
ATOM  10594 3HG2 THR A 717      -9.089 -12.207   7.378  1.00 39.980          H  
ATOM  10595  N   MET A 718      -7.455 -12.120   5.413  1.00 23.850          N  
ATOM  10596  CA  MET A 718      -7.543 -10.709   5.042  1.00 23.960          C  
ATOM  10597  C   MET A 718      -8.895 -10.432   4.382  1.00 24.450          C  
ATOM  10598  O   MET A 718      -9.260 -11.096   3.410  1.00 24.550          O  
ATOM  10599  CB  MET A 718      -6.364 -10.281   4.150  1.00 33.500          C  
ATOM  10600  CG  MET A 718      -4.994 -10.167   4.848  1.00 33.500          C  
ATOM  10601  SD  MET A 718      -3.645  -9.695   3.737  1.00 33.500          S  
ATOM  10602  CE  MET A 718      -3.057 -11.254   3.127  1.00 33.500          C  
ATOM  10603  H   MET A 718      -7.959 -12.834   4.880  1.00 28.620          H  
ATOM  10604  HA  MET A 718      -7.510 -10.107   5.950  1.00 28.750          H  
ATOM  10605 1HB  MET A 718      -6.250 -11.005   3.351  1.00 40.200          H  
ATOM  10606 2HB  MET A 718      -6.585  -9.309   3.702  1.00 40.200          H  
ATOM  10607 1HG  MET A 718      -5.057  -9.443   5.650  1.00 40.200          H  
ATOM  10608 2HG  MET A 718      -4.725 -11.120   5.290  1.00 40.200          H  
ATOM  10609 1HE  MET A 718      -2.225 -11.086   2.438  1.00 40.200          H  
ATOM  10610 2HE  MET A 718      -2.710 -11.863   3.966  1.00 40.200          H  
ATOM  10611 3HE  MET A 718      -3.856 -11.777   2.617  1.00 40.200          H  
ATOM  10612  N   SER A 719      -9.622  -9.443   4.909  1.00 24.860          N  
ATOM  10613  CA  SER A 719     -10.937  -9.061   4.389  1.00 25.450          C  
ATOM  10614  C   SER A 719     -10.861  -7.965   3.335  1.00 25.510          C  
ATOM  10615  O   SER A 719     -10.064  -7.038   3.471  1.00 25.450          O  
ATOM  10616  CB  SER A 719     -11.810  -8.567   5.534  1.00 35.390          C  
ATOM  10617  OG  SER A 719     -12.122  -9.600   6.437  1.00 35.390          O  
ATOM  10618  H   SER A 719      -9.264  -8.952   5.735  1.00 29.830          H  
ATOM  10619  HA  SER A 719     -11.398  -9.942   3.939  1.00 30.540          H  
ATOM  10620 1HB  SER A 719     -11.272  -7.783   6.063  1.00 42.470          H  
ATOM  10621 2HB  SER A 719     -12.720  -8.116   5.146  1.00 42.470          H  
ATOM  10622  HG  SER A 719     -12.685  -9.201   7.110  1.00 42.470          H  
ATOM  10623  N   GLY A 720     -11.730  -8.035   2.307  1.00 25.730          N  
ATOM  10624  CA  GLY A 720     -11.802  -6.977   1.296  1.00 25.920          C  
ATOM  10625  C   GLY A 720     -10.626  -6.957   0.325  1.00 25.920          C  
ATOM  10626  O   GLY A 720     -10.269  -5.901  -0.197  1.00 26.280          O  
ATOM  10627  H   GLY A 720     -12.383  -8.821   2.220  1.00 30.880          H  
ATOM  10628 1HA  GLY A 720     -12.715  -7.113   0.725  1.00 31.100          H  
ATOM  10629 2HA  GLY A 720     -11.881  -6.012   1.792  1.00 31.100          H  
ATOM  10630  N   VAL A 721     -10.007  -8.111   0.106  1.00 25.610          N  
ATOM  10631  CA  VAL A 721      -8.836  -8.209  -0.750  1.00 25.680          C  
ATOM  10632  C   VAL A 721      -8.974  -9.336  -1.782  1.00 25.790          C  
ATOM  10633  O   VAL A 721      -9.704 -10.302  -1.544  1.00 25.570          O  
ATOM  10634  CB  VAL A 721      -7.625  -8.498   0.152  1.00 35.920          C  
ATOM  10635  CG1 VAL A 721      -7.388  -7.382   1.148  1.00 35.920          C  
ATOM  10636  CG2 VAL A 721      -7.890  -9.780   0.889  1.00 35.920          C  
ATOM  10637  H   VAL A 721     -10.386  -8.947   0.537  1.00 30.730          H  
ATOM  10638  HA  VAL A 721      -8.709  -7.253  -1.251  1.00 30.820          H  
ATOM  10639  HB  VAL A 721      -6.757  -8.585  -0.431  1.00 43.110          H  
ATOM  10640 1HG1 VAL A 721      -6.528  -7.626   1.762  1.00 43.110          H  
ATOM  10641 2HG1 VAL A 721      -7.201  -6.454   0.611  1.00 43.110          H  
ATOM  10642 3HG1 VAL A 721      -8.248  -7.256   1.786  1.00 43.110          H  
ATOM  10643 1HG2 VAL A 721      -7.067  -9.995   1.511  1.00 43.110          H  
ATOM  10644 2HG2 VAL A 721      -8.771  -9.671   1.496  1.00 43.110          H  
ATOM  10645 3HG2 VAL A 721      -8.030 -10.605   0.206  1.00 43.110          H  
ATOM  10646  N   PRO A 722      -8.209  -9.315  -2.892  1.00 26.210          N  
ATOM  10647  CA  PRO A 722      -8.167 -10.356  -3.904  1.00 26.440          C  
ATOM  10648  C   PRO A 722      -7.328 -11.552  -3.467  1.00 26.290          C  
ATOM  10649  O   PRO A 722      -6.283 -11.830  -4.060  1.00 26.520          O  
ATOM  10650  CB  PRO A 722      -7.544  -9.623  -5.098  1.00 39.660          C  
ATOM  10651  CG  PRO A 722      -6.626  -8.606  -4.474  1.00 39.660          C  
ATOM  10652  CD  PRO A 722      -7.387  -8.125  -3.231  1.00 39.660          C  
ATOM  10653  HA  PRO A 722      -9.196 -10.671  -4.136  1.00 31.730          H  
ATOM  10654 1HB  PRO A 722      -7.029 -10.334  -5.752  1.00 47.590          H  
ATOM  10655 2HB  PRO A 722      -8.336  -9.157  -5.704  1.00 47.590          H  
ATOM  10656 1HG  PRO A 722      -5.656  -9.078  -4.232  1.00 47.590          H  
ATOM  10657 2HG  PRO A 722      -6.412  -7.798  -5.189  1.00 47.590          H  
ATOM  10658 1HD  PRO A 722      -6.689  -7.854  -2.465  1.00 47.590          H  
ATOM  10659 2HD  PRO A 722      -8.036  -7.281  -3.503  1.00 47.590          H  
ATOM  10660  N   GLY A 723      -7.793 -12.221  -2.423  1.00 26.000          N  
ATOM  10661  CA  GLY A 723      -7.158 -13.374  -1.769  1.00 25.890          C  
ATOM  10662  C   GLY A 723      -6.108 -14.166  -2.570  1.00 25.880          C  
ATOM  10663  O   GLY A 723      -4.982 -14.358  -2.112  1.00 25.800          O  
ATOM  10664  H   GLY A 723      -8.674 -11.871  -2.033  1.00 31.200          H  
ATOM  10665 1HA  GLY A 723      -6.694 -13.023  -0.846  1.00 31.070          H  
ATOM  10666 2HA  GLY A 723      -7.946 -14.060  -1.453  1.00 31.070          H  
ATOM  10667  N   SER A 724      -6.506 -14.719  -3.725  1.00 26.040          N  
ATOM  10668  CA  SER A 724      -5.647 -15.591  -4.541  1.00 26.110          C  
ATOM  10669  C   SER A 724      -4.568 -14.908  -5.389  1.00 25.860          C  
ATOM  10670  O   SER A 724      -3.703 -15.574  -5.959  1.00 26.000          O  
ATOM  10671  CB  SER A 724      -6.522 -16.433  -5.448  1.00 36.530          C  
ATOM  10672  OG  SER A 724      -7.163 -15.633  -6.404  1.00 36.530          O  
ATOM  10673  H   SER A 724      -7.435 -14.517  -4.063  1.00 31.250          H  
ATOM  10674  HA  SER A 724      -5.132 -16.268  -3.852  1.00 31.330          H  
ATOM  10675 1HB  SER A 724      -5.910 -17.182  -5.947  1.00 43.830          H  
ATOM  10676 2HB  SER A 724      -7.264 -16.958  -4.850  1.00 43.830          H  
ATOM  10677  HG  SER A 724      -7.657 -16.241  -6.966  1.00 43.830          H  
ATOM  10678  N   LEU A 725      -4.648 -13.582  -5.513  1.00 25.630          N  
ATOM  10679  CA  LEU A 725      -3.682 -12.814  -6.299  1.00 25.480          C  
ATOM  10680  C   LEU A 725      -2.774 -12.035  -5.356  1.00 25.040          C  
ATOM  10681  O   LEU A 725      -1.626 -11.719  -5.675  1.00 25.190          O  
ATOM  10682  CB  LEU A 725      -4.420 -11.841  -7.229  1.00 35.730          C  
ATOM  10683  CG  LEU A 725      -5.406 -12.475  -8.249  1.00 35.730          C  
ATOM  10684  CD1 LEU A 725      -6.075 -11.352  -9.027  1.00 35.730          C  
ATOM  10685  CD2 LEU A 725      -4.674 -13.442  -9.188  1.00 35.730          C  
ATOM  10686  H   LEU A 725      -5.382 -13.101  -5.009  1.00 30.760          H  
ATOM  10687  HA  LEU A 725      -3.062 -13.489  -6.873  1.00 30.580          H  
ATOM  10688 1HB  LEU A 725      -4.985 -11.154  -6.607  1.00 42.880          H  
ATOM  10689 2HB  LEU A 725      -3.680 -11.266  -7.783  1.00 42.880          H  
ATOM  10690  HG  LEU A 725      -6.180 -13.023  -7.710  1.00 42.880          H  
ATOM  10691 1HD1 LEU A 725      -6.790 -11.775  -9.733  1.00 42.880          H  
ATOM  10692 2HD1 LEU A 725      -6.600 -10.693  -8.335  1.00 42.880          H  
ATOM  10693 3HD1 LEU A 725      -5.323 -10.784  -9.570  1.00 42.880          H  
ATOM  10694 1HD2 LEU A 725      -5.390 -13.869  -9.890  1.00 42.880          H  
ATOM  10695 2HD2 LEU A 725      -3.900 -12.910  -9.737  1.00 42.880          H  
ATOM  10696 3HD2 LEU A 725      -4.223 -14.252  -8.617  1.00 42.880          H  
ATOM  10697  N   LEU A 726      -3.326 -11.739  -4.195  1.00 24.590          N  
ATOM  10698  CA  LEU A 726      -2.747 -10.961  -3.122  1.00 24.250          C  
ATOM  10699  C   LEU A 726      -1.405 -11.564  -2.628  1.00 24.040          C  
ATOM  10700  O   LEU A 726      -1.345 -12.765  -2.363  1.00 23.760          O  
ATOM  10701  CB  LEU A 726      -3.777 -11.000  -2.006  1.00 34.090          C  
ATOM  10702  CG  LEU A 726      -3.646 -10.177  -0.778  1.00 34.090          C  
ATOM  10703  CD1 LEU A 726      -3.816  -8.699  -1.085  1.00 34.090          C  
ATOM  10704  CD2 LEU A 726      -4.715 -10.647   0.114  1.00 34.090          C  
ATOM  10705  H   LEU A 726      -4.295 -12.014  -4.062  1.00 29.510          H  
ATOM  10706  HA  LEU A 726      -2.634  -9.950  -3.491  1.00 29.100          H  
ATOM  10707 1HB  LEU A 726      -4.729 -10.724  -2.445  1.00 40.900          H  
ATOM  10708 2HB  LEU A 726      -3.868 -12.039  -1.685  1.00 40.900          H  
ATOM  10709  HG  LEU A 726      -2.671 -10.319  -0.312  1.00 40.900          H  
ATOM  10710 1HD1 LEU A 726      -3.760  -8.124  -0.161  1.00 40.900          H  
ATOM  10711 2HD1 LEU A 726      -3.059  -8.356  -1.753  1.00 40.900          H  
ATOM  10712 3HD1 LEU A 726      -4.772  -8.548  -1.541  1.00 40.900          H  
ATOM  10713 1HD2 LEU A 726      -4.708 -10.083   1.032  1.00 40.900          H  
ATOM  10714 2HD2 LEU A 726      -5.647 -10.520  -0.393  1.00 40.900          H  
ATOM  10715 3HD2 LEU A 726      -4.572 -11.704   0.328  1.00 40.900          H  
ATOM  10716  N   PRO A 727      -0.331 -10.762  -2.490  1.00 24.250          N  
ATOM  10717  CA  PRO A 727       0.996 -11.149  -2.026  1.00 24.150          C  
ATOM  10718  C   PRO A 727       1.165 -11.099  -0.502  1.00 23.710          C  
ATOM  10719  O   PRO A 727       1.457 -12.163   0.025  1.00 23.670          O  
ATOM  10720  CB  PRO A 727       1.903 -10.103  -2.696  1.00 36.220          C  
ATOM  10721  CG  PRO A 727       1.036  -8.869  -2.828  1.00 36.220          C  
ATOM  10722  CD  PRO A 727      -0.372  -9.374  -3.041  1.00 36.220          C  
ATOM  10723  HA  PRO A 727       1.224 -12.152  -2.398  1.00 28.980          H  
ATOM  10724 1HB  PRO A 727       2.794  -9.930  -2.078  1.00 43.470          H  
ATOM  10725 2HB  PRO A 727       2.246 -10.487  -3.667  1.00 43.470          H  
ATOM  10726 1HG  PRO A 727       1.128  -8.214  -1.952  1.00 43.470          H  
ATOM  10727 2HG  PRO A 727       1.386  -8.273  -3.686  1.00 43.470          H  
ATOM  10728 1HD  PRO A 727      -1.041  -8.748  -2.470  1.00 43.470          H  
ATOM  10729 2HD  PRO A 727      -0.596  -9.395  -4.125  1.00 43.470          H  
ATOM  10730  N   ASP A 728       0.323 -10.256   0.089  1.00 23.450          N  
ATOM  10731  CA  ASP A 728       0.829  -9.117   0.880  1.00 23.180          C  
ATOM  10732  C   ASP A 728       1.558  -9.573   2.123  1.00 23.080          C  
ATOM  10733  O   ASP A 728       1.353 -10.673   2.633  1.00 22.710          O  
ATOM  10734  CB  ASP A 728      -0.310  -8.167   1.250  1.00 32.560          C  
ATOM  10735  CG  ASP A 728       0.210  -6.761   1.651  1.00 32.560          C  
ATOM  10736  OD1 ASP A 728       1.412  -6.550   1.543  1.00 32.560          O  
ATOM  10737  OD2 ASP A 728      -0.569  -5.946   2.057  1.00 32.560          O  
ATOM  10738  H   ASP A 728      -0.449 -10.714   0.530  1.00 28.140          H  
ATOM  10739  HA  ASP A 728       1.544  -8.572   0.267  1.00 27.820          H  
ATOM  10740 1HB  ASP A 728      -0.992  -8.063   0.406  1.00 39.070          H  
ATOM  10741 2HB  ASP A 728      -0.877  -8.585   2.083  1.00 39.070          H  
ATOM  10742  N   ALA A 729       2.389  -8.690   2.667  1.00 23.470          N  
ATOM  10743  CA  ALA A 729       3.201  -8.985   3.846  1.00 23.540          C  
ATOM  10744  C   ALA A 729       2.420  -8.937   5.148  1.00 23.790          C  
ATOM  10745  O   ALA A 729       2.688  -8.130   6.037  1.00 24.030          O  
ATOM  10746  CB  ALA A 729       4.365  -8.019   3.941  1.00 32.930          C  
ATOM  10747  H   ALA A 729       2.436  -7.775   2.213  1.00 28.160          H  
ATOM  10748  HA  ALA A 729       3.586  -9.991   3.738  1.00 28.250          H  
ATOM  10749 1HB  ALA A 729       4.986  -8.284   4.803  1.00 39.510          H  
ATOM  10750 2HB  ALA A 729       4.961  -8.074   3.034  1.00 39.510          H  
ATOM  10751 3HB  ALA A 729       3.981  -7.009   4.062  1.00 39.510          H  
ATOM  10752  N   VAL A 730       1.458  -9.832   5.251  1.00 23.840          N  
ATOM  10753  CA  VAL A 730       0.636 -10.020   6.421  1.00 24.180          C  
ATOM  10754  C   VAL A 730       0.817 -11.490   6.744  1.00 24.120          C  
ATOM  10755  O   VAL A 730       0.254 -12.351   6.073  1.00 24.150          O  
ATOM  10756  CB  VAL A 730      -0.819  -9.652   6.095  1.00 33.720          C  
ATOM  10757  CG1 VAL A 730      -1.697  -9.805   7.308  1.00 33.720          C  
ATOM  10758  CG2 VAL A 730      -0.864  -8.207   5.559  1.00 33.720          C  
ATOM  10759  H   VAL A 730       1.327 -10.446   4.440  1.00 28.610          H  
ATOM  10760  HA  VAL A 730       1.005  -9.408   7.248  1.00 29.020          H  
ATOM  10761  HB  VAL A 730      -1.193 -10.334   5.343  1.00 40.460          H  
ATOM  10762 1HG1 VAL A 730      -2.728  -9.563   7.057  1.00 40.460          H  
ATOM  10763 2HG1 VAL A 730      -1.654 -10.837   7.659  1.00 40.460          H  
ATOM  10764 3HG1 VAL A 730      -1.358  -9.143   8.095  1.00 40.460          H  
ATOM  10765 1HG2 VAL A 730      -1.875  -7.934   5.316  1.00 40.460          H  
ATOM  10766 2HG2 VAL A 730      -0.482  -7.531   6.322  1.00 40.460          H  
ATOM  10767 3HG2 VAL A 730      -0.252  -8.120   4.664  1.00 40.460          H  
ATOM  10768  N   LEU A 731       1.647 -11.784   7.738  1.00 24.140          N  
ATOM  10769  CA  LEU A 731       2.038 -13.166   7.974  1.00 24.200          C  
ATOM  10770  C   LEU A 731       1.478 -13.745   9.259  1.00 24.320          C  
ATOM  10771  O   LEU A 731       1.645 -13.166  10.330  1.00 24.420          O  
ATOM  10772  CB  LEU A 731       3.575 -13.250   8.054  1.00 33.860          C  
ATOM  10773  CG  LEU A 731       4.429 -13.148   6.726  1.00 33.860          C  
ATOM  10774  CD1 LEU A 731       4.436 -11.717   6.185  1.00 33.860          C  
ATOM  10775  CD2 LEU A 731       5.858 -13.588   7.043  1.00 33.860          C  
ATOM  10776  H   LEU A 731       2.052 -11.037   8.284  1.00 28.970          H  
ATOM  10777  HA  LEU A 731       1.686 -13.776   7.143  1.00 29.040          H  
ATOM  10778 1HB  LEU A 731       3.929 -12.472   8.731  1.00 40.630          H  
ATOM  10779 2HB  LEU A 731       3.818 -14.201   8.500  1.00 40.630          H  
ATOM  10780  HG  LEU A 731       4.009 -13.800   5.963  1.00 40.630          H  
ATOM  10781 1HD1 LEU A 731       5.022 -11.652   5.305  1.00 40.630          H  
ATOM  10782 2HD1 LEU A 731       3.463 -11.427   5.949  1.00 40.630          H  
ATOM  10783 3HD1 LEU A 731       4.842 -11.045   6.927  1.00 40.630          H  
ATOM  10784 1HD2 LEU A 731       6.466 -13.539   6.141  1.00 40.630          H  
ATOM  10785 2HD2 LEU A 731       6.284 -12.930   7.794  1.00 40.630          H  
ATOM  10786 3HD2 LEU A 731       5.857 -14.614   7.423  1.00 40.630          H  
ATOM  10787  N   SER A 732       0.891 -14.938   9.158  1.00 24.420          N  
ATOM  10788  CA  SER A 732       0.355 -15.650  10.315  1.00 24.660          C  
ATOM  10789  C   SER A 732       1.450 -16.124  11.271  1.00 24.970          C  
ATOM  10790  O   SER A 732       1.201 -16.320  12.462  1.00 25.230          O  
ATOM  10791  CB  SER A 732      -0.478 -16.821   9.855  1.00 34.430          C  
ATOM  10792  OG  SER A 732       0.323 -17.783   9.228  1.00 34.430          O  
ATOM  10793  H   SER A 732       0.789 -15.365   8.247  1.00 29.300          H  
ATOM  10794  HA  SER A 732      -0.294 -14.983  10.859  1.00 29.590          H  
ATOM  10795 1HB  SER A 732      -0.987 -17.263  10.711  1.00 41.310          H  
ATOM  10796 2HB  SER A 732      -1.247 -16.474   9.169  1.00 41.310          H  
ATOM  10797  HG  SER A 732      -0.250 -18.543   9.087  1.00 41.310          H  
ATOM  10798  N   SER A 733       2.678 -16.228  10.769  1.00 25.030          N  
ATOM  10799  CA  SER A 733       3.813 -16.669  11.558  1.00 25.420          C  
ATOM  10800  C   SER A 733       5.082 -16.001  11.028  1.00 25.710          C  
ATOM  10801  O   SER A 733       5.141 -15.674   9.844  1.00 25.650          O  
ATOM  10802  CB  SER A 733       3.945 -18.170  11.433  1.00 35.430          C  
ATOM  10803  OG  SER A 733       4.319 -18.541  10.137  1.00 35.430          O  
ATOM  10804  H   SER A 733       2.810 -16.043   9.787  1.00 30.040          H  
ATOM  10805  HA  SER A 733       3.619 -16.399  12.589  1.00 30.500          H  
ATOM  10806 1HB  SER A 733       4.654 -18.557  12.150  1.00 42.520          H  
ATOM  10807 2HB  SER A 733       2.995 -18.601  11.650  1.00 42.520          H  
ATOM  10808  HG  SER A 733       4.379 -19.497  10.141  1.00 42.520          H  
ATOM  10809  N   PRO A 734       6.142 -15.840  11.841  1.00 26.130          N  
ATOM  10810  CA  PRO A 734       7.422 -15.292  11.425  1.00 26.550          C  
ATOM  10811  C   PRO A 734       7.987 -16.065  10.248  1.00 26.720          C  
ATOM  10812  O   PRO A 734       7.942 -17.295  10.234  1.00 26.840          O  
ATOM  10813  CB  PRO A 734       8.290 -15.499  12.677  1.00 39.830          C  
ATOM  10814  CG  PRO A 734       7.309 -15.491  13.829  1.00 39.830          C  
ATOM  10815  CD  PRO A 734       6.072 -16.178  13.289  1.00 39.830          C  
ATOM  10816  HA  PRO A 734       7.297 -14.230  11.177  1.00 31.860          H  
ATOM  10817 1HB  PRO A 734       8.840 -16.451  12.589  1.00 47.790          H  
ATOM  10818 2HB  PRO A 734       9.046 -14.711  12.747  1.00 47.790          H  
ATOM  10819 1HG  PRO A 734       7.743 -16.018  14.695  1.00 47.790          H  
ATOM  10820 2HG  PRO A 734       7.112 -14.460  14.157  1.00 47.790          H  
ATOM  10821 1HD  PRO A 734       6.127 -17.261  13.448  1.00 47.790          H  
ATOM  10822 2HD  PRO A 734       5.210 -15.718  13.784  1.00 47.790          H  
ATOM  10823  N   LEU A 735       8.573 -15.358   9.293  1.00 26.810          N  
ATOM  10824  CA  LEU A 735       9.183 -16.025   8.148  1.00 27.050          C  
ATOM  10825  C   LEU A 735      10.357 -16.873   8.639  1.00 27.060          C  
ATOM  10826  O   LEU A 735      11.294 -16.331   9.225  1.00 27.160          O  
ATOM  10827  CB  LEU A 735       9.729 -14.978   7.156  1.00 37.770          C  
ATOM  10828  CG  LEU A 735      10.326 -15.505   5.813  1.00 37.770          C  
ATOM  10829  CD1 LEU A 735       9.202 -16.073   4.929  1.00 37.770          C  
ATOM  10830  CD2 LEU A 735      11.103 -14.385   5.091  1.00 37.770          C  
ATOM  10831  H   LEU A 735       8.544 -14.336   9.341  1.00 32.170          H  
ATOM  10832  HA  LEU A 735       8.439 -16.667   7.683  1.00 32.460          H  
ATOM  10833 1HB  LEU A 735       8.917 -14.293   6.911  1.00 45.330          H  
ATOM  10834 2HB  LEU A 735      10.505 -14.401   7.659  1.00 45.330          H  
ATOM  10835  HG  LEU A 735      11.010 -16.306   6.038  1.00 45.330          H  
ATOM  10836 1HD1 LEU A 735       9.613 -16.451   3.999  1.00 45.330          H  
ATOM  10837 2HD1 LEU A 735       8.686 -16.878   5.437  1.00 45.330          H  
ATOM  10838 3HD1 LEU A 735       8.489 -15.270   4.700  1.00 45.330          H  
ATOM  10839 1HD2 LEU A 735      11.534 -14.780   4.184  1.00 45.330          H  
ATOM  10840 2HD2 LEU A 735      10.443 -13.567   4.841  1.00 45.330          H  
ATOM  10841 3HD2 LEU A 735      11.890 -14.018   5.742  1.00 45.330          H  
ATOM  10842  N   SER A 736      10.314 -18.183   8.402  1.00 26.980          N  
ATOM  10843  CA  SER A 736      11.370 -19.092   8.849  1.00 27.120          C  
ATOM  10844  C   SER A 736      11.198 -20.446   8.191  1.00 27.380          C  
ATOM  10845  O   SER A 736      10.203 -20.684   7.500  1.00 27.480          O  
ATOM  10846  CB  SER A 736      11.358 -19.279  10.357  1.00 37.910          C  
ATOM  10847  OG  SER A 736      10.258 -20.045  10.761  1.00 37.910          O  
ATOM  10848  H   SER A 736       9.515 -18.574   7.927  1.00 32.380          H  
ATOM  10849  HA  SER A 736      12.334 -18.684   8.548  1.00 32.540          H  
ATOM  10850 1HB  SER A 736      12.279 -19.766  10.669  1.00 45.490          H  
ATOM  10851 2HB  SER A 736      11.324 -18.309  10.848  1.00 45.490          H  
ATOM  10852  HG  SER A 736      10.300 -20.085  11.717  1.00 45.490          H  
ATOM  10853  N   HIS A 737      12.154 -21.337   8.422  1.00 27.700          N  
ATOM  10854  CA  HIS A 737      12.066 -22.704   7.939  1.00 27.940          C  
ATOM  10855  C   HIS A 737      12.849 -23.613   8.886  1.00 27.810          C  
ATOM  10856  O   HIS A 737      13.444 -23.135   9.855  1.00 27.780          O  
ATOM  10857  CB  HIS A 737      12.596 -22.798   6.501  1.00 39.020          C  
ATOM  10858  CG  HIS A 737      12.326 -24.107   5.840  1.00 39.020          C  
ATOM  10859  ND1 HIS A 737      11.052 -24.519   5.504  1.00 39.020          N  
ATOM  10860  CD2 HIS A 737      13.160 -25.101   5.450  1.00 39.020          C  
ATOM  10861  CE1 HIS A 737      11.115 -25.712   4.942  1.00 39.020          C  
ATOM  10862  NE2 HIS A 737      12.382 -26.086   4.903  1.00 39.020          N  
ATOM  10863  H   HIS A 737      12.948 -21.060   8.979  1.00 33.240          H  
ATOM  10864  HA  HIS A 737      11.028 -23.034   7.940  1.00 33.530          H  
ATOM  10865 1HB  HIS A 737      12.141 -22.010   5.894  1.00 46.820          H  
ATOM  10866 2HB  HIS A 737      13.672 -22.625   6.497  1.00 46.820          H  
ATOM  10867  HD1 HIS A 737      10.223 -23.943   5.507  1.00 46.820          H  
ATOM  10868  HD2 HIS A 737      14.244 -25.225   5.513  1.00 46.820          H  
ATOM  10869  HE1 HIS A 737      10.210 -26.213   4.602  1.00 46.820          H  
ATOM  10870  N   ARG A 738      12.861 -24.915   8.610  1.00 27.810          N  
ATOM  10871  CA  ARG A 738      13.566 -25.874   9.442  1.00 27.780          C  
ATOM  10872  C   ARG A 738      15.058 -25.888   9.163  1.00 28.080          C  
ATOM  10873  O   ARG A 738      15.494 -25.990   8.015  1.00 28.370          O  
ATOM  10874  CB  ARG A 738      13.011 -27.274   9.229  1.00 38.900          C  
ATOM  10875  CG  ARG A 738      13.641 -28.355  10.105  1.00 38.900          C  
ATOM  10876  CD  ARG A 738      12.986 -29.665   9.926  1.00 38.900          C  
ATOM  10877  NE  ARG A 738      13.615 -30.689  10.750  1.00 38.900          N  
ATOM  10878  CZ  ARG A 738      13.254 -31.991  10.789  1.00 38.900          C  
ATOM  10879  NH1 ARG A 738      12.259 -32.433  10.045  1.00 38.900          N  
ATOM  10880  NH2 ARG A 738      13.909 -32.825  11.581  1.00 38.900          N  
ATOM  10881  H   ARG A 738      12.353 -25.250   7.802  1.00 33.370          H  
ATOM  10882  HA  ARG A 738      13.415 -25.599  10.486  1.00 33.340          H  
ATOM  10883 1HB  ARG A 738      11.941 -27.274   9.419  1.00 46.680          H  
ATOM  10884 2HB  ARG A 738      13.159 -27.564   8.187  1.00 46.680          H  
ATOM  10885 1HG  ARG A 738      14.695 -28.477   9.848  1.00 46.680          H  
ATOM  10886 2HG  ARG A 738      13.555 -28.071  11.154  1.00 46.680          H  
ATOM  10887 1HD  ARG A 738      11.936 -29.587  10.212  1.00 46.680          H  
ATOM  10888 2HD  ARG A 738      13.064 -29.964   8.881  1.00 46.680          H  
ATOM  10889  HE  ARG A 738      14.387 -30.400  11.341  1.00 46.680          H  
ATOM  10890 1HH1 ARG A 738      11.756 -31.802   9.440  1.00 46.680          H  
ATOM  10891 2HH1 ARG A 738      11.995 -33.407  10.080  1.00 46.680          H  
ATOM  10892 1HH2 ARG A 738      14.673 -32.486  12.151  1.00 46.680          H  
ATOM  10893 2HH2 ARG A 738      13.650 -33.800  11.618  1.00 46.680          H  
ATOM  10894  N   SER A 739      15.843 -25.814  10.227  1.00 28.080          N  
ATOM  10895  CA  SER A 739      17.290 -25.843  10.118  1.00 28.430          C  
ATOM  10896  C   SER A 739      17.926 -26.306  11.416  1.00 28.590          C  
ATOM  10897  O   SER A 739      17.267 -26.891  12.279  1.00 28.480          O  
ATOM  10898  CB  SER A 739      17.829 -24.484   9.754  1.00 39.660          C  
ATOM  10899  OG  SER A 739      19.184 -24.573   9.383  1.00 39.660          O  
ATOM  10900  H   SER A 739      15.425 -25.723  11.142  1.00 33.700          H  
ATOM  10901  HA  SER A 739      17.564 -26.549   9.333  1.00 34.120          H  
ATOM  10902 1HB  SER A 739      17.249 -24.067   8.937  1.00 47.590          H  
ATOM  10903 2HB  SER A 739      17.724 -23.821  10.613  1.00 47.590          H  
ATOM  10904  HG  SER A 739      19.467 -23.669   9.196  1.00 47.590          H  
ATOM  10905  N   LYS A 740      19.219 -26.055  11.529  1.00 28.920          N  
ATOM  10906  CA  LYS A 740      20.014 -26.421  12.691  1.00 29.260          C  
ATOM  10907  C   LYS A 740      19.852 -25.377  13.786  1.00 29.490          C  
ATOM  10908  O   LYS A 740      19.424 -24.250  13.525  1.00 29.590          O  
ATOM  10909  CB  LYS A 740      21.489 -26.564  12.316  1.00 40.830          C  
ATOM  10910  CG  LYS A 740      21.786 -27.712  11.356  1.00 40.830          C  
ATOM  10911  CD  LYS A 740      23.281 -27.808  11.047  1.00 40.830          C  
ATOM  10912  CE  LYS A 740      23.583 -28.964  10.092  1.00 40.830          C  
ATOM  10913  NZ  LYS A 740      25.038 -29.056   9.767  1.00 40.830          N  
ATOM  10914  H   LYS A 740      19.652 -25.562  10.759  1.00 34.700          H  
ATOM  10915  HA  LYS A 740      19.652 -27.374  13.079  1.00 35.110          H  
ATOM  10916 1HB  LYS A 740      21.830 -25.638  11.850  1.00 48.990          H  
ATOM  10917 2HB  LYS A 740      22.083 -26.706  13.220  1.00 48.990          H  
ATOM  10918 1HG  LYS A 740      21.449 -28.649  11.801  1.00 48.990          H  
ATOM  10919 2HG  LYS A 740      21.236 -27.556  10.428  1.00 48.990          H  
ATOM  10920 1HD  LYS A 740      23.616 -26.875  10.592  1.00 48.990          H  
ATOM  10921 2HD  LYS A 740      23.835 -27.960  11.973  1.00 48.990          H  
ATOM  10922 1HE  LYS A 740      23.265 -29.898  10.553  1.00 48.990          H  
ATOM  10923 2HE  LYS A 740      23.024 -28.818   9.167  1.00 48.990          H  
ATOM  10924 1HZ  LYS A 740      25.194 -29.830   9.135  1.00 48.990          H  
ATOM  10925 2HZ  LYS A 740      25.342 -28.198   9.326  1.00 48.990          H  
ATOM  10926 3HZ  LYS A 740      25.567 -29.204  10.614  1.00 48.990          H  
ATOM  10927  N   ARG A 741      20.193 -25.749  15.014  1.00 29.650          N  
ATOM  10928  CA  ARG A 741      20.141 -24.802  16.117  1.00 29.960          C  
ATOM  10929  C   ARG A 741      21.138 -23.690  15.862  1.00 30.120          C  
ATOM  10930  O   ARG A 741      22.133 -23.892  15.168  1.00 30.200          O  
ATOM  10931  CB  ARG A 741      20.472 -25.482  17.436  1.00 41.820          C  
ATOM  10932  CG  ARG A 741      21.927 -25.933  17.586  1.00 41.820          C  
ATOM  10933  CD  ARG A 741      22.156 -26.616  18.882  1.00 41.820          C  
ATOM  10934  NE  ARG A 741      23.530 -27.107  19.011  1.00 41.820          N  
ATOM  10935  CZ  ARG A 741      24.584 -26.385  19.464  1.00 41.820          C  
ATOM  10936  NH1 ARG A 741      24.432 -25.127  19.835  1.00 41.820          N  
ATOM  10937  NH2 ARG A 741      25.779 -26.952  19.534  1.00 41.820          N  
ATOM  10938  H   ARG A 741      20.505 -26.695  15.173  1.00 35.580          H  
ATOM  10939  HA  ARG A 741      19.140 -24.373  16.171  1.00 35.950          H  
ATOM  10940 1HB  ARG A 741      20.258 -24.800  18.256  1.00 50.180          H  
ATOM  10941 2HB  ARG A 741      19.837 -26.357  17.563  1.00 50.180          H  
ATOM  10942 1HG  ARG A 741      22.194 -26.613  16.779  1.00 50.180          H  
ATOM  10943 2HG  ARG A 741      22.582 -25.063  17.550  1.00 50.180          H  
ATOM  10944 1HD  ARG A 741      21.946 -25.933  19.701  1.00 50.180          H  
ATOM  10945 2HD  ARG A 741      21.485 -27.473  18.953  1.00 50.180          H  
ATOM  10946  HE  ARG A 741      23.704 -28.069  18.744  1.00 50.180          H  
ATOM  10947 1HH1 ARG A 741      23.523 -24.685  19.785  1.00 50.180          H  
ATOM  10948 2HH1 ARG A 741      25.222 -24.597  20.170  1.00 50.180          H  
ATOM  10949 1HH2 ARG A 741      25.900 -27.916  19.252  1.00 50.180          H  
ATOM  10950 2HH2 ARG A 741      26.572 -26.425  19.871  1.00 50.180          H  
ATOM  10951  N   SER A 742      20.903 -22.518  16.437  1.00 30.180          N  
ATOM  10952  CA  SER A 742      21.855 -21.436  16.259  1.00 30.330          C  
ATOM  10953  C   SER A 742      23.224 -21.831  16.784  1.00 30.680          C  
ATOM  10954  O   SER A 742      23.347 -22.397  17.873  1.00 30.750          O  
ATOM  10955  CB  SER A 742      21.384 -20.196  16.997  1.00 42.400          C  
ATOM  10956  OG  SER A 742      20.175 -19.714  16.473  1.00 42.400          O  
ATOM  10957  H   SER A 742      20.068 -22.362  16.982  1.00 36.220          H  
ATOM  10958  HA  SER A 742      21.939 -21.217  15.193  1.00 36.400          H  
ATOM  10959 1HB  SER A 742      21.257 -20.431  18.052  1.00 50.880          H  
ATOM  10960 2HB  SER A 742      22.150 -19.424  16.925  1.00 50.880          H  
ATOM  10961  HG  SER A 742      19.938 -18.953  17.011  1.00 50.880          H  
ATOM  10962  N   LEU A 743      24.256 -21.498  16.024  1.00 30.980          N  
ATOM  10963  CA  LEU A 743      25.625 -21.776  16.416  1.00 31.410          C  
ATOM  10964  C   LEU A 743      26.354 -20.462  16.594  1.00 31.540          C  
ATOM  10965  O   LEU A 743      25.993 -19.472  15.956  1.00 31.200          O  
ATOM  10966  CB  LEU A 743      26.315 -22.640  15.355  1.00 43.800          C  
ATOM  10967  CG  LEU A 743      25.599 -23.989  14.997  1.00 43.800          C  
ATOM  10968  CD1 LEU A 743      26.363 -24.675  13.876  1.00 43.800          C  
ATOM  10969  CD2 LEU A 743      25.489 -24.896  16.231  1.00 43.800          C  
ATOM  10970  H   LEU A 743      24.079 -21.039  15.142  1.00 37.180          H  
ATOM  10971  HA  LEU A 743      25.632 -22.289  17.374  1.00 37.690          H  
ATOM  10972 1HB  LEU A 743      26.397 -22.055  14.441  1.00 52.560          H  
ATOM  10973 2HB  LEU A 743      27.322 -22.872  15.699  1.00 52.560          H  
ATOM  10974  HG  LEU A 743      24.595 -23.775  14.632  1.00 52.560          H  
ATOM  10975 1HD1 LEU A 743      25.851 -25.599  13.606  1.00 52.560          H  
ATOM  10976 2HD1 LEU A 743      26.401 -24.018  13.008  1.00 52.560          H  
ATOM  10977 3HD1 LEU A 743      27.375 -24.904  14.205  1.00 52.560          H  
ATOM  10978 1HD2 LEU A 743      24.978 -25.817  15.953  1.00 52.560          H  
ATOM  10979 2HD2 LEU A 743      26.480 -25.131  16.610  1.00 52.560          H  
ATOM  10980 3HD2 LEU A 743      24.914 -24.399  17.002  1.00 52.560          H  
ATOM  10981  N   SER A 744      27.367 -20.442  17.453  1.00 32.070          N  
ATOM  10982  CA  SER A 744      28.166 -19.241  17.643  1.00 32.370          C  
ATOM  10983  C   SER A 744      28.845 -18.851  16.335  1.00 32.160          C  
ATOM  10984  O   SER A 744      29.351 -19.708  15.605  1.00 32.180          O  
ATOM  10985  CB  SER A 744      29.195 -19.473  18.729  1.00 45.200          C  
ATOM  10986  OG  SER A 744      28.577 -19.740  19.963  1.00 45.200          O  
ATOM  10987  H   SER A 744      27.599 -21.271  17.980  1.00 38.480          H  
ATOM  10988  HA  SER A 744      27.507 -18.426  17.944  1.00 38.840          H  
ATOM  10989 1HB  SER A 744      29.843 -20.304  18.449  1.00 54.240          H  
ATOM  10990 2HB  SER A 744      29.816 -18.587  18.820  1.00 54.240          H  
ATOM  10991  HG  SER A 744      29.288 -19.868  20.598  1.00 54.240          H  
ATOM  10992  N   CYS A 745      28.905 -17.553  16.069  1.00 32.020          N  
ATOM  10993  CA  CYS A 745      29.514 -17.037  14.848  1.00 31.820          C  
ATOM  10994  C   CYS A 745      30.997 -16.741  15.010  1.00 32.470          C  
ATOM  10995  O   CYS A 745      31.485 -16.513  16.120  1.00 32.890          O  
ATOM  10996  CB  CYS A 745      28.798 -15.767  14.404  1.00 44.630          C  
ATOM  10997  SG  CYS A 745      27.070 -16.029  13.929  1.00 44.630          S  
ATOM  10998  H   CYS A 745      28.480 -16.905  16.716  1.00 38.420          H  
ATOM  10999  HA  CYS A 745      29.396 -17.789  14.067  1.00 38.180          H  
ATOM  11000 1HB  CYS A 745      28.818 -15.036  15.212  1.00 53.550          H  
ATOM  11001 2HB  CYS A 745      29.324 -15.330  13.554  1.00 53.550          H  
ATOM  11002  N   ARG A 746      31.695 -16.696  13.873  1.00 32.590          N  
ATOM  11003  CA  ARG A 746      33.106 -16.348  13.818  1.00 33.240          C  
ATOM  11004  C   ARG A 746      33.359 -15.362  12.671  1.00 33.380          C  
ATOM  11005  O   ARG A 746      32.694 -15.436  11.635  1.00 32.850          O  
ATOM  11006  CB  ARG A 746      33.966 -17.600  13.627  1.00 46.280          C  
ATOM  11007  CG  ARG A 746      33.930 -18.615  14.778  1.00 46.280          C  
ATOM  11008  CD  ARG A 746      34.628 -18.097  15.996  1.00 46.280          C  
ATOM  11009  NE  ARG A 746      34.675 -19.081  17.059  1.00 46.280          N  
ATOM  11010  CZ  ARG A 746      33.712 -19.279  17.987  1.00 46.280          C  
ATOM  11011  NH1 ARG A 746      32.599 -18.566  17.991  1.00 46.280          N  
ATOM  11012  NH2 ARG A 746      33.895 -20.210  18.916  1.00 46.280          N  
ATOM  11013  H   ARG A 746      31.211 -16.914  13.010  1.00 39.110          H  
ATOM  11014  HA  ARG A 746      33.356 -15.883  14.763  1.00 39.890          H  
ATOM  11015 1HB  ARG A 746      33.638 -18.123  12.729  1.00 55.530          H  
ATOM  11016 2HB  ARG A 746      35.006 -17.323  13.464  1.00 55.530          H  
ATOM  11017 1HG  ARG A 746      32.900 -18.849  15.039  1.00 55.530          H  
ATOM  11018 2HG  ARG A 746      34.432 -19.529  14.466  1.00 55.530          H  
ATOM  11019 1HD  ARG A 746      35.654 -17.837  15.735  1.00 55.530          H  
ATOM  11020 2HD  ARG A 746      34.128 -17.215  16.378  1.00 55.530          H  
ATOM  11021  HE  ARG A 746      35.502 -19.660  17.116  1.00 55.530          H  
ATOM  11022 1HH1 ARG A 746      32.410 -17.835  17.281  1.00 55.530          H  
ATOM  11023 2HH1 ARG A 746      31.906 -18.733  18.695  1.00 55.530          H  
ATOM  11024 1HH2 ARG A 746      34.745 -20.758  18.923  1.00 55.530          H  
ATOM  11025 2HH2 ARG A 746      33.190 -20.371  19.620  1.00 55.530          H  
ATOM  11026  N   PRO A 747      34.295 -14.421  12.826  1.00 34.140          N  
ATOM  11027  CA  PRO A 747      34.660 -13.452  11.827  1.00 34.390          C  
ATOM  11028  C   PRO A 747      35.358 -14.129  10.652  1.00 33.930          C  
ATOM  11029  O   PRO A 747      35.969 -15.181  10.822  1.00 33.920          O  
ATOM  11030  CB  PRO A 747      35.608 -12.518  12.592  1.00 51.590          C  
ATOM  11031  CG  PRO A 747      36.185 -13.374  13.692  1.00 51.590          C  
ATOM  11032  CD  PRO A 747      35.072 -14.315  14.084  1.00 51.590          C  
ATOM  11033  HA  PRO A 747      33.746 -12.920  11.527  1.00 41.270          H  
ATOM  11034 1HB  PRO A 747      36.384 -12.128  11.916  1.00 61.900          H  
ATOM  11035 2HB  PRO A 747      35.051 -11.648  12.976  1.00 61.900          H  
ATOM  11036 1HG  PRO A 747      37.071 -13.912  13.315  1.00 61.900          H  
ATOM  11037 2HG  PRO A 747      36.529 -12.744  14.528  1.00 61.900          H  
ATOM  11038 1HD  PRO A 747      35.524 -15.268  14.371  1.00 61.900          H  
ATOM  11039 2HD  PRO A 747      34.465 -13.872  14.891  1.00 61.900          H  
ATOM  11040  N   PRO A 748      35.284 -13.519   9.473  1.00 33.610          N  
ATOM  11041  CA  PRO A 748      34.554 -12.321   9.102  1.00 33.250          C  
ATOM  11042  C   PRO A 748      33.125 -12.577   8.611  1.00 32.950          C  
ATOM  11043  O   PRO A 748      32.709 -11.944   7.644  1.00 33.040          O  
ATOM  11044  CB  PRO A 748      35.432 -11.792   7.973  1.00 49.880          C  
ATOM  11045  CG  PRO A 748      35.914 -13.042   7.298  1.00 49.880          C  
ATOM  11046  CD  PRO A 748      36.108 -14.061   8.413  1.00 49.880          C  
ATOM  11047  HA  PRO A 748      34.555 -11.599   9.929  1.00 39.900          H  
ATOM  11048 1HB  PRO A 748      34.853 -11.137   7.309  1.00 59.850          H  
ATOM  11049 2HB  PRO A 748      36.252 -11.184   8.385  1.00 59.850          H  
ATOM  11050 1HG  PRO A 748      35.150 -13.355   6.597  1.00 59.850          H  
ATOM  11051 2HG  PRO A 748      36.825 -12.852   6.713  1.00 59.850          H  
ATOM  11052 1HD  PRO A 748      35.725 -15.047   8.113  1.00 59.850          H  
ATOM  11053 2HD  PRO A 748      37.159 -14.105   8.735  1.00 59.850          H  
ATOM  11054  N   MET A 749      32.381 -13.505   9.223  1.00 32.640          N  
ATOM  11055  CA  MET A 749      31.008 -13.717   8.802  1.00 32.390          C  
ATOM  11056  C   MET A 749      30.177 -12.699   9.561  1.00 32.510          C  
ATOM  11057  O   MET A 749      30.601 -12.235  10.625  1.00 33.280          O  
ATOM  11058  CB  MET A 749      30.582 -15.158   9.048  1.00 45.450          C  
ATOM  11059  CG  MET A 749      31.365 -16.125   8.199  1.00 45.450          C  
ATOM  11060  SD  MET A 749      30.944 -17.858   8.392  1.00 45.450          S  
ATOM  11061  CE  MET A 749      32.256 -18.596   7.385  1.00 45.450          C  
ATOM  11062  H   MET A 749      32.706 -14.065  10.018  1.00 39.170          H  
ATOM  11063  HA  MET A 749      30.912 -13.508   7.742  1.00 38.870          H  
ATOM  11064 1HB  MET A 749      30.697 -15.415  10.095  1.00 54.540          H  
ATOM  11065 2HB  MET A 749      29.539 -15.274   8.777  1.00 54.540          H  
ATOM  11066 1HG  MET A 749      31.173 -15.857   7.180  1.00 54.540          H  
ATOM  11067 2HG  MET A 749      32.433 -16.000   8.392  1.00 54.540          H  
ATOM  11068 1HE  MET A 749      32.167 -19.673   7.409  1.00 54.540          H  
ATOM  11069 2HE  MET A 749      32.183 -18.248   6.362  1.00 54.540          H  
ATOM  11070 3HE  MET A 749      33.224 -18.307   7.795  1.00 54.540          H  
ATOM  11071  N   VAL A 750      29.026 -12.321   9.027  1.00 31.760          N  
ATOM  11072  CA  VAL A 750      28.179 -11.359   9.720  1.00 31.810          C  
ATOM  11073  C   VAL A 750      26.791 -11.928   9.940  1.00 31.190          C  
ATOM  11074  O   VAL A 750      26.345 -12.795   9.190  1.00 30.450          O  
ATOM  11075  CB  VAL A 750      28.144 -10.036   8.922  1.00 44.510          C  
ATOM  11076  CG1 VAL A 750      29.556  -9.440   8.858  1.00 44.510          C  
ATOM  11077  CG2 VAL A 750      27.638 -10.296   7.495  1.00 44.510          C  
ATOM  11078  H   VAL A 750      28.734 -12.726   8.137  1.00 38.110          H  
ATOM  11079  HA  VAL A 750      28.613 -11.149  10.697  1.00 38.170          H  
ATOM  11080  HB  VAL A 750      27.490  -9.327   9.427  1.00 53.420          H  
ATOM  11081 1HG1 VAL A 750      29.536  -8.502   8.306  1.00 53.420          H  
ATOM  11082 2HG1 VAL A 750      29.915  -9.260   9.870  1.00 53.420          H  
ATOM  11083 3HG1 VAL A 750      30.230 -10.134   8.359  1.00 53.420          H  
ATOM  11084 1HG2 VAL A 750      27.617  -9.361   6.939  1.00 53.420          H  
ATOM  11085 2HG2 VAL A 750      28.295 -10.999   6.986  1.00 53.420          H  
ATOM  11086 3HG2 VAL A 750      26.652 -10.706   7.537  1.00 53.420          H  
ATOM  11087  N   LYS A 751      26.082 -11.416  10.944  1.00 31.560          N  
ATOM  11088  CA  LYS A 751      24.755 -11.948  11.240  1.00 31.020          C  
ATOM  11089  C   LYS A 751      23.637 -11.341  10.431  1.00 30.490          C  
ATOM  11090  O   LYS A 751      23.443 -10.124  10.401  1.00 30.930          O  
ATOM  11091  CB  LYS A 751      24.436 -11.807  12.728  1.00 43.640          C  
ATOM  11092  CG  LYS A 751      23.099 -12.443  13.144  1.00 43.640          C  
ATOM  11093  CD  LYS A 751      22.891 -12.373  14.653  1.00 43.640          C  
ATOM  11094  CE  LYS A 751      21.539 -12.962  15.059  1.00 43.640          C  
ATOM  11095  NZ  LYS A 751      21.337 -12.924  16.541  1.00 43.640          N  
ATOM  11096  H   LYS A 751      26.476 -10.686  11.520  1.00 37.870          H  
ATOM  11097  HA  LYS A 751      24.757 -13.011  11.008  1.00 37.220          H  
ATOM  11098 1HB  LYS A 751      25.226 -12.269  13.317  1.00 52.370          H  
ATOM  11099 2HB  LYS A 751      24.402 -10.753  12.993  1.00 52.370          H  
ATOM  11100 1HG  LYS A 751      22.270 -11.923  12.655  1.00 52.370          H  
ATOM  11101 2HG  LYS A 751      23.087 -13.488  12.822  1.00 52.370          H  
ATOM  11102 1HD  LYS A 751      23.688 -12.930  15.152  1.00 52.370          H  
ATOM  11103 2HD  LYS A 751      22.938 -11.334  14.978  1.00 52.370          H  
ATOM  11104 1HE  LYS A 751      20.746 -12.392  14.579  1.00 52.370          H  
ATOM  11105 2HE  LYS A 751      21.484 -13.998  14.719  1.00 52.370          H  
ATOM  11106 1HZ  LYS A 751      20.436 -13.319  16.772  1.00 52.370          H  
ATOM  11107 2HZ  LYS A 751      22.062 -13.461  16.995  1.00 52.370          H  
ATOM  11108 3HZ  LYS A 751      21.375 -11.968  16.865  1.00 52.370          H  
ATOM  11109  N   LEU A 752      22.868 -12.222   9.811  1.00 29.610          N  
ATOM  11110  CA  LEU A 752      21.716 -11.843   9.031  1.00 29.110          C  
ATOM  11111  C   LEU A 752      20.462 -12.396   9.677  1.00 28.830          C  
ATOM  11112  O   LEU A 752      20.303 -13.610   9.869  1.00 28.480          O  
ATOM  11113  CB  LEU A 752      21.788 -12.388   7.593  1.00 40.950          C  
ATOM  11114  CG  LEU A 752      22.717 -11.685   6.499  1.00 40.950          C  
ATOM  11115  CD1 LEU A 752      22.303 -10.233   6.312  1.00 40.950          C  
ATOM  11116  CD2 LEU A 752      24.190 -11.764   6.879  1.00 40.950          C  
ATOM  11117  H   LEU A 752      23.113 -13.214   9.876  1.00 35.530          H  
ATOM  11118  HA  LEU A 752      21.635 -10.760   9.023  1.00 34.930          H  
ATOM  11119 1HB  LEU A 752      22.105 -13.420   7.670  1.00 49.140          H  
ATOM  11120 2HB  LEU A 752      20.773 -12.389   7.191  1.00 49.140          H  
ATOM  11121  HG  LEU A 752      22.569 -12.203   5.550  1.00 49.140          H  
ATOM  11122 1HD1 LEU A 752      22.918  -9.779   5.536  1.00 49.140          H  
ATOM  11123 2HD1 LEU A 752      21.255 -10.190   6.015  1.00 49.140          H  
ATOM  11124 3HD1 LEU A 752      22.443  -9.680   7.238  1.00 49.140          H  
ATOM  11125 1HD2 LEU A 752      24.789 -11.305   6.095  1.00 49.140          H  
ATOM  11126 2HD2 LEU A 752      24.364 -11.239   7.799  1.00 49.140          H  
ATOM  11127 3HD2 LEU A 752      24.493 -12.793   7.003  1.00 49.140          H  
ATOM  11128  N   VAL A 753      19.580 -11.492  10.048  1.00 29.030          N  
ATOM  11129  CA  VAL A 753      18.315 -11.852  10.655  1.00 28.830          C  
ATOM  11130  C   VAL A 753      17.224 -11.169   9.866  1.00 28.490          C  
ATOM  11131  O   VAL A 753      17.325  -9.977   9.576  1.00 28.820          O  
ATOM  11132  CB  VAL A 753      18.297 -11.476  12.156  1.00 40.440          C  
ATOM  11133  CG1 VAL A 753      18.572  -9.986  12.358  1.00 40.440          C  
ATOM  11134  CG2 VAL A 753      16.946 -11.847  12.765  1.00 40.440          C  
ATOM  11135  H   VAL A 753      19.797 -10.519   9.869  1.00 34.840          H  
ATOM  11136  HA  VAL A 753      18.172 -12.928  10.571  1.00 34.600          H  
ATOM  11137  HB  VAL A 753      19.087 -12.028  12.658  1.00 48.530          H  
ATOM  11138 1HG1 VAL A 753      18.575  -9.765  13.424  1.00 48.530          H  
ATOM  11139 2HG1 VAL A 753      19.543  -9.734  11.937  1.00 48.530          H  
ATOM  11140 3HG1 VAL A 753      17.802  -9.388  11.878  1.00 48.530          H  
ATOM  11141 1HG2 VAL A 753      16.950 -11.604  13.825  1.00 48.530          H  
ATOM  11142 2HG2 VAL A 753      16.143 -11.291  12.276  1.00 48.530          H  
ATOM  11143 3HG2 VAL A 753      16.771 -12.914  12.642  1.00 48.530          H  
ATOM  11144  N   CYS A 754      16.193 -11.907   9.506  1.00 27.890          N  
ATOM  11145  CA  CYS A 754      15.116 -11.305   8.745  1.00 27.590          C  
ATOM  11146  C   CYS A 754      13.995 -10.881   9.682  1.00 27.790          C  
ATOM  11147  O   CYS A 754      13.708 -11.594  10.646  1.00 27.760          O  
ATOM  11148  CB  CYS A 754      14.591 -12.297   7.718  1.00 38.750          C  
ATOM  11149  SG  CYS A 754      15.849 -12.815   6.529  1.00 38.750          S  
ATOM  11150  H   CYS A 754      16.144 -12.884   9.759  1.00 33.470          H  
ATOM  11151  HA  CYS A 754      15.516 -10.446   8.214  1.00 33.110          H  
ATOM  11152 1HB  CYS A 754      14.208 -13.184   8.227  1.00 46.500          H  
ATOM  11153 2HB  CYS A 754      13.760 -11.850   7.166  1.00 46.500          H  
ATOM  11154  N   PRO A 755      13.308  -9.750   9.438  1.00 28.070          N  
ATOM  11155  CA  PRO A 755      12.157  -9.326  10.204  1.00 28.290          C  
ATOM  11156  C   PRO A 755      11.109 -10.419  10.151  1.00 27.760          C  
ATOM  11157  O   PRO A 755      10.856 -10.989   9.096  1.00 27.250          O  
ATOM  11158  CB  PRO A 755      11.686  -8.079   9.437  1.00 42.440          C  
ATOM  11159  CG  PRO A 755      12.939  -7.549   8.783  1.00 42.440          C  
ATOM  11160  CD  PRO A 755      13.741  -8.786   8.404  1.00 42.440          C  
ATOM  11161  HA  PRO A 755      12.453  -9.098  11.232  1.00 33.950          H  
ATOM  11162 1HB  PRO A 755      10.893  -8.340   8.730  1.00 50.920          H  
ATOM  11163 2HB  PRO A 755      11.249  -7.357  10.145  1.00 50.920          H  
ATOM  11164 1HG  PRO A 755      12.674  -6.928   7.911  1.00 50.920          H  
ATOM  11165 2HG  PRO A 755      13.485  -6.895   9.480  1.00 50.920          H  
ATOM  11166 1HD  PRO A 755      13.495  -9.147   7.397  1.00 50.920          H  
ATOM  11167 2HD  PRO A 755      14.803  -8.510   8.519  1.00 50.920          H  
ATOM  11168  N   ALA A 756      10.442 -10.666  11.275  1.00 27.930          N  
ATOM  11169  CA  ALA A 756       9.409 -11.699  11.340  1.00 27.530          C  
ATOM  11170  C   ALA A 756       8.346 -11.506  10.268  1.00 27.400          C  
ATOM  11171  O   ALA A 756       7.912 -12.456   9.620  1.00 26.980          O  
ATOM  11172  CB  ALA A 756       8.743 -11.684  12.704  1.00 38.700          C  
ATOM  11173  H   ALA A 756      10.693 -10.161  12.114  1.00 33.520          H  
ATOM  11174  HA  ALA A 756       9.886 -12.666  11.177  1.00 33.040          H  
ATOM  11175 1HB  ALA A 756       7.991 -12.461  12.756  1.00 46.440          H  
ATOM  11176 2HB  ALA A 756       9.493 -11.850  13.476  1.00 46.440          H  
ATOM  11177 3HB  ALA A 756       8.264 -10.717  12.864  1.00 46.440          H  
ATOM  11178  N   ASP A 757       7.998 -10.248  10.021  1.00 27.840          N  
ATOM  11179  CA  ASP A 757       6.937  -9.872   9.102  1.00 27.910          C  
ATOM  11180  C   ASP A 757       7.388  -9.714   7.650  1.00 27.620          C  
ATOM  11181  O   ASP A 757       6.632  -9.211   6.817  1.00 27.770          O  
ATOM  11182  CB  ASP A 757       6.345  -8.545   9.566  1.00 39.050          C  
ATOM  11183  CG  ASP A 757       5.652  -8.634  10.922  1.00 39.050          C  
ATOM  11184  OD1 ASP A 757       5.197  -9.688  11.290  1.00 39.050          O  
ATOM  11185  OD2 ASP A 757       5.611  -7.633  11.591  1.00 39.050          O  
ATOM  11186  H   ASP A 757       8.425  -9.519  10.575  1.00 33.410          H  
ATOM  11187  HA  ASP A 757       6.166 -10.644   9.138  1.00 33.490          H  
ATOM  11188 1HB  ASP A 757       7.139  -7.802   9.629  1.00 46.860          H  
ATOM  11189 2HB  ASP A 757       5.624  -8.188   8.828  1.00 46.860          H  
ATOM  11190  N   ASN A 758       8.629 -10.075   7.346  1.00 27.280          N  
ATOM  11191  CA  ASN A 758       9.117  -9.973   5.983  1.00 27.040          C  
ATOM  11192  C   ASN A 758       8.510 -11.103   5.164  1.00 27.230          C  
ATOM  11193  O   ASN A 758       8.582 -12.260   5.547  1.00 27.210          O  
ATOM  11194  CB  ASN A 758      10.632 -10.006   5.893  1.00 37.950          C  
ATOM  11195  CG  ASN A 758      11.110  -9.658   4.483  1.00 37.950          C  
ATOM  11196  OD1 ASN A 758      10.406  -9.903   3.480  1.00 37.950          O  
ATOM  11197  ND2 ASN A 758      12.290  -9.080   4.385  1.00 37.950          N  
ATOM  11198  H   ASN A 758       9.255 -10.468   8.056  1.00 32.740          H  
ATOM  11199  HA  ASN A 758       8.767  -9.033   5.554  1.00 32.450          H  
ATOM  11200 1HB  ASN A 758      11.055  -9.299   6.596  1.00 45.540          H  
ATOM  11201 2HB  ASN A 758      10.997 -10.999   6.167  1.00 45.540          H  
ATOM  11202 1HD2 ASN A 758      12.651  -8.837   3.478  1.00 45.540          H  
ATOM  11203 2HD2 ASN A 758      12.828  -8.891   5.204  1.00 45.540          H  
ATOM  11204  N   LEU A 759       7.807 -10.759   4.102  1.00 27.490          N  
ATOM  11205  CA  LEU A 759       7.133 -11.756   3.282  1.00 27.730          C  
ATOM  11206  C   LEU A 759       8.112 -12.712   2.595  1.00 27.700          C  
ATOM  11207  O   LEU A 759       7.804 -13.899   2.411  1.00 27.940          O  
ATOM  11208  CB  LEU A 759       6.269 -11.024   2.242  1.00 38.730          C  
ATOM  11209  CG  LEU A 759       5.345 -11.853   1.323  1.00 38.730          C  
ATOM  11210  CD1 LEU A 759       4.315 -12.633   2.150  1.00 38.730          C  
ATOM  11211  CD2 LEU A 759       4.653 -10.914   0.348  1.00 38.730          C  
ATOM  11212  H   LEU A 759       7.767  -9.782   3.849  1.00 32.990          H  
ATOM  11213  HA  LEU A 759       6.510 -12.355   3.928  1.00 33.280          H  
ATOM  11214 1HB  LEU A 759       5.657 -10.322   2.763  1.00 46.470          H  
ATOM  11215 2HB  LEU A 759       6.938 -10.463   1.592  1.00 46.470          H  
ATOM  11216  HG  LEU A 759       5.926 -12.562   0.772  1.00 46.470          H  
ATOM  11217 1HD1 LEU A 759       3.679 -13.204   1.471  1.00 46.470          H  
ATOM  11218 2HD1 LEU A 759       4.811 -13.319   2.828  1.00 46.470          H  
ATOM  11219 3HD1 LEU A 759       3.693 -11.960   2.717  1.00 46.470          H  
ATOM  11220 1HD2 LEU A 759       4.016 -11.498  -0.311  1.00 46.470          H  
ATOM  11221 2HD2 LEU A 759       4.053 -10.197   0.888  1.00 46.470          H  
ATOM  11222 3HD2 LEU A 759       5.400 -10.388  -0.243  1.00 46.470          H  
ATOM  11223  N   ARG A 760       9.249 -12.179   2.133  1.00 27.430          N  
ATOM  11224  CA  ARG A 760      10.240 -12.966   1.402  1.00 27.450          C  
ATOM  11225  C   ARG A 760      11.646 -12.477   1.712  1.00 27.260          C  
ATOM  11226  O   ARG A 760      11.940 -11.289   1.574  1.00 27.670          O  
ATOM  11227  CB  ARG A 760      10.033 -12.854  -0.110  1.00 38.420          C  
ATOM  11228  CG  ARG A 760       8.722 -13.423  -0.683  1.00 38.420          C  
ATOM  11229  CD  ARG A 760       8.672 -14.915  -0.637  1.00 38.420          C  
ATOM  11230  NE  ARG A 760       7.461 -15.447  -1.268  1.00 38.420          N  
ATOM  11231  CZ  ARG A 760       6.250 -15.632  -0.669  1.00 38.420          C  
ATOM  11232  NH1 ARG A 760       6.036 -15.341   0.606  1.00 38.420          N  
ATOM  11233  NH2 ARG A 760       5.253 -16.129  -1.388  1.00 38.420          N  
ATOM  11234  H   ARG A 760       9.468 -11.205   2.348  1.00 32.920          H  
ATOM  11235  HA  ARG A 760      10.163 -14.005   1.713  1.00 32.940          H  
ATOM  11236 1HB  ARG A 760      10.076 -11.804  -0.393  1.00 46.110          H  
ATOM  11237 2HB  ARG A 760      10.856 -13.357  -0.618  1.00 46.110          H  
ATOM  11238 1HG  ARG A 760       7.889 -13.031  -0.151  1.00 46.110          H  
ATOM  11239 2HG  ARG A 760       8.637 -13.125  -1.725  1.00 46.110          H  
ATOM  11240 1HD  ARG A 760       9.534 -15.315  -1.172  1.00 46.110          H  
ATOM  11241 2HD  ARG A 760       8.702 -15.264   0.389  1.00 46.110          H  
ATOM  11242  HE  ARG A 760       7.535 -15.701  -2.243  1.00 46.110          H  
ATOM  11243 1HH1 ARG A 760       6.777 -14.933   1.206  1.00 46.110          H  
ATOM  11244 2HH1 ARG A 760       5.125 -15.519   1.004  1.00 46.110          H  
ATOM  11245 1HH2 ARG A 760       5.396 -16.361  -2.362  1.00 46.110          H  
ATOM  11246 2HH2 ARG A 760       4.347 -16.273  -0.965  1.00 46.110          H  
ATOM  11247  N   ALA A 761      12.539 -13.390   2.061  1.00 26.660          N  
ATOM  11248  CA  ALA A 761      13.901 -12.996   2.365  1.00 26.430          C  
ATOM  11249  C   ALA A 761      14.854 -14.173   2.257  1.00 26.170          C  
ATOM  11250  O   ALA A 761      14.436 -15.335   2.313  1.00 25.860          O  
ATOM  11251  CB  ALA A 761      13.963 -12.375   3.738  1.00 37.090          C  
ATOM  11252  H   ALA A 761      12.267 -14.359   2.126  1.00 31.990          H  
ATOM  11253  HA  ALA A 761      14.210 -12.251   1.631  1.00 31.720          H  
ATOM  11254 1HB  ALA A 761      14.980 -12.053   3.926  1.00 44.510          H  
ATOM  11255 2HB  ALA A 761      13.306 -11.525   3.779  1.00 44.510          H  
ATOM  11256 3HB  ALA A 761      13.664 -13.089   4.477  1.00 44.510          H  
ATOM  11257  N   GLU A 762      16.136 -13.853   2.085  1.00 26.310          N  
ATOM  11258  CA  GLU A 762      17.210 -14.839   1.998  1.00 26.100          C  
ATOM  11259  C   GLU A 762      18.096 -14.858   3.237  1.00 25.810          C  
ATOM  11260  O   GLU A 762      18.765 -13.869   3.551  1.00 25.910          O  
ATOM  11261  CB  GLU A 762      18.086 -14.534   0.777  1.00 36.620          C  
ATOM  11262  CG  GLU A 762      17.396 -14.673  -0.577  1.00 36.620          C  
ATOM  11263  CD  GLU A 762      18.328 -14.350  -1.732  1.00 36.620          C  
ATOM  11264  OE1 GLU A 762      19.430 -13.925  -1.477  1.00 36.620          O  
ATOM  11265  OE2 GLU A 762      17.940 -14.535  -2.861  1.00 36.620          O  
ATOM  11266  H   GLU A 762      16.386 -12.875   2.033  1.00 31.570          H  
ATOM  11267  HA  GLU A 762      16.767 -15.831   1.884  1.00 31.320          H  
ATOM  11268 1HB  GLU A 762      18.454 -13.512   0.851  1.00 43.950          H  
ATOM  11269 2HB  GLU A 762      18.956 -15.184   0.786  1.00 43.950          H  
ATOM  11270 1HG  GLU A 762      17.032 -15.696  -0.687  1.00 43.950          H  
ATOM  11271 2HG  GLU A 762      16.536 -14.007  -0.608  1.00 43.950          H  
ATOM  11272  N   GLY A 763      18.095 -15.985   3.938  1.00 25.510          N  
ATOM  11273  CA  GLY A 763      18.883 -16.167   5.153  1.00 25.280          C  
ATOM  11274  C   GLY A 763      20.001 -17.188   4.962  1.00 24.890          C  
ATOM  11275  O   GLY A 763      20.539 -17.362   3.866  1.00 24.380          O  
ATOM  11276  H   GLY A 763      17.505 -16.767   3.631  1.00 30.610          H  
ATOM  11277 1HA  GLY A 763      19.296 -15.213   5.478  1.00 30.340          H  
ATOM  11278 2HA  GLY A 763      18.227 -16.516   5.949  1.00 30.340          H  
ATOM  11279  N   LEU A 764      20.317 -17.898   6.041  1.00 25.190          N  
ATOM  11280  CA  LEU A 764      21.408 -18.868   6.156  1.00 24.940          C  
ATOM  11281  C   LEU A 764      21.310 -20.000   5.136  1.00 24.740          C  
ATOM  11282  O   LEU A 764      22.334 -20.548   4.695  1.00 24.450          O  
ATOM  11283  CB  LEU A 764      21.410 -19.438   7.585  1.00 35.020          C  
ATOM  11284  CG  LEU A 764      22.608 -20.312   8.020  1.00 35.020          C  
ATOM  11285  CD1 LEU A 764      23.918 -19.478   7.974  1.00 35.020          C  
ATOM  11286  CD2 LEU A 764      22.323 -20.840   9.420  1.00 35.020          C  
ATOM  11287  H   LEU A 764      19.771 -17.714   6.884  1.00 30.230          H  
ATOM  11288  HA  LEU A 764      22.334 -18.348   5.974  1.00 29.930          H  
ATOM  11289 1HB  LEU A 764      21.347 -18.597   8.283  1.00 42.020          H  
ATOM  11290 2HB  LEU A 764      20.505 -20.032   7.714  1.00 42.020          H  
ATOM  11291  HG  LEU A 764      22.726 -21.156   7.338  1.00 42.020          H  
ATOM  11292 1HD1 LEU A 764      24.756 -20.097   8.291  1.00 42.020          H  
ATOM  11293 2HD1 LEU A 764      24.116 -19.129   6.973  1.00 42.020          H  
ATOM  11294 3HD1 LEU A 764      23.837 -18.622   8.639  1.00 42.020          H  
ATOM  11295 1HD2 LEU A 764      23.148 -21.469   9.751  1.00 42.020          H  
ATOM  11296 2HD2 LEU A 764      22.197 -20.017  10.108  1.00 42.020          H  
ATOM  11297 3HD2 LEU A 764      21.405 -21.427   9.402  1.00 42.020          H  
ATOM  11298  N   GLU A 765      20.082 -20.357   4.762  1.00 24.950          N  
ATOM  11299  CA  GLU A 765      19.776 -21.427   3.820  1.00 24.840          C  
ATOM  11300  C   GLU A 765      20.303 -21.110   2.422  1.00 24.430          C  
ATOM  11301  O   GLU A 765      20.385 -21.993   1.569  1.00 24.390          O  
ATOM  11302  CB  GLU A 765      18.254 -21.652   3.762  1.00 34.820          C  
ATOM  11303  CG  GLU A 765      17.460 -20.504   3.107  1.00 34.820          C  
ATOM  11304  CD  GLU A 765      17.196 -19.365   4.033  1.00 34.820          C  
ATOM  11305  OE1 GLU A 765      17.586 -19.458   5.185  1.00 34.820          O  
ATOM  11306  OE2 GLU A 765      16.631 -18.387   3.609  1.00 34.820          O  
ATOM  11307  H   GLU A 765      19.291 -19.850   5.165  1.00 29.940          H  
ATOM  11308  HA  GLU A 765      20.255 -22.341   4.169  1.00 29.810          H  
ATOM  11309 1HB  GLU A 765      18.050 -22.556   3.189  1.00 41.780          H  
ATOM  11310 2HB  GLU A 765      17.865 -21.807   4.770  1.00 41.780          H  
ATOM  11311 1HG  GLU A 765      17.963 -20.148   2.235  1.00 41.780          H  
ATOM  11312 2HG  GLU A 765      16.503 -20.903   2.779  1.00 41.780          H  
ATOM  11313  N   CYS A 766      20.647 -19.839   2.192  1.00 24.240          N  
ATOM  11314  CA  CYS A 766      21.139 -19.360   0.914  1.00 23.970          C  
ATOM  11315  C   CYS A 766      22.643 -19.143   0.945  1.00 24.360          C  
ATOM  11316  O   CYS A 766      23.194 -18.480   0.063  1.00 24.610          O  
ATOM  11317  CB  CYS A 766      20.470 -18.031   0.554  1.00 33.670          C  
ATOM  11318  SG  CYS A 766      18.678 -18.116   0.342  1.00 33.670          S  
ATOM  11319  H   CYS A 766      20.559 -19.164   2.945  1.00 29.090          H  
ATOM  11320  HA  CYS A 766      20.914 -20.103   0.152  1.00 28.760          H  
ATOM  11321 1HB  CYS A 766      20.676 -17.303   1.340  1.00 40.400          H  
ATOM  11322 2HB  CYS A 766      20.901 -17.642  -0.367  1.00 40.400          H  
ATOM  11323  N   THR A 767      23.335 -19.683   1.948  1.00 24.500          N  
ATOM  11324  CA  THR A 767      24.769 -19.454   1.997  1.00 24.910          C  
ATOM  11325  C   THR A 767      25.470 -19.893   0.737  1.00 24.860          C  
ATOM  11326  O   THR A 767      25.379 -21.051   0.299  1.00 24.460          O  
ATOM  11327  CB  THR A 767      25.449 -20.178   3.193  1.00 34.710          C  
ATOM  11328  OG1 THR A 767      24.892 -19.723   4.420  1.00 34.710          O  
ATOM  11329  CG2 THR A 767      26.961 -19.889   3.211  1.00 34.710          C  
ATOM  11330  H   THR A 767      22.868 -20.212   2.687  1.00 29.400          H  
ATOM  11331  HA  THR A 767      24.940 -18.391   2.098  1.00 29.890          H  
ATOM  11332  HB  THR A 767      25.289 -21.252   3.109  1.00 41.650          H  
ATOM  11333  HG1 THR A 767      24.031 -20.176   4.566  1.00 41.650          H  
ATOM  11334 1HG2 THR A 767      27.402 -20.397   4.059  1.00 41.650          H  
ATOM  11335 2HG2 THR A 767      27.434 -20.249   2.303  1.00 41.650          H  
ATOM  11336 3HG2 THR A 767      27.127 -18.818   3.304  1.00 41.650          H  
ATOM  11337  N   LYS A 768      26.233 -18.954   0.205  1.00 25.300          N  
ATOM  11338  CA  LYS A 768      27.033 -19.177  -0.960  1.00 25.320          C  
ATOM  11339  C   LYS A 768      28.394 -19.593  -0.475  1.00 25.630          C  
ATOM  11340  O   LYS A 768      28.943 -18.992   0.461  1.00 26.310          O  
ATOM  11341  CB  LYS A 768      27.073 -17.930  -1.837  1.00 35.440          C  
ATOM  11342  CG  LYS A 768      25.696 -17.591  -2.433  1.00 35.440          C  
ATOM  11343  CD  LYS A 768      25.727 -16.378  -3.359  1.00 35.440          C  
ATOM  11344  CE  LYS A 768      24.332 -16.023  -3.889  1.00 35.440          C  
ATOM  11345  NZ  LYS A 768      23.839 -17.028  -4.895  1.00 35.440          N  
ATOM  11346  H   LYS A 768      26.225 -18.042   0.635  1.00 30.360          H  
ATOM  11347  HA  LYS A 768      26.611 -19.998  -1.540  1.00 30.380          H  
ATOM  11348 1HB  LYS A 768      27.422 -17.078  -1.254  1.00 42.530          H  
ATOM  11349 2HB  LYS A 768      27.776 -18.086  -2.648  1.00 42.530          H  
ATOM  11350 1HG  LYS A 768      25.343 -18.459  -2.991  1.00 42.530          H  
ATOM  11351 2HG  LYS A 768      24.992 -17.401  -1.620  1.00 42.530          H  
ATOM  11352 1HD  LYS A 768      26.166 -15.519  -2.854  1.00 42.530          H  
ATOM  11353 2HD  LYS A 768      26.323 -16.627  -4.221  1.00 42.530          H  
ATOM  11354 1HE  LYS A 768      23.631 -15.986  -3.056  1.00 42.530          H  
ATOM  11355 2HE  LYS A 768      24.374 -15.044  -4.363  1.00 42.530          H  
ATOM  11356 1HZ  LYS A 768      22.924 -16.767  -5.234  1.00 42.530          H  
ATOM  11357 2HZ  LYS A 768      24.493 -17.057  -5.686  1.00 42.530          H  
ATOM  11358 3HZ  LYS A 768      23.781 -17.953  -4.488  1.00 42.530          H  
ATOM  11359  N   THR A 769      28.906 -20.612  -1.114  1.00 25.200          N  
ATOM  11360  CA  THR A 769      30.186 -21.218  -0.855  1.00 25.410          C  
ATOM  11361  C   THR A 769      30.969 -21.234  -2.147  1.00 25.240          C  
ATOM  11362  O   THR A 769      30.424 -20.989  -3.231  1.00 24.810          O  
ATOM  11363  CB  THR A 769      30.032 -22.677  -0.408  1.00 35.490          C  
ATOM  11364  OG1 THR A 769      29.631 -23.456  -1.545  1.00 35.490          O  
ATOM  11365  CG2 THR A 769      28.978 -22.801   0.699  1.00 35.490          C  
ATOM  11366  H   THR A 769      28.331 -21.032  -1.824  1.00 30.240          H  
ATOM  11367  HA  THR A 769      30.720 -20.643  -0.115  1.00 30.490          H  
ATOM  11368  HB  THR A 769      30.982 -23.051  -0.042  1.00 42.590          H  
ATOM  11369  HG1 THR A 769      28.816 -23.068  -1.908  1.00 42.590          H  
ATOM  11370 1HG2 THR A 769      28.883 -23.843   0.993  1.00 42.590          H  
ATOM  11371 2HG2 THR A 769      29.287 -22.212   1.552  1.00 42.590          H  
ATOM  11372 3HG2 THR A 769      28.013 -22.441   0.342  1.00 42.590          H  
ATOM  11373  N   CYS A 770      32.220 -21.633  -2.066  1.00 25.590          N  
ATOM  11374  CA  CYS A 770      33.049 -21.723  -3.269  1.00 25.480          C  
ATOM  11375  C   CYS A 770      32.519 -22.690  -4.346  1.00 24.670          C  
ATOM  11376  O   CYS A 770      33.005 -22.649  -5.474  1.00 24.480          O  
ATOM  11377  CB  CYS A 770      34.483 -22.125  -2.928  1.00 35.720          C  
ATOM  11378  SG  CYS A 770      35.404 -20.879  -2.011  1.00 35.720          S  
ATOM  11379  H   CYS A 770      32.588 -21.808  -1.122  1.00 30.710          H  
ATOM  11380  HA  CYS A 770      33.090 -20.733  -3.717  1.00 30.580          H  
ATOM  11381 1HB  CYS A 770      34.473 -23.045  -2.340  1.00 42.860          H  
ATOM  11382 2HB  CYS A 770      35.024 -22.333  -3.848  1.00 42.860          H  
ATOM  11383  HG  CYS A 770      35.074 -19.844  -2.792  1.00 42.860          H  
ATOM  11384  N   GLN A 771      31.580 -23.591  -4.007  1.00 24.270          N  
ATOM  11385  CA  GLN A 771      31.054 -24.529  -5.004  1.00 23.580          C  
ATOM  11386  C   GLN A 771      29.598 -24.267  -5.450  1.00 23.120          C  
ATOM  11387  O   GLN A 771      29.026 -25.083  -6.177  1.00 22.590          O  
ATOM  11388  CB  GLN A 771      31.199 -25.976  -4.512  1.00 33.290          C  
ATOM  11389  CG  GLN A 771      32.652 -26.427  -4.356  1.00 33.290          C  
ATOM  11390  CD  GLN A 771      32.808 -27.876  -3.907  1.00 33.290          C  
ATOM  11391  OE1 GLN A 771      32.186 -28.784  -4.468  1.00 33.290          O  
ATOM  11392  NE2 GLN A 771      33.640 -28.105  -2.893  1.00 33.290          N  
ATOM  11393  H   GLN A 771      31.189 -23.582  -3.063  1.00 29.120          H  
ATOM  11394  HA  GLN A 771      31.671 -24.441  -5.896  1.00 28.300          H  
ATOM  11395 1HB  GLN A 771      30.704 -26.080  -3.545  1.00 39.950          H  
ATOM  11396 2HB  GLN A 771      30.706 -26.651  -5.208  1.00 39.950          H  
ATOM  11397 1HG  GLN A 771      33.130 -26.327  -5.326  1.00 39.950          H  
ATOM  11398 2HG  GLN A 771      33.147 -25.784  -3.630  1.00 39.950          H  
ATOM  11399 1HE2 GLN A 771      33.777 -29.040  -2.560  1.00 39.950          H  
ATOM  11400 2HE2 GLN A 771      34.130 -27.347  -2.460  1.00 39.950          H  
ATOM  11401  N   ASN A 772      28.981 -23.161  -5.013  1.00 23.380          N  
ATOM  11402  CA  ASN A 772      27.590 -22.884  -5.407  1.00 23.060          C  
ATOM  11403  C   ASN A 772      27.287 -21.391  -5.552  1.00 23.400          C  
ATOM  11404  O   ASN A 772      26.128 -20.997  -5.446  1.00 23.260          O  
ATOM  11405  CB  ASN A 772      26.584 -23.475  -4.420  1.00 32.410          C  
ATOM  11406  CG  ASN A 772      26.673 -22.795  -3.108  1.00 32.410          C  
ATOM  11407  OD1 ASN A 772      27.718 -22.193  -2.893  1.00 32.410          O  
ATOM  11408  ND2 ASN A 772      25.658 -22.832  -2.266  1.00 32.410          N  
ATOM  11409  H   ASN A 772      29.487 -22.497  -4.417  1.00 28.060          H  
ATOM  11410  HA  ASN A 772      27.414 -23.335  -6.385  1.00 27.670          H  
ATOM  11411 1HB  ASN A 772      25.579 -23.366  -4.813  1.00 38.890          H  
ATOM  11412 2HB  ASN A 772      26.777 -24.539  -4.290  1.00 38.890          H  
ATOM  11413 1HD2 ASN A 772      25.694 -22.318  -1.371  1.00 38.890          H  
ATOM  11414 2HD2 ASN A 772      24.829 -23.334  -2.503  1.00 38.890          H  
ATOM  11415  N   TYR A 773      28.295 -20.541  -5.747  1.00 23.920          N  
ATOM  11416  CA  TYR A 773      28.027 -19.106  -5.840  1.00 24.370          C  
ATOM  11417  C   TYR A 773      27.045 -18.780  -6.970  1.00 24.050          C  
ATOM  11418  O   TYR A 773      26.043 -18.073  -6.783  1.00 24.180          O  
ATOM  11419  CB  TYR A 773      29.324 -18.314  -6.022  1.00 33.940          C  
ATOM  11420  CG  TYR A 773      29.075 -16.838  -6.172  1.00 33.940          C  
ATOM  11421  CD1 TYR A 773      28.836 -16.065  -5.064  1.00 33.940          C  
ATOM  11422  CD2 TYR A 773      29.065 -16.266  -7.414  1.00 33.940          C  
ATOM  11423  CE1 TYR A 773      28.586 -14.723  -5.196  1.00 33.940          C  
ATOM  11424  CE2 TYR A 773      28.814 -14.926  -7.554  1.00 33.940          C  
ATOM  11425  CZ  TYR A 773      28.578 -14.154  -6.453  1.00 33.940          C  
ATOM  11426  OH  TYR A 773      28.314 -12.813  -6.596  1.00 33.940          O  
ATOM  11427  H   TYR A 773      29.246 -20.872  -5.838  1.00 28.700          H  
ATOM  11428  HA  TYR A 773      27.566 -18.792  -4.907  1.00 29.240          H  
ATOM  11429 1HB  TYR A 773      29.975 -18.475  -5.163  1.00 40.730          H  
ATOM  11430 2HB  TYR A 773      29.852 -18.664  -6.909  1.00 40.730          H  
ATOM  11431  HD1 TYR A 773      28.836 -16.514  -4.083  1.00 40.730          H  
ATOM  11432  HD2 TYR A 773      29.247 -16.878  -8.293  1.00 40.730          H  
ATOM  11433  HE1 TYR A 773      28.393 -14.113  -4.313  1.00 40.730          H  
ATOM  11434  HE2 TYR A 773      28.799 -14.479  -8.545  1.00 40.730          H  
ATOM  11435  HH  TYR A 773      28.253 -12.412  -5.724  1.00 40.730          H  
ATOM  11436  N   ASP A 774      27.317 -19.319  -8.159  1.00 23.720          N  
ATOM  11437  CA  ASP A 774      26.517 -19.044  -9.350  1.00 23.510          C  
ATOM  11438  C   ASP A 774      25.253 -19.910  -9.370  1.00 22.900          C  
ATOM  11439  O   ASP A 774      25.091 -20.786 -10.223  1.00 22.610          O  
ATOM  11440  CB  ASP A 774      27.361 -19.347 -10.591  1.00 33.000          C  
ATOM  11441  CG  ASP A 774      28.584 -18.412 -10.740  1.00 33.000          C  
ATOM  11442  OD1 ASP A 774      28.465 -17.223 -10.581  1.00 33.000          O  
ATOM  11443  OD2 ASP A 774      29.668 -18.926 -10.977  1.00 33.000          O  
ATOM  11444  H   ASP A 774      28.126 -19.915  -8.237  1.00 28.460          H  
ATOM  11445  HA  ASP A 774      26.228 -17.993  -9.345  1.00 28.210          H  
ATOM  11446 1HB  ASP A 774      27.704 -20.380 -10.549  1.00 39.600          H  
ATOM  11447 2HB  ASP A 774      26.737 -19.248 -11.481  1.00 39.600          H  
ATOM  11448  N   LEU A 775      24.369 -19.657  -8.411  1.00 22.760          N  
ATOM  11449  CA  LEU A 775      23.141 -20.428  -8.228  1.00 22.250          C  
ATOM  11450  C   LEU A 775      22.040 -19.669  -7.475  1.00 22.190          C  
ATOM  11451  O   LEU A 775      22.278 -19.083  -6.409  1.00 22.600          O  
ATOM  11452  CB  LEU A 775      23.483 -21.729  -7.479  1.00 31.350          C  
ATOM  11453  CG  LEU A 775      22.327 -22.704  -7.145  1.00 31.350          C  
ATOM  11454  CD1 LEU A 775      21.727 -23.286  -8.428  1.00 31.350          C  
ATOM  11455  CD2 LEU A 775      22.878 -23.806  -6.250  1.00 31.350          C  
ATOM  11456  H   LEU A 775      24.628 -18.913  -7.763  1.00 27.310          H  
ATOM  11457  HA  LEU A 775      22.757 -20.672  -9.216  1.00 26.700          H  
ATOM  11458 1HB  LEU A 775      24.222 -22.275  -8.062  1.00 37.620          H  
ATOM  11459 2HB  LEU A 775      23.944 -21.453  -6.533  1.00 37.620          H  
ATOM  11460  HG  LEU A 775      21.536 -22.175  -6.614  1.00 37.620          H  
ATOM  11461 1HD1 LEU A 775      20.920 -23.971  -8.169  1.00 37.620          H  
ATOM  11462 2HD1 LEU A 775      21.325 -22.489  -9.051  1.00 37.620          H  
ATOM  11463 3HD1 LEU A 775      22.496 -23.822  -8.980  1.00 37.620          H  
ATOM  11464 1HD2 LEU A 775      22.078 -24.499  -5.990  1.00 37.620          H  
ATOM  11465 2HD2 LEU A 775      23.671 -24.343  -6.772  1.00 37.620          H  
ATOM  11466 3HD2 LEU A 775      23.275 -23.356  -5.343  1.00 37.620          H  
ATOM  11467  N   GLU A 776      20.834 -19.667  -8.041  1.00 21.750          N  
ATOM  11468  CA  GLU A 776      19.661 -19.061  -7.417  1.00 21.710          C  
ATOM  11469  C   GLU A 776      19.309 -19.780  -6.111  1.00 21.630          C  
ATOM  11470  O   GLU A 776      19.343 -21.009  -6.044  1.00 21.380          O  
ATOM  11471  CB  GLU A 776      18.479 -19.117  -8.383  1.00 30.410          C  
ATOM  11472  CG  GLU A 776      18.688 -18.328  -9.668  1.00 30.410          C  
ATOM  11473  CD  GLU A 776      19.421 -19.123 -10.724  1.00 30.410          C  
ATOM  11474  OE1 GLU A 776      19.810 -20.237 -10.434  1.00 30.410          O  
ATOM  11475  OE2 GLU A 776      19.609 -18.622 -11.800  1.00 30.410          O  
ATOM  11476  H   GLU A 776      20.705 -20.129  -8.946  1.00 26.100          H  
ATOM  11477  HA  GLU A 776      19.885 -18.019  -7.188  1.00 26.050          H  
ATOM  11478 1HB  GLU A 776      18.282 -20.152  -8.653  1.00 36.490          H  
ATOM  11479 2HB  GLU A 776      17.588 -18.731  -7.888  1.00 36.490          H  
ATOM  11480 1HG  GLU A 776      17.717 -18.029 -10.063  1.00 36.490          H  
ATOM  11481 2HG  GLU A 776      19.253 -17.426  -9.440  1.00 36.490          H  
ATOM  11482  N   CYS A 777      18.930 -19.026  -5.080  1.00 21.940          N  
ATOM  11483  CA  CYS A 777      18.566 -19.652  -3.813  1.00 21.980          C  
ATOM  11484  C   CYS A 777      17.110 -20.039  -3.721  1.00 21.730          C  
ATOM  11485  O   CYS A 777      16.214 -19.190  -3.743  1.00 21.590          O  
ATOM  11486  CB  CYS A 777      18.851 -18.752  -2.625  1.00 30.760          C  
ATOM  11487  SG  CYS A 777      18.372 -19.537  -1.069  1.00 30.760          S  
ATOM  11488  H   CYS A 777      18.907 -18.021  -5.176  1.00 26.330          H  
ATOM  11489  HA  CYS A 777      19.165 -20.555  -3.701  1.00 26.380          H  
ATOM  11490 1HB  CYS A 777      19.915 -18.520  -2.583  1.00 36.910          H  
ATOM  11491 2HB  CYS A 777      18.303 -17.808  -2.722  1.00 36.910          H  
ATOM  11492  N   MET A 778      16.854 -21.326  -3.552  1.00 21.780          N  
ATOM  11493  CA  MET A 778      15.483 -21.799  -3.472  1.00 21.690          C  
ATOM  11494  C   MET A 778      15.006 -21.704  -2.030  1.00 21.980          C  
ATOM  11495  O   MET A 778      14.798 -22.717  -1.362  1.00 22.390          O  
ATOM  11496  CB  MET A 778      15.392 -23.234  -3.974  1.00 30.400          C  
ATOM  11497  CG  MET A 778      15.783 -23.432  -5.451  1.00 30.400          C  
ATOM  11498  SD  MET A 778      14.728 -22.545  -6.627  1.00 30.400          S  
ATOM  11499  CE  MET A 778      15.761 -21.132  -7.056  1.00 30.400          C  
ATOM  11500  H   MET A 778      17.625 -21.978  -3.509  1.00 26.140          H  
ATOM  11501  HA  MET A 778      14.844 -21.158  -4.076  1.00 26.030          H  
ATOM  11502 1HB  MET A 778      16.040 -23.868  -3.371  1.00 36.480          H  
ATOM  11503 2HB  MET A 778      14.371 -23.595  -3.845  1.00 36.480          H  
ATOM  11504 1HG  MET A 778      16.810 -23.092  -5.597  1.00 36.480          H  
ATOM  11505 2HG  MET A 778      15.744 -24.494  -5.692  1.00 36.480          H  
ATOM  11506 1HE  MET A 778      15.245 -20.513  -7.787  1.00 36.480          H  
ATOM  11507 2HE  MET A 778      15.970 -20.541  -6.185  1.00 36.480          H  
ATOM  11508 3HE  MET A 778      16.699 -21.489  -7.481  1.00 36.480          H  
ATOM  11509  N   SER A 779      14.879 -20.472  -1.555  1.00 21.860          N  
ATOM  11510  CA  SER A 779      14.496 -20.195  -0.179  1.00 22.210          C  
ATOM  11511  C   SER A 779      13.127 -20.724   0.179  1.00 22.550          C  
ATOM  11512  O   SER A 779      12.173 -20.608  -0.593  1.00 22.620          O  
ATOM  11513  CB  SER A 779      14.538 -18.718   0.125  1.00 30.950          C  
ATOM  11514  OG  SER A 779      14.007 -18.475   1.413  1.00 30.950          O  
ATOM  11515  H   SER A 779      15.095 -19.716  -2.210  1.00 26.230          H  
ATOM  11516  HA  SER A 779      15.226 -20.682   0.470  1.00 26.650          H  
ATOM  11517 1HB  SER A 779      15.569 -18.369   0.085  1.00 37.140          H  
ATOM  11518 2HB  SER A 779      13.975 -18.166  -0.622  1.00 37.140          H  
ATOM  11519  HG  SER A 779      14.296 -17.567   1.654  1.00 37.140          H  
ATOM  11520  N   MET A 780      13.037 -21.290   1.379  1.00 22.840          N  
ATOM  11521  CA  MET A 780      11.796 -21.816   1.932  1.00 23.270          C  
ATOM  11522  C   MET A 780      11.325 -20.979   3.120  1.00 23.850          C  
ATOM  11523  O   MET A 780      10.393 -21.357   3.830  1.00 24.230          O  
ATOM  11524  CB  MET A 780      12.006 -23.257   2.355  1.00 32.410          C  
ATOM  11525  CG  MET A 780      12.335 -24.220   1.226  1.00 32.410          C  
ATOM  11526  SD  MET A 780      11.016 -24.373   0.002  1.00 32.410          S  
ATOM  11527  CE  MET A 780       9.758 -25.276   0.915  1.00 32.410          C  
ATOM  11528  H   MET A 780      13.880 -21.349   1.936  1.00 27.410          H  
ATOM  11529  HA  MET A 780      11.026 -21.771   1.164  1.00 27.920          H  
ATOM  11530 1HB  MET A 780      12.833 -23.298   3.055  1.00 38.890          H  
ATOM  11531 2HB  MET A 780      11.130 -23.606   2.870  1.00 38.890          H  
ATOM  11532 1HG  MET A 780      13.237 -23.879   0.712  1.00 38.890          H  
ATOM  11533 2HG  MET A 780      12.535 -25.206   1.645  1.00 38.890          H  
ATOM  11534 1HE  MET A 780       8.895 -25.445   0.270  1.00 38.890          H  
ATOM  11535 2HE  MET A 780      10.162 -26.237   1.239  1.00 38.890          H  
ATOM  11536 3HE  MET A 780       9.445 -24.704   1.785  1.00 38.890          H  
ATOM  11537  N   GLY A 781      11.966 -19.828   3.302  1.00 24.010          N  
ATOM  11538  CA  GLY A 781      11.728 -18.910   4.415  1.00 24.650          C  
ATOM  11539  C   GLY A 781      13.033 -18.711   5.177  1.00 25.010          C  
ATOM  11540  O   GLY A 781      13.668 -19.670   5.610  1.00 25.420          O  
ATOM  11541  H   GLY A 781      12.685 -19.570   2.623  1.00 28.810          H  
ATOM  11542 1HA  GLY A 781      11.382 -17.956   4.026  1.00 29.580          H  
ATOM  11543 2HA  GLY A 781      10.958 -19.306   5.078  1.00 29.580          H  
ATOM  11544  N   CYS A 782      13.397 -17.451   5.370  1.00 24.950          N  
ATOM  11545  CA  CYS A 782      14.645 -17.040   6.004  1.00 25.430          C  
ATOM  11546  C   CYS A 782      14.993 -17.567   7.388  1.00 25.800          C  
ATOM  11547  O   CYS A 782      14.341 -17.262   8.386  1.00 26.320          O  
ATOM  11548  CB  CYS A 782      14.643 -15.525   6.098  1.00 35.410          C  
ATOM  11549  SG  CYS A 782      16.083 -14.798   6.884  1.00 35.410          S  
ATOM  11550  H   CYS A 782      12.798 -16.724   5.005  1.00 29.940          H  
ATOM  11551  HA  CYS A 782      15.448 -17.330   5.334  1.00 30.520          H  
ATOM  11552 1HB  CYS A 782      14.572 -15.124   5.097  1.00 42.490          H  
ATOM  11553 2HB  CYS A 782      13.762 -15.211   6.651  1.00 42.490          H  
ATOM  11554  N   VAL A 783      16.120 -18.262   7.453  1.00 25.620          N  
ATOM  11555  CA  VAL A 783      16.671 -18.778   8.692  1.00 26.070          C  
ATOM  11556  C   VAL A 783      17.822 -17.879   9.132  1.00 26.540          C  
ATOM  11557  O   VAL A 783      18.710 -17.576   8.334  1.00 26.300          O  
ATOM  11558  CB  VAL A 783      17.155 -20.224   8.486  1.00 36.320          C  
ATOM  11559  CG1 VAL A 783      17.820 -20.755   9.748  1.00 36.320          C  
ATOM  11560  CG2 VAL A 783      15.940 -21.104   8.091  1.00 36.320          C  
ATOM  11561  H   VAL A 783      16.592 -18.509   6.571  1.00 30.740          H  
ATOM  11562  HA  VAL A 783      15.896 -18.764   9.460  1.00 31.280          H  
ATOM  11563  HB  VAL A 783      17.895 -20.242   7.683  1.00 43.580          H  
ATOM  11564 1HG1 VAL A 783      18.159 -21.751   9.568  1.00 43.580          H  
ATOM  11565 2HG1 VAL A 783      18.683 -20.134  10.010  1.00 43.580          H  
ATOM  11566 3HG1 VAL A 783      17.110 -20.752  10.573  1.00 43.580          H  
ATOM  11567 1HG2 VAL A 783      16.261 -22.127   7.921  1.00 43.580          H  
ATOM  11568 2HG2 VAL A 783      15.204 -21.088   8.889  1.00 43.580          H  
ATOM  11569 3HG2 VAL A 783      15.487 -20.716   7.173  1.00 43.580          H  
ATOM  11570  N   SER A 784      17.794 -17.401  10.364  1.00 27.280          N  
ATOM  11571  CA  SER A 784      18.859 -16.511  10.796  1.00 27.860          C  
ATOM  11572  C   SER A 784      20.180 -17.243  11.023  1.00 27.930          C  
ATOM  11573  O   SER A 784      20.213 -18.452  11.277  1.00 27.970          O  
ATOM  11574  CB  SER A 784      18.438 -15.791  12.063  1.00 38.770          C  
ATOM  11575  OG  SER A 784      18.296 -16.687  13.137  1.00 38.770          O  
ATOM  11576  H   SER A 784      17.053 -17.655  11.002  1.00 32.740          H  
ATOM  11577  HA  SER A 784      19.019 -15.766  10.015  1.00 33.430          H  
ATOM  11578 1HB  SER A 784      19.185 -15.032  12.311  1.00 46.530          H  
ATOM  11579 2HB  SER A 784      17.497 -15.276  11.887  1.00 46.530          H  
ATOM  11580  HG  SER A 784      18.069 -16.155  13.902  1.00 46.530          H  
ATOM  11581  N   GLY A 785      21.267 -16.474  10.996  1.00 28.030          N  
ATOM  11582  CA  GLY A 785      22.611 -16.988  11.281  1.00 28.170          C  
ATOM  11583  C   GLY A 785      23.678 -16.171  10.574  1.00 28.670          C  
ATOM  11584  O   GLY A 785      23.369 -15.137   9.977  1.00 28.950          O  
ATOM  11585  H   GLY A 785      21.128 -15.492  10.731  1.00 33.640          H  
ATOM  11586 1HA  GLY A 785      22.786 -16.964  12.357  1.00 33.800          H  
ATOM  11587 2HA  GLY A 785      22.679 -18.024  10.972  1.00 33.800          H  
ATOM  11588  N   CYS A 786      24.941 -16.601  10.655  1.00 28.850          N  
ATOM  11589  CA  CYS A 786      25.991 -15.813  10.020  1.00 29.380          C  
ATOM  11590  C   CYS A 786      26.439 -16.334   8.666  1.00 29.040          C  
ATOM  11591  O   CYS A 786      26.654 -17.535   8.476  1.00 28.710          O  
ATOM  11592  CB  CYS A 786      27.189 -15.655  10.937  1.00 40.920          C  
ATOM  11593  SG  CYS A 786      26.814 -14.715  12.409  1.00 40.920          S  
ATOM  11594  H   CYS A 786      25.168 -17.452  11.152  1.00 34.620          H  
ATOM  11595  HA  CYS A 786      25.585 -14.832   9.858  1.00 35.260          H  
ATOM  11596 1HB  CYS A 786      27.579 -16.630  11.222  1.00 49.100          H  
ATOM  11597 2HB  CYS A 786      27.968 -15.125  10.409  1.00 49.100          H  
ATOM  11598  N   LEU A 787      26.574 -15.384   7.744  1.00 29.150          N  
ATOM  11599  CA  LEU A 787      26.990 -15.588   6.364  1.00 28.860          C  
ATOM  11600  C   LEU A 787      28.157 -14.676   5.991  1.00 29.510          C  
ATOM  11601  O   LEU A 787      28.336 -13.612   6.579  1.00 30.200          O  
ATOM  11602  CB  LEU A 787      25.825 -15.293   5.407  1.00 40.520          C  
ATOM  11603  CG  LEU A 787      24.571 -16.213   5.502  1.00 40.520          C  
ATOM  11604  CD1 LEU A 787      23.541 -15.634   6.489  1.00 40.520          C  
ATOM  11605  CD2 LEU A 787      23.957 -16.325   4.139  1.00 40.520          C  
ATOM  11606  H   LEU A 787      26.362 -14.432   8.061  1.00 34.980          H  
ATOM  11607  HA  LEU A 787      27.310 -16.623   6.248  1.00 34.630          H  
ATOM  11608 1HB  LEU A 787      25.503 -14.272   5.568  1.00 48.620          H  
ATOM  11609 2HB  LEU A 787      26.207 -15.356   4.389  1.00 48.620          H  
ATOM  11610  HG  LEU A 787      24.876 -17.200   5.852  1.00 48.620          H  
ATOM  11611 1HD1 LEU A 787      22.673 -16.257   6.551  1.00 48.620          H  
ATOM  11612 2HD1 LEU A 787      23.955 -15.540   7.475  1.00 48.620          H  
ATOM  11613 3HD1 LEU A 787      23.246 -14.664   6.132  1.00 48.620          H  
ATOM  11614 1HD2 LEU A 787      23.090 -16.981   4.169  1.00 48.620          H  
ATOM  11615 2HD2 LEU A 787      23.647 -15.340   3.788  1.00 48.620          H  
ATOM  11616 3HD2 LEU A 787      24.687 -16.729   3.468  1.00 48.620          H  
ATOM  11617  N   CYS A 788      28.954 -15.064   5.006  1.00 29.330          N  
ATOM  11618  CA  CYS A 788      30.014 -14.170   4.550  1.00 29.910          C  
ATOM  11619  C   CYS A 788      29.416 -12.945   3.857  1.00 30.040          C  
ATOM  11620  O   CYS A 788      28.445 -13.072   3.116  1.00 29.480          O  
ATOM  11621  CB  CYS A 788      30.937 -14.892   3.569  1.00 41.640          C  
ATOM  11622  SG  CYS A 788      31.879 -16.229   4.303  1.00 41.640          S  
ATOM  11623  H   CYS A 788      28.822 -15.956   4.555  1.00 35.200          H  
ATOM  11624  HA  CYS A 788      30.596 -13.871   5.411  1.00 35.890          H  
ATOM  11625 1HB  CYS A 788      30.348 -15.302   2.747  1.00 49.970          H  
ATOM  11626 2HB  CYS A 788      31.633 -14.178   3.142  1.00 49.970          H  
ATOM  11627  N   PRO A 789      29.967 -11.730   4.065  1.00 30.820          N  
ATOM  11628  CA  PRO A 789      29.581 -10.512   3.370  1.00 31.090          C  
ATOM  11629  C   PRO A 789      29.679 -10.765   1.856  1.00 30.510          C  
ATOM  11630  O   PRO A 789      30.673 -11.344   1.428  1.00 30.250          O  
ATOM  11631  CB  PRO A 789      30.652  -9.519   3.849  1.00 46.630          C  
ATOM  11632  CG  PRO A 789      31.012 -10.009   5.226  1.00 46.630          C  
ATOM  11633  CD  PRO A 789      30.934 -11.515   5.154  1.00 46.630          C  
ATOM  11634  HA  PRO A 789      28.591 -10.230   3.719  1.00 37.310          H  
ATOM  11635 1HB  PRO A 789      31.511  -9.516   3.163  1.00 55.960          H  
ATOM  11636 2HB  PRO A 789      30.240  -8.497   3.859  1.00 55.960          H  
ATOM  11637 1HG  PRO A 789      32.018  -9.662   5.514  1.00 55.960          H  
ATOM  11638 2HG  PRO A 789      30.317  -9.594   5.959  1.00 55.960          H  
ATOM  11639 1HD  PRO A 789      31.888 -11.966   4.948  1.00 55.960          H  
ATOM  11640 2HD  PRO A 789      30.522 -11.848   6.114  1.00 55.960          H  
ATOM  11641  N   PRO A 790      28.755 -10.221   1.033  1.00 30.410          N  
ATOM  11642  CA  PRO A 790      28.599 -10.408  -0.419  1.00 29.880          C  
ATOM  11643  C   PRO A 790      29.844 -10.534  -1.310  1.00 29.870          C  
ATOM  11644  O   PRO A 790      29.762 -11.142  -2.376  1.00 29.230          O  
ATOM  11645  CB  PRO A 790      27.807  -9.152  -0.805  1.00 44.820          C  
ATOM  11646  CG  PRO A 790      26.977  -8.838   0.413  1.00 44.820          C  
ATOM  11647  CD  PRO A 790      27.821  -9.215   1.593  1.00 44.820          C  
ATOM  11648  HA  PRO A 790      27.967 -11.295  -0.570  1.00 35.860          H  
ATOM  11649 1HB  PRO A 790      28.499  -8.337  -1.073  1.00 53.780          H  
ATOM  11650 2HB  PRO A 790      27.197  -9.355  -1.698  1.00 53.780          H  
ATOM  11651 1HG  PRO A 790      26.693  -7.775   0.415  1.00 53.780          H  
ATOM  11652 2HG  PRO A 790      26.038  -9.413   0.376  1.00 53.780          H  
ATOM  11653 1HD  PRO A 790      28.361  -8.344   1.997  1.00 53.780          H  
ATOM  11654 2HD  PRO A 790      27.134  -9.667   2.318  1.00 53.780          H  
ATOM  11655  N   GLY A 791      30.979  -9.952  -0.931  1.00 30.580          N  
ATOM  11656  CA  GLY A 791      32.162 -10.037  -1.786  1.00 30.640          C  
ATOM  11657  C   GLY A 791      32.962 -11.331  -1.588  1.00 30.290          C  
ATOM  11658  O   GLY A 791      33.955 -11.556  -2.302  1.00 30.300          O  
ATOM  11659  H   GLY A 791      31.043  -9.444  -0.060  1.00 36.700          H  
ATOM  11660 1HA  GLY A 791      31.854  -9.958  -2.829  1.00 36.770          H  
ATOM  11661 2HA  GLY A 791      32.805  -9.182  -1.585  1.00 36.770          H  
ATOM  11662  N   MET A 792      32.526 -12.158  -0.627  1.00 30.040          N  
ATOM  11663  CA  MET A 792      33.194 -13.405  -0.269  1.00 29.820          C  
ATOM  11664  C   MET A 792      32.195 -14.551  -0.122  1.00 28.990          C  
ATOM  11665  O   MET A 792      31.005 -14.340   0.110  1.00 28.720          O  
ATOM  11666  CB  MET A 792      33.900 -13.261   1.071  1.00 41.840          C  
ATOM  11667  CG  MET A 792      34.875 -12.105   1.210  1.00 41.840          C  
ATOM  11668  SD  MET A 792      35.791 -12.142   2.760  1.00 41.840          S  
ATOM  11669  CE  MET A 792      34.513 -11.721   3.934  1.00 41.840          C  
ATOM  11670  H   MET A 792      31.699 -11.877  -0.086  1.00 36.050          H  
ATOM  11671  HA  MET A 792      33.898 -13.674  -1.053  1.00 35.780          H  
ATOM  11672 1HB  MET A 792      33.144 -13.137   1.824  1.00 50.200          H  
ATOM  11673 2HB  MET A 792      34.433 -14.180   1.281  1.00 50.200          H  
ATOM  11674 1HG  MET A 792      35.563 -12.071   0.410  1.00 50.200          H  
ATOM  11675 2HG  MET A 792      34.302 -11.180   1.185  1.00 50.200          H  
ATOM  11676 1HE  MET A 792      34.931 -11.682   4.927  1.00 50.200          H  
ATOM  11677 2HE  MET A 792      34.087 -10.750   3.685  1.00 50.200          H  
ATOM  11678 3HE  MET A 792      33.744 -12.471   3.904  1.00 50.200          H  
ATOM  11679  N   VAL A 793      32.687 -15.778  -0.212  1.00 28.650          N  
ATOM  11680  CA  VAL A 793      31.842 -16.952   0.008  1.00 27.930          C  
ATOM  11681  C   VAL A 793      32.428 -17.869   1.063  1.00 28.140          C  
ATOM  11682  O   VAL A 793      33.596 -17.761   1.418  1.00 28.770          O  
ATOM  11683  CB  VAL A 793      31.637 -17.719  -1.294  1.00 39.390          C  
ATOM  11684  CG1 VAL A 793      30.954 -16.861  -2.285  1.00 39.390          C  
ATOM  11685  CG2 VAL A 793      32.958 -18.170  -1.805  1.00 39.390          C  
ATOM  11686  H   VAL A 793      33.681 -15.884  -0.435  1.00 34.380          H  
ATOM  11687  HA  VAL A 793      30.863 -16.620   0.359  1.00 33.520          H  
ATOM  11688  HB  VAL A 793      31.012 -18.554  -1.118  1.00 47.270          H  
ATOM  11689 1HG1 VAL A 793      30.810 -17.424  -3.198  1.00 47.270          H  
ATOM  11690 2HG1 VAL A 793      29.992 -16.548  -1.884  1.00 47.270          H  
ATOM  11691 3HG1 VAL A 793      31.563 -15.995  -2.479  1.00 47.270          H  
ATOM  11692 1HG2 VAL A 793      32.815 -18.706  -2.728  1.00 47.270          H  
ATOM  11693 2HG2 VAL A 793      33.583 -17.301  -1.982  1.00 47.270          H  
ATOM  11694 3HG2 VAL A 793      33.438 -18.818  -1.076  1.00 47.270          H  
ATOM  11695  N   ARG A 794      31.630 -18.789   1.568  1.00 27.690          N  
ATOM  11696  CA  ARG A 794      32.127 -19.694   2.594  1.00 27.960          C  
ATOM  11697  C   ARG A 794      32.905 -20.914   2.075  1.00 27.710          C  
ATOM  11698  O   ARG A 794      32.567 -21.517   1.048  1.00 27.050          O  
ATOM  11699  CB  ARG A 794      30.968 -20.118   3.479  1.00 39.040          C  
ATOM  11700  CG  ARG A 794      31.317 -21.025   4.624  1.00 39.040          C  
ATOM  11701  CD  ARG A 794      30.190 -21.140   5.561  1.00 39.040          C  
ATOM  11702  NE  ARG A 794      30.499 -22.041   6.649  1.00 39.040          N  
ATOM  11703  CZ  ARG A 794      29.826 -22.105   7.822  1.00 39.040          C  
ATOM  11704  NH1 ARG A 794      28.813 -21.291   8.055  1.00 39.040          N  
ATOM  11705  NH2 ARG A 794      30.180 -22.981   8.750  1.00 39.040          N  
ATOM  11706  H   ARG A 794      30.662 -18.851   1.237  1.00 33.230          H  
ATOM  11707  HA  ARG A 794      32.803 -19.124   3.226  1.00 33.550          H  
ATOM  11708 1HB  ARG A 794      30.512 -19.226   3.907  1.00 46.840          H  
ATOM  11709 2HB  ARG A 794      30.215 -20.604   2.878  1.00 46.840          H  
ATOM  11710 1HG  ARG A 794      31.539 -22.024   4.247  1.00 46.840          H  
ATOM  11711 2HG  ARG A 794      32.188 -20.634   5.153  1.00 46.840          H  
ATOM  11712 1HD  ARG A 794      29.966 -20.153   5.971  1.00 46.840          H  
ATOM  11713 2HD  ARG A 794      29.322 -21.526   5.032  1.00 46.840          H  
ATOM  11714  HE  ARG A 794      31.252 -22.693   6.493  1.00 46.840          H  
ATOM  11715 1HH1 ARG A 794      28.530 -20.612   7.365  1.00 46.840          H  
ATOM  11716 2HH1 ARG A 794      28.316 -21.338   8.932  1.00 46.840          H  
ATOM  11717 1HH2 ARG A 794      30.971 -23.618   8.605  1.00 46.840          H  
ATOM  11718 2HH2 ARG A 794      29.675 -23.025   9.622  1.00 46.840          H  
ATOM  11719  N   HIS A 795      33.948 -21.284   2.821  1.00 28.310          N  
ATOM  11720  CA  HIS A 795      34.749 -22.468   2.521  1.00 28.230          C  
ATOM  11721  C   HIS A 795      35.518 -22.903   3.764  1.00 29.020          C  
ATOM  11722  O   HIS A 795      36.153 -22.089   4.423  1.00 29.700          O  
ATOM  11723  CB  HIS A 795      35.721 -22.108   1.416  1.00 39.550          C  
ATOM  11724  CG  HIS A 795      36.460 -23.213   0.757  1.00 39.550          C  
ATOM  11725  ND1 HIS A 795      35.839 -24.157  -0.045  1.00 39.550          N  
ATOM  11726  CD2 HIS A 795      37.776 -23.489   0.714  1.00 39.550          C  
ATOM  11727  CE1 HIS A 795      36.754 -24.971  -0.540  1.00 39.550          C  
ATOM  11728  NE2 HIS A 795      37.932 -24.583  -0.099  1.00 39.550          N  
ATOM  11729  H   HIS A 795      34.206 -20.691   3.612  1.00 33.970          H  
ATOM  11730  HA  HIS A 795      34.113 -23.288   2.194  1.00 33.880          H  
ATOM  11731 1HB  HIS A 795      35.203 -21.534   0.678  1.00 47.460          H  
ATOM  11732 2HB  HIS A 795      36.465 -21.467   1.850  1.00 47.460          H  
ATOM  11733  HD2 HIS A 795      38.570 -22.935   1.216  1.00 47.460          H  
ATOM  11734  HE1 HIS A 795      36.582 -25.814  -1.212  1.00 47.460          H  
ATOM  11735  HE2 HIS A 795      38.834 -25.032  -0.352  1.00 47.460          H  
ATOM  11736  N   GLU A 796      35.445 -24.179   4.136  1.00 28.980          N  
ATOM  11737  CA  GLU A 796      36.164 -24.665   5.330  1.00 29.790          C  
ATOM  11738  C   GLU A 796      35.917 -23.795   6.580  1.00 30.300          C  
ATOM  11739  O   GLU A 796      36.834 -23.546   7.363  1.00 31.140          O  
ATOM  11740  CB  GLU A 796      37.678 -24.722   5.065  1.00 41.380          C  
ATOM  11741  CG  GLU A 796      38.104 -25.651   3.951  1.00 41.380          C  
ATOM  11742  CD  GLU A 796      39.604 -25.700   3.789  1.00 41.380          C  
ATOM  11743  OE1 GLU A 796      40.194 -24.659   3.579  1.00 41.380          O  
ATOM  11744  OE2 GLU A 796      40.161 -26.771   3.873  1.00 41.380          O  
ATOM  11745  H   GLU A 796      34.911 -24.825   3.568  1.00 34.780          H  
ATOM  11746  HA  GLU A 796      35.815 -25.674   5.550  1.00 35.750          H  
ATOM  11747 1HB  GLU A 796      38.052 -23.727   4.830  1.00 49.660          H  
ATOM  11748 2HB  GLU A 796      38.188 -25.049   5.971  1.00 49.660          H  
ATOM  11749 1HG  GLU A 796      37.737 -26.652   4.166  1.00 49.660          H  
ATOM  11750 2HG  GLU A 796      37.649 -25.322   3.021  1.00 49.660          H  
ATOM  11751  N   ASN A 797      34.663 -23.366   6.766  1.00 29.830          N  
ATOM  11752  CA  ASN A 797      34.180 -22.521   7.870  1.00 30.230          C  
ATOM  11753  C   ASN A 797      34.836 -21.129   7.939  1.00 30.880          C  
ATOM  11754  O   ASN A 797      34.795 -20.465   8.978  1.00 31.530          O  
ATOM  11755  CB  ASN A 797      34.368 -23.246   9.188  1.00 42.160          C  
ATOM  11756  CG  ASN A 797      33.654 -24.571   9.220  1.00 42.160          C  
ATOM  11757  OD1 ASN A 797      32.475 -24.717   8.836  1.00 42.160          O  
ATOM  11758  ND2 ASN A 797      34.363 -25.573   9.676  1.00 42.160          N  
ATOM  11759  H   ASN A 797      33.978 -23.659   6.089  1.00 35.800          H  
ATOM  11760  HA  ASN A 797      33.117 -22.353   7.722  1.00 36.280          H  
ATOM  11761 1HB  ASN A 797      35.425 -23.401   9.393  1.00 50.590          H  
ATOM  11762 2HB  ASN A 797      33.974 -22.627   9.992  1.00 50.590          H  
ATOM  11763 1HD2 ASN A 797      33.963 -26.489   9.729  1.00 50.590          H  
ATOM  11764 2HD2 ASN A 797      35.307 -25.422   9.973  1.00 50.590          H  
ATOM  11765  N   ARG A 798      35.368 -20.659   6.818  1.00 30.710          N  
ATOM  11766  CA  ARG A 798      35.999 -19.354   6.685  1.00 31.330          C  
ATOM  11767  C   ARG A 798      35.477 -18.645   5.446  1.00 30.820          C  
ATOM  11768  O   ARG A 798      34.826 -19.258   4.599  1.00 30.000          O  
ATOM  11769  CB  ARG A 798      37.506 -19.517   6.581  1.00 43.610          C  
ATOM  11770  CG  ARG A 798      38.166 -20.122   7.816  1.00 43.610          C  
ATOM  11771  CD  ARG A 798      39.627 -20.288   7.654  1.00 43.610          C  
ATOM  11772  NE  ARG A 798      39.958 -21.322   6.662  1.00 43.610          N  
ATOM  11773  CZ  ARG A 798      41.204 -21.553   6.173  1.00 43.610          C  
ATOM  11774  NH1 ARG A 798      42.214 -20.813   6.591  1.00 43.610          N  
ATOM  11775  NH2 ARG A 798      41.436 -22.512   5.278  1.00 43.610          N  
ATOM  11776  H   ARG A 798      35.410 -21.271   6.005  1.00 36.850          H  
ATOM  11777  HA  ARG A 798      35.762 -18.753   7.562  1.00 37.600          H  
ATOM  11778 1HB  ARG A 798      37.731 -20.166   5.732  1.00 52.340          H  
ATOM  11779 2HB  ARG A 798      37.969 -18.552   6.385  1.00 52.340          H  
ATOM  11780 1HG  ARG A 798      37.976 -19.486   8.678  1.00 52.340          H  
ATOM  11781 2HG  ARG A 798      37.745 -21.111   7.999  1.00 52.340          H  
ATOM  11782 1HD  ARG A 798      40.054 -19.342   7.325  1.00 52.340          H  
ATOM  11783 2HD  ARG A 798      40.060 -20.577   8.610  1.00 52.340          H  
ATOM  11784  HE  ARG A 798      39.192 -21.915   6.342  1.00 52.340          H  
ATOM  11785 1HH1 ARG A 798      42.064 -20.083   7.269  1.00 52.340          H  
ATOM  11786 2HH1 ARG A 798      43.144 -20.979   6.232  1.00 52.340          H  
ATOM  11787 1HH2 ARG A 798      40.684 -23.119   4.906  1.00 52.340          H  
ATOM  11788 2HH2 ARG A 798      42.369 -22.662   4.931  1.00 52.340          H  
ATOM  11789  N   CYS A 799      35.729 -17.345   5.326  1.00 31.310          N  
ATOM  11790  CA  CYS A 799      35.312 -16.680   4.093  1.00 30.890          C  
ATOM  11791  C   CYS A 799      36.464 -16.574   3.100  1.00 31.080          C  
ATOM  11792  O   CYS A 799      37.611 -16.338   3.487  1.00 31.830          O  
ATOM  11793  CB  CYS A 799      34.769 -15.301   4.370  1.00 43.410          C  
ATOM  11794  SG  CYS A 799      33.312 -15.284   5.402  1.00 43.410          S  
ATOM  11795  H   CYS A 799      36.234 -16.848   6.046  1.00 37.570          H  
ATOM  11796  HA  CYS A 799      34.529 -17.272   3.628  1.00 37.070          H  
ATOM  11797 1HB  CYS A 799      35.538 -14.693   4.825  1.00 52.100          H  
ATOM  11798 2HB  CYS A 799      34.510 -14.848   3.438  1.00 52.100          H  
ATOM  11799  N   VAL A 800      36.132 -16.724   1.822  1.00 30.410          N  
ATOM  11800  CA  VAL A 800      37.066 -16.638   0.710  1.00 30.480          C  
ATOM  11801  C   VAL A 800      36.612 -15.602  -0.307  1.00 30.290          C  
ATOM  11802  O   VAL A 800      35.482 -15.650  -0.791  1.00 29.660          O  
ATOM  11803  CB  VAL A 800      37.178 -18.015   0.012  1.00 42.640          C  
ATOM  11804  CG1 VAL A 800      38.148 -17.961  -1.178  1.00 42.640          C  
ATOM  11805  CG2 VAL A 800      37.624 -19.049   1.012  1.00 42.640          C  
ATOM  11806  H   VAL A 800      35.159 -16.946   1.631  1.00 36.490          H  
ATOM  11807  HA  VAL A 800      38.042 -16.349   1.095  1.00 36.580          H  
ATOM  11808  HB  VAL A 800      36.197 -18.293  -0.379  1.00 51.170          H  
ATOM  11809 1HG1 VAL A 800      38.187 -18.940  -1.633  1.00 51.170          H  
ATOM  11810 2HG1 VAL A 800      37.817 -17.240  -1.912  1.00 51.170          H  
ATOM  11811 3HG1 VAL A 800      39.143 -17.688  -0.837  1.00 51.170          H  
ATOM  11812 1HG2 VAL A 800      37.687 -20.013   0.518  1.00 51.170          H  
ATOM  11813 2HG2 VAL A 800      38.599 -18.777   1.409  1.00 51.170          H  
ATOM  11814 3HG2 VAL A 800      36.907 -19.106   1.830  1.00 51.170          H  
ATOM  11815  N   ALA A 801      37.496 -14.684  -0.667  1.00 30.880          N  
ATOM  11816  CA  ALA A 801      37.137 -13.658  -1.638  1.00 30.770          C  
ATOM  11817  C   ALA A 801      36.716 -14.299  -2.928  1.00 29.920          C  
ATOM  11818  O   ALA A 801      37.309 -15.291  -3.351  1.00 29.670          O  
ATOM  11819  CB  ALA A 801      38.299 -12.729  -1.885  1.00 43.120          C  
ATOM  11820  H   ALA A 801      38.414 -14.687  -0.241  1.00 37.060          H  
ATOM  11821  HA  ALA A 801      36.295 -13.097  -1.266  1.00 36.920          H  
ATOM  11822 1HB  ALA A 801      37.993 -11.974  -2.598  1.00 51.750          H  
ATOM  11823 2HB  ALA A 801      38.588 -12.249  -0.955  1.00 51.750          H  
ATOM  11824 3HB  ALA A 801      39.128 -13.287  -2.284  1.00 51.750          H  
ATOM  11825  N   LEU A 802      35.755 -13.713  -3.622  1.00 29.540          N  
ATOM  11826  CA  LEU A 802      35.357 -14.328  -4.877  1.00 28.760          C  
ATOM  11827  C   LEU A 802      36.522 -14.450  -5.843  1.00 28.850          C  
ATOM  11828  O   LEU A 802      36.734 -15.520  -6.421  1.00 28.360          O  
ATOM  11829  CB  LEU A 802      34.210 -13.533  -5.498  1.00 40.580          C  
ATOM  11830  CG  LEU A 802      32.856 -13.674  -4.781  1.00 40.580          C  
ATOM  11831  CD1 LEU A 802      31.886 -12.640  -5.295  1.00 40.580          C  
ATOM  11832  CD2 LEU A 802      32.281 -15.059  -5.053  1.00 40.580          C  
ATOM  11833  H   LEU A 802      35.274 -12.882  -3.259  1.00 35.450          H  
ATOM  11834  HA  LEU A 802      35.005 -15.317  -4.661  1.00 34.510          H  
ATOM  11835 1HB  LEU A 802      34.483 -12.476  -5.484  1.00 48.690          H  
ATOM  11836 2HB  LEU A 802      34.090 -13.842  -6.534  1.00 48.690          H  
ATOM  11837  HG  LEU A 802      32.986 -13.530  -3.711  1.00 48.690          H  
ATOM  11838 1HD1 LEU A 802      30.932 -12.746  -4.776  1.00 48.690          H  
ATOM  11839 2HD1 LEU A 802      32.288 -11.643  -5.102  1.00 48.690          H  
ATOM  11840 3HD1 LEU A 802      31.733 -12.769  -6.365  1.00 48.690          H  
ATOM  11841 1HD2 LEU A 802      31.342 -15.117  -4.553  1.00 48.690          H  
ATOM  11842 2HD2 LEU A 802      32.132 -15.198  -6.124  1.00 48.690          H  
ATOM  11843 3HD2 LEU A 802      32.924 -15.843  -4.679  1.00 48.690          H  
ATOM  11844  N   GLU A 803      37.373 -13.430  -5.913  1.00 29.530          N  
ATOM  11845  CA  GLU A 803      38.515 -13.445  -6.823  1.00 29.720          C  
ATOM  11846  C   GLU A 803      39.614 -14.446  -6.430  1.00 29.820          C  
ATOM  11847  O   GLU A 803      40.607 -14.581  -7.148  1.00 29.850          O  
ATOM  11848  CB  GLU A 803      39.108 -12.033  -6.987  1.00 41.530          C  
ATOM  11849  CG  GLU A 803      39.762 -11.422  -5.746  1.00 41.530          C  
ATOM  11850  CD  GLU A 803      38.805 -10.686  -4.874  1.00 41.530          C  
ATOM  11851  OE1 GLU A 803      37.624 -10.936  -4.988  1.00 41.530          O  
ATOM  11852  OE2 GLU A 803      39.243  -9.892  -4.055  1.00 41.530          O  
ATOM  11853  H   GLU A 803      37.183 -12.575  -5.383  1.00 35.440          H  
ATOM  11854  HA  GLU A 803      38.143 -13.744  -7.802  1.00 35.660          H  
ATOM  11855 1HB  GLU A 803      39.861 -12.057  -7.774  1.00 49.840          H  
ATOM  11856 2HB  GLU A 803      38.322 -11.356  -7.318  1.00 49.840          H  
ATOM  11857 1HG  GLU A 803      40.209 -12.206  -5.175  1.00 49.840          H  
ATOM  11858 2HG  GLU A 803      40.556 -10.747  -6.061  1.00 49.840          H  
ATOM  11859  N   ARG A 804      39.494 -15.075  -5.252  1.00 29.950          N  
ATOM  11860  CA  ARG A 804      40.458 -16.056  -4.771  1.00 30.150          C  
ATOM  11861  C   ARG A 804      39.834 -17.434  -4.601  1.00 29.510          C  
ATOM  11862  O   ARG A 804      40.473 -18.333  -4.042  1.00 29.740          O  
ATOM  11863  CB  ARG A 804      41.048 -15.638  -3.432  1.00 42.130          C  
ATOM  11864  CG  ARG A 804      41.924 -14.417  -3.481  1.00 42.130          C  
ATOM  11865  CD  ARG A 804      42.270 -13.906  -2.120  1.00 42.130          C  
ATOM  11866  NE  ARG A 804      43.145 -12.734  -2.192  1.00 42.130          N  
ATOM  11867  CZ  ARG A 804      42.715 -11.481  -2.480  1.00 42.130          C  
ATOM  11868  NH1 ARG A 804      41.439 -11.272  -2.726  1.00 42.130          N  
ATOM  11869  NH2 ARG A 804      43.562 -10.472  -2.530  1.00 42.130          N  
ATOM  11870  H   ARG A 804      38.658 -14.930  -4.686  1.00 35.940          H  
ATOM  11871  HA  ARG A 804      41.263 -16.132  -5.500  1.00 36.180          H  
ATOM  11872 1HB  ARG A 804      40.236 -15.448  -2.730  1.00 50.560          H  
ATOM  11873 2HB  ARG A 804      41.645 -16.453  -3.027  1.00 50.560          H  
ATOM  11874 1HG  ARG A 804      42.850 -14.668  -3.995  1.00 50.560          H  
ATOM  11875 2HG  ARG A 804      41.418 -13.655  -4.034  1.00 50.560          H  
ATOM  11876 1HD  ARG A 804      41.374 -13.641  -1.570  1.00 50.560          H  
ATOM  11877 2HD  ARG A 804      42.800 -14.689  -1.575  1.00 50.560          H  
ATOM  11878  HE  ARG A 804      44.133 -12.870  -2.010  1.00 50.560          H  
ATOM  11879 1HH1 ARG A 804      40.787 -12.035  -2.702  1.00 50.560          H  
ATOM  11880 2HH1 ARG A 804      41.073 -10.345  -2.978  1.00 50.560          H  
ATOM  11881 1HH2 ARG A 804      44.545 -10.617  -2.347  1.00 50.560          H  
ATOM  11882 2HH2 ARG A 804      43.208  -9.557  -2.758  1.00 50.560          H  
ATOM  11883  N   CYS A 805      38.587 -17.612  -5.035  1.00 28.760          N  
ATOM  11884  CA  CYS A 805      37.956 -18.905  -4.868  1.00 28.140          C  
ATOM  11885  C   CYS A 805      38.603 -19.908  -5.804  1.00 27.830          C  
ATOM  11886  O   CYS A 805      39.000 -19.520  -6.893  1.00 27.680          O  
ATOM  11887  CB  CYS A 805      36.466 -18.821  -5.118  1.00 39.640          C  
ATOM  11888  SG  CYS A 805      35.623 -17.885  -3.898  1.00 39.640          S  
ATOM  11889  H   CYS A 805      38.083 -16.849  -5.503  1.00 34.510          H  
ATOM  11890  HA  CYS A 805      38.073 -19.177  -3.843  1.00 33.770          H  
ATOM  11891 1HB  CYS A 805      36.305 -18.328  -6.055  1.00 47.570          H  
ATOM  11892 2HB  CYS A 805      36.028 -19.817  -5.176  1.00 47.570          H  
ATOM  11893  HG  CYS A 805      36.478 -16.821  -3.886  1.00 47.570          H  
ATOM  11894  N   PRO A 806      38.805 -21.170  -5.387  1.00 27.810          N  
ATOM  11895  CA  PRO A 806      39.318 -22.267  -6.183  1.00 27.590          C  
ATOM  11896  C   PRO A 806      38.468 -22.622  -7.380  1.00 26.790          C  
ATOM  11897  O   PRO A 806      37.259 -22.375  -7.398  1.00 26.380          O  
ATOM  11898  CB  PRO A 806      39.304 -23.434  -5.203  1.00 41.380          C  
ATOM  11899  CG  PRO A 806      39.342 -22.825  -3.844  1.00 41.380          C  
ATOM  11900  CD  PRO A 806      38.587 -21.540  -3.963  1.00 41.380          C  
ATOM  11901  HA  PRO A 806      40.345 -22.028  -6.508  1.00 33.110          H  
ATOM  11902 1HB  PRO A 806      38.407 -24.039  -5.386  1.00 49.660          H  
ATOM  11903 2HB  PRO A 806      40.166 -24.083  -5.405  1.00 49.660          H  
ATOM  11904 1HG  PRO A 806      38.885 -23.518  -3.112  1.00 49.660          H  
ATOM  11905 2HG  PRO A 806      40.385 -22.682  -3.525  1.00 49.660          H  
ATOM  11906 1HD  PRO A 806      37.534 -21.692  -3.752  1.00 49.660          H  
ATOM  11907 2HD  PRO A 806      39.087 -20.857  -3.262  1.00 49.660          H  
ATOM  11908  N   CYS A 807      39.123 -23.155  -8.385  1.00 26.630          N  
ATOM  11909  CA  CYS A 807      38.476 -23.686  -9.573  1.00 25.940          C  
ATOM  11910  C   CYS A 807      38.214 -25.165  -9.356  1.00 25.670          C  
ATOM  11911  O   CYS A 807      38.977 -25.831  -8.653  1.00 26.080          O  
ATOM  11912  CB  CYS A 807      39.310 -23.475 -10.821  1.00 36.590          C  
ATOM  11913  SG  CYS A 807      39.593 -21.761 -11.246  1.00 36.590          S  
ATOM  11914  H   CYS A 807      40.126 -23.294  -8.254  1.00 31.960          H  
ATOM  11915  HA  CYS A 807      37.515 -23.177  -9.710  1.00 31.130          H  
ATOM  11916 1HB  CYS A 807      40.273 -23.966 -10.703  1.00 43.910          H  
ATOM  11917 2HB  CYS A 807      38.806 -23.931 -11.656  1.00 43.910          H  
ATOM  11918  N   PHE A 808      37.160 -25.722  -9.920  1.00 25.020          N  
ATOM  11919  CA  PHE A 808      36.990 -27.159  -9.711  1.00 24.810          C  
ATOM  11920  C   PHE A 808      36.992 -27.938 -11.030  1.00 24.500          C  
ATOM  11921  O   PHE A 808      36.466 -27.456 -12.044  1.00 24.150          O  
ATOM  11922  CB  PHE A 808      35.716 -27.389  -8.887  1.00 34.820          C  
ATOM  11923  CG  PHE A 808      35.815 -26.777  -7.459  1.00 34.820          C  
ATOM  11924  CD1 PHE A 808      35.502 -25.433  -7.236  1.00 34.820          C  
ATOM  11925  CD2 PHE A 808      36.215 -27.535  -6.361  1.00 34.820          C  
ATOM  11926  CE1 PHE A 808      35.601 -24.867  -5.983  1.00 34.820          C  
ATOM  11927  CE2 PHE A 808      36.307 -26.958  -5.099  1.00 34.820          C  
ATOM  11928  CZ  PHE A 808      36.003 -25.623  -4.916  1.00 34.820          C  
ATOM  11929  H   PHE A 808      36.514 -25.179 -10.478  1.00 30.020          H  
ATOM  11930  HA  PHE A 808      37.822 -27.534  -9.124  1.00 29.770          H  
ATOM  11931 1HB  PHE A 808      34.859 -26.956  -9.396  1.00 41.780          H  
ATOM  11932 2HB  PHE A 808      35.538 -28.460  -8.788  1.00 41.780          H  
ATOM  11933  HD1 PHE A 808      35.185 -24.809  -8.072  1.00 41.780          H  
ATOM  11934  HD2 PHE A 808      36.466 -28.591  -6.499  1.00 41.780          H  
ATOM  11935  HE1 PHE A 808      35.357 -23.807  -5.855  1.00 41.780          H  
ATOM  11936  HE2 PHE A 808      36.622 -27.559  -4.246  1.00 41.780          H  
ATOM  11937  HZ  PHE A 808      36.081 -25.171  -3.926  1.00 41.780          H  
ATOM  11938  N   HIS A 809      37.593 -29.137 -10.993  1.00 24.700          N  
ATOM  11939  CA  HIS A 809      37.653 -30.056 -12.149  1.00 24.500          C  
ATOM  11940  C   HIS A 809      37.983 -31.513 -11.748  1.00 24.680          C  
ATOM  11941  O   HIS A 809      38.963 -31.773 -11.046  1.00 25.210          O  
ATOM  11942  CB  HIS A 809      38.690 -29.543 -13.172  1.00 34.380          C  
ATOM  11943  CG  HIS A 809      38.751 -30.306 -14.428  1.00 34.380          C  
ATOM  11944  ND1 HIS A 809      37.776 -30.223 -15.405  1.00 34.380          N  
ATOM  11945  CD2 HIS A 809      39.670 -31.170 -14.879  1.00 34.380          C  
ATOM  11946  CE1 HIS A 809      38.100 -31.019 -16.408  1.00 34.380          C  
ATOM  11947  NE2 HIS A 809      39.243 -31.615 -16.107  1.00 34.380          N  
ATOM  11948  H   HIS A 809      38.006 -29.400 -10.087  1.00 29.640          H  
ATOM  11949  HA  HIS A 809      36.682 -30.069 -12.644  1.00 29.400          H  
ATOM  11950 1HB  HIS A 809      38.455 -28.524 -13.431  1.00 41.260          H  
ATOM  11951 2HB  HIS A 809      39.678 -29.544 -12.741  1.00 41.260          H  
ATOM  11952  HD1 HIS A 809      37.077 -29.505 -15.463  1.00 41.260          H  
ATOM  11953  HD2 HIS A 809      40.598 -31.548 -14.452  1.00 41.260          H  
ATOM  11954  HE1 HIS A 809      37.460 -31.102 -17.285  1.00 41.260          H  
ATOM  11955  N   GLN A 810      37.209 -32.478 -12.254  1.00 24.300          N  
ATOM  11956  CA  GLN A 810      37.438 -33.911 -11.982  1.00 24.480          C  
ATOM  11957  C   GLN A 810      37.571 -34.254 -10.498  1.00 24.740          C  
ATOM  11958  O   GLN A 810      38.471 -34.999 -10.103  1.00 25.230          O  
ATOM  11959  CB  GLN A 810      38.654 -34.470 -12.737  1.00 34.200          C  
ATOM  11960  CG  GLN A 810      38.517 -34.514 -14.234  1.00 34.200          C  
ATOM  11961  CD  GLN A 810      39.779 -35.069 -14.915  1.00 34.200          C  
ATOM  11962  OE1 GLN A 810      40.280 -36.138 -14.543  1.00 34.200          O  
ATOM  11963  NE2 GLN A 810      40.304 -34.342 -15.900  1.00 34.200          N  
ATOM  11964  H   GLN A 810      36.426 -32.223 -12.844  1.00 29.160          H  
ATOM  11965  HA  GLN A 810      36.571 -34.448 -12.359  1.00 29.380          H  
ATOM  11966 1HB  GLN A 810      39.535 -33.872 -12.505  1.00 41.040          H  
ATOM  11967 2HB  GLN A 810      38.854 -35.483 -12.403  1.00 41.040          H  
ATOM  11968 1HG  GLN A 810      37.692 -35.179 -14.483  1.00 41.040          H  
ATOM  11969 2HG  GLN A 810      38.300 -33.544 -14.598  1.00 41.040          H  
ATOM  11970 1HE2 GLN A 810      41.130 -34.651 -16.374  1.00 41.040          H  
ATOM  11971 2HE2 GLN A 810      39.880 -33.448 -16.153  1.00 41.040          H  
ATOM  11972  N   GLY A 811      36.704 -33.676  -9.680  1.00 24.480          N  
ATOM  11973  CA  GLY A 811      36.662 -33.945  -8.247  1.00 24.720          C  
ATOM  11974  C   GLY A 811      37.681 -33.177  -7.408  1.00 25.360          C  
ATOM  11975  O   GLY A 811      37.676 -33.289  -6.181  1.00 25.660          O  
ATOM  11976  H   GLY A 811      36.022 -33.049 -10.079  1.00 29.380          H  
ATOM  11977 1HA  GLY A 811      35.660 -33.723  -7.878  1.00 29.660          H  
ATOM  11978 2HA  GLY A 811      36.811 -35.014  -8.090  1.00 29.660          H  
ATOM  11979  N   LYS A 812      38.531 -32.366  -8.038  1.00 25.640          N  
ATOM  11980  CA  LYS A 812      39.551 -31.641  -7.298  1.00 26.330          C  
ATOM  11981  C   LYS A 812      39.398 -30.127  -7.306  1.00 26.280          C  
ATOM  11982  O   LYS A 812      38.914 -29.508  -8.258  1.00 25.840          O  
ATOM  11983  CB  LYS A 812      40.946 -32.051  -7.794  1.00 36.590          C  
ATOM  11984  CG  LYS A 812      42.133 -31.279  -7.146  1.00 36.590          C  
ATOM  11985  CD  LYS A 812      43.497 -31.804  -7.559  1.00 36.590          C  
ATOM  11986  CE  LYS A 812      44.603 -30.867  -7.041  1.00 36.590          C  
ATOM  11987  NZ  LYS A 812      45.984 -31.343  -7.401  1.00 36.590          N  
ATOM  11988  H   LYS A 812      38.527 -32.296  -9.059  1.00 30.770          H  
ATOM  11989  HA  LYS A 812      39.484 -31.952  -6.256  1.00 31.600          H  
ATOM  11990 1HB  LYS A 812      41.093 -33.111  -7.595  1.00 43.900          H  
ATOM  11991 2HB  LYS A 812      40.986 -31.928  -8.865  1.00 43.900          H  
ATOM  11992 1HG  LYS A 812      42.101 -30.239  -7.467  1.00 43.900          H  
ATOM  11993 2HG  LYS A 812      42.058 -31.311  -6.063  1.00 43.900          H  
ATOM  11994 1HD  LYS A 812      43.645 -32.793  -7.129  1.00 43.900          H  
ATOM  11995 2HD  LYS A 812      43.560 -31.884  -8.638  1.00 43.900          H  
ATOM  11996 1HE  LYS A 812      44.451 -29.873  -7.470  1.00 43.900          H  
ATOM  11997 2HE  LYS A 812      44.526 -30.795  -5.958  1.00 43.900          H  
ATOM  11998 1HZ  LYS A 812      46.664 -30.683  -7.034  1.00 43.900          H  
ATOM  11999 2HZ  LYS A 812      46.147 -32.252  -6.996  1.00 43.900          H  
ATOM  12000 3HZ  LYS A 812      46.094 -31.404  -8.404  1.00 43.900          H  
ATOM  12001  N   GLU A 813      39.828 -29.553  -6.190  1.00 26.780          N  
ATOM  12002  CA  GLU A 813      39.915 -28.127  -5.920  1.00 26.890          C  
ATOM  12003  C   GLU A 813      41.281 -27.584  -6.361  1.00 27.460          C  
ATOM  12004  O   GLU A 813      42.305 -28.061  -5.872  1.00 28.030          O  
ATOM  12005  CB  GLU A 813      39.724 -27.959  -4.410  1.00 37.600          C  
ATOM  12006  CG  GLU A 813      39.756 -26.586  -3.875  1.00 37.600          C  
ATOM  12007  CD  GLU A 813      39.501 -26.556  -2.396  1.00 37.600          C  
ATOM  12008  OE1 GLU A 813      38.959 -27.510  -1.891  1.00 37.600          O  
ATOM  12009  OE2 GLU A 813      39.869 -25.591  -1.758  1.00 37.600          O  
ATOM  12010  H   GLU A 813      40.151 -30.174  -5.458  1.00 32.140          H  
ATOM  12011  HA  GLU A 813      39.136 -27.602  -6.477  1.00 32.270          H  
ATOM  12012 1HB  GLU A 813      38.779 -28.408  -4.121  1.00 45.120          H  
ATOM  12013 2HB  GLU A 813      40.505 -28.516  -3.893  1.00 45.120          H  
ATOM  12014 1HG  GLU A 813      40.721 -26.126  -4.088  1.00 45.120          H  
ATOM  12015 2HG  GLU A 813      38.991 -26.032  -4.372  1.00 45.120          H  
ATOM  12016  N   TYR A 814      41.298 -26.580  -7.246  1.00 27.350          N  
ATOM  12017  CA  TYR A 814      42.565 -26.049  -7.760  1.00 27.890          C  
ATOM  12018  C   TYR A 814      42.767 -24.583  -7.382  1.00 28.250          C  
ATOM  12019  O   TYR A 814      41.858 -23.757  -7.499  1.00 27.920          O  
ATOM  12020  CB  TYR A 814      42.603 -26.177  -9.270  1.00 38.830          C  
ATOM  12021  CG  TYR A 814      42.527 -27.595  -9.753  1.00 38.830          C  
ATOM  12022  CD1 TYR A 814      41.311 -28.158  -9.942  1.00 38.830          C  
ATOM  12023  CD2 TYR A 814      43.655 -28.322 -10.028  1.00 38.830          C  
ATOM  12024  CE1 TYR A 814      41.209 -29.413 -10.396  1.00 38.830          C  
ATOM  12025  CE2 TYR A 814      43.544 -29.609 -10.486  1.00 38.830          C  
ATOM  12026  CZ  TYR A 814      42.314 -30.148 -10.676  1.00 38.830          C  
ATOM  12027  OH  TYR A 814      42.170 -31.431 -11.150  1.00 38.830          O  
ATOM  12028  H   TYR A 814      40.416 -26.231  -7.622  1.00 32.820          H  
ATOM  12029  HA  TYR A 814      43.394 -26.616  -7.329  1.00 33.470          H  
ATOM  12030 1HB  TYR A 814      41.768 -25.624  -9.700  1.00 46.600          H  
ATOM  12031 2HB  TYR A 814      43.519 -25.735  -9.651  1.00 46.600          H  
ATOM  12032  HD1 TYR A 814      40.407 -27.592  -9.726  1.00 46.600          H  
ATOM  12033  HD2 TYR A 814      44.623 -27.894  -9.893  1.00 46.600          H  
ATOM  12034  HE1 TYR A 814      40.240 -29.837 -10.534  1.00 46.600          H  
ATOM  12035  HE2 TYR A 814      44.438 -30.188 -10.711  1.00 46.600          H  
ATOM  12036  HH  TYR A 814      41.221 -31.673 -11.135  1.00 46.600          H  
ATOM  12037  N   ALA A 815      43.991 -24.248  -7.006  1.00 29.010          N  
ATOM  12038  CA  ALA A 815      44.312 -22.893  -6.600  1.00 29.510          C  
ATOM  12039  C   ALA A 815      44.424 -21.956  -7.800  1.00 29.350          C  
ATOM  12040  O   ALA A 815      44.837 -22.395  -8.869  1.00 29.070          O  
ATOM  12041  CB  ALA A 815      45.629 -22.876  -5.849  1.00 41.110          C  
ATOM  12042  H   ALA A 815      44.722 -24.979  -7.008  1.00 34.810          H  
ATOM  12043  HA  ALA A 815      43.522 -22.556  -5.942  1.00 35.410          H  
ATOM  12044 1HB  ALA A 815      45.857 -21.864  -5.523  1.00 49.340          H  
ATOM  12045 2HB  ALA A 815      45.558 -23.530  -4.983  1.00 49.340          H  
ATOM  12046 3HB  ALA A 815      46.422 -23.231  -6.510  1.00 49.340          H  
ATOM  12047  N   PRO A 816      44.119 -20.658  -7.665  1.00 29.550          N  
ATOM  12048  CA  PRO A 816      44.346 -19.681  -8.699  1.00 29.600          C  
ATOM  12049  C   PRO A 816      45.796 -19.783  -9.143  1.00 30.120          C  
ATOM  12050  O   PRO A 816      46.707 -19.832  -8.313  1.00 30.770          O  
ATOM  12051  CB  PRO A 816      44.047 -18.369  -7.965  1.00 44.400          C  
ATOM  12052  CG  PRO A 816      43.009 -18.767  -6.910  1.00 44.400          C  
ATOM  12053  CD  PRO A 816      43.430 -20.143  -6.456  1.00 44.400          C  
ATOM  12054  HA  PRO A 816      43.659 -19.837  -9.539  1.00 35.520          H  
ATOM  12055 1HB  PRO A 816      44.970 -17.955  -7.536  1.00 53.280          H  
ATOM  12056 2HB  PRO A 816      43.656 -17.626  -8.677  1.00 53.280          H  
ATOM  12057 1HG  PRO A 816      42.986 -18.038  -6.086  1.00 53.280          H  
ATOM  12058 2HG  PRO A 816      41.987 -18.772  -7.354  1.00 53.280          H  
ATOM  12059 1HD  PRO A 816      44.104 -20.093  -5.590  1.00 53.280          H  
ATOM  12060 2HD  PRO A 816      42.500 -20.699  -6.248  1.00 53.280          H  
ATOM  12061  N   GLY A 817      46.005 -19.794 -10.460  1.00 29.880          N  
ATOM  12062  CA  GLY A 817      47.315 -19.915 -11.077  1.00 30.330          C  
ATOM  12063  C   GLY A 817      47.669 -21.368 -11.430  1.00 30.170          C  
ATOM  12064  O   GLY A 817      48.563 -21.613 -12.241  1.00 30.460          O  
ATOM  12065  H   GLY A 817      45.197 -19.721 -11.072  1.00 35.860          H  
ATOM  12066 1HA  GLY A 817      47.335 -19.309 -11.983  1.00 36.400          H  
ATOM  12067 2HA  GLY A 817      48.070 -19.512 -10.408  1.00 36.400          H  
ATOM  12068  N   GLU A 818      47.000 -22.329 -10.789  1.00 29.740          N  
ATOM  12069  CA  GLU A 818      47.270 -23.742 -11.023  1.00 29.650          C  
ATOM  12070  C   GLU A 818      46.825 -24.128 -12.430  1.00 29.100          C  
ATOM  12071  O   GLU A 818      45.755 -23.705 -12.903  1.00 28.570          O  
ATOM  12072  CB  GLU A 818      46.639 -24.592  -9.909  1.00 41.550          C  
ATOM  12073  CG  GLU A 818      47.046 -26.055  -9.895  1.00 41.550          C  
ATOM  12074  CD  GLU A 818      46.602 -26.827  -8.630  1.00 41.550          C  
ATOM  12075  OE1 GLU A 818      45.975 -26.270  -7.731  1.00 41.550          O  
ATOM  12076  OE2 GLU A 818      46.889 -28.005  -8.590  1.00 41.550          O  
ATOM  12077  H   GLU A 818      46.255 -22.102 -10.127  1.00 35.690          H  
ATOM  12078  HA  GLU A 818      48.357 -23.892 -10.968  1.00 35.580          H  
ATOM  12079 1HB  GLU A 818      46.875 -24.160  -8.939  1.00 49.860          H  
ATOM  12080 2HB  GLU A 818      45.556 -24.561 -10.020  1.00 49.860          H  
ATOM  12081 1HG  GLU A 818      46.611 -26.544 -10.770  1.00 49.860          H  
ATOM  12082 2HG  GLU A 818      48.128 -26.117  -9.984  1.00 49.860          H  
ATOM  12083  N   THR A 819      47.640 -24.923 -13.117  1.00 29.290          N  
ATOM  12084  CA  THR A 819      47.299 -25.334 -14.482  1.00 28.880          C  
ATOM  12085  C   THR A 819      46.956 -26.811 -14.584  1.00 28.540          C  
ATOM  12086  O   THR A 819      47.675 -27.686 -14.094  1.00 28.910          O  
ATOM  12087  CB  THR A 819      48.444 -24.995 -15.472  1.00 40.600          C  
ATOM  12088  OG1 THR A 819      48.662 -23.576 -15.473  1.00 40.600          O  
ATOM  12089  CG2 THR A 819      48.045 -25.417 -16.901  1.00 40.600          C  
ATOM  12090  H   THR A 819      48.499 -25.246 -12.695  1.00 35.150          H  
ATOM  12091  HA  THR A 819      46.425 -24.779 -14.797  1.00 34.660          H  
ATOM  12092  HB  THR A 819      49.358 -25.503 -15.177  1.00 48.720          H  
ATOM  12093  HG1 THR A 819      49.031 -23.309 -14.622  1.00 48.720          H  
ATOM  12094 1HG2 THR A 819      48.845 -25.154 -17.588  1.00 48.720          H  
ATOM  12095 2HG2 THR A 819      47.878 -26.492 -16.954  1.00 48.720          H  
ATOM  12096 3HG2 THR A 819      47.132 -24.894 -17.189  1.00 48.720          H  
ATOM  12097  N   VAL A 820      45.841 -27.077 -15.253  1.00 27.880          N  
ATOM  12098  CA  VAL A 820      45.340 -28.418 -15.474  1.00 27.540          C  
ATOM  12099  C   VAL A 820      45.346 -28.780 -16.952  1.00 27.360          C  
ATOM  12100  O   VAL A 820      44.823 -28.035 -17.781  1.00 27.140          O  
ATOM  12101  CB  VAL A 820      43.913 -28.542 -14.912  1.00 38.690          C  
ATOM  12102  CG1 VAL A 820      43.324 -29.925 -15.164  1.00 38.690          C  
ATOM  12103  CG2 VAL A 820      43.959 -28.287 -13.453  1.00 38.690          C  
ATOM  12104  H   VAL A 820      45.321 -26.269 -15.616  1.00 33.460          H  
ATOM  12105  HA  VAL A 820      45.987 -29.121 -14.944  1.00 33.050          H  
ATOM  12106  HB  VAL A 820      43.263 -27.809 -15.400  1.00 46.430          H  
ATOM  12107 1HG1 VAL A 820      42.326 -29.959 -14.747  1.00 46.430          H  
ATOM  12108 2HG1 VAL A 820      43.270 -30.133 -16.227  1.00 46.430          H  
ATOM  12109 3HG1 VAL A 820      43.942 -30.681 -14.685  1.00 46.430          H  
ATOM  12110 1HG2 VAL A 820      42.958 -28.375 -13.054  1.00 46.430          H  
ATOM  12111 2HG2 VAL A 820      44.607 -29.022 -12.992  1.00 46.430          H  
ATOM  12112 3HG2 VAL A 820      44.347 -27.293 -13.252  1.00 46.430          H  
ATOM  12113  N   LYS A 821      45.990 -29.897 -17.281  1.00 27.540          N  
ATOM  12114  CA  LYS A 821      46.025 -30.356 -18.666  1.00 27.420          C  
ATOM  12115  C   LYS A 821      44.849 -31.292 -18.922  1.00 26.930          C  
ATOM  12116  O   LYS A 821      44.629 -32.250 -18.175  1.00 26.930          O  
ATOM  12117  CB  LYS A 821      47.368 -31.014 -18.991  1.00 38.440          C  
ATOM  12118  CG  LYS A 821      47.555 -31.424 -20.470  1.00 38.440          C  
ATOM  12119  CD  LYS A 821      49.004 -31.882 -20.715  1.00 38.440          C  
ATOM  12120  CE  LYS A 821      49.330 -32.132 -22.204  1.00 38.440          C  
ATOM  12121  NZ  LYS A 821      48.671 -33.355 -22.765  1.00 38.440          N  
ATOM  12122  H   LYS A 821      46.428 -30.437 -16.546  1.00 33.050          H  
ATOM  12123  HA  LYS A 821      45.904 -29.501 -19.327  1.00 32.900          H  
ATOM  12124 1HB  LYS A 821      48.174 -30.331 -18.727  1.00 46.120          H  
ATOM  12125 2HB  LYS A 821      47.485 -31.910 -18.385  1.00 46.120          H  
ATOM  12126 1HG  LYS A 821      46.871 -32.243 -20.714  1.00 46.120          H  
ATOM  12127 2HG  LYS A 821      47.320 -30.579 -21.124  1.00 46.120          H  
ATOM  12128 1HD  LYS A 821      49.687 -31.118 -20.339  1.00 46.120          H  
ATOM  12129 2HD  LYS A 821      49.185 -32.802 -20.161  1.00 46.120          H  
ATOM  12130 1HE  LYS A 821      49.015 -31.266 -22.788  1.00 46.120          H  
ATOM  12131 2HE  LYS A 821      50.409 -32.247 -22.298  1.00 46.120          H  
ATOM  12132 1HZ  LYS A 821      48.942 -33.460 -23.728  1.00 46.120          H  
ATOM  12133 2HZ  LYS A 821      48.962 -34.168 -22.249  1.00 46.120          H  
ATOM  12134 3HZ  LYS A 821      47.644 -33.286 -22.730  1.00 46.120          H  
ATOM  12135  N   ILE A 822      44.071 -30.970 -19.947  1.00 26.570          N  
ATOM  12136  CA  ILE A 822      42.897 -31.722 -20.338  1.00 26.160          C  
ATOM  12137  C   ILE A 822      43.058 -32.157 -21.796  1.00 26.160          C  
ATOM  12138  O   ILE A 822      42.889 -31.350 -22.719  1.00 26.070          O  
ATOM  12139  CB  ILE A 822      41.639 -30.839 -20.179  1.00 36.790          C  
ATOM  12140  CG1 ILE A 822      41.559 -30.343 -18.697  1.00 36.790          C  
ATOM  12141  CG2 ILE A 822      40.378 -31.630 -20.576  1.00 36.790          C  
ATOM  12142  CD1 ILE A 822      40.509 -29.310 -18.416  1.00 36.790          C  
ATOM  12143  H   ILE A 822      44.345 -30.168 -20.511  1.00 31.880          H  
ATOM  12144  HA  ILE A 822      42.808 -32.607 -19.710  1.00 31.390          H  
ATOM  12145  HB  ILE A 822      41.736 -29.958 -20.818  1.00 44.150          H  
ATOM  12146 1HG1 ILE A 822      41.395 -31.200 -18.045  1.00 44.150          H  
ATOM  12147 2HG1 ILE A 822      42.503 -29.883 -18.437  1.00 44.150          H  
ATOM  12148 1HG2 ILE A 822      39.496 -31.010 -20.474  1.00 44.150          H  
ATOM  12149 2HG2 ILE A 822      40.454 -31.956 -21.612  1.00 44.150          H  
ATOM  12150 3HG2 ILE A 822      40.282 -32.503 -19.929  1.00 44.150          H  
ATOM  12151 1HD1 ILE A 822      40.559 -29.020 -17.365  1.00 44.150          H  
ATOM  12152 2HD1 ILE A 822      40.690 -28.451 -19.035  1.00 44.150          H  
ATOM  12153 3HD1 ILE A 822      39.525 -29.699 -18.625  1.00 44.150          H  
ATOM  12154  N   GLY A 823      43.304 -33.435 -22.031  1.00 26.310          N  
ATOM  12155  CA  GLY A 823      43.600 -33.831 -23.398  1.00 26.390          C  
ATOM  12156  C   GLY A 823      44.887 -33.127 -23.843  1.00 26.870          C  
ATOM  12157  O   GLY A 823      45.941 -33.297 -23.214  1.00 27.310          O  
ATOM  12158  H   GLY A 823      43.372 -34.093 -21.267  1.00 31.570          H  
ATOM  12159 1HA  GLY A 823      43.724 -34.913 -23.457  1.00 31.670          H  
ATOM  12160 2HA  GLY A 823      42.774 -33.556 -24.054  1.00 31.670          H  
ATOM  12161  N   CYS A 824      44.806 -32.370 -24.936  1.00 26.840          N  
ATOM  12162  CA  CYS A 824      45.935 -31.639 -25.508  1.00 27.310          C  
ATOM  12163  C   CYS A 824      45.960 -30.178 -25.064  1.00 27.300          C  
ATOM  12164  O   CYS A 824      46.921 -29.456 -25.341  1.00 27.720          O  
ATOM  12165  CB  CYS A 824      45.873 -31.659 -27.032  1.00 38.050          C  
ATOM  12166  SG  CYS A 824      44.554 -30.609 -27.728  1.00 38.050          S  
ATOM  12167  H   CYS A 824      43.900 -32.292 -25.385  1.00 32.210          H  
ATOM  12168  HA  CYS A 824      46.858 -32.120 -25.182  1.00 32.770          H  
ATOM  12169 1HB  CYS A 824      46.824 -31.314 -27.438  1.00 45.660          H  
ATOM  12170 2HB  CYS A 824      45.717 -32.679 -27.383  1.00 45.660          H  
ATOM  12171  N   ASN A 825      44.876 -29.721 -24.443  1.00 26.880          N  
ATOM  12172  CA  ASN A 825      44.715 -28.333 -24.030  1.00 26.860          C  
ATOM  12173  C   ASN A 825      45.050 -28.119 -22.584  1.00 26.960          C  
ATOM  12174  O   ASN A 825      44.955 -29.033 -21.768  1.00 26.930          O  
ATOM  12175  CB  ASN A 825      43.300 -27.833 -24.269  1.00 37.610          C  
ATOM  12176  CG  ASN A 825      42.971 -27.529 -25.691  1.00 37.610          C  
ATOM  12177  OD1 ASN A 825      43.593 -26.616 -26.273  1.00 37.610          O  
ATOM  12178  ND2 ASN A 825      42.038 -28.245 -26.247  1.00 37.610          N  
ATOM  12179  H   ASN A 825      44.139 -30.385 -24.191  1.00 32.260          H  
ATOM  12180  HA  ASN A 825      45.402 -27.720 -24.613  1.00 32.230          H  
ATOM  12181 1HB  ASN A 825      42.601 -28.595 -23.911  1.00 45.130          H  
ATOM  12182 2HB  ASN A 825      43.125 -26.933 -23.673  1.00 45.130          H  
ATOM  12183 1HD2 ASN A 825      41.781 -28.109 -27.225  1.00 45.130          H  
ATOM  12184 2HD2 ASN A 825      41.583 -28.964 -25.726  1.00 45.130          H  
ATOM  12185  N   THR A 826      45.376 -26.892 -22.238  1.00 27.150          N  
ATOM  12186  CA  THR A 826      45.536 -26.583 -20.836  1.00 27.300          C  
ATOM  12187  C   THR A 826      44.573 -25.487 -20.441  1.00 27.010          C  
ATOM  12188  O   THR A 826      44.170 -24.651 -21.272  1.00 26.960          O  
ATOM  12189  CB  THR A 826      46.973 -26.151 -20.510  1.00 38.160          C  
ATOM  12190  OG1 THR A 826      47.299 -24.973 -21.265  1.00 38.160          O  
ATOM  12191  CG2 THR A 826      47.943 -27.273 -20.848  1.00 38.160          C  
ATOM  12192  H   THR A 826      45.497 -26.173 -22.941  1.00 32.580          H  
ATOM  12193  HA  THR A 826      45.293 -27.458 -20.238  1.00 32.760          H  
ATOM  12194  HB  THR A 826      47.038 -25.923 -19.460  1.00 45.790          H  
ATOM  12195  HG1 THR A 826      48.117 -24.589 -20.933  1.00 45.790          H  
ATOM  12196 1HG2 THR A 826      48.955 -26.960 -20.603  1.00 45.790          H  
ATOM  12197 2HG2 THR A 826      47.687 -28.151 -20.268  1.00 45.790          H  
ATOM  12198 3HG2 THR A 826      47.884 -27.509 -21.906  1.00 45.790          H  
ATOM  12199  N   CYS A 827      44.238 -25.499 -19.155  1.00 26.900          N  
ATOM  12200  CA  CYS A 827      43.407 -24.484 -18.532  1.00 26.700          C  
ATOM  12201  C   CYS A 827      44.057 -23.948 -17.271  1.00 27.160          C  
ATOM  12202  O   CYS A 827      44.547 -24.712 -16.436  1.00 27.400          O  
ATOM  12203  CB  CYS A 827      42.044 -25.056 -18.163  1.00 37.460          C  
ATOM  12204  SG  CYS A 827      41.098 -25.702 -19.550  1.00 37.460          S  
ATOM  12205  H   CYS A 827      44.566 -26.278 -18.591  1.00 32.280          H  
ATOM  12206  HA  CYS A 827      43.278 -23.664 -19.230  1.00 32.040          H  
ATOM  12207 1HB  CYS A 827      42.170 -25.861 -17.435  1.00 44.950          H  
ATOM  12208 2HB  CYS A 827      41.462 -24.277 -17.692  1.00 44.950          H  
ATOM  12209  N   VAL A 828      44.024 -22.642 -17.095  1.00 27.350          N  
ATOM  12210  CA  VAL A 828      44.596 -22.086 -15.873  1.00 27.840          C  
ATOM  12211  C   VAL A 828      43.515 -21.459 -15.032  1.00 27.600          C  
ATOM  12212  O   VAL A 828      42.638 -20.748 -15.533  1.00 27.300          O  
ATOM  12213  CB  VAL A 828      45.731 -21.082 -16.178  1.00 38.780          C  
ATOM  12214  CG1 VAL A 828      45.227 -19.929 -17.033  1.00 38.780          C  
ATOM  12215  CG2 VAL A 828      46.334 -20.566 -14.847  1.00 38.780          C  
ATOM  12216  H   VAL A 828      43.619 -22.057 -17.835  1.00 32.820          H  
ATOM  12217  HA  VAL A 828      45.039 -22.892 -15.290  1.00 33.410          H  
ATOM  12218  HB  VAL A 828      46.506 -21.602 -16.743  1.00 46.540          H  
ATOM  12219 1HG1 VAL A 828      46.053 -19.258 -17.249  1.00 46.540          H  
ATOM  12220 2HG1 VAL A 828      44.823 -20.315 -17.970  1.00 46.540          H  
ATOM  12221 3HG1 VAL A 828      44.462 -19.388 -16.507  1.00 46.540          H  
ATOM  12222 1HG2 VAL A 828      47.155 -19.895 -15.059  1.00 46.540          H  
ATOM  12223 2HG2 VAL A 828      45.586 -20.033 -14.262  1.00 46.540          H  
ATOM  12224 3HG2 VAL A 828      46.708 -21.417 -14.271  1.00 46.540          H  
ATOM  12225  N   CYS A 829      43.543 -21.767 -13.751  1.00 27.750          N  
ATOM  12226  CA  CYS A 829      42.549 -21.207 -12.861  1.00 27.550          C  
ATOM  12227  C   CYS A 829      42.761 -19.715 -12.611  1.00 27.990          C  
ATOM  12228  O   CYS A 829      43.821 -19.297 -12.135  1.00 28.670          O  
ATOM  12229  CB  CYS A 829      42.576 -21.937 -11.523  1.00 38.650          C  
ATOM  12230  SG  CYS A 829      41.362 -21.329 -10.350  1.00 38.650          S  
ATOM  12231  H   CYS A 829      44.279 -22.397 -13.404  1.00 33.300          H  
ATOM  12232  HA  CYS A 829      41.572 -21.341 -13.322  1.00 33.060          H  
ATOM  12233 1HB  CYS A 829      42.404 -22.994 -11.675  1.00 46.380          H  
ATOM  12234 2HB  CYS A 829      43.566 -21.841 -11.074  1.00 46.380          H  
ATOM  12235  N   ARG A 830      41.753 -18.903 -12.915  1.00 27.660          N  
ATOM  12236  CA  ARG A 830      41.826 -17.466 -12.679  1.00 28.090          C  
ATOM  12237  C   ARG A 830      40.528 -17.099 -11.991  1.00 27.770          C  
ATOM  12238  O   ARG A 830      39.467 -17.565 -12.413  1.00 27.190          O  
ATOM  12239  CB  ARG A 830      41.990 -16.684 -13.979  1.00 39.150          C  
ATOM  12240  CG  ARG A 830      43.223 -17.050 -14.838  1.00 39.150          C  
ATOM  12241  CD  ARG A 830      44.513 -16.637 -14.212  1.00 39.150          C  
ATOM  12242  NE  ARG A 830      45.654 -16.901 -15.084  1.00 39.150          N  
ATOM  12243  CZ  ARG A 830      46.950 -16.817 -14.716  1.00 39.150          C  
ATOM  12244  NH1 ARG A 830      47.271 -16.495 -13.479  1.00 39.150          N  
ATOM  12245  NH2 ARG A 830      47.909 -17.051 -15.601  1.00 39.150          N  
ATOM  12246  H   ARG A 830      40.895 -19.293 -13.329  1.00 33.190          H  
ATOM  12247  HA  ARG A 830      42.652 -17.241 -12.009  1.00 33.710          H  
ATOM  12248 1HB  ARG A 830      41.110 -16.844 -14.601  1.00 46.980          H  
ATOM  12249 2HB  ARG A 830      42.042 -15.619 -13.756  1.00 46.980          H  
ATOM  12250 1HG  ARG A 830      43.245 -18.126 -14.977  1.00 46.980          H  
ATOM  12251 2HG  ARG A 830      43.147 -16.568 -15.811  1.00 46.980          H  
ATOM  12252 1HD  ARG A 830      44.486 -15.570 -13.992  1.00 46.980          H  
ATOM  12253 2HD  ARG A 830      44.657 -17.196 -13.295  1.00 46.980          H  
ATOM  12254  HE  ARG A 830      45.456 -17.151 -16.043  1.00 46.980          H  
ATOM  12255 1HH1 ARG A 830      46.550 -16.313 -12.799  1.00 46.980          H  
ATOM  12256 2HH1 ARG A 830      48.242 -16.431 -13.208  1.00 46.980          H  
ATOM  12257 1HH2 ARG A 830      47.683 -17.278 -16.561  1.00 46.980          H  
ATOM  12258 2HH2 ARG A 830      48.877 -16.986 -15.325  1.00 46.980          H  
ATOM  12259  N   ASP A 831      40.571 -16.231 -10.978  1.00 28.180          N  
ATOM  12260  CA  ASP A 831      39.331 -15.944 -10.273  1.00 27.960          C  
ATOM  12261  C   ASP A 831      38.775 -17.335  -9.910  1.00 27.250          C  
ATOM  12262  O   ASP A 831      39.567 -18.177  -9.499  1.00 27.070          O  
ATOM  12263  CB  ASP A 831      38.415 -15.092 -11.179  1.00 39.230          C  
ATOM  12264  CG  ASP A 831      37.264 -14.455 -10.476  1.00 39.230          C  
ATOM  12265  OD1 ASP A 831      36.331 -15.184 -10.295  1.00 39.230          O  
ATOM  12266  OD2 ASP A 831      37.302 -13.301 -10.125  1.00 39.230          O  
ATOM  12267  H   ASP A 831      41.445 -15.829 -10.669  1.00 33.820          H  
ATOM  12268  HA  ASP A 831      39.544 -15.398  -9.355  1.00 33.550          H  
ATOM  12269 1HB  ASP A 831      39.007 -14.302 -11.638  1.00 47.080          H  
ATOM  12270 2HB  ASP A 831      38.014 -15.697 -11.989  1.00 47.080          H  
ATOM  12271  N   ARG A 832      37.485 -17.620 -10.149  1.00 26.910          N  
ATOM  12272  CA  ARG A 832      36.919 -18.949  -9.854  1.00 26.290          C  
ATOM  12273  C   ARG A 832      36.605 -19.782 -11.113  1.00 25.720          C  
ATOM  12274  O   ARG A 832      35.851 -20.760 -11.037  1.00 25.190          O  
ATOM  12275  CB  ARG A 832      35.649 -18.797  -9.015  1.00 37.050          C  
ATOM  12276  CG  ARG A 832      34.445 -18.139  -9.725  1.00 37.050          C  
ATOM  12277  CD  ARG A 832      33.245 -17.969  -8.814  1.00 37.050          C  
ATOM  12278  NE  ARG A 832      32.088 -17.317  -9.505  1.00 37.050          N  
ATOM  12279  CZ  ARG A 832      31.928 -15.970  -9.632  1.00 37.050          C  
ATOM  12280  NH1 ARG A 832      32.846 -15.131  -9.167  1.00 37.050          N  
ATOM  12281  NH2 ARG A 832      30.846 -15.494 -10.233  1.00 37.050          N  
ATOM  12282  H   ARG A 832      36.874 -16.866 -10.463  1.00 32.290          H  
ATOM  12283  HA  ARG A 832      37.651 -19.502  -9.258  1.00 31.550          H  
ATOM  12284 1HB  ARG A 832      35.345 -19.764  -8.617  1.00 44.460          H  
ATOM  12285 2HB  ARG A 832      35.880 -18.155  -8.184  1.00 44.460          H  
ATOM  12286 1HG  ARG A 832      34.735 -17.165 -10.119  1.00 44.460          H  
ATOM  12287 2HG  ARG A 832      34.143 -18.777 -10.538  1.00 44.460          H  
ATOM  12288 1HD  ARG A 832      32.921 -18.954  -8.476  1.00 44.460          H  
ATOM  12289 2HD  ARG A 832      33.518 -17.369  -7.946  1.00 44.460          H  
ATOM  12290  HE  ARG A 832      31.331 -17.919  -9.911  1.00 44.460          H  
ATOM  12291 1HH1 ARG A 832      33.685 -15.484  -8.718  1.00 44.460          H  
ATOM  12292 2HH1 ARG A 832      32.723 -14.135  -9.273  1.00 44.460          H  
ATOM  12293 1HH2 ARG A 832      30.104 -16.148 -10.566  1.00 44.460          H  
ATOM  12294 2HH2 ARG A 832      30.711 -14.505 -10.336  1.00 44.460          H  
ATOM  12295  N   LYS A 833      37.121 -19.366 -12.279  1.00 25.870          N  
ATOM  12296  CA  LYS A 833      36.819 -20.033 -13.553  1.00 25.420          C  
ATOM  12297  C   LYS A 833      38.055 -20.492 -14.332  1.00 25.670          C  
ATOM  12298  O   LYS A 833      39.149 -19.934 -14.228  1.00 26.230          O  
ATOM  12299  CB  LYS A 833      35.992 -19.107 -14.462  1.00 35.770          C  
ATOM  12300  CG  LYS A 833      34.656 -18.619 -13.865  1.00 35.770          C  
ATOM  12301  CD  LYS A 833      33.625 -19.741 -13.687  1.00 35.770          C  
ATOM  12302  CE  LYS A 833      32.343 -19.198 -13.072  1.00 35.770          C  
ATOM  12303  NZ  LYS A 833      31.383 -20.277 -12.714  1.00 35.770          N  
ATOM  12304  H   LYS A 833      37.786 -18.586 -12.261  1.00 31.040          H  
ATOM  12305  HA  LYS A 833      36.244 -20.931 -13.339  1.00 30.500          H  
ATOM  12306 1HB  LYS A 833      36.586 -18.223 -14.701  1.00 42.920          H  
ATOM  12307 2HB  LYS A 833      35.781 -19.616 -15.403  1.00 42.920          H  
ATOM  12308 1HG  LYS A 833      34.846 -18.152 -12.901  1.00 42.920          H  
ATOM  12309 2HG  LYS A 833      34.232 -17.866 -14.527  1.00 42.920          H  
ATOM  12310 1HD  LYS A 833      33.401 -20.198 -14.650  1.00 42.920          H  
ATOM  12311 2HD  LYS A 833      34.013 -20.505 -13.018  1.00 42.920          H  
ATOM  12312 1HE  LYS A 833      32.603 -18.666 -12.173  1.00 42.920          H  
ATOM  12313 2HE  LYS A 833      31.858 -18.505 -13.756  1.00 42.920          H  
ATOM  12314 1HZ  LYS A 833      30.582 -19.829 -12.244  1.00 42.920          H  
ATOM  12315 2HZ  LYS A 833      31.083 -20.785 -13.528  1.00 42.920          H  
ATOM  12316 3HZ  LYS A 833      31.815 -20.909 -12.063  1.00 42.920          H  
ATOM  12317  N   TRP A 834      37.877 -21.516 -15.156  1.00 25.290          N  
ATOM  12318  CA  TRP A 834      38.996 -21.978 -15.960  1.00 25.560          C  
ATOM  12319  C   TRP A 834      39.208 -21.166 -17.234  1.00 25.790          C  
ATOM  12320  O   TRP A 834      38.292 -21.028 -18.048  1.00 25.500          O  
ATOM  12321  CB  TRP A 834      38.754 -23.413 -16.379  1.00 35.680          C  
ATOM  12322  CG  TRP A 834      38.776 -24.349 -15.284  1.00 35.680          C  
ATOM  12323  CD1 TRP A 834      37.702 -24.976 -14.733  1.00 35.680          C  
ATOM  12324  CD2 TRP A 834      39.916 -24.771 -14.543  1.00 35.680          C  
ATOM  12325  NE1 TRP A 834      38.096 -25.770 -13.718  1.00 35.680          N  
ATOM  12326  CE2 TRP A 834      39.459 -25.658 -13.579  1.00 35.680          C  
ATOM  12327  CE3 TRP A 834      41.275 -24.468 -14.615  1.00 35.680          C  
ATOM  12328  CZ2 TRP A 834      40.302 -26.244 -12.693  1.00 35.680          C  
ATOM  12329  CZ3 TRP A 834      42.121 -25.059 -13.722  1.00 35.680          C  
ATOM  12330  CH2 TRP A 834      41.646 -25.915 -12.790  1.00 35.680          C  
ATOM  12331  H   TRP A 834      36.975 -21.966 -15.222  1.00 30.350          H  
ATOM  12332  HA  TRP A 834      39.902 -21.916 -15.357  1.00 30.670          H  
ATOM  12333 1HB  TRP A 834      37.792 -23.490 -16.882  1.00 42.810          H  
ATOM  12334 2HB  TRP A 834      39.490 -23.697 -17.074  1.00 42.810          H  
ATOM  12335  HD1 TRP A 834      36.672 -24.862 -15.065  1.00 42.810          H  
ATOM  12336  HE1 TRP A 834      37.448 -26.362 -13.146  1.00 42.810          H  
ATOM  12337  HE3 TRP A 834      41.657 -23.778 -15.358  1.00 42.810          H  
ATOM  12338  HZ2 TRP A 834      39.943 -26.931 -11.937  1.00 42.810          H  
ATOM  12339  HZ3 TRP A 834      43.188 -24.823 -13.775  1.00 42.810          H  
ATOM  12340  HH2 TRP A 834      42.345 -26.349 -12.110  1.00 42.810          H  
ATOM  12341  N   ASN A 835      40.431 -20.681 -17.439  1.00 26.360          N  
ATOM  12342  CA  ASN A 835      40.792 -19.967 -18.657  1.00 26.670          C  
ATOM  12343  C   ASN A 835      41.437 -20.983 -19.596  1.00 26.620          C  
ATOM  12344  O   ASN A 835      42.605 -21.351 -19.418  1.00 26.970          O  
ATOM  12345  CB  ASN A 835      41.704 -18.790 -18.349  1.00 37.210          C  
ATOM  12346  CG  ASN A 835      42.029 -17.949 -19.559  1.00 37.210          C  
ATOM  12347  OD1 ASN A 835      41.849 -18.382 -20.698  1.00 37.210          O  
ATOM  12348  ND2 ASN A 835      42.501 -16.744 -19.331  1.00 37.210          N  
ATOM  12349  H   ASN A 835      41.141 -20.784 -16.711  1.00 31.630          H  
ATOM  12350  HA  ASN A 835      39.887 -19.596 -19.139  1.00 32.000          H  
ATOM  12351 1HB  ASN A 835      41.234 -18.158 -17.593  1.00 44.660          H  
ATOM  12352 2HB  ASN A 835      42.619 -19.158 -17.924  1.00 44.660          H  
ATOM  12353 1HD2 ASN A 835      42.731 -16.142 -20.099  1.00 44.660          H  
ATOM  12354 2HD2 ASN A 835      42.630 -16.426 -18.394  1.00 44.660          H  
ATOM  12355  N   CYS A 836      40.653 -21.497 -20.541  1.00 26.230          N  
ATOM  12356  CA  CYS A 836      41.108 -22.603 -21.374  1.00 26.170          C  
ATOM  12357  C   CYS A 836      41.497 -22.275 -22.799  1.00 26.490          C  
ATOM  12358  O   CYS A 836      40.909 -21.404 -23.444  1.00 26.560          O  
ATOM  12359  CB  CYS A 836      40.014 -23.653 -21.439  1.00 36.660          C  
ATOM  12360  SG  CYS A 836      39.608 -24.361 -19.856  1.00 36.660          S  
ATOM  12361  H   CYS A 836      39.716 -21.132 -20.660  1.00 31.480          H  
ATOM  12362  HA  CYS A 836      41.979 -23.043 -20.903  1.00 31.400          H  
ATOM  12363 1HB  CYS A 836      39.111 -23.214 -21.861  1.00 43.990          H  
ATOM  12364 2HB  CYS A 836      40.329 -24.461 -22.108  1.00 43.990          H  
ATOM  12365  N   THR A 837      42.441 -23.069 -23.298  1.00 26.700          N  
ATOM  12366  CA  THR A 837      42.892 -23.072 -24.686  1.00 27.000          C  
ATOM  12367  C   THR A 837      41.868 -23.853 -25.520  1.00 26.670          C  
ATOM  12368  O   THR A 837      41.244 -24.791 -25.020  1.00 26.460          O  
ATOM  12369  CB  THR A 837      44.310 -23.681 -24.796  1.00 37.680          C  
ATOM  12370  OG1 THR A 837      45.213 -22.902 -24.000  1.00 37.680          O  
ATOM  12371  CG2 THR A 837      44.816 -23.663 -26.251  1.00 37.680          C  
ATOM  12372  H   THR A 837      42.899 -23.713 -22.645  1.00 32.040          H  
ATOM  12373  HA  THR A 837      42.923 -22.046 -25.054  1.00 32.400          H  
ATOM  12374  HB  THR A 837      44.294 -24.704 -24.425  1.00 45.220          H  
ATOM  12375  HG1 THR A 837      45.004 -23.032 -23.060  1.00 45.220          H  
ATOM  12376 1HG2 THR A 837      45.816 -24.085 -26.283  1.00 45.220          H  
ATOM  12377 2HG2 THR A 837      44.176 -24.242 -26.890  1.00 45.220          H  
ATOM  12378 3HG2 THR A 837      44.846 -22.636 -26.613  1.00 45.220          H  
ATOM  12379  N   ASP A 838      41.643 -23.422 -26.761  1.00 26.730          N  
ATOM  12380  CA  ASP A 838      40.687 -24.018 -27.691  1.00 26.560          C  
ATOM  12381  C   ASP A 838      41.233 -24.866 -28.863  1.00 26.710          C  
ATOM  12382  O   ASP A 838      40.637 -24.866 -29.944  1.00 26.750          O  
ATOM  12383  CB  ASP A 838      39.822 -22.886 -28.232  1.00 37.250          C  
ATOM  12384  CG  ASP A 838      40.677 -21.799 -28.884  1.00 37.250          C  
ATOM  12385  OD1 ASP A 838      41.882 -21.781 -28.616  1.00 37.250          O  
ATOM  12386  OD2 ASP A 838      40.145 -20.981 -29.598  1.00 37.250          O  
ATOM  12387  H   ASP A 838      42.170 -22.621 -27.124  1.00 32.080          H  
ATOM  12388  HA  ASP A 838      40.044 -24.674 -27.104  1.00 31.870          H  
ATOM  12389 1HB  ASP A 838      39.116 -23.276 -28.964  1.00 44.700          H  
ATOM  12390 2HB  ASP A 838      39.246 -22.445 -27.417  1.00 44.700          H  
ATOM  12391  N   HIS A 839      42.360 -25.557 -28.692  1.00 26.840          N  
ATOM  12392  CA  HIS A 839      42.921 -26.379 -29.760  1.00 27.030          C  
ATOM  12393  C   HIS A 839      42.086 -27.633 -29.998  1.00 26.820          C  
ATOM  12394  O   HIS A 839      41.577 -28.248 -29.053  1.00 26.550          O  
ATOM  12395  CB  HIS A 839      44.370 -26.758 -29.430  1.00 37.770          C  
ATOM  12396  CG  HIS A 839      45.120 -27.412 -30.547  1.00 37.770          C  
ATOM  12397  ND1 HIS A 839      45.390 -26.774 -31.739  1.00 37.770          N  
ATOM  12398  CD2 HIS A 839      45.696 -28.626 -30.637  1.00 37.770          C  
ATOM  12399  CE1 HIS A 839      46.092 -27.590 -32.514  1.00 37.770          C  
ATOM  12400  NE2 HIS A 839      46.289 -28.708 -31.854  1.00 37.770          N  
ATOM  12401  H   HIS A 839      42.839 -25.574 -27.791  1.00 32.210          H  
ATOM  12402  HA  HIS A 839      42.929 -25.810 -30.689  1.00 32.440          H  
ATOM  12403 1HB  HIS A 839      44.916 -25.870 -29.118  1.00 45.320          H  
ATOM  12404 2HB  HIS A 839      44.372 -27.452 -28.589  1.00 45.320          H  
ATOM  12405  HD2 HIS A 839      45.716 -29.397 -29.899  1.00 45.320          H  
ATOM  12406  HE1 HIS A 839      46.455 -27.371 -33.518  1.00 45.320          H  
ATOM  12407  HE2 HIS A 839      46.812 -29.543 -32.154  1.00 45.320          H  
ATOM  12408  N   VAL A 840      41.899 -28.027 -31.254  1.00 26.990          N  
ATOM  12409  CA  VAL A 840      41.203 -29.288 -31.453  1.00 26.940          C  
ATOM  12410  C   VAL A 840      42.173 -30.428 -31.297  1.00 27.290          C  
ATOM  12411  O   VAL A 840      43.101 -30.596 -32.085  1.00 27.730          O  
ATOM  12412  CB  VAL A 840      40.487 -29.345 -32.812  1.00 37.740          C  
ATOM  12413  CG1 VAL A 840      39.845 -30.720 -33.073  1.00 37.740          C  
ATOM  12414  CG2 VAL A 840      39.388 -28.314 -32.788  1.00 37.740          C  
ATOM  12415  H   VAL A 840      42.280 -27.489 -32.027  1.00 32.390          H  
ATOM  12416  HA  VAL A 840      40.440 -29.390 -30.682  1.00 32.330          H  
ATOM  12417  HB  VAL A 840      41.201 -29.154 -33.603  1.00 45.280          H  
ATOM  12418 1HG1 VAL A 840      39.338 -30.715 -34.042  1.00 45.280          H  
ATOM  12419 2HG1 VAL A 840      40.619 -31.491 -33.083  1.00 45.280          H  
ATOM  12420 3HG1 VAL A 840      39.124 -30.949 -32.291  1.00 45.280          H  
ATOM  12421 1HG2 VAL A 840      38.858 -28.331 -33.732  1.00 45.280          H  
ATOM  12422 2HG2 VAL A 840      38.698 -28.546 -31.983  1.00 45.280          H  
ATOM  12423 3HG2 VAL A 840      39.811 -27.325 -32.623  1.00 45.280          H  
ATOM  12424  N   CYS A 841      41.894 -31.227 -30.291  1.00 27.120          N  
ATOM  12425  CA  CYS A 841      42.694 -32.353 -29.888  1.00 27.480          C  
ATOM  12426  C   CYS A 841      42.322 -33.542 -30.711  1.00 27.690          C  
ATOM  12427  O   CYS A 841      41.308 -33.534 -31.404  1.00 27.770          O  
ATOM  12428  CB  CYS A 841      42.423 -32.716 -28.427  1.00 38.330          C  
ATOM  12429  SG  CYS A 841      42.759 -31.415 -27.223  1.00 38.330          S  
ATOM  12430  H   CYS A 841      41.089 -30.991 -29.728  1.00 32.540          H  
ATOM  12431  HA  CYS A 841      43.748 -32.131 -30.051  1.00 32.980          H  
ATOM  12432 1HB  CYS A 841      41.376 -33.004 -28.324  1.00 45.990          H  
ATOM  12433 2HB  CYS A 841      43.012 -33.589 -28.155  1.00 45.990          H  
ATOM  12434  N   ASP A 842      43.116 -34.584 -30.600  1.00 27.840          N  
ATOM  12435  CA  ASP A 842      42.814 -35.832 -31.258  1.00 28.110          C  
ATOM  12436  C   ASP A 842      41.435 -36.244 -30.765  1.00 27.850          C  
ATOM  12437  O   ASP A 842      41.087 -35.981 -29.607  1.00 27.620          O  
ATOM  12438  CB  ASP A 842      43.785 -36.913 -30.798  1.00 39.250          C  
ATOM  12439  CG  ASP A 842      45.259 -36.730 -31.172  1.00 39.250          C  
ATOM  12440  OD1 ASP A 842      45.635 -35.870 -31.967  1.00 39.250          O  
ATOM  12441  OD2 ASP A 842      46.029 -37.491 -30.629  1.00 39.250          O  
ATOM  12442  H   ASP A 842      43.956 -34.513 -30.040  1.00 33.410          H  
ATOM  12443  HA  ASP A 842      42.800 -35.709 -32.340  1.00 33.730          H  
ATOM  12444 1HB  ASP A 842      43.716 -37.007 -29.716  1.00 47.100          H  
ATOM  12445 2HB  ASP A 842      43.450 -37.864 -31.219  1.00 47.100          H  
ATOM  12446  N   ALA A 843      40.655 -36.913 -31.602  1.00 27.900          N  
ATOM  12447  CA  ALA A 843      39.338 -37.350 -31.149  1.00 27.670          C  
ATOM  12448  C   ALA A 843      38.980 -38.701 -31.703  1.00 28.130          C  
ATOM  12449  O   ALA A 843      39.420 -39.106 -32.785  1.00 28.530          O  
ATOM  12450  CB  ALA A 843      38.255 -36.359 -31.548  1.00 38.830          C  
ATOM  12451  H   ALA A 843      40.986 -37.107 -32.553  1.00 33.480          H  
ATOM  12452  HA  ALA A 843      39.365 -37.422 -30.063  1.00 33.200          H  
ATOM  12453 1HB  ALA A 843      37.283 -36.691 -31.172  1.00 46.600          H  
ATOM  12454 2HB  ALA A 843      38.488 -35.378 -31.127  1.00 46.600          H  
ATOM  12455 3HB  ALA A 843      38.209 -36.294 -32.620  1.00 46.600          H  
ATOM  12456  N   THR A 844      38.146 -39.398 -30.955  1.00 28.120          N  
ATOM  12457  CA  THR A 844      37.691 -40.690 -31.395  1.00 28.580          C  
ATOM  12458  C   THR A 844      36.212 -40.663 -31.664  1.00 28.450          C  
ATOM  12459  O   THR A 844      35.422 -40.254 -30.812  1.00 27.980          O  
ATOM  12460  CB  THR A 844      37.992 -41.773 -30.348  1.00 39.830          C  
ATOM  12461  OG1 THR A 844      39.403 -41.836 -30.125  1.00 39.830          O  
ATOM  12462  CG2 THR A 844      37.516 -43.129 -30.855  1.00 39.830          C  
ATOM  12463  H   THR A 844      37.818 -39.024 -30.075  1.00 33.740          H  
ATOM  12464  HA  THR A 844      38.197 -40.949 -32.318  1.00 34.300          H  
ATOM  12465  HB  THR A 844      37.490 -41.539 -29.412  1.00 47.790          H  
ATOM  12466  HG1 THR A 844      39.681 -41.047 -29.658  1.00 47.790          H  
ATOM  12467 1HG2 THR A 844      37.753 -43.879 -30.107  1.00 47.790          H  
ATOM  12468 2HG2 THR A 844      36.441 -43.129 -31.026  1.00 47.790          H  
ATOM  12469 3HG2 THR A 844      38.027 -43.366 -31.788  1.00 47.790          H  
ATOM  12470  N   CYS A 845      35.857 -41.114 -32.845  1.00 28.920          N  
ATOM  12471  CA  CYS A 845      34.469 -41.241 -33.245  1.00 28.940          C  
ATOM  12472  C   CYS A 845      33.983 -42.625 -32.884  1.00 29.100          C  
ATOM  12473  O   CYS A 845      34.580 -43.627 -33.283  1.00 29.450          O  
ATOM  12474  CB  CYS A 845      34.297 -41.023 -34.732  1.00 40.510          C  
ATOM  12475  SG  CYS A 845      32.617 -41.265 -35.289  1.00 40.510          S  
ATOM  12476  H   CYS A 845      36.597 -41.425 -33.469  1.00 34.700          H  
ATOM  12477  HA  CYS A 845      33.874 -40.501 -32.712  1.00 34.730          H  
ATOM  12478 1HB  CYS A 845      34.588 -40.008 -34.977  1.00 48.610          H  
ATOM  12479 2HB  CYS A 845      34.947 -41.697 -35.284  1.00 48.610          H  
ATOM  12480  N   SER A 846      32.940 -42.696 -32.077  1.00 28.900          N  
ATOM  12481  CA  SER A 846      32.490 -43.987 -31.603  1.00 29.120          C  
ATOM  12482  C   SER A 846      31.139 -44.425 -32.130  1.00 29.420          C  
ATOM  12483  O   SER A 846      30.102 -43.787 -31.892  1.00 29.350          O  
ATOM  12484  CB  SER A 846      32.474 -43.986 -30.085  1.00 40.680          C  
ATOM  12485  OG  SER A 846      31.940 -45.180 -29.579  1.00 40.680          O  
ATOM  12486  H   SER A 846      32.447 -41.840 -31.804  1.00 34.680          H  
ATOM  12487  HA  SER A 846      33.211 -44.739 -31.924  1.00 34.940          H  
ATOM  12488 1HB  SER A 846      33.493 -43.861 -29.720  1.00 48.820          H  
ATOM  12489 2HB  SER A 846      31.896 -43.140 -29.727  1.00 48.820          H  
ATOM  12490  HG  SER A 846      32.034 -45.134 -28.626  1.00 48.820          H  
ATOM  12491  N   THR A 847      31.153 -45.515 -32.888  1.00 29.830          N  
ATOM  12492  CA  THR A 847      29.894 -46.052 -33.364  1.00 30.210          C  
ATOM  12493  C   THR A 847      29.581 -47.047 -32.280  1.00 30.320          C  
ATOM  12494  O   THR A 847      30.356 -47.974 -32.008  1.00 30.380          O  
ATOM  12495  CB  THR A 847      29.960 -46.748 -34.712  1.00 42.140          C  
ATOM  12496  OG1 THR A 847      30.436 -45.836 -35.710  1.00 42.140          O  
ATOM  12497  CG2 THR A 847      28.548 -47.224 -35.094  1.00 42.140          C  
ATOM  12498  H   THR A 847      32.049 -45.977 -33.083  1.00 35.800          H  
ATOM  12499  HA  THR A 847      29.120 -45.286 -33.384  1.00 36.250          H  
ATOM  12500  HB  THR A 847      30.587 -47.573 -34.641  1.00 50.570          H  
ATOM  12501  HG1 THR A 847      31.365 -45.646 -35.542  1.00 50.570          H  
ATOM  12502 1HG2 THR A 847      28.578 -47.722 -36.062  1.00 50.570          H  
ATOM  12503 2HG2 THR A 847      28.179 -47.917 -34.343  1.00 50.570          H  
ATOM  12504 3HG2 THR A 847      27.880 -46.373 -35.140  1.00 50.570          H  
ATOM  12505  N   ILE A 848      28.469 -46.827 -31.631  1.00 30.380          N  
ATOM  12506  CA  ILE A 848      28.084 -47.600 -30.481  1.00 30.510          C  
ATOM  12507  C   ILE A 848      26.709 -48.226 -30.645  1.00 31.090          C  
ATOM  12508  O   ILE A 848      25.771 -47.600 -31.153  1.00 31.180          O  
ATOM  12509  CB  ILE A 848      28.181 -46.675 -29.235  1.00 42.660          C  
ATOM  12510  CG1 ILE A 848      27.881 -47.434 -27.944  1.00 42.660          C  
ATOM  12511  CG2 ILE A 848      27.273 -45.487 -29.406  1.00 42.660          C  
ATOM  12512  CD1 ILE A 848      28.266 -46.702 -26.674  1.00 42.660          C  
ATOM  12513  H   ILE A 848      27.873 -46.068 -31.965  1.00 36.460          H  
ATOM  12514  HA  ILE A 848      28.802 -48.410 -30.356  1.00 36.610          H  
ATOM  12515  HB  ILE A 848      29.207 -46.307 -29.157  1.00 51.190          H  
ATOM  12516 1HG1 ILE A 848      26.835 -47.629 -27.889  1.00 51.190          H  
ATOM  12517 2HG1 ILE A 848      28.421 -48.377 -27.968  1.00 51.190          H  
ATOM  12518 1HG2 ILE A 848      27.365 -44.827 -28.566  1.00 51.190          H  
ATOM  12519 2HG2 ILE A 848      27.543 -44.946 -30.306  1.00 51.190          H  
ATOM  12520 3HG2 ILE A 848      26.266 -45.816 -29.479  1.00 51.190          H  
ATOM  12521 1HD1 ILE A 848      28.025 -47.322 -25.810  1.00 51.190          H  
ATOM  12522 2HD1 ILE A 848      29.337 -46.501 -26.687  1.00 51.190          H  
ATOM  12523 3HD1 ILE A 848      27.729 -45.764 -26.589  1.00 51.190          H  
ATOM  12524  N   GLY A 849      26.588 -49.468 -30.222  1.00 31.540          N  
ATOM  12525  CA  GLY A 849      25.306 -50.125 -30.297  1.00 32.150          C  
ATOM  12526  C   GLY A 849      24.966 -50.437 -31.728  1.00 32.670          C  
ATOM  12527  O   GLY A 849      25.841 -50.579 -32.579  1.00 32.860          O  
ATOM  12528  H   GLY A 849      27.391 -49.951 -29.846  1.00 37.850          H  
ATOM  12529 1HA  GLY A 849      25.321 -51.044 -29.712  1.00 38.580          H  
ATOM  12530 2HA  GLY A 849      24.539 -49.480 -29.870  1.00 38.580          H  
ATOM  12531  N   MET A 850      23.691 -50.580 -31.995  1.00 32.940          N  
ATOM  12532  CA  MET A 850      23.259 -50.983 -33.317  1.00 33.510          C  
ATOM  12533  C   MET A 850      23.559 -49.923 -34.393  1.00 33.330          C  
ATOM  12534  O   MET A 850      24.119 -50.255 -35.436  1.00 33.550          O  
ATOM  12535  CB  MET A 850      21.800 -51.386 -33.229  1.00 46.690          C  
ATOM  12536  CG  MET A 850      21.641 -52.664 -32.386  1.00 46.690          C  
ATOM  12537  SD  MET A 850      19.957 -53.219 -32.208  1.00 46.690          S  
ATOM  12538  CE  MET A 850      20.206 -54.637 -31.144  1.00 46.690          C  
ATOM  12539  H   MET A 850      23.023 -50.401 -31.243  1.00 39.530          H  
ATOM  12540  HA  MET A 850      23.819 -51.876 -33.593  1.00 40.210          H  
ATOM  12541 1HB  MET A 850      21.223 -50.591 -32.759  1.00 56.020          H  
ATOM  12542 2HB  MET A 850      21.393 -51.559 -34.219  1.00 56.020          H  
ATOM  12543 1HG  MET A 850      22.231 -53.463 -32.802  1.00 56.020          H  
ATOM  12544 2HG  MET A 850      22.031 -52.471 -31.395  1.00 56.020          H  
ATOM  12545 1HE  MET A 850      19.260 -55.089 -30.934  1.00 56.020          H  
ATOM  12546 2HE  MET A 850      20.855 -55.365 -31.642  1.00 56.020          H  
ATOM  12547 3HE  MET A 850      20.649 -54.323 -30.214  1.00 56.020          H  
ATOM  12548  N   ALA A 851      23.208 -48.655 -34.173  1.00 33.010          N  
ATOM  12549  CA  ALA A 851      23.509 -47.620 -35.168  1.00 32.900          C  
ATOM  12550  C   ALA A 851      23.558 -46.223 -34.554  1.00 32.380          C  
ATOM  12551  O   ALA A 851      23.022 -45.274 -35.141  1.00 32.460          O  
ATOM  12552  CB  ALA A 851      22.474 -47.644 -36.290  1.00 46.100          C  
ATOM  12553  H   ALA A 851      22.736 -48.404 -33.315  1.00 39.610          H  
ATOM  12554  HA  ALA A 851      24.495 -47.831 -35.586  1.00 39.480          H  
ATOM  12555 1HB  ALA A 851      22.732 -46.892 -37.043  1.00 55.320          H  
ATOM  12556 2HB  ALA A 851      22.469 -48.632 -36.762  1.00 55.320          H  
ATOM  12557 3HB  ALA A 851      21.489 -47.429 -35.887  1.00 55.320          H  
ATOM  12558  N   HIS A 852      24.219 -46.055 -33.409  1.00 31.900          N  
ATOM  12559  CA  HIS A 852      24.237 -44.739 -32.793  1.00 31.440          C  
ATOM  12560  C   HIS A 852      25.641 -44.200 -32.872  1.00 31.040          C  
ATOM  12561  O   HIS A 852      26.621 -44.926 -32.695  1.00 30.880          O  
ATOM  12562  CB  HIS A 852      23.822 -44.836 -31.346  1.00 44.200          C  
ATOM  12563  CG  HIS A 852      22.513 -45.462 -31.144  1.00 44.200          C  
ATOM  12564  ND1 HIS A 852      21.363 -44.765 -30.835  1.00 44.200          N  
ATOM  12565  CD2 HIS A 852      22.181 -46.760 -31.179  1.00 44.200          C  
ATOM  12566  CE1 HIS A 852      20.378 -45.634 -30.669  1.00 44.200          C  
ATOM  12567  NE2 HIS A 852      20.872 -46.857 -30.877  1.00 44.200          N  
ATOM  12568  H   HIS A 852      24.696 -46.811 -32.908  1.00 38.280          H  
ATOM  12569  HA  HIS A 852      23.573 -44.052 -33.312  1.00 37.730          H  
ATOM  12570 1HB  HIS A 852      24.545 -45.422 -30.813  1.00 53.040          H  
ATOM  12571 2HB  HIS A 852      23.810 -43.842 -30.902  1.00 53.040          H  
ATOM  12572  HD2 HIS A 852      22.852 -47.596 -31.379  1.00 53.040          H  
ATOM  12573  HE1 HIS A 852      19.351 -45.385 -30.404  1.00 53.040          H  
ATOM  12574  HE2 HIS A 852      20.414 -47.796 -30.821  1.00 53.040          H  
ATOM  12575  N   TYR A 853      25.755 -42.924 -33.153  1.00 30.950          N  
ATOM  12576  CA  TYR A 853      27.065 -42.353 -33.322  1.00 30.630          C  
ATOM  12577  C   TYR A 853      27.352 -41.198 -32.386  1.00 30.160          C  
ATOM  12578  O   TYR A 853      26.591 -40.231 -32.290  1.00 30.200          O  
ATOM  12579  CB  TYR A 853      27.175 -41.918 -34.788  1.00 43.010          C  
ATOM  12580  CG  TYR A 853      27.079 -43.110 -35.793  1.00 43.010          C  
ATOM  12581  CD1 TYR A 853      25.838 -43.720 -36.085  1.00 43.010          C  
ATOM  12582  CD2 TYR A 853      28.198 -43.565 -36.436  1.00 43.010          C  
ATOM  12583  CE1 TYR A 853      25.756 -44.755 -36.983  1.00 43.010          C  
ATOM  12584  CE2 TYR A 853      28.086 -44.608 -37.337  1.00 43.010          C  
ATOM  12585  CZ  TYR A 853      26.883 -45.197 -37.602  1.00 43.010          C  
ATOM  12586  OH  TYR A 853      26.816 -46.229 -38.506  1.00 43.010          O  
ATOM  12587  H   TYR A 853      24.916 -42.362 -33.292  1.00 37.140          H  
ATOM  12588  HA  TYR A 853      27.816 -43.117 -33.122  1.00 36.760          H  
ATOM  12589 1HB  TYR A 853      26.369 -41.216 -35.010  1.00 51.610          H  
ATOM  12590 2HB  TYR A 853      28.122 -41.401 -34.952  1.00 51.610          H  
ATOM  12591  HD1 TYR A 853      24.922 -43.369 -35.611  1.00 51.610          H  
ATOM  12592  HD2 TYR A 853      29.174 -43.116 -36.237  1.00 51.610          H  
ATOM  12593  HE1 TYR A 853      24.791 -45.215 -37.203  1.00 51.610          H  
ATOM  12594  HE2 TYR A 853      28.951 -44.980 -37.831  1.00 51.610          H  
ATOM  12595  HH  TYR A 853      27.676 -46.331 -38.923  1.00 51.610          H  
ATOM  12596  N   LEU A 854      28.485 -41.318 -31.703  1.00 29.770          N  
ATOM  12597  CA  LEU A 854      29.035 -40.320 -30.794  1.00 29.360          C  
ATOM  12598  C   LEU A 854      30.200 -39.727 -31.588  1.00 29.270          C  
ATOM  12599  O   LEU A 854      31.274 -40.329 -31.728  1.00 29.240          O  
ATOM  12600  CB  LEU A 854      29.437 -40.990 -29.457  1.00 41.270          C  
ATOM  12601  CG  LEU A 854      28.277 -41.229 -28.336  1.00 41.270          C  
ATOM  12602  CD1 LEU A 854      26.969 -41.790 -28.959  1.00 41.270          C  
ATOM  12603  CD2 LEU A 854      28.818 -42.251 -27.292  1.00 41.270          C  
ATOM  12604  H   LEU A 854      29.018 -42.184 -31.831  1.00 35.720          H  
ATOM  12605  HA  LEU A 854      28.305 -39.535 -30.605  1.00 35.230          H  
ATOM  12606 1HB  LEU A 854      29.858 -41.965 -29.692  1.00 49.520          H  
ATOM  12607 2HB  LEU A 854      30.218 -40.384 -28.997  1.00 49.520          H  
ATOM  12608  HG  LEU A 854      28.042 -40.286 -27.840  1.00 49.520          H  
ATOM  12609 1HD1 LEU A 854      26.229 -41.956 -28.176  1.00 49.520          H  
ATOM  12610 2HD1 LEU A 854      26.572 -41.082 -29.672  1.00 49.520          H  
ATOM  12611 3HD1 LEU A 854      27.173 -42.716 -29.457  1.00 49.520          H  
ATOM  12612 1HD2 LEU A 854      28.076 -42.436 -26.514  1.00 49.520          H  
ATOM  12613 2HD2 LEU A 854      29.051 -43.194 -27.788  1.00 49.520          H  
ATOM  12614 3HD2 LEU A 854      29.722 -41.853 -26.837  1.00 49.520          H  
ATOM  12615  N   THR A 855      29.953 -38.560 -32.167  1.00 29.270          N  
ATOM  12616  CA  THR A 855      30.835 -37.991 -33.180  1.00 29.290          C  
ATOM  12617  C   THR A 855      32.128 -37.374 -32.666  1.00 28.830          C  
ATOM  12618  O   THR A 855      32.322 -37.179 -31.465  1.00 28.460          O  
ATOM  12619  CB  THR A 855      30.071 -36.936 -33.992  1.00 41.000          C  
ATOM  12620  OG1 THR A 855      29.721 -35.813 -33.171  1.00 41.000          O  
ATOM  12621  CG2 THR A 855      28.786 -37.579 -34.582  1.00 41.000          C  
ATOM  12622  H   THR A 855      29.072 -38.074 -31.948  1.00 35.120          H  
ATOM  12623  HA  THR A 855      31.111 -38.793 -33.867  1.00 35.150          H  
ATOM  12624  HB  THR A 855      30.670 -36.579 -34.771  1.00 49.200          H  
ATOM  12625  HG1 THR A 855      29.515 -35.068 -33.804  1.00 49.200          H  
ATOM  12626 1HG2 THR A 855      28.251 -36.832 -35.172  1.00 49.200          H  
ATOM  12627 2HG2 THR A 855      29.056 -38.416 -35.221  1.00 49.200          H  
ATOM  12628 3HG2 THR A 855      28.138 -37.934 -33.784  1.00 49.200          H  
ATOM  12629  N   PHE A 856      33.016 -37.022 -33.606  1.00 28.880          N  
ATOM  12630  CA  PHE A 856      34.316 -36.431 -33.288  1.00 28.560          C  
ATOM  12631  C   PHE A 856      34.197 -35.173 -32.464  1.00 28.310          C  
ATOM  12632  O   PHE A 856      35.013 -34.917 -31.579  1.00 28.000          O  
ATOM  12633  CB  PHE A 856      35.065 -36.014 -34.548  1.00 40.110          C  
ATOM  12634  CG  PHE A 856      35.735 -37.075 -35.317  1.00 40.110          C  
ATOM  12635  CD1 PHE A 856      35.520 -37.179 -36.675  1.00 40.110          C  
ATOM  12636  CD2 PHE A 856      36.598 -37.968 -34.711  1.00 40.110          C  
ATOM  12637  CE1 PHE A 856      36.141 -38.142 -37.392  1.00 40.110          C  
ATOM  12638  CE2 PHE A 856      37.212 -38.934 -35.436  1.00 40.110          C  
ATOM  12639  CZ  PHE A 856      36.986 -39.029 -36.770  1.00 40.110          C  
ATOM  12640  H   PHE A 856      32.779 -37.179 -34.591  1.00 34.660          H  
ATOM  12641  HA  PHE A 856      34.891 -37.161 -32.720  1.00 34.270          H  
ATOM  12642 1HB  PHE A 856      34.356 -35.526 -35.217  1.00 48.130          H  
ATOM  12643 2HB  PHE A 856      35.780 -35.276 -34.280  1.00 48.130          H  
ATOM  12644  HD1 PHE A 856      34.843 -36.476 -37.180  1.00 48.130          H  
ATOM  12645  HD2 PHE A 856      36.796 -37.908 -33.646  1.00 48.130          H  
ATOM  12646  HE1 PHE A 856      35.962 -38.201 -38.458  1.00 48.130          H  
ATOM  12647  HE2 PHE A 856      37.894 -39.636 -34.942  1.00 48.130          H  
ATOM  12648  HZ  PHE A 856      37.489 -39.802 -37.336  1.00 48.130          H  
ATOM  12649  N   ASP A 857      33.180 -34.381 -32.766  1.00 28.500          N  
ATOM  12650  CA  ASP A 857      32.954 -33.119 -32.102  1.00 28.340          C  
ATOM  12651  C   ASP A 857      32.045 -33.242 -30.867  1.00 28.180          C  
ATOM  12652  O   ASP A 857      31.672 -32.226 -30.281  1.00 28.110          O  
ATOM  12653  CB  ASP A 857      32.452 -32.081 -33.127  1.00 39.740          C  
ATOM  12654  CG  ASP A 857      33.607 -31.637 -34.140  1.00 39.740          C  
ATOM  12655  OD1 ASP A 857      34.703 -31.459 -33.684  1.00 39.740          O  
ATOM  12656  OD2 ASP A 857      33.412 -31.478 -35.336  1.00 39.740          O  
ATOM  12657  H   ASP A 857      32.543 -34.653 -33.507  1.00 34.200          H  
ATOM  12658  HA  ASP A 857      33.920 -32.757 -31.746  1.00 34.010          H  
ATOM  12659 1HB  ASP A 857      31.607 -32.499 -33.694  1.00 47.690          H  
ATOM  12660 2HB  ASP A 857      32.092 -31.193 -32.605  1.00 47.690          H  
ATOM  12661  N   GLY A 858      31.723 -34.476 -30.439  1.00 28.160          N  
ATOM  12662  CA  GLY A 858      30.948 -34.713 -29.220  1.00 28.060          C  
ATOM  12663  C   GLY A 858      29.415 -34.832 -29.267  1.00 28.450          C  
ATOM  12664  O   GLY A 858      28.788 -34.778 -28.207  1.00 28.390          O  
ATOM  12665  H   GLY A 858      32.055 -35.303 -30.943  1.00 33.790          H  
ATOM  12666 1HA  GLY A 858      31.333 -35.633 -28.778  1.00 33.670          H  
ATOM  12667 2HA  GLY A 858      31.204 -33.933 -28.509  1.00 33.670          H  
ATOM  12668  N   LEU A 859      28.782 -34.960 -30.431  1.00 28.880          N  
ATOM  12669  CA  LEU A 859      27.316 -35.074 -30.415  1.00 29.310          C  
ATOM  12670  C   LEU A 859      26.791 -36.483 -30.668  1.00 29.540          C  
ATOM  12671  O   LEU A 859      27.418 -37.295 -31.347  1.00 29.580          O  
ATOM  12672  CB  LEU A 859      26.673 -34.136 -31.428  1.00 40.860          C  
ATOM  12673  CG  LEU A 859      26.949 -32.627 -31.278  1.00 40.860          C  
ATOM  12674  CD1 LEU A 859      26.241 -31.926 -32.399  1.00 40.860          C  
ATOM  12675  CD2 LEU A 859      26.464 -32.111 -29.927  1.00 40.860          C  
ATOM  12676  H   LEU A 859      29.293 -35.009 -31.312  1.00 34.660          H  
ATOM  12677  HA  LEU A 859      26.963 -34.798 -29.427  1.00 35.170          H  
ATOM  12678 1HB  LEU A 859      27.036 -34.432 -32.417  1.00 49.030          H  
ATOM  12679 2HB  LEU A 859      25.593 -34.287 -31.400  1.00 49.030          H  
ATOM  12680  HG  LEU A 859      28.018 -32.439 -31.379  1.00 49.030          H  
ATOM  12681 1HD1 LEU A 859      26.416 -30.864 -32.362  1.00 49.030          H  
ATOM  12682 2HD1 LEU A 859      26.601 -32.311 -33.328  1.00 49.030          H  
ATOM  12683 3HD1 LEU A 859      25.176 -32.111 -32.318  1.00 49.030          H  
ATOM  12684 1HD2 LEU A 859      26.650 -31.043 -29.858  1.00 49.030          H  
ATOM  12685 2HD2 LEU A 859      25.396 -32.292 -29.826  1.00 49.030          H  
ATOM  12686 3HD2 LEU A 859      26.994 -32.607 -29.117  1.00 49.030          H  
ATOM  12687  N   LYS A 860      25.622 -36.779 -30.087  1.00 29.760          N  
ATOM  12688  CA  LYS A 860      24.931 -38.053 -30.302  1.00 30.100          C  
ATOM  12689  C   LYS A 860      23.796 -38.042 -31.315  1.00 30.740          C  
ATOM  12690  O   LYS A 860      22.805 -37.327 -31.142  1.00 30.940          O  
ATOM  12691  CB  LYS A 860      24.366 -38.594 -28.989  1.00 42.000          C  
ATOM  12692  CG  LYS A 860      23.542 -39.893 -29.162  1.00 42.000          C  
ATOM  12693  CD  LYS A 860      23.097 -40.461 -27.838  1.00 42.000          C  
ATOM  12694  CE  LYS A 860      22.092 -41.602 -27.997  1.00 42.000          C  
ATOM  12695  NZ  LYS A 860      20.725 -41.113 -28.388  1.00 42.000          N  
ATOM  12696  H   LYS A 860      25.179 -36.079 -29.508  1.00 35.710          H  
ATOM  12697  HA  LYS A 860      25.669 -38.766 -30.659  1.00 36.120          H  
ATOM  12698 1HB  LYS A 860      25.190 -38.810 -28.305  1.00 50.400          H  
ATOM  12699 2HB  LYS A 860      23.734 -37.841 -28.521  1.00 50.400          H  
ATOM  12700 1HG  LYS A 860      22.656 -39.687 -29.757  1.00 50.400          H  
ATOM  12701 2HG  LYS A 860      24.141 -40.637 -29.688  1.00 50.400          H  
ATOM  12702 1HD  LYS A 860      23.961 -40.865 -27.325  1.00 50.400          H  
ATOM  12703 2HD  LYS A 860      22.656 -39.681 -27.221  1.00 50.400          H  
ATOM  12704 1HE  LYS A 860      22.442 -42.298 -28.761  1.00 50.400          H  
ATOM  12705 2HE  LYS A 860      22.019 -42.125 -27.051  1.00 50.400          H  
ATOM  12706 1HZ  LYS A 860      20.105 -41.916 -28.441  1.00 50.400          H  
ATOM  12707 2HZ  LYS A 860      20.365 -40.467 -27.678  1.00 50.400          H  
ATOM  12708 3HZ  LYS A 860      20.752 -40.646 -29.274  1.00 50.400          H  
ATOM  12709  N   TYR A 861      23.915 -38.902 -32.327  1.00 31.110          N  
ATOM  12710  CA  TYR A 861      22.868 -39.070 -33.335  1.00 31.800          C  
ATOM  12711  C   TYR A 861      22.555 -40.530 -33.679  1.00 32.290          C  
ATOM  12712  O   TYR A 861      23.407 -41.413 -33.610  1.00 32.120          O  
ATOM  12713  CB  TYR A 861      23.209 -38.335 -34.618  1.00 44.240          C  
ATOM  12714  CG  TYR A 861      23.279 -36.851 -34.492  1.00 44.240          C  
ATOM  12715  CD1 TYR A 861      24.486 -36.198 -34.316  1.00 44.240          C  
ATOM  12716  CD2 TYR A 861      22.103 -36.135 -34.538  1.00 44.240          C  
ATOM  12717  CE1 TYR A 861      24.493 -34.825 -34.209  1.00 44.240          C  
ATOM  12718  CE2 TYR A 861      22.115 -34.777 -34.419  1.00 44.240          C  
ATOM  12719  CZ  TYR A 861      23.298 -34.117 -34.258  1.00 44.240          C  
ATOM  12720  OH  TYR A 861      23.295 -32.745 -34.147  1.00 44.240          O  
ATOM  12721  H   TYR A 861      24.792 -39.430 -32.395  1.00 37.330          H  
ATOM  12722  HA  TYR A 861      21.953 -38.638 -32.936  1.00 38.160          H  
ATOM  12723 1HB  TYR A 861      24.178 -38.685 -34.949  1.00 53.090          H  
ATOM  12724 2HB  TYR A 861      22.480 -38.585 -35.386  1.00 53.090          H  
ATOM  12725  HD1 TYR A 861      25.424 -36.757 -34.274  1.00 53.090          H  
ATOM  12726  HD2 TYR A 861      21.158 -36.655 -34.668  1.00 53.090          H  
ATOM  12727  HE1 TYR A 861      25.431 -34.303 -34.083  1.00 53.090          H  
ATOM  12728  HE2 TYR A 861      21.180 -34.218 -34.456  1.00 53.090          H  
ATOM  12729  HH  TYR A 861      24.200 -32.427 -34.106  1.00 53.090          H  
ATOM  12730  N   LEU A 862      21.311 -40.780 -34.085  1.00 32.940          N  
ATOM  12731  CA  LEU A 862      20.930 -42.101 -34.600  1.00 33.530          C  
ATOM  12732  C   LEU A 862      20.890 -42.032 -36.118  1.00 34.000          C  
ATOM  12733  O   LEU A 862      20.182 -41.196 -36.678  1.00 34.280          O  
ATOM  12734  CB  LEU A 862      19.566 -42.565 -34.002  1.00 46.710          C  
ATOM  12735  CG  LEU A 862      18.898 -43.909 -34.594  1.00 46.710          C  
ATOM  12736  CD1 LEU A 862      19.777 -45.112 -34.352  1.00 46.710          C  
ATOM  12737  CD2 LEU A 862      17.531 -44.139 -33.926  1.00 46.710          C  
ATOM  12738  H   LEU A 862      20.631 -40.034 -34.083  1.00 39.530          H  
ATOM  12739  HA  LEU A 862      21.687 -42.826 -34.314  1.00 40.240          H  
ATOM  12740 1HB  LEU A 862      19.714 -42.731 -32.934  1.00 56.050          H  
ATOM  12741 2HB  LEU A 862      18.843 -41.760 -34.125  1.00 56.050          H  
ATOM  12742  HG  LEU A 862      18.756 -43.803 -35.639  1.00 56.050          H  
ATOM  12743 1HD1 LEU A 862      19.306 -46.003 -34.756  1.00 56.050          H  
ATOM  12744 2HD1 LEU A 862      20.713 -44.967 -34.834  1.00 56.050          H  
ATOM  12745 3HD1 LEU A 862      19.930 -45.240 -33.305  1.00 56.050          H  
ATOM  12746 1HD2 LEU A 862      17.068 -45.039 -34.334  1.00 56.050          H  
ATOM  12747 2HD2 LEU A 862      17.678 -44.267 -32.859  1.00 56.050          H  
ATOM  12748 3HD2 LEU A 862      16.878 -43.281 -34.109  1.00 56.050          H  
ATOM  12749  N   PHE A 863      21.659 -42.905 -36.777  1.00 34.140          N  
ATOM  12750  CA  PHE A 863      21.668 -42.920 -38.244  1.00 34.620          C  
ATOM  12751  C   PHE A 863      21.308 -44.350 -38.692  1.00 35.280          C  
ATOM  12752  O   PHE A 863      22.162 -45.087 -39.193  1.00 35.270          O  
ATOM  12753  CB  PHE A 863      23.046 -42.524 -38.832  1.00 48.280          C  
ATOM  12754  CG  PHE A 863      23.609 -41.139 -38.418  1.00 48.280          C  
ATOM  12755  CD1 PHE A 863      24.866 -41.053 -37.862  1.00 48.280          C  
ATOM  12756  CD2 PHE A 863      22.909 -39.966 -38.562  1.00 48.280          C  
ATOM  12757  CE1 PHE A 863      25.424 -39.869 -37.472  1.00 48.280          C  
ATOM  12758  CE2 PHE A 863      23.472 -38.765 -38.159  1.00 48.280          C  
ATOM  12759  CZ  PHE A 863      24.729 -38.725 -37.617  1.00 48.280          C  
ATOM  12760  H   PHE A 863      22.202 -43.580 -36.230  1.00 40.970          H  
ATOM  12761  HA  PHE A 863      20.935 -42.213 -38.619  1.00 41.540          H  
ATOM  12762 1HB  PHE A 863      23.779 -43.274 -38.556  1.00 57.930          H  
ATOM  12763 2HB  PHE A 863      22.980 -42.540 -39.920  1.00 57.930          H  
ATOM  12764  HD1 PHE A 863      25.430 -41.937 -37.768  1.00 57.930          H  
ATOM  12765  HD2 PHE A 863      21.908 -39.981 -38.996  1.00 57.930          H  
ATOM  12766  HE1 PHE A 863      26.437 -39.849 -37.051  1.00 57.930          H  
ATOM  12767  HE2 PHE A 863      22.929 -37.847 -38.283  1.00 57.930          H  
ATOM  12768  HZ  PHE A 863      25.169 -37.772 -37.311  1.00 57.930          H  
ATOM  12769  N   PRO A 864      20.016 -44.732 -38.662  1.00 35.920          N  
ATOM  12770  CA  PRO A 864      19.520 -46.099 -38.797  1.00 36.570          C  
ATOM  12771  C   PRO A 864      19.454 -46.630 -40.232  1.00 37.170          C  
ATOM  12772  O   PRO A 864      18.379 -46.972 -40.725  1.00 37.910          O  
ATOM  12773  CB  PRO A 864      18.126 -45.954 -38.189  1.00 54.860          C  
ATOM  12774  CG  PRO A 864      17.702 -44.551 -38.578  1.00 54.860          C  
ATOM  12775  CD  PRO A 864      18.949 -43.718 -38.568  1.00 54.860          C  
ATOM  12776  HA  PRO A 864      20.140 -46.767 -38.179  1.00 43.880          H  
ATOM  12777 1HB  PRO A 864      17.456 -46.733 -38.582  1.00 65.830          H  
ATOM  12778 2HB  PRO A 864      18.175 -46.099 -37.100  1.00 65.830          H  
ATOM  12779 1HG  PRO A 864      17.194 -44.561 -39.549  1.00 65.830          H  
ATOM  12780 2HG  PRO A 864      16.984 -44.181 -37.847  1.00 65.830          H  
ATOM  12781 1HD  PRO A 864      18.956 -43.065 -39.453  1.00 65.830          H  
ATOM  12782 2HD  PRO A 864      18.989 -43.149 -37.672  1.00 65.830          H  
ATOM  12783  N   GLY A 865      20.595 -46.661 -40.904  1.00 36.870          N  
ATOM  12784  CA  GLY A 865      20.675 -47.179 -42.269  1.00 37.420          C  
ATOM  12785  C   GLY A 865      21.107 -48.650 -42.298  1.00 37.800          C  
ATOM  12786  O   GLY A 865      21.306 -49.265 -41.250  1.00 37.530          O  
ATOM  12787  H   GLY A 865      21.434 -46.326 -40.429  1.00 44.240          H  
ATOM  12788 1HA  GLY A 865      19.707 -47.068 -42.759  1.00 44.900          H  
ATOM  12789 2HA  GLY A 865      21.378 -46.576 -42.825  1.00 44.900          H  
ATOM  12790  N   GLU A 866      21.274 -49.217 -43.506  1.00 38.480          N  
ATOM  12791  CA  GLU A 866      21.712 -50.621 -43.642  1.00 38.900          C  
ATOM  12792  C   GLU A 866      23.036 -50.783 -44.415  1.00 38.790          C  
ATOM  12793  O   GLU A 866      23.929 -51.540 -44.016  1.00 39.220          O  
ATOM  12794  CB  GLU A 866      20.640 -51.441 -44.379  1.00 54.290          C  
ATOM  12795  CG  GLU A 866      19.286 -51.564 -43.674  1.00 54.290          C  
ATOM  12796  CD  GLU A 866      18.271 -52.387 -44.499  1.00 54.290          C  
ATOM  12797  OE1 GLU A 866      18.643 -52.800 -45.570  1.00 54.290          O  
ATOM  12798  OE2 GLU A 866      17.145 -52.594 -44.060  1.00 54.290          O  
ATOM  12799  H   GLU A 866      21.079 -48.667 -44.330  1.00 46.180          H  
ATOM  12800  HA  GLU A 866      21.851 -51.039 -42.643  1.00 46.680          H  
ATOM  12801 1HB  GLU A 866      20.464 -51.003 -45.361  1.00 65.150          H  
ATOM  12802 2HB  GLU A 866      21.017 -52.452 -44.541  1.00 65.150          H  
ATOM  12803 1HG  GLU A 866      19.464 -52.050 -42.722  1.00 65.150          H  
ATOM  12804 2HG  GLU A 866      18.882 -50.572 -43.476  1.00 65.150          H  
ATOM  12805  N   CYS A 867      23.161 -50.042 -45.510  1.00 38.250          N  
ATOM  12806  CA  CYS A 867      24.292 -50.121 -46.428  1.00 38.090          C  
ATOM  12807  C   CYS A 867      25.503 -49.422 -45.845  1.00 37.320          C  
ATOM  12808  O   CYS A 867      25.416 -48.819 -44.782  1.00 36.880          O  
ATOM  12809  CB  CYS A 867      23.938 -49.490 -47.769  1.00 53.390          C  
ATOM  12810  SG  CYS A 867      22.646 -50.371 -48.669  1.00 53.390          S  
ATOM  12811  H   CYS A 867      22.401 -49.424 -45.748  1.00 45.900          H  
ATOM  12812  HA  CYS A 867      24.538 -51.170 -46.588  1.00 45.710          H  
ATOM  12813 1HB  CYS A 867      23.602 -48.464 -47.609  1.00 64.070          H  
ATOM  12814 2HB  CYS A 867      24.825 -49.447 -48.401  1.00 64.070          H  
ATOM  12815  N   GLN A 868      26.658 -49.545 -46.494  1.00 37.210          N  
ATOM  12816  CA  GLN A 868      27.791 -48.814 -45.962  1.00 36.490          C  
ATOM  12817  C   GLN A 868      27.571 -47.325 -46.149  1.00 35.940          C  
ATOM  12818  O   GLN A 868      27.106 -46.883 -47.211  1.00 36.230          O  
ATOM  12819  CB  GLN A 868      29.125 -49.233 -46.612  1.00 51.370          C  
ATOM  12820  CG  GLN A 868      29.576 -50.664 -46.297  1.00 51.370          C  
ATOM  12821  CD  GLN A 868      30.970 -51.018 -46.864  1.00 51.370          C  
ATOM  12822  OE1 GLN A 868      31.998 -50.907 -46.174  1.00 51.370          O  
ATOM  12823  NE2 GLN A 868      31.000 -51.433 -48.127  1.00 51.370          N  
ATOM  12824  H   GLN A 868      26.725 -50.086 -47.342  1.00 44.650          H  
ATOM  12825  HA  GLN A 868      27.857 -48.991 -44.909  1.00 43.790          H  
ATOM  12826 1HB  GLN A 868      29.058 -49.131 -47.693  1.00 61.650          H  
ATOM  12827 2HB  GLN A 868      29.910 -48.559 -46.270  1.00 61.650          H  
ATOM  12828 1HG  GLN A 868      29.626 -50.779 -45.229  1.00 61.650          H  
ATOM  12829 2HG  GLN A 868      28.850 -51.362 -46.709  1.00 61.650          H  
ATOM  12830 1HE2 GLN A 868      31.872 -51.677 -48.569  1.00 61.650          H  
ATOM  12831 2HE2 GLN A 868      30.152 -51.508 -48.652  1.00 61.650          H  
ATOM  12832  N   TYR A 869      27.949 -46.570 -45.127  1.00 35.230          N  
ATOM  12833  CA  TYR A 869      27.928 -45.112 -45.118  1.00 34.670          C  
ATOM  12834  C   TYR A 869      29.289 -44.553 -44.827  1.00 34.000          C  
ATOM  12835  O   TYR A 869      30.102 -45.151 -44.111  1.00 33.820          O  
ATOM  12836  CB  TYR A 869      26.965 -44.565 -44.076  1.00 48.760          C  
ATOM  12837  CG  TYR A 869      25.550 -44.812 -44.367  1.00 48.760          C  
ATOM  12838  CD1 TYR A 869      25.000 -46.002 -44.022  1.00 48.760          C  
ATOM  12839  CD2 TYR A 869      24.791 -43.836 -44.969  1.00 48.760          C  
ATOM  12840  CE1 TYR A 869      23.696 -46.254 -44.288  1.00 48.760          C  
ATOM  12841  CE2 TYR A 869      23.469 -44.072 -45.230  1.00 48.760          C  
ATOM  12842  CZ  TYR A 869      22.920 -45.288 -44.894  1.00 48.760          C  
ATOM  12843  OH  TYR A 869      21.597 -45.553 -45.144  1.00 48.760          O  
ATOM  12844  H   TYR A 869      28.235 -47.059 -44.274  1.00 42.280          H  
ATOM  12845  HA  TYR A 869      27.616 -44.755 -46.098  1.00 41.600          H  
ATOM  12846 1HB  TYR A 869      27.197 -45.033 -43.121  1.00 58.510          H  
ATOM  12847 2HB  TYR A 869      27.114 -43.488 -43.966  1.00 58.510          H  
ATOM  12848  HD1 TYR A 869      25.614 -46.765 -43.539  1.00 58.510          H  
ATOM  12849  HD2 TYR A 869      25.239 -42.880 -45.235  1.00 58.510          H  
ATOM  12850  HE1 TYR A 869      23.278 -47.217 -44.015  1.00 58.510          H  
ATOM  12851  HE2 TYR A 869      22.860 -43.304 -45.705  1.00 58.510          H  
ATOM  12852  HH  TYR A 869      21.188 -44.799 -45.584  1.00 58.510          H  
ATOM  12853  N   VAL A 870      29.549 -43.371 -45.325  1.00 33.650          N  
ATOM  12854  CA  VAL A 870      30.819 -42.778 -44.991  1.00 33.030          C  
ATOM  12855  C   VAL A 870      30.896 -42.452 -43.526  1.00 32.470          C  
ATOM  12856  O   VAL A 870      30.069 -41.692 -43.031  1.00 32.350          O  
ATOM  12857  CB  VAL A 870      31.005 -41.500 -45.780  1.00 46.490          C  
ATOM  12858  CG1 VAL A 870      32.257 -40.802 -45.352  1.00 46.490          C  
ATOM  12859  CG2 VAL A 870      31.036 -41.841 -47.266  1.00 46.490          C  
ATOM  12860  H   VAL A 870      28.867 -42.911 -45.939  1.00 40.380          H  
ATOM  12861  HA  VAL A 870      31.600 -43.476 -45.222  1.00 39.640          H  
ATOM  12862  HB  VAL A 870      30.190 -40.835 -45.561  1.00 55.790          H  
ATOM  12863 1HG1 VAL A 870      32.321 -39.896 -45.917  1.00 55.790          H  
ATOM  12864 2HG1 VAL A 870      32.239 -40.552 -44.310  1.00 55.790          H  
ATOM  12865 3HG1 VAL A 870      33.122 -41.437 -45.544  1.00 55.790          H  
ATOM  12866 1HG2 VAL A 870      31.169 -40.944 -47.855  1.00 55.790          H  
ATOM  12867 2HG2 VAL A 870      31.860 -42.507 -47.456  1.00 55.790          H  
ATOM  12868 3HG2 VAL A 870      30.108 -42.325 -47.557  1.00 55.790          H  
ATOM  12869  N   LEU A 871      31.930 -42.943 -42.849  1.00 32.160          N  
ATOM  12870  CA  LEU A 871      32.078 -42.688 -41.439  1.00 31.660          C  
ATOM  12871  C   LEU A 871      33.051 -41.526 -41.307  1.00 31.110          C  
ATOM  12872  O   LEU A 871      32.716 -40.483 -40.726  1.00 30.790          O  
ATOM  12873  CB  LEU A 871      32.568 -44.001 -40.767  1.00 44.520          C  
ATOM  12874  CG  LEU A 871      32.714 -44.086 -39.237  1.00 44.520          C  
ATOM  12875  CD1 LEU A 871      31.386 -43.803 -38.583  1.00 44.520          C  
ATOM  12876  CD2 LEU A 871      33.162 -45.514 -38.855  1.00 44.520          C  
ATOM  12877  H   LEU A 871      32.622 -43.543 -43.303  1.00 38.590          H  
ATOM  12878  HA  LEU A 871      31.115 -42.402 -41.033  1.00 37.990          H  
ATOM  12879 1HB  LEU A 871      31.938 -44.801 -41.092  1.00 53.430          H  
ATOM  12880 2HB  LEU A 871      33.558 -44.210 -41.153  1.00 53.430          H  
ATOM  12881  HG  LEU A 871      33.443 -43.382 -38.895  1.00 53.430          H  
ATOM  12882 1HD1 LEU A 871      31.487 -43.888 -37.499  1.00 53.430          H  
ATOM  12883 2HD1 LEU A 871      31.044 -42.803 -38.822  1.00 53.430          H  
ATOM  12884 3HD1 LEU A 871      30.683 -44.512 -38.939  1.00 53.430          H  
ATOM  12885 1HD2 LEU A 871      33.264 -45.582 -37.770  1.00 53.430          H  
ATOM  12886 2HD2 LEU A 871      32.429 -46.226 -39.186  1.00 53.430          H  
ATOM  12887 3HD2 LEU A 871      34.107 -45.743 -39.320  1.00 53.430          H  
ATOM  12888  N   VAL A 872      34.264 -41.718 -41.855  1.00 31.060          N  
ATOM  12889  CA  VAL A 872      35.313 -40.696 -41.862  1.00 30.630          C  
ATOM  12890  C   VAL A 872      36.070 -40.676 -43.196  1.00 30.860          C  
ATOM  12891  O   VAL A 872      36.782 -41.640 -43.497  1.00 31.110          O  
ATOM  12892  CB  VAL A 872      36.333 -40.954 -40.722  1.00 43.050          C  
ATOM  12893  CG1 VAL A 872      37.411 -39.871 -40.713  1.00 43.050          C  
ATOM  12894  CG2 VAL A 872      35.620 -41.010 -39.416  1.00 43.050          C  
ATOM  12895  H   VAL A 872      34.425 -42.608 -42.336  1.00 37.270          H  
ATOM  12896  HA  VAL A 872      34.846 -39.715 -41.715  1.00 36.760          H  
ATOM  12897  HB  VAL A 872      36.830 -41.893 -40.898  1.00 51.660          H  
ATOM  12898 1HG1 VAL A 872      38.135 -40.074 -39.921  1.00 51.660          H  
ATOM  12899 2HG1 VAL A 872      37.915 -39.861 -41.657  1.00 51.660          H  
ATOM  12900 3HG1 VAL A 872      36.950 -38.907 -40.541  1.00 51.660          H  
ATOM  12901 1HG2 VAL A 872      36.299 -41.182 -38.618  1.00 51.660          H  
ATOM  12902 2HG2 VAL A 872      35.126 -40.084 -39.265  1.00 51.660          H  
ATOM  12903 3HG2 VAL A 872      34.909 -41.794 -39.422  1.00 51.660          H  
ATOM  12904  N   GLN A 873      36.036 -39.585 -43.957  1.00 30.810          N  
ATOM  12905  CA  GLN A 873      36.856 -39.574 -45.176  1.00 31.040          C  
ATOM  12906  C   GLN A 873      37.398 -38.197 -45.482  1.00 30.810          C  
ATOM  12907  O   GLN A 873      36.781 -37.190 -45.129  1.00 30.620          O  
ATOM  12908  CB  GLN A 873      36.063 -40.094 -46.385  1.00 43.360          C  
ATOM  12909  CG  GLN A 873      34.921 -39.206 -46.906  1.00 43.360          C  
ATOM  12910  CD  GLN A 873      34.124 -39.935 -48.038  1.00 43.360          C  
ATOM  12911  OE1 GLN A 873      33.981 -41.162 -47.973  1.00 43.360          O  
ATOM  12912  NE2 GLN A 873      33.628 -39.210 -49.041  1.00 43.360          N  
ATOM  12913  H   GLN A 873      35.408 -38.811 -43.711  1.00 36.970          H  
ATOM  12914  HA  GLN A 873      37.719 -40.224 -45.024  1.00 37.250          H  
ATOM  12915 1HB  GLN A 873      36.747 -40.298 -47.207  1.00 52.040          H  
ATOM  12916 2HB  GLN A 873      35.610 -41.032 -46.096  1.00 52.040          H  
ATOM  12917 1HG  GLN A 873      34.274 -38.943 -46.084  1.00 52.040          H  
ATOM  12918 2HG  GLN A 873      35.333 -38.297 -47.324  1.00 52.040          H  
ATOM  12919 1HE2 GLN A 873      33.120 -39.645 -49.781  1.00 52.040          H  
ATOM  12920 2HE2 GLN A 873      33.799 -38.199 -49.095  1.00 52.040          H  
ATOM  12921  N   ASP A 874      38.538 -38.132 -46.193  1.00 30.920          N  
ATOM  12922  CA  ASP A 874      39.071 -36.822 -46.591  1.00 30.860          C  
ATOM  12923  C   ASP A 874      38.499 -36.404 -47.951  1.00 31.290          C  
ATOM  12924  O   ASP A 874      38.719 -35.294 -48.448  1.00 31.290          O  
ATOM  12925  CB  ASP A 874      40.604 -36.851 -46.611  1.00 43.230          C  
ATOM  12926  CG  ASP A 874      41.144 -37.819 -47.647  1.00 43.230          C  
ATOM  12927  OD1 ASP A 874      40.351 -38.323 -48.365  1.00 43.230          O  
ATOM  12928  OD2 ASP A 874      42.336 -38.085 -47.736  1.00 43.230          O  
ATOM  12929  H   ASP A 874      39.027 -38.994 -46.491  1.00 37.100          H  
ATOM  12930  HA  ASP A 874      38.766 -36.079 -45.856  1.00 37.030          H  
ATOM  12931 1HB  ASP A 874      40.984 -35.862 -46.781  1.00 51.870          H  
ATOM  12932 2HB  ASP A 874      40.955 -37.153 -45.638  1.00 51.870          H  
ATOM  12933  N   TYR A 875      37.632 -37.244 -48.481  1.00 31.710          N  
ATOM  12934  CA  TYR A 875      36.968 -37.031 -49.747  1.00 32.230          C  
ATOM  12935  C   TYR A 875      35.785 -36.102 -49.547  1.00 32.220          C  
ATOM  12936  O   TYR A 875      34.613 -36.498 -49.595  1.00 32.470          O  
ATOM  12937  CB  TYR A 875      36.573 -38.386 -50.346  1.00 44.910          C  
ATOM  12938  CG  TYR A 875      37.711 -39.213 -50.897  1.00 44.910          C  
ATOM  12939  CD1 TYR A 875      38.523 -39.974 -50.060  1.00 44.910          C  
ATOM  12940  CD2 TYR A 875      37.908 -39.249 -52.261  1.00 44.910          C  
ATOM  12941  CE1 TYR A 875      39.548 -40.738 -50.597  1.00 44.910          C  
ATOM  12942  CE2 TYR A 875      38.919 -40.015 -52.799  1.00 44.910          C  
ATOM  12943  CZ  TYR A 875      39.741 -40.752 -51.978  1.00 44.910          C  
ATOM  12944  OH  TYR A 875      40.742 -41.509 -52.539  1.00 44.910          O  
ATOM  12945  H   TYR A 875      37.496 -38.109 -47.991  1.00 38.050          H  
ATOM  12946  HA  TYR A 875      37.650 -36.542 -50.418  1.00 38.680          H  
ATOM  12947 1HB  TYR A 875      36.145 -38.970 -49.582  1.00 53.900          H  
ATOM  12948 2HB  TYR A 875      35.828 -38.252 -51.125  1.00 53.900          H  
ATOM  12949  HD1 TYR A 875      38.371 -39.963 -48.985  1.00 53.900          H  
ATOM  12950  HD2 TYR A 875      37.260 -38.668 -52.918  1.00 53.900          H  
ATOM  12951  HE1 TYR A 875      40.191 -41.321 -49.938  1.00 53.900          H  
ATOM  12952  HE2 TYR A 875      39.070 -40.037 -53.878  1.00 53.900          H  
ATOM  12953  HH  TYR A 875      41.321 -41.842 -51.850  1.00 53.900          H  
ATOM  12954  N   CYS A 876      36.118 -34.845 -49.284  1.00 31.990          N  
ATOM  12955  CA  CYS A 876      35.159 -33.803 -48.970  1.00 31.980          C  
ATOM  12956  C   CYS A 876      35.783 -32.424 -49.170  1.00 31.980          C  
ATOM  12957  O   CYS A 876      36.808 -32.103 -48.576  1.00 31.830          O  
ATOM  12958  CB  CYS A 876      34.706 -33.973 -47.521  1.00 44.780          C  
ATOM  12959  SG  CYS A 876      33.411 -32.865 -46.976  1.00 44.780          S  
ATOM  12960  H   CYS A 876      37.114 -34.652 -49.216  1.00 38.390          H  
ATOM  12961  HA  CYS A 876      34.298 -33.905 -49.631  1.00 38.380          H  
ATOM  12962 1HB  CYS A 876      34.356 -34.995 -47.380  1.00 53.730          H  
ATOM  12963 2HB  CYS A 876      35.565 -33.835 -46.862  1.00 53.730          H  
ATOM  12964  N   GLY A 877      35.142 -31.578 -49.968  1.00 32.190          N  
ATOM  12965  CA  GLY A 877      35.689 -30.252 -50.249  1.00 32.250          C  
ATOM  12966  C   GLY A 877      37.036 -30.344 -50.978  1.00 32.540          C  
ATOM  12967  O   GLY A 877      37.158 -31.019 -52.006  1.00 33.020          O  
ATOM  12968  H   GLY A 877      34.281 -31.870 -50.410  1.00 38.630          H  
ATOM  12969 1HA  GLY A 877      34.980 -29.688 -50.855  1.00 38.700          H  
ATOM  12970 2HA  GLY A 877      35.815 -29.706 -49.315  1.00 38.700          H  
ATOM  12971  N   SER A 878      38.072 -29.696 -50.439  1.00 32.300          N  
ATOM  12972  CA  SER A 878      39.403 -29.693 -51.066  1.00 32.620          C  
ATOM  12973  C   SER A 878      40.168 -30.986 -50.777  1.00 32.450          C  
ATOM  12974  O   SER A 878      41.183 -30.987 -50.082  1.00 32.350          O  
ATOM  12975  CB  SER A 878      40.207 -28.505 -50.569  1.00 45.540          C  
ATOM  12976  OG  SER A 878      39.592 -27.290 -50.921  1.00 45.540          O  
ATOM  12977  H   SER A 878      37.935 -29.176 -49.585  1.00 38.760          H  
ATOM  12978  HA  SER A 878      39.276 -29.605 -52.146  1.00 39.140          H  
ATOM  12979 1HB  SER A 878      40.311 -28.564 -49.487  1.00 54.650          H  
ATOM  12980 2HB  SER A 878      41.208 -28.543 -50.996  1.00 54.650          H  
ATOM  12981  HG  SER A 878      40.170 -26.595 -50.592  1.00 54.650          H  
ATOM  12982  N   ASN A 879      39.651 -32.062 -51.360  1.00 32.480          N  
ATOM  12983  CA  ASN A 879      40.039 -33.462 -51.221  1.00 32.390          C  
ATOM  12984  C   ASN A 879      41.509 -33.830 -51.466  1.00 32.310          C  
ATOM  12985  O   ASN A 879      41.942 -33.805 -52.617  1.00 32.710          O  
ATOM  12986  CB  ASN A 879      39.214 -34.245 -52.225  1.00 45.380          C  
ATOM  12987  CG  ASN A 879      39.435 -35.686 -52.178  1.00 45.380          C  
ATOM  12988  OD1 ASN A 879      40.007 -36.218 -51.218  1.00 45.380          O  
ATOM  12989  ND2 ASN A 879      39.009 -36.347 -53.221  1.00 45.380          N  
ATOM  12990  H   ASN A 879      38.816 -31.858 -51.914  1.00 38.980          H  
ATOM  12991  HA  ASN A 879      39.739 -33.777 -50.226  1.00 38.870          H  
ATOM  12992 1HB  ASN A 879      38.155 -34.048 -52.037  1.00 54.460          H  
ATOM  12993 2HB  ASN A 879      39.437 -33.892 -53.231  1.00 54.460          H  
ATOM  12994 1HD2 ASN A 879      39.138 -37.336 -53.282  1.00 54.460          H  
ATOM  12995 2HD2 ASN A 879      38.566 -35.857 -53.973  1.00 54.460          H  
ATOM  12996  N   PRO A 880      42.303 -34.173 -50.418  1.00 31.860          N  
ATOM  12997  CA  PRO A 880      43.672 -34.679 -50.504  1.00 31.790          C  
ATOM  12998  C   PRO A 880      43.777 -36.017 -51.250  1.00 32.170          C  
ATOM  12999  O   PRO A 880      44.850 -36.371 -51.740  1.00 32.380          O  
ATOM  13000  CB  PRO A 880      44.056 -34.883 -49.031  1.00 47.690          C  
ATOM  13001  CG  PRO A 880      43.138 -33.970 -48.260  1.00 47.690          C  
ATOM  13002  CD  PRO A 880      41.834 -33.990 -49.040  1.00 47.690          C  
ATOM  13003  HA  PRO A 880      44.308 -33.917 -50.980  1.00 38.150          H  
ATOM  13004 1HB  PRO A 880      43.919 -35.948 -48.759  1.00 57.220          H  
ATOM  13005 2HB  PRO A 880      45.121 -34.652 -48.884  1.00 57.220          H  
ATOM  13006 1HG  PRO A 880      43.017 -34.329 -47.226  1.00 57.220          H  
ATOM  13007 2HG  PRO A 880      43.567 -32.960 -48.200  1.00 57.220          H  
ATOM  13008 1HD  PRO A 880      41.207 -34.832 -48.757  1.00 57.220          H  
ATOM  13009 2HD  PRO A 880      41.326 -33.037 -48.890  1.00 57.220          H  
ATOM  13010  N   GLY A 881      42.665 -36.765 -51.296  1.00 32.300          N  
ATOM  13011  CA  GLY A 881      42.578 -38.063 -51.947  1.00 32.690          C  
ATOM  13012  C   GLY A 881      43.372 -39.198 -51.288  1.00 32.530          C  
ATOM  13013  O   GLY A 881      43.916 -40.030 -52.017  1.00 32.920          O  
ATOM  13014  H   GLY A 881      41.794 -36.424 -50.905  1.00 38.760          H  
ATOM  13015 1HA  GLY A 881      41.526 -38.349 -51.988  1.00 39.230          H  
ATOM  13016 2HA  GLY A 881      42.903 -37.954 -52.980  1.00 39.230          H  
ATOM  13017  N   THR A 882      43.474 -39.274 -49.943  1.00 32.010          N  
ATOM  13018  CA  THR A 882      44.314 -40.337 -49.392  1.00 31.950          C  
ATOM  13019  C   THR A 882      43.602 -41.367 -48.506  1.00 31.830          C  
ATOM  13020  O   THR A 882      44.036 -42.524 -48.451  1.00 32.090          O  
ATOM  13021  CB  THR A 882      45.453 -39.728 -48.565  1.00 44.750          C  
ATOM  13022  OG1 THR A 882      44.932 -39.061 -47.399  1.00 44.750          O  
ATOM  13023  CG2 THR A 882      46.222 -38.729 -49.395  1.00 44.750          C  
ATOM  13024  H   THR A 882      42.987 -38.632 -49.315  1.00 38.410          H  
ATOM  13025  HA  THR A 882      44.764 -40.880 -50.219  1.00 38.340          H  
ATOM  13026  HB  THR A 882      46.124 -40.515 -48.259  1.00 53.700          H  
ATOM  13027  HG1 THR A 882      44.130 -38.521 -47.631  1.00 53.700          H  
ATOM  13028 1HG2 THR A 882      47.034 -38.318 -48.807  1.00 53.700          H  
ATOM  13029 2HG2 THR A 882      46.626 -39.230 -50.277  1.00 53.700          H  
ATOM  13030 3HG2 THR A 882      45.567 -37.924 -49.709  1.00 53.700          H  
ATOM  13031  N   PHE A 883      42.478 -41.034 -47.874  1.00 31.500          N  
ATOM  13032  CA  PHE A 883      41.858 -42.086 -47.040  1.00 31.400          C  
ATOM  13033  C   PHE A 883      40.342 -42.056 -46.925  1.00 31.550          C  
ATOM  13034  O   PHE A 883      39.689 -41.010 -47.038  1.00 31.450          O  
ATOM  13035  CB  PHE A 883      42.421 -42.081 -45.616  1.00 44.000          C  
ATOM  13036  CG  PHE A 883      42.099 -40.857 -44.779  1.00 44.000          C  
ATOM  13037  CD1 PHE A 883      40.966 -40.819 -43.954  1.00 44.000          C  
ATOM  13038  CD2 PHE A 883      42.936 -39.764 -44.779  1.00 44.000          C  
ATOM  13039  CE1 PHE A 883      40.715 -39.717 -43.166  1.00 44.000          C  
ATOM  13040  CE2 PHE A 883      42.671 -38.673 -43.989  1.00 44.000          C  
ATOM  13041  CZ  PHE A 883      41.571 -38.649 -43.183  1.00 44.000          C  
ATOM  13042  H   PHE A 883      42.151 -40.060 -47.916  1.00 37.800          H  
ATOM  13043  HA  PHE A 883      42.112 -43.046 -47.484  1.00 37.680          H  
ATOM  13044 1HB  PHE A 883      42.050 -42.960 -45.088  1.00 52.800          H  
ATOM  13045 2HB  PHE A 883      43.504 -42.179 -45.666  1.00 52.800          H  
ATOM  13046  HD1 PHE A 883      40.289 -41.673 -43.932  1.00 52.800          H  
ATOM  13047  HD2 PHE A 883      43.818 -39.777 -45.410  1.00 52.800          H  
ATOM  13048  HE1 PHE A 883      39.853 -39.694 -42.532  1.00 52.800          H  
ATOM  13049  HE2 PHE A 883      43.342 -37.828 -44.011  1.00 52.800          H  
ATOM  13050  HZ  PHE A 883      41.384 -37.780 -42.559  1.00 52.800          H  
ATOM  13051  N   ARG A 884      39.787 -43.235 -46.607  1.00 31.810          N  
ATOM  13052  CA  ARG A 884      38.344 -43.362 -46.439  1.00 31.990          C  
ATOM  13053  C   ARG A 884      37.903 -44.553 -45.546  1.00 32.080          C  
ATOM  13054  O   ARG A 884      38.254 -45.700 -45.818  1.00 32.390          O  
ATOM  13055  CB  ARG A 884      37.773 -43.490 -47.865  1.00 44.710          C  
ATOM  13056  CG  ARG A 884      36.313 -43.517 -48.039  1.00 44.710          C  
ATOM  13057  CD  ARG A 884      35.909 -43.529 -49.513  1.00 44.710          C  
ATOM  13058  NE  ARG A 884      34.455 -43.297 -49.682  1.00 44.710          N  
ATOM  13059  CZ  ARG A 884      33.649 -43.791 -50.663  1.00 44.710          C  
ATOM  13060  NH1 ARG A 884      34.127 -44.588 -51.601  1.00 44.710          N  
ATOM  13061  NH2 ARG A 884      32.358 -43.475 -50.673  1.00 44.710          N  
ATOM  13062  H   ARG A 884      40.405 -44.051 -46.524  1.00 38.170          H  
ATOM  13063  HA  ARG A 884      37.976 -42.446 -45.982  1.00 38.390          H  
ATOM  13064 1HB  ARG A 884      38.147 -42.670 -48.473  1.00 53.660          H  
ATOM  13065 2HB  ARG A 884      38.144 -44.404 -48.303  1.00 53.660          H  
ATOM  13066 1HG  ARG A 884      35.968 -44.440 -47.603  1.00 53.660          H  
ATOM  13067 2HG  ARG A 884      35.853 -42.703 -47.546  1.00 53.660          H  
ATOM  13068 1HD  ARG A 884      36.447 -42.740 -50.045  1.00 53.660          H  
ATOM  13069 2HD  ARG A 884      36.158 -44.492 -49.934  1.00 53.660          H  
ATOM  13070  HE  ARG A 884      34.029 -42.652 -49.003  1.00 53.660          H  
ATOM  13071 1HH1 ARG A 884      35.103 -44.837 -51.609  1.00 53.660          H  
ATOM  13072 2HH1 ARG A 884      33.513 -44.948 -52.323  1.00 53.660          H  
ATOM  13073 1HH2 ARG A 884      31.972 -42.872 -49.956  1.00 53.660          H  
ATOM  13074 2HH2 ARG A 884      31.755 -43.836 -51.398  1.00 53.660          H  
ATOM  13075  N   ILE A 885      37.103 -44.285 -44.496  1.00 31.850          N  
ATOM  13076  CA  ILE A 885      36.562 -45.343 -43.612  1.00 32.010          C  
ATOM  13077  C   ILE A 885      35.026 -45.409 -43.747  1.00 32.380          C  
ATOM  13078  O   ILE A 885      34.329 -44.420 -43.469  1.00 32.210          O  
ATOM  13079  CB  ILE A 885      36.960 -45.114 -42.123  1.00 44.750          C  
ATOM  13080  CG1 ILE A 885      38.521 -45.077 -41.976  1.00 44.750          C  
ATOM  13081  CG2 ILE A 885      36.361 -46.224 -41.219  1.00 44.750          C  
ATOM  13082  CD1 ILE A 885      39.135 -43.673 -41.884  1.00 44.750          C  
ATOM  13083  H   ILE A 885      36.888 -43.309 -44.286  1.00 38.220          H  
ATOM  13084  HA  ILE A 885      36.966 -46.305 -43.926  1.00 38.410          H  
ATOM  13085  HB  ILE A 885      36.579 -44.146 -41.800  1.00 53.700          H  
ATOM  13086 1HG1 ILE A 885      38.809 -45.640 -41.089  1.00 53.700          H  
ATOM  13087 2HG1 ILE A 885      38.946 -45.561 -42.849  1.00 53.700          H  
ATOM  13088 1HG2 ILE A 885      36.640 -46.039 -40.187  1.00 53.700          H  
ATOM  13089 2HG2 ILE A 885      35.277 -46.224 -41.301  1.00 53.700          H  
ATOM  13090 3HG2 ILE A 885      36.732 -47.190 -41.520  1.00 53.700          H  
ATOM  13091 1HD1 ILE A 885      40.220 -43.755 -41.805  1.00 53.700          H  
ATOM  13092 2HD1 ILE A 885      38.883 -43.098 -42.768  1.00 53.700          H  
ATOM  13093 3HD1 ILE A 885      38.754 -43.164 -41.008  1.00 53.700          H  
ATOM  13094  N   LEU A 886      34.506 -46.576 -44.158  1.00 32.940          N  
ATOM  13095  CA  LEU A 886      33.066 -46.764 -44.431  1.00 33.410          C  
ATOM  13096  C   LEU A 886      32.396 -47.835 -43.559  1.00 33.640          C  
ATOM  13097  O   LEU A 886      32.923 -48.941 -43.463  1.00 33.720          O  
ATOM  13098  CB  LEU A 886      32.952 -47.202 -45.881  1.00 46.590          C  
ATOM  13099  CG  LEU A 886      33.726 -46.316 -46.888  1.00 46.590          C  
ATOM  13100  CD1 LEU A 886      33.632 -46.912 -48.264  1.00 46.590          C  
ATOM  13101  CD2 LEU A 886      33.199 -44.914 -46.823  1.00 46.590          C  
ATOM  13102  H   LEU A 886      35.165 -47.338 -44.359  1.00 39.530          H  
ATOM  13103  HA  LEU A 886      32.540 -45.828 -44.252  1.00 40.090          H  
ATOM  13104 1HB  LEU A 886      33.296 -48.211 -45.963  1.00 55.900          H  
ATOM  13105 2HB  LEU A 886      31.906 -47.183 -46.148  1.00 55.900          H  
ATOM  13106  HG  LEU A 886      34.786 -46.312 -46.632  1.00 55.900          H  
ATOM  13107 1HD1 LEU A 886      34.198 -46.301 -48.961  1.00 55.900          H  
ATOM  13108 2HD1 LEU A 886      34.042 -47.917 -48.254  1.00 55.900          H  
ATOM  13109 3HD1 LEU A 886      32.614 -46.945 -48.572  1.00 55.900          H  
ATOM  13110 1HD2 LEU A 886      33.702 -44.300 -47.487  1.00 55.900          H  
ATOM  13111 2HD2 LEU A 886      32.163 -44.902 -47.059  1.00 55.900          H  
ATOM  13112 3HD2 LEU A 886      33.347 -44.525 -45.847  1.00 55.900          H  
ATOM  13113  N   VAL A 887      31.201 -47.575 -42.995  1.00 33.810          N  
ATOM  13114  CA  VAL A 887      30.574 -48.623 -42.149  1.00 34.120          C  
ATOM  13115  C   VAL A 887      29.161 -49.052 -42.543  1.00 34.820          C  
ATOM  13116  O   VAL A 887      28.259 -48.221 -42.650  1.00 34.890          O  
ATOM  13117  CB  VAL A 887      30.548 -48.157 -40.658  1.00 47.640          C  
ATOM  13118  CG1 VAL A 887      29.748 -46.838 -40.485  1.00 47.640          C  
ATOM  13119  CG2 VAL A 887      29.936 -49.249 -39.736  1.00 47.640          C  
ATOM  13120  H   VAL A 887      30.766 -46.663 -43.161  1.00 40.570          H  
ATOM  13121  HA  VAL A 887      31.196 -49.512 -42.210  1.00 40.940          H  
ATOM  13122  HB  VAL A 887      31.571 -47.964 -40.363  1.00 57.170          H  
ATOM  13123 1HG1 VAL A 887      29.798 -46.546 -39.446  1.00 57.170          H  
ATOM  13124 2HG1 VAL A 887      30.164 -46.061 -41.105  1.00 57.170          H  
ATOM  13125 3HG1 VAL A 887      28.710 -46.971 -40.748  1.00 57.170          H  
ATOM  13126 1HG2 VAL A 887      29.967 -48.908 -38.704  1.00 57.170          H  
ATOM  13127 2HG2 VAL A 887      28.895 -49.444 -40.008  1.00 57.170          H  
ATOM  13128 3HG2 VAL A 887      30.491 -50.176 -39.820  1.00 57.170          H  
ATOM  13129  N   GLY A 888      28.973 -50.377 -42.664  1.00 35.380          N  
ATOM  13130  CA  GLY A 888      27.678 -51.025 -42.933  1.00 36.130          C  
ATOM  13131  C   GLY A 888      27.029 -51.459 -41.625  1.00 36.270          C  
ATOM  13132  O   GLY A 888      27.721 -51.752 -40.645  1.00 36.060          O  
ATOM  13133  H   GLY A 888      29.806 -50.960 -42.581  1.00 42.460          H  
ATOM  13134 1HA  GLY A 888      27.006 -50.339 -43.438  1.00 43.360          H  
ATOM  13135 2HA  GLY A 888      27.822 -51.885 -43.584  1.00 43.360          H  
ATOM  13136  N   ASN A 889      25.692 -51.559 -41.613  1.00 36.700          N  
ATOM  13137  CA  ASN A 889      24.953 -51.933 -40.410  1.00 36.950          C  
ATOM  13138  C   ASN A 889      23.898 -53.001 -40.695  1.00 37.810          C  
ATOM  13139  O   ASN A 889      22.731 -52.860 -40.309  1.00 38.020          O  
ATOM  13140  CB  ASN A 889      24.297 -50.709 -39.791  1.00 51.630          C  
ATOM  13141  CG  ASN A 889      25.266 -49.649 -39.316  1.00 51.630          C  
ATOM  13142  OD1 ASN A 889      26.002 -49.844 -38.333  1.00 51.630          O  
ATOM  13143  ND2 ASN A 889      25.250 -48.514 -39.967  1.00 51.630          N  
ATOM  13144  H   ASN A 889      25.146 -51.382 -42.466  1.00 44.040          H  
ATOM  13145  HA  ASN A 889      25.652 -52.362 -39.690  1.00 44.340          H  
ATOM  13146 1HB  ASN A 889      23.612 -50.262 -40.519  1.00 61.960          H  
ATOM  13147 2HB  ASN A 889      23.705 -51.018 -38.944  1.00 61.960          H  
ATOM  13148 1HD2 ASN A 889      25.835 -47.753 -39.663  1.00 61.960          H  
ATOM  13149 2HD2 ASN A 889      24.634 -48.394 -40.746  1.00 61.960          H  
ATOM  13150  N   LYS A 890      24.283 -54.043 -41.413  1.00 38.330          N  
ATOM  13151  CA  LYS A 890      23.332 -55.076 -41.783  1.00 39.180          C  
ATOM  13152  C   LYS A 890      22.644 -55.661 -40.558  1.00 39.530          C  
ATOM  13153  O   LYS A 890      23.300 -56.034 -39.587  1.00 39.130          O  
ATOM  13154  CB  LYS A 890      24.033 -56.188 -42.571  1.00 54.510          C  
ATOM  13155  CG  LYS A 890      23.109 -57.297 -43.092  1.00 54.510          C  
ATOM  13156  CD  LYS A 890      23.877 -58.308 -43.946  1.00 54.510          C  
ATOM  13157  CE  LYS A 890      22.959 -59.416 -44.463  1.00 54.510          C  
ATOM  13158  NZ  LYS A 890      23.698 -60.408 -45.303  1.00 54.510          N  
ATOM  13159  H   LYS A 890      25.252 -54.131 -41.692  1.00 46.000          H  
ATOM  13160  HA  LYS A 890      22.568 -54.626 -42.419  1.00 47.020          H  
ATOM  13161 1HB  LYS A 890      24.557 -55.753 -43.420  1.00 65.410          H  
ATOM  13162 2HB  LYS A 890      24.786 -56.655 -41.928  1.00 65.410          H  
ATOM  13163 1HG  LYS A 890      22.660 -57.827 -42.250  1.00 65.410          H  
ATOM  13164 2HG  LYS A 890      22.313 -56.854 -43.689  1.00 65.410          H  
ATOM  13165 1HD  LYS A 890      24.327 -57.797 -44.798  1.00 65.410          H  
ATOM  13166 2HD  LYS A 890      24.674 -58.753 -43.348  1.00 65.410          H  
ATOM  13167 1HE  LYS A 890      22.513 -59.935 -43.616  1.00 65.410          H  
ATOM  13168 2HE  LYS A 890      22.165 -58.971 -45.063  1.00 65.410          H  
ATOM  13169 1HZ  LYS A 890      23.058 -61.121 -45.626  1.00 65.410          H  
ATOM  13170 2HZ  LYS A 890      24.107 -59.939 -46.100  1.00 65.410          H  
ATOM  13171 3HZ  LYS A 890      24.430 -60.838 -44.755  1.00 65.410          H  
ATOM  13172  N   GLY A 891      21.312 -55.752 -40.612  1.00 40.340          N  
ATOM  13173  CA  GLY A 891      20.527 -56.321 -39.511  1.00 40.810          C  
ATOM  13174  C   GLY A 891      20.040 -55.307 -38.474  1.00 40.330          C  
ATOM  13175  O   GLY A 891      19.164 -55.613 -37.667  1.00 40.630          O  
ATOM  13176  H   GLY A 891      20.836 -55.422 -41.440  1.00 48.410          H  
ATOM  13177 1HA  GLY A 891      19.669 -56.845 -39.928  1.00 48.970          H  
ATOM  13178 2HA  GLY A 891      21.127 -57.082 -39.011  1.00 48.970          H  
ATOM  13179  N   CYS A 892      20.482 -54.051 -38.566  1.00 39.640          N  
ATOM  13180  CA  CYS A 892      20.103 -53.027 -37.589  1.00 39.140          C  
ATOM  13181  C   CYS A 892      18.895 -52.220 -38.051  1.00 39.510          C  
ATOM  13182  O   CYS A 892      18.733 -51.050 -37.705  1.00 39.130          O  
ATOM  13183  CB  CYS A 892      21.273 -52.082 -37.334  1.00 55.000          C  
ATOM  13184  SG  CYS A 892      22.750 -52.876 -36.624  1.00 55.000          S  
ATOM  13185  H   CYS A 892      21.176 -53.812 -39.274  1.00 47.570          H  
ATOM  13186  HA  CYS A 892      19.829 -53.517 -36.657  1.00 46.970          H  
ATOM  13187 1HB  CYS A 892      21.561 -51.611 -38.275  1.00 66.000          H  
ATOM  13188 2HB  CYS A 892      20.960 -51.290 -36.658  1.00 66.000          H  
ATOM  13189  N   SER A 893      18.088 -52.883 -38.848  1.00 40.300          N  
ATOM  13190  CA  SER A 893      16.876 -52.401 -39.472  1.00 40.840          C  
ATOM  13191  C   SER A 893      15.666 -52.924 -38.739  1.00 41.320          C  
ATOM  13192  O   SER A 893      15.705 -53.141 -37.541  1.00 41.220          O  
ATOM  13193  CB  SER A 893      16.858 -52.855 -40.906  1.00 56.960          C  
ATOM  13194  OG  SER A 893      15.810 -52.281 -41.621  1.00 56.960          O  
ATOM  13195  H   SER A 893      18.350 -53.840 -39.021  1.00 48.360          H  
ATOM  13196  HA  SER A 893      16.870 -51.312 -39.435  1.00 49.010          H  
ATOM  13197 1HB  SER A 893      17.789 -52.580 -41.355  1.00 68.350          H  
ATOM  13198 2HB  SER A 893      16.790 -53.940 -40.953  1.00 68.350          H  
ATOM  13199  HG  SER A 893      16.075 -52.402 -42.577  1.00 68.350          H  
ATOM  13200  N   HIS A 894      14.594 -53.135 -39.473  1.00 41.860          N  
ATOM  13201  CA  HIS A 894      13.298 -53.579 -38.948  1.00 42.360          C  
ATOM  13202  C   HIS A 894      13.194 -54.791 -37.981  1.00 42.230          C  
ATOM  13203  O   HIS A 894      12.401 -54.703 -37.042  1.00 41.870          O  
ATOM  13204  CB  HIS A 894      12.337 -53.828 -40.118  1.00 59.100          C  
ATOM  13205  CG  HIS A 894      11.043 -54.440 -39.705  1.00 59.100          C  
ATOM  13206  ND1 HIS A 894      10.073 -53.749 -39.011  1.00 59.100          N  
ATOM  13207  CD2 HIS A 894      10.559 -55.690 -39.891  1.00 59.100          C  
ATOM  13208  CE1 HIS A 894       9.044 -54.549 -38.794  1.00 59.100          C  
ATOM  13209  NE2 HIS A 894       9.315 -55.732 -39.319  1.00 59.100          N  
ATOM  13210  H   HIS A 894      14.685 -52.923 -40.467  1.00 50.230          H  
ATOM  13211  HA  HIS A 894      12.885 -52.736 -38.394  1.00 50.830          H  
ATOM  13212 1HB  HIS A 894      12.118 -52.879 -40.604  1.00 70.920          H  
ATOM  13213 2HB  HIS A 894      12.794 -54.464 -40.863  1.00 70.920          H  
ATOM  13214  HD1 HIS A 894      10.273 -52.991 -38.390  1.00 70.920          H  
ATOM  13215  HD2 HIS A 894      10.968 -56.574 -40.379  1.00 70.920          H  
ATOM  13216  HE1 HIS A 894       8.169 -54.190 -38.257  1.00 70.920          H  
ATOM  13217  N   PRO A 895      13.891 -55.939 -38.182  1.00 42.530          N  
ATOM  13218  CA  PRO A 895      13.735 -57.180 -37.412  1.00 42.470          C  
ATOM  13219  C   PRO A 895      13.719 -57.223 -35.850  1.00 41.570          C  
ATOM  13220  O   PRO A 895      12.966 -58.046 -35.331  1.00 41.500          O  
ATOM  13221  CB  PRO A 895      14.923 -58.001 -37.931  1.00 63.700          C  
ATOM  13222  CG  PRO A 895      15.117 -57.529 -39.344  1.00 63.700          C  
ATOM  13223  CD  PRO A 895      14.895 -56.057 -39.272  1.00 63.700          C  
ATOM  13224  HA  PRO A 895      12.808 -57.650 -37.768  1.00 50.960          H  
ATOM  13225 1HB  PRO A 895      15.804 -57.833 -37.302  1.00 76.450          H  
ATOM  13226 2HB  PRO A 895      14.687 -59.075 -37.874  1.00 76.450          H  
ATOM  13227 1HG  PRO A 895      16.126 -57.787 -39.700  1.00 76.450          H  
ATOM  13228 2HG  PRO A 895      14.405 -58.035 -40.012  1.00 76.450          H  
ATOM  13229 1HD  PRO A 895      15.840 -55.592 -38.986  1.00 76.450          H  
ATOM  13230 2HD  PRO A 895      14.524 -55.710 -40.229  1.00 76.450          H  
ATOM  13231  N   SER A 896      14.466 -56.419 -35.056  1.00 40.930          N  
ATOM  13232  CA  SER A 896      15.486 -55.400 -35.324  1.00 40.080          C  
ATOM  13233  C   SER A 896      16.673 -55.642 -34.382  1.00 39.880          C  
ATOM  13234  O   SER A 896      17.097 -54.739 -33.657  1.00 39.250          O  
ATOM  13235  CB  SER A 896      14.922 -54.036 -34.957  1.00 56.450          C  
ATOM  13236  OG  SER A 896      14.455 -54.034 -33.627  1.00 56.450          O  
ATOM  13237  H   SER A 896      14.294 -56.538 -34.068  1.00 49.120          H  
ATOM  13238  HA  SER A 896      15.821 -55.444 -36.358  1.00 48.100          H  
ATOM  13239 1HB  SER A 896      15.702 -53.285 -35.062  1.00 67.740          H  
ATOM  13240 2HB  SER A 896      14.128 -53.759 -35.614  1.00 67.740          H  
ATOM  13241  HG  SER A 896      14.127 -53.148 -33.471  1.00 67.740          H  
ATOM  13242  N   VAL A 897      17.180 -56.877 -34.343  1.00 40.460          N  
ATOM  13243  CA  VAL A 897      18.234 -57.223 -33.385  1.00 40.390          C  
ATOM  13244  C   VAL A 897      19.556 -57.802 -33.933  1.00 40.360          C  
ATOM  13245  O   VAL A 897      20.628 -57.561 -33.366  1.00 40.120          O  
ATOM  13246  CB  VAL A 897      17.629 -58.143 -32.288  1.00 56.570          C  
ATOM  13247  CG1 VAL A 897      17.279 -59.513 -32.806  1.00 56.570          C  
ATOM  13248  CG2 VAL A 897      18.596 -58.265 -31.130  1.00 56.570          C  
ATOM  13249  H   VAL A 897      16.811 -57.568 -34.975  1.00 48.550          H  
ATOM  13250  HA  VAL A 897      18.499 -56.298 -32.877  1.00 48.470          H  
ATOM  13251  HB  VAL A 897      16.706 -57.697 -31.945  1.00 67.890          H  
ATOM  13252 1HG1 VAL A 897      16.832 -60.092 -31.994  1.00 67.890          H  
ATOM  13253 2HG1 VAL A 897      16.566 -59.432 -33.621  1.00 67.890          H  
ATOM  13254 3HG1 VAL A 897      18.158 -60.010 -33.138  1.00 67.890          H  
ATOM  13255 1HG2 VAL A 897      18.151 -58.879 -30.367  1.00 67.890          H  
ATOM  13256 2HG2 VAL A 897      19.525 -58.724 -31.451  1.00 67.890          H  
ATOM  13257 3HG2 VAL A 897      18.802 -57.287 -30.725  1.00 67.890          H  
ATOM  13258  N   LYS A 898      19.489 -58.653 -34.960  1.00 40.640          N  
ATOM  13259  CA  LYS A 898      20.663 -59.421 -35.388  1.00 40.680          C  
ATOM  13260  C   LYS A 898      21.642 -58.641 -36.262  1.00 39.990          C  
ATOM  13261  O   LYS A 898      21.818 -58.954 -37.440  1.00 40.100          O  
ATOM  13262  CB  LYS A 898      20.223 -60.676 -36.161  1.00 56.940          C  
ATOM  13263  CG  LYS A 898      19.246 -61.623 -35.423  1.00 56.940          C  
ATOM  13264  CD  LYS A 898      19.825 -62.221 -34.129  1.00 56.940          C  
ATOM  13265  CE  LYS A 898      18.819 -63.173 -33.471  1.00 56.940          C  
ATOM  13266  NZ  LYS A 898      19.284 -63.654 -32.133  1.00 56.940          N  
ATOM  13267  H   LYS A 898      18.615 -58.775 -35.437  1.00 48.770          H  
ATOM  13268  HA  LYS A 898      21.213 -59.724 -34.497  1.00 48.820          H  
ATOM  13269 1HB  LYS A 898      19.735 -60.371 -37.088  1.00 68.320          H  
ATOM  13270 2HB  LYS A 898      21.103 -61.257 -36.437  1.00 68.320          H  
ATOM  13271 1HG  LYS A 898      18.327 -61.094 -35.204  1.00 68.320          H  
ATOM  13272 2HG  LYS A 898      19.001 -62.448 -36.095  1.00 68.320          H  
ATOM  13273 1HD  LYS A 898      20.732 -62.777 -34.365  1.00 68.320          H  
ATOM  13274 2HD  LYS A 898      20.073 -61.435 -33.422  1.00 68.320          H  
ATOM  13275 1HE  LYS A 898      17.868 -62.655 -33.349  1.00 68.320          H  
ATOM  13276 2HE  LYS A 898      18.669 -64.033 -34.123  1.00 68.320          H  
ATOM  13277 1HZ  LYS A 898      18.592 -64.275 -31.733  1.00 68.320          H  
ATOM  13278 2HZ  LYS A 898      20.160 -64.147 -32.227  1.00 68.320          H  
ATOM  13279 3HZ  LYS A 898      19.408 -62.860 -31.514  1.00 68.320          H  
ATOM  13280  N   CYS A 899      22.293 -57.663 -35.654  1.00 39.330          N  
ATOM  13281  CA  CYS A 899      23.246 -56.791 -36.335  1.00 38.670          C  
ATOM  13282  C   CYS A 899      24.648 -57.372 -36.508  1.00 38.370          C  
ATOM  13283  O   CYS A 899      25.196 -57.969 -35.578  1.00 38.130          O  
ATOM  13284  CB  CYS A 899      23.439 -55.511 -35.547  1.00 54.400          C  
ATOM  13285  SG  CYS A 899      22.104 -54.411 -35.452  1.00 54.400          S  
ATOM  13286  H   CYS A 899      22.046 -57.509 -34.673  1.00 47.200          H  
ATOM  13287  HA  CYS A 899      22.840 -56.552 -37.312  1.00 46.400          H  
ATOM  13288 1HB  CYS A 899      23.655 -55.788 -34.527  1.00 65.280          H  
ATOM  13289 2HB  CYS A 899      24.299 -54.977 -35.943  1.00 65.280          H  
ATOM  13290  N   LYS A 900      25.255 -57.101 -37.669  1.00 38.420          N  
ATOM  13291  CA  LYS A 900      26.655 -57.434 -37.944  1.00 38.130          C  
ATOM  13292  C   LYS A 900      27.312 -56.276 -38.684  1.00 37.600          C  
ATOM  13293  O   LYS A 900      26.963 -56.000 -39.832  1.00 37.820          O  
ATOM  13294  CB  LYS A 900      26.786 -58.697 -38.802  1.00 53.500          C  
ATOM  13295  CG  LYS A 900      26.277 -59.971 -38.161  1.00 53.500          C  
ATOM  13296  CD  LYS A 900      26.555 -61.183 -39.043  1.00 53.500          C  
ATOM  13297  CE  LYS A 900      26.037 -62.461 -38.398  1.00 53.500          C  
ATOM  13298  NZ  LYS A 900      26.310 -63.659 -39.238  1.00 53.500          N  
ATOM  13299  H   LYS A 900      24.694 -56.640 -38.396  1.00 46.100          H  
ATOM  13300  HA  LYS A 900      27.181 -57.579 -37.000  1.00 45.760          H  
ATOM  13301 1HB  LYS A 900      26.236 -58.555 -39.735  1.00 64.200          H  
ATOM  13302 2HB  LYS A 900      27.835 -58.850 -39.062  1.00 64.200          H  
ATOM  13303 1HG  LYS A 900      26.756 -60.102 -37.191  1.00 64.200          H  
ATOM  13304 2HG  LYS A 900      25.200 -59.885 -38.003  1.00 64.200          H  
ATOM  13305 1HD  LYS A 900      26.072 -61.050 -40.012  1.00 64.200          H  
ATOM  13306 2HD  LYS A 900      27.632 -61.278 -39.201  1.00 64.200          H  
ATOM  13307 1HE  LYS A 900      26.519 -62.589 -37.431  1.00 64.200          H  
ATOM  13308 2HE  LYS A 900      24.961 -62.371 -38.248  1.00 64.200          H  
ATOM  13309 1HZ  LYS A 900      25.952 -64.483 -38.775  1.00 64.200          H  
ATOM  13310 2HZ  LYS A 900      25.857 -63.556 -40.136  1.00 64.200          H  
ATOM  13311 3HZ  LYS A 900      27.311 -63.757 -39.374  1.00 64.200          H  
ATOM  13312  N   LYS A 901      28.297 -55.634 -38.064  1.00 36.940          N  
ATOM  13313  CA  LYS A 901      28.926 -54.493 -38.717  1.00 36.440          C  
ATOM  13314  C   LYS A 901      30.036 -54.904 -39.643  1.00 36.370          C  
ATOM  13315  O   LYS A 901      30.756 -55.868 -39.386  1.00 36.570          O  
ATOM  13316  CB  LYS A 901      29.462 -53.483 -37.704  1.00 51.220          C  
ATOM  13317  CG  LYS A 901      28.396 -52.842 -36.934  1.00 51.220          C  
ATOM  13318  CD  LYS A 901      28.887 -51.694 -36.045  1.00 51.220          C  
ATOM  13319  CE  LYS A 901      27.703 -51.194 -35.228  1.00 51.220          C  
ATOM  13320  NZ  LYS A 901      26.619 -50.832 -36.126  1.00 51.220          N  
ATOM  13321  H   LYS A 901      28.583 -55.923 -37.139  1.00 44.330          H  
ATOM  13322  HA  LYS A 901      28.173 -53.985 -39.324  1.00 43.730          H  
ATOM  13323 1HB  LYS A 901      30.135 -53.980 -37.003  1.00 61.460          H  
ATOM  13324 2HB  LYS A 901      30.028 -52.707 -38.226  1.00 61.460          H  
ATOM  13325 1HG  LYS A 901      27.684 -52.459 -37.667  1.00 61.460          H  
ATOM  13326 2HG  LYS A 901      27.896 -53.584 -36.318  1.00 61.460          H  
ATOM  13327 1HD  LYS A 901      29.674 -52.038 -35.365  1.00 61.460          H  
ATOM  13328 2HD  LYS A 901      29.276 -50.877 -36.655  1.00 61.460          H  
ATOM  13329 1HE  LYS A 901      27.360 -51.985 -34.577  1.00 61.460          H  
ATOM  13330 2HE  LYS A 901      27.976 -50.334 -34.621  1.00 61.460          H  
ATOM  13331 1HZ  LYS A 901      25.770 -50.534 -35.670  1.00 61.460          H  
ATOM  13332 2HZ  LYS A 901      26.895 -50.092 -36.754  1.00 61.460          H  
ATOM  13333 3HZ  LYS A 901      26.393 -51.627 -36.661  1.00 61.460          H  
ATOM  13334  N   ARG A 902      30.201 -54.119 -40.693  1.00 36.100          N  
ATOM  13335  CA  ARG A 902      31.284 -54.331 -41.649  1.00 35.980          C  
ATOM  13336  C   ARG A 902      31.937 -53.021 -42.021  1.00 35.280          C  
ATOM  13337  O   ARG A 902      31.268 -52.079 -42.461  1.00 35.130          O  
ATOM  13338  CB  ARG A 902      30.762 -54.994 -42.916  1.00 50.420          C  
ATOM  13339  CG  ARG A 902      31.830 -55.324 -43.971  1.00 50.420          C  
ATOM  13340  CD  ARG A 902      31.233 -55.917 -45.199  1.00 50.420          C  
ATOM  13341  NE  ARG A 902      30.683 -57.247 -44.972  1.00 50.420          N  
ATOM  13342  CZ  ARG A 902      31.371 -58.409 -45.079  1.00 50.420          C  
ATOM  13343  NH1 ARG A 902      32.643 -58.416 -45.427  1.00 50.420          N  
ATOM  13344  NH2 ARG A 902      30.752 -59.552 -44.840  1.00 50.420          N  
ATOM  13345  H   ARG A 902      29.535 -53.346 -40.808  1.00 43.320          H  
ATOM  13346  HA  ARG A 902      32.042 -54.966 -41.189  1.00 43.180          H  
ATOM  13347 1HB  ARG A 902      30.258 -55.919 -42.654  1.00 60.500          H  
ATOM  13348 2HB  ARG A 902      30.026 -54.344 -43.387  1.00 60.500          H  
ATOM  13349 1HG  ARG A 902      32.363 -54.419 -44.266  1.00 60.500          H  
ATOM  13350 2HG  ARG A 902      32.545 -56.040 -43.552  1.00 60.500          H  
ATOM  13351 1HD  ARG A 902      30.423 -55.271 -45.539  1.00 60.500          H  
ATOM  13352 2HD  ARG A 902      31.989 -55.974 -45.982  1.00 60.500          H  
ATOM  13353  HE  ARG A 902      29.709 -57.306 -44.705  1.00 60.500          H  
ATOM  13354 1HH1 ARG A 902      33.142 -57.539 -45.648  1.00 60.500          H  
ATOM  13355 2HH1 ARG A 902      33.150 -59.284 -45.505  1.00 60.500          H  
ATOM  13356 1HH2 ARG A 902      29.776 -59.552 -44.577  1.00 60.500          H  
ATOM  13357 2HH2 ARG A 902      31.252 -60.424 -44.916  1.00 60.500          H  
ATOM  13358  N   VAL A 903      33.260 -52.953 -41.878  1.00 34.890          N  
ATOM  13359  CA  VAL A 903      33.952 -51.706 -42.188  1.00 34.240          C  
ATOM  13360  C   VAL A 903      35.057 -51.803 -43.244  1.00 34.300          C  
ATOM  13361  O   VAL A 903      35.981 -52.622 -43.165  1.00 34.550          O  
ATOM  13362  CB  VAL A 903      34.468 -51.066 -40.877  1.00 48.200          C  
ATOM  13363  CG1 VAL A 903      35.265 -49.782 -41.150  1.00 48.200          C  
ATOM  13364  CG2 VAL A 903      33.279 -50.760 -40.021  1.00 48.200          C  
ATOM  13365  H   VAL A 903      33.770 -53.774 -41.523  1.00 41.870          H  
ATOM  13366  HA  VAL A 903      33.205 -51.032 -42.582  1.00 41.090          H  
ATOM  13367  HB  VAL A 903      35.097 -51.738 -40.377  1.00 57.840          H  
ATOM  13368 1HG1 VAL A 903      35.608 -49.360 -40.219  1.00 57.840          H  
ATOM  13369 2HG1 VAL A 903      36.121 -50.014 -41.761  1.00 57.840          H  
ATOM  13370 3HG1 VAL A 903      34.643 -49.056 -41.661  1.00 57.840          H  
ATOM  13371 1HG2 VAL A 903      33.573 -50.333 -39.111  1.00 57.840          H  
ATOM  13372 2HG2 VAL A 903      32.668 -50.076 -40.553  1.00 57.840          H  
ATOM  13373 3HG2 VAL A 903      32.723 -51.658 -39.808  1.00 57.840          H  
ATOM  13374  N   THR A 904      34.948 -50.924 -44.244  1.00 34.150          N  
ATOM  13375  CA  THR A 904      35.922 -50.851 -45.341  1.00 34.220          C  
ATOM  13376  C   THR A 904      36.870 -49.690 -45.118  1.00 33.550          C  
ATOM  13377  O   THR A 904      36.440 -48.546 -44.924  1.00 33.190          O  
ATOM  13378  CB  THR A 904      35.256 -50.638 -46.732  1.00 47.880          C  
ATOM  13379  OG1 THR A 904      34.390 -51.729 -47.028  1.00 47.880          O  
ATOM  13380  CG2 THR A 904      36.332 -50.525 -47.841  1.00 47.880          C  
ATOM  13381  H   THR A 904      34.158 -50.273 -44.192  1.00 40.980          H  
ATOM  13382  HA  THR A 904      36.504 -51.772 -45.366  1.00 41.060          H  
ATOM  13383  HB  THR A 904      34.677 -49.738 -46.719  1.00 57.460          H  
ATOM  13384  HG1 THR A 904      33.578 -51.633 -46.491  1.00 57.460          H  
ATOM  13385 1HG2 THR A 904      35.848 -50.375 -48.806  1.00 57.460          H  
ATOM  13386 2HG2 THR A 904      36.992 -49.679 -47.652  1.00 57.460          H  
ATOM  13387 3HG2 THR A 904      36.927 -51.440 -47.877  1.00 57.460          H  
ATOM  13388  N   ILE A 905      38.170 -49.964 -45.142  1.00 33.440          N  
ATOM  13389  CA  ILE A 905      39.151 -48.899 -44.980  1.00 32.870          C  
ATOM  13390  C   ILE A 905      40.099 -48.806 -46.159  1.00 33.070          C  
ATOM  13391  O   ILE A 905      40.774 -49.768 -46.528  1.00 33.460          O  
ATOM  13392  CB  ILE A 905      39.929 -49.066 -43.664  1.00 46.250          C  
ATOM  13393  CG1 ILE A 905      38.925 -48.982 -42.525  1.00 46.250          C  
ATOM  13394  CG2 ILE A 905      41.059 -48.001 -43.546  1.00 46.250          C  
ATOM  13395  CD1 ILE A 905      39.421 -49.323 -41.207  1.00 46.250          C  
ATOM  13396  H   ILE A 905      38.486 -50.933 -45.265  1.00 40.130          H  
ATOM  13397  HA  ILE A 905      38.624 -47.954 -44.922  1.00 39.440          H  
ATOM  13398  HB  ILE A 905      40.354 -50.047 -43.634  1.00 55.500          H  
ATOM  13399 1HG1 ILE A 905      38.543 -47.986 -42.506  1.00 55.500          H  
ATOM  13400 2HG1 ILE A 905      38.122 -49.656 -42.727  1.00 55.500          H  
ATOM  13401 1HG2 ILE A 905      41.604 -48.130 -42.622  1.00 55.500          H  
ATOM  13402 2HG2 ILE A 905      41.758 -48.111 -44.372  1.00 55.500          H  
ATOM  13403 3HG2 ILE A 905      40.629 -47.004 -43.576  1.00 55.500          H  
ATOM  13404 1HD1 ILE A 905      38.605 -49.228 -40.493  1.00 55.500          H  
ATOM  13405 2HD1 ILE A 905      39.773 -50.350 -41.226  1.00 55.500          H  
ATOM  13406 3HD1 ILE A 905      40.221 -48.658 -40.926  1.00 55.500          H  
ATOM  13407  N   LEU A 906      40.151 -47.626 -46.758  1.00 32.860          N  
ATOM  13408  CA  LEU A 906      41.027 -47.407 -47.893  1.00 33.070          C  
ATOM  13409  C   LEU A 906      42.151 -46.444 -47.541  1.00 32.610          C  
ATOM  13410  O   LEU A 906      41.926 -45.421 -46.876  1.00 32.160          O  
ATOM  13411  CB  LEU A 906      40.216 -46.857 -49.070  1.00 46.210          C  
ATOM  13412  CG  LEU A 906      38.984 -47.711 -49.510  1.00 46.210          C  
ATOM  13413  CD1 LEU A 906      38.236 -46.984 -50.606  1.00 46.210          C  
ATOM  13414  CD2 LEU A 906      39.437 -49.096 -49.981  1.00 46.210          C  
ATOM  13415  H   LEU A 906      39.534 -46.891 -46.405  1.00 39.430          H  
ATOM  13416  HA  LEU A 906      41.488 -48.348 -48.173  1.00 39.680          H  
ATOM  13417 1HB  LEU A 906      39.872 -45.865 -48.812  1.00 55.460          H  
ATOM  13418 2HB  LEU A 906      40.885 -46.775 -49.929  1.00 55.460          H  
ATOM  13419  HG  LEU A 906      38.309 -47.823 -48.663  1.00 55.460          H  
ATOM  13420 1HD1 LEU A 906      37.361 -47.565 -50.899  1.00 55.460          H  
ATOM  13421 2HD1 LEU A 906      37.920 -46.017 -50.240  1.00 55.460          H  
ATOM  13422 3HD1 LEU A 906      38.889 -46.852 -51.468  1.00 55.460          H  
ATOM  13423 1HD2 LEU A 906      38.569 -49.689 -50.276  1.00 55.460          H  
ATOM  13424 2HD2 LEU A 906      40.116 -49.002 -50.831  1.00 55.460          H  
ATOM  13425 3HD2 LEU A 906      39.946 -49.606 -49.180  1.00 55.460          H  
ATOM  13426  N   VAL A 907      43.366 -46.791 -47.974  1.00 32.740          N  
ATOM  13427  CA  VAL A 907      44.542 -45.922 -47.788  1.00 32.380          C  
ATOM  13428  C   VAL A 907      45.377 -45.833 -49.062  1.00 32.690          C  
ATOM  13429  O   VAL A 907      45.993 -46.824 -49.457  1.00 33.090          O  
ATOM  13430  CB  VAL A 907      45.439 -46.418 -46.629  1.00 45.480          C  
ATOM  13431  CG1 VAL A 907      46.662 -45.478 -46.466  1.00 45.480          C  
ATOM  13432  CG2 VAL A 907      44.632 -46.465 -45.343  1.00 45.480          C  
ATOM  13433  H   VAL A 907      43.421 -47.668 -48.506  1.00 39.290          H  
ATOM  13434  HA  VAL A 907      44.193 -44.918 -47.543  1.00 38.860          H  
ATOM  13435  HB  VAL A 907      45.821 -47.413 -46.863  1.00 54.570          H  
ATOM  13436 1HG1 VAL A 907      47.290 -45.837 -45.654  1.00 54.570          H  
ATOM  13437 2HG1 VAL A 907      47.252 -45.458 -47.385  1.00 54.570          H  
ATOM  13438 3HG1 VAL A 907      46.316 -44.471 -46.239  1.00 54.570          H  
ATOM  13439 1HG2 VAL A 907      45.271 -46.802 -44.551  1.00 54.570          H  
ATOM  13440 2HG2 VAL A 907      44.254 -45.467 -45.112  1.00 54.570          H  
ATOM  13441 3HG2 VAL A 907      43.800 -47.150 -45.447  1.00 54.570          H  
ATOM  13442  N   GLU A 908      45.432 -44.660 -49.692  1.00 32.550          N  
ATOM  13443  CA  GLU A 908      46.202 -44.462 -50.932  1.00 32.870          C  
ATOM  13444  C   GLU A 908      45.905 -45.543 -51.984  1.00 33.460          C  
ATOM  13445  O   GLU A 908      46.790 -45.975 -52.718  1.00 33.750          O  
ATOM  13446  CB  GLU A 908      47.710 -44.462 -50.620  1.00 45.890          C  
ATOM  13447  CG  GLU A 908      48.250 -43.318 -49.740  1.00 45.890          C  
ATOM  13448  CD  GLU A 908      48.420 -41.982 -50.468  1.00 45.890          C  
ATOM  13449  OE1 GLU A 908      48.202 -41.925 -51.652  1.00 45.890          O  
ATOM  13450  OE2 GLU A 908      48.813 -41.024 -49.822  1.00 45.890          O  
ATOM  13451  H   GLU A 908      44.918 -43.867 -49.300  1.00 39.060          H  
ATOM  13452  HA  GLU A 908      45.940 -43.493 -51.351  1.00 39.440          H  
ATOM  13453 1HB  GLU A 908      47.986 -45.396 -50.130  1.00 55.070          H  
ATOM  13454 2HB  GLU A 908      48.268 -44.433 -51.557  1.00 55.070          H  
ATOM  13455 1HG  GLU A 908      47.561 -43.177 -48.908  1.00 55.070          H  
ATOM  13456 2HG  GLU A 908      49.208 -43.629 -49.332  1.00 55.070          H  
ATOM  13457  N   GLY A 909      44.643 -45.969 -52.077  1.00 33.700          N  
ATOM  13458  CA  GLY A 909      44.225 -46.987 -53.030  1.00 34.310          C  
ATOM  13459  C   GLY A 909      44.283 -48.423 -52.484  1.00 34.560          C  
ATOM  13460  O   GLY A 909      43.723 -49.337 -53.097  1.00 35.100          O  
ATOM  13461  H   GLY A 909      43.947 -45.557 -51.473  1.00 40.440          H  
ATOM  13462 1HA  GLY A 909      43.206 -46.770 -53.352  1.00 41.170          H  
ATOM  13463 2HA  GLY A 909      44.850 -46.920 -53.919  1.00 41.170          H  
ATOM  13464  N   GLY A 910      44.922 -48.639 -51.333  1.00 34.230          N  
ATOM  13465  CA  GLY A 910      45.010 -49.980 -50.766  1.00 34.500          C  
ATOM  13466  C   GLY A 910      43.746 -50.245 -49.971  1.00 34.390          C  
ATOM  13467  O   GLY A 910      42.896 -49.359 -49.887  1.00 34.090          O  
ATOM  13468  H   GLY A 910      45.377 -47.871 -50.835  1.00 41.080          H  
ATOM  13469 1HA  GLY A 910      45.124 -50.710 -51.568  1.00 41.400          H  
ATOM  13470 2HA  GLY A 910      45.886 -50.050 -50.124  1.00 41.400          H  
ATOM  13471  N   GLU A 911      43.639 -51.423 -49.340  1.00 34.680          N  
ATOM  13472  CA  GLU A 911      42.416 -51.753 -48.611  1.00 34.700          C  
ATOM  13473  C   GLU A 911      42.597 -52.722 -47.446  1.00 34.800          C  
ATOM  13474  O   GLU A 911      43.371 -53.682 -47.523  1.00 35.280          O  
ATOM  13475  CB  GLU A 911      41.370 -52.310 -49.581  1.00 48.570          C  
ATOM  13476  CG  GLU A 911      40.004 -52.647 -48.951  1.00 48.570          C  
ATOM  13477  CD  GLU A 911      39.010 -53.074 -49.961  1.00 48.570          C  
ATOM  13478  OE1 GLU A 911      39.328 -53.033 -51.124  1.00 48.570          O  
ATOM  13479  OE2 GLU A 911      37.932 -53.463 -49.590  1.00 48.570          O  
ATOM  13480  H   GLU A 911      44.385 -52.099 -49.391  1.00 41.620          H  
ATOM  13481  HA  GLU A 911      42.025 -50.830 -48.203  1.00 41.640          H  
ATOM  13482 1HB  GLU A 911      41.201 -51.588 -50.381  1.00 58.290          H  
ATOM  13483 2HB  GLU A 911      41.756 -53.207 -50.046  1.00 58.290          H  
ATOM  13484 1HG  GLU A 911      40.116 -53.452 -48.238  1.00 58.290          H  
ATOM  13485 2HG  GLU A 911      39.625 -51.783 -48.410  1.00 58.290          H  
ATOM  13486  N   ILE A 912      41.854 -52.443 -46.375  1.00 34.400          N  
ATOM  13487  CA  ILE A 912      41.768 -53.256 -45.170  1.00 34.510          C  
ATOM  13488  C   ILE A 912      40.271 -53.504 -44.895  1.00 34.640          C  
ATOM  13489  O   ILE A 912      39.439 -52.625 -45.140  1.00 34.270          O  
ATOM  13490  CB  ILE A 912      42.380 -52.533 -43.939  1.00 48.270          C  
ATOM  13491  CG1 ILE A 912      43.788 -52.005 -44.238  1.00 48.270          C  
ATOM  13492  CG2 ILE A 912      42.467 -53.510 -42.750  1.00 48.270          C  
ATOM  13493  CD1 ILE A 912      43.834 -50.520 -44.617  1.00 48.270          C  
ATOM  13494  H   ILE A 912      41.300 -51.585 -46.419  1.00 41.280          H  
ATOM  13495  HA  ILE A 912      42.267 -54.209 -45.333  1.00 41.410          H  
ATOM  13496  HB  ILE A 912      41.772 -51.698 -43.666  1.00 57.920          H  
ATOM  13497 1HG1 ILE A 912      44.401 -52.139 -43.361  1.00 57.920          H  
ATOM  13498 2HG1 ILE A 912      44.211 -52.579 -45.057  1.00 57.920          H  
ATOM  13499 1HG2 ILE A 912      42.893 -53.008 -41.912  1.00 57.920          H  
ATOM  13500 2HG2 ILE A 912      41.486 -53.876 -42.467  1.00 57.920          H  
ATOM  13501 3HG2 ILE A 912      43.104 -54.353 -43.020  1.00 57.920          H  
ATOM  13502 1HD1 ILE A 912      44.869 -50.229 -44.803  1.00 57.920          H  
ATOM  13503 2HD1 ILE A 912      43.247 -50.327 -45.509  1.00 57.920          H  
ATOM  13504 3HD1 ILE A 912      43.437 -49.933 -43.801  1.00 57.920          H  
ATOM  13505  N   GLU A 913      39.904 -54.685 -44.397  1.00 35.210          N  
ATOM  13506  CA  GLU A 913      38.499 -54.910 -44.060  1.00 35.410          C  
ATOM  13507  C   GLU A 913      38.363 -55.439 -42.656  1.00 35.370          C  
ATOM  13508  O   GLU A 913      39.093 -56.333 -42.228  1.00 35.580          O  
ATOM  13509  CB  GLU A 913      37.780 -55.855 -45.027  1.00 49.490          C  
ATOM  13510  CG  GLU A 913      36.290 -56.033 -44.695  1.00 49.490          C  
ATOM  13511  CD  GLU A 913      35.532 -56.843 -45.676  1.00 49.490          C  
ATOM  13512  OE1 GLU A 913      35.815 -58.000 -45.832  1.00 49.490          O  
ATOM  13513  OE2 GLU A 913      34.640 -56.304 -46.281  1.00 49.490          O  
ATOM  13514  H   GLU A 913      40.600 -55.396 -44.212  1.00 42.250          H  
ATOM  13515  HA  GLU A 913      37.973 -53.956 -44.092  1.00 42.490          H  
ATOM  13516 1HB  GLU A 913      37.849 -55.467 -46.042  1.00 59.390          H  
ATOM  13517 2HB  GLU A 913      38.241 -56.841 -45.002  1.00 59.390          H  
ATOM  13518 1HG  GLU A 913      36.195 -56.524 -43.726  1.00 59.390          H  
ATOM  13519 2HG  GLU A 913      35.829 -55.047 -44.614  1.00 59.390          H  
ATOM  13520  N   LEU A 914      37.436 -54.836 -41.933  1.00 35.160          N  
ATOM  13521  CA  LEU A 914      37.138 -55.199 -40.570  1.00 35.170          C  
ATOM  13522  C   LEU A 914      35.780 -55.901 -40.479  1.00 35.690          C  
ATOM  13523  O   LEU A 914      34.719 -55.341 -40.783  1.00 35.610          O  
ATOM  13524  CB  LEU A 914      37.154 -53.942 -39.731  1.00 49.230          C  
ATOM  13525  CG  LEU A 914      38.434 -53.082 -39.759  1.00 49.230          C  
ATOM  13526  CD1 LEU A 914      38.148 -51.815 -39.018  1.00 49.230          C  
ATOM  13527  CD2 LEU A 914      39.607 -53.832 -39.094  1.00 49.230          C  
ATOM  13528  H   LEU A 914      36.900 -54.085 -42.380  1.00 42.190          H  
ATOM  13529  HA  LEU A 914      37.895 -55.896 -40.213  1.00 42.200          H  
ATOM  13530 1HB  LEU A 914      36.337 -53.355 -40.011  1.00 59.080          H  
ATOM  13531 2HB  LEU A 914      37.023 -54.238 -38.739  1.00 59.080          H  
ATOM  13532  HG  LEU A 914      38.702 -52.833 -40.790  1.00 59.080          H  
ATOM  13533 1HD1 LEU A 914      39.037 -51.199 -39.023  1.00 59.080          H  
ATOM  13534 2HD1 LEU A 914      37.336 -51.285 -39.503  1.00 59.080          H  
ATOM  13535 3HD1 LEU A 914      37.871 -52.033 -38.014  1.00 59.080          H  
ATOM  13536 1HD2 LEU A 914      40.496 -53.206 -39.103  1.00 59.080          H  
ATOM  13537 2HD2 LEU A 914      39.351 -54.073 -38.060  1.00 59.080          H  
ATOM  13538 3HD2 LEU A 914      39.817 -54.753 -39.637  1.00 59.080          H  
ATOM  13539  N   PHE A 915      35.824 -57.169 -40.110  1.00 36.270          N  
ATOM  13540  CA  PHE A 915      34.645 -58.026 -40.025  1.00 36.870          C  
ATOM  13541  C   PHE A 915      35.048 -59.143 -39.059  1.00 37.370          C  
ATOM  13542  O   PHE A 915      35.896 -58.919 -38.186  1.00 37.430          O  
ATOM  13543  CB  PHE A 915      34.192 -58.507 -41.422  1.00 51.380          C  
ATOM  13544  CG  PHE A 915      32.762 -59.120 -41.464  1.00 51.380          C  
ATOM  13545  CD1 PHE A 915      31.668 -58.282 -41.293  1.00 51.380          C  
ATOM  13546  CD2 PHE A 915      32.505 -60.478 -41.676  1.00 51.380          C  
ATOM  13547  CE1 PHE A 915      30.371 -58.765 -41.312  1.00 51.380          C  
ATOM  13548  CE2 PHE A 915      31.212 -60.958 -41.691  1.00 51.380          C  
ATOM  13549  CZ  PHE A 915      30.144 -60.101 -41.506  1.00 51.380          C  
ATOM  13550  H   PHE A 915      36.729 -57.565 -39.882  1.00 43.520          H  
ATOM  13551  HA  PHE A 915      33.817 -57.478 -39.588  1.00 44.240          H  
ATOM  13552 1HB  PHE A 915      34.221 -57.670 -42.122  1.00 61.650          H  
ATOM  13553 2HB  PHE A 915      34.886 -59.240 -41.777  1.00 61.650          H  
ATOM  13554  HD1 PHE A 915      31.840 -57.227 -41.127  1.00 61.650          H  
ATOM  13555  HD2 PHE A 915      33.318 -61.175 -41.816  1.00 61.650          H  
ATOM  13556  HE1 PHE A 915      29.533 -58.074 -41.162  1.00 61.650          H  
ATOM  13557  HE2 PHE A 915      31.035 -62.027 -41.835  1.00 61.650          H  
ATOM  13558  HZ  PHE A 915      29.127 -60.488 -41.510  1.00 61.650          H  
ATOM  13559  N   ASP A 916      34.396 -60.292 -39.132  1.00 37.770          N  
ATOM  13560  CA  ASP A 916      34.709 -61.428 -38.282  1.00 38.350          C  
ATOM  13561  C   ASP A 916      36.232 -61.596 -38.294  1.00 38.130          C  
ATOM  13562  O   ASP A 916      36.878 -61.292 -39.297  1.00 38.620          O  
ATOM  13563  CB  ASP A 916      34.013 -62.678 -38.828  1.00 53.460          C  
ATOM  13564  CG  ASP A 916      32.478 -62.626 -38.687  1.00 53.460          C  
ATOM  13565  OD1 ASP A 916      31.990 -61.805 -37.952  1.00 53.460          O  
ATOM  13566  OD2 ASP A 916      31.813 -63.375 -39.354  1.00 53.460          O  
ATOM  13567  H   ASP A 916      33.653 -60.399 -39.804  1.00 45.320          H  
ATOM  13568  HA  ASP A 916      34.373 -61.228 -37.263  1.00 46.020          H  
ATOM  13569 1HB  ASP A 916      34.267 -62.809 -39.880  1.00 64.150          H  
ATOM  13570 2HB  ASP A 916      34.382 -63.563 -38.303  1.00 64.150          H  
ATOM  13571  N   GLY A 917      36.797 -62.083 -37.189  1.00 37.420          N  
ATOM  13572  CA  GLY A 917      38.252 -62.180 -37.001  1.00 37.170          C  
ATOM  13573  C   GLY A 917      39.071 -62.864 -38.100  1.00 37.030          C  
ATOM  13574  O   GLY A 917      40.225 -62.490 -38.315  1.00 36.850          O  
ATOM  13575  H   GLY A 917      36.194 -62.356 -36.427  1.00 44.900          H  
ATOM  13576 1HA  GLY A 917      38.642 -61.172 -36.864  1.00 44.600          H  
ATOM  13577 2HA  GLY A 917      38.435 -62.702 -36.064  1.00 44.600          H  
ATOM  13578  N   GLU A 918      38.510 -63.844 -38.804  1.00 37.130          N  
ATOM  13579  CA  GLU A 918      39.238 -64.533 -39.869  1.00 37.080          C  
ATOM  13580  C   GLU A 918      39.391 -63.699 -41.156  1.00 36.560          C  
ATOM  13581  O   GLU A 918      40.065 -64.126 -42.098  1.00 36.530          O  
ATOM  13582  CB  GLU A 918      38.565 -65.875 -40.194  1.00 51.930          C  
ATOM  13583  CG  GLU A 918      37.173 -65.787 -40.838  1.00 51.930          C  
ATOM  13584  CD  GLU A 918      36.059 -65.674 -39.835  1.00 51.930          C  
ATOM  13585  OE1 GLU A 918      36.327 -65.315 -38.703  1.00 51.930          O  
ATOM  13586  OE2 GLU A 918      34.945 -65.952 -40.189  1.00 51.930          O  
ATOM  13587  H   GLU A 918      37.560 -64.156 -38.588  1.00 44.560          H  
ATOM  13588  HA  GLU A 918      40.240 -64.746 -39.498  1.00 44.500          H  
ATOM  13589 1HB  GLU A 918      39.202 -66.437 -40.875  1.00 62.320          H  
ATOM  13590 2HB  GLU A 918      38.474 -66.461 -39.280  1.00 62.320          H  
ATOM  13591 1HG  GLU A 918      37.127 -64.937 -41.513  1.00 62.320          H  
ATOM  13592 2HG  GLU A 918      37.017 -66.685 -41.433  1.00 62.320          H  
ATOM  13593  N   VAL A 919      38.718 -62.554 -41.221  1.00 36.220          N  
ATOM  13594  CA  VAL A 919      38.712 -61.687 -42.390  1.00 35.760          C  
ATOM  13595  C   VAL A 919      39.878 -60.719 -42.499  1.00 36.170          C  
ATOM  13596  O   VAL A 919      40.189 -59.984 -41.563  1.00 36.400          O  
ATOM  13597  CB  VAL A 919      37.397 -60.876 -42.421  1.00 50.250          C  
ATOM  13598  CG1 VAL A 919      37.387 -59.835 -43.580  1.00 50.250          C  
ATOM  13599  CG2 VAL A 919      36.245 -61.861 -42.565  1.00 50.250          C  
ATOM  13600  H   VAL A 919      38.190 -62.251 -40.397  1.00 43.460          H  
ATOM  13601  HA  VAL A 919      38.732 -62.330 -43.270  1.00 42.910          H  
ATOM  13602  HB  VAL A 919      37.291 -60.318 -41.492  1.00 60.300          H  
ATOM  13603 1HG1 VAL A 919      36.449 -59.286 -43.575  1.00 60.300          H  
ATOM  13604 2HG1 VAL A 919      38.201 -59.116 -43.465  1.00 60.300          H  
ATOM  13605 3HG1 VAL A 919      37.490 -60.340 -44.540  1.00 60.300          H  
ATOM  13606 1HG2 VAL A 919      35.324 -61.327 -42.583  1.00 60.300          H  
ATOM  13607 2HG2 VAL A 919      36.357 -62.416 -43.494  1.00 60.300          H  
ATOM  13608 3HG2 VAL A 919      36.250 -62.556 -41.724  1.00 60.300          H  
ATOM  13609  N   ASN A 920      40.481 -60.689 -43.686  1.00 36.290          N  
ATOM  13610  CA  ASN A 920      41.551 -59.757 -43.991  1.00 36.740          C  
ATOM  13611  C   ASN A 920      41.469 -59.441 -45.484  1.00 36.420          C  
ATOM  13612  O   ASN A 920      40.644 -60.013 -46.200  1.00 36.220          O  
ATOM  13613  CB  ASN A 920      42.904 -60.349 -43.598  1.00 51.260          C  
ATOM  13614  CG  ASN A 920      43.961 -59.305 -43.244  1.00 51.260          C  
ATOM  13615  OD1 ASN A 920      43.968 -58.205 -43.820  1.00 51.260          O  
ATOM  13616  ND2 ASN A 920      44.836 -59.636 -42.323  1.00 51.260          N  
ATOM  13617  H   ASN A 920      40.175 -61.336 -44.400  1.00 43.550          H  
ATOM  13618  HA  ASN A 920      41.386 -58.827 -43.443  1.00 44.090          H  
ATOM  13619 1HB  ASN A 920      42.771 -61.015 -42.743  1.00 61.510          H  
ATOM  13620 2HB  ASN A 920      43.280 -60.952 -44.423  1.00 61.510          H  
ATOM  13621 1HD2 ASN A 920      45.552 -58.989 -42.054  1.00 61.510          H  
ATOM  13622 2HD2 ASN A 920      44.790 -60.536 -41.888  1.00 61.510          H  
ATOM  13623  N   VAL A 921      42.353 -58.586 -45.977  1.00 36.400          N  
ATOM  13624  CA  VAL A 921      42.308 -58.183 -47.380  1.00 36.130          C  
ATOM  13625  C   VAL A 921      43.597 -58.320 -48.155  1.00 36.770          C  
ATOM  13626  O   VAL A 921      44.646 -57.820 -47.746  1.00 37.340          O  
ATOM  13627  CB  VAL A 921      41.827 -56.714 -47.494  1.00 50.690          C  
ATOM  13628  CG1 VAL A 921      41.839 -56.219 -48.940  1.00 50.690          C  
ATOM  13629  CG2 VAL A 921      40.440 -56.615 -46.971  1.00 50.690          C  
ATOM  13630  H   VAL A 921      43.034 -58.176 -45.344  1.00 43.680          H  
ATOM  13631  HA  VAL A 921      41.569 -58.808 -47.879  1.00 43.360          H  
ATOM  13632  HB  VAL A 921      42.488 -56.069 -46.919  1.00 60.830          H  
ATOM  13633 1HG1 VAL A 921      41.490 -55.208 -48.959  1.00 60.830          H  
ATOM  13634 2HG1 VAL A 921      42.835 -56.237 -49.334  1.00 60.830          H  
ATOM  13635 3HG1 VAL A 921      41.190 -56.833 -49.558  1.00 60.830          H  
ATOM  13636 1HG2 VAL A 921      40.105 -55.586 -47.049  1.00 60.830          H  
ATOM  13637 2HG2 VAL A 921      39.778 -57.255 -47.553  1.00 60.830          H  
ATOM  13638 3HG2 VAL A 921      40.418 -56.926 -45.942  1.00 60.830          H  
ATOM  13639  N   LYS A 922      43.486 -58.929 -49.331  1.00 36.720          N  
ATOM  13640  CA  LYS A 922      44.618 -58.986 -50.230  1.00 37.340          C  
ATOM  13641  C   LYS A 922      44.601 -57.622 -50.892  1.00 37.230          C  
ATOM  13642  O   LYS A 922      43.721 -57.319 -51.696  1.00 37.740          O  
ATOM  13643  CB  LYS A 922      44.471 -60.105 -51.259  1.00 52.030          C  
ATOM  13644  CG  LYS A 922      45.675 -60.280 -52.174  1.00 52.030          C  
ATOM  13645  CD  LYS A 922      45.482 -61.465 -53.118  1.00 52.030          C  
ATOM  13646  CE  LYS A 922      46.679 -61.643 -54.044  1.00 52.030          C  
ATOM  13647  NZ  LYS A 922      46.497 -62.798 -54.975  1.00 52.030          N  
ATOM  13648  H   LYS A 922      42.591 -59.329 -49.582  1.00 44.060          H  
ATOM  13649  HA  LYS A 922      45.547 -59.101 -49.671  1.00 44.810          H  
ATOM  13650 1HB  LYS A 922      44.299 -61.051 -50.745  1.00 62.430          H  
ATOM  13651 2HB  LYS A 922      43.602 -59.909 -51.887  1.00 62.430          H  
ATOM  13652 1HG  LYS A 922      45.811 -59.368 -52.766  1.00 62.430          H  
ATOM  13653 2HG  LYS A 922      46.568 -60.437 -51.572  1.00 62.430          H  
ATOM  13654 1HD  LYS A 922      45.346 -62.375 -52.533  1.00 62.430          H  
ATOM  13655 2HD  LYS A 922      44.587 -61.303 -53.720  1.00 62.430          H  
ATOM  13656 1HE  LYS A 922      46.813 -60.733 -54.629  1.00 62.430          H  
ATOM  13657 2HE  LYS A 922      47.572 -61.811 -53.443  1.00 62.430          H  
ATOM  13658 1HZ  LYS A 922      47.308 -62.884 -55.571  1.00 62.430          H  
ATOM  13659 2HZ  LYS A 922      46.382 -63.649 -54.442  1.00 62.430          H  
ATOM  13660 3HZ  LYS A 922      45.677 -62.648 -55.546  1.00 62.430          H  
ATOM  13661  N   ARG A 923      45.539 -56.786 -50.496  1.00 36.590          N  
ATOM  13662  CA  ARG A 923      45.556 -55.401 -50.908  1.00 36.470          C  
ATOM  13663  C   ARG A 923      45.628 -55.235 -52.430  1.00 35.980          C  
ATOM  13664  O   ARG A 923      46.402 -55.941 -53.075  1.00 35.510          O  
ATOM  13665  CB  ARG A 923      46.724 -54.684 -50.254  1.00 51.110          C  
ATOM  13666  CG  ARG A 923      48.109 -55.094 -50.729  1.00 51.110          C  
ATOM  13667  CD  ARG A 923      49.155 -54.461 -49.901  1.00 51.110          C  
ATOM  13668  NE  ARG A 923      49.220 -55.069 -48.559  1.00 51.110          N  
ATOM  13669  CZ  ARG A 923      49.754 -54.501 -47.457  1.00 51.110          C  
ATOM  13670  NH1 ARG A 923      50.248 -53.283 -47.496  1.00 51.110          N  
ATOM  13671  NH2 ARG A 923      49.770 -55.181 -46.321  1.00 51.110          N  
ATOM  13672  H   ARG A 923      46.218 -57.127 -49.829  1.00 43.910          H  
ATOM  13673  HA  ARG A 923      44.666 -54.959 -50.489  1.00 43.760          H  
ATOM  13674 1HB  ARG A 923      46.634 -53.612 -50.429  1.00 61.330          H  
ATOM  13675 2HB  ARG A 923      46.677 -54.840 -49.176  1.00 61.330          H  
ATOM  13676 1HG  ARG A 923      48.216 -56.175 -50.678  1.00 61.330          H  
ATOM  13677 2HG  ARG A 923      48.262 -54.762 -51.756  1.00 61.330          H  
ATOM  13678 1HD  ARG A 923      50.123 -54.585 -50.386  1.00 61.330          H  
ATOM  13679 2HD  ARG A 923      48.930 -53.401 -49.802  1.00 61.330          H  
ATOM  13680  HE  ARG A 923      48.857 -56.008 -48.463  1.00 61.330          H  
ATOM  13681 1HH1 ARG A 923      50.219 -52.748 -48.353  1.00 61.330          H  
ATOM  13682 2HH1 ARG A 923      50.643 -52.874 -46.661  1.00 61.330          H  
ATOM  13683 1HH2 ARG A 923      49.385 -56.115 -46.284  1.00 61.330          H  
ATOM  13684 2HH2 ARG A 923      50.160 -54.765 -45.484  1.00 61.330          H  
ATOM  13685  N   PRO A 924      44.863 -54.285 -53.021  1.00 36.140          N  
ATOM  13686  CA  PRO A 924      44.865 -53.888 -54.429  1.00 35.770          C  
ATOM  13687  C   PRO A 924      46.220 -53.405 -54.950  1.00 35.340          C  
ATOM  13688  O   PRO A 924      46.452 -53.407 -56.159  1.00 35.550          O  
ATOM  13689  CB  PRO A 924      43.863 -52.726 -54.446  1.00 53.660          C  
ATOM  13690  CG  PRO A 924      42.938 -52.989 -53.301  1.00 53.660          C  
ATOM  13691  CD  PRO A 924      43.775 -53.649 -52.248  1.00 53.660          C  
ATOM  13692  HA  PRO A 924      44.499 -54.730 -55.036  1.00 42.920          H  
ATOM  13693 1HB  PRO A 924      44.399 -51.770 -54.333  1.00 64.390          H  
ATOM  13694 2HB  PRO A 924      43.347 -52.687 -55.415  1.00 64.390          H  
ATOM  13695 1HG  PRO A 924      42.503 -52.030 -52.947  1.00 64.390          H  
ATOM  13696 2HG  PRO A 924      42.092 -53.616 -53.623  1.00 64.390          H  
ATOM  13697 1HD  PRO A 924      44.158 -52.925 -51.544  1.00 64.390          H  
ATOM  13698 2HD  PRO A 924      43.117 -54.412 -51.782  1.00 64.390          H  
ATOM  13699  N   MET A 925      47.104 -52.985 -54.046  1.00 34.780          N  
ATOM  13700  CA  MET A 925      48.415 -52.487 -54.425  1.00 34.380          C  
ATOM  13701  C   MET A 925      49.274 -52.171 -53.217  1.00 34.520          C  
ATOM  13702  O   MET A 925      48.765 -51.847 -52.142  1.00 34.790          O  
ATOM  13703  CB  MET A 925      48.251 -51.203 -55.238  1.00 48.290          C  
ATOM  13704  CG  MET A 925      47.582 -50.058 -54.445  1.00 48.290          C  
ATOM  13705  SD  MET A 925      47.027 -48.704 -55.483  1.00 48.290          S  
ATOM  13706  CE  MET A 925      45.523 -49.402 -56.181  1.00 48.290          C  
ATOM  13707  H   MET A 925      46.866 -53.007 -53.070  1.00 41.740          H  
ATOM  13708  HA  MET A 925      48.921 -53.249 -55.017  1.00 41.260          H  
ATOM  13709 1HB  MET A 925      49.239 -50.846 -55.525  1.00 57.950          H  
ATOM  13710 2HB  MET A 925      47.709 -51.382 -56.150  1.00 57.950          H  
ATOM  13711 1HG  MET A 925      46.721 -50.441 -53.900  1.00 57.950          H  
ATOM  13712 2HG  MET A 925      48.288 -49.656 -53.713  1.00 57.950          H  
ATOM  13713 1HE  MET A 925      45.062 -48.674 -56.847  1.00 57.950          H  
ATOM  13714 2HE  MET A 925      45.749 -50.308 -56.741  1.00 57.950          H  
ATOM  13715 3HE  MET A 925      44.830 -49.639 -55.378  1.00 57.950          H  
ATOM  13716  N   LYS A 926      50.586 -52.230 -53.423  1.00 34.380          N  
ATOM  13717  CA  LYS A 926      51.579 -51.846 -52.430  1.00 34.580          C  
ATOM  13718  C   LYS A 926      52.261 -50.551 -52.844  1.00 34.510          C  
ATOM  13719  O   LYS A 926      52.669 -50.392 -53.995  1.00 34.930          O  
ATOM  13720  CB  LYS A 926      52.629 -52.954 -52.251  1.00 48.330          C  
ATOM  13721  CG  LYS A 926      53.784 -52.667 -51.221  1.00 48.330          C  
ATOM  13722  CD  LYS A 926      53.335 -52.757 -49.736  1.00 48.330          C  
ATOM  13723  CE  LYS A 926      54.528 -52.506 -48.764  1.00 48.330          C  
ATOM  13724  NZ  LYS A 926      54.854 -51.023 -48.560  1.00 48.330          N  
ATOM  13725  H   LYS A 926      50.914 -52.531 -54.330  1.00 41.260          H  
ATOM  13726  HA  LYS A 926      51.074 -51.671 -51.480  1.00 41.500          H  
ATOM  13727 1HB  LYS A 926      52.133 -53.872 -51.943  1.00 58.000          H  
ATOM  13728 2HB  LYS A 926      53.104 -53.151 -53.214  1.00 58.000          H  
ATOM  13729 1HG  LYS A 926      54.570 -53.404 -51.382  1.00 58.000          H  
ATOM  13730 2HG  LYS A 926      54.214 -51.683 -51.403  1.00 58.000          H  
ATOM  13731 1HD  LYS A 926      52.576 -51.999 -49.540  1.00 58.000          H  
ATOM  13732 2HD  LYS A 926      52.906 -53.738 -49.535  1.00 58.000          H  
ATOM  13733 1HE  LYS A 926      54.313 -52.956 -47.794  1.00 58.000          H  
ATOM  13734 2HE  LYS A 926      55.406 -52.991 -49.188  1.00 58.000          H  
ATOM  13735 1HZ  LYS A 926      55.644 -50.947 -47.945  1.00 58.000          H  
ATOM  13736 2HZ  LYS A 926      55.078 -50.560 -49.450  1.00 58.000          H  
ATOM  13737 3HZ  LYS A 926      54.066 -50.504 -48.113  1.00 58.000          H  
ATOM  13738  N   ASP A 927      52.422 -49.652 -51.895  1.00 34.010          N  
ATOM  13739  CA  ASP A 927      53.102 -48.386 -52.086  1.00 33.930          C  
ATOM  13740  C   ASP A 927      53.979 -48.128 -50.857  1.00 33.740          C  
ATOM  13741  O   ASP A 927      54.383 -49.076 -50.163  1.00 33.320          O  
ATOM  13742  CB  ASP A 927      52.088 -47.269 -52.297  1.00 47.530          C  
ATOM  13743  CG  ASP A 927      51.200 -47.078 -51.106  1.00 47.530          C  
ATOM  13744  OD1 ASP A 927      51.444 -47.717 -50.096  1.00 47.530          O  
ATOM  13745  OD2 ASP A 927      50.315 -46.306 -51.179  1.00 47.530          O  
ATOM  13746  H   ASP A 927      52.020 -49.818 -50.978  1.00 40.810          H  
ATOM  13747  HA  ASP A 927      53.747 -48.450 -52.964  1.00 40.720          H  
ATOM  13748 1HB  ASP A 927      52.596 -46.332 -52.536  1.00 57.040          H  
ATOM  13749 2HB  ASP A 927      51.458 -47.518 -53.157  1.00 57.040          H  
ATOM  13750  N   GLU A 928      54.335 -46.865 -50.619  1.00 34.140          N  
ATOM  13751  CA  GLU A 928      55.186 -46.473 -49.502  1.00 34.120          C  
ATOM  13752  C   GLU A 928      54.574 -46.703 -48.102  1.00 33.750          C  
ATOM  13753  O   GLU A 928      55.295 -46.619 -47.103  1.00 33.690          O  
ATOM  13754  CB  GLU A 928      55.598 -45.011 -49.670  1.00 47.780          C  
ATOM  13755  CG  GLU A 928      56.494 -44.771 -50.894  1.00 47.780          C  
ATOM  13756  CD  GLU A 928      55.723 -44.659 -52.180  1.00 47.780          C  
ATOM  13757  OE1 GLU A 928      54.513 -44.603 -52.115  1.00 47.780          O  
ATOM  13758  OE2 GLU A 928      56.327 -44.648 -53.221  1.00 47.780          O  
ATOM  13759  H   GLU A 928      54.014 -46.116 -51.240  1.00 40.970          H  
ATOM  13760  HA  GLU A 928      56.092 -47.075 -49.558  1.00 40.940          H  
ATOM  13761 1HB  GLU A 928      54.709 -44.388 -49.758  1.00 57.330          H  
ATOM  13762 2HB  GLU A 928      56.143 -44.683 -48.785  1.00 57.330          H  
ATOM  13763 1HG  GLU A 928      57.062 -43.853 -50.742  1.00 57.330          H  
ATOM  13764 2HG  GLU A 928      57.203 -45.594 -50.974  1.00 57.330          H  
ATOM  13765  N   THR A 929      53.253 -46.904 -48.009  1.00 33.550          N  
ATOM  13766  CA  THR A 929      52.600 -47.086 -46.717  1.00 33.300          C  
ATOM  13767  C   THR A 929      52.744 -48.514 -46.186  1.00 32.780          C  
ATOM  13768  O   THR A 929      53.219 -49.444 -46.861  1.00 32.690          O  
ATOM  13769  CB  THR A 929      51.090 -46.736 -46.738  1.00 46.720          C  
ATOM  13770  OG1 THR A 929      50.377 -47.652 -47.575  1.00 46.720          O  
ATOM  13771  CG2 THR A 929      50.837 -45.305 -47.203  1.00 46.720          C  
ATOM  13772  H   THR A 929      52.686 -46.998 -48.859  1.00 40.260          H  
ATOM  13773  HA  THR A 929      53.082 -46.420 -46.001  1.00 39.960          H  
ATOM  13774  HB  THR A 929      50.700 -46.830 -45.732  1.00 56.060          H  
ATOM  13775  HG1 THR A 929      50.674 -47.567 -48.516  1.00 56.060          H  
ATOM  13776 1HG2 THR A 929      49.768 -45.100 -47.182  1.00 56.060          H  
ATOM  13777 2HG2 THR A 929      51.355 -44.609 -46.543  1.00 56.060          H  
ATOM  13778 3HG2 THR A 929      51.208 -45.187 -48.224  1.00 56.060          H  
ATOM  13779  N   HIS A 930      52.332 -48.672 -44.940  1.00 32.490          N  
ATOM  13780  CA  HIS A 930      52.345 -49.928 -44.217  1.00 32.030          C  
ATOM  13781  C   HIS A 930      51.302 -49.852 -43.130  1.00 31.920          C  
ATOM  13782  O   HIS A 930      51.094 -48.783 -42.557  1.00 31.540          O  
ATOM  13783  CB  HIS A 930      53.709 -50.186 -43.570  1.00 45.030          C  
ATOM  13784  CG  HIS A 930      53.833 -51.543 -42.940  1.00 45.030          C  
ATOM  13785  ND1 HIS A 930      54.098 -52.681 -43.669  1.00 45.030          N  
ATOM  13786  CD2 HIS A 930      53.691 -51.942 -41.653  1.00 45.030          C  
ATOM  13787  CE1 HIS A 930      54.139 -53.725 -42.846  1.00 45.030          C  
ATOM  13788  NE2 HIS A 930      53.883 -53.299 -41.626  1.00 45.030          N  
ATOM  13789  H   HIS A 930      51.977 -47.863 -44.458  1.00 38.990          H  
ATOM  13790  HA  HIS A 930      52.096 -50.757 -44.879  1.00 38.440          H  
ATOM  13791 1HB  HIS A 930      54.493 -50.086 -44.322  1.00 54.030          H  
ATOM  13792 2HB  HIS A 930      53.895 -49.437 -42.802  1.00 54.030          H  
ATOM  13793  HD2 HIS A 930      53.455 -51.306 -40.800  1.00 54.030          H  
ATOM  13794  HE1 HIS A 930      54.331 -54.759 -43.129  1.00 54.030          H  
ATOM  13795  HE2 HIS A 930      53.820 -53.898 -40.776  1.00 54.030          H  
ATOM  13796  N   PHE A 931      50.637 -50.962 -42.848  1.00 32.320          N  
ATOM  13797  CA  PHE A 931      49.688 -50.992 -41.753  1.00 32.320          C  
ATOM  13798  C   PHE A 931      49.779 -52.334 -41.069  1.00 32.610          C  
ATOM  13799  O   PHE A 931      50.221 -53.317 -41.668  1.00 33.020          O  
ATOM  13800  CB  PHE A 931      48.240 -50.807 -42.223  1.00 45.250          C  
ATOM  13801  CG  PHE A 931      47.679 -51.938 -43.033  1.00 45.250          C  
ATOM  13802  CD1 PHE A 931      47.024 -53.003 -42.395  1.00 45.250          C  
ATOM  13803  CD2 PHE A 931      47.771 -51.949 -44.410  1.00 45.250          C  
ATOM  13804  CE1 PHE A 931      46.503 -54.042 -43.114  1.00 45.250          C  
ATOM  13805  CE2 PHE A 931      47.237 -52.993 -45.136  1.00 45.250          C  
ATOM  13806  CZ  PHE A 931      46.608 -54.040 -44.487  1.00 45.250          C  
ATOM  13807  H   PHE A 931      50.814 -51.808 -43.371  1.00 38.780          H  
ATOM  13808  HA  PHE A 931      49.942 -50.215 -41.030  1.00 38.780          H  
ATOM  13809 1HB  PHE A 931      47.607 -50.686 -41.357  1.00 54.300          H  
ATOM  13810 2HB  PHE A 931      48.163 -49.896 -42.809  1.00 54.300          H  
ATOM  13811  HD1 PHE A 931      46.937 -53.006 -41.309  1.00 54.300          H  
ATOM  13812  HD2 PHE A 931      48.269 -51.123 -44.921  1.00 54.300          H  
ATOM  13813  HE1 PHE A 931      46.001 -54.863 -42.601  1.00 54.300          H  
ATOM  13814  HE2 PHE A 931      47.309 -52.996 -46.223  1.00 54.300          H  
ATOM  13815  HZ  PHE A 931      46.186 -54.861 -45.068  1.00 54.300          H  
ATOM  13816  N   GLU A 932      49.294 -52.369 -39.836  1.00 32.440          N  
ATOM  13817  CA  GLU A 932      49.256 -53.582 -39.034  1.00 32.760          C  
ATOM  13818  C   GLU A 932      47.911 -53.771 -38.360  1.00 32.740          C  
ATOM  13819  O   GLU A 932      47.254 -52.806 -37.961  1.00 32.340          O  
ATOM  13820  CB  GLU A 932      50.342 -53.526 -37.943  1.00 45.740          C  
ATOM  13821  CG  GLU A 932      51.795 -53.582 -38.429  1.00 45.740          C  
ATOM  13822  CD  GLU A 932      52.259 -54.973 -38.793  1.00 45.740          C  
ATOM  13823  OE1 GLU A 932      51.657 -55.911 -38.331  1.00 45.740          O  
ATOM  13824  OE2 GLU A 932      53.211 -55.107 -39.535  1.00 45.740          O  
ATOM  13825  H   GLU A 932      48.949 -51.484 -39.449  1.00 38.930          H  
ATOM  13826  HA  GLU A 932      49.439 -54.441 -39.685  1.00 39.310          H  
ATOM  13827 1HB  GLU A 932      50.228 -52.599 -37.377  1.00 54.880          H  
ATOM  13828 2HB  GLU A 932      50.190 -54.348 -37.240  1.00 54.880          H  
ATOM  13829 1HG  GLU A 932      51.902 -52.944 -39.298  1.00 54.880          H  
ATOM  13830 2HG  GLU A 932      52.432 -53.185 -37.662  1.00 54.880          H  
ATOM  13831  N   VAL A 933      47.535 -55.025 -38.181  1.00 33.230          N  
ATOM  13832  CA  VAL A 933      46.337 -55.382 -37.430  1.00 33.320          C  
ATOM  13833  C   VAL A 933      46.754 -56.196 -36.222  1.00 33.490          C  
ATOM  13834  O   VAL A 933      47.159 -57.352 -36.344  1.00 33.970          O  
ATOM  13835  CB  VAL A 933      45.309 -56.125 -38.325  1.00 46.610          C  
ATOM  13836  CG1 VAL A 933      44.711 -55.156 -39.312  1.00 46.610          C  
ATOM  13837  CG2 VAL A 933      45.975 -57.260 -39.119  1.00 46.610          C  
ATOM  13838  H   VAL A 933      48.132 -55.757 -38.544  1.00 39.880          H  
ATOM  13839  HA  VAL A 933      45.861 -54.472 -37.072  1.00 39.980          H  
ATOM  13840  HB  VAL A 933      44.515 -56.524 -37.705  1.00 55.930          H  
ATOM  13841 1HG1 VAL A 933      43.976 -55.664 -39.937  1.00 55.930          H  
ATOM  13842 2HG1 VAL A 933      44.225 -54.362 -38.751  1.00 55.930          H  
ATOM  13843 3HG1 VAL A 933      45.495 -54.742 -39.937  1.00 55.930          H  
ATOM  13844 1HG2 VAL A 933      45.222 -57.745 -39.738  1.00 55.930          H  
ATOM  13845 2HG2 VAL A 933      46.755 -56.853 -39.756  1.00 55.930          H  
ATOM  13846 3HG2 VAL A 933      46.403 -58.000 -38.460  1.00 55.930          H  
ATOM  13847  N   VAL A 934      46.678 -55.565 -35.062  1.00 33.160          N  
ATOM  13848  CA  VAL A 934      47.165 -56.174 -33.845  1.00 33.300          C  
ATOM  13849  C   VAL A 934      46.038 -56.830 -33.085  1.00 33.540          C  
ATOM  13850  O   VAL A 934      45.080 -56.172 -32.684  1.00 33.270          O  
ATOM  13851  CB  VAL A 934      47.816 -55.091 -32.948  1.00 46.560          C  
ATOM  13852  CG1 VAL A 934      48.347 -55.713 -31.635  1.00 46.560          C  
ATOM  13853  CG2 VAL A 934      48.915 -54.364 -33.729  1.00 46.560          C  
ATOM  13854  H   VAL A 934      46.310 -54.610 -35.056  1.00 39.790          H  
ATOM  13855  HA  VAL A 934      47.899 -56.932 -34.094  1.00 39.960          H  
ATOM  13856  HB  VAL A 934      47.063 -54.376 -32.667  1.00 55.880          H  
ATOM  13857 1HG1 VAL A 934      48.776 -54.935 -31.009  1.00 55.880          H  
ATOM  13858 2HG1 VAL A 934      47.535 -56.195 -31.091  1.00 55.880          H  
ATOM  13859 3HG1 VAL A 934      49.112 -56.453 -31.864  1.00 55.880          H  
ATOM  13860 1HG2 VAL A 934      49.347 -53.586 -33.101  1.00 55.880          H  
ATOM  13861 2HG2 VAL A 934      49.679 -55.061 -34.017  1.00 55.880          H  
ATOM  13862 3HG2 VAL A 934      48.489 -53.907 -34.625  1.00 55.880          H  
ATOM  13863  N   GLU A 935      46.137 -58.130 -32.870  1.00 34.110          N  
ATOM  13864  CA  GLU A 935      45.084 -58.796 -32.126  1.00 34.410          C  
ATOM  13865  C   GLU A 935      45.409 -58.658 -30.652  1.00 34.380          C  
ATOM  13866  O   GLU A 935      46.475 -59.079 -30.206  1.00 34.640          O  
ATOM  13867  CB  GLU A 935      44.952 -60.259 -32.562  1.00 48.050          C  
ATOM  13868  CG  GLU A 935      43.834 -61.034 -31.872  1.00 48.050          C  
ATOM  13869  CD  GLU A 935      43.669 -62.429 -32.409  1.00 48.050          C  
ATOM  13870  OE1 GLU A 935      44.361 -62.780 -33.331  1.00 48.050          O  
ATOM  13871  OE2 GLU A 935      42.833 -63.141 -31.903  1.00 48.050          O  
ATOM  13872  H   GLU A 935      46.933 -58.652 -33.227  1.00 40.930          H  
ATOM  13873  HA  GLU A 935      44.137 -58.292 -32.312  1.00 41.290          H  
ATOM  13874 1HB  GLU A 935      44.775 -60.298 -33.636  1.00 57.660          H  
ATOM  13875 2HB  GLU A 935      45.892 -60.780 -32.364  1.00 57.660          H  
ATOM  13876 1HG  GLU A 935      44.063 -61.100 -30.808  1.00 57.660          H  
ATOM  13877 2HG  GLU A 935      42.899 -60.494 -31.973  1.00 57.660          H  
ATOM  13878  N   SER A 936      44.513 -58.041 -29.897  1.00 34.100          N  
ATOM  13879  CA  SER A 936      44.777 -57.799 -28.493  1.00 34.090          C  
ATOM  13880  C   SER A 936      43.516 -57.921 -27.649  1.00 34.170          C  
ATOM  13881  O   SER A 936      42.638 -57.049 -27.668  1.00 33.830          O  
ATOM  13882  CB  SER A 936      45.359 -56.408 -28.375  1.00 47.730          C  
ATOM  13883  OG  SER A 936      45.631 -56.058 -27.059  1.00 47.730          O  
ATOM  13884  H   SER A 936      43.645 -57.696 -30.310  1.00 40.920          H  
ATOM  13885  HA  SER A 936      45.500 -58.533 -28.139  1.00 40.910          H  
ATOM  13886 1HB  SER A 936      46.275 -56.347 -28.958  1.00 57.280          H  
ATOM  13887 2HB  SER A 936      44.660 -55.685 -28.806  1.00 57.280          H  
ATOM  13888  HG  SER A 936      45.924 -55.132 -27.107  1.00 57.280          H  
ATOM  13889  N   GLY A 937      43.444 -58.977 -26.858  1.00 34.650          N  
ATOM  13890  CA  GLY A 937      42.261 -59.195 -26.058  1.00 34.820          C  
ATOM  13891  C   GLY A 937      41.035 -59.340 -26.946  1.00 34.990          C  
ATOM  13892  O   GLY A 937      41.007 -60.162 -27.864  1.00 35.330          O  
ATOM  13893  H   GLY A 937      44.200 -59.652 -26.841  1.00 41.580          H  
ATOM  13894 1HA  GLY A 937      42.397 -60.095 -25.464  1.00 41.780          H  
ATOM  13895 2HA  GLY A 937      42.128 -58.359 -25.375  1.00 41.780          H  
ATOM  13896  N   ARG A 938      40.007 -58.541 -26.676  1.00 34.800          N  
ATOM  13897  CA  ARG A 938      38.785 -58.612 -27.459  1.00 34.990          C  
ATOM  13898  C   ARG A 938      38.869 -57.838 -28.769  1.00 34.480          C  
ATOM  13899  O   ARG A 938      38.010 -58.006 -29.625  1.00 34.580          O  
ATOM  13900  CB  ARG A 938      37.606 -58.012 -26.692  1.00 48.910          C  
ATOM  13901  CG  ARG A 938      37.137 -58.737 -25.446  1.00 48.910          C  
ATOM  13902  CD  ARG A 938      36.032 -57.974 -24.784  1.00 48.910          C  
ATOM  13903  NE  ARG A 938      34.807 -57.968 -25.596  1.00 48.910          N  
ATOM  13904  CZ  ARG A 938      33.836 -58.918 -25.565  1.00 48.910          C  
ATOM  13905  NH1 ARG A 938      33.921 -59.956 -24.749  1.00 48.910          N  
ATOM  13906  NH2 ARG A 938      32.789 -58.798 -26.367  1.00 48.910          N  
ATOM  13907  H   ARG A 938      40.059 -57.869 -25.904  1.00 41.760          H  
ATOM  13908  HA  ARG A 938      38.577 -59.657 -27.681  1.00 41.990          H  
ATOM  13909 1HB  ARG A 938      37.871 -57.010 -26.379  1.00 58.690          H  
ATOM  13910 2HB  ARG A 938      36.755 -57.925 -27.367  1.00 58.690          H  
ATOM  13911 1HG  ARG A 938      36.775 -59.727 -25.709  1.00 58.690          H  
ATOM  13912 2HG  ARG A 938      37.955 -58.822 -24.746  1.00 58.690          H  
ATOM  13913 1HD  ARG A 938      35.814 -58.378 -23.808  1.00 58.690          H  
ATOM  13914 2HD  ARG A 938      36.355 -56.940 -24.664  1.00 58.690          H  
ATOM  13915  HE  ARG A 938      34.683 -57.196 -26.239  1.00 58.690          H  
ATOM  13916 1HH1 ARG A 938      34.717 -60.062 -24.107  1.00 58.690          H  
ATOM  13917 2HH1 ARG A 938      33.191 -60.652 -24.742  1.00 58.690          H  
ATOM  13918 1HH2 ARG A 938      32.716 -58.001 -26.992  1.00 58.690          H  
ATOM  13919 2HH2 ARG A 938      32.056 -59.496 -26.360  1.00 58.690          H  
ATOM  13920  N   TYR A 939      39.906 -57.032 -28.961  1.00 33.970          N  
ATOM  13921  CA  TYR A 939      39.950 -56.111 -30.096  1.00 33.470          C  
ATOM  13922  C   TYR A 939      41.031 -56.315 -31.139  1.00 33.490          C  
ATOM  13923  O   TYR A 939      42.119 -56.825 -30.870  1.00 33.650          O  
ATOM  13924  CB  TYR A 939      40.152 -54.700 -29.556  1.00 47.060          C  
ATOM  13925  CG  TYR A 939      39.038 -54.163 -28.722  1.00 47.060          C  
ATOM  13926  CD1 TYR A 939      38.933 -54.509 -27.394  1.00 47.060          C  
ATOM  13927  CD2 TYR A 939      38.150 -53.293 -29.269  1.00 47.060          C  
ATOM  13928  CE1 TYR A 939      37.932 -53.981 -26.623  1.00 47.060          C  
ATOM  13929  CE2 TYR A 939      37.156 -52.749 -28.504  1.00 47.060          C  
ATOM  13930  CZ  TYR A 939      37.036 -53.091 -27.188  1.00 47.060          C  
ATOM  13931  OH  TYR A 939      36.017 -52.557 -26.431  1.00 47.060          O  
ATOM  13932  H   TYR A 939      40.675 -57.019 -28.282  1.00 40.760          H  
ATOM  13933  HA  TYR A 939      38.995 -56.172 -30.615  1.00 40.160          H  
ATOM  13934 1HB  TYR A 939      41.063 -54.679 -28.953  1.00 56.470          H  
ATOM  13935 2HB  TYR A 939      40.303 -54.017 -30.393  1.00 56.470          H  
ATOM  13936  HD1 TYR A 939      39.644 -55.207 -26.949  1.00 56.470          H  
ATOM  13937  HD2 TYR A 939      38.234 -53.031 -30.317  1.00 56.470          H  
ATOM  13938  HE1 TYR A 939      37.848 -54.263 -25.578  1.00 56.470          H  
ATOM  13939  HE2 TYR A 939      36.449 -52.048 -28.952  1.00 56.470          H  
ATOM  13940  HH  TYR A 939      36.084 -52.879 -25.529  1.00 56.470          H  
ATOM  13941  N   ILE A 940      40.740 -55.834 -32.342  1.00 33.330          N  
ATOM  13942  CA  ILE A 940      41.751 -55.758 -33.375  1.00 33.270          C  
ATOM  13943  C   ILE A 940      42.116 -54.284 -33.533  1.00 32.580          C  
ATOM  13944  O   ILE A 940      41.250 -53.449 -33.824  1.00 32.270          O  
ATOM  13945  CB  ILE A 940      41.249 -56.296 -34.732  1.00 46.600          C  
ATOM  13946  CG1 ILE A 940      40.658 -57.743 -34.571  1.00 46.600          C  
ATOM  13947  CG2 ILE A 940      42.401 -56.245 -35.786  1.00 46.600          C  
ATOM  13948  CD1 ILE A 940      41.600 -58.805 -34.023  1.00 46.600          C  
ATOM  13949  H   ILE A 940      39.795 -55.487 -32.520  1.00 40.000          H  
ATOM  13950  HA  ILE A 940      42.642 -56.298 -33.067  1.00 39.920          H  
ATOM  13951  HB  ILE A 940      40.436 -55.671 -35.080  1.00 55.920          H  
ATOM  13952 1HG1 ILE A 940      39.802 -57.679 -33.901  1.00 55.920          H  
ATOM  13953 2HG1 ILE A 940      40.306 -58.074 -35.548  1.00 55.920          H  
ATOM  13954 1HG2 ILE A 940      42.030 -56.605 -36.745  1.00 55.920          H  
ATOM  13955 2HG2 ILE A 940      42.758 -55.220 -35.909  1.00 55.920          H  
ATOM  13956 3HG2 ILE A 940      43.234 -56.869 -35.462  1.00 55.920          H  
ATOM  13957 1HD1 ILE A 940      41.073 -59.756 -33.957  1.00 55.920          H  
ATOM  13958 2HD1 ILE A 940      42.463 -58.928 -34.674  1.00 55.920          H  
ATOM  13959 3HD1 ILE A 940      41.932 -58.521 -33.034  1.00 55.920          H  
ATOM  13960  N   ILE A 941      43.383 -53.957 -33.349  1.00 32.380          N  
ATOM  13961  CA  ILE A 941      43.792 -52.568 -33.484  1.00 31.770          C  
ATOM  13962  C   ILE A 941      44.484 -52.364 -34.817  1.00 31.820          C  
ATOM  13963  O   ILE A 941      45.530 -52.957 -35.089  1.00 32.120          O  
ATOM  13964  CB  ILE A 941      44.722 -52.121 -32.332  1.00 44.720          C  
ATOM  13965  CG1 ILE A 941      43.985 -52.260 -30.968  1.00 44.720          C  
ATOM  13966  CG2 ILE A 941      45.214 -50.669 -32.578  1.00 44.720          C  
ATOM  13967  CD1 ILE A 941      44.884 -52.095 -29.769  1.00 44.720          C  
ATOM  13968  H   ILE A 941      44.050 -54.694 -33.091  1.00 38.860          H  
ATOM  13969  HA  ILE A 941      42.907 -51.932 -33.471  1.00 38.120          H  
ATOM  13970  HB  ILE A 941      45.579 -52.772 -32.289  1.00 53.670          H  
ATOM  13971 1HG1 ILE A 941      43.201 -51.522 -30.916  1.00 53.670          H  
ATOM  13972 2HG1 ILE A 941      43.531 -53.252 -30.909  1.00 53.670          H  
ATOM  13973 1HG2 ILE A 941      45.873 -50.371 -31.783  1.00 53.670          H  
ATOM  13974 2HG2 ILE A 941      45.758 -50.610 -33.522  1.00 53.670          H  
ATOM  13975 3HG2 ILE A 941      44.363 -49.990 -32.619  1.00 53.670          H  
ATOM  13976 1HD1 ILE A 941      44.318 -52.214 -28.859  1.00 53.670          H  
ATOM  13977 2HD1 ILE A 941      45.661 -52.858 -29.803  1.00 53.670          H  
ATOM  13978 3HD1 ILE A 941      45.347 -51.124 -29.763  1.00 53.670          H  
ATOM  13979  N   LEU A 942      43.897 -51.517 -35.648  1.00 31.580          N  
ATOM  13980  CA  LEU A 942      44.434 -51.226 -36.956  1.00 31.640          C  
ATOM  13981  C   LEU A 942      45.207 -49.927 -36.974  1.00 31.130          C  
ATOM  13982  O   LEU A 942      44.652 -48.829 -36.860  1.00 30.720          O  
ATOM  13983  CB  LEU A 942      43.304 -51.187 -37.989  1.00 44.270          C  
ATOM  13984  CG  LEU A 942      43.664 -50.721 -39.428  1.00 44.270          C  
ATOM  13985  CD1 LEU A 942      44.713 -51.614 -40.086  1.00 44.270          C  
ATOM  13986  CD2 LEU A 942      42.379 -50.712 -40.225  1.00 44.270          C  
ATOM  13987  H   LEU A 942      43.032 -51.053 -35.369  1.00 37.900          H  
ATOM  13988  HA  LEU A 942      45.111 -52.029 -37.223  1.00 37.970          H  
ATOM  13989 1HB  LEU A 942      42.883 -52.188 -38.063  1.00 53.130          H  
ATOM  13990 2HB  LEU A 942      42.528 -50.533 -37.608  1.00 53.130          H  
ATOM  13991  HG  LEU A 942      44.071 -49.712 -39.387  1.00 53.130          H  
ATOM  13992 1HD1 LEU A 942      44.923 -51.252 -41.085  1.00 53.130          H  
ATOM  13993 2HD1 LEU A 942      45.632 -51.606 -39.512  1.00 53.130          H  
ATOM  13994 3HD1 LEU A 942      44.344 -52.604 -40.151  1.00 53.130          H  
ATOM  13995 1HD2 LEU A 942      42.555 -50.369 -41.238  1.00 53.130          H  
ATOM  13996 2HD2 LEU A 942      41.957 -51.708 -40.257  1.00 53.130          H  
ATOM  13997 3HD2 LEU A 942      41.689 -50.050 -39.733  1.00 53.130          H  
ATOM  13998  N   LEU A 943      46.506 -50.067 -37.125  1.00 31.230          N  
ATOM  13999  CA  LEU A 943      47.431 -48.951 -37.157  1.00 30.860          C  
ATOM  14000  C   LEU A 943      47.796 -48.704 -38.602  1.00 31.020          C  
ATOM  14001  O   LEU A 943      48.307 -49.602 -39.277  1.00 31.470          O  
ATOM  14002  CB  LEU A 943      48.650 -49.250 -36.261  1.00 43.350          C  
ATOM  14003  CG  LEU A 943      49.842 -48.225 -36.262  1.00 43.350          C  
ATOM  14004  CD1 LEU A 943      49.385 -46.838 -35.752  1.00 43.350          C  
ATOM  14005  CD2 LEU A 943      50.965 -48.790 -35.333  1.00 43.350          C  
ATOM  14006  H   LEU A 943      46.858 -51.026 -37.236  1.00 37.480          H  
ATOM  14007  HA  LEU A 943      46.926 -48.063 -36.778  1.00 37.030          H  
ATOM  14008 1HB  LEU A 943      48.296 -49.336 -35.235  1.00 52.020          H  
ATOM  14009 2HB  LEU A 943      49.051 -50.221 -36.559  1.00 52.020          H  
ATOM  14010  HG  LEU A 943      50.227 -48.103 -37.281  1.00 52.020          H  
ATOM  14011 1HD1 LEU A 943      50.233 -46.156 -35.754  1.00 52.020          H  
ATOM  14012 2HD1 LEU A 943      48.609 -46.434 -36.401  1.00 52.020          H  
ATOM  14013 3HD1 LEU A 943      49.008 -46.910 -34.759  1.00 52.020          H  
ATOM  14014 1HD2 LEU A 943      51.803 -48.098 -35.326  1.00 52.020          H  
ATOM  14015 2HD2 LEU A 943      50.585 -48.903 -34.318  1.00 52.020          H  
ATOM  14016 3HD2 LEU A 943      51.299 -49.758 -35.705  1.00 52.020          H  
ATOM  14017  N   LEU A 944      47.505 -47.516 -39.108  1.00 30.730          N  
ATOM  14018  CA  LEU A 944      47.741 -47.230 -40.516  1.00 30.960          C  
ATOM  14019  C   LEU A 944      49.061 -46.519 -40.756  1.00 30.870          C  
ATOM  14020  O   LEU A 944      49.754 -46.125 -39.822  1.00 31.100          O  
ATOM  14021  CB  LEU A 944      46.545 -46.434 -41.072  1.00 43.250          C  
ATOM  14022  CG  LEU A 944      45.147 -47.154 -40.951  1.00 43.250          C  
ATOM  14023  CD1 LEU A 944      44.037 -46.228 -41.405  1.00 43.250          C  
ATOM  14024  CD2 LEU A 944      45.142 -48.422 -41.804  1.00 43.250          C  
ATOM  14025  H   LEU A 944      47.093 -46.767 -38.534  1.00 36.880          H  
ATOM  14026  HA  LEU A 944      47.809 -48.169 -41.047  1.00 37.150          H  
ATOM  14027 1HB  LEU A 944      46.479 -45.490 -40.521  1.00 51.900          H  
ATOM  14028 2HB  LEU A 944      46.719 -46.208 -42.122  1.00 51.900          H  
ATOM  14029  HG  LEU A 944      44.958 -47.416 -39.908  1.00 51.900          H  
ATOM  14030 1HD1 LEU A 944      43.082 -46.739 -41.303  1.00 51.900          H  
ATOM  14031 2HD1 LEU A 944      44.031 -45.352 -40.789  1.00 51.900          H  
ATOM  14032 3HD1 LEU A 944      44.185 -45.943 -42.442  1.00 51.900          H  
ATOM  14033 1HD2 LEU A 944      44.184 -48.891 -41.717  1.00 51.900          H  
ATOM  14034 2HD2 LEU A 944      45.321 -48.189 -42.835  1.00 51.900          H  
ATOM  14035 3HD2 LEU A 944      45.893 -49.105 -41.464  1.00 51.900          H  
ATOM  14036  N   GLY A 945      49.413 -46.354 -42.044  1.00 30.600          N  
ATOM  14037  CA  GLY A 945      50.649 -45.682 -42.481  1.00 30.540          C  
ATOM  14038  C   GLY A 945      50.521 -44.156 -42.438  1.00 30.160          C  
ATOM  14039  O   GLY A 945      51.430 -43.415 -42.812  1.00 30.120          O  
ATOM  14040  H   GLY A 945      48.811 -46.746 -42.755  1.00 36.720          H  
ATOM  14041 1HA  GLY A 945      51.469 -45.999 -41.836  1.00 36.650          H  
ATOM  14042 2HA  GLY A 945      50.895 -46.000 -43.488  1.00 36.650          H  
ATOM  14043  N   LYS A 946      49.350 -43.730 -42.011  1.00 29.900          N  
ATOM  14044  CA  LYS A 946      48.902 -42.369 -41.825  1.00 29.570          C  
ATOM  14045  C   LYS A 946      48.858 -42.147 -40.320  1.00 29.280          C  
ATOM  14046  O   LYS A 946      49.201 -43.047 -39.560  1.00 29.120          O  
ATOM  14047  CB  LYS A 946      47.532 -42.174 -42.482  1.00 41.530          C  
ATOM  14048  CG  LYS A 946      47.505 -42.479 -43.990  1.00 41.530          C  
ATOM  14049  CD  LYS A 946      48.349 -41.473 -44.766  1.00 41.530          C  
ATOM  14050  CE  LYS A 946      48.275 -41.690 -46.257  1.00 41.530          C  
ATOM  14051  NZ  LYS A 946      49.065 -40.654 -46.995  1.00 41.530          N  
ATOM  14052  H   LYS A 946      48.695 -44.453 -41.767  1.00 35.880          H  
ATOM  14053  HA  LYS A 946      49.630 -41.672 -42.239  1.00 35.480          H  
ATOM  14054 1HB  LYS A 946      46.813 -42.834 -42.002  1.00 49.840          H  
ATOM  14055 2HB  LYS A 946      47.190 -41.155 -42.336  1.00 49.840          H  
ATOM  14056 1HG  LYS A 946      47.897 -43.481 -44.170  1.00 49.840          H  
ATOM  14057 2HG  LYS A 946      46.474 -42.440 -44.354  1.00 49.840          H  
ATOM  14058 1HD  LYS A 946      48.023 -40.458 -44.536  1.00 49.840          H  
ATOM  14059 2HD  LYS A 946      49.395 -41.576 -44.482  1.00 49.840          H  
ATOM  14060 1HE  LYS A 946      48.678 -42.674 -46.494  1.00 49.840          H  
ATOM  14061 2HE  LYS A 946      47.238 -41.650 -46.579  1.00 49.840          H  
ATOM  14062 1HZ  LYS A 946      48.998 -40.831 -48.012  1.00 49.840          H  
ATOM  14063 2HZ  LYS A 946      48.681 -39.739 -46.796  1.00 49.840          H  
ATOM  14064 3HZ  LYS A 946      50.032 -40.690 -46.714  1.00 49.840          H  
ATOM  14065  N   ALA A 947      48.454 -40.976 -39.847  1.00 29.260          N  
ATOM  14066  CA  ALA A 947      48.426 -40.746 -38.395  1.00 29.020          C  
ATOM  14067  C   ALA A 947      47.159 -41.350 -37.754  1.00 28.970          C  
ATOM  14068  O   ALA A 947      46.958 -41.280 -36.545  1.00 28.790          O  
ATOM  14069  CB  ALA A 947      48.538 -39.256 -38.112  1.00 40.720          C  
ATOM  14070  H   ALA A 947      48.175 -40.231 -40.480  1.00 35.110          H  
ATOM  14071  HA  ALA A 947      49.287 -41.249 -37.957  1.00 34.820          H  
ATOM  14072 1HB  ALA A 947      48.563 -39.087 -37.059  1.00 48.870          H  
ATOM  14073 2HB  ALA A 947      49.453 -38.874 -38.553  1.00 48.870          H  
ATOM  14074 3HB  ALA A 947      47.706 -38.741 -38.536  1.00 48.870          H  
ATOM  14075  N   LEU A 948      46.327 -41.931 -38.602  1.00 29.180          N  
ATOM  14076  CA  LEU A 948      45.039 -42.555 -38.336  1.00 29.240          C  
ATOM  14077  C   LEU A 948      45.102 -43.966 -37.752  1.00 29.490          C  
ATOM  14078  O   LEU A 948      46.070 -44.712 -37.985  1.00 29.810          O  
ATOM  14079  CB  LEU A 948      44.347 -42.742 -39.681  1.00 40.910          C  
ATOM  14080  CG  LEU A 948      44.075 -41.537 -40.513  1.00 40.910          C  
ATOM  14081  CD1 LEU A 948      43.582 -41.998 -41.830  1.00 40.910          C  
ATOM  14082  CD2 LEU A 948      43.060 -40.656 -39.866  1.00 40.910          C  
ATOM  14083  H   LEU A 948      46.630 -41.919 -39.560  1.00 35.020          H  
ATOM  14084  HA  LEU A 948      44.473 -41.924 -37.651  1.00 35.090          H  
ATOM  14085 1HB  LEU A 948      44.983 -43.385 -40.274  1.00 49.090          H  
ATOM  14086 2HB  LEU A 948      43.399 -43.256 -39.512  1.00 49.090          H  
ATOM  14087  HG  LEU A 948      44.992 -40.981 -40.666  1.00 49.090          H  
ATOM  14088 1HD1 LEU A 948      43.411 -41.137 -42.422  1.00 49.090          H  
ATOM  14089 2HD1 LEU A 948      44.325 -42.631 -42.311  1.00 49.090          H  
ATOM  14090 3HD1 LEU A 948      42.657 -42.559 -41.712  1.00 49.090          H  
ATOM  14091 1HD2 LEU A 948      42.881 -39.796 -40.513  1.00 49.090          H  
ATOM  14092 2HD2 LEU A 948      42.125 -41.201 -39.720  1.00 49.090          H  
ATOM  14093 3HD2 LEU A 948      43.431 -40.315 -38.907  1.00 49.090          H  
ATOM  14094  N   SER A 949      44.041 -44.328 -37.020  1.00 29.410          N  
ATOM  14095  CA  SER A 949      43.886 -45.708 -36.551  1.00 29.730          C  
ATOM  14096  C   SER A 949      42.428 -46.085 -36.283  1.00 29.820          C  
ATOM  14097  O   SER A 949      41.564 -45.230 -36.071  1.00 29.540          O  
ATOM  14098  CB  SER A 949      44.685 -45.955 -35.295  1.00 41.490          C  
ATOM  14099  OG  SER A 949      44.176 -45.248 -34.215  1.00 41.490          O  
ATOM  14100  H   SER A 949      43.325 -43.622 -36.809  1.00 35.290          H  
ATOM  14101  HA  SER A 949      44.261 -46.373 -37.330  1.00 35.680          H  
ATOM  14102 1HB  SER A 949      44.667 -47.020 -35.070  1.00 49.790          H  
ATOM  14103 2HB  SER A 949      45.723 -45.673 -35.466  1.00 49.790          H  
ATOM  14104  HG  SER A 949      44.704 -45.511 -33.463  1.00 49.790          H  
ATOM  14105  N   VAL A 950      42.155 -47.387 -36.315  1.00 30.270          N  
ATOM  14106  CA  VAL A 950      40.821 -47.909 -36.013  1.00 30.480          C  
ATOM  14107  C   VAL A 950      40.816 -49.062 -35.001  1.00 30.790          C  
ATOM  14108  O   VAL A 950      41.547 -50.041 -35.147  1.00 31.090          O  
ATOM  14109  CB  VAL A 950      40.106 -48.349 -37.318  1.00 42.590          C  
ATOM  14110  CG1 VAL A 950      38.764 -48.937 -37.001  1.00 42.590          C  
ATOM  14111  CG2 VAL A 950      39.918 -47.127 -38.244  1.00 42.590          C  
ATOM  14112  H   VAL A 950      42.932 -48.021 -36.521  1.00 36.320          H  
ATOM  14113  HA  VAL A 950      40.241 -47.096 -35.584  1.00 36.580          H  
ATOM  14114  HB  VAL A 950      40.686 -49.108 -37.817  1.00 51.110          H  
ATOM  14115 1HG1 VAL A 950      38.300 -49.222 -37.926  1.00 51.110          H  
ATOM  14116 2HG1 VAL A 950      38.853 -49.819 -36.367  1.00 51.110          H  
ATOM  14117 3HG1 VAL A 950      38.154 -48.186 -36.495  1.00 51.110          H  
ATOM  14118 1HG2 VAL A 950      39.407 -47.414 -39.144  1.00 51.110          H  
ATOM  14119 2HG2 VAL A 950      39.334 -46.384 -37.727  1.00 51.110          H  
ATOM  14120 3HG2 VAL A 950      40.882 -46.708 -38.504  1.00 51.110          H  
ATOM  14121  N   VAL A 951      39.966 -48.970 -33.980  1.00 30.750          N  
ATOM  14122  CA  VAL A 951      39.879 -50.068 -33.017  1.00 31.090          C  
ATOM  14123  C   VAL A 951      38.530 -50.796 -33.189  1.00 31.540          C  
ATOM  14124  O   VAL A 951      37.439 -50.233 -33.017  1.00 31.440          O  
ATOM  14125  CB  VAL A 951      40.114 -49.549 -31.586  1.00 43.390          C  
ATOM  14126  CG1 VAL A 951      40.037 -50.673 -30.584  1.00 43.390          C  
ATOM  14127  CG2 VAL A 951      41.433 -48.862 -31.539  1.00 43.390          C  
ATOM  14128  H   VAL A 951      39.380 -48.132 -33.908  1.00 36.900          H  
ATOM  14129  HA  VAL A 951      40.667 -50.791 -33.230  1.00 37.310          H  
ATOM  14130  HB  VAL A 951      39.358 -48.869 -31.324  1.00 52.070          H  
ATOM  14131 1HG1 VAL A 951      40.193 -50.286 -29.575  1.00 52.070          H  
ATOM  14132 2HG1 VAL A 951      39.063 -51.097 -30.655  1.00 52.070          H  
ATOM  14133 3HG1 VAL A 951      40.791 -51.427 -30.803  1.00 52.070          H  
ATOM  14134 1HG2 VAL A 951      41.575 -48.489 -30.536  1.00 52.070          H  
ATOM  14135 2HG2 VAL A 951      42.210 -49.564 -31.795  1.00 52.070          H  
ATOM  14136 3HG2 VAL A 951      41.454 -48.030 -32.240  1.00 52.070          H  
ATOM  14137  N   TRP A 952      38.637 -52.064 -33.582  1.00 32.100          N  
ATOM  14138  CA  TRP A 952      37.515 -52.929 -33.945  1.00 32.650          C  
ATOM  14139  C   TRP A 952      37.220 -54.066 -32.961  1.00 33.070          C  
ATOM  14140  O   TRP A 952      38.052 -54.953 -32.766  1.00 33.240          O  
ATOM  14141  CB  TRP A 952      37.867 -53.495 -35.314  1.00 45.490          C  
ATOM  14142  CG  TRP A 952      36.903 -54.403 -35.937  1.00 45.490          C  
ATOM  14143  CD1 TRP A 952      37.057 -55.738 -36.146  1.00 45.490          C  
ATOM  14144  CD2 TRP A 952      35.632 -54.049 -36.490  1.00 45.490          C  
ATOM  14145  NE1 TRP A 952      35.963 -56.240 -36.794  1.00 45.490          N  
ATOM  14146  CE2 TRP A 952      35.073 -55.210 -37.008  1.00 45.490          C  
ATOM  14147  CE3 TRP A 952      34.945 -52.858 -36.600  1.00 45.490          C  
ATOM  14148  CZ2 TRP A 952      33.842 -55.203 -37.623  1.00 45.490          C  
ATOM  14149  CZ3 TRP A 952      33.719 -52.853 -37.222  1.00 45.490          C  
ATOM  14150  CH2 TRP A 952      33.189 -53.995 -37.718  1.00 45.490          C  
ATOM  14151  H   TRP A 952      39.582 -52.453 -33.675  1.00 38.520          H  
ATOM  14152  HA  TRP A 952      36.619 -52.311 -34.024  1.00 39.180          H  
ATOM  14153 1HB  TRP A 952      38.031 -52.670 -35.974  1.00 54.590          H  
ATOM  14154 2HB  TRP A 952      38.813 -54.017 -35.240  1.00 54.590          H  
ATOM  14155  HD1 TRP A 952      37.935 -56.316 -35.852  1.00 54.590          H  
ATOM  14156  HE1 TRP A 952      35.847 -57.237 -37.099  1.00 54.590          H  
ATOM  14157  HE3 TRP A 952      35.375 -51.949 -36.206  1.00 54.590          H  
ATOM  14158  HZ2 TRP A 952      33.382 -56.087 -38.033  1.00 54.590          H  
ATOM  14159  HZ3 TRP A 952      33.183 -51.912 -37.304  1.00 54.590          H  
ATOM  14160  HH2 TRP A 952      32.229 -53.961 -38.201  1.00 54.590          H  
ATOM  14161  N   ASP A 953      36.051 -54.084 -32.310  1.00 33.340          N  
ATOM  14162  CA  ASP A 953      35.819 -55.163 -31.334  1.00 33.840          C  
ATOM  14163  C   ASP A 953      35.249 -56.476 -31.896  1.00 34.600          C  
ATOM  14164  O   ASP A 953      35.044 -57.421 -31.129  1.00 35.130          O  
ATOM  14165  CB  ASP A 953      34.829 -54.684 -30.293  1.00 47.180          C  
ATOM  14166  CG  ASP A 953      33.577 -54.417 -30.944  1.00 47.180          C  
ATOM  14167  OD1 ASP A 953      33.560 -54.573 -32.144  1.00 47.180          O  
ATOM  14168  OD2 ASP A 953      32.596 -54.131 -30.313  1.00 47.180          O  
ATOM  14169  H   ASP A 953      35.314 -53.366 -32.450  1.00 40.010          H  
ATOM  14170  HA  ASP A 953      36.766 -55.391 -30.848  1.00 40.610          H  
ATOM  14171 1HB  ASP A 953      34.702 -55.429 -29.508  1.00 56.610          H  
ATOM  14172 2HB  ASP A 953      35.151 -53.777 -29.855  1.00 56.610          H  
ATOM  14173  N   ARG A 954      34.999 -56.543 -33.212  1.00 34.680          N  
ATOM  14174  CA  ARG A 954      34.393 -57.699 -33.912  1.00 35.390          C  
ATOM  14175  C   ARG A 954      32.992 -58.022 -33.350  1.00 35.870          C  
ATOM  14176  O   ARG A 954      32.477 -59.134 -33.498  1.00 36.540          O  
ATOM  14177  CB  ARG A 954      35.286 -58.929 -33.784  1.00 49.260          C  
ATOM  14178  CG  ARG A 954      36.668 -58.773 -34.396  1.00 49.260          C  
ATOM  14179  CD  ARG A 954      37.553 -59.899 -34.079  1.00 49.260          C  
ATOM  14180  NE  ARG A 954      37.943 -59.862 -32.677  1.00 49.260          N  
ATOM  14181  CZ  ARG A 954      38.653 -60.795 -32.017  1.00 49.260          C  
ATOM  14182  NH1 ARG A 954      39.096 -61.884 -32.619  1.00 49.260          N  
ATOM  14183  NH2 ARG A 954      38.902 -60.599 -30.750  1.00 49.260          N  
ATOM  14184  H   ARG A 954      35.199 -55.694 -33.732  1.00 41.620          H  
ATOM  14185  HA  ARG A 954      34.288 -57.446 -34.967  1.00 42.470          H  
ATOM  14186 1HB  ARG A 954      35.393 -59.218 -32.744  1.00 59.110          H  
ATOM  14187 2HB  ARG A 954      34.808 -59.762 -34.299  1.00 59.110          H  
ATOM  14188 1HG  ARG A 954      36.579 -58.719 -35.480  1.00 59.110          H  
ATOM  14189 2HG  ARG A 954      37.131 -57.861 -34.017  1.00 59.110          H  
ATOM  14190 1HD  ARG A 954      37.029 -60.831 -34.270  1.00 59.110          H  
ATOM  14191 2HD  ARG A 954      38.448 -59.842 -34.694  1.00 59.110          H  
ATOM  14192  HE  ARG A 954      37.651 -59.044 -32.137  1.00 59.110          H  
ATOM  14193 1HH1 ARG A 954      38.911 -62.040 -33.592  1.00 59.110          H  
ATOM  14194 2HH1 ARG A 954      39.634 -62.566 -32.090  1.00 59.110          H  
ATOM  14195 1HH2 ARG A 954      38.547 -59.740 -30.304  1.00 59.110          H  
ATOM  14196 2HH2 ARG A 954      39.439 -61.278 -30.222  1.00 59.110          H  
ATOM  14197  N   HIS A 955      32.407 -57.014 -32.734  1.00 35.560          N  
ATOM  14198  CA  HIS A 955      31.112 -56.922 -32.080  1.00 35.920          C  
ATOM  14199  C   HIS A 955      30.532 -55.592 -32.559  1.00 35.360          C  
ATOM  14200  O   HIS A 955      30.895 -55.140 -33.647  1.00 34.940          O  
ATOM  14201  CB  HIS A 955      31.211 -57.085 -30.553  1.00 50.140          C  
ATOM  14202  CG  HIS A 955      31.628 -58.471 -30.097  1.00 50.140          C  
ATOM  14203  ND1 HIS A 955      32.931 -58.915 -30.141  1.00 50.140          N  
ATOM  14204  CD2 HIS A 955      30.900 -59.489 -29.579  1.00 50.140          C  
ATOM  14205  CE1 HIS A 955      32.993 -60.149 -29.679  1.00 50.140          C  
ATOM  14206  NE2 HIS A 955      31.771 -60.528 -29.323  1.00 50.140          N  
ATOM  14207  H   HIS A 955      32.956 -56.148 -32.702  1.00 42.670          H  
ATOM  14208  HA  HIS A 955      30.453 -57.711 -32.435  1.00 43.100          H  
ATOM  14209 1HB  HIS A 955      31.904 -56.392 -30.139  1.00 60.170          H  
ATOM  14210 2HB  HIS A 955      30.253 -56.882 -30.110  1.00 60.170          H  
ATOM  14211  HD1 HIS A 955      33.742 -58.360 -30.417  1.00 60.170          H  
ATOM  14212  HD2 HIS A 955      29.838 -59.595 -29.353  1.00 60.170          H  
ATOM  14213  HE1 HIS A 955      33.949 -60.669 -29.641  1.00 60.170          H  
ATOM  14214  N   LEU A 956      29.570 -54.990 -31.857  1.00 35.460          N  
ATOM  14215  CA  LEU A 956      28.963 -53.785 -32.426  1.00 35.090          C  
ATOM  14216  C   LEU A 956      29.688 -52.436 -32.196  1.00 34.230          C  
ATOM  14217  O   LEU A 956      29.132 -51.396 -32.541  1.00 33.950          O  
ATOM  14218  CB  LEU A 956      27.515 -53.672 -31.928  1.00 49.270          C  
ATOM  14219  CG  LEU A 956      26.557 -54.833 -32.342  1.00 49.270          C  
ATOM  14220  CD1 LEU A 956      25.177 -54.594 -31.687  1.00 49.270          C  
ATOM  14221  CD2 LEU A 956      26.443 -54.935 -33.881  1.00 49.270          C  
ATOM  14222  H   LEU A 956      29.235 -55.342 -30.943  1.00 42.550          H  
ATOM  14223  HA  LEU A 956      28.947 -53.913 -33.500  1.00 42.110          H  
ATOM  14224 1HB  LEU A 956      27.537 -53.643 -30.837  1.00 59.130          H  
ATOM  14225 2HB  LEU A 956      27.095 -52.742 -32.283  1.00 59.130          H  
ATOM  14226  HG  LEU A 956      26.955 -55.775 -31.954  1.00 59.130          H  
ATOM  14227 1HD1 LEU A 956      24.500 -55.409 -31.938  1.00 59.130          H  
ATOM  14228 2HD1 LEU A 956      25.309 -54.551 -30.611  1.00 59.130          H  
ATOM  14229 3HD1 LEU A 956      24.763 -53.653 -32.042  1.00 59.130          H  
ATOM  14230 1HD2 LEU A 956      25.799 -55.760 -34.109  1.00 59.130          H  
ATOM  14231 2HD2 LEU A 956      26.029 -54.012 -34.285  1.00 59.130          H  
ATOM  14232 3HD2 LEU A 956      27.405 -55.130 -34.332  1.00 59.130          H  
ATOM  14233  N   SER A 957      30.883 -52.407 -31.589  1.00 33.860          N  
ATOM  14234  CA  SER A 957      31.582 -51.128 -31.375  1.00 33.090          C  
ATOM  14235  C   SER A 957      32.847 -50.875 -32.243  1.00 32.670          C  
ATOM  14236  O   SER A 957      33.792 -51.679 -32.313  1.00 32.800          O  
ATOM  14237  CB  SER A 957      31.950 -50.991 -29.906  1.00 46.630          C  
ATOM  14238  OG  SER A 957      32.721 -49.848 -29.680  1.00 46.630          O  
ATOM  14239  H   SER A 957      31.347 -53.263 -31.265  1.00 40.630          H  
ATOM  14240  HA  SER A 957      30.879 -50.331 -31.604  1.00 39.710          H  
ATOM  14241 1HB  SER A 957      31.038 -50.939 -29.314  1.00 55.960          H  
ATOM  14242 2HB  SER A 957      32.499 -51.865 -29.578  1.00 55.960          H  
ATOM  14243  HG  SER A 957      32.855 -49.807 -28.732  1.00 55.960          H  
ATOM  14244  N   ILE A 958      32.838 -49.722 -32.935  1.00 32.200          N  
ATOM  14245  CA  ILE A 958      33.997 -49.280 -33.737  1.00 31.800          C  
ATOM  14246  C   ILE A 958      34.455 -47.865 -33.413  1.00 31.110          C  
ATOM  14247  O   ILE A 958      33.692 -46.894 -33.517  1.00 30.900          O  
ATOM  14248  CB  ILE A 958      33.825 -49.420 -35.285  1.00 44.680          C  
ATOM  14249  CG1 ILE A 958      35.136 -48.834 -35.979  1.00 44.680          C  
ATOM  14250  CG2 ILE A 958      32.579 -48.812 -35.833  1.00 44.680          C  
ATOM  14251  CD1 ILE A 958      35.290 -49.081 -37.447  1.00 44.680          C  
ATOM  14252  H   ILE A 958      32.017 -49.119 -32.804  1.00 38.640          H  
ATOM  14253  HA  ILE A 958      34.833 -49.932 -33.482  1.00 38.160          H  
ATOM  14254  HB  ILE A 958      33.792 -50.471 -35.501  1.00 53.620          H  
ATOM  14255 1HG1 ILE A 958      35.139 -47.752 -35.849  1.00 53.620          H  
ATOM  14256 2HG1 ILE A 958      36.012 -49.254 -35.480  1.00 53.620          H  
ATOM  14257 1HG2 ILE A 958      32.507 -48.984 -36.903  1.00 53.620          H  
ATOM  14258 2HG2 ILE A 958      31.735 -49.284 -35.344  1.00 53.620          H  
ATOM  14259 3HG2 ILE A 958      32.588 -47.745 -35.643  1.00 53.620          H  
ATOM  14260 1HD1 ILE A 958      36.183 -48.613 -37.796  1.00 53.620          H  
ATOM  14261 2HD1 ILE A 958      35.335 -50.141 -37.649  1.00 53.620          H  
ATOM  14262 3HD1 ILE A 958      34.459 -48.635 -37.973  1.00 53.620          H  
ATOM  14263  N   SER A 959      35.743 -47.755 -33.105  1.00 30.800          N  
ATOM  14264  CA  SER A 959      36.381 -46.489 -32.779  1.00 30.190          C  
ATOM  14265  C   SER A 959      37.290 -45.970 -33.887  1.00 29.840          C  
ATOM  14266  O   SER A 959      38.326 -46.574 -34.192  1.00 30.020          O  
ATOM  14267  CB  SER A 959      37.259 -46.665 -31.565  1.00 42.510          C  
ATOM  14268  OG  SER A 959      36.550 -46.974 -30.402  1.00 42.510          O  
ATOM  14269  H   SER A 959      36.301 -48.612 -33.044  1.00 36.960          H  
ATOM  14270  HA  SER A 959      35.607 -45.747 -32.584  1.00 36.230          H  
ATOM  14271 1HB  SER A 959      37.917 -47.452 -31.782  1.00 51.010          H  
ATOM  14272 2HB  SER A 959      37.864 -45.794 -31.417  1.00 51.010          H  
ATOM  14273  HG  SER A 959      37.227 -47.086 -29.729  1.00 51.010          H  
ATOM  14274  N   VAL A 960      36.957 -44.825 -34.463  1.00 29.410          N  
ATOM  14275  CA  VAL A 960      37.831 -44.291 -35.506  1.00 29.140          C  
ATOM  14276  C   VAL A 960      38.597 -43.132 -34.901  1.00 28.670          C  
ATOM  14277  O   VAL A 960      38.008 -42.174 -34.390  1.00 28.410          O  
ATOM  14278  CB  VAL A 960      37.073 -43.862 -36.776  1.00 40.900          C  
ATOM  14279  CG1 VAL A 960      38.069 -43.300 -37.818  1.00 40.900          C  
ATOM  14280  CG2 VAL A 960      36.336 -45.044 -37.341  1.00 40.900          C  
ATOM  14281  H   VAL A 960      36.092 -44.353 -34.170  1.00 35.290          H  
ATOM  14282  HA  VAL A 960      38.552 -45.054 -35.799  1.00 34.970          H  
ATOM  14283  HB  VAL A 960      36.360 -43.075 -36.536  1.00 49.080          H  
ATOM  14284 1HG1 VAL A 960      37.543 -43.016 -38.712  1.00 49.080          H  
ATOM  14285 2HG1 VAL A 960      38.590 -42.430 -37.417  1.00 49.080          H  
ATOM  14286 3HG1 VAL A 960      38.801 -44.066 -38.072  1.00 49.080          H  
ATOM  14287 1HG2 VAL A 960      35.821 -44.719 -38.228  1.00 49.080          H  
ATOM  14288 2HG2 VAL A 960      37.039 -45.833 -37.592  1.00 49.080          H  
ATOM  14289 3HG2 VAL A 960      35.622 -45.417 -36.610  1.00 49.080          H  
ATOM  14290  N   VAL A 961      39.913 -43.230 -34.925  1.00 28.630          N  
ATOM  14291  CA  VAL A 961      40.750 -42.232 -34.293  1.00 28.270          C  
ATOM  14292  C   VAL A 961      41.366 -41.312 -35.327  1.00 28.110          C  
ATOM  14293  O   VAL A 961      42.084 -41.748 -36.240  1.00 28.330          O  
ATOM  14294  CB  VAL A 961      41.855 -42.917 -33.482  1.00 39.720          C  
ATOM  14295  CG1 VAL A 961      42.749 -41.857 -32.802  1.00 39.720          C  
ATOM  14296  CG2 VAL A 961      41.223 -43.885 -32.475  1.00 39.720          C  
ATOM  14297  H   VAL A 961      40.369 -44.026 -35.379  1.00 34.360          H  
ATOM  14298  HA  VAL A 961      40.139 -41.631 -33.618  1.00 33.920          H  
ATOM  14299  HB  VAL A 961      42.487 -43.477 -34.159  1.00 47.670          H  
ATOM  14300 1HG1 VAL A 961      43.537 -42.365 -32.248  1.00 47.670          H  
ATOM  14301 2HG1 VAL A 961      43.200 -41.205 -33.550  1.00 47.670          H  
ATOM  14302 3HG1 VAL A 961      42.143 -41.260 -32.115  1.00 47.670          H  
ATOM  14303 1HG2 VAL A 961      42.008 -44.389 -31.913  1.00 47.670          H  
ATOM  14304 2HG2 VAL A 961      40.587 -43.333 -31.797  1.00 47.670          H  
ATOM  14305 3HG2 VAL A 961      40.626 -44.632 -33.003  1.00 47.670          H  
ATOM  14306  N   LEU A 962      41.092 -40.029 -35.161  1.00 27.790          N  
ATOM  14307  CA  LEU A 962      41.578 -39.012 -36.061  1.00 27.700          C  
ATOM  14308  C   LEU A 962      42.398 -38.023 -35.225  1.00 27.520          C  
ATOM  14309  O   LEU A 962      41.939 -37.532 -34.185  1.00 27.360          O  
ATOM  14310  CB  LEU A 962      40.382 -38.358 -36.747  1.00 38.820          C  
ATOM  14311  CG  LEU A 962      40.611 -37.306 -37.799  1.00 38.820          C  
ATOM  14312  CD1 LEU A 962      41.243 -37.906 -39.012  1.00 38.820          C  
ATOM  14313  CD2 LEU A 962      39.327 -36.776 -38.184  1.00 38.820          C  
ATOM  14314  H   LEU A 962      40.497 -39.760 -34.366  1.00 33.350          H  
ATOM  14315  HA  LEU A 962      42.237 -39.469 -36.793  1.00 33.240          H  
ATOM  14316 1HB  LEU A 962      39.803 -39.151 -37.202  1.00 46.580          H  
ATOM  14317 2HB  LEU A 962      39.776 -37.891 -35.967  1.00 46.580          H  
ATOM  14318  HG  LEU A 962      41.236 -36.512 -37.399  1.00 46.580          H  
ATOM  14319 1HD1 LEU A 962      41.375 -37.153 -39.771  1.00 46.580          H  
ATOM  14320 2HD1 LEU A 962      42.194 -38.303 -38.740  1.00 46.580          H  
ATOM  14321 3HD1 LEU A 962      40.619 -38.703 -39.409  1.00 46.580          H  
ATOM  14322 1HD2 LEU A 962      39.461 -35.997 -38.931  1.00 46.580          H  
ATOM  14323 2HD2 LEU A 962      38.723 -37.572 -38.584  1.00 46.580          H  
ATOM  14324 3HD2 LEU A 962      38.862 -36.373 -37.318  1.00 46.580          H  
ATOM  14325  N   LYS A 963      43.619 -37.752 -35.657  1.00 27.600          N  
ATOM  14326  CA  LYS A 963      44.534 -36.875 -34.930  1.00 27.500          C  
ATOM  14327  C   LYS A 963      44.313 -35.395 -35.188  1.00 27.530          C  
ATOM  14328  O   LYS A 963      43.772 -35.009 -36.221  1.00 27.630          O  
ATOM  14329  CB  LYS A 963      45.975 -37.260 -35.264  1.00 38.540          C  
ATOM  14330  CG  LYS A 963      46.375 -38.699 -34.902  1.00 38.540          C  
ATOM  14331  CD  LYS A 963      46.397 -38.910 -33.417  1.00 38.540          C  
ATOM  14332  CE  LYS A 963      46.969 -40.235 -33.023  1.00 38.540          C  
ATOM  14333  NZ  LYS A 963      47.036 -40.369 -31.529  1.00 38.540          N  
ATOM  14334  H   LYS A 963      43.926 -38.186 -36.517  1.00 33.120          H  
ATOM  14335  HA  LYS A 963      44.372 -37.031 -33.870  1.00 33.000          H  
ATOM  14336 1HB  LYS A 963      46.160 -37.114 -36.328  1.00 46.250          H  
ATOM  14337 2HB  LYS A 963      46.655 -36.592 -34.725  1.00 46.250          H  
ATOM  14338 1HG  LYS A 963      45.669 -39.401 -35.347  1.00 46.250          H  
ATOM  14339 2HG  LYS A 963      47.354 -38.915 -35.270  1.00 46.250          H  
ATOM  14340 1HD  LYS A 963      46.983 -38.121 -32.947  1.00 46.250          H  
ATOM  14341 2HD  LYS A 963      45.386 -38.877 -33.031  1.00 46.250          H  
ATOM  14342 1HE  LYS A 963      46.346 -41.034 -33.429  1.00 46.250          H  
ATOM  14343 2HE  LYS A 963      47.975 -40.329 -33.431  1.00 46.250          H  
ATOM  14344 1HZ  LYS A 963      47.429 -41.259 -31.286  1.00 46.250          H  
ATOM  14345 2HZ  LYS A 963      47.629 -39.626 -31.155  1.00 46.250          H  
ATOM  14346 3HZ  LYS A 963      46.110 -40.291 -31.123  1.00 46.250          H  
ATOM  14347  N   GLN A 964      44.808 -34.556 -34.278  1.00 27.500          N  
ATOM  14348  CA  GLN A 964      44.730 -33.081 -34.330  1.00 27.580          C  
ATOM  14349  C   GLN A 964      45.268 -32.473 -35.627  1.00 27.780          C  
ATOM  14350  O   GLN A 964      44.921 -31.352 -36.008  1.00 27.910          O  
ATOM  14351  CB  GLN A 964      45.532 -32.480 -33.171  1.00 38.580          C  
ATOM  14352  CG  GLN A 964      47.047 -32.680 -33.306  1.00 38.580          C  
ATOM  14353  CD  GLN A 964      47.828 -32.175 -32.136  1.00 38.580          C  
ATOM  14354  OE1 GLN A 964      47.827 -30.984 -31.801  1.00 38.580          O  
ATOM  14355  NE2 GLN A 964      48.524 -33.092 -31.479  1.00 38.580          N  
ATOM  14356  H   GLN A 964      45.236 -34.980 -33.443  1.00 33.000          H  
ATOM  14357  HA  GLN A 964      43.689 -32.781 -34.221  1.00 33.100          H  
ATOM  14358 1HB  GLN A 964      45.326 -31.413 -33.095  1.00 46.300          H  
ATOM  14359 2HB  GLN A 964      45.212 -32.943 -32.238  1.00 46.300          H  
ATOM  14360 1HG  GLN A 964      47.253 -33.746 -33.412  1.00 46.300          H  
ATOM  14361 2HG  GLN A 964      47.407 -32.139 -34.176  1.00 46.300          H  
ATOM  14362 1HE2 GLN A 964      49.072 -32.834 -30.683  1.00 46.300          H  
ATOM  14363 2HE2 GLN A 964      48.499 -34.053 -31.776  1.00 46.300          H  
ATOM  14364  N   THR A 965      46.101 -33.227 -36.333  1.00 27.870          N  
ATOM  14365  CA  THR A 965      46.743 -32.781 -37.553  1.00 28.130          C  
ATOM  14366  C   THR A 965      45.738 -32.734 -38.698  1.00 28.240          C  
ATOM  14367  O   THR A 965      46.020 -32.188 -39.767  1.00 28.510          O  
ATOM  14368  CB  THR A 965      47.912 -33.722 -37.913  1.00 39.280          C  
ATOM  14369  OG1 THR A 965      47.408 -35.030 -38.183  1.00 39.280          O  
ATOM  14370  CG2 THR A 965      48.865 -33.812 -36.714  1.00 39.280          C  
ATOM  14371  H   THR A 965      46.310 -34.155 -35.992  1.00 33.440          H  
ATOM  14372  HA  THR A 965      47.135 -31.778 -37.400  1.00 33.760          H  
ATOM  14373  HB  THR A 965      48.441 -33.341 -38.785  1.00 47.130          H  
ATOM  14374  HG1 THR A 965      47.012 -35.019 -39.068  1.00 47.130          H  
ATOM  14375 1HG2 THR A 965      49.691 -34.479 -36.960  1.00 47.130          H  
ATOM  14376 2HG2 THR A 965      49.253 -32.820 -36.485  1.00 47.130          H  
ATOM  14377 3HG2 THR A 965      48.341 -34.200 -35.845  1.00 47.130          H  
ATOM  14378  N   TYR A 966      44.557 -33.301 -38.460  1.00 28.100          N  
ATOM  14379  CA  TYR A 966      43.468 -33.334 -39.407  1.00 28.250          C  
ATOM  14380  C   TYR A 966      42.335 -32.357 -39.070  1.00 28.220          C  
ATOM  14381  O   TYR A 966      41.234 -32.513 -39.608  1.00 28.340          O  
ATOM  14382  CB  TYR A 966      42.879 -34.736 -39.490  1.00 39.490          C  
ATOM  14383  CG  TYR A 966      43.812 -35.816 -40.008  1.00 39.490          C  
ATOM  14384  CD1 TYR A 966      44.387 -36.704 -39.118  1.00 39.490          C  
ATOM  14385  CD2 TYR A 966      44.061 -35.945 -41.361  1.00 39.490          C  
ATOM  14386  CE1 TYR A 966      45.194 -37.715 -39.563  1.00 39.490          C  
ATOM  14387  CE2 TYR A 966      44.888 -36.960 -41.807  1.00 39.490          C  
ATOM  14388  CZ  TYR A 966      45.447 -37.841 -40.916  1.00 39.490          C  
ATOM  14389  OH  TYR A 966      46.253 -38.852 -41.373  1.00 39.490          O  
ATOM  14390  H   TYR A 966      44.418 -33.756 -37.557  1.00 33.720          H  
ATOM  14391  HA  TYR A 966      43.859 -33.062 -40.382  1.00 33.900          H  
ATOM  14392 1HB  TYR A 966      42.556 -35.021 -38.498  1.00 47.390          H  
ATOM  14393 2HB  TYR A 966      41.995 -34.726 -40.122  1.00 47.390          H  
ATOM  14394  HD1 TYR A 966      44.182 -36.605 -38.064  1.00 47.390          H  
ATOM  14395  HD2 TYR A 966      43.612 -35.250 -42.071  1.00 47.390          H  
ATOM  14396  HE1 TYR A 966      45.617 -38.411 -38.855  1.00 47.390          H  
ATOM  14397  HE2 TYR A 966      45.095 -37.067 -42.870  1.00 47.390          H  
ATOM  14398  HH  TYR A 966      46.228 -38.857 -42.336  1.00 47.390          H  
ATOM  14399  N   GLN A 967      42.547 -31.373 -38.173  1.00 28.090          N  
ATOM  14400  CA  GLN A 967      41.438 -30.448 -37.895  1.00 28.100          C  
ATOM  14401  C   GLN A 967      40.934 -29.845 -39.212  1.00 28.420          C  
ATOM  14402  O   GLN A 967      41.727 -29.322 -40.016  1.00 28.610          O  
ATOM  14403  CB  GLN A 967      41.820 -29.323 -36.931  1.00 39.340          C  
ATOM  14404  CG  GLN A 967      40.608 -28.434 -36.569  1.00 39.340          C  
ATOM  14405  CD  GLN A 967      40.910 -27.288 -35.671  1.00 39.340          C  
ATOM  14406  OE1 GLN A 967      42.036 -27.135 -35.188  1.00 39.340          O  
ATOM  14407  NE2 GLN A 967      39.895 -26.462 -35.402  1.00 39.340          N  
ATOM  14408  H   GLN A 967      43.449 -31.277 -37.690  1.00 33.710          H  
ATOM  14409  HA  GLN A 967      40.615 -30.999 -37.448  1.00 33.720          H  
ATOM  14410 1HB  GLN A 967      42.229 -29.753 -36.011  1.00 47.200          H  
ATOM  14411 2HB  GLN A 967      42.590 -28.700 -37.379  1.00 47.200          H  
ATOM  14412 1HG  GLN A 967      40.225 -28.020 -37.461  1.00 47.200          H  
ATOM  14413 2HG  GLN A 967      39.842 -29.054 -36.095  1.00 47.200          H  
ATOM  14414 1HE2 GLN A 967      40.035 -25.679 -34.791  1.00 47.200          H  
ATOM  14415 2HE2 GLN A 967      38.941 -26.652 -35.752  1.00 47.200          H  
ATOM  14416  N   GLU A 968      39.604 -29.909 -39.395  1.00 28.530          N  
ATOM  14417  CA  GLU A 968      38.870 -29.474 -40.596  1.00 28.910          C  
ATOM  14418  C   GLU A 968      39.277 -30.218 -41.876  1.00 29.220          C  
ATOM  14419  O   GLU A 968      39.217 -29.637 -42.965  1.00 29.600          O  
ATOM  14420  CB  GLU A 968      39.051 -27.961 -40.895  1.00 40.320          C  
ATOM  14421  CG  GLU A 968      38.518 -26.960 -39.881  1.00 40.320          C  
ATOM  14422  CD  GLU A 968      38.729 -25.538 -40.349  1.00 40.320          C  
ATOM  14423  OE1 GLU A 968      39.472 -25.359 -41.288  1.00 40.320          O  
ATOM  14424  OE2 GLU A 968      38.150 -24.641 -39.780  1.00 40.320          O  
ATOM  14425  H   GLU A 968      39.046 -30.328 -38.640  1.00 34.240          H  
ATOM  14426  HA  GLU A 968      37.814 -29.675 -40.429  1.00 34.690          H  
ATOM  14427 1HB  GLU A 968      40.103 -27.743 -41.044  1.00 48.390          H  
ATOM  14428 2HB  GLU A 968      38.548 -27.728 -41.832  1.00 48.390          H  
ATOM  14429 1HG  GLU A 968      37.455 -27.137 -39.739  1.00 48.390          H  
ATOM  14430 2HG  GLU A 968      38.996 -27.097 -38.944  1.00 48.390          H  
ATOM  14431  N   LYS A 969      39.659 -31.500 -41.784  1.00 29.120          N  
ATOM  14432  CA  LYS A 969      40.030 -32.231 -42.991  1.00 29.460          C  
ATOM  14433  C   LYS A 969      39.137 -33.415 -43.355  1.00 29.650          C  
ATOM  14434  O   LYS A 969      39.433 -34.089 -44.343  1.00 29.940          O  
ATOM  14435  CB  LYS A 969      41.479 -32.711 -42.887  1.00 41.110          C  
ATOM  14436  CG  LYS A 969      42.497 -31.575 -42.647  1.00 41.110          C  
ATOM  14437  CD  LYS A 969      42.626 -30.585 -43.805  1.00 41.110          C  
ATOM  14438  CE  LYS A 969      43.582 -29.448 -43.440  1.00 41.110          C  
ATOM  14439  NZ  LYS A 969      42.920 -28.414 -42.524  1.00 41.110          N  
ATOM  14440  H   LYS A 969      39.745 -31.958 -40.875  1.00 34.940          H  
ATOM  14441  HA  LYS A 969      39.960 -31.547 -43.831  1.00 35.350          H  
ATOM  14442 1HB  LYS A 969      41.563 -33.419 -42.070  1.00 49.330          H  
ATOM  14443 2HB  LYS A 969      41.758 -33.233 -43.801  1.00 49.330          H  
ATOM  14444 1HG  LYS A 969      42.211 -31.037 -41.760  1.00 49.330          H  
ATOM  14445 2HG  LYS A 969      43.474 -32.017 -42.472  1.00 49.330          H  
ATOM  14446 1HD  LYS A 969      42.987 -31.095 -44.701  1.00 49.330          H  
ATOM  14447 2HD  LYS A 969      41.665 -30.134 -44.026  1.00 49.330          H  
ATOM  14448 1HE  LYS A 969      44.447 -29.866 -42.924  1.00 49.330          H  
ATOM  14449 2HE  LYS A 969      43.917 -28.951 -44.348  1.00 49.330          H  
ATOM  14450 1HZ  LYS A 969      43.578 -27.686 -42.306  1.00 49.330          H  
ATOM  14451 2HZ  LYS A 969      42.123 -28.006 -42.998  1.00 49.330          H  
ATOM  14452 3HZ  LYS A 969      42.582 -28.836 -41.621  1.00 49.330          H  
ATOM  14453  N   VAL A 970      38.090 -33.731 -42.575  1.00 29.540          N  
ATOM  14454  CA  VAL A 970      37.277 -34.886 -42.948  1.00 29.780          C  
ATOM  14455  C   VAL A 970      35.821 -34.548 -42.917  1.00 29.940          C  
ATOM  14456  O   VAL A 970      35.457 -33.507 -42.390  1.00 29.810          O  
ATOM  14457  CB  VAL A 970      37.489 -36.094 -42.003  1.00 41.600          C  
ATOM  14458  CG1 VAL A 970      38.939 -36.529 -42.029  1.00 41.600          C  
ATOM  14459  CG2 VAL A 970      37.015 -35.740 -40.579  1.00 41.600          C  
ATOM  14460  H   VAL A 970      37.810 -33.188 -41.744  1.00 35.450          H  
ATOM  14461  HA  VAL A 970      37.526 -35.182 -43.962  1.00 35.740          H  
ATOM  14462  HB  VAL A 970      36.897 -36.933 -42.374  1.00 49.920          H  
ATOM  14463 1HG1 VAL A 970      39.072 -37.397 -41.391  1.00 49.920          H  
ATOM  14464 2HG1 VAL A 970      39.209 -36.782 -43.054  1.00 49.920          H  
ATOM  14465 3HG1 VAL A 970      39.575 -35.723 -41.673  1.00 49.920          H  
ATOM  14466 1HG2 VAL A 970      37.136 -36.589 -39.940  1.00 49.920          H  
ATOM  14467 2HG2 VAL A 970      37.599 -34.908 -40.195  1.00 49.920          H  
ATOM  14468 3HG2 VAL A 970      35.963 -35.465 -40.585  1.00 49.920          H  
ATOM  14469  N   CYS A 971      35.014 -35.436 -43.471  1.00 30.300          N  
ATOM  14470  CA  CYS A 971      33.564 -35.365 -43.364  1.00 30.550          C  
ATOM  14471  C   CYS A 971      33.029 -36.803 -43.258  1.00 30.780          C  
ATOM  14472  O   CYS A 971      33.778 -37.761 -43.489  1.00 30.810          O  
ATOM  14473  CB  CYS A 971      32.950 -34.680 -44.575  1.00 42.670          C  
ATOM  14474  SG  CYS A 971      33.536 -32.999 -44.957  1.00 42.670          S  
ATOM  14475  H   CYS A 971      35.454 -36.209 -43.973  1.00 36.360          H  
ATOM  14476  HA  CYS A 971      33.290 -34.820 -42.459  1.00 36.660          H  
ATOM  14477 1HB  CYS A 971      33.117 -35.304 -45.428  1.00 51.200          H  
ATOM  14478 2HB  CYS A 971      31.897 -34.604 -44.407  1.00 51.200          H  
ATOM  14479  N   GLY A 972      31.754 -36.962 -42.889  1.00 31.000          N  
ATOM  14480  CA  GLY A 972      31.126 -38.289 -42.783  1.00 31.320          C  
ATOM  14481  C   GLY A 972      30.166 -38.333 -41.597  1.00 31.270          C  
ATOM  14482  O   GLY A 972      29.873 -37.293 -40.999  1.00 31.020          O  
ATOM  14483  H   GLY A 972      31.200 -36.145 -42.677  1.00 37.200          H  
ATOM  14484 1HA  GLY A 972      30.597 -38.535 -43.702  1.00 37.580          H  
ATOM  14485 2HA  GLY A 972      31.897 -39.041 -42.641  1.00 37.580          H  
ATOM  14486  N   LEU A 973      29.697 -39.533 -41.219  1.00 31.540          N  
ATOM  14487  CA  LEU A 973      28.751 -39.672 -40.108  1.00 31.600          C  
ATOM  14488  C   LEU A 973      29.376 -39.180 -38.799  1.00 31.050          C  
ATOM  14489  O   LEU A 973      28.673 -38.727 -37.896  1.00 31.040          O  
ATOM  14490  CB  LEU A 973      28.275 -41.123 -39.909  1.00 44.220          C  
ATOM  14491  CG  LEU A 973      27.408 -41.802 -41.045  1.00 44.220          C  
ATOM  14492  CD1 LEU A 973      27.120 -43.222 -40.594  1.00 44.220          C  
ATOM  14493  CD2 LEU A 973      26.125 -41.014 -41.364  1.00 44.220          C  
ATOM  14494  H   LEU A 973      29.950 -40.362 -41.762  1.00 37.850          H  
ATOM  14495  HA  LEU A 973      27.891 -39.062 -40.314  1.00 37.920          H  
ATOM  14496 1HB  LEU A 973      29.152 -41.739 -39.771  1.00 53.060          H  
ATOM  14497 2HB  LEU A 973      27.702 -41.165 -38.987  1.00 53.060          H  
ATOM  14498  HG  LEU A 973      27.982 -41.868 -41.950  1.00 53.060          H  
ATOM  14499 1HD1 LEU A 973      26.549 -43.742 -41.348  1.00 53.060          H  
ATOM  14500 2HD1 LEU A 973      28.058 -43.749 -40.418  1.00 53.060          H  
ATOM  14501 3HD1 LEU A 973      26.539 -43.192 -39.675  1.00 53.060          H  
ATOM  14502 1HD2 LEU A 973      25.579 -41.537 -42.149  1.00 53.060          H  
ATOM  14503 2HD2 LEU A 973      25.507 -40.934 -40.499  1.00 53.060          H  
ATOM  14504 3HD2 LEU A 973      26.384 -40.023 -41.718  1.00 53.060          H  
ATOM  14505  N   CYS A 974      30.707 -39.250 -38.693  1.00 30.660          N  
ATOM  14506  CA  CYS A 974      31.434 -38.815 -37.507  1.00 30.200          C  
ATOM  14507  C   CYS A 974      31.642 -37.312 -37.370  1.00 29.860          C  
ATOM  14508  O   CYS A 974      32.251 -36.856 -36.397  1.00 29.520          O  
ATOM  14509  CB  CYS A 974      32.814 -39.401 -37.505  1.00 42.460          C  
ATOM  14510  SG  CYS A 974      32.850 -41.089 -37.284  1.00 42.460          S  
ATOM  14511  H   CYS A 974      31.266 -39.667 -39.450  1.00 36.790          H  
ATOM  14512  HA  CYS A 974      30.888 -39.170 -36.640  1.00 36.240          H  
ATOM  14513 1HB  CYS A 974      33.281 -39.165 -38.452  1.00 50.960          H  
ATOM  14514 2HB  CYS A 974      33.393 -38.944 -36.730  1.00 50.960          H  
ATOM  14515  N   GLY A 975      31.171 -36.516 -38.307  1.00 30.010          N  
ATOM  14516  CA  GLY A 975      31.364 -35.080 -38.196  1.00 29.790          C  
ATOM  14517  C   GLY A 975      32.670 -34.721 -38.874  1.00 29.550          C  
ATOM  14518  O   GLY A 975      33.411 -35.607 -39.302  1.00 29.530          O  
ATOM  14519  H   GLY A 975      30.662 -36.898 -39.111  1.00 36.010          H  
ATOM  14520 1HA  GLY A 975      30.533 -34.556 -38.677  1.00 35.750          H  
ATOM  14521 2HA  GLY A 975      31.371 -34.776 -37.149  1.00 35.750          H  
ATOM  14522  N   ASN A 976      32.983 -33.433 -38.957  1.00 29.430          N  
ATOM  14523  CA  ASN A 976      34.157 -33.026 -39.718  1.00 29.310          C  
ATOM  14524  C   ASN A 976      35.455 -32.886 -38.923  1.00 28.860          C  
ATOM  14525  O   ASN A 976      36.528 -32.611 -39.493  1.00 28.770          O  
ATOM  14526  CB  ASN A 976      33.892 -31.677 -40.313  1.00 41.080          C  
ATOM  14527  CG  ASN A 976      32.746 -31.588 -41.218  1.00 41.080          C  
ATOM  14528  OD1 ASN A 976      32.265 -32.533 -41.863  1.00 41.080          O  
ATOM  14529  ND2 ASN A 976      32.249 -30.375 -41.252  1.00 41.080          N  
ATOM  14530  H   ASN A 976      32.374 -32.732 -38.555  1.00 35.320          H  
ATOM  14531  HA  ASN A 976      34.304 -33.771 -40.478  1.00 35.170          H  
ATOM  14532 1HB  ASN A 976      33.711 -30.995 -39.498  1.00 49.300          H  
ATOM  14533 2HB  ASN A 976      34.785 -31.329 -40.838  1.00 49.300          H  
ATOM  14534 1HD2 ASN A 976      31.425 -30.166 -41.792  1.00 49.300          H  
ATOM  14535 2HD2 ASN A 976      32.705 -29.633 -40.693  1.00 49.300          H  
ATOM  14536  N   PHE A 977      35.362 -33.104 -37.606  1.00 28.630          N  
ATOM  14537  CA  PHE A 977      36.486 -32.915 -36.695  1.00 28.260          C  
ATOM  14538  C   PHE A 977      36.961 -31.456 -36.787  1.00 28.150          C  
ATOM  14539  O   PHE A 977      38.139 -31.170 -37.039  1.00 28.070          O  
ATOM  14540  CB  PHE A 977      37.577 -33.946 -37.002  1.00 39.710          C  
ATOM  14541  CG  PHE A 977      38.779 -33.958 -36.107  1.00 39.710          C  
ATOM  14542  CD1 PHE A 977      38.726 -34.388 -34.802  1.00 39.710          C  
ATOM  14543  CD2 PHE A 977      39.988 -33.584 -36.607  1.00 39.710          C  
ATOM  14544  CE1 PHE A 977      39.851 -34.404 -34.043  1.00 39.710          C  
ATOM  14545  CE2 PHE A 977      41.101 -33.611 -35.840  1.00 39.710          C  
ATOM  14546  CZ  PHE A 977      41.023 -34.023 -34.555  1.00 39.710          C  
ATOM  14547  H   PHE A 977      34.460 -33.376 -37.235  1.00 34.360          H  
ATOM  14548  HA  PHE A 977      36.135 -33.083 -35.674  1.00 33.910          H  
ATOM  14549 1HB  PHE A 977      37.132 -34.921 -36.968  1.00 47.650          H  
ATOM  14550 2HB  PHE A 977      37.938 -33.805 -38.011  1.00 47.650          H  
ATOM  14551  HD1 PHE A 977      37.803 -34.701 -34.373  1.00 47.650          H  
ATOM  14552  HD2 PHE A 977      40.040 -33.261 -37.641  1.00 47.650          H  
ATOM  14553  HE1 PHE A 977      39.821 -34.718 -33.014  1.00 47.650          H  
ATOM  14554  HE2 PHE A 977      42.055 -33.307 -36.251  1.00 47.650          H  
ATOM  14555  HZ  PHE A 977      41.898 -34.049 -33.923  1.00 47.650          H  
ATOM  14556  N   ASP A 978      35.990 -30.533 -36.658  1.00 28.220          N  
ATOM  14557  CA  ASP A 978      36.249 -29.090 -36.721  1.00 28.210          C  
ATOM  14558  C   ASP A 978      36.383 -28.418 -35.359  1.00 28.050          C  
ATOM  14559  O   ASP A 978      36.913 -27.304 -35.263  1.00 28.080          O  
ATOM  14560  CB  ASP A 978      35.119 -28.333 -37.445  1.00 39.500          C  
ATOM  14561  CG  ASP A 978      34.928 -28.658 -38.914  1.00 39.500          C  
ATOM  14562  OD1 ASP A 978      35.803 -29.207 -39.507  1.00 39.500          O  
ATOM  14563  OD2 ASP A 978      33.868 -28.353 -39.429  1.00 39.500          O  
ATOM  14564  H   ASP A 978      35.033 -30.866 -36.451  1.00 33.860          H  
ATOM  14565  HA  ASP A 978      37.178 -28.938 -37.268  1.00 33.850          H  
ATOM  14566 1HB  ASP A 978      34.175 -28.551 -36.940  1.00 47.400          H  
ATOM  14567 2HB  ASP A 978      35.292 -27.259 -37.351  1.00 47.400          H  
ATOM  14568  N   GLY A 979      35.842 -29.054 -34.307  1.00 27.940          N  
ATOM  14569  CA  GLY A 979      35.739 -28.457 -32.979  1.00 27.850          C  
ATOM  14570  C   GLY A 979      34.443 -27.652 -32.846  1.00 28.060          C  
ATOM  14571  O   GLY A 979      34.173 -27.050 -31.804  1.00 28.060          O  
ATOM  14572  H   GLY A 979      35.463 -30.005 -34.381  1.00 33.530          H  
ATOM  14573 1HA  GLY A 979      35.767 -29.248 -32.228  1.00 33.420          H  
ATOM  14574 2HA  GLY A 979      36.585 -27.801 -32.800  1.00 33.420          H  
ATOM  14575  N   ILE A 980      33.641 -27.643 -33.911  1.00 28.310          N  
ATOM  14576  CA  ILE A 980      32.395 -26.896 -33.964  1.00 28.610          C  
ATOM  14577  C   ILE A 980      31.173 -27.803 -34.032  1.00 28.850          C  
ATOM  14578  O   ILE A 980      30.786 -28.265 -35.107  1.00 29.070          O  
ATOM  14579  CB  ILE A 980      32.424 -25.988 -35.217  1.00 39.930          C  
ATOM  14580  CG1 ILE A 980      33.665 -25.041 -35.118  1.00 39.930          C  
ATOM  14581  CG2 ILE A 980      31.094 -25.200 -35.372  1.00 39.930          C  
ATOM  14582  CD1 ILE A 980      33.970 -24.249 -36.368  1.00 39.930          C  
ATOM  14583  H   ILE A 980      33.937 -28.180 -34.711  1.00 33.970          H  
ATOM  14584  HA  ILE A 980      32.321 -26.278 -33.069  1.00 34.330          H  
ATOM  14585  HB  ILE A 980      32.566 -26.612 -36.100  1.00 47.920          H  
ATOM  14586 1HG1 ILE A 980      33.509 -24.348 -34.295  1.00 47.920          H  
ATOM  14587 2HG1 ILE A 980      34.549 -25.636 -34.901  1.00 47.920          H  
ATOM  14588 1HG2 ILE A 980      31.126 -24.584 -36.259  1.00 47.920          H  
ATOM  14589 2HG2 ILE A 980      30.259 -25.875 -35.463  1.00 47.920          H  
ATOM  14590 3HG2 ILE A 980      30.949 -24.566 -34.499  1.00 47.920          H  
ATOM  14591 1HD1 ILE A 980      34.856 -23.635 -36.197  1.00 47.920          H  
ATOM  14592 2HD1 ILE A 980      34.163 -24.936 -37.196  1.00 47.920          H  
ATOM  14593 3HD1 ILE A 980      33.140 -23.603 -36.623  1.00 47.920          H  
ATOM  14594  N   GLN A 981      30.480 -27.961 -32.904  1.00 28.910          N  
ATOM  14595  CA  GLN A 981      29.324 -28.863 -32.841  1.00 29.220          C  
ATOM  14596  C   GLN A 981      28.192 -28.424 -33.755  1.00 29.670          C  
ATOM  14597  O   GLN A 981      27.501 -29.247 -34.359  1.00 29.950          O  
ATOM  14598  CB  GLN A 981      28.824 -29.020 -31.407  1.00 40.780          C  
ATOM  14599  CG  GLN A 981      29.757 -29.822 -30.556  1.00 40.780          C  
ATOM  14600  CD  GLN A 981      29.263 -30.059 -29.147  1.00 40.780          C  
ATOM  14601  OE1 GLN A 981      28.422 -29.323 -28.616  1.00 40.780          O  
ATOM  14602  NE2 GLN A 981      29.790 -31.108 -28.542  1.00 40.780          N  
ATOM  14603  H   GLN A 981      30.822 -27.512 -32.063  1.00 34.690          H  
ATOM  14604  HA  GLN A 981      29.651 -29.847 -33.179  1.00 35.060          H  
ATOM  14605 1HB  GLN A 981      28.713 -28.039 -30.952  1.00 48.940          H  
ATOM  14606 2HB  GLN A 981      27.861 -29.485 -31.396  1.00 48.940          H  
ATOM  14607 1HG  GLN A 981      29.854 -30.791 -31.032  1.00 48.940          H  
ATOM  14608 2HG  GLN A 981      30.730 -29.337 -30.508  1.00 48.940          H  
ATOM  14609 1HE2 GLN A 981      29.521 -31.353 -27.612  1.00 48.940          H  
ATOM  14610 2HE2 GLN A 981      30.485 -31.663 -29.047  1.00 48.940          H  
ATOM  14611  N   ASN A 982      28.054 -27.125 -33.934  1.00 29.800          N  
ATOM  14612  CA  ASN A 982      26.987 -26.581 -34.754  1.00 30.290          C  
ATOM  14613  C   ASN A 982      26.994 -27.102 -36.193  1.00 30.470          C  
ATOM  14614  O   ASN A 982      25.947 -27.111 -36.840  1.00 30.960          O  
ATOM  14615  CB  ASN A 982      27.072 -25.069 -34.767  1.00 42.210          C  
ATOM  14616  CG  ASN A 982      26.677 -24.460 -33.458  1.00 42.210          C  
ATOM  14617  OD1 ASN A 982      26.006 -25.084 -32.629  1.00 42.210          O  
ATOM  14618  ND2 ASN A 982      27.088 -23.239 -33.247  1.00 42.210          N  
ATOM  14619  H   ASN A 982      28.645 -26.506 -33.399  1.00 35.760          H  
ATOM  14620  HA  ASN A 982      26.035 -26.878 -34.312  1.00 36.350          H  
ATOM  14621 1HB  ASN A 982      28.086 -24.762 -35.009  1.00 50.650          H  
ATOM  14622 2HB  ASN A 982      26.421 -24.680 -35.550  1.00 50.650          H  
ATOM  14623 1HD2 ASN A 982      26.858 -22.777 -32.389  1.00 50.650          H  
ATOM  14624 2HD2 ASN A 982      27.630 -22.761 -33.938  1.00 50.650          H  
ATOM  14625  N   ASN A 983      28.165 -27.493 -36.717  1.00 30.120          N  
ATOM  14626  CA  ASN A 983      28.263 -27.965 -38.092  1.00 30.320          C  
ATOM  14627  C   ASN A 983      28.528 -29.469 -38.153  1.00 30.280          C  
ATOM  14628  O   ASN A 983      28.943 -30.012 -39.184  1.00 30.430          O  
ATOM  14629  CB  ASN A 983      29.332 -27.194 -38.828  1.00 42.370          C  
ATOM  14630  CG  ASN A 983      28.989 -25.729 -38.979  1.00 42.370          C  
ATOM  14631  OD1 ASN A 983      27.827 -25.318 -39.103  1.00 42.370          O  
ATOM  14632  ND2 ASN A 983      30.011 -24.917 -38.984  1.00 42.370          N  
ATOM  14633  H   ASN A 983      29.010 -27.521 -36.136  1.00 36.140          H  
ATOM  14634  HA  ASN A 983      27.314 -27.791 -38.586  1.00 36.380          H  
ATOM  14635 1HB  ASN A 983      30.276 -27.281 -38.280  1.00 50.840          H  
ATOM  14636 2HB  ASN A 983      29.484 -27.630 -39.816  1.00 50.840          H  
ATOM  14637 1HD2 ASN A 983      29.872 -23.930 -39.087  1.00 50.840          H  
ATOM  14638 2HD2 ASN A 983      30.936 -25.290 -38.894  1.00 50.840          H  
ATOM  14639  N   ASP A 984      28.276 -30.181 -37.054  1.00 30.130          N  
ATOM  14640  CA  ASP A 984      28.539 -31.615 -37.019  1.00 30.130          C  
ATOM  14641  C   ASP A 984      27.772 -32.349 -38.132  1.00 30.650          C  
ATOM  14642  O   ASP A 984      28.335 -33.196 -38.827  1.00 30.710          O  
ATOM  14643  CB  ASP A 984      28.153 -32.140 -35.635  1.00 42.180          C  
ATOM  14644  CG  ASP A 984      28.541 -33.568 -35.279  1.00 42.180          C  
ATOM  14645  OD1 ASP A 984      29.705 -33.869 -35.141  1.00 42.180          O  
ATOM  14646  OD2 ASP A 984      27.651 -34.333 -35.053  1.00 42.180          O  
ATOM  14647  H   ASP A 984      27.932 -29.718 -36.205  1.00 36.160          H  
ATOM  14648  HA  ASP A 984      29.606 -31.774 -37.168  1.00 36.160          H  
ATOM  14649 1HB  ASP A 984      28.600 -31.487 -34.886  1.00 50.620          H  
ATOM  14650 2HB  ASP A 984      27.076 -32.046 -35.531  1.00 50.620          H  
ATOM  14651  N   LEU A 985      26.515 -31.962 -38.387  1.00 31.090          N  
ATOM  14652  CA  LEU A 985      25.747 -32.614 -39.448  1.00 31.640          C  
ATOM  14653  C   LEU A 985      25.976 -31.984 -40.828  1.00 31.890          C  
ATOM  14654  O   LEU A 985      25.068 -31.396 -41.430  1.00 32.350          O  
ATOM  14655  CB  LEU A 985      24.235 -32.657 -39.156  1.00 44.080          C  
ATOM  14656  CG  LEU A 985      23.715 -33.478 -37.914  1.00 44.080          C  
ATOM  14657  CD1 LEU A 985      22.187 -33.307 -37.830  1.00 44.080          C  
ATOM  14658  CD2 LEU A 985      24.043 -34.969 -38.062  1.00 44.080          C  
ATOM  14659  H   LEU A 985      26.099 -31.235 -37.824  1.00 37.310          H  
ATOM  14660  HA  LEU A 985      26.090 -33.637 -39.506  1.00 37.970          H  
ATOM  14661 1HB  LEU A 985      23.911 -31.634 -39.003  1.00 52.890          H  
ATOM  14662 2HB  LEU A 985      23.720 -33.038 -40.039  1.00 52.890          H  
ATOM  14663  HG  LEU A 985      24.165 -33.091 -37.003  1.00 52.890          H  
ATOM  14664 1HD1 LEU A 985      21.788 -33.849 -36.991  1.00 52.890          H  
ATOM  14665 2HD1 LEU A 985      21.952 -32.255 -37.716  1.00 52.890          H  
ATOM  14666 3HD1 LEU A 985      21.724 -33.677 -38.742  1.00 52.890          H  
ATOM  14667 1HD2 LEU A 985      23.657 -35.510 -37.206  1.00 52.890          H  
ATOM  14668 2HD2 LEU A 985      23.577 -35.340 -38.955  1.00 52.890          H  
ATOM  14669 3HD2 LEU A 985      25.117 -35.123 -38.119  1.00 52.890          H  
ATOM  14670  N   THR A 986      27.207 -32.130 -41.320  1.00 31.630          N  
ATOM  14671  CA  THR A 986      27.607 -31.655 -42.648  1.00 31.880          C  
ATOM  14672  C   THR A 986      27.401 -32.780 -43.668  1.00 32.320          C  
ATOM  14673  O   THR A 986      27.969 -33.866 -43.532  1.00 32.200          O  
ATOM  14674  CB  THR A 986      29.080 -31.166 -42.694  1.00 44.530          C  
ATOM  14675  OG1 THR A 986      29.274 -30.015 -41.836  1.00 44.530          O  
ATOM  14676  CG2 THR A 986      29.466 -30.773 -44.117  1.00 44.530          C  
ATOM  14677  H   THR A 986      27.870 -32.617 -40.711  1.00 37.960          H  
ATOM  14678  HA  THR A 986      26.974 -30.820 -42.921  1.00 38.260          H  
ATOM  14679  HB  THR A 986      29.731 -31.968 -42.355  1.00 53.440          H  
ATOM  14680  HG1 THR A 986      29.103 -30.227 -40.888  1.00 53.440          H  
ATOM  14681 1HG2 THR A 986      30.501 -30.438 -44.133  1.00 53.440          H  
ATOM  14682 2HG2 THR A 986      29.365 -31.626 -44.788  1.00 53.440          H  
ATOM  14683 3HG2 THR A 986      28.814 -29.965 -44.452  1.00 53.440          H  
ATOM  14684  N   SER A 987      26.615 -32.502 -44.696  1.00 32.880          N  
ATOM  14685  CA  SER A 987      26.260 -33.466 -45.736  1.00 33.430          C  
ATOM  14686  C   SER A 987      27.377 -33.652 -46.745  1.00 33.450          C  
ATOM  14687  O   SER A 987      28.347 -32.892 -46.794  1.00 33.420          O  
ATOM  14688  CB  SER A 987      25.027 -33.020 -46.507  1.00 46.580          C  
ATOM  14689  OG  SER A 987      25.314 -31.951 -47.384  1.00 46.580          O  
ATOM  14690  H   SER A 987      26.215 -31.564 -44.741  1.00 39.460          H  
ATOM  14691  HA  SER A 987      26.056 -34.430 -45.267  1.00 40.120          H  
ATOM  14692 1HB  SER A 987      24.627 -33.850 -47.070  1.00 55.900          H  
ATOM  14693 2HB  SER A 987      24.257 -32.708 -45.797  1.00 55.900          H  
ATOM  14694  HG  SER A 987      24.469 -31.764 -47.831  1.00 55.900          H  
ATOM  14695  N   SER A 988      27.208 -34.622 -47.628  1.00 33.610          N  
ATOM  14696  CA  SER A 988      28.169 -34.891 -48.698  1.00 33.720          C  
ATOM  14697  C   SER A 988      28.225 -33.779 -49.745  1.00 34.070          C  
ATOM  14698  O   SER A 988      29.126 -33.746 -50.586  1.00 34.160          O  
ATOM  14699  CB  SER A 988      27.860 -36.209 -49.341  1.00 47.160          C  
ATOM  14700  OG  SER A 988      26.673 -36.153 -50.069  1.00 47.160          O  
ATOM  14701  H   SER A 988      26.401 -35.243 -47.528  1.00 40.330          H  
ATOM  14702  HA  SER A 988      29.154 -34.953 -48.259  1.00 40.460          H  
ATOM  14703 1HB  SER A 988      28.679 -36.515 -49.984  1.00 56.600          H  
ATOM  14704 2HB  SER A 988      27.764 -36.953 -48.560  1.00 56.600          H  
ATOM  14705  HG  SER A 988      26.378 -37.088 -50.137  1.00 56.600          H  
ATOM  14706  N   ASN A 989      27.247 -32.860 -49.698  1.00 34.330          N  
ATOM  14707  CA  ASN A 989      27.176 -31.712 -50.590  1.00 34.710          C  
ATOM  14708  C   ASN A 989      27.691 -30.485 -49.837  1.00 34.290          C  
ATOM  14709  O   ASN A 989      27.559 -29.346 -50.306  1.00 34.590          O  
ATOM  14710  CB  ASN A 989      25.754 -31.493 -51.061  1.00 48.440          C  
ATOM  14711  CG  ASN A 989      25.262 -32.586 -51.955  1.00 48.440          C  
ATOM  14712  OD1 ASN A 989      25.972 -33.064 -52.848  1.00 48.440          O  
ATOM  14713  ND2 ASN A 989      24.040 -33.000 -51.729  1.00 48.440          N  
ATOM  14714  H   ASN A 989      26.551 -32.931 -48.964  1.00 41.200          H  
ATOM  14715  HA  ASN A 989      27.827 -31.881 -51.448  1.00 41.650          H  
ATOM  14716 1HB  ASN A 989      25.097 -31.425 -50.196  1.00 58.130          H  
ATOM  14717 2HB  ASN A 989      25.690 -30.546 -51.596  1.00 58.130          H  
ATOM  14718 1HD2 ASN A 989      23.646 -33.728 -52.293  1.00 58.130          H  
ATOM  14719 2HD2 ASN A 989      23.505 -32.586 -50.994  1.00 58.130          H  
ATOM  14720  N   LEU A 990      28.272 -30.762 -48.664  1.00 33.620          N  
ATOM  14721  CA  LEU A 990      28.851 -29.855 -47.696  1.00 33.150          C  
ATOM  14722  C   LEU A 990      27.871 -28.828 -47.158  1.00 33.300          C  
ATOM  14723  O   LEU A 990      28.240 -27.683 -46.885  1.00 33.230          O  
ATOM  14724  CB  LEU A 990      30.098 -29.180 -48.284  1.00 46.600          C  
ATOM  14725  CG  LEU A 990      31.403 -30.055 -48.271  1.00 46.600          C  
ATOM  14726  CD1 LEU A 990      31.340 -31.168 -49.362  1.00 46.600          C  
ATOM  14727  CD2 LEU A 990      32.597 -29.169 -48.487  1.00 46.600          C  
ATOM  14728  H   LEU A 990      28.325 -31.733 -48.367  1.00 40.340          H  
ATOM  14729  HA  LEU A 990      29.184 -30.460 -46.860  1.00 39.780          H  
ATOM  14730 1HB  LEU A 990      29.895 -28.890 -49.312  1.00 55.920          H  
ATOM  14731 2HB  LEU A 990      30.306 -28.278 -47.713  1.00 55.920          H  
ATOM  14732  HG  LEU A 990      31.497 -30.540 -47.300  1.00 55.920          H  
ATOM  14733 1HD1 LEU A 990      32.244 -31.751 -49.338  1.00 55.920          H  
ATOM  14734 2HD1 LEU A 990      30.513 -31.833 -49.195  1.00 55.920          H  
ATOM  14735 3HD1 LEU A 990      31.239 -30.709 -50.343  1.00 55.920          H  
ATOM  14736 1HD2 LEU A 990      33.493 -29.776 -48.447  1.00 55.920          H  
ATOM  14737 2HD2 LEU A 990      32.519 -28.681 -49.458  1.00 55.920          H  
ATOM  14738 3HD2 LEU A 990      32.635 -28.415 -47.702  1.00 55.920          H  
ATOM  14739  N   GLN A 991      26.616 -29.237 -46.973  1.00 33.530          N  
ATOM  14740  CA  GLN A 991      25.616 -28.344 -46.425  1.00 33.700          C  
ATOM  14741  C   GLN A 991      25.395 -28.727 -44.982  1.00 33.290          C  
ATOM  14742  O   GLN A 991      25.627 -29.871 -44.606  1.00 33.110          O  
ATOM  14743  CB  GLN A 991      24.317 -28.455 -47.219  1.00 47.110          C  
ATOM  14744  CG  GLN A 991      24.515 -28.205 -48.699  1.00 47.110          C  
ATOM  14745  CD  GLN A 991      25.040 -26.829 -48.962  1.00 47.110          C  
ATOM  14746  OE1 GLN A 991      24.423 -25.834 -48.563  1.00 47.110          O  
ATOM  14747  NE2 GLN A 991      26.193 -26.751 -49.617  1.00 47.110          N  
ATOM  14748  H   GLN A 991      26.332 -30.190 -47.198  1.00 40.240          H  
ATOM  14749  HA  GLN A 991      25.981 -27.317 -46.458  1.00 40.440          H  
ATOM  14750 1HB  GLN A 991      23.890 -29.448 -47.086  1.00 56.530          H  
ATOM  14751 2HB  GLN A 991      23.591 -27.734 -46.840  1.00 56.530          H  
ATOM  14752 1HG  GLN A 991      25.231 -28.919 -49.093  1.00 56.530          H  
ATOM  14753 2HG  GLN A 991      23.560 -28.313 -49.210  1.00 56.530          H  
ATOM  14754 1HE2 GLN A 991      26.604 -25.862 -49.812  1.00 56.530          H  
ATOM  14755 2HE2 GLN A 991      26.680 -27.611 -49.912  1.00 56.530          H  
ATOM  14756  N   VAL A 992      24.914 -27.809 -44.162  1.00 33.200          N  
ATOM  14757  CA  VAL A 992      24.630 -28.185 -42.781  1.00 32.880          C  
ATOM  14758  C   VAL A 992      23.138 -28.231 -42.551  1.00 33.370          C  
ATOM  14759  O   VAL A 992      22.431 -27.257 -42.814  1.00 33.760          O  
ATOM  14760  CB  VAL A 992      25.323 -27.234 -41.798  1.00 46.160          C  
ATOM  14761  CG1 VAL A 992      24.973 -27.610 -40.351  1.00 46.160          C  
ATOM  14762  CG2 VAL A 992      26.837 -27.337 -42.013  1.00 46.160          C  
ATOM  14763  H   VAL A 992      24.731 -26.869 -44.492  1.00 39.840          H  
ATOM  14764  HA  VAL A 992      25.024 -29.183 -42.596  1.00 39.460          H  
ATOM  14765  HB  VAL A 992      24.985 -26.214 -41.973  1.00 55.390          H  
ATOM  14766 1HG1 VAL A 992      25.475 -26.924 -39.667  1.00 55.390          H  
ATOM  14767 2HG1 VAL A 992      23.898 -27.539 -40.191  1.00 55.390          H  
ATOM  14768 3HG1 VAL A 992      25.302 -28.633 -40.149  1.00 55.390          H  
ATOM  14769 1HG2 VAL A 992      27.347 -26.671 -41.329  1.00 55.390          H  
ATOM  14770 2HG2 VAL A 992      27.159 -28.364 -41.827  1.00 55.390          H  
ATOM  14771 3HG2 VAL A 992      27.089 -27.064 -43.035  1.00 55.390          H  
ATOM  14772  N   GLU A 993      22.667 -29.385 -42.086  1.00 33.410          N  
ATOM  14773  CA  GLU A 993      21.237 -29.594 -41.875  1.00 33.900          C  
ATOM  14774  C   GLU A 993      20.989 -30.179 -40.494  1.00 33.730          C  
ATOM  14775  O   GLU A 993      21.789 -30.960 -40.000  1.00 33.370          O  
ATOM  14776  CB  GLU A 993      20.677 -30.513 -42.972  1.00 47.260          C  
ATOM  14777  CG  GLU A 993      20.803 -29.936 -44.412  1.00 47.260          C  
ATOM  14778  CD  GLU A 993      20.230 -30.834 -45.487  1.00 47.260          C  
ATOM  14779  OE1 GLU A 993      19.829 -31.921 -45.171  1.00 47.260          O  
ATOM  14780  OE2 GLU A 993      20.199 -30.425 -46.627  1.00 47.260          O  
ATOM  14781  H   GLU A 993      23.344 -30.130 -41.873  1.00 40.090          H  
ATOM  14782  HA  GLU A 993      20.725 -28.632 -41.929  1.00 40.680          H  
ATOM  14783 1HB  GLU A 993      21.203 -31.469 -42.946  1.00 56.720          H  
ATOM  14784 2HB  GLU A 993      19.623 -30.712 -42.777  1.00 56.720          H  
ATOM  14785 1HG  GLU A 993      20.301 -28.969 -44.448  1.00 56.720          H  
ATOM  14786 2HG  GLU A 993      21.858 -29.770 -44.631  1.00 56.720          H  
ATOM  14787  N   GLU A 994      19.862 -29.832 -39.877  1.00 34.040          N  
ATOM  14788  CA  GLU A 994      19.527 -30.341 -38.547  1.00 33.950          C  
ATOM  14789  C   GLU A 994      18.977 -31.769 -38.514  1.00 34.130          C  
ATOM  14790  O   GLU A 994      18.835 -32.352 -37.440  1.00 33.830          O  
ATOM  14791  CB  GLU A 994      18.515 -29.399 -37.875  1.00 47.570          C  
ATOM  14792  CG  GLU A 994      17.068 -29.435 -38.441  1.00 47.570          C  
ATOM  14793  CD  GLU A 994      16.856 -28.565 -39.658  1.00 47.570          C  
ATOM  14794  OE1 GLU A 994      17.825 -28.224 -40.305  1.00 47.570          O  
ATOM  14795  OE2 GLU A 994      15.729 -28.251 -39.946  1.00 47.570          O  
ATOM  14796  H   GLU A 994      19.220 -29.167 -40.323  1.00 40.850          H  
ATOM  14797  HA  GLU A 994      20.440 -30.326 -37.952  1.00 40.740          H  
ATOM  14798 1HB  GLU A 994      18.459 -29.635 -36.812  1.00 57.080          H  
ATOM  14799 2HB  GLU A 994      18.872 -28.373 -37.958  1.00 57.080          H  
ATOM  14800 1HG  GLU A 994      16.783 -30.452 -38.685  1.00 57.080          H  
ATOM  14801 2HG  GLU A 994      16.399 -29.094 -37.654  1.00 57.080          H  
ATOM  14802  N   ASP A 995      18.620 -32.310 -39.675  1.00 34.700          N  
ATOM  14803  CA  ASP A 995      18.015 -33.634 -39.763  1.00 35.030          C  
ATOM  14804  C   ASP A 995      19.036 -34.758 -40.018  1.00 34.680          C  
ATOM  14805  O   ASP A 995      19.534 -34.856 -41.148  1.00 34.730          O  
ATOM  14806  CB  ASP A 995      16.955 -33.687 -40.869  1.00 48.910          C  
ATOM  14807  CG  ASP A 995      16.237 -35.063 -40.918  1.00 48.910          C  
ATOM  14808  OD1 ASP A 995      16.604 -35.927 -40.129  1.00 48.910          O  
ATOM  14809  OD2 ASP A 995      15.340 -35.243 -41.718  1.00 48.910          O  
ATOM  14810  H   ASP A 995      18.770 -31.762 -40.510  1.00 41.640          H  
ATOM  14811  HA  ASP A 995      17.491 -33.786 -38.834  1.00 42.040          H  
ATOM  14812 1HB  ASP A 995      16.212 -32.903 -40.698  1.00 58.690          H  
ATOM  14813 2HB  ASP A 995      17.420 -33.491 -41.840  1.00 58.690          H  
ATOM  14814  N   PRO A 996      19.361 -35.627 -39.027  1.00 34.370          N  
ATOM  14815  CA  PRO A 996      20.355 -36.679 -39.120  1.00 34.080          C  
ATOM  14816  C   PRO A 996      20.019 -37.721 -40.202  1.00 34.610          C  
ATOM  14817  O   PRO A 996      20.916 -38.421 -40.678  1.00 34.410          O  
ATOM  14818  CB  PRO A 996      20.332 -37.293 -37.711  1.00 51.120          C  
ATOM  14819  CG  PRO A 996      18.993 -36.954 -37.145  1.00 51.120          C  
ATOM  14820  CD  PRO A 996      18.641 -35.613 -37.725  1.00 51.120          C  
ATOM  14821  HA  PRO A 996      21.330 -36.219 -39.308  1.00 40.900          H  
ATOM  14822 1HB  PRO A 996      20.477 -38.385 -37.771  1.00 61.340          H  
ATOM  14823 2HB  PRO A 996      21.158 -36.890 -37.123  1.00 61.340          H  
ATOM  14824 1HG  PRO A 996      18.261 -37.737 -37.412  1.00 61.340          H  
ATOM  14825 2HG  PRO A 996      19.042 -36.936 -36.048  1.00 61.340          H  
ATOM  14826 1HD  PRO A 996      17.550 -35.622 -37.857  1.00 61.340          H  
ATOM  14827 2HD  PRO A 996      18.992 -34.792 -37.079  1.00 61.340          H  
ATOM  14828  N   VAL A 997      18.744 -37.820 -40.607  1.00 35.310          N  
ATOM  14829  CA  VAL A 997      18.370 -38.795 -41.621  1.00 35.870          C  
ATOM  14830  C   VAL A 997      18.776 -38.303 -43.000  1.00 35.920          C  
ATOM  14831  O   VAL A 997      19.437 -39.043 -43.732  1.00 35.950          O  
ATOM  14832  CB  VAL A 997      16.873 -39.147 -41.555  1.00 49.990          C  
ATOM  14833  CG1 VAL A 997      16.483 -40.061 -42.737  1.00 49.990          C  
ATOM  14834  CG2 VAL A 997      16.600 -39.869 -40.227  1.00 49.990          C  
ATOM  14835  H   VAL A 997      18.017 -37.193 -40.229  1.00 42.370          H  
ATOM  14836  HA  VAL A 997      18.915 -39.715 -41.416  1.00 43.040          H  
ATOM  14837  HB  VAL A 997      16.277 -38.231 -41.618  1.00 59.990          H  
ATOM  14838 1HG1 VAL A 997      15.437 -40.301 -42.679  1.00 59.990          H  
ATOM  14839 2HG1 VAL A 997      16.671 -39.566 -43.684  1.00 59.990          H  
ATOM  14840 3HG1 VAL A 997      17.059 -40.981 -42.698  1.00 59.990          H  
ATOM  14841 1HG2 VAL A 997      15.561 -40.123 -40.161  1.00 59.990          H  
ATOM  14842 2HG2 VAL A 997      17.197 -40.780 -40.177  1.00 59.990          H  
ATOM  14843 3HG2 VAL A 997      16.868 -39.213 -39.398  1.00 59.990          H  
ATOM  14844  N   ASP A 998      18.386 -37.069 -43.371  1.00 35.950          N  
ATOM  14845  CA  ASP A 998      18.789 -36.526 -44.671  1.00 36.040          C  
ATOM  14846  C   ASP A 998      20.309 -36.491 -44.739  1.00 35.390          C  
ATOM  14847  O   ASP A 998      20.913 -36.821 -45.771  1.00 35.480          O  
ATOM  14848  CB  ASP A 998      18.259 -35.101 -44.874  1.00 50.420          C  
ATOM  14849  CG  ASP A 998      16.759 -35.012 -45.105  1.00 50.420          C  
ATOM  14850  OD1 ASP A 998      16.119 -36.028 -45.368  1.00 50.420          O  
ATOM  14851  OD2 ASP A 998      16.232 -33.941 -45.017  1.00 50.420          O  
ATOM  14852  H   ASP A 998      17.790 -36.520 -42.757  1.00 43.140          H  
ATOM  14853  HA  ASP A 998      18.414 -37.174 -45.462  1.00 43.250          H  
ATOM  14854 1HB  ASP A 998      18.508 -34.499 -43.993  1.00 60.500          H  
ATOM  14855 2HB  ASP A 998      18.775 -34.636 -45.719  1.00 60.500          H  
ATOM  14856  N   PHE A 999      20.925 -36.135 -43.608  1.00 34.760          N  
ATOM  14857  CA  PHE A 999      22.363 -36.110 -43.494  1.00 34.130          C  
ATOM  14858  C   PHE A 999      22.967 -37.459 -43.820  1.00 34.180          C  
ATOM  14859  O   PHE A 999      23.832 -37.565 -44.694  1.00 34.140          O  
ATOM  14860  CB  PHE A 999      22.721 -35.730 -42.071  1.00 48.030          C  
ATOM  14861  CG  PHE A 999      24.099 -35.974 -41.684  1.00 48.030          C  
ATOM  14862  CD1 PHE A 999      25.127 -35.136 -41.952  1.00 48.030          C  
ATOM  14863  CD2 PHE A 999      24.361 -37.133 -41.000  1.00 48.030          C  
ATOM  14864  CE1 PHE A 999      26.386 -35.484 -41.507  1.00 48.030          C  
ATOM  14865  CE2 PHE A 999      25.586 -37.446 -40.594  1.00 48.030          C  
ATOM  14866  CZ  PHE A 999      26.596 -36.618 -40.841  1.00 48.030          C  
ATOM  14867  H   PHE A 999      20.363 -35.848 -42.797  1.00 41.710          H  
ATOM  14868  HA  PHE A 999      22.753 -35.365 -44.186  1.00 40.960          H  
ATOM  14869 1HB  PHE A 999      22.498 -34.673 -41.910  1.00 57.640          H  
ATOM  14870 2HB  PHE A 999      22.102 -36.277 -41.413  1.00 57.640          H  
ATOM  14871  HD1 PHE A 999      24.959 -34.199 -42.493  1.00 57.640          H  
ATOM  14872  HD2 PHE A 999      23.539 -37.815 -40.781  1.00 57.640          H  
ATOM  14873  HE1 PHE A 999      27.227 -34.853 -41.671  1.00 57.640          H  
ATOM  14874  HE2 PHE A 999      25.755 -38.368 -40.058  1.00 57.640          H  
ATOM  14875  HZ  PHE A 999      27.594 -36.851 -40.502  1.00 57.640          H  
ATOM  14876  N   GLY A1000      22.492 -38.514 -43.146  1.00 34.310          N  
ATOM  14877  CA  GLY A1000      23.023 -39.837 -43.369  1.00 34.390          C  
ATOM  14878  C   GLY A1000      22.810 -40.305 -44.799  1.00 34.980          C  
ATOM  14879  O   GLY A1000      23.708 -40.879 -45.407  1.00 34.910          O  
ATOM  14880  H   GLY A1000      21.773 -38.394 -42.428  1.00 41.170          H  
ATOM  14881 1HA  GLY A1000      24.086 -39.833 -43.138  1.00 41.270          H  
ATOM  14882 2HA  GLY A1000      22.544 -40.529 -42.677  1.00 41.270          H  
ATOM  14883  N   ASN A1001      21.655 -39.997 -45.392  1.00 35.580          N  
ATOM  14884  CA  ASN A1001      21.390 -40.428 -46.761  1.00 36.200          C  
ATOM  14885  C   ASN A1001      22.401 -39.860 -47.749  1.00 36.000          C  
ATOM  14886  O   ASN A1001      22.821 -40.539 -48.693  1.00 36.290          O  
ATOM  14887  CB  ASN A1001      19.977 -40.044 -47.173  1.00 50.430          C  
ATOM  14888  CG  ASN A1001      18.945 -40.936 -46.567  1.00 50.430          C  
ATOM  14889  OD1 ASN A1001      19.274 -42.083 -46.239  1.00 50.430          O  
ATOM  14890  ND2 ASN A1001      17.726 -40.460 -46.403  1.00 50.430          N  
ATOM  14891  H   ASN A1001      20.928 -39.515 -44.851  1.00 42.700          H  
ATOM  14892  HA  ASN A1001      21.474 -41.512 -46.797  1.00 43.440          H  
ATOM  14893 1HB  ASN A1001      19.778 -39.015 -46.867  1.00 60.520          H  
ATOM  14894 2HB  ASN A1001      19.886 -40.091 -48.259  1.00 60.520          H  
ATOM  14895 1HD2 ASN A1001      16.983 -41.047 -45.991  1.00 60.520          H  
ATOM  14896 2HD2 ASN A1001      17.507 -39.528 -46.694  1.00 60.520          H  
ATOM  14897  N   SER A1002      22.874 -38.649 -47.499  1.00 35.510          N  
ATOM  14898  CA  SER A1002      23.819 -38.026 -48.413  1.00 35.370          C  
ATOM  14899  C   SER A1002      25.174 -38.747 -48.408  1.00 34.960          C  
ATOM  14900  O   SER A1002      25.982 -38.564 -49.328  1.00 34.960          O  
ATOM  14901  CB  SER A1002      24.043 -36.574 -48.044  1.00 49.570          C  
ATOM  14902  OG  SER A1002      24.892 -36.441 -46.929  1.00 49.570          O  
ATOM  14903  H   SER A1002      22.497 -38.119 -46.703  1.00 42.610          H  
ATOM  14904  HA  SER A1002      23.404 -38.075 -49.418  1.00 42.440          H  
ATOM  14905 1HB  SER A1002      24.455 -36.041 -48.890  1.00 59.490          H  
ATOM  14906 2HB  SER A1002      23.080 -36.120 -47.812  1.00 59.490          H  
ATOM  14907  HG  SER A1002      24.403 -36.775 -46.131  1.00 59.490          H  
ATOM  14908  N   TRP A1003      25.421 -39.567 -47.374  1.00 34.640          N  
ATOM  14909  CA  TRP A1003      26.668 -40.280 -47.186  1.00 34.270          C  
ATOM  14910  C   TRP A1003      26.620 -41.751 -47.607  1.00 34.750          C  
ATOM  14911  O   TRP A1003      27.543 -42.516 -47.302  1.00 34.540          O  
ATOM  14912  CB  TRP A1003      27.136 -40.140 -45.728  1.00 48.130          C  
ATOM  14913  CG  TRP A1003      27.635 -38.739 -45.386  1.00 48.130          C  
ATOM  14914  CD1 TRP A1003      27.102 -37.833 -44.512  1.00 48.130          C  
ATOM  14915  CD2 TRP A1003      28.788 -38.082 -45.963  1.00 48.130          C  
ATOM  14916  NE1 TRP A1003      27.868 -36.683 -44.520  1.00 48.130          N  
ATOM  14917  CE2 TRP A1003      28.878 -36.829 -45.389  1.00 48.130          C  
ATOM  14918  CE3 TRP A1003      29.730 -38.452 -46.911  1.00 48.130          C  
ATOM  14919  CZ2 TRP A1003      29.870 -35.957 -45.725  1.00 48.130          C  
ATOM  14920  CZ3 TRP A1003      30.730 -37.578 -47.244  1.00 48.130          C  
ATOM  14921  CH2 TRP A1003      30.801 -36.367 -46.672  1.00 48.130          C  
ATOM  14922  H   TRP A1003      24.686 -39.746 -46.688  1.00 41.570          H  
ATOM  14923  HA  TRP A1003      27.409 -39.796 -47.813  1.00 41.120          H  
ATOM  14924 1HB  TRP A1003      26.294 -40.358 -45.067  1.00 57.750          H  
ATOM  14925 2HB  TRP A1003      27.909 -40.857 -45.503  1.00 57.750          H  
ATOM  14926  HD1 TRP A1003      26.211 -37.990 -43.902  1.00 57.750          H  
ATOM  14927  HE1 TRP A1003      27.742 -35.805 -43.977  1.00 57.750          H  
ATOM  14928  HE3 TRP A1003      29.669 -39.415 -47.380  1.00 57.750          H  
ATOM  14929  HZ2 TRP A1003      29.922 -34.966 -45.277  1.00 57.750          H  
ATOM  14930  HZ3 TRP A1003      31.456 -37.883 -47.988  1.00 57.750          H  
ATOM  14931  HH2 TRP A1003      31.598 -35.692 -46.972  1.00 57.750          H  
ATOM  14932  N   LYS A1004      25.541 -42.186 -48.268  1.00 35.440          N  
ATOM  14933  CA  LYS A1004      25.489 -43.584 -48.713  1.00 35.990          C  
ATOM  14934  C   LYS A1004      26.676 -43.877 -49.622  1.00 36.090          C  
ATOM  14935  O   LYS A1004      26.970 -43.098 -50.530  1.00 36.110          O  
ATOM  14936  CB  LYS A1004      24.206 -43.893 -49.507  1.00 50.170          C  
ATOM  14937  CG  LYS A1004      22.897 -43.846 -48.713  1.00 50.170          C  
ATOM  14938  CD  LYS A1004      21.640 -44.192 -49.568  1.00 50.170          C  
ATOM  14939  CE  LYS A1004      21.461 -43.227 -50.760  1.00 50.170          C  
ATOM  14940  NZ  LYS A1004      20.152 -43.394 -51.453  1.00 50.170          N  
ATOM  14941  H   LYS A1004      24.766 -41.544 -48.475  1.00 42.530          H  
ATOM  14942  HA  LYS A1004      25.552 -44.241 -47.843  1.00 43.190          H  
ATOM  14943 1HB  LYS A1004      24.141 -43.173 -50.314  1.00 60.200          H  
ATOM  14944 2HB  LYS A1004      24.293 -44.885 -49.963  1.00 60.200          H  
ATOM  14945 1HG  LYS A1004      22.963 -44.594 -47.935  1.00 60.200          H  
ATOM  14946 2HG  LYS A1004      22.777 -42.893 -48.249  1.00 60.200          H  
ATOM  14947 1HD  LYS A1004      21.713 -45.209 -49.949  1.00 60.200          H  
ATOM  14948 2HD  LYS A1004      20.747 -44.137 -48.940  1.00 60.200          H  
ATOM  14949 1HE  LYS A1004      21.563 -42.194 -50.430  1.00 60.200          H  
ATOM  14950 2HE  LYS A1004      22.236 -43.447 -51.489  1.00 60.200          H  
ATOM  14951 1HZ  LYS A1004      20.100 -42.770 -52.232  1.00 60.200          H  
ATOM  14952 2HZ  LYS A1004      20.044 -44.382 -51.781  1.00 60.200          H  
ATOM  14953 3HZ  LYS A1004      19.388 -43.156 -50.821  1.00 60.200          H  
ATOM  14954  N   VAL A1005      27.336 -45.006 -49.402  1.00 36.210          N  
ATOM  14955  CA  VAL A1005      28.445 -45.425 -50.250  1.00 36.350          C  
ATOM  14956  C   VAL A1005      27.945 -45.977 -51.577  1.00 37.200          C  
ATOM  14957  O   VAL A1005      28.495 -45.666 -52.634  1.00 37.480          O  
ATOM  14958  CB  VAL A1005      29.291 -46.468 -49.519  1.00 50.830          C  
ATOM  14959  CG1 VAL A1005      30.368 -47.062 -50.424  1.00 50.830          C  
ATOM  14960  CG2 VAL A1005      29.917 -45.788 -48.338  1.00 50.830          C  
ATOM  14961  H   VAL A1005      27.075 -45.594 -48.606  1.00 43.450          H  
ATOM  14962  HA  VAL A1005      29.067 -44.553 -50.449  1.00 43.620          H  
ATOM  14963  HB  VAL A1005      28.649 -47.277 -49.190  1.00 61.000          H  
ATOM  14964 1HG1 VAL A1005      30.942 -47.797 -49.867  1.00 61.000          H  
ATOM  14965 2HG1 VAL A1005      29.913 -47.553 -51.281  1.00 61.000          H  
ATOM  14966 3HG1 VAL A1005      31.030 -46.273 -50.773  1.00 61.000          H  
ATOM  14967 1HG2 VAL A1005      30.490 -46.501 -47.780  1.00 61.000          H  
ATOM  14968 2HG2 VAL A1005      30.555 -44.985 -48.686  1.00 61.000          H  
ATOM  14969 3HG2 VAL A1005      29.152 -45.380 -47.714  1.00 61.000          H  
ATOM  14970  N   SER A1006      26.946 -46.853 -51.508  1.00 37.670          N  
ATOM  14971  CA  SER A1006      26.374 -47.459 -52.696  1.00 38.520          C  
ATOM  14972  C   SER A1006      25.197 -46.683 -53.247  1.00 39.020          C  
ATOM  14973  O   SER A1006      24.177 -46.469 -52.581  1.00 39.040          O  
ATOM  14974  CB  SER A1006      25.944 -48.872 -52.445  1.00 53.590          C  
ATOM  14975  OG  SER A1006      25.205 -49.342 -53.551  1.00 53.590          O  
ATOM  14976  H   SER A1006      26.563 -47.073 -50.603  1.00 45.200          H  
ATOM  14977  HA  SER A1006      27.147 -47.481 -53.465  1.00 46.220          H  
ATOM  14978 1HB  SER A1006      26.819 -49.500 -52.292  1.00 64.310          H  
ATOM  14979 2HB  SER A1006      25.356 -48.912 -51.551  1.00 64.310          H  
ATOM  14980  HG  SER A1006      25.002 -50.267 -53.353  1.00 64.310          H  
ATOM  14981  N   SER A1007      25.311 -46.322 -54.516  1.00 39.520          N  
ATOM  14982  CA  SER A1007      24.309 -45.556 -55.242  1.00 40.070          C  
ATOM  14983  C   SER A1007      23.035 -46.354 -55.483  1.00 40.820          C  
ATOM  14984  O   SER A1007      22.013 -45.801 -55.892  1.00 41.280          O  
ATOM  14985  CB  SER A1007      24.886 -45.093 -56.570  1.00 55.880          C  
ATOM  14986  OG  SER A1007      25.131 -46.181 -57.443  1.00 55.880          O  
ATOM  14987  H   SER A1007      26.165 -46.559 -55.004  1.00 47.420          H  
ATOM  14988  HA  SER A1007      24.055 -44.679 -54.645  1.00 48.080          H  
ATOM  14989 1HB  SER A1007      24.194 -44.395 -57.041  1.00 67.050          H  
ATOM  14990 2HB  SER A1007      25.815 -44.558 -56.386  1.00 67.050          H  
ATOM  14991  HG  SER A1007      25.619 -45.805 -58.188  1.00 67.050          H  
ATOM  14992  N   GLN A1008      23.104 -47.666 -55.260  1.00 40.990          N  
ATOM  14993  CA  GLN A1008      21.973 -48.539 -55.491  1.00 41.730          C  
ATOM  14994  C   GLN A1008      21.146 -48.778 -54.231  1.00 41.640          C  
ATOM  14995  O   GLN A1008      20.167 -49.527 -54.270  1.00 42.310          O  
ATOM  14996  CB  GLN A1008      22.464 -49.864 -56.071  1.00 58.130          C  
ATOM  14997  CG  GLN A1008      23.221 -49.682 -57.377  1.00 58.130          C  
ATOM  14998  CD  GLN A1008      22.378 -49.033 -58.444  1.00 58.130          C  
ATOM  14999  OE1 GLN A1008      21.328 -49.557 -58.828  1.00 58.130          O  
ATOM  15000  NE2 GLN A1008      22.817 -47.872 -58.916  1.00 58.130          N  
ATOM  15001  H   GLN A1008      23.967 -48.060 -54.888  1.00 49.190          H  
ATOM  15002  HA  GLN A1008      21.318 -48.062 -56.220  1.00 50.080          H  
ATOM  15003 1HB  GLN A1008      23.125 -50.352 -55.357  1.00 69.750          H  
ATOM  15004 2HB  GLN A1008      21.618 -50.526 -56.251  1.00 69.750          H  
ATOM  15005 1HG  GLN A1008      24.087 -49.046 -57.198  1.00 69.750          H  
ATOM  15006 2HG  GLN A1008      23.542 -50.657 -57.740  1.00 69.750          H  
ATOM  15007 1HE2 GLN A1008      22.294 -47.385 -59.617  1.00 69.750          H  
ATOM  15008 2HE2 GLN A1008      23.672 -47.461 -58.555  1.00 69.750          H  
ATOM  15009  N   CYS A1009      21.543 -48.177 -53.107  1.00 40.860          N  
ATOM  15010  CA  CYS A1009      20.802 -48.365 -51.868  1.00 40.730          C  
ATOM  15011  C   CYS A1009      19.674 -47.363 -51.672  1.00 40.930          C  
ATOM  15012  O   CYS A1009      19.771 -46.190 -52.063  1.00 40.700          O  
ATOM  15013  CB  CYS A1009      21.729 -48.320 -50.665  1.00 57.070          C  
ATOM  15014  SG  CYS A1009      22.844 -49.714 -50.583  1.00 57.070          S  
ATOM  15015  H   CYS A1009      22.362 -47.560 -53.109  1.00 49.030          H  
ATOM  15016  HA  CYS A1009      20.363 -49.361 -51.893  1.00 48.880          H  
ATOM  15017 1HB  CYS A1009      22.338 -47.416 -50.721  1.00 68.490          H  
ATOM  15018 2HB  CYS A1009      21.142 -48.269 -49.745  1.00 68.490          H  
ATOM  15019  N   ALA A1010      18.603 -47.858 -51.047  1.00 41.390          N  
ATOM  15020  CA  ALA A1010      17.419 -47.094 -50.671  1.00 41.620          C  
ATOM  15021  C   ALA A1010      17.734 -46.064 -49.605  1.00 40.810          C  
ATOM  15022  O   ALA A1010      18.620 -46.267 -48.776  1.00 40.230          O  
ATOM  15023  CB  ALA A1010      16.334 -48.025 -50.164  1.00 58.180          C  
ATOM  15024  H   ALA A1010      18.629 -48.839 -50.803  1.00 49.670          H  
ATOM  15025  HA  ALA A1010      17.060 -46.569 -51.556  1.00 49.940          H  
ATOM  15026 1HB  ALA A1010      15.448 -47.442 -49.907  1.00 69.810          H  
ATOM  15027 2HB  ALA A1010      16.082 -48.749 -50.937  1.00 69.810          H  
ATOM  15028 3HB  ALA A1010      16.691 -48.547 -49.278  1.00 69.810          H  
ATOM  15029  N   ASP A1011      17.016 -44.948 -49.630  1.00 40.820          N  
ATOM  15030  CA  ASP A1011      17.149 -43.938 -48.588  1.00 40.110          C  
ATOM  15031  C   ASP A1011      16.647 -44.436 -47.242  1.00 40.010          C  
ATOM  15032  O   ASP A1011      15.624 -45.127 -47.172  1.00 40.670          O  
ATOM  15033  CB  ASP A1011      16.342 -42.689 -48.933  1.00 56.440          C  
ATOM  15034  CG  ASP A1011      16.913 -41.836 -50.044  1.00 56.440          C  
ATOM  15035  OD1 ASP A1011      18.044 -42.037 -50.458  1.00 56.440          O  
ATOM  15036  OD2 ASP A1011      16.204 -40.976 -50.491  1.00 56.440          O  
ATOM  15037  H   ASP A1011      16.337 -44.810 -50.365  1.00 48.980          H  
ATOM  15038  HA  ASP A1011      18.203 -43.677 -48.482  1.00 48.130          H  
ATOM  15039 1HB  ASP A1011      15.334 -42.988 -49.219  1.00 67.730          H  
ATOM  15040 2HB  ASP A1011      16.237 -42.078 -48.038  1.00 67.730          H  
ATOM  15041  N   THR A1012      17.318 -44.020 -46.175  1.00 39.210          N  
ATOM  15042  CA  THR A1012      16.867 -44.255 -44.821  1.00 39.050          C  
ATOM  15043  C   THR A1012      15.591 -43.432 -44.639  1.00 39.380          C  
ATOM  15044  O   THR A1012      15.532 -42.266 -45.058  1.00 39.220          O  
ATOM  15045  CB  THR A1012      17.966 -43.872 -43.792  1.00 54.730          C  
ATOM  15046  OG1 THR A1012      19.141 -44.661 -44.043  1.00 54.730          O  
ATOM  15047  CG2 THR A1012      17.506 -44.136 -42.373  1.00 54.730          C  
ATOM  15048  H   THR A1012      18.182 -43.501 -46.285  1.00 47.050          H  
ATOM  15049  HA  THR A1012      16.624 -45.310 -44.700  1.00 46.860          H  
ATOM  15050  HB  THR A1012      18.214 -42.817 -43.903  1.00 65.680          H  
ATOM  15051  HG1 THR A1012      19.861 -44.340 -43.488  1.00 65.680          H  
ATOM  15052 1HG2 THR A1012      18.305 -43.870 -41.690  1.00 65.680          H  
ATOM  15053 2HG2 THR A1012      16.630 -43.544 -42.143  1.00 65.680          H  
ATOM  15054 3HG2 THR A1012      17.268 -45.191 -42.256  1.00 65.680          H  
ATOM  15055  N   ARG A1013      14.563 -44.043 -44.052  1.00 39.890          N  
ATOM  15056  CA  ARG A1013      13.300 -43.353 -43.808  1.00 40.280          C  
ATOM  15057  C   ARG A1013      13.440 -42.407 -42.644  1.00 39.620          C  
ATOM  15058  O   ARG A1013      14.396 -42.498 -41.881  1.00 38.990          O  
ATOM  15059  CB  ARG A1013      12.159 -44.312 -43.498  1.00 56.240          C  
ATOM  15060  CG  ARG A1013      12.256 -45.086 -42.165  1.00 56.240          C  
ATOM  15061  CD  ARG A1013      10.957 -45.720 -41.846  1.00 56.240          C  
ATOM  15062  NE  ARG A1013      10.998 -46.608 -40.679  1.00 56.240          N  
ATOM  15063  CZ  ARG A1013      10.823 -46.276 -39.366  1.00 56.240          C  
ATOM  15064  NH1 ARG A1013      10.624 -45.032 -38.941  1.00 56.240          N  
ATOM  15065  NH2 ARG A1013      10.854 -47.253 -38.471  1.00 56.240          N  
ATOM  15066  H   ARG A1013      14.680 -45.003 -43.762  1.00 47.870          H  
ATOM  15067  HA  ARG A1013      13.039 -42.775 -44.695  1.00 48.340          H  
ATOM  15068 1HB  ARG A1013      11.224 -43.757 -43.476  1.00 67.480          H  
ATOM  15069 2HB  ARG A1013      12.082 -45.046 -44.300  1.00 67.480          H  
ATOM  15070 1HG  ARG A1013      13.019 -45.856 -42.227  1.00 67.480          H  
ATOM  15071 2HG  ARG A1013      12.490 -44.408 -41.360  1.00 67.480          H  
ATOM  15072 1HD  ARG A1013      10.225 -44.935 -41.650  1.00 67.480          H  
ATOM  15073 2HD  ARG A1013      10.627 -46.306 -42.703  1.00 67.480          H  
ATOM  15074  HE  ARG A1013      11.139 -47.590 -40.879  1.00 67.480          H  
ATOM  15075 1HH1 ARG A1013      10.638 -44.218 -39.577  1.00 67.480          H  
ATOM  15076 2HH1 ARG A1013      10.496 -44.872 -37.953  1.00 67.480          H  
ATOM  15077 1HH2 ARG A1013      11.003 -48.206 -38.771  1.00 67.480          H  
ATOM  15078 2HH2 ARG A1013      10.728 -47.050 -37.492  1.00 67.480          H  
ATOM  15079  N   LYS A1014      12.498 -41.493 -42.484  1.00 39.800          N  
ATOM  15080  CA  LYS A1014      12.578 -40.666 -41.301  1.00 39.260          C  
ATOM  15081  C   LYS A1014      12.314 -41.589 -40.117  1.00 39.290          C  
ATOM  15082  O   LYS A1014      11.334 -42.350 -40.144  1.00 40.000          O  
ATOM  15083  CB  LYS A1014      11.536 -39.552 -41.308  1.00 55.180          C  
ATOM  15084  CG  LYS A1014      11.563 -38.591 -42.513  1.00 55.180          C  
ATOM  15085  CD  LYS A1014      12.884 -37.836 -42.684  1.00 55.180          C  
ATOM  15086  CE  LYS A1014      12.723 -36.718 -43.729  1.00 55.180          C  
ATOM  15087  NZ  LYS A1014      14.016 -36.097 -44.110  1.00 55.180          N  
ATOM  15088  H   LYS A1014      11.739 -41.404 -43.144  1.00 47.760          H  
ATOM  15089  HA  LYS A1014      13.572 -40.247 -41.206  1.00 47.110          H  
ATOM  15090 1HB  LYS A1014      10.540 -39.994 -41.271  1.00 66.220          H  
ATOM  15091 2HB  LYS A1014      11.651 -38.951 -40.405  1.00 66.220          H  
ATOM  15092 1HG  LYS A1014      11.375 -39.162 -43.418  1.00 66.220          H  
ATOM  15093 2HG  LYS A1014      10.761 -37.864 -42.397  1.00 66.220          H  
ATOM  15094 1HD  LYS A1014      13.208 -37.396 -41.737  1.00 66.220          H  
ATOM  15095 2HD  LYS A1014      13.660 -38.519 -43.032  1.00 66.220          H  
ATOM  15096 1HE  LYS A1014      12.237 -37.108 -44.621  1.00 66.220          H  
ATOM  15097 2HE  LYS A1014      12.093 -35.945 -43.292  1.00 66.220          H  
ATOM  15098 1HZ  LYS A1014      13.865 -35.350 -44.778  1.00 66.220          H  
ATOM  15099 2HZ  LYS A1014      14.514 -35.714 -43.283  1.00 66.220          H  
ATOM  15100 3HZ  LYS A1014      14.633 -36.786 -44.551  1.00 66.220          H  
ATOM  15101  N   VAL A1015      13.142 -41.491 -39.076  1.00 38.570          N  
ATOM  15102  CA  VAL A1015      12.972 -42.294 -37.876  1.00 38.590          C  
ATOM  15103  C   VAL A1015      13.018 -41.441 -36.616  1.00 38.450          C  
ATOM  15104  O   VAL A1015      14.108 -41.035 -36.208  1.00 37.780          O  
ATOM  15105  CB  VAL A1015      14.114 -43.340 -37.756  1.00 54.020          C  
ATOM  15106  CG1 VAL A1015      13.942 -44.190 -36.502  1.00 54.020          C  
ATOM  15107  CG2 VAL A1015      14.132 -44.236 -38.970  1.00 54.020          C  
ATOM  15108  H   VAL A1015      13.919 -40.847 -39.136  1.00 46.280          H  
ATOM  15109  HA  VAL A1015      12.033 -42.829 -37.942  1.00 46.310          H  
ATOM  15110  HB  VAL A1015      15.065 -42.817 -37.673  1.00 64.820          H  
ATOM  15111 1HG1 VAL A1015      14.761 -44.905 -36.439  1.00 64.820          H  
ATOM  15112 2HG1 VAL A1015      13.951 -43.567 -35.610  1.00 64.820          H  
ATOM  15113 3HG1 VAL A1015      12.996 -44.725 -36.552  1.00 64.820          H  
ATOM  15114 1HG2 VAL A1015      14.922 -44.962 -38.888  1.00 64.820          H  
ATOM  15115 2HG2 VAL A1015      13.212 -44.746 -39.050  1.00 64.820          H  
ATOM  15116 3HG2 VAL A1015      14.290 -43.652 -39.841  1.00 64.820          H  
ATOM  15117  N   PRO A1016      11.872 -41.117 -36.006  1.00 39.090          N  
ATOM  15118  CA  PRO A1016      11.782 -40.455 -34.723  1.00 39.080          C  
ATOM  15119  C   PRO A1016      12.427 -41.411 -33.744  1.00 38.500          C  
ATOM  15120  O   PRO A1016      12.230 -42.620 -33.885  1.00 38.430          O  
ATOM  15121  CB  PRO A1016      10.272 -40.315 -34.506  1.00 58.620          C  
ATOM  15122  CG  PRO A1016       9.682 -40.384 -35.909  1.00 58.620          C  
ATOM  15123  CD  PRO A1016      10.583 -41.347 -36.660  1.00 58.620          C  
ATOM  15124  HA  PRO A1016      12.303 -39.488 -34.752  1.00 46.900          H  
ATOM  15125 1HB  PRO A1016       9.915 -41.118 -33.841  1.00 70.340          H  
ATOM  15126 2HB  PRO A1016      10.057 -39.364 -33.999  1.00 70.340          H  
ATOM  15127 1HG  PRO A1016       8.635 -40.725 -35.867  1.00 70.340          H  
ATOM  15128 2HG  PRO A1016       9.670 -39.382 -36.362  1.00 70.340          H  
ATOM  15129 1HD  PRO A1016      10.253 -42.386 -36.503  1.00 70.340          H  
ATOM  15130 2HD  PRO A1016      10.612 -41.065 -37.726  1.00 70.340          H  
ATOM  15131  N   LEU A1017      13.103 -40.916 -32.721  1.00 38.170          N  
ATOM  15132  CA  LEU A1017      13.670 -41.852 -31.765  1.00 37.690          C  
ATOM  15133  C   LEU A1017      12.573 -42.370 -30.840  1.00 38.170          C  
ATOM  15134  O   LEU A1017      11.922 -41.605 -30.129  1.00 38.260          O  
ATOM  15135  CB  LEU A1017      14.776 -41.172 -30.936  1.00 52.960          C  
ATOM  15136  CG  LEU A1017      15.539 -42.063 -29.887  1.00 52.960          C  
ATOM  15137  CD1 LEU A1017      16.354 -43.145 -30.601  1.00 52.960          C  
ATOM  15138  CD2 LEU A1017      16.454 -41.175 -29.046  1.00 52.960          C  
ATOM  15139  H   LEU A1017      13.240 -39.921 -32.619  1.00 45.800          H  
ATOM  15140  HA  LEU A1017      14.086 -42.691 -32.317  1.00 45.230          H  
ATOM  15141 1HB  LEU A1017      15.515 -40.766 -31.626  1.00 63.550          H  
ATOM  15142 2HB  LEU A1017      14.328 -40.341 -30.391  1.00 63.550          H  
ATOM  15143  HG  LEU A1017      14.814 -42.560 -29.234  1.00 63.550          H  
ATOM  15144 1HD1 LEU A1017      16.877 -43.755 -29.861  1.00 63.550          H  
ATOM  15145 2HD1 LEU A1017      15.709 -43.780 -31.188  1.00 63.550          H  
ATOM  15146 3HD1 LEU A1017      17.084 -42.670 -31.252  1.00 63.550          H  
ATOM  15147 1HD2 LEU A1017      16.982 -41.787 -28.304  1.00 63.550          H  
ATOM  15148 2HD2 LEU A1017      17.181 -40.681 -29.689  1.00 63.550          H  
ATOM  15149 3HD2 LEU A1017      15.858 -40.423 -28.529  1.00 63.550          H  
ATOM  15150  N   ASP A1018      12.380 -43.678 -30.838  1.00 38.540          N  
ATOM  15151  CA  ASP A1018      11.356 -44.306 -30.012  1.00 39.110          C  
ATOM  15152  C   ASP A1018      11.912 -44.505 -28.609  1.00 38.680          C  
ATOM  15153  O   ASP A1018      12.928 -45.175 -28.431  1.00 38.260          O  
ATOM  15154  CB  ASP A1018      10.872 -45.642 -30.586  1.00 54.530          C  
ATOM  15155  CG  ASP A1018       9.647 -46.219 -29.807  1.00 54.530          C  
ATOM  15156  OD1 ASP A1018       9.234 -45.574 -28.843  1.00 54.530          O  
ATOM  15157  OD2 ASP A1018       9.144 -47.283 -30.178  1.00 54.530          O  
ATOM  15158  H   ASP A1018      12.944 -44.236 -31.464  1.00 46.250          H  
ATOM  15159  HA  ASP A1018      10.498 -43.636 -29.947  1.00 46.930          H  
ATOM  15160 1HB  ASP A1018      10.590 -45.506 -31.630  1.00 65.430          H  
ATOM  15161 2HB  ASP A1018      11.682 -46.360 -30.564  1.00 65.430          H  
ATOM  15162  N   SER A1019      11.335 -43.829 -27.624  1.00 38.810          N  
ATOM  15163  CA  SER A1019      11.822 -43.917 -26.250  1.00 38.470          C  
ATOM  15164  C   SER A1019      11.435 -45.247 -25.584  1.00 38.800          C  
ATOM  15165  O   SER A1019      11.986 -45.603 -24.538  1.00 38.530          O  
ATOM  15166  CB  SER A1019      11.305 -42.742 -25.442  1.00 53.990          C  
ATOM  15167  OG  SER A1019       9.915 -42.794 -25.319  1.00 53.990          O  
ATOM  15168  H   SER A1019      10.515 -43.269 -27.821  1.00 46.570          H  
ATOM  15169  HA  SER A1019      12.911 -43.859 -26.275  1.00 46.160          H  
ATOM  15170 1HB  SER A1019      11.761 -42.755 -24.452  1.00 64.790          H  
ATOM  15171 2HB  SER A1019      11.599 -41.813 -25.927  1.00 64.790          H  
ATOM  15172  HG  SER A1019       9.661 -41.993 -24.851  1.00 64.790          H  
ATOM  15173  N   SER A1020      10.520 -45.992 -26.222  1.00 39.430          N  
ATOM  15174  CA  SER A1020      10.015 -47.284 -25.754  1.00 39.860          C  
ATOM  15175  C   SER A1020      10.022 -48.312 -26.890  1.00 40.050          C  
ATOM  15176  O   SER A1020       8.955 -48.776 -27.254  1.00 40.770          O  
ATOM  15177  CB  SER A1020       8.596 -47.155 -25.216  1.00 55.630          C  
ATOM  15178  OG  SER A1020       8.525 -46.295 -24.103  1.00 55.630          O  
ATOM  15179  H   SER A1020      10.124 -45.633 -27.104  1.00 47.320          H  
ATOM  15180  HA  SER A1020      10.654 -47.641 -24.954  1.00 47.830          H  
ATOM  15181 1HB  SER A1020       7.947 -46.782 -26.009  1.00 66.760          H  
ATOM  15182 2HB  SER A1020       8.229 -48.144 -24.933  1.00 66.760          H  
ATOM  15183  HG  SER A1020       7.603 -46.268 -23.853  1.00 66.760          H  
ATOM  15184  N   PRO A1021      11.167 -48.604 -27.529  1.00 39.440          N  
ATOM  15185  CA  PRO A1021      11.310 -49.392 -28.741  1.00 39.550          C  
ATOM  15186  C   PRO A1021      11.156 -50.890 -28.573  1.00 39.910          C  
ATOM  15187  O   PRO A1021      11.304 -51.423 -27.476  1.00 39.840          O  
ATOM  15188  CB  PRO A1021      12.752 -49.098 -29.128  1.00 59.320          C  
ATOM  15189  CG  PRO A1021      13.437 -48.893 -27.819  1.00 59.320          C  
ATOM  15190  CD  PRO A1021      12.450 -48.215 -26.942  1.00 59.320          C  
ATOM  15191  HA  PRO A1021      10.611 -49.019 -29.502  1.00 47.460          H  
ATOM  15192 1HB  PRO A1021      13.177 -49.931 -29.706  1.00 71.190          H  
ATOM  15193 2HB  PRO A1021      12.798 -48.212 -29.765  1.00 71.190          H  
ATOM  15194 1HG  PRO A1021      13.765 -49.832 -27.419  1.00 71.190          H  
ATOM  15195 2HG  PRO A1021      14.323 -48.313 -27.963  1.00 71.190          H  
ATOM  15196 1HD  PRO A1021      12.549 -48.574 -25.901  1.00 71.190          H  
ATOM  15197 2HD  PRO A1021      12.640 -47.164 -27.037  1.00 71.190          H  
ATOM  15198  N   ALA A1022      10.936 -51.547 -29.699  1.00 40.270          N  
ATOM  15199  CA  ALA A1022      10.968 -52.995 -29.827  1.00 40.590          C  
ATOM  15200  C   ALA A1022      10.155 -53.743 -28.774  1.00 41.190          C  
ATOM  15201  O   ALA A1022       8.942 -53.554 -28.686  1.00 41.880          O  
ATOM  15202  CB  ALA A1022      12.408 -53.438 -29.791  1.00 56.700          C  
ATOM  15203  H   ALA A1022      10.753 -50.997 -30.529  1.00 48.320          H  
ATOM  15204  HA  ALA A1022      10.550 -53.250 -30.801  1.00 48.710          H  
ATOM  15205 1HB  ALA A1022      12.432 -54.509 -29.946  1.00 68.040          H  
ATOM  15206 2HB  ALA A1022      12.966 -52.943 -30.584  1.00 68.040          H  
ATOM  15207 3HB  ALA A1022      12.845 -53.182 -28.836  1.00 68.040          H  
ATOM  15208  N   THR A1023      10.797 -54.553 -27.918  1.00 40.960          N  
ATOM  15209  CA  THR A1023      10.019 -55.354 -26.977  1.00 41.560          C  
ATOM  15210  C   THR A1023       9.563 -54.539 -25.787  1.00 41.620          C  
ATOM  15211  O   THR A1023       8.774 -55.014 -24.970  1.00 42.190          O  
ATOM  15212  CB  THR A1023      10.788 -56.598 -26.478  1.00 57.940          C  
ATOM  15213  OG1 THR A1023      11.925 -56.208 -25.706  1.00 57.940          O  
ATOM  15214  CG2 THR A1023      11.265 -57.458 -27.649  1.00 57.940          C  
ATOM  15215  H   THR A1023      11.808 -54.667 -27.919  1.00 49.150          H  
ATOM  15216  HA  THR A1023       9.128 -55.708 -27.495  1.00 49.870          H  
ATOM  15217  HB  THR A1023      10.125 -57.191 -25.850  1.00 69.530          H  
ATOM  15218  HG1 THR A1023      12.556 -55.730 -26.275  1.00 69.530          H  
ATOM  15219 1HG2 THR A1023      11.794 -58.332 -27.267  1.00 69.530          H  
ATOM  15220 2HG2 THR A1023      10.405 -57.777 -28.234  1.00 69.530          H  
ATOM  15221 3HG2 THR A1023      11.938 -56.878 -28.278  1.00 69.530          H  
ATOM  15222  N   CYS A1024      10.057 -53.309 -25.685  1.00 41.070          N  
ATOM  15223  CA  CYS A1024       9.687 -52.415 -24.602  1.00 41.180          C  
ATOM  15224  C   CYS A1024       8.484 -51.574 -25.022  1.00 41.840          C  
ATOM  15225  O   CYS A1024       7.956 -50.779 -24.234  1.00 42.150          O  
ATOM  15226  CB  CYS A1024      10.846 -51.488 -24.234  1.00 57.610          C  
ATOM  15227  SG  CYS A1024      12.325 -52.329 -23.587  1.00 57.610          S  
ATOM  15228  H   CYS A1024      10.673 -52.955 -26.412  1.00 49.280          H  
ATOM  15229  HA  CYS A1024       9.421 -53.007 -23.727  1.00 49.420          H  
ATOM  15230 1HB  CYS A1024      11.138 -50.897 -25.100  1.00 69.130          H  
ATOM  15231 2HB  CYS A1024      10.501 -50.801 -23.477  1.00 69.130          H  
ATOM  15232  N   HIS A1025       8.068 -51.719 -26.285  1.00 42.070          N  
ATOM  15233  CA  HIS A1025       6.979 -50.923 -26.794  1.00 42.660          C  
ATOM  15234  C   HIS A1025       5.725 -51.391 -26.094  1.00 43.560          C  
ATOM  15235  O   HIS A1025       5.369 -52.573 -26.128  1.00 43.980          O  
ATOM  15236  CB  HIS A1025       6.892 -51.032 -28.318  1.00 59.490          C  
ATOM  15237  CG  HIS A1025       6.034 -49.986 -28.958  1.00 59.490          C  
ATOM  15238  ND1 HIS A1025       6.472 -48.664 -29.183  1.00 59.490          N  
ATOM  15239  CD2 HIS A1025       4.764 -50.043 -29.399  1.00 59.490          C  
ATOM  15240  CE1 HIS A1025       5.481 -47.984 -29.727  1.00 59.490          C  
ATOM  15241  NE2 HIS A1025       4.438 -48.797 -29.871  1.00 59.490          N  
ATOM  15242  H   HIS A1025       8.504 -52.399 -26.913  1.00 50.480          H  
ATOM  15243  HA  HIS A1025       7.098 -49.881 -26.533  1.00 51.190          H  
ATOM  15244 1HB  HIS A1025       7.899 -50.946 -28.735  1.00 71.390          H  
ATOM  15245 2HB  HIS A1025       6.511 -52.013 -28.591  1.00 71.390          H  
ATOM  15246  HD1 HIS A1025       7.447 -48.364 -29.448  1.00 71.390          H  
ATOM  15247  HD2 HIS A1025       4.031 -50.849 -29.426  1.00 71.390          H  
ATOM  15248  HE1 HIS A1025       5.621 -46.934 -29.980  1.00 71.390          H  
ATOM  15249  N   ASN A1026       5.080 -50.449 -25.422  1.00 43.880          N  
ATOM  15250  CA  ASN A1026       3.900 -50.680 -24.607  1.00 44.760          C  
ATOM  15251  C   ASN A1026       4.139 -51.770 -23.556  1.00 44.970          C  
ATOM  15252  O   ASN A1026       3.224 -52.533 -23.235  1.00 45.800          O  
ATOM  15253  CB  ASN A1026       2.712 -51.026 -25.480  1.00 62.310          C  
ATOM  15254  CG  ASN A1026       2.368 -49.915 -26.418  1.00 62.310          C  
ATOM  15255  OD1 ASN A1026       2.537 -48.730 -26.095  1.00 62.310          O  
ATOM  15256  ND2 ASN A1026       1.876 -50.267 -27.576  1.00 62.310          N  
ATOM  15257  H   ASN A1026       5.450 -49.511 -25.481  1.00 52.660          H  
ATOM  15258  HA  ASN A1026       3.675 -49.759 -24.068  1.00 53.710          H  
ATOM  15259 1HB  ASN A1026       2.916 -51.929 -26.053  1.00 74.770          H  
ATOM  15260 2HB  ASN A1026       1.847 -51.231 -24.848  1.00 74.770          H  
ATOM  15261 1HD2 ASN A1026       1.628 -49.567 -28.248  1.00 74.770          H  
ATOM  15262 2HD2 ASN A1026       1.753 -51.236 -27.792  1.00 74.770          H  
ATOM  15263  N   ASN A1027       5.341 -51.813 -22.960  1.00 44.270          N  
ATOM  15264  CA  ASN A1027       5.621 -52.811 -21.939  1.00 44.420          C  
ATOM  15265  C   ASN A1027       6.486 -52.230 -20.831  1.00 43.880          C  
ATOM  15266  O   ASN A1027       7.720 -52.312 -20.875  1.00 43.270          O  
ATOM  15267  CB  ASN A1027       6.284 -54.017 -22.585  1.00 62.130          C  
ATOM  15268  CG  ASN A1027       6.529 -55.179 -21.652  1.00 62.130          C  
ATOM  15269  OD1 ASN A1027       6.642 -55.030 -20.418  1.00 62.130          O  
ATOM  15270  ND2 ASN A1027       6.623 -56.355 -22.230  1.00 62.130          N  
ATOM  15271  H   ASN A1027       6.094 -51.180 -23.246  1.00 53.120          H  
ATOM  15272  HA  ASN A1027       4.679 -53.124 -21.489  1.00 53.300          H  
ATOM  15273 1HB  ASN A1027       5.662 -54.361 -23.416  1.00 74.550          H  
ATOM  15274 2HB  ASN A1027       7.234 -53.713 -23.016  1.00 74.550          H  
ATOM  15275 1HD2 ASN A1027       6.792 -57.177 -21.683  1.00 74.550          H  
ATOM  15276 2HD2 ASN A1027       6.529 -56.427 -23.226  1.00 74.550          H  
ATOM  15277  N   ILE A1028       5.837 -51.688 -19.804  1.00 44.160          N  
ATOM  15278  CA  ILE A1028       6.567 -51.018 -18.739  1.00 43.720          C  
ATOM  15279  C   ILE A1028       7.498 -51.952 -17.975  1.00 43.770          C  
ATOM  15280  O   ILE A1028       8.550 -51.517 -17.506  1.00 43.190          O  
ATOM  15281  CB  ILE A1028       5.588 -50.277 -17.787  1.00 61.380          C  
ATOM  15282  CG1 ILE A1028       6.355 -49.321 -16.795  1.00 61.380          C  
ATOM  15283  CG2 ILE A1028       4.724 -51.262 -17.000  1.00 61.380          C  
ATOM  15284  CD1 ILE A1028       7.113 -48.156 -17.442  1.00 61.380          C  
ATOM  15285  H   ILE A1028       4.825 -51.685 -19.816  1.00 52.990          H  
ATOM  15286  HA  ILE A1028       7.185 -50.267 -19.219  1.00 52.460          H  
ATOM  15287  HB  ILE A1028       4.931 -49.653 -18.392  1.00 73.660          H  
ATOM  15288 1HG1 ILE A1028       5.624 -48.895 -16.111  1.00 73.660          H  
ATOM  15289 2HG1 ILE A1028       7.067 -49.903 -16.211  1.00 73.660          H  
ATOM  15290 1HG2 ILE A1028       4.027 -50.707 -16.374  1.00 73.660          H  
ATOM  15291 2HG2 ILE A1028       4.165 -51.893 -17.683  1.00 73.660          H  
ATOM  15292 3HG2 ILE A1028       5.340 -51.873 -16.370  1.00 73.660          H  
ATOM  15293 1HD1 ILE A1028       7.581 -47.558 -16.660  1.00 73.660          H  
ATOM  15294 2HD1 ILE A1028       7.888 -48.522 -18.108  1.00 73.660          H  
ATOM  15295 3HD1 ILE A1028       6.417 -47.533 -18.004  1.00 73.660          H  
ATOM  15296  N   MET A1029       7.117 -53.217 -17.816  1.00 44.490          N  
ATOM  15297  CA  MET A1029       7.960 -54.147 -17.086  1.00 44.580          C  
ATOM  15298  C   MET A1029       9.230 -54.544 -17.808  1.00 43.900          C  
ATOM  15299  O   MET A1029      10.235 -54.821 -17.138  1.00 43.590          O  
ATOM  15300  CB  MET A1029       7.131 -55.313 -16.626  1.00 62.380          C  
ATOM  15301  CG  MET A1029       6.118 -54.930 -15.535  1.00 62.380          C  
ATOM  15302  SD  MET A1029       6.963 -54.312 -14.000  1.00 62.380          S  
ATOM  15303  CE  MET A1029       6.953 -52.495 -13.999  1.00 62.380          C  
ATOM  15304  H   MET A1029       6.231 -53.521 -18.202  1.00 53.390          H  
ATOM  15305  HA  MET A1029       8.301 -53.643 -16.194  1.00 53.500          H  
ATOM  15306 1HB  MET A1029       6.591 -55.743 -17.471  1.00 74.850          H  
ATOM  15307 2HB  MET A1029       7.772 -56.065 -16.238  1.00 74.850          H  
ATOM  15308 1HG  MET A1029       5.451 -54.162 -15.901  1.00 74.850          H  
ATOM  15309 2HG  MET A1029       5.513 -55.799 -15.269  1.00 74.850          H  
ATOM  15310 1HE  MET A1029       7.456 -52.138 -13.097  1.00 74.850          H  
ATOM  15311 2HE  MET A1029       7.474 -52.101 -14.863  1.00 74.850          H  
ATOM  15312 3HE  MET A1029       5.927 -52.138 -14.003  1.00 74.850          H  
ATOM  15313  N   LYS A1030       9.197 -54.588 -19.147  1.00 43.660          N  
ATOM  15314  CA  LYS A1030      10.408 -54.889 -19.899  1.00 43.020          C  
ATOM  15315  C   LYS A1030      11.265 -53.643 -19.929  1.00 42.130          C  
ATOM  15316  O   LYS A1030      12.485 -53.737 -19.799  1.00 41.670          O  
ATOM  15317  CB  LYS A1030      10.136 -55.392 -21.318  1.00 60.480          C  
ATOM  15318  CG  LYS A1030      11.428 -55.711 -22.181  1.00 60.480          C  
ATOM  15319  CD  LYS A1030      12.262 -56.906 -21.641  1.00 60.480          C  
ATOM  15320  CE  LYS A1030      13.485 -57.273 -22.560  1.00 60.480          C  
ATOM  15321  NZ  LYS A1030      13.075 -57.872 -23.881  1.00 60.480          N  
ATOM  15322  H   LYS A1030       8.312 -54.412 -19.632  1.00 52.390          H  
ATOM  15323  HA  LYS A1030      10.958 -55.660 -19.368  1.00 51.620          H  
ATOM  15324 1HB  LYS A1030       9.532 -56.295 -21.268  1.00 72.580          H  
ATOM  15325 2HB  LYS A1030       9.556 -54.642 -21.858  1.00 72.580          H  
ATOM  15326 1HG  LYS A1030      11.122 -55.903 -23.206  1.00 72.580          H  
ATOM  15327 2HG  LYS A1030      12.073 -54.843 -22.186  1.00 72.580          H  
ATOM  15328 1HD  LYS A1030      12.671 -56.644 -20.665  1.00 72.580          H  
ATOM  15329 2HD  LYS A1030      11.623 -57.780 -21.526  1.00 72.580          H  
ATOM  15330 1HE  LYS A1030      14.072 -56.377 -22.751  1.00 72.580          H  
ATOM  15331 2HE  LYS A1030      14.107 -57.995 -22.030  1.00 72.580          H  
ATOM  15332 1HZ  LYS A1030      13.912 -58.120 -24.470  1.00 72.580          H  
ATOM  15333 2HZ  LYS A1030      12.545 -58.707 -23.720  1.00 72.580          H  
ATOM  15334 3HZ  LYS A1030      12.510 -57.206 -24.408  1.00 72.580          H  
ATOM  15335  N   GLN A1031      10.634 -52.467 -20.084  1.00 41.950          N  
ATOM  15336  CA  GLN A1031      11.372 -51.212 -20.135  1.00 41.140          C  
ATOM  15337  C   GLN A1031      12.103 -51.011 -18.820  1.00 41.080          C  
ATOM  15338  O   GLN A1031      13.234 -50.508 -18.790  1.00 40.410          O  
ATOM  15339  CB  GLN A1031      10.424 -50.030 -20.368  1.00 57.920          C  
ATOM  15340  CG  GLN A1031      11.111 -48.670 -20.541  1.00 57.920          C  
ATOM  15341  CD  GLN A1031      11.925 -48.572 -21.804  1.00 57.920          C  
ATOM  15342  OE1 GLN A1031      11.381 -48.673 -22.890  1.00 57.920          O  
ATOM  15343  NE2 GLN A1031      13.214 -48.374 -21.672  1.00 57.920          N  
ATOM  15344  H   GLN A1031       9.615 -52.444 -20.207  1.00 50.340          H  
ATOM  15345  HA  GLN A1031      12.108 -51.259 -20.933  1.00 49.370          H  
ATOM  15346 1HB  GLN A1031       9.809 -50.226 -21.246  1.00 69.500          H  
ATOM  15347 2HB  GLN A1031       9.747 -49.949 -19.519  1.00 69.500          H  
ATOM  15348 1HG  GLN A1031      10.341 -47.902 -20.584  1.00 69.500          H  
ATOM  15349 2HG  GLN A1031      11.770 -48.484 -19.693  1.00 69.500          H  
ATOM  15350 1HE2 GLN A1031      13.795 -48.300 -22.488  1.00 69.500          H  
ATOM  15351 2HE2 GLN A1031      13.619 -48.298 -20.760  1.00 69.500          H  
ATOM  15352  N   THR A1032      11.440 -51.395 -17.725  1.00 41.830          N  
ATOM  15353  CA  THR A1032      11.993 -51.291 -16.394  1.00 41.900          C  
ATOM  15354  C   THR A1032      13.217 -52.175 -16.247  1.00 41.720          C  
ATOM  15355  O   THR A1032      14.250 -51.708 -15.764  1.00 41.240          O  
ATOM  15356  CB  THR A1032      10.929 -51.641 -15.340  1.00 58.630          C  
ATOM  15357  OG1 THR A1032       9.852 -50.692 -15.422  1.00 58.630          O  
ATOM  15358  CG2 THR A1032      11.507 -51.612 -13.972  1.00 58.630          C  
ATOM  15359  H   THR A1032      10.488 -51.745 -17.817  1.00 50.200          H  
ATOM  15360  HA  THR A1032      12.300 -50.258 -16.233  1.00 50.280          H  
ATOM  15361  HB  THR A1032      10.532 -52.636 -15.535  1.00 70.360          H  
ATOM  15362  HG1 THR A1032       9.366 -50.848 -16.251  1.00 70.360          H  
ATOM  15363 1HG2 THR A1032      10.723 -51.843 -13.301  1.00 70.360          H  
ATOM  15364 2HG2 THR A1032      12.304 -52.343 -13.869  1.00 70.360          H  
ATOM  15365 3HG2 THR A1032      11.891 -50.635 -13.761  1.00 70.360          H  
ATOM  15366  N   MET A1033      13.136 -53.445 -16.674  1.00 42.120          N  
ATOM  15367  CA  MET A1033      14.297 -54.326 -16.572  1.00 42.040          C  
ATOM  15368  C   MET A1033      15.458 -53.858 -17.430  1.00 41.110          C  
ATOM  15369  O   MET A1033      16.622 -53.989 -17.025  1.00 40.780          O  
ATOM  15370  CB  MET A1033      13.930 -55.738 -16.955  1.00 58.890          C  
ATOM  15371  CG  MET A1033      13.072 -56.406 -15.957  1.00 58.890          C  
ATOM  15372  SD  MET A1033      12.819 -58.129 -16.278  1.00 58.890          S  
ATOM  15373  CE  MET A1033      11.693 -58.063 -17.672  1.00 58.890          C  
ATOM  15374  H   MET A1033      12.243 -53.807 -17.029  1.00 50.540          H  
ATOM  15375  HA  MET A1033      14.631 -54.326 -15.537  1.00 50.450          H  
ATOM  15376 1HB  MET A1033      13.397 -55.709 -17.903  1.00 70.670          H  
ATOM  15377 2HB  MET A1033      14.829 -56.334 -17.096  1.00 70.670          H  
ATOM  15378 1HG  MET A1033      13.516 -56.301 -14.969  1.00 70.670          H  
ATOM  15379 2HG  MET A1033      12.114 -55.918 -15.953  1.00 70.670          H  
ATOM  15380 1HE  MET A1033      11.426 -59.070 -17.974  1.00 70.670          H  
ATOM  15381 2HE  MET A1033      10.797 -57.520 -17.396  1.00 70.670          H  
ATOM  15382 3HE  MET A1033      12.173 -57.571 -18.502  1.00 70.670          H  
ATOM  15383  N   VAL A1034      15.155 -53.327 -18.619  1.00 40.730          N  
ATOM  15384  CA  VAL A1034      16.204 -52.845 -19.496  1.00 39.870          C  
ATOM  15385  C   VAL A1034      16.898 -51.646 -18.879  1.00 39.220          C  
ATOM  15386  O   VAL A1034      18.128 -51.574 -18.904  1.00 38.690          O  
ATOM  15387  CB  VAL A1034      15.677 -52.516 -20.900  1.00 56.160          C  
ATOM  15388  CG1 VAL A1034      16.765 -51.842 -21.689  1.00 56.160          C  
ATOM  15389  CG2 VAL A1034      15.264 -53.808 -21.599  1.00 56.160          C  
ATOM  15390  H   VAL A1034      14.175 -53.289 -18.924  1.00 48.880          H  
ATOM  15391  HA  VAL A1034      16.945 -53.631 -19.610  1.00 47.840          H  
ATOM  15392  HB  VAL A1034      14.817 -51.840 -20.833  1.00 67.390          H  
ATOM  15393 1HG1 VAL A1034      16.413 -51.618 -22.696  1.00 67.390          H  
ATOM  15394 2HG1 VAL A1034      17.062 -50.926 -21.213  1.00 67.390          H  
ATOM  15395 3HG1 VAL A1034      17.609 -52.500 -21.732  1.00 67.390          H  
ATOM  15396 1HG2 VAL A1034      14.899 -53.586 -22.590  1.00 67.390          H  
ATOM  15397 2HG2 VAL A1034      16.114 -54.468 -21.669  1.00 67.390          H  
ATOM  15398 3HG2 VAL A1034      14.486 -54.297 -21.035  1.00 67.390          H  
ATOM  15399  N   ASP A1035      16.127 -50.691 -18.343  1.00 39.280          N  
ATOM  15400  CA  ASP A1035      16.728 -49.520 -17.731  1.00 38.700          C  
ATOM  15401  C   ASP A1035      17.536 -49.962 -16.526  1.00 38.790          C  
ATOM  15402  O   ASP A1035      18.718 -49.638 -16.422  1.00 38.200          O  
ATOM  15403  CB  ASP A1035      15.644 -48.496 -17.323  1.00 54.410          C  
ATOM  15404  CG  ASP A1035      16.184 -47.108 -16.809  1.00 54.410          C  
ATOM  15405  OD1 ASP A1035      16.857 -46.453 -17.554  1.00 54.410          O  
ATOM  15406  OD2 ASP A1035      15.877 -46.712 -15.691  1.00 54.410          O  
ATOM  15407  H   ASP A1035      15.105 -50.768 -18.376  1.00 47.140          H  
ATOM  15408  HA  ASP A1035      17.397 -49.055 -18.446  1.00 46.440          H  
ATOM  15409 1HB  ASP A1035      14.992 -48.320 -18.181  1.00 65.290          H  
ATOM  15410 2HB  ASP A1035      15.018 -48.940 -16.544  1.00 65.290          H  
ATOM  15411  N   SER A1036      16.944 -50.797 -15.671  1.00 39.550          N  
ATOM  15412  CA  SER A1036      17.601 -51.255 -14.457  1.00 39.730          C  
ATOM  15413  C   SER A1036      18.931 -51.930 -14.757  1.00 39.340          C  
ATOM  15414  O   SER A1036      19.928 -51.702 -14.064  1.00 39.070          O  
ATOM  15415  CB  SER A1036      16.692 -52.203 -13.706  1.00 55.550          C  
ATOM  15416  OG  SER A1036      17.295 -52.658 -12.526  1.00 55.550          O  
ATOM  15417  H   SER A1036      15.975 -51.078 -15.824  1.00 47.460          H  
ATOM  15418  HA  SER A1036      17.784 -50.396 -13.829  1.00 47.680          H  
ATOM  15419 1HB  SER A1036      15.755 -51.695 -13.476  1.00 66.660          H  
ATOM  15420 2HB  SER A1036      16.452 -53.050 -14.345  1.00 66.660          H  
ATOM  15421  HG  SER A1036      16.650 -53.231 -12.106  1.00 66.660          H  
ATOM  15422  N   SER A1037      18.970 -52.771 -15.785  1.00 39.340          N  
ATOM  15423  CA  SER A1037      20.208 -53.430 -16.143  1.00 39.020          C  
ATOM  15424  C   SER A1037      21.234 -52.435 -16.729  1.00 38.050          C  
ATOM  15425  O   SER A1037      22.413 -52.456 -16.346  1.00 37.670          O  
ATOM  15426  CB  SER A1037      19.903 -54.543 -17.110  1.00 54.760          C  
ATOM  15427  OG  SER A1037      19.115 -55.530 -16.504  1.00 54.760          O  
ATOM  15428  H   SER A1037      18.120 -52.990 -16.304  1.00 47.210          H  
ATOM  15429  HA  SER A1037      20.632 -53.866 -15.238  1.00 46.820          H  
ATOM  15430 1HB  SER A1037      19.392 -54.143 -17.991  1.00 65.710          H  
ATOM  15431 2HB  SER A1037      20.822 -54.986 -17.429  1.00 65.710          H  
ATOM  15432  HG  SER A1037      18.198 -55.194 -16.551  1.00 65.710          H  
ATOM  15433  N   CYS A1038      20.792 -51.511 -17.609  1.00 37.680          N  
ATOM  15434  CA  CYS A1038      21.719 -50.557 -18.215  1.00 36.790          C  
ATOM  15435  C   CYS A1038      22.259 -49.568 -17.184  1.00 36.320          C  
ATOM  15436  O   CYS A1038      23.376 -49.069 -17.338  1.00 35.630          O  
ATOM  15437  CB  CYS A1038      21.067 -49.802 -19.372  1.00 51.860          C  
ATOM  15438  SG  CYS A1038      20.747 -50.808 -20.858  1.00 51.860          S  
ATOM  15439  H   CYS A1038      19.818 -51.516 -17.913  1.00 45.220          H  
ATOM  15440  HA  CYS A1038      22.563 -51.113 -18.618  1.00 44.150          H  
ATOM  15441 1HB  CYS A1038      20.118 -49.378 -19.036  1.00 62.230          H  
ATOM  15442 2HB  CYS A1038      21.707 -48.987 -19.669  1.00 62.230          H  
ATOM  15443  N   ARG A1039      21.536 -49.377 -16.057  1.00 36.760          N  
ATOM  15444  CA  ARG A1039      21.960 -48.501 -14.950  1.00 36.490          C  
ATOM  15445  C   ARG A1039      23.287 -48.944 -14.340  1.00 36.160          C  
ATOM  15446  O   ARG A1039      23.827 -48.253 -13.474  1.00 35.750          O  
ATOM  15447  CB  ARG A1039      20.948 -48.423 -13.810  1.00 51.190          C  
ATOM  15448  CG  ARG A1039      19.644 -47.697 -14.086  1.00 51.190          C  
ATOM  15449  CD  ARG A1039      18.721 -47.830 -12.942  1.00 51.190          C  
ATOM  15450  NE  ARG A1039      17.346 -47.555 -13.336  1.00 51.190          N  
ATOM  15451  CZ  ARG A1039      16.246 -47.747 -12.580  1.00 51.190          C  
ATOM  15452  NH1 ARG A1039      16.302 -48.172 -11.329  1.00 51.190          N  
ATOM  15453  NH2 ARG A1039      15.088 -47.494 -13.132  1.00 51.190          N  
ATOM  15454  H   ARG A1039      20.588 -49.768 -16.024  1.00 44.110          H  
ATOM  15455  HA  ARG A1039      22.085 -47.491 -15.346  1.00 43.790          H  
ATOM  15456 1HB  ARG A1039      20.698 -49.428 -13.493  1.00 61.430          H  
ATOM  15457 2HB  ARG A1039      21.409 -47.924 -12.959  1.00 61.430          H  
ATOM  15458 1HG  ARG A1039      19.870 -46.636 -14.194  1.00 61.430          H  
ATOM  15459 2HG  ARG A1039      19.172 -48.017 -14.954  1.00 61.430          H  
ATOM  15460 1HD  ARG A1039      18.783 -48.830 -12.522  1.00 61.430          H  
ATOM  15461 2HD  ARG A1039      19.008 -47.100 -12.185  1.00 61.430          H  
ATOM  15462  HE  ARG A1039      17.158 -47.222 -14.297  1.00 61.430          H  
ATOM  15463 1HH1 ARG A1039      17.191 -48.373 -10.895  1.00 61.430          H  
ATOM  15464 2HH1 ARG A1039      15.424 -48.266 -10.784  1.00 61.430          H  
ATOM  15465 1HH2 ARG A1039      15.082 -47.180 -14.119  1.00 61.430          H  
ATOM  15466 2HH2 ARG A1039      14.237 -47.625 -12.614  1.00 61.430          H  
ATOM  15467  N   ILE A1040      23.869 -50.073 -14.779  1.00 36.360          N  
ATOM  15468  CA  ILE A1040      25.194 -50.413 -14.285  1.00 36.100          C  
ATOM  15469  C   ILE A1040      26.115 -49.228 -14.576  1.00 35.240          C  
ATOM  15470  O   ILE A1040      26.997 -48.935 -13.785  1.00 35.000          O  
ATOM  15471  CB  ILE A1040      25.747 -51.720 -14.921  1.00 50.640          C  
ATOM  15472  CG1 ILE A1040      27.063 -52.220 -14.212  1.00 50.640          C  
ATOM  15473  CG2 ILE A1040      26.044 -51.546 -16.391  1.00 50.640          C  
ATOM  15474  CD1 ILE A1040      26.942 -52.662 -12.771  1.00 50.640          C  
ATOM  15475  H   ILE A1040      23.378 -50.687 -15.439  1.00 43.630          H  
ATOM  15476  HA  ILE A1040      25.130 -50.559 -13.216  1.00 43.320          H  
ATOM  15477  HB  ILE A1040      24.989 -52.497 -14.811  1.00 60.770          H  
ATOM  15478 1HG1 ILE A1040      27.434 -53.066 -14.776  1.00 60.770          H  
ATOM  15479 2HG1 ILE A1040      27.802 -51.423 -14.251  1.00 60.770          H  
ATOM  15480 1HG2 ILE A1040      26.393 -52.499 -16.761  1.00 60.770          H  
ATOM  15481 2HG2 ILE A1040      25.139 -51.247 -16.923  1.00 60.770          H  
ATOM  15482 3HG2 ILE A1040      26.818 -50.803 -16.549  1.00 60.770          H  
ATOM  15483 1HD1 ILE A1040      27.919 -53.003 -12.419  1.00 60.770          H  
ATOM  15484 2HD1 ILE A1040      26.607 -51.847 -12.147  1.00 60.770          H  
ATOM  15485 3HD1 ILE A1040      26.232 -53.486 -12.704  1.00 60.770          H  
ATOM  15486  N   LEU A1041      25.853 -48.495 -15.669  1.00 34.820          N  
ATOM  15487  CA  LEU A1041      26.608 -47.332 -16.108  1.00 34.040          C  
ATOM  15488  C   LEU A1041      26.591 -46.159 -15.135  1.00 33.770          C  
ATOM  15489  O   LEU A1041      27.438 -45.266 -15.229  1.00 33.170          O  
ATOM  15490  CB  LEU A1041      26.044 -46.896 -17.460  1.00 47.970          C  
ATOM  15491  CG  LEU A1041      26.381 -47.831 -18.626  1.00 47.970          C  
ATOM  15492  CD1 LEU A1041      25.525 -47.505 -19.812  1.00 47.970          C  
ATOM  15493  CD2 LEU A1041      27.832 -47.603 -19.003  1.00 47.970          C  
ATOM  15494  H   LEU A1041      25.072 -48.792 -16.265  1.00 41.780          H  
ATOM  15495  HA  LEU A1041      27.626 -47.629 -16.233  1.00 40.850          H  
ATOM  15496 1HB  LEU A1041      24.962 -46.835 -17.381  1.00 57.560          H  
ATOM  15497 2HB  LEU A1041      26.431 -45.905 -17.699  1.00 57.560          H  
ATOM  15498  HG  LEU A1041      26.213 -48.867 -18.340  1.00 57.560          H  
ATOM  15499 1HD1 LEU A1041      25.776 -48.154 -20.649  1.00 57.560          H  
ATOM  15500 2HD1 LEU A1041      24.478 -47.661 -19.536  1.00 57.560          H  
ATOM  15501 3HD1 LEU A1041      25.684 -46.470 -20.095  1.00 57.560          H  
ATOM  15502 1HD2 LEU A1041      28.100 -48.216 -19.825  1.00 57.560          H  
ATOM  15503 2HD2 LEU A1041      27.952 -46.561 -19.284  1.00 57.560          H  
ATOM  15504 3HD2 LEU A1041      28.491 -47.831 -18.181  1.00 57.560          H  
ATOM  15505  N   THR A1042      25.608 -46.121 -14.239  1.00 34.230          N  
ATOM  15506  CA  THR A1042      25.462 -45.059 -13.262  1.00 34.100          C  
ATOM  15507  C   THR A1042      25.654 -45.621 -11.848  1.00 34.560          C  
ATOM  15508  O   THR A1042      25.398 -44.929 -10.857  1.00 34.630          O  
ATOM  15509  CB  THR A1042      24.066 -44.414 -13.353  1.00 47.790          C  
ATOM  15510  OG1 THR A1042      23.069 -45.395 -13.045  1.00 47.790          O  
ATOM  15511  CG2 THR A1042      23.825 -43.927 -14.782  1.00 47.790          C  
ATOM  15512  H   THR A1042      24.935 -46.884 -14.181  1.00 41.080          H  
ATOM  15513  HA  THR A1042      26.224 -44.302 -13.438  1.00 40.920          H  
ATOM  15514  HB  THR A1042      23.989 -43.580 -12.658  1.00 57.350          H  
ATOM  15515  HG1 THR A1042      23.056 -45.542 -12.092  1.00 57.350          H  
ATOM  15516 1HG2 THR A1042      22.829 -43.483 -14.839  1.00 57.350          H  
ATOM  15517 2HG2 THR A1042      24.573 -43.184 -15.046  1.00 57.350          H  
ATOM  15518 3HG2 THR A1042      23.884 -44.766 -15.474  1.00 57.350          H  
ATOM  15519  N   SER A1043      26.045 -46.897 -11.755  1.00 34.930          N  
ATOM  15520  CA  SER A1043      26.218 -47.590 -10.487  1.00 35.450          C  
ATOM  15521  C   SER A1043      27.592 -47.291  -9.917  1.00 35.160          C  
ATOM  15522  O   SER A1043      28.453 -46.759 -10.623  1.00 34.540          O  
ATOM  15523  CB  SER A1043      25.991 -49.079 -10.658  1.00 49.420          C  
ATOM  15524  OG  SER A1043      24.652 -49.334 -11.015  1.00 49.420          O  
ATOM  15525  H   SER A1043      26.274 -47.422 -12.600  1.00 41.920          H  
ATOM  15526  HA  SER A1043      25.467 -47.226  -9.792  1.00 42.540          H  
ATOM  15527 1HB  SER A1043      26.659 -49.469 -11.414  1.00 59.310          H  
ATOM  15528 2HB  SER A1043      26.221 -49.590  -9.728  1.00 59.310          H  
ATOM  15529  HG  SER A1043      24.513 -48.941 -11.908  1.00 59.310          H  
ATOM  15530  N   ASP A1044      27.838 -47.723  -8.672  1.00 35.660          N  
ATOM  15531  CA  ASP A1044      29.102 -47.464  -7.971  1.00 35.540          C  
ATOM  15532  C   ASP A1044      30.350 -47.796  -8.779  1.00 35.020          C  
ATOM  15533  O   ASP A1044      31.337 -47.056  -8.736  1.00 34.490          O  
ATOM  15534  CB  ASP A1044      29.182 -48.294  -6.687  1.00 49.800          C  
ATOM  15535  CG  ASP A1044      28.248 -47.850  -5.580  1.00 49.800          C  
ATOM  15536  OD1 ASP A1044      27.700 -46.788  -5.663  1.00 49.800          O  
ATOM  15537  OD2 ASP A1044      28.098 -48.581  -4.651  1.00 49.800          O  
ATOM  15538  H   ASP A1044      27.093 -48.178  -8.161  1.00 42.790          H  
ATOM  15539  HA  ASP A1044      29.129 -46.403  -7.712  1.00 42.650          H  
ATOM  15540 1HB  ASP A1044      28.974 -49.338  -6.917  1.00 59.760          H  
ATOM  15541 2HB  ASP A1044      30.204 -48.252  -6.304  1.00 59.760          H  
ATOM  15542  N   VAL A1045      30.303 -48.857  -9.573  1.00 35.190          N  
ATOM  15543  CA  VAL A1045      31.482 -49.271 -10.321  1.00 34.800          C  
ATOM  15544  C   VAL A1045      31.997 -48.181 -11.288  1.00 33.970          C  
ATOM  15545  O   VAL A1045      33.190 -48.134 -11.573  1.00 33.580          O  
ATOM  15546  CB  VAL A1045      31.185 -50.600 -11.070  1.00 48.880          C  
ATOM  15547  CG1 VAL A1045      30.885 -51.697 -10.072  1.00 48.880          C  
ATOM  15548  CG2 VAL A1045      30.018 -50.422 -12.026  1.00 48.880          C  
ATOM  15549  H   VAL A1045      29.459 -49.408  -9.600  1.00 42.230          H  
ATOM  15550  HA  VAL A1045      32.275 -49.476  -9.603  1.00 41.760          H  
ATOM  15551  HB  VAL A1045      32.059 -50.905 -11.616  1.00 58.650          H  
ATOM  15552 1HG1 VAL A1045      30.699 -52.635 -10.598  1.00 58.650          H  
ATOM  15553 2HG1 VAL A1045      31.742 -51.816  -9.410  1.00 58.650          H  
ATOM  15554 3HG1 VAL A1045      30.009 -51.437  -9.484  1.00 58.650          H  
ATOM  15555 1HG2 VAL A1045      29.828 -51.351 -12.541  1.00 58.650          H  
ATOM  15556 2HG2 VAL A1045      29.121 -50.123 -11.495  1.00 58.650          H  
ATOM  15557 3HG2 VAL A1045      30.274 -49.679 -12.730  1.00 58.650          H  
ATOM  15558  N   PHE A1046      31.117 -47.295 -11.779  1.00 33.740          N  
ATOM  15559  CA  PHE A1046      31.493 -46.211 -12.685  1.00 33.010          C  
ATOM  15560  C   PHE A1046      31.445 -44.831 -12.000  1.00 32.670          C  
ATOM  15561  O   PHE A1046      31.514 -43.792 -12.677  1.00 32.100          O  
ATOM  15562  CB  PHE A1046      30.600 -46.189 -13.935  1.00 46.510          C  
ATOM  15563  CG  PHE A1046      30.763 -47.359 -14.932  1.00 46.510          C  
ATOM  15564  CD1 PHE A1046      29.863 -48.365 -14.977  1.00 46.510          C  
ATOM  15565  CD2 PHE A1046      31.792 -47.400 -15.835  1.00 46.510          C  
ATOM  15566  CE1 PHE A1046      29.948 -49.394 -15.887  1.00 46.510          C  
ATOM  15567  CE2 PHE A1046      31.902 -48.417 -16.738  1.00 46.510          C  
ATOM  15568  CZ  PHE A1046      30.971 -49.414 -16.774  1.00 46.510          C  
ATOM  15569  H   PHE A1046      30.132 -47.342 -11.497  1.00 40.490          H  
ATOM  15570  HA  PHE A1046      32.515 -46.387 -13.010  1.00 39.610          H  
ATOM  15571 1HB  PHE A1046      29.553 -46.181 -13.608  1.00 55.810          H  
ATOM  15572 2HB  PHE A1046      30.754 -45.264 -14.468  1.00 55.810          H  
ATOM  15573  HD1 PHE A1046      29.064 -48.332 -14.278  1.00 55.810          H  
ATOM  15574  HD2 PHE A1046      32.523 -46.611 -15.836  1.00 55.810          H  
ATOM  15575  HE1 PHE A1046      29.196 -50.185 -15.900  1.00 55.810          H  
ATOM  15576  HE2 PHE A1046      32.714 -48.416 -17.431  1.00 55.810          H  
ATOM  15577  HZ  PHE A1046      31.048 -50.211 -17.507  1.00 55.810          H  
ATOM  15578  N   GLN A1047      31.437 -44.799 -10.659  1.00 33.040          N  
ATOM  15579  CA  GLN A1047      31.350 -43.536  -9.914  1.00 32.780          C  
ATOM  15580  C   GLN A1047      32.458 -42.561 -10.265  1.00 32.200          C  
ATOM  15581  O   GLN A1047      32.265 -41.350 -10.180  1.00 31.790          O  
ATOM  15582  CB  GLN A1047      31.346 -43.775  -8.400  1.00 46.000          C  
ATOM  15583  CG  GLN A1047      31.178 -42.496  -7.552  1.00 46.000          C  
ATOM  15584  CD  GLN A1047      29.832 -41.793  -7.751  1.00 46.000          C  
ATOM  15585  OE1 GLN A1047      28.771 -42.388  -7.560  1.00 46.000          O  
ATOM  15586  NE2 GLN A1047      29.872 -40.524  -8.146  1.00 46.000          N  
ATOM  15587  H   GLN A1047      31.439 -45.678 -10.129  1.00 39.650          H  
ATOM  15588  HA  GLN A1047      30.402 -43.064 -10.179  1.00 39.340          H  
ATOM  15589 1HB  GLN A1047      30.543 -44.461  -8.147  1.00 55.200          H  
ATOM  15590 2HB  GLN A1047      32.285 -44.253  -8.110  1.00 55.200          H  
ATOM  15591 1HG  GLN A1047      31.240 -42.787  -6.505  1.00 55.200          H  
ATOM  15592 2HG  GLN A1047      31.974 -41.792  -7.774  1.00 55.200          H  
ATOM  15593 1HE2 GLN A1047      29.021 -40.016  -8.291  1.00 55.200          H  
ATOM  15594 2HE2 GLN A1047      30.756 -40.076  -8.324  1.00 55.200          H  
ATOM  15595  N   ASP A1048      33.636 -43.068 -10.587  1.00 32.190          N  
ATOM  15596  CA  ASP A1048      34.740 -42.203 -10.940  1.00 31.690          C  
ATOM  15597  C   ASP A1048      34.681 -41.859 -12.430  1.00 31.160          C  
ATOM  15598  O   ASP A1048      35.078 -40.782 -12.846  1.00 30.770          O  
ATOM  15599  CB  ASP A1048      36.052 -42.919 -10.661  1.00 44.570          C  
ATOM  15600  CG  ASP A1048      36.296 -43.243  -9.202  1.00 44.570          C  
ATOM  15601  OD1 ASP A1048      36.453 -42.349  -8.406  1.00 44.570          O  
ATOM  15602  OD2 ASP A1048      36.291 -44.421  -8.889  1.00 44.570          O  
ATOM  15603  H   ASP A1048      33.776 -44.071 -10.560  1.00 38.630          H  
ATOM  15604  HA  ASP A1048      34.676 -41.285 -10.358  1.00 38.030          H  
ATOM  15605 1HB  ASP A1048      36.043 -43.838 -11.202  1.00 53.480          H  
ATOM  15606 2HB  ASP A1048      36.881 -42.324 -11.041  1.00 53.480          H  
ATOM  15607  N   CYS A1049      34.171 -42.764 -13.257  1.00 31.220          N  
ATOM  15608  CA  CYS A1049      34.184 -42.531 -14.692  1.00 30.800          C  
ATOM  15609  C   CYS A1049      33.373 -41.330 -15.119  1.00 30.610          C  
ATOM  15610  O   CYS A1049      33.812 -40.573 -15.984  1.00 30.140          O  
ATOM  15611  CB  CYS A1049      33.651 -43.739 -15.450  1.00 43.290          C  
ATOM  15612  SG  CYS A1049      34.778 -45.080 -15.481  1.00 43.290          S  
ATOM  15613  H   CYS A1049      33.788 -43.620 -12.889  1.00 37.460          H  
ATOM  15614  HA  CYS A1049      35.210 -42.357 -14.995  1.00 36.960          H  
ATOM  15615 1HB  CYS A1049      32.730 -44.081 -14.996  1.00 51.950          H  
ATOM  15616 2HB  CYS A1049      33.427 -43.454 -16.479  1.00 51.950          H  
ATOM  15617  N   ASN A1050      32.268 -41.078 -14.440  1.00 30.990          N  
ATOM  15618  CA  ASN A1050      31.422 -39.975 -14.861  1.00 30.900          C  
ATOM  15619  C   ASN A1050      32.017 -38.571 -14.638  1.00 30.390          C  
ATOM  15620  O   ASN A1050      31.399 -37.581 -15.032  1.00 30.160          O  
ATOM  15621  CB  ASN A1050      30.062 -40.106 -14.202  1.00 43.300          C  
ATOM  15622  CG  ASN A1050      30.102 -39.956 -12.710  1.00 43.300          C  
ATOM  15623  OD1 ASN A1050      31.047 -39.395 -12.145  1.00 43.300          O  
ATOM  15624  ND2 ASN A1050      29.084 -40.465 -12.055  1.00 43.300          N  
ATOM  15625  H   ASN A1050      31.979 -41.744 -13.710  1.00 37.190          H  
ATOM  15626  HA  ASN A1050      31.270 -40.079 -15.932  1.00 37.080          H  
ATOM  15627 1HB  ASN A1050      29.387 -39.356 -14.614  1.00 51.960          H  
ATOM  15628 2HB  ASN A1050      29.647 -41.086 -14.443  1.00 51.960          H  
ATOM  15629 1HD2 ASN A1050      29.056 -40.404 -11.056  1.00 51.960          H  
ATOM  15630 2HD2 ASN A1050      28.342 -40.915 -12.550  1.00 51.960          H  
ATOM  15631  N   LYS A1051      33.229 -38.465 -14.066  1.00 30.280          N  
ATOM  15632  CA  LYS A1051      33.863 -37.151 -13.949  1.00 29.870          C  
ATOM  15633  C   LYS A1051      34.734 -36.914 -15.189  1.00 29.360          C  
ATOM  15634  O   LYS A1051      35.232 -35.808 -15.415  1.00 29.040          O  
ATOM  15635  CB  LYS A1051      34.720 -37.049 -12.684  1.00 41.980          C  
ATOM  15636  CG  LYS A1051      36.057 -37.777 -12.745  1.00 41.980          C  
ATOM  15637  CD  LYS A1051      36.743 -37.810 -11.401  1.00 41.980          C  
ATOM  15638  CE  LYS A1051      38.076 -38.541 -11.473  1.00 41.980          C  
ATOM  15639  NZ  LYS A1051      38.773 -38.540 -10.150  1.00 41.980          N  
ATOM  15640  H   LYS A1051      33.709 -39.303 -13.716  1.00 36.340          H  
ATOM  15641  HA  LYS A1051      33.092 -36.384 -13.917  1.00 35.840          H  
ATOM  15642 1HB  LYS A1051      34.898 -36.009 -12.453  1.00 50.380          H  
ATOM  15643 2HB  LYS A1051      34.161 -37.475 -11.850  1.00 50.380          H  
ATOM  15644 1HG  LYS A1051      35.949 -38.736 -13.136  1.00 50.380          H  
ATOM  15645 2HG  LYS A1051      36.712 -37.230 -13.420  1.00 50.380          H  
ATOM  15646 1HD  LYS A1051      36.903 -36.819 -11.051  1.00 50.380          H  
ATOM  15647 2HD  LYS A1051      36.100 -38.327 -10.686  1.00 50.380          H  
ATOM  15648 1HE  LYS A1051      37.896 -39.572 -11.782  1.00 50.380          H  
ATOM  15649 2HE  LYS A1051      38.713 -38.054 -12.213  1.00 50.380          H  
ATOM  15650 1HZ  LYS A1051      39.650 -39.031 -10.226  1.00 50.380          H  
ATOM  15651 2HZ  LYS A1051      38.945 -37.570  -9.874  1.00 50.380          H  
ATOM  15652 3HZ  LYS A1051      38.192 -38.991  -9.456  1.00 50.380          H  
ATOM  15653  N   LEU A1052      34.943 -37.984 -15.969  1.00 29.350          N  
ATOM  15654  CA  LEU A1052      35.796 -37.994 -17.154  1.00 28.960          C  
ATOM  15655  C   LEU A1052      34.948 -38.013 -18.416  1.00 28.840          C  
ATOM  15656  O   LEU A1052      35.110 -37.184 -19.319  1.00 28.470          O  
ATOM  15657  CB  LEU A1052      36.636 -39.292 -17.156  1.00 40.700          C  
ATOM  15658  CG  LEU A1052      37.588 -39.544 -15.959  1.00 40.700          C  
ATOM  15659  CD1 LEU A1052      38.214 -40.946 -16.102  1.00 40.700          C  
ATOM  15660  CD2 LEU A1052      38.660 -38.477 -15.911  1.00 40.700          C  
ATOM  15661  H   LEU A1052      34.462 -38.849 -15.734  1.00 35.220          H  
ATOM  15662  HA  LEU A1052      36.421 -37.106 -17.162  1.00 34.750          H  
ATOM  15663 1HB  LEU A1052      35.966 -40.139 -17.203  1.00 48.840          H  
ATOM  15664 2HB  LEU A1052      37.230 -39.296 -18.063  1.00 48.840          H  
ATOM  15665  HG  LEU A1052      37.015 -39.531 -15.037  1.00 48.840          H  
ATOM  15666 1HD1 LEU A1052      38.866 -41.141 -15.253  1.00 48.840          H  
ATOM  15667 2HD1 LEU A1052      37.425 -41.689 -16.124  1.00 48.840          H  
ATOM  15668 3HD1 LEU A1052      38.788 -41.012 -17.006  1.00 48.840          H  
ATOM  15669 1HD2 LEU A1052      39.321 -38.660 -15.066  1.00 48.840          H  
ATOM  15670 2HD2 LEU A1052      39.244 -38.493 -16.834  1.00 48.840          H  
ATOM  15671 3HD2 LEU A1052      38.201 -37.502 -15.791  1.00 48.840          H  
ATOM  15672  N   VAL A1053      34.038 -38.986 -18.468  1.00 29.200          N  
ATOM  15673  CA  VAL A1053      33.165 -39.210 -19.610  1.00 29.210          C  
ATOM  15674  C   VAL A1053      31.702 -39.340 -19.181  1.00 29.620          C  
ATOM  15675  O   VAL A1053      31.346 -40.199 -18.378  1.00 30.070          O  
ATOM  15676  CB  VAL A1053      33.656 -40.452 -20.410  1.00 40.890          C  
ATOM  15677  CG1 VAL A1053      33.834 -41.683 -19.488  1.00 40.890          C  
ATOM  15678  CG2 VAL A1053      32.665 -40.761 -21.553  1.00 40.890          C  
ATOM  15679  H   VAL A1053      33.964 -39.598 -17.658  1.00 35.040          H  
ATOM  15680  HA  VAL A1053      33.244 -38.350 -20.271  1.00 35.050          H  
ATOM  15681  HB  VAL A1053      34.633 -40.235 -20.836  1.00 49.070          H  
ATOM  15682 1HG1 VAL A1053      34.189 -42.523 -20.075  1.00 49.070          H  
ATOM  15683 2HG1 VAL A1053      34.559 -41.457 -18.712  1.00 49.070          H  
ATOM  15684 3HG1 VAL A1053      32.920 -41.943 -19.024  1.00 49.070          H  
ATOM  15685 1HG2 VAL A1053      33.017 -41.615 -22.121  1.00 49.070          H  
ATOM  15686 2HG2 VAL A1053      31.685 -40.983 -21.166  1.00 49.070          H  
ATOM  15687 3HG2 VAL A1053      32.591 -39.898 -22.211  1.00 49.070          H  
ATOM  15688  N   ASP A1054      30.849 -38.514 -19.773  1.00 29.530          N  
ATOM  15689  CA  ASP A1054      29.427 -38.475 -19.462  1.00 29.950          C  
ATOM  15690  C   ASP A1054      28.710 -39.765 -19.891  1.00 30.410          C  
ATOM  15691  O   ASP A1054      28.788 -40.110 -21.068  1.00 30.330          O  
ATOM  15692  CB  ASP A1054      28.754 -37.299 -20.186  1.00 41.760          C  
ATOM  15693  CG  ASP A1054      27.282 -37.106 -19.800  1.00 41.760          C  
ATOM  15694  OD1 ASP A1054      26.781 -37.924 -19.038  1.00 41.760          O  
ATOM  15695  OD2 ASP A1054      26.676 -36.167 -20.258  1.00 41.760          O  
ATOM  15696  H   ASP A1054      31.218 -37.853 -20.447  1.00 35.440          H  
ATOM  15697  HA  ASP A1054      29.340 -38.310 -18.395  1.00 35.940          H  
ATOM  15698 1HB  ASP A1054      29.295 -36.377 -19.963  1.00 50.110          H  
ATOM  15699 2HB  ASP A1054      28.812 -37.456 -21.268  1.00 50.110          H  
ATOM  15700  N   PRO A1055      28.119 -40.570 -18.977  1.00 30.920          N  
ATOM  15701  CA  PRO A1055      27.402 -41.794 -19.288  1.00 31.450          C  
ATOM  15702  C   PRO A1055      26.086 -41.561 -20.039  1.00 31.790          C  
ATOM  15703  O   PRO A1055      25.556 -42.498 -20.627  1.00 32.200          O  
ATOM  15704  CB  PRO A1055      27.143 -42.412 -17.899  1.00 47.170          C  
ATOM  15705  CG  PRO A1055      27.137 -41.240 -16.947  1.00 47.170          C  
ATOM  15706  CD  PRO A1055      28.138 -40.243 -17.527  1.00 47.170          C  
ATOM  15707  HA  PRO A1055      28.052 -42.446 -19.882  1.00 37.740          H  
ATOM  15708 1HB  PRO A1055      26.189 -42.963 -17.899  1.00 56.610          H  
ATOM  15709 2HB  PRO A1055      27.922 -43.147 -17.649  1.00 56.610          H  
ATOM  15710 1HG  PRO A1055      26.121 -40.825 -16.861  1.00 56.610          H  
ATOM  15711 2HG  PRO A1055      27.422 -41.585 -15.940  1.00 56.610          H  
ATOM  15712 1HD  PRO A1055      27.745 -39.238 -17.328  1.00 56.610          H  
ATOM  15713 2HD  PRO A1055      29.135 -40.392 -17.109  1.00 56.610          H  
ATOM  15714  N   GLU A1056      25.527 -40.340 -20.021  1.00 31.670          N  
ATOM  15715  CA  GLU A1056      24.237 -40.109 -20.695  1.00 32.090          C  
ATOM  15716  C   GLU A1056      24.078 -40.813 -22.065  1.00 32.150          C  
ATOM  15717  O   GLU A1056      23.149 -41.615 -22.217  1.00 32.730          O  
ATOM  15718  CB  GLU A1056      23.899 -38.611 -20.773  1.00 44.760          C  
ATOM  15719  CG  GLU A1056      22.588 -38.280 -21.520  1.00 44.760          C  
ATOM  15720  CD  GLU A1056      21.361 -38.787 -20.804  1.00 44.760          C  
ATOM  15721  OE1 GLU A1056      21.436 -38.998 -19.616  1.00 44.760          O  
ATOM  15722  OE2 GLU A1056      20.353 -38.965 -21.444  1.00 44.760          O  
ATOM  15723  H   GLU A1056      25.976 -39.541 -19.539  1.00 38.000          H  
ATOM  15724  HA  GLU A1056      23.468 -40.531 -20.043  1.00 38.510          H  
ATOM  15725 1HB  GLU A1056      23.762 -38.248 -19.757  1.00 53.710          H  
ATOM  15726 2HB  GLU A1056      24.706 -38.024 -21.167  1.00 53.710          H  
ATOM  15727 1HG  GLU A1056      22.512 -37.200 -21.610  1.00 53.710          H  
ATOM  15728 2HG  GLU A1056      22.616 -38.694 -22.527  1.00 53.710          H  
ATOM  15729  N   PRO A1057      24.905 -40.521 -23.107  1.00 31.650          N  
ATOM  15730  CA  PRO A1057      24.821 -41.134 -24.425  1.00 31.740          C  
ATOM  15731  C   PRO A1057      25.084 -42.643 -24.443  1.00 32.110          C  
ATOM  15732  O   PRO A1057      24.707 -43.324 -25.385  1.00 32.440          O  
ATOM  15733  CB  PRO A1057      25.869 -40.351 -25.232  1.00 47.610          C  
ATOM  15734  CG  PRO A1057      26.826 -39.796 -24.224  1.00 47.610          C  
ATOM  15735  CD  PRO A1057      25.984 -39.488 -23.015  1.00 47.610          C  
ATOM  15736  HA  PRO A1057      23.815 -40.932 -24.823  1.00 38.090          H  
ATOM  15737 1HB  PRO A1057      26.351 -41.017 -25.942  1.00 57.130          H  
ATOM  15738 2HB  PRO A1057      25.381 -39.562 -25.819  1.00 57.130          H  
ATOM  15739 1HG  PRO A1057      27.624 -40.509 -24.019  1.00 57.130          H  
ATOM  15740 2HG  PRO A1057      27.318 -38.897 -24.627  1.00 57.130          H  
ATOM  15741 1HD  PRO A1057      26.609 -39.583 -22.141  1.00 57.130          H  
ATOM  15742 2HD  PRO A1057      25.577 -38.480 -23.130  1.00 57.130          H  
ATOM  15743  N   TYR A1058      25.714 -43.183 -23.410  1.00 32.110          N  
ATOM  15744  CA  TYR A1058      26.016 -44.599 -23.380  1.00 32.490          C  
ATOM  15745  C   TYR A1058      24.803 -45.316 -22.812  1.00 33.220          C  
ATOM  15746  O   TYR A1058      24.415 -46.383 -23.294  1.00 33.730          O  
ATOM  15747  CB  TYR A1058      27.269 -44.821 -22.547  1.00 45.330          C  
ATOM  15748  CG  TYR A1058      28.496 -44.182 -23.188  1.00 45.330          C  
ATOM  15749  CD1 TYR A1058      28.774 -42.849 -22.937  1.00 45.330          C  
ATOM  15750  CD2 TYR A1058      29.355 -44.918 -23.991  1.00 45.330          C  
ATOM  15751  CE1 TYR A1058      29.887 -42.256 -23.484  1.00 45.330          C  
ATOM  15752  CE2 TYR A1058      30.478 -44.321 -24.542  1.00 45.330          C  
ATOM  15753  CZ  TYR A1058      30.742 -42.993 -24.286  1.00 45.330          C  
ATOM  15754  OH  TYR A1058      31.854 -42.387 -24.825  1.00 45.330          O  
ATOM  15755  H   TYR A1058      25.960 -42.630 -22.596  1.00 38.530          H  
ATOM  15756  HA  TYR A1058      26.188 -44.958 -24.394  1.00 38.990          H  
ATOM  15757 1HB  TYR A1058      27.137 -44.399 -21.547  1.00 54.400          H  
ATOM  15758 2HB  TYR A1058      27.450 -45.891 -22.433  1.00 54.400          H  
ATOM  15759  HD1 TYR A1058      28.115 -42.261 -22.302  1.00 54.400          H  
ATOM  15760  HD2 TYR A1058      29.152 -45.968 -24.178  1.00 54.400          H  
ATOM  15761  HE1 TYR A1058      30.093 -41.205 -23.277  1.00 54.400          H  
ATOM  15762  HE2 TYR A1058      31.156 -44.903 -25.169  1.00 54.400          H  
ATOM  15763  HH  TYR A1058      32.295 -42.999 -25.418  1.00 54.400          H  
ATOM  15764  N   LEU A1059      24.202 -44.711 -21.782  1.00 33.310          N  
ATOM  15765  CA  LEU A1059      23.033 -45.250 -21.106  1.00 34.020          C  
ATOM  15766  C   LEU A1059      21.859 -45.241 -22.068  1.00 34.400          C  
ATOM  15767  O   LEU A1059      21.151 -46.240 -22.200  1.00 35.050          O  
ATOM  15768  CB  LEU A1059      22.728 -44.403 -19.852  1.00 47.340          C  
ATOM  15769  CG  LEU A1059      21.523 -44.817 -18.936  1.00 47.340          C  
ATOM  15770  CD1 LEU A1059      21.753 -46.213 -18.353  1.00 47.340          C  
ATOM  15771  CD2 LEU A1059      21.375 -43.787 -17.820  1.00 47.340          C  
ATOM  15772  H   LEU A1059      24.614 -43.847 -21.429  1.00 39.970          H  
ATOM  15773  HA  LEU A1059      23.233 -46.275 -20.831  1.00 40.820          H  
ATOM  15774 1HB  LEU A1059      23.624 -44.398 -19.232  1.00 56.810          H  
ATOM  15775 2HB  LEU A1059      22.552 -43.373 -20.178  1.00 56.810          H  
ATOM  15776  HG  LEU A1059      20.607 -44.844 -19.529  1.00 56.810          H  
ATOM  15777 1HD1 LEU A1059      20.904 -46.491 -17.727  1.00 56.810          H  
ATOM  15778 2HD1 LEU A1059      21.842 -46.911 -19.155  1.00 56.810          H  
ATOM  15779 3HD1 LEU A1059      22.661 -46.225 -17.755  1.00 56.810          H  
ATOM  15780 1HD2 LEU A1059      20.532 -44.058 -17.175  1.00 56.810          H  
ATOM  15781 2HD2 LEU A1059      22.282 -43.760 -17.229  1.00 56.810          H  
ATOM  15782 3HD2 LEU A1059      21.195 -42.799 -18.252  1.00 56.810          H  
ATOM  15783  N   ASP A1060      21.672 -44.126 -22.784  1.00 34.020          N  
ATOM  15784  CA  ASP A1060      20.582 -44.023 -23.743  1.00 34.390          C  
ATOM  15785  C   ASP A1060      20.736 -45.047 -24.873  1.00 34.650          C  
ATOM  15786  O   ASP A1060      19.770 -45.741 -25.216  1.00 35.320          O  
ATOM  15787  CB  ASP A1060      20.524 -42.591 -24.289  1.00 48.000          C  
ATOM  15788  CG  ASP A1060      19.330 -42.298 -25.208  1.00 48.000          C  
ATOM  15789  OD1 ASP A1060      18.209 -42.404 -24.767  1.00 48.000          O  
ATOM  15790  OD2 ASP A1060      19.568 -41.936 -26.358  1.00 48.000          O  
ATOM  15791  H   ASP A1060      22.263 -43.304 -22.617  1.00 40.820          H  
ATOM  15792  HA  ASP A1060      19.644 -44.228 -23.220  1.00 41.270          H  
ATOM  15793 1HB  ASP A1060      20.494 -41.889 -23.446  1.00 57.600          H  
ATOM  15794 2HB  ASP A1060      21.446 -42.386 -24.821  1.00 57.600          H  
ATOM  15795  N   VAL A1061      21.953 -45.202 -25.424  1.00 34.180          N  
ATOM  15796  CA  VAL A1061      22.135 -46.183 -26.481  1.00 34.430          C  
ATOM  15797  C   VAL A1061      21.871 -47.585 -25.963  1.00 35.080          C  
ATOM  15798  O   VAL A1061      21.179 -48.371 -26.619  1.00 35.680          O  
ATOM  15799  CB  VAL A1061      23.540 -46.098 -27.094  1.00 48.100          C  
ATOM  15800  CG1 VAL A1061      23.756 -47.266 -28.042  1.00 48.100          C  
ATOM  15801  CG2 VAL A1061      23.650 -44.806 -27.835  1.00 48.100          C  
ATOM  15802  H   VAL A1061      22.749 -44.619 -25.145  1.00 41.020          H  
ATOM  15803  HA  VAL A1061      21.414 -45.969 -27.273  1.00 41.320          H  
ATOM  15804  HB  VAL A1061      24.299 -46.141 -26.305  1.00 57.720          H  
ATOM  15805 1HG1 VAL A1061      24.720 -47.211 -28.498  1.00 57.720          H  
ATOM  15806 2HG1 VAL A1061      23.672 -48.181 -27.523  1.00 57.720          H  
ATOM  15807 3HG1 VAL A1061      23.015 -47.246 -28.789  1.00 57.720          H  
ATOM  15808 1HG2 VAL A1061      24.625 -44.702 -28.281  1.00 57.720          H  
ATOM  15809 2HG2 VAL A1061      22.901 -44.783 -28.584  1.00 57.720          H  
ATOM  15810 3HG2 VAL A1061      23.483 -44.002 -27.178  1.00 57.720          H  
ATOM  15811  N   CYS A1062      22.410 -47.910 -24.781  1.00 35.030          N  
ATOM  15812  CA  CYS A1062      22.227 -49.231 -24.209  1.00 35.660          C  
ATOM  15813  C   CYS A1062      20.764 -49.586 -24.154  1.00 36.410          C  
ATOM  15814  O   CYS A1062      20.355 -50.641 -24.649  1.00 37.060          O  
ATOM  15815  CB  CYS A1062      22.781 -49.270 -22.770  1.00 49.670          C  
ATOM  15816  SG  CYS A1062      22.604 -50.874 -21.874  1.00 49.670          S  
ATOM  15817  H   CYS A1062      22.990 -47.236 -24.274  1.00 42.040          H  
ATOM  15818  HA  CYS A1062      22.756 -49.957 -24.826  1.00 42.790          H  
ATOM  15819 1HB  CYS A1062      23.841 -49.014 -22.793  1.00 59.610          H  
ATOM  15820 2HB  CYS A1062      22.293 -48.502 -22.178  1.00 59.610          H  
ATOM  15821  N   ILE A1063      19.953 -48.698 -23.598  1.00 36.380          N  
ATOM  15822  CA  ILE A1063      18.555 -49.013 -23.422  1.00 37.140          C  
ATOM  15823  C   ILE A1063      17.826 -49.199 -24.735  1.00 37.460          C  
ATOM  15824  O   ILE A1063      17.077 -50.168 -24.903  1.00 38.170          O  
ATOM  15825  CB  ILE A1063      17.879 -47.916 -22.593  1.00 51.690          C  
ATOM  15826  CG1 ILE A1063      18.470 -47.980 -21.173  1.00 51.690          C  
ATOM  15827  CG2 ILE A1063      16.332 -48.102 -22.594  1.00 51.690          C  
ATOM  15828  CD1 ILE A1063      18.171 -46.812 -20.303  1.00 51.690          C  
ATOM  15829  H   ILE A1063      20.340 -47.817 -23.242  1.00 43.660          H  
ATOM  15830  HA  ILE A1063      18.499 -49.942 -22.868  1.00 44.570          H  
ATOM  15831  HB  ILE A1063      18.137 -46.936 -23.013  1.00 62.030          H  
ATOM  15832 1HG1 ILE A1063      18.113 -48.878 -20.687  1.00 62.030          H  
ATOM  15833 2HG1 ILE A1063      19.547 -48.044 -21.255  1.00 62.030          H  
ATOM  15834 1HG2 ILE A1063      15.872 -47.319 -22.003  1.00 62.030          H  
ATOM  15835 2HG2 ILE A1063      15.938 -48.042 -23.610  1.00 62.030          H  
ATOM  15836 3HG2 ILE A1063      16.074 -49.067 -22.174  1.00 62.030          H  
ATOM  15837 1HD1 ILE A1063      18.650 -46.952 -19.333  1.00 62.030          H  
ATOM  15838 2HD1 ILE A1063      18.563 -45.907 -20.771  1.00 62.030          H  
ATOM  15839 3HD1 ILE A1063      17.103 -46.706 -20.150  1.00 62.030          H  
ATOM  15840  N   TYR A1064      18.019 -48.263 -25.663  1.00 36.970          N  
ATOM  15841  CA  TYR A1064      17.316 -48.314 -26.930  1.00 37.280          C  
ATOM  15842  C   TYR A1064      17.542 -49.648 -27.637  1.00 37.640          C  
ATOM  15843  O   TYR A1064      16.590 -50.272 -28.112  1.00 38.310          O  
ATOM  15844  CB  TYR A1064      17.748 -47.148 -27.833  1.00 52.070          C  
ATOM  15845  CG  TYR A1064      17.024 -47.096 -29.183  1.00 52.070          C  
ATOM  15846  CD1 TYR A1064      15.791 -46.486 -29.284  1.00 52.070          C  
ATOM  15847  CD2 TYR A1064      17.586 -47.666 -30.299  1.00 52.070          C  
ATOM  15848  CE1 TYR A1064      15.134 -46.457 -30.491  1.00 52.070          C  
ATOM  15849  CE2 TYR A1064      16.938 -47.627 -31.507  1.00 52.070          C  
ATOM  15850  CZ  TYR A1064      15.714 -47.031 -31.605  1.00 52.070          C  
ATOM  15851  OH  TYR A1064      15.059 -46.996 -32.808  1.00 52.070          O  
ATOM  15852  H   TYR A1064      18.666 -47.487 -25.475  1.00 44.360          H  
ATOM  15853  HA  TYR A1064      16.254 -48.219 -26.729  1.00 44.740          H  
ATOM  15854 1HB  TYR A1064      17.575 -46.204 -27.315  1.00 62.480          H  
ATOM  15855 2HB  TYR A1064      18.825 -47.220 -28.024  1.00 62.480          H  
ATOM  15856  HD1 TYR A1064      15.327 -46.030 -28.407  1.00 62.480          H  
ATOM  15857  HD2 TYR A1064      18.547 -48.151 -30.218  1.00 62.480          H  
ATOM  15858  HE1 TYR A1064      14.162 -45.980 -30.562  1.00 62.480          H  
ATOM  15859  HE2 TYR A1064      17.399 -48.084 -32.383  1.00 62.480          H  
ATOM  15860  HH  TYR A1064      15.653 -47.293 -33.505  1.00 62.480          H  
ATOM  15861  N   ASP A1065      18.808 -50.072 -27.724  1.00 37.220          N  
ATOM  15862  CA  ASP A1065      19.172 -51.299 -28.424  1.00 37.510          C  
ATOM  15863  C   ASP A1065      18.868 -52.575 -27.645  1.00 38.220          C  
ATOM  15864  O   ASP A1065      18.465 -53.587 -28.222  1.00 38.840          O  
ATOM  15865  CB  ASP A1065      20.648 -51.291 -28.714  1.00 52.400          C  
ATOM  15866  CG  ASP A1065      21.080 -50.263 -29.691  1.00 52.400          C  
ATOM  15867  OD1 ASP A1065      20.305 -49.690 -30.423  1.00 52.400          O  
ATOM  15868  OD2 ASP A1065      22.256 -50.069 -29.749  1.00 52.400          O  
ATOM  15869  H   ASP A1065      19.553 -49.499 -27.308  1.00 44.660          H  
ATOM  15870  HA  ASP A1065      18.618 -51.331 -29.363  1.00 45.010          H  
ATOM  15871 1HB  ASP A1065      21.197 -51.135 -27.776  1.00 62.880          H  
ATOM  15872 2HB  ASP A1065      20.919 -52.254 -29.093  1.00 62.880          H  
ATOM  15873  N   THR A1066      19.040 -52.535 -26.327  1.00 38.220          N  
ATOM  15874  CA  THR A1066      18.820 -53.691 -25.475  1.00 38.900          C  
ATOM  15875  C   THR A1066      17.392 -54.155 -25.610  1.00 39.740          C  
ATOM  15876  O   THR A1066      17.129 -55.352 -25.697  1.00 40.450          O  
ATOM  15877  CB  THR A1066      19.175 -53.406 -24.020  1.00 54.190          C  
ATOM  15878  OG1 THR A1066      20.550 -53.097 -23.930  1.00 54.190          O  
ATOM  15879  CG2 THR A1066      18.885 -54.623 -23.163  1.00 54.190          C  
ATOM  15880  H   THR A1066      19.385 -51.686 -25.884  1.00 45.860          H  
ATOM  15881  HA  THR A1066      19.466 -54.490 -25.818  1.00 46.680          H  
ATOM  15882  HB  THR A1066      18.614 -52.550 -23.690  1.00 65.030          H  
ATOM  15883  HG1 THR A1066      20.703 -52.226 -24.334  1.00 65.030          H  
ATOM  15884 1HG2 THR A1066      19.150 -54.408 -22.134  1.00 65.030          H  
ATOM  15885 2HG2 THR A1066      17.835 -54.870 -23.218  1.00 65.030          H  
ATOM  15886 3HG2 THR A1066      19.465 -55.471 -23.519  1.00 65.030          H  
ATOM  15887  N   CYS A1067      16.450 -53.217 -25.673  1.00 39.720          N  
ATOM  15888  CA  CYS A1067      15.041 -53.557 -25.855  1.00 40.560          C  
ATOM  15889  C   CYS A1067      14.749 -54.443 -27.087  1.00 41.080          C  
ATOM  15890  O   CYS A1067      13.647 -54.993 -27.197  1.00 41.890          O  
ATOM  15891  CB  CYS A1067      14.197 -52.300 -25.968  1.00 56.450          C  
ATOM  15892  SG  CYS A1067      13.926 -51.364 -24.426  1.00 56.450          S  
ATOM  15893  H   CYS A1067      16.724 -52.237 -25.542  1.00 47.660          H  
ATOM  15894  HA  CYS A1067      14.716 -54.099 -24.970  1.00 48.670          H  
ATOM  15895 1HB  CYS A1067      14.695 -51.645 -26.670  1.00 67.740          H  
ATOM  15896 2HB  CYS A1067      13.230 -52.551 -26.388  1.00 67.740          H  
ATOM  15897  N   SER A1068      15.674 -54.577 -28.048  1.00 40.630          N  
ATOM  15898  CA  SER A1068      15.400 -55.430 -29.202  1.00 41.100          C  
ATOM  15899  C   SER A1068      15.771 -56.885 -28.947  1.00 41.620          C  
ATOM  15900  O   SER A1068      15.455 -57.757 -29.759  1.00 42.160          O  
ATOM  15901  CB  SER A1068      16.123 -54.936 -30.435  1.00 57.350          C  
ATOM  15902  OG  SER A1068      15.661 -53.686 -30.850  1.00 57.350          O  
ATOM  15903  H   SER A1068      16.590 -54.123 -27.980  1.00 48.760          H  
ATOM  15904  HA  SER A1068      14.344 -55.408 -29.403  1.00 49.320          H  
ATOM  15905 1HB  SER A1068      17.174 -54.879 -30.217  1.00 68.820          H  
ATOM  15906 2HB  SER A1068      15.992 -55.644 -31.241  1.00 68.820          H  
ATOM  15907  HG  SER A1068      16.126 -53.509 -31.687  1.00 68.820          H  
ATOM  15908  N   CYS A1069      16.428 -57.150 -27.822  1.00 41.480          N  
ATOM  15909  CA  CYS A1069      16.885 -58.488 -27.481  1.00 41.960          C  
ATOM  15910  C   CYS A1069      15.863 -59.243 -26.631  1.00 42.790          C  
ATOM  15911  O   CYS A1069      15.165 -58.660 -25.792  1.00 42.810          O  
ATOM  15912  CB  CYS A1069      18.217 -58.407 -26.738  1.00 58.550          C  
ATOM  15913  SG  CYS A1069      19.585 -57.707 -27.733  1.00 58.550          S  
ATOM  15914  H   CYS A1069      16.628 -56.390 -27.177  1.00 49.780          H  
ATOM  15915  HA  CYS A1069      17.039 -59.046 -28.401  1.00 50.350          H  
ATOM  15916 1HB  CYS A1069      18.096 -57.790 -25.845  1.00 70.260          H  
ATOM  15917 2HB  CYS A1069      18.510 -59.406 -26.413  1.00 70.260          H  
ATOM  15918  N   GLU A1070      15.841 -60.576 -26.812  1.00 43.510          N  
ATOM  15919  CA  GLU A1070      14.959 -61.492 -26.082  1.00 44.360          C  
ATOM  15920  C   GLU A1070      15.423 -61.781 -24.653  1.00 44.380          C  
ATOM  15921  O   GLU A1070      14.685 -62.359 -23.854  1.00 44.940          O  
ATOM  15922  CB  GLU A1070      14.853 -62.822 -26.851  1.00 61.760          C  
ATOM  15923  CG  GLU A1070      16.114 -63.749 -26.793  1.00 61.760          C  
ATOM  15924  CD  GLU A1070      17.206 -63.408 -27.786  1.00 61.760          C  
ATOM  15925  OE1 GLU A1070      17.201 -62.316 -28.307  1.00 61.760          O  
ATOM  15926  OE2 GLU A1070      18.050 -64.239 -28.014  1.00 61.760          O  
ATOM  15927  H   GLU A1070      16.452 -60.983 -27.531  1.00 52.210          H  
ATOM  15928  HA  GLU A1070      13.969 -61.038 -26.032  1.00 53.230          H  
ATOM  15929 1HB  GLU A1070      14.007 -63.391 -26.465  1.00 74.120          H  
ATOM  15930 2HB  GLU A1070      14.650 -62.613 -27.901  1.00 74.120          H  
ATOM  15931 1HG  GLU A1070      16.540 -63.755 -25.797  1.00 74.120          H  
ATOM  15932 2HG  GLU A1070      15.780 -64.765 -26.996  1.00 74.120          H  
ATOM  15933  N   SER A1071      16.659 -61.408 -24.367  1.00 43.820          N  
ATOM  15934  CA  SER A1071      17.315 -61.625 -23.085  1.00 43.830          C  
ATOM  15935  C   SER A1071      18.423 -60.602 -22.894  1.00 42.950          C  
ATOM  15936  O   SER A1071      19.371 -60.545 -23.677  1.00 42.640          O  
ATOM  15937  CB  SER A1071      17.879 -63.028 -23.034  1.00 61.360          C  
ATOM  15938  OG  SER A1071      18.621 -63.229 -21.864  1.00 61.360          O  
ATOM  15939  H   SER A1071      17.167 -60.943 -25.103  1.00 52.580          H  
ATOM  15940  HA  SER A1071      16.583 -61.499 -22.284  1.00 52.600          H  
ATOM  15941 1HB  SER A1071      17.062 -63.747 -23.072  1.00 73.630          H  
ATOM  15942 2HB  SER A1071      18.488 -63.201 -23.902  1.00 73.630          H  
ATOM  15943  HG  SER A1071      19.118 -64.077 -22.002  1.00 73.630          H  
ATOM  15944  N   ILE A1072      18.335 -59.809 -21.840  1.00 42.590          N  
ATOM  15945  CA  ILE A1072      19.282 -58.724 -21.595  1.00 41.740          C  
ATOM  15946  C   ILE A1072      20.702 -59.230 -21.414  1.00 41.520          C  
ATOM  15947  O   ILE A1072      21.641 -58.705 -22.005  1.00 40.850          O  
ATOM  15948  CB  ILE A1072      18.872 -57.911 -20.350  1.00 58.780          C  
ATOM  15949  CG1 ILE A1072      17.547 -57.149 -20.640  1.00 58.780          C  
ATOM  15950  CG2 ILE A1072      19.990 -56.933 -19.989  1.00 58.780          C  
ATOM  15951  CD1 ILE A1072      16.868 -56.550 -19.413  1.00 58.780          C  
ATOM  15952  H   ILE A1072      17.547 -59.954 -21.204  1.00 51.110          H  
ATOM  15953  HA  ILE A1072      19.264 -58.058 -22.458  1.00 50.090          H  
ATOM  15954  HB  ILE A1072      18.685 -58.587 -19.514  1.00 70.530          H  
ATOM  15955 1HG1 ILE A1072      17.748 -56.358 -21.328  1.00 70.530          H  
ATOM  15956 2HG1 ILE A1072      16.842 -57.840 -21.106  1.00 70.530          H  
ATOM  15957 1HG2 ILE A1072      19.705 -56.371 -19.133  1.00 70.530          H  
ATOM  15958 2HG2 ILE A1072      20.919 -57.447 -19.761  1.00 70.530          H  
ATOM  15959 3HG2 ILE A1072      20.152 -56.267 -20.823  1.00 70.530          H  
ATOM  15960 1HD1 ILE A1072      15.949 -56.058 -19.717  1.00 70.530          H  
ATOM  15961 2HD1 ILE A1072      16.625 -57.348 -18.709  1.00 70.530          H  
ATOM  15962 3HD1 ILE A1072      17.512 -55.832 -18.927  1.00 70.530          H  
ATOM  15963  N   GLY A1073      20.871 -60.280 -20.627  1.00 42.110          N  
ATOM  15964  CA  GLY A1073      22.202 -60.789 -20.328  1.00 41.990          C  
ATOM  15965  C   GLY A1073      22.831 -61.564 -21.477  1.00 41.750          C  
ATOM  15966  O   GLY A1073      23.963 -62.029 -21.354  1.00 41.320          O  
ATOM  15967  H   GLY A1073      20.060 -60.715 -20.205  1.00 50.530          H  
ATOM  15968 1HA  GLY A1073      22.848 -59.952 -20.067  1.00 50.390          H  
ATOM  15969 2HA  GLY A1073      22.146 -61.431 -19.449  1.00 50.390          H  
ATOM  15970  N   ASP A1074      22.080 -61.764 -22.562  1.00 42.080          N  
ATOM  15971  CA  ASP A1074      22.564 -62.479 -23.724  1.00 41.980          C  
ATOM  15972  C   ASP A1074      22.566 -61.522 -24.909  1.00 41.380          C  
ATOM  15973  O   ASP A1074      22.776 -61.927 -26.058  1.00 41.440          O  
ATOM  15974  CB  ASP A1074      21.648 -63.663 -24.030  1.00 58.810          C  
ATOM  15975  CG  ASP A1074      21.617 -64.762 -22.934  1.00 58.810          C  
ATOM  15976  OD1 ASP A1074      22.661 -65.236 -22.550  1.00 58.810          O  
ATOM  15977  OD2 ASP A1074      20.528 -65.087 -22.464  1.00 58.810          O  
ATOM  15978  H   ASP A1074      21.146 -61.356 -22.628  1.00 50.500          H  
ATOM  15979  HA  ASP A1074      23.580 -62.827 -23.544  1.00 50.380          H  
ATOM  15980 1HB  ASP A1074      20.658 -63.286 -24.187  1.00 70.570          H  
ATOM  15981 2HB  ASP A1074      21.962 -64.121 -24.967  1.00 70.570          H  
ATOM  15982  N   CYS A1075      22.304 -60.246 -24.634  1.00 40.860          N  
ATOM  15983  CA  CYS A1075      22.193 -59.250 -25.672  1.00 40.380          C  
ATOM  15984  C   CYS A1075      23.528 -58.621 -25.943  1.00 39.510          C  
ATOM  15985  O   CYS A1075      24.109 -57.977 -25.060  1.00 38.900          O  
ATOM  15986  CB  CYS A1075      21.214 -58.174 -25.225  1.00 56.720          C  
ATOM  15987  SG  CYS A1075      20.878 -56.862 -26.404  1.00 56.720          S  
ATOM  15988  H   CYS A1075      22.160 -59.937 -23.670  1.00 49.030          H  
ATOM  15989  HA  CYS A1075      21.826 -59.726 -26.579  1.00 48.460          H  
ATOM  15990 1HB  CYS A1075      20.288 -58.636 -24.946  1.00 68.070          H  
ATOM  15991 2HB  CYS A1075      21.586 -57.724 -24.328  1.00 68.070          H  
ATOM  15992  N   ALA A1076      24.048 -58.812 -27.152  1.00 39.450          N  
ATOM  15993  CA  ALA A1076      25.349 -58.245 -27.442  1.00 38.680          C  
ATOM  15994  C   ALA A1076      25.290 -56.745 -27.322  1.00 37.950          C  
ATOM  15995  O   ALA A1076      26.115 -56.141 -26.654  1.00 37.260          O  
ATOM  15996  CB  ALA A1076      25.817 -58.622 -28.831  1.00 54.460          C  
ATOM  15997  H   ALA A1076      23.543 -59.360 -27.837  1.00 47.340          H  
ATOM  15998  HA  ALA A1076      26.061 -58.621 -26.706  1.00 46.420          H  
ATOM  15999 1HB  ALA A1076      26.807 -58.179 -29.005  1.00 65.350          H  
ATOM  16000 2HB  ALA A1076      25.881 -59.706 -28.913  1.00 65.350          H  
ATOM  16001 3HB  ALA A1076      25.120 -58.242 -29.571  1.00 65.350          H  
ATOM  16002  N   ALA A1077      24.232 -56.126 -27.839  1.00 38.150          N  
ATOM  16003  CA  ALA A1077      24.184 -54.678 -27.761  1.00 37.520          C  
ATOM  16004  C   ALA A1077      24.242 -54.186 -26.326  1.00 37.120          C  
ATOM  16005  O   ALA A1077      24.892 -53.186 -26.047  1.00 36.410          O  
ATOM  16006  CB  ALA A1077      22.940 -54.143 -28.426  1.00 52.780          C  
ATOM  16007  H   ALA A1077      23.543 -56.653 -28.358  1.00 45.780          H  
ATOM  16008  HA  ALA A1077      25.059 -54.291 -28.279  1.00 45.020          H  
ATOM  16009 1HB  ALA A1077      22.962 -53.059 -28.377  1.00 63.340          H  
ATOM  16010 2HB  ALA A1077      22.918 -54.465 -29.462  1.00 63.340          H  
ATOM  16011 3HB  ALA A1077      22.057 -54.514 -27.910  1.00 63.340          H  
ATOM  16012  N   PHE A1078      23.602 -54.885 -25.395  1.00 37.620          N  
ATOM  16013  CA  PHE A1078      23.609 -54.433 -24.013  1.00 37.360          C  
ATOM  16014  C   PHE A1078      25.038 -54.337 -23.482  1.00 36.780          C  
ATOM  16015  O   PHE A1078      25.505 -53.276 -23.051  1.00 36.100          O  
ATOM  16016  CB  PHE A1078      22.797 -55.406 -23.156  1.00 52.410          C  
ATOM  16017  CG  PHE A1078      22.828 -55.127 -21.733  1.00 52.410          C  
ATOM  16018  CD1 PHE A1078      22.030 -54.203 -21.163  1.00 52.410          C  
ATOM  16019  CD2 PHE A1078      23.692 -55.792 -20.956  1.00 52.410          C  
ATOM  16020  CE1 PHE A1078      22.107 -53.953 -19.845  1.00 52.410          C  
ATOM  16021  CE2 PHE A1078      23.787 -55.537 -19.650  1.00 52.410          C  
ATOM  16022  CZ  PHE A1078      22.998 -54.620 -19.075  1.00 52.410          C  
ATOM  16023  H   PHE A1078      23.105 -55.732 -25.649  1.00 45.140          H  
ATOM  16024  HA  PHE A1078      23.152 -53.443 -23.966  1.00 44.830          H  
ATOM  16025 1HB  PHE A1078      21.774 -55.390 -23.481  1.00 62.890          H  
ATOM  16026 2HB  PHE A1078      23.172 -56.414 -23.300  1.00 62.890          H  
ATOM  16027  HD1 PHE A1078      21.327 -53.655 -21.767  1.00 62.890          H  
ATOM  16028  HD2 PHE A1078      24.323 -56.534 -21.412  1.00 62.890          H  
ATOM  16029  HE1 PHE A1078      21.464 -53.216 -19.424  1.00 62.890          H  
ATOM  16030  HE2 PHE A1078      24.502 -56.061 -19.079  1.00 62.890          H  
ATOM  16031  HZ  PHE A1078      23.082 -54.412 -18.009  1.00 62.890          H  
ATOM  16032  N   CYS A1079      25.776 -55.443 -23.556  1.00 37.080          N  
ATOM  16033  CA  CYS A1079      27.116 -55.395 -22.990  1.00 36.680          C  
ATOM  16034  C   CYS A1079      28.145 -54.715 -23.892  1.00 35.920          C  
ATOM  16035  O   CYS A1079      29.157 -54.214 -23.396  1.00 35.390          O  
ATOM  16036  CB  CYS A1079      27.589 -56.791 -22.592  1.00 51.510          C  
ATOM  16037  SG  CYS A1079      26.855 -57.399 -21.014  1.00 51.510          S  
ATOM  16038  H   CYS A1079      25.398 -56.298 -23.966  1.00 44.500          H  
ATOM  16039  HA  CYS A1079      27.056 -54.817 -22.069  1.00 44.020          H  
ATOM  16040 1HB  CYS A1079      27.328 -57.498 -23.383  1.00 61.810          H  
ATOM  16041 2HB  CYS A1079      28.655 -56.785 -22.500  1.00 61.810          H  
ATOM  16042  N   ASP A1080      27.897 -54.618 -25.205  1.00 35.890          N  
ATOM  16043  CA  ASP A1080      28.847 -53.946 -26.092  1.00 35.230          C  
ATOM  16044  C   ASP A1080      28.870 -52.450 -25.812  1.00 34.630          C  
ATOM  16045  O   ASP A1080      29.935 -51.825 -25.839  1.00 33.990          O  
ATOM  16046  CB  ASP A1080      28.484 -54.106 -27.580  1.00 49.590          C  
ATOM  16047  CG  ASP A1080      28.682 -55.514 -28.202  1.00 49.590          C  
ATOM  16048  OD1 ASP A1080      29.307 -56.367 -27.611  1.00 49.590          O  
ATOM  16049  OD2 ASP A1080      28.195 -55.694 -29.319  1.00 49.590          O  
ATOM  16050  H   ASP A1080      27.079 -55.070 -25.611  1.00 43.070          H  
ATOM  16051  HA  ASP A1080      29.843 -54.354 -25.917  1.00 42.280          H  
ATOM  16052 1HB  ASP A1080      27.435 -53.835 -27.703  1.00 59.500          H  
ATOM  16053 2HB  ASP A1080      29.068 -53.393 -28.164  1.00 59.500          H  
ATOM  16054  N   THR A1081      27.692 -51.860 -25.566  1.00 34.860          N  
ATOM  16055  CA  THR A1081      27.606 -50.428 -25.310  1.00 34.320          C  
ATOM  16056  C   THR A1081      28.129 -50.093 -23.925  1.00 33.980          C  
ATOM  16057  O   THR A1081      28.800 -49.071 -23.728  1.00 33.350          O  
ATOM  16058  CB  THR A1081      26.158 -49.953 -25.436  1.00 48.260          C  
ATOM  16059  OG1 THR A1081      25.359 -50.657 -24.497  1.00 48.260          O  
ATOM  16060  CG2 THR A1081      25.662 -50.255 -26.824  1.00 48.260          C  
ATOM  16061  H   THR A1081      26.824 -52.412 -25.601  1.00 41.830          H  
ATOM  16062  HA  THR A1081      28.218 -49.909 -26.044  1.00 41.180          H  
ATOM  16063  HB  THR A1081      26.080 -48.885 -25.239  1.00 57.920          H  
ATOM  16064  HG1 THR A1081      25.533 -50.336 -23.610  1.00 57.920          H  
ATOM  16065 1HG2 THR A1081      24.640 -49.964 -26.905  1.00 57.920          H  
ATOM  16066 2HG2 THR A1081      26.248 -49.728 -27.529  1.00 57.920          H  
ATOM  16067 3HG2 THR A1081      25.738 -51.292 -27.037  1.00 57.920          H  
ATOM  16068  N   ILE A1082      27.872 -50.976 -22.960  1.00 34.450          N  
ATOM  16069  CA  ILE A1082      28.354 -50.723 -21.618  1.00 34.230          C  
ATOM  16070  C   ILE A1082      29.872 -50.786 -21.642  1.00 33.760          C  
ATOM  16071  O   ILE A1082      30.545 -49.938 -21.045  1.00 33.240          O  
ATOM  16072  CB  ILE A1082      27.775 -51.707 -20.612  1.00 48.010          C  
ATOM  16073  CG1 ILE A1082      26.265 -51.471 -20.513  1.00 48.010          C  
ATOM  16074  CG2 ILE A1082      28.440 -51.427 -19.229  1.00 48.010          C  
ATOM  16075  CD1 ILE A1082      25.514 -52.557 -19.857  1.00 48.010          C  
ATOM  16076  H   ILE A1082      27.288 -51.800 -23.154  1.00 41.340          H  
ATOM  16077  HA  ILE A1082      28.050 -49.727 -21.334  1.00 41.080          H  
ATOM  16078  HB  ILE A1082      27.954 -52.730 -20.934  1.00 57.610          H  
ATOM  16079 1HG1 ILE A1082      26.096 -50.570 -19.952  1.00 57.610          H  
ATOM  16080 2HG1 ILE A1082      25.854 -51.335 -21.508  1.00 57.610          H  
ATOM  16081 1HG2 ILE A1082      28.047 -52.095 -18.493  1.00 57.610          H  
ATOM  16082 2HG2 ILE A1082      29.507 -51.565 -19.287  1.00 57.610          H  
ATOM  16083 3HG2 ILE A1082      28.242 -50.415 -18.924  1.00 57.610          H  
ATOM  16084 1HD1 ILE A1082      24.469 -52.284 -19.843  1.00 57.610          H  
ATOM  16085 2HD1 ILE A1082      25.644 -53.468 -20.435  1.00 57.610          H  
ATOM  16086 3HD1 ILE A1082      25.848 -52.724 -18.872  1.00 57.610          H  
ATOM  16087  N   ALA A1083      30.408 -51.817 -22.304  1.00 33.970          N  
ATOM  16088  CA  ALA A1083      31.834 -51.971 -22.434  1.00 33.610          C  
ATOM  16089  C   ALA A1083      32.448 -50.780 -23.156  1.00 32.870          C  
ATOM  16090  O   ALA A1083      33.513 -50.318 -22.754  1.00 32.430          O  
ATOM  16091  CB  ALA A1083      32.150 -53.239 -23.185  1.00 47.200          C  
ATOM  16092  H   ALA A1083      29.809 -52.528 -22.732  1.00 40.760          H  
ATOM  16093  HA  ALA A1083      32.259 -52.031 -21.436  1.00 40.330          H  
ATOM  16094 1HB  ALA A1083      33.232 -53.370 -23.254  1.00 56.640          H  
ATOM  16095 2HB  ALA A1083      31.719 -54.071 -22.663  1.00 56.640          H  
ATOM  16096 3HB  ALA A1083      31.722 -53.182 -24.184  1.00 56.640          H  
ATOM  16097  N   ALA A1084      31.771 -50.231 -24.180  1.00 32.790          N  
ATOM  16098  CA  ALA A1084      32.303 -49.073 -24.884  1.00 32.140          C  
ATOM  16099  C   ALA A1084      32.514 -47.914 -23.917  1.00 31.680          C  
ATOM  16100  O   ALA A1084      33.526 -47.209 -24.005  1.00 31.140          O  
ATOM  16101  CB  ALA A1084      31.368 -48.655 -26.001  1.00 45.260          C  
ATOM  16102  H   ALA A1084      30.918 -50.680 -24.526  1.00 39.350          H  
ATOM  16103  HA  ALA A1084      33.266 -49.349 -25.311  1.00 38.570          H  
ATOM  16104 1HB  ALA A1084      31.784 -47.804 -26.533  1.00 54.310          H  
ATOM  16105 2HB  ALA A1084      31.233 -49.489 -26.690  1.00 54.310          H  
ATOM  16106 3HB  ALA A1084      30.413 -48.386 -25.574  1.00 54.310          H  
ATOM  16107  N   TYR A1085      31.586 -47.731 -22.973  1.00 31.940          N  
ATOM  16108  CA  TYR A1085      31.740 -46.692 -21.963  1.00 31.580          C  
ATOM  16109  C   TYR A1085      32.971 -46.973 -21.125  1.00 31.450          C  
ATOM  16110  O   TYR A1085      33.789 -46.079 -20.896  1.00 30.960          O  
ATOM  16111  CB  TYR A1085      30.515 -46.578 -21.072  1.00 44.360          C  
ATOM  16112  CG  TYR A1085      30.616 -45.499 -20.018  1.00 44.360          C  
ATOM  16113  CD1 TYR A1085      30.604 -44.200 -20.386  1.00 44.360          C  
ATOM  16114  CD2 TYR A1085      30.659 -45.815 -18.705  1.00 44.360          C  
ATOM  16115  CE1 TYR A1085      30.639 -43.221 -19.465  1.00 44.360          C  
ATOM  16116  CE2 TYR A1085      30.697 -44.822 -17.761  1.00 44.360          C  
ATOM  16117  CZ  TYR A1085      30.692 -43.530 -18.143  1.00 44.360          C  
ATOM  16118  OH  TYR A1085      30.725 -42.537 -17.204  1.00 44.360          O  
ATOM  16119  H   TYR A1085      30.736 -48.310 -23.000  1.00 38.330          H  
ATOM  16120  HA  TYR A1085      31.897 -45.743 -22.464  1.00 37.900          H  
ATOM  16121 1HB  TYR A1085      29.636 -46.422 -21.657  1.00 53.230          H  
ATOM  16122 2HB  TYR A1085      30.378 -47.519 -20.556  1.00 53.230          H  
ATOM  16123  HD1 TYR A1085      30.575 -43.952 -21.411  1.00 53.230          H  
ATOM  16124  HD2 TYR A1085      30.648 -46.847 -18.416  1.00 53.230          H  
ATOM  16125  HE1 TYR A1085      30.623 -42.188 -19.771  1.00 53.230          H  
ATOM  16126  HE2 TYR A1085      30.722 -45.060 -16.716  1.00 53.230          H  
ATOM  16127  HH  TYR A1085      30.876 -41.672 -17.647  1.00 53.230          H  
ATOM  16128  N   ALA A1086      33.096 -48.219 -20.645  1.00 31.950          N  
ATOM  16129  CA  ALA A1086      34.236 -48.613 -19.819  1.00 31.950          C  
ATOM  16130  C   ALA A1086      35.558 -48.415 -20.568  1.00 31.490          C  
ATOM  16131  O   ALA A1086      36.570 -48.050 -19.965  1.00 31.240          O  
ATOM  16132  CB  ALA A1086      34.085 -50.068 -19.389  1.00 44.730          C  
ATOM  16133  H   ALA A1086      32.352 -48.899 -20.853  1.00 38.340          H  
ATOM  16134  HA  ALA A1086      34.254 -47.975 -18.939  1.00 38.340          H  
ATOM  16135 1HB  ALA A1086      34.918 -50.351 -18.750  1.00 53.680          H  
ATOM  16136 2HB  ALA A1086      33.154 -50.195 -18.851  1.00 53.680          H  
ATOM  16137 3HB  ALA A1086      34.076 -50.699 -20.269  1.00 53.680          H  
ATOM  16138  N   HIS A1087      35.554 -48.673 -21.874  1.00 31.430          N  
ATOM  16139  CA  HIS A1087      36.722 -48.506 -22.718  1.00 31.050          C  
ATOM  16140  C   HIS A1087      37.134 -47.043 -22.754  1.00 30.410          C  
ATOM  16141  O   HIS A1087      38.297 -46.721 -22.494  1.00 30.130          O  
ATOM  16142  CB  HIS A1087      36.433 -49.054 -24.118  1.00 43.620          C  
ATOM  16143  CG  HIS A1087      37.516 -48.881 -25.130  1.00 43.620          C  
ATOM  16144  ND1 HIS A1087      38.732 -49.544 -25.067  1.00 43.620          N  
ATOM  16145  CD2 HIS A1087      37.540 -48.140 -26.255  1.00 43.620          C  
ATOM  16146  CE1 HIS A1087      39.461 -49.207 -26.125  1.00 43.620          C  
ATOM  16147  NE2 HIS A1087      38.754 -48.360 -26.861  1.00 43.620          N  
ATOM  16148  H   HIS A1087      34.692 -49.042 -22.280  1.00 37.720          H  
ATOM  16149  HA  HIS A1087      37.554 -49.069 -22.301  1.00 37.260          H  
ATOM  16150 1HB  HIS A1087      36.197 -50.115 -24.042  1.00 52.350          H  
ATOM  16151 2HB  HIS A1087      35.550 -48.568 -24.507  1.00 52.350          H  
ATOM  16152  HD1 HIS A1087      39.169 -49.824 -24.208  1.00 52.350          H  
ATOM  16153  HD2 HIS A1087      36.809 -47.473 -26.709  1.00 52.350          H  
ATOM  16154  HE1 HIS A1087      40.461 -49.613 -26.263  1.00 52.350          H  
ATOM  16155  N   VAL A1088      36.181 -46.152 -23.041  1.00 30.230          N  
ATOM  16156  CA  VAL A1088      36.481 -44.727 -23.105  1.00 29.680          C  
ATOM  16157  C   VAL A1088      36.938 -44.222 -21.744  1.00 29.590          C  
ATOM  16158  O   VAL A1088      37.872 -43.423 -21.643  1.00 29.180          O  
ATOM  16159  CB  VAL A1088      35.275 -43.928 -23.624  1.00 41.770          C  
ATOM  16160  CG1 VAL A1088      35.549 -42.424 -23.493  1.00 41.770          C  
ATOM  16161  CG2 VAL A1088      35.040 -44.308 -25.086  1.00 41.770          C  
ATOM  16162  H   VAL A1088      35.234 -46.493 -23.241  1.00 36.280          H  
ATOM  16163  HA  VAL A1088      37.295 -44.584 -23.813  1.00 35.620          H  
ATOM  16164  HB  VAL A1088      34.388 -44.171 -23.029  1.00 50.130          H  
ATOM  16165 1HG1 VAL A1088      34.696 -41.864 -23.872  1.00 50.130          H  
ATOM  16166 2HG1 VAL A1088      35.712 -42.153 -22.450  1.00 50.130          H  
ATOM  16167 3HG1 VAL A1088      36.437 -42.172 -24.075  1.00 50.130          H  
ATOM  16168 1HG2 VAL A1088      34.192 -43.760 -25.475  1.00 50.130          H  
ATOM  16169 2HG2 VAL A1088      35.933 -44.062 -25.668  1.00 50.130          H  
ATOM  16170 3HG2 VAL A1088      34.846 -45.375 -25.162  1.00 50.130          H  
ATOM  16171  N   CYS A1089      36.257 -44.649 -20.691  1.00 30.030          N  
ATOM  16172  CA  CYS A1089      36.646 -44.236 -19.364  1.00 30.050          C  
ATOM  16173  C   CYS A1089      38.090 -44.633 -19.061  1.00 29.970          C  
ATOM  16174  O   CYS A1089      38.859 -43.819 -18.531  1.00 29.680          O  
ATOM  16175  CB  CYS A1089      35.735 -44.846 -18.325  1.00 42.060          C  
ATOM  16176  SG  CYS A1089      36.173 -44.316 -16.734  1.00 42.060          S  
ATOM  16177  H   CYS A1089      35.452 -45.270 -20.812  1.00 36.040          H  
ATOM  16178  HA  CYS A1089      36.562 -43.151 -19.304  1.00 36.060          H  
ATOM  16179 1HB  CYS A1089      34.700 -44.582 -18.528  1.00 50.470          H  
ATOM  16180 2HB  CYS A1089      35.817 -45.932 -18.361  1.00 50.470          H  
ATOM  16181  N   ALA A1090      38.474 -45.878 -19.390  1.00 30.260          N  
ATOM  16182  CA  ALA A1090      39.840 -46.322 -19.170  1.00 30.270          C  
ATOM  16183  C   ALA A1090      40.837 -45.493 -19.980  1.00 29.720          C  
ATOM  16184  O   ALA A1090      41.879 -45.093 -19.457  1.00 29.610          O  
ATOM  16185  CB  ALA A1090      39.956 -47.784 -19.484  1.00 42.370          C  
ATOM  16186  H   ALA A1090      37.792 -46.544 -19.760  1.00 36.310          H  
ATOM  16187  HA  ALA A1090      40.081 -46.179 -18.130  1.00 36.320          H  
ATOM  16188 1HB  ALA A1090      40.961 -48.103 -19.270  1.00 50.850          H  
ATOM  16189 2HB  ALA A1090      39.257 -48.339 -18.865  1.00 50.850          H  
ATOM  16190 3HB  ALA A1090      39.721 -47.944 -20.536  1.00 50.850          H  
ATOM  16191  N   GLN A1091      40.481 -45.123 -21.219  1.00 29.420          N  
ATOM  16192  CA  GLN A1091      41.360 -44.302 -22.057  1.00 28.950          C  
ATOM  16193  C   GLN A1091      41.623 -42.967 -21.357  1.00 28.640          C  
ATOM  16194  O   GLN A1091      42.722 -42.411 -21.421  1.00 28.390          O  
ATOM  16195  CB  GLN A1091      40.702 -44.002 -23.415  1.00 40.720          C  
ATOM  16196  CG  GLN A1091      40.545 -45.171 -24.372  1.00 40.720          C  
ATOM  16197  CD  GLN A1091      39.668 -44.778 -25.562  1.00 40.720          C  
ATOM  16198  OE1 GLN A1091      39.055 -43.702 -25.561  1.00 40.720          O  
ATOM  16199  NE2 GLN A1091      39.587 -45.629 -26.556  1.00 40.720          N  
ATOM  16200  H   GLN A1091      39.613 -45.504 -21.612  1.00 35.300          H  
ATOM  16201  HA  GLN A1091      42.306 -44.821 -22.203  1.00 34.740          H  
ATOM  16202 1HB  GLN A1091      39.725 -43.570 -23.251  1.00 48.860          H  
ATOM  16203 2HB  GLN A1091      41.298 -43.252 -23.930  1.00 48.860          H  
ATOM  16204 1HG  GLN A1091      41.528 -45.448 -24.750  1.00 48.860          H  
ATOM  16205 2HG  GLN A1091      40.102 -46.015 -23.870  1.00 48.860          H  
ATOM  16206 1HE2 GLN A1091      39.016 -45.420 -27.346  1.00 48.860          H  
ATOM  16207 2HE2 GLN A1091      40.072 -46.509 -26.522  1.00 48.860          H  
ATOM  16208  N   HIS A1092      40.599 -42.465 -20.662  1.00 28.720          N  
ATOM  16209  CA  HIS A1092      40.656 -41.198 -19.951  1.00 28.500          C  
ATOM  16210  C   HIS A1092      41.267 -41.265 -18.537  1.00 28.780          C  
ATOM  16211  O   HIS A1092      41.389 -40.226 -17.882  1.00 28.710          O  
ATOM  16212  CB  HIS A1092      39.255 -40.594 -19.811  1.00 39.990          C  
ATOM  16213  CG  HIS A1092      38.581 -40.177 -21.075  1.00 39.990          C  
ATOM  16214  ND1 HIS A1092      37.358 -39.545 -21.068  1.00 39.990          N  
ATOM  16215  CD2 HIS A1092      38.929 -40.301 -22.380  1.00 39.990          C  
ATOM  16216  CE1 HIS A1092      36.980 -39.300 -22.303  1.00 39.990          C  
ATOM  16217  NE2 HIS A1092      37.915 -39.745 -23.122  1.00 39.990          N  
ATOM  16218  H   HIS A1092      39.701 -42.964 -20.695  1.00 34.460          H  
ATOM  16219  HA  HIS A1092      41.264 -40.503 -20.528  1.00 34.200          H  
ATOM  16220 1HB  HIS A1092      38.607 -41.323 -19.330  1.00 47.990          H  
ATOM  16221 2HB  HIS A1092      39.310 -39.725 -19.163  1.00 47.990          H  
ATOM  16222  HD2 HIS A1092      39.836 -40.758 -22.777  1.00 47.990          H  
ATOM  16223  HE1 HIS A1092      36.050 -38.812 -22.596  1.00 47.990          H  
ATOM  16224  HE2 HIS A1092      37.896 -39.694 -24.131  1.00 47.990          H  
ATOM  16225  N   GLY A1093      41.658 -42.456 -18.049  1.00 29.130          N  
ATOM  16226  CA  GLY A1093      42.249 -42.556 -16.711  1.00 29.460          C  
ATOM  16227  C   GLY A1093      41.585 -43.474 -15.658  1.00 29.960          C  
ATOM  16228  O   GLY A1093      42.119 -43.588 -14.550  1.00 30.280          O  
ATOM  16229  H   GLY A1093      41.584 -43.299 -18.624  1.00 34.960          H  
ATOM  16230 1HA  GLY A1093      43.282 -42.880 -16.833  1.00 35.350          H  
ATOM  16231 2HA  GLY A1093      42.311 -41.556 -16.290  1.00 35.350          H  
ATOM  16232  N   LYS A1094      40.466 -44.143 -15.961  1.00 30.100          N  
ATOM  16233  CA  LYS A1094      39.856 -45.044 -14.967  1.00 30.650          C  
ATOM  16234  C   LYS A1094      39.288 -46.332 -15.546  1.00 31.000          C  
ATOM  16235  O   LYS A1094      38.432 -46.313 -16.412  1.00 30.920          O  
ATOM  16236  CB  LYS A1094      38.764 -44.305 -14.186  1.00 42.690          C  
ATOM  16237  CG  LYS A1094      37.851 -45.198 -13.314  1.00 42.690          C  
ATOM  16238  CD  LYS A1094      38.516 -45.725 -12.050  1.00 42.690          C  
ATOM  16239  CE  LYS A1094      37.549 -46.625 -11.271  1.00 42.690          C  
ATOM  16240  NZ  LYS A1094      38.160 -47.174 -10.038  1.00 42.690          N  
ATOM  16241  H   LYS A1094      40.015 -44.027 -16.876  1.00 36.120          H  
ATOM  16242  HA  LYS A1094      40.632 -45.336 -14.264  1.00 36.780          H  
ATOM  16243 1HB  LYS A1094      39.238 -43.584 -13.522  1.00 51.230          H  
ATOM  16244 2HB  LYS A1094      38.157 -43.740 -14.861  1.00 51.230          H  
ATOM  16245 1HG  LYS A1094      36.989 -44.611 -13.047  1.00 51.230          H  
ATOM  16246 2HG  LYS A1094      37.480 -46.042 -13.885  1.00 51.230          H  
ATOM  16247 1HD  LYS A1094      39.401 -46.301 -12.299  1.00 51.230          H  
ATOM  16248 2HD  LYS A1094      38.809 -44.886 -11.418  1.00 51.230          H  
ATOM  16249 1HE  LYS A1094      36.667 -46.057 -11.000  1.00 51.230          H  
ATOM  16250 2HE  LYS A1094      37.249 -47.452 -11.911  1.00 51.230          H  
ATOM  16251 1HZ  LYS A1094      37.481 -47.760  -9.571  1.00 51.230          H  
ATOM  16252 2HZ  LYS A1094      38.971 -47.725 -10.283  1.00 51.230          H  
ATOM  16253 3HZ  LYS A1094      38.439 -46.419  -9.419  1.00 51.230          H  
ATOM  16254  N   VAL A1095      39.690 -47.464 -14.989  1.00 31.470          N  
ATOM  16255  CA  VAL A1095      39.191 -48.736 -15.492  1.00 31.880          C  
ATOM  16256  C   VAL A1095      38.196 -49.357 -14.526  1.00 32.430          C  
ATOM  16257  O   VAL A1095      38.408 -49.399 -13.310  1.00 32.720          O  
ATOM  16258  CB  VAL A1095      40.351 -49.703 -15.821  1.00 44.470          C  
ATOM  16259  CG1 VAL A1095      41.220 -49.961 -14.607  1.00 44.470          C  
ATOM  16260  CG2 VAL A1095      39.783 -51.013 -16.339  1.00 44.470          C  
ATOM  16261  H   VAL A1095      40.373 -47.430 -14.246  1.00 37.760          H  
ATOM  16262  HA  VAL A1095      38.662 -48.547 -16.430  1.00 38.260          H  
ATOM  16263  HB  VAL A1095      40.976 -49.248 -16.591  1.00 53.360          H  
ATOM  16264 1HG1 VAL A1095      42.030 -50.636 -14.886  1.00 53.360          H  
ATOM  16265 2HG1 VAL A1095      41.639 -49.031 -14.245  1.00 53.360          H  
ATOM  16266 3HG1 VAL A1095      40.632 -50.422 -13.816  1.00 53.360          H  
ATOM  16267 1HG2 VAL A1095      40.606 -51.679 -16.595  1.00 53.360          H  
ATOM  16268 2HG2 VAL A1095      39.173 -51.489 -15.580  1.00 53.360          H  
ATOM  16269 3HG2 VAL A1095      39.177 -50.828 -17.219  1.00 53.360          H  
ATOM  16270  N   VAL A1096      37.089 -49.814 -15.100  1.00 32.620          N  
ATOM  16271  CA  VAL A1096      35.980 -50.379 -14.362  1.00 33.190          C  
ATOM  16272  C   VAL A1096      35.727 -51.854 -14.641  1.00 33.800          C  
ATOM  16273  O   VAL A1096      35.619 -52.290 -15.785  1.00 33.780          O  
ATOM  16274  CB  VAL A1096      34.725 -49.544 -14.631  1.00 46.240          C  
ATOM  16275  CG1 VAL A1096      33.547 -50.119 -13.931  1.00 46.240          C  
ATOM  16276  CG2 VAL A1096      34.985 -48.171 -14.132  1.00 46.240          C  
ATOM  16277  H   VAL A1096      37.034 -49.745 -16.105  1.00 39.140          H  
ATOM  16278  HA  VAL A1096      36.210 -50.281 -13.301  1.00 39.830          H  
ATOM  16279  HB  VAL A1096      34.505 -49.518 -15.697  1.00 55.490          H  
ATOM  16280 1HG1 VAL A1096      32.673 -49.505 -14.098  1.00 55.490          H  
ATOM  16281 2HG1 VAL A1096      33.357 -51.080 -14.291  1.00 55.490          H  
ATOM  16282 3HG1 VAL A1096      33.759 -50.154 -12.877  1.00 55.490          H  
ATOM  16283 1HG2 VAL A1096      34.117 -47.574 -14.289  1.00 55.490          H  
ATOM  16284 2HG2 VAL A1096      35.202 -48.210 -13.073  1.00 55.490          H  
ATOM  16285 3HG2 VAL A1096      35.829 -47.735 -14.654  1.00 55.490          H  
ATOM  16286  N   THR A1097      35.561 -52.594 -13.548  1.00 34.400          N  
ATOM  16287  CA  THR A1097      35.339 -54.040 -13.486  1.00 35.090          C  
ATOM  16288  C   THR A1097      33.864 -54.376 -13.259  1.00 35.610          C  
ATOM  16289  O   THR A1097      33.530 -55.193 -12.406  1.00 36.270          O  
ATOM  16290  CB  THR A1097      36.148 -54.661 -12.344  1.00 48.850          C  
ATOM  16291  OG1 THR A1097      35.748 -54.048 -11.116  1.00 48.850          O  
ATOM  16292  CG2 THR A1097      37.629 -54.405 -12.573  1.00 48.850          C  
ATOM  16293  H   THR A1097      35.655 -52.110 -12.658  1.00 41.280          H  
ATOM  16294  HA  THR A1097      35.649 -54.483 -14.434  1.00 42.110          H  
ATOM  16295  HB  THR A1097      35.962 -55.735 -12.296  1.00 58.620          H  
ATOM  16296  HG1 THR A1097      34.867 -54.401 -10.879  1.00 58.620          H  
ATOM  16297 1HG2 THR A1097      38.197 -54.842 -11.754  1.00 58.620          H  
ATOM  16298 2HG2 THR A1097      37.928 -54.862 -13.506  1.00 58.620          H  
ATOM  16299 3HG2 THR A1097      37.822 -53.335 -12.617  1.00 58.620          H  
ATOM  16300  N   TRP A1098      32.995 -53.655 -13.960  1.00 35.330          N  
ATOM  16301  CA  TRP A1098      31.527 -53.774 -13.930  1.00 35.770          C  
ATOM  16302  C   TRP A1098      30.987 -55.158 -14.305  1.00 36.510          C  
ATOM  16303  O   TRP A1098      29.837 -55.468 -14.001  1.00 37.060          O  
ATOM  16304  CB  TRP A1098      30.908 -52.755 -14.880  1.00 49.900          C  
ATOM  16305  CG  TRP A1098      31.190 -53.035 -16.319  1.00 49.900          C  
ATOM  16306  CD1 TRP A1098      32.267 -52.610 -17.032  1.00 49.900          C  
ATOM  16307  CD2 TRP A1098      30.350 -53.763 -17.259  1.00 49.900          C  
ATOM  16308  NE1 TRP A1098      32.170 -53.033 -18.326  1.00 49.900          N  
ATOM  16309  CE2 TRP A1098      30.998 -53.728 -18.486  1.00 49.900          C  
ATOM  16310  CE3 TRP A1098      29.106 -54.429 -17.155  1.00 49.900          C  
ATOM  16311  CZ2 TRP A1098      30.460 -54.315 -19.607  1.00 49.900          C  
ATOM  16312  CZ3 TRP A1098      28.571 -55.021 -18.291  1.00 49.900          C  
ATOM  16313  CH2 TRP A1098      29.234 -54.957 -19.481  1.00 49.900          C  
ATOM  16314  H   TRP A1098      33.411 -52.994 -14.602  1.00 42.400          H  
ATOM  16315  HA  TRP A1098      31.196 -53.551 -12.916  1.00 42.920          H  
ATOM  16316 1HB  TRP A1098      29.842 -52.761 -14.749  1.00 59.880          H  
ATOM  16317 2HB  TRP A1098      31.242 -51.762 -14.637  1.00 59.880          H  
ATOM  16318  HD1 TRP A1098      33.095 -52.021 -16.634  1.00 59.880          H  
ATOM  16319  HE1 TRP A1098      32.859 -52.848 -19.042  1.00 59.880          H  
ATOM  16320  HE3 TRP A1098      28.580 -54.478 -16.208  1.00 59.880          H  
ATOM  16321  HZ2 TRP A1098      30.958 -54.284 -20.564  1.00 59.880          H  
ATOM  16322  HZ3 TRP A1098      27.612 -55.533 -18.212  1.00 59.880          H  
ATOM  16323  HH2 TRP A1098      28.800 -55.416 -20.352  1.00 59.880          H  
ATOM  16324  N   ARG A1099      31.778 -55.935 -15.050  1.00 36.560          N  
ATOM  16325  CA  ARG A1099      31.421 -57.283 -15.500  1.00 37.270          C  
ATOM  16326  C   ARG A1099      31.253 -58.172 -14.268  1.00 38.000          C  
ATOM  16327  O   ARG A1099      32.085 -58.105 -13.361  1.00 37.980          O  
ATOM  16328  CB  ARG A1099      32.547 -57.875 -16.342  1.00 51.890          C  
ATOM  16329  CG  ARG A1099      32.945 -57.142 -17.648  1.00 51.890          C  
ATOM  16330  CD  ARG A1099      32.049 -57.449 -18.765  1.00 51.890          C  
ATOM  16331  NE  ARG A1099      32.563 -56.945 -20.061  1.00 51.890          N  
ATOM  16332  CZ  ARG A1099      31.909 -57.044 -21.235  1.00 51.890          C  
ATOM  16333  NH1 ARG A1099      30.736 -57.574 -21.268  1.00 51.890          N  
ATOM  16334  NH2 ARG A1099      32.461 -56.605 -22.355  1.00 51.890          N  
ATOM  16335  H   ARG A1099      32.693 -55.576 -15.266  1.00 43.870          H  
ATOM  16336  HA  ARG A1099      30.485 -57.251 -16.060  1.00 44.720          H  
ATOM  16337 1HB  ARG A1099      33.444 -57.949 -15.732  1.00 62.270          H  
ATOM  16338 2HB  ARG A1099      32.267 -58.895 -16.626  1.00 62.270          H  
ATOM  16339 1HG  ARG A1099      32.909 -56.064 -17.486  1.00 62.270          H  
ATOM  16340 2HG  ARG A1099      33.955 -57.426 -17.939  1.00 62.270          H  
ATOM  16341 1HD  ARG A1099      31.966 -58.510 -18.837  1.00 62.270          H  
ATOM  16342 2HD  ARG A1099      31.073 -57.021 -18.579  1.00 62.270          H  
ATOM  16343  HE  ARG A1099      33.524 -56.567 -20.098  1.00 62.270          H  
ATOM  16344 1HH1 ARG A1099      30.303 -57.896 -20.414  1.00 62.270          H  
ATOM  16345 2HH1 ARG A1099      30.246 -57.660 -22.143  1.00 62.270          H  
ATOM  16346 1HH2 ARG A1099      33.401 -56.169 -22.327  1.00 62.270          H  
ATOM  16347 2HH2 ARG A1099      31.963 -56.669 -23.227  1.00 62.270          H  
ATOM  16348  N   THR A1100      30.219 -59.020 -14.217  1.00 38.690          N  
ATOM  16349  CA  THR A1100      30.062 -59.874 -13.030  1.00 39.460          C  
ATOM  16350  C   THR A1100      29.803 -61.327 -13.391  1.00 40.230          C  
ATOM  16351  O   THR A1100      29.453 -61.658 -14.517  1.00 40.180          O  
ATOM  16352  CB  THR A1100      28.909 -59.402 -12.107  1.00 54.940          C  
ATOM  16353  OG1 THR A1100      27.659 -59.612 -12.765  1.00 54.940          O  
ATOM  16354  CG2 THR A1100      29.052 -57.929 -11.798  1.00 54.940          C  
ATOM  16355  H   THR A1100      29.552 -59.090 -14.995  1.00 46.430          H  
ATOM  16356  HA  THR A1100      30.986 -59.841 -12.453  1.00 47.350          H  
ATOM  16357  HB  THR A1100      28.929 -59.971 -11.181  1.00 65.920          H  
ATOM  16358  HG1 THR A1100      26.932 -59.452 -12.147  1.00 65.920          H  
ATOM  16359 1HG2 THR A1100      28.240 -57.609 -11.152  1.00 65.920          H  
ATOM  16360 2HG2 THR A1100      30.006 -57.749 -11.301  1.00 65.920          H  
ATOM  16361 3HG2 THR A1100      29.014 -57.365 -12.715  1.00 65.920          H  
ATOM  16362  N   ALA A1101      29.844 -62.209 -12.392  1.00 41.000          N  
ATOM  16363  CA  ALA A1101      29.586 -63.634 -12.622  1.00 41.830          C  
ATOM  16364  C   ALA A1101      28.220 -63.871 -13.260  1.00 42.070          C  
ATOM  16365  O   ALA A1101      28.044 -64.838 -14.000  1.00 42.530          O  
ATOM  16366  CB  ALA A1101      29.670 -64.407 -11.324  1.00 58.230          C  
ATOM  16367  H   ALA A1101      30.107 -61.893 -11.470  1.00 49.200          H  
ATOM  16368  HA  ALA A1101      30.350 -64.012 -13.293  1.00 50.200          H  
ATOM  16369 1HB  ALA A1101      29.510 -65.468 -11.516  1.00 69.880          H  
ATOM  16370 2HB  ALA A1101      30.659 -64.272 -10.881  1.00 69.880          H  
ATOM  16371 3HB  ALA A1101      28.910 -64.044 -10.639  1.00 69.880          H  
ATOM  16372  N   THR A1102      27.242 -63.026 -12.931  1.00 41.820          N  
ATOM  16373  CA  THR A1102      25.878 -63.149 -13.410  1.00 42.060          C  
ATOM  16374  C   THR A1102      25.558 -62.252 -14.616  1.00 41.330          C  
ATOM  16375  O   THR A1102      24.408 -62.212 -15.087  1.00 41.500          O  
ATOM  16376  CB  THR A1102      24.927 -62.853 -12.237  1.00 58.790          C  
ATOM  16377  OG1 THR A1102      25.191 -61.533 -11.721  1.00 58.790          O  
ATOM  16378  CG2 THR A1102      25.154 -63.901 -11.140  1.00 58.790          C  
ATOM  16379  H   THR A1102      27.416 -62.253 -12.298  1.00 50.180          H  
ATOM  16380  HA  THR A1102      25.721 -64.183 -13.719  1.00 50.470          H  
ATOM  16381  HB  THR A1102      23.907 -62.883 -12.574  1.00 70.550          H  
ATOM  16382  HG1 THR A1102      24.473 -61.273 -11.129  1.00 70.550          H  
ATOM  16383 1HG2 THR A1102      24.488 -63.705 -10.302  1.00 70.550          H  
ATOM  16384 2HG2 THR A1102      24.948 -64.896 -11.544  1.00 70.550          H  
ATOM  16385 3HG2 THR A1102      26.182 -63.858 -10.799  1.00 70.550          H  
ATOM  16386  N   LEU A1103      26.557 -61.509 -15.117  1.00 40.540          N  
ATOM  16387  CA  LEU A1103      26.341 -60.646 -16.272  1.00 39.830          C  
ATOM  16388  C   LEU A1103      27.567 -60.474 -17.151  1.00 39.340          C  
ATOM  16389  O   LEU A1103      28.526 -59.765 -16.811  1.00 38.870          O  
ATOM  16390  CB  LEU A1103      25.877 -59.253 -15.841  1.00 56.050          C  
ATOM  16391  CG  LEU A1103      25.638 -58.226 -16.997  1.00 56.050          C  
ATOM  16392  CD1 LEU A1103      24.484 -58.746 -17.928  1.00 56.050          C  
ATOM  16393  CD2 LEU A1103      25.349 -56.840 -16.353  1.00 56.050          C  
ATOM  16394  H   LEU A1103      27.497 -61.600 -14.727  1.00 48.650          H  
ATOM  16395  HA  LEU A1103      25.564 -61.109 -16.872  1.00 47.800          H  
ATOM  16396 1HB  LEU A1103      24.945 -59.359 -15.288  1.00 67.260          H  
ATOM  16397 2HB  LEU A1103      26.628 -58.836 -15.169  1.00 67.260          H  
ATOM  16398  HG  LEU A1103      26.538 -58.137 -17.610  1.00 67.260          H  
ATOM  16399 1HD1 LEU A1103      24.313 -58.083 -18.730  1.00 67.260          H  
ATOM  16400 2HD1 LEU A1103      24.749 -59.703 -18.357  1.00 67.260          H  
ATOM  16401 3HD1 LEU A1103      23.570 -58.851 -17.351  1.00 67.260          H  
ATOM  16402 1HD2 LEU A1103      25.204 -56.087 -17.099  1.00 67.260          H  
ATOM  16403 2HD2 LEU A1103      24.456 -56.905 -15.733  1.00 67.260          H  
ATOM  16404 3HD2 LEU A1103      26.202 -56.553 -15.730  1.00 67.260          H  
ATOM  16405  N   CYS A1104      27.511 -61.112 -18.317  1.00 39.480          N  
ATOM  16406  CA  CYS A1104      28.587 -61.089 -19.289  1.00 39.120          C  
ATOM  16407  C   CYS A1104      29.983 -61.351 -18.696  1.00 39.120          C  
ATOM  16408  O   CYS A1104      30.901 -60.585 -18.982  1.00 38.480          O  
ATOM  16409  CB  CYS A1104      28.587 -59.754 -20.021  1.00 54.910          C  
ATOM  16410  SG  CYS A1104      27.057 -59.421 -20.961  1.00 54.910          S  
ATOM  16411  H   CYS A1104      26.683 -61.651 -18.526  1.00 47.380          H  
ATOM  16412  HA  CYS A1104      28.381 -61.861 -20.031  1.00 46.940          H  
ATOM  16413 1HB  CYS A1104      28.753 -58.932 -19.317  1.00 65.890          H  
ATOM  16414 2HB  CYS A1104      29.402 -59.770 -20.728  1.00 65.890          H  
ATOM  16415  N   PRO A1105      30.190 -62.412 -17.893  1.00 39.860          N  
ATOM  16416  CA  PRO A1105      31.453 -62.743 -17.268  1.00 39.970          C  
ATOM  16417  C   PRO A1105      32.448 -63.155 -18.320  1.00 39.690          C  
ATOM  16418  O   PRO A1105      32.051 -63.664 -19.369  1.00 39.750          O  
ATOM  16419  CB  PRO A1105      31.106 -63.937 -16.401  1.00 59.950          C  
ATOM  16420  CG  PRO A1105      29.905 -64.569 -17.089  1.00 59.950          C  
ATOM  16421  CD  PRO A1105      29.129 -63.414 -17.646  1.00 59.950          C  
ATOM  16422  HA  PRO A1105      31.813 -61.889 -16.674  1.00 47.960          H  
ATOM  16423 1HB  PRO A1105      31.975 -64.596 -16.331  1.00 71.950          H  
ATOM  16424 2HB  PRO A1105      30.881 -63.590 -15.402  1.00 71.950          H  
ATOM  16425 1HG  PRO A1105      30.231 -65.267 -17.874  1.00 71.950          H  
ATOM  16426 2HG  PRO A1105      29.314 -65.159 -16.359  1.00 71.950          H  
ATOM  16427 1HD  PRO A1105      28.625 -63.709 -18.569  1.00 71.950          H  
ATOM  16428 2HD  PRO A1105      28.440 -63.091 -16.856  1.00 71.950          H  
ATOM  16429  N   GLN A1106      33.732 -62.976 -18.043  1.00 39.440          N  
ATOM  16430  CA  GLN A1106      34.749 -63.429 -18.977  1.00 39.230          C  
ATOM  16431  C   GLN A1106      35.850 -64.210 -18.290  1.00 39.660          C  
ATOM  16432  O   GLN A1106      36.211 -63.934 -17.144  1.00 39.800          O  
ATOM  16433  CB  GLN A1106      35.338 -62.242 -19.732  1.00 55.010          C  
ATOM  16434  CG  GLN A1106      34.327 -61.535 -20.615  1.00 55.010          C  
ATOM  16435  CD  GLN A1106      34.892 -60.344 -21.285  1.00 55.010          C  
ATOM  16436  OE1 GLN A1106      35.507 -60.385 -22.368  1.00 55.010          O  
ATOM  16437  NE2 GLN A1106      34.690 -59.251 -20.602  1.00 55.010          N  
ATOM  16438  H   GLN A1106      34.009 -62.542 -17.172  1.00 47.330          H  
ATOM  16439  HA  GLN A1106      34.280 -64.094 -19.701  1.00 47.080          H  
ATOM  16440 1HB  GLN A1106      35.725 -61.517 -19.018  1.00 66.010          H  
ATOM  16441 2HB  GLN A1106      36.172 -62.573 -20.349  1.00 66.010          H  
ATOM  16442 1HG  GLN A1106      33.967 -62.230 -21.371  1.00 66.010          H  
ATOM  16443 2HG  GLN A1106      33.495 -61.191 -20.004  1.00 66.010          H  
ATOM  16444 1HE2 GLN A1106      35.024 -58.343 -20.893  1.00 66.010          H  
ATOM  16445 2HE2 GLN A1106      34.205 -59.310 -19.733  1.00 66.010          H  
ATOM  16446  N   SER A1107      36.389 -65.166 -19.028  1.00 39.910          N  
ATOM  16447  CA  SER A1107      37.512 -65.985 -18.617  1.00 40.340          C  
ATOM  16448  C   SER A1107      38.134 -66.630 -19.822  1.00 40.240          C  
ATOM  16449  O   SER A1107      37.428 -67.077 -20.728  1.00 40.310          O  
ATOM  16450  CB  SER A1107      37.101 -67.073 -17.663  1.00 56.300          C  
ATOM  16451  OG  SER A1107      38.210 -67.886 -17.368  1.00 56.300          O  
ATOM  16452  H   SER A1107      36.001 -65.332 -19.946  1.00 47.890          H  
ATOM  16453  HA  SER A1107      38.258 -65.347 -18.139  1.00 48.410          H  
ATOM  16454 1HB  SER A1107      36.709 -66.632 -16.745  1.00 67.560          H  
ATOM  16455 2HB  SER A1107      36.309 -67.673 -18.107  1.00 67.560          H  
ATOM  16456  HG  SER A1107      37.891 -68.520 -16.705  1.00 67.560          H  
ATOM  16457  N   CYS A1108      39.453 -66.687 -19.840  1.00 40.150          N  
ATOM  16458  CA  CYS A1108      40.161 -67.353 -20.921  1.00 40.120          C  
ATOM  16459  C   CYS A1108      41.055 -68.463 -20.396  1.00 40.910          C  
ATOM  16460  O   CYS A1108      42.028 -68.843 -21.041  1.00 41.030          O  
ATOM  16461  CB  CYS A1108      40.985 -66.359 -21.725  1.00 56.180          C  
ATOM  16462  SG  CYS A1108      42.233 -65.493 -20.778  1.00 56.180          S  
ATOM  16463  H   CYS A1108      39.978 -66.282 -19.079  1.00 48.180          H  
ATOM  16464  HA  CYS A1108      39.428 -67.797 -21.593  1.00 48.140          H  
ATOM  16465 1HB  CYS A1108      41.479 -66.880 -22.538  1.00 67.420          H  
ATOM  16466 2HB  CYS A1108      40.318 -65.622 -22.166  1.00 67.420          H  
ATOM  16467  N   GLU A1109      40.666 -69.048 -19.253  1.00 41.500          N  
ATOM  16468  CA  GLU A1109      41.435 -70.134 -18.629  1.00 42.300          C  
ATOM  16469  C   GLU A1109      41.547 -71.347 -19.546  1.00 42.780          C  
ATOM  16470  O   GLU A1109      42.450 -72.171 -19.409  1.00 43.270          O  
ATOM  16471  CB  GLU A1109      40.822 -70.553 -17.290  1.00 58.900          C  
ATOM  16472  CG  GLU A1109      40.983 -69.529 -16.171  1.00 58.900          C  
ATOM  16473  CD  GLU A1109      40.350 -69.964 -14.872  1.00 58.900          C  
ATOM  16474  OE1 GLU A1109      39.694 -70.977 -14.865  1.00 58.900          O  
ATOM  16475  OE2 GLU A1109      40.524 -69.282 -13.891  1.00 58.900          O  
ATOM  16476  H   GLU A1109      39.831 -68.690 -18.783  1.00 49.800          H  
ATOM  16477  HA  GLU A1109      42.443 -69.765 -18.435  1.00 50.760          H  
ATOM  16478 1HB  GLU A1109      39.756 -70.742 -17.425  1.00 70.680          H  
ATOM  16479 2HB  GLU A1109      41.280 -71.486 -16.960  1.00 70.680          H  
ATOM  16480 1HG  GLU A1109      42.049 -69.369 -16.003  1.00 70.680          H  
ATOM  16481 2HG  GLU A1109      40.556 -68.582 -16.486  1.00 70.680          H  
ATOM  16482  N   GLU A1110      40.621 -71.451 -20.491  1.00 42.620          N  
ATOM  16483  CA  GLU A1110      40.562 -72.514 -21.478  1.00 43.060          C  
ATOM  16484  C   GLU A1110      41.805 -72.502 -22.373  1.00 42.970          C  
ATOM  16485  O   GLU A1110      42.130 -73.505 -23.004  1.00 43.350          O  
ATOM  16486  CB  GLU A1110      39.301 -72.360 -22.332  1.00 60.110          C  
ATOM  16487  CG  GLU A1110      37.996 -72.607 -21.578  1.00 60.110          C  
ATOM  16488  CD  GLU A1110      36.773 -72.416 -22.440  1.00 60.110          C  
ATOM  16489  OE1 GLU A1110      36.925 -71.999 -23.564  1.00 60.110          O  
ATOM  16490  OE2 GLU A1110      35.692 -72.682 -21.974  1.00 60.110          O  
ATOM  16491  H   GLU A1110      39.912 -70.735 -20.520  1.00 51.140          H  
ATOM  16492  HA  GLU A1110      40.523 -73.471 -20.957  1.00 51.670          H  
ATOM  16493 1HB  GLU A1110      39.268 -71.353 -22.747  1.00 72.130          H  
ATOM  16494 2HB  GLU A1110      39.344 -73.058 -23.168  1.00 72.130          H  
ATOM  16495 1HG  GLU A1110      38.000 -73.627 -21.196  1.00 72.130          H  
ATOM  16496 2HG  GLU A1110      37.944 -71.931 -20.726  1.00 72.130          H  
ATOM  16497  N   ARG A1111      42.485 -71.349 -22.462  1.00 42.470          N  
ATOM  16498  CA  ARG A1111      43.680 -71.218 -23.279  1.00 42.370          C  
ATOM  16499  C   ARG A1111      44.923 -71.772 -22.589  1.00 42.740          C  
ATOM  16500  O   ARG A1111      45.943 -72.007 -23.243  1.00 42.740          O  
ATOM  16501  CB  ARG A1111      43.987 -69.758 -23.590  1.00 59.360          C  
ATOM  16502  CG  ARG A1111      43.063 -68.997 -24.526  1.00 59.360          C  
ATOM  16503  CD  ARG A1111      43.566 -67.591 -24.656  1.00 59.360          C  
ATOM  16504  NE  ARG A1111      42.738 -66.734 -25.486  1.00 59.360          N  
ATOM  16505  CZ  ARG A1111      42.865 -66.564 -26.822  1.00 59.360          C  
ATOM  16506  NH1 ARG A1111      43.802 -67.192 -27.509  1.00 59.360          N  
ATOM  16507  NH2 ARG A1111      42.034 -65.746 -27.449  1.00 59.360          N  
ATOM  16508  H   ARG A1111      42.183 -70.541 -21.914  1.00 50.960          H  
ATOM  16509  HA  ARG A1111      43.522 -71.763 -24.209  1.00 50.840          H  
ATOM  16510 1HB  ARG A1111      44.004 -69.207 -22.657  1.00 71.230          H  
ATOM  16511 2HB  ARG A1111      44.983 -69.694 -24.017  1.00 71.230          H  
ATOM  16512 1HG  ARG A1111      43.052 -69.468 -25.507  1.00 71.230          H  
ATOM  16513 2HG  ARG A1111      42.056 -68.974 -24.110  1.00 71.230          H  
ATOM  16514 1HD  ARG A1111      43.608 -67.151 -23.671  1.00 71.230          H  
ATOM  16515 2HD  ARG A1111      44.563 -67.611 -25.073  1.00 71.230          H  
ATOM  16516  HE  ARG A1111      41.999 -66.221 -25.022  1.00 71.230          H  
ATOM  16517 1HH1 ARG A1111      44.447 -67.815 -27.051  1.00 71.230          H  
ATOM  16518 2HH1 ARG A1111      43.883 -67.044 -28.509  1.00 71.230          H  
ATOM  16519 1HH2 ARG A1111      41.318 -65.254 -26.931  1.00 71.230          H  
ATOM  16520 2HH2 ARG A1111      42.120 -65.605 -28.447  1.00 71.230          H  
ATOM  16521  N   ASN A1112      44.883 -71.993 -21.271  1.00 43.100          N  
ATOM  16522  CA  ASN A1112      46.091 -72.411 -20.567  1.00 43.480          C  
ATOM  16523  C   ASN A1112      46.303 -73.906 -20.638  1.00 44.150          C  
ATOM  16524  O   ASN A1112      46.327 -74.616 -19.629  1.00 44.770          O  
ATOM  16525  CB  ASN A1112      46.074 -71.898 -19.144  1.00 60.720          C  
ATOM  16526  CG  ASN A1112      46.223 -70.407 -19.134  1.00 60.720          C  
ATOM  16527  OD1 ASN A1112      47.023 -69.897 -19.921  1.00 60.720          O  
ATOM  16528  ND2 ASN A1112      45.486 -69.713 -18.299  1.00 60.720          N  
ATOM  16529  H   ASN A1112      44.011 -71.884 -20.743  1.00 51.720          H  
ATOM  16530  HA  ASN A1112      46.949 -71.958 -21.067  1.00 52.180          H  
ATOM  16531 1HB  ASN A1112      45.132 -72.171 -18.662  1.00 72.860          H  
ATOM  16532 2HB  ASN A1112      46.888 -72.346 -18.581  1.00 72.860          H  
ATOM  16533 1HD2 ASN A1112      45.524 -68.682 -18.281  1.00 72.860          H  
ATOM  16534 2HD2 ASN A1112      44.869 -70.190 -17.676  1.00 72.860          H  
ATOM  16535  N   LEU A1113      46.547 -74.368 -21.854  1.00 44.050          N  
ATOM  16536  CA  LEU A1113      46.705 -75.773 -22.180  1.00 44.680          C  
ATOM  16537  C   LEU A1113      48.122 -76.197 -21.883  1.00 44.940          C  
ATOM  16538  O   LEU A1113      48.892 -76.574 -22.773  1.00 45.090          O  
ATOM  16539  CB  LEU A1113      46.406 -75.976 -23.662  1.00 62.300          C  
ATOM  16540  CG  LEU A1113      45.021 -75.567 -24.172  1.00 62.300          C  
ATOM  16541  CD1 LEU A1113      45.001 -75.761 -25.687  1.00 62.300          C  
ATOM  16542  CD2 LEU A1113      43.933 -76.390 -23.488  1.00 62.300          C  
ATOM  16543  H   LEU A1113      46.563 -73.661 -22.592  1.00 52.860          H  
ATOM  16544  HA  LEU A1113      46.035 -76.371 -21.562  1.00 53.620          H  
ATOM  16545 1HB  LEU A1113      47.098 -75.386 -24.206  1.00 74.760          H  
ATOM  16546 2HB  LEU A1113      46.557 -77.012 -23.900  1.00 74.760          H  
ATOM  16547  HG  LEU A1113      44.848 -74.510 -23.964  1.00 74.760          H  
ATOM  16548 1HD1 LEU A1113      44.031 -75.456 -26.079  1.00 74.760          H  
ATOM  16549 2HD1 LEU A1113      45.781 -75.147 -26.139  1.00 74.760          H  
ATOM  16550 3HD1 LEU A1113      45.176 -76.803 -25.932  1.00 74.760          H  
ATOM  16551 1HD2 LEU A1113      42.959 -76.081 -23.870  1.00 74.760          H  
ATOM  16552 2HD2 LEU A1113      44.086 -77.451 -23.688  1.00 74.760          H  
ATOM  16553 3HD2 LEU A1113      43.956 -76.220 -22.413  1.00 74.760          H  
ATOM  16554  N   ARG A1114      48.468 -76.157 -20.612  1.00 45.040          N  
ATOM  16555  CA  ARG A1114      49.812 -76.484 -20.174  1.00 45.300          C  
ATOM  16556  C   ARG A1114      50.153 -77.921 -20.552  1.00 46.170          C  
ATOM  16557  O   ARG A1114      51.283 -78.217 -20.954  1.00 46.510          O  
ATOM  16558  CB  ARG A1114      49.948 -76.255 -18.682  1.00 63.320          C  
ATOM  16559  CG  ARG A1114      49.906 -74.777 -18.291  1.00 63.320          C  
ATOM  16560  CD  ARG A1114      50.147 -74.566 -16.845  1.00 63.320          C  
ATOM  16561  NE  ARG A1114      50.060 -73.147 -16.485  1.00 63.320          N  
ATOM  16562  CZ  ARG A1114      48.942 -72.499 -16.071  1.00 63.320          C  
ATOM  16563  NH1 ARG A1114      47.790 -73.134 -15.964  1.00 63.320          N  
ATOM  16564  NH2 ARG A1114      49.019 -71.212 -15.770  1.00 63.320          N  
ATOM  16565  H   ARG A1114      47.743 -75.844 -19.958  1.00 54.050          H  
ATOM  16566  HA  ARG A1114      50.510 -75.816 -20.681  1.00 54.360          H  
ATOM  16567 1HB  ARG A1114      49.136 -76.763 -18.164  1.00 75.980          H  
ATOM  16568 2HB  ARG A1114      50.886 -76.678 -18.328  1.00 75.980          H  
ATOM  16569 1HG  ARG A1114      50.669 -74.233 -18.850  1.00 75.980          H  
ATOM  16570 2HG  ARG A1114      48.926 -74.367 -18.540  1.00 75.980          H  
ATOM  16571 1HD  ARG A1114      49.426 -75.128 -16.257  1.00 75.980          H  
ATOM  16572 2HD  ARG A1114      51.152 -74.913 -16.600  1.00 75.980          H  
ATOM  16573  HE  ARG A1114      50.914 -72.606 -16.545  1.00 75.980          H  
ATOM  16574 1HH1 ARG A1114      47.724 -74.116 -16.193  1.00 75.980          H  
ATOM  16575 2HH1 ARG A1114      46.966 -72.640 -15.653  1.00 75.980          H  
ATOM  16576 1HH2 ARG A1114      49.909 -70.731 -15.844  1.00 75.980          H  
ATOM  16577 2HH2 ARG A1114      48.202 -70.708 -15.454  1.00 75.980          H  
ATOM  16578  N   GLU A1115      49.156 -78.806 -20.486  1.00 46.540          N  
ATOM  16579  CA  GLU A1115      49.311 -80.217 -20.807  1.00 47.420          C  
ATOM  16580  C   GLU A1115      49.666 -80.459 -22.274  1.00 47.550          C  
ATOM  16581  O   GLU A1115      50.105 -81.553 -22.632  1.00 48.120          O  
ATOM  16582  CB  GLU A1115      48.029 -80.992 -20.447  1.00 66.040          C  
ATOM  16583  CG  GLU A1115      46.756 -80.627 -21.261  1.00 66.040          C  
ATOM  16584  CD  GLU A1115      46.000 -79.466 -20.696  1.00 66.040          C  
ATOM  16585  OE1 GLU A1115      46.575 -78.743 -19.910  1.00 66.040          O  
ATOM  16586  OE2 GLU A1115      44.853 -79.300 -21.037  1.00 66.040          O  
ATOM  16587  H   GLU A1115      48.238 -78.493 -20.154  1.00 55.850          H  
ATOM  16588  HA  GLU A1115      50.125 -80.611 -20.200  1.00 56.900          H  
ATOM  16589 1HB  GLU A1115      48.207 -82.057 -20.585  1.00 79.240          H  
ATOM  16590 2HB  GLU A1115      47.803 -80.836 -19.392  1.00 79.240          H  
ATOM  16591 1HG  GLU A1115      47.017 -80.400 -22.284  1.00 79.240          H  
ATOM  16592 2HG  GLU A1115      46.103 -81.497 -21.279  1.00 79.240          H  
ATOM  16593  N   ASN A1116      49.431 -79.461 -23.136  1.00 47.050          N  
ATOM  16594  CA  ASN A1116      49.719 -79.565 -24.550  1.00 47.160          C  
ATOM  16595  C   ASN A1116      50.939 -78.712 -24.918  1.00 46.830          C  
ATOM  16596  O   ASN A1116      51.196 -78.460 -26.098  1.00 46.780          O  
ATOM  16597  CB  ASN A1116      48.506 -79.170 -25.368  1.00 65.980          C  
ATOM  16598  CG  ASN A1116      47.359 -80.125 -25.221  1.00 65.980          C  
ATOM  16599  OD1 ASN A1116      47.542 -81.345 -25.169  1.00 65.980          O  
ATOM  16600  ND2 ASN A1116      46.163 -79.596 -25.163  1.00 65.980          N  
ATOM  16601  H   ASN A1116      49.091 -78.562 -22.796  1.00 56.460          H  
ATOM  16602  HA  ASN A1116      49.969 -80.601 -24.781  1.00 56.590          H  
ATOM  16603 1HB  ASN A1116      48.171 -78.199 -25.050  1.00 79.180          H  
ATOM  16604 2HB  ASN A1116      48.779 -79.103 -26.418  1.00 79.180          H  
ATOM  16605 1HD2 ASN A1116      45.359 -80.186 -25.067  1.00 79.180          H  
ATOM  16606 2HD2 ASN A1116      46.049 -78.606 -25.215  1.00 79.180          H  
ATOM  16607  N   GLY A1117      51.695 -78.259 -23.906  1.00 46.660          N  
ATOM  16608  CA  GLY A1117      52.883 -77.447 -24.133  1.00 46.400          C  
ATOM  16609  C   GLY A1117      52.633 -75.949 -24.336  1.00 45.440          C  
ATOM  16610  O   GLY A1117      53.519 -75.232 -24.819  1.00 45.200          O  
ATOM  16611  H   GLY A1117      51.449 -78.480 -22.937  1.00 55.990          H  
ATOM  16612 1HA  GLY A1117      53.550 -77.577 -23.279  1.00 55.680          H  
ATOM  16613 2HA  GLY A1117      53.415 -77.839 -24.998  1.00 55.680          H  
ATOM  16614  N   TYR A1118      51.459 -75.433 -23.967  1.00 44.910          N  
ATOM  16615  CA  TYR A1118      51.228 -74.020 -24.193  1.00 44.030          C  
ATOM  16616  C   TYR A1118      51.809 -73.135 -23.110  1.00 43.670          C  
ATOM  16617  O   TYR A1118      51.121 -72.645 -22.212  1.00 43.690          O  
ATOM  16618  CB  TYR A1118      49.755 -73.737 -24.421  1.00 61.990          C  
ATOM  16619  CG  TYR A1118      49.275 -74.203 -25.780  1.00 61.990          C  
ATOM  16620  CD1 TYR A1118      49.042 -75.537 -26.019  1.00 61.990          C  
ATOM  16621  CD2 TYR A1118      49.035 -73.272 -26.780  1.00 61.990          C  
ATOM  16622  CE1 TYR A1118      48.583 -75.957 -27.235  1.00 61.990          C  
ATOM  16623  CE2 TYR A1118      48.568 -73.692 -28.005  1.00 61.990          C  
ATOM  16624  CZ  TYR A1118      48.342 -75.035 -28.231  1.00 61.990          C  
ATOM  16625  OH  TYR A1118      47.868 -75.469 -29.448  1.00 61.990          O  
ATOM  16626  H   TYR A1118      50.714 -75.983 -23.533  1.00 53.890          H  
ATOM  16627  HA  TYR A1118      51.736 -73.778 -25.108  1.00 52.840          H  
ATOM  16628 1HB  TYR A1118      49.169 -74.220 -23.662  1.00 74.390          H  
ATOM  16629 2HB  TYR A1118      49.572 -72.663 -24.340  1.00 74.390          H  
ATOM  16630  HD1 TYR A1118      49.226 -76.257 -25.240  1.00 74.390          H  
ATOM  16631  HD2 TYR A1118      49.211 -72.205 -26.601  1.00 74.390          H  
ATOM  16632  HE1 TYR A1118      48.402 -77.010 -27.414  1.00 74.390          H  
ATOM  16633  HE2 TYR A1118      48.377 -72.963 -28.795  1.00 74.390          H  
ATOM  16634  HH  TYR A1118      47.754 -74.715 -30.032  1.00 74.390          H  
ATOM  16635  N   GLU A1119      53.103 -72.895 -23.235  1.00 43.350          N  
ATOM  16636  CA  GLU A1119      53.864 -72.147 -22.240  1.00 43.070          C  
ATOM  16637  C   GLU A1119      53.688 -70.620 -22.285  1.00 42.330          C  
ATOM  16638  O   GLU A1119      54.560 -69.876 -22.743  1.00 42.090          O  
ATOM  16639  CB  GLU A1119      55.353 -72.504 -22.336  1.00 60.410          C  
ATOM  16640  CG  GLU A1119      55.673 -73.969 -21.985  1.00 60.410          C  
ATOM  16641  CD  GLU A1119      57.158 -74.292 -22.009  1.00 60.410          C  
ATOM  16642  OE1 GLU A1119      57.923 -73.458 -22.429  1.00 60.410          O  
ATOM  16643  OE2 GLU A1119      57.518 -75.369 -21.595  1.00 60.410          O  
ATOM  16644  H   GLU A1119      53.568 -73.375 -24.011  1.00 52.020          H  
ATOM  16645  HA  GLU A1119      53.522 -72.478 -21.258  1.00 51.680          H  
ATOM  16646 1HB  GLU A1119      55.702 -72.326 -23.354  1.00 72.490          H  
ATOM  16647 2HB  GLU A1119      55.930 -71.861 -21.673  1.00 72.490          H  
ATOM  16648 1HG  GLU A1119      55.280 -74.185 -20.994  1.00 72.490          H  
ATOM  16649 2HG  GLU A1119      55.158 -74.617 -22.694  1.00 72.490          H  
ATOM  16650  N   ALA A1120      52.524 -70.185 -21.814  1.00 42.010          N  
ATOM  16651  CA  ALA A1120      52.123 -68.782 -21.659  1.00 41.330          C  
ATOM  16652  C   ALA A1120      50.973 -68.752 -20.666  1.00 41.290          C  
ATOM  16653  O   ALA A1120      50.129 -69.644 -20.699  1.00 41.570          O  
ATOM  16654  CB  ALA A1120      51.706 -68.165 -22.980  1.00 58.130          C  
ATOM  16655  H   ALA A1120      51.866 -70.928 -21.548  1.00 50.410          H  
ATOM  16656  HA  ALA A1120      52.956 -68.214 -21.241  1.00 49.600          H  
ATOM  16657 1HB  ALA A1120      51.413 -67.154 -22.805  1.00 69.760          H  
ATOM  16658 2HB  ALA A1120      52.534 -68.185 -23.658  1.00 69.760          H  
ATOM  16659 3HB  ALA A1120      50.870 -68.721 -23.403  1.00 69.760          H  
ATOM  16660  N   GLU A1121      50.887 -67.736 -19.807  1.00 40.980          N  
ATOM  16661  CA  GLU A1121      49.727 -67.690 -18.926  1.00 40.780          C  
ATOM  16662  C   GLU A1121      48.691 -66.703 -19.424  1.00 40.040          C  
ATOM  16663  O   GLU A1121      48.865 -65.488 -19.356  1.00 39.550          O  
ATOM  16664  CB  GLU A1121      50.115 -67.350 -17.487  1.00 57.170          C  
ATOM  16665  CG  GLU A1121      48.919 -67.352 -16.530  1.00 57.170          C  
ATOM  16666  CD  GLU A1121      49.256 -66.998 -15.116  1.00 57.170          C  
ATOM  16667  OE1 GLU A1121      50.412 -66.836 -14.813  1.00 57.170          O  
ATOM  16668  OE2 GLU A1121      48.338 -66.881 -14.329  1.00 57.170          O  
ATOM  16669  H   GLU A1121      51.604 -67.007 -19.749  1.00 49.180          H  
ATOM  16670  HA  GLU A1121      49.259 -68.674 -18.913  1.00 48.940          H  
ATOM  16671 1HB  GLU A1121      50.840 -68.077 -17.125  1.00 68.610          H  
ATOM  16672 2HB  GLU A1121      50.585 -66.377 -17.452  1.00 68.610          H  
ATOM  16673 1HG  GLU A1121      48.179 -66.658 -16.889  1.00 68.610          H  
ATOM  16674 2HG  GLU A1121      48.467 -68.342 -16.551  1.00 68.610          H  
ATOM  16675  N   TRP A1122      47.609 -67.217 -19.940  1.00 39.970          N  
ATOM  16676  CA  TRP A1122      46.575 -66.379 -20.490  1.00 39.320          C  
ATOM  16677  C   TRP A1122      45.657 -65.888 -19.376  1.00 39.220          C  
ATOM  16678  O   TRP A1122      45.205 -66.676 -18.531  1.00 39.750          O  
ATOM  16679  CB  TRP A1122      45.856 -67.179 -21.552  1.00 55.310          C  
ATOM  16680  CG  TRP A1122      46.708 -67.381 -22.782  1.00 55.310          C  
ATOM  16681  CD1 TRP A1122      47.481 -68.470 -23.114  1.00 55.310          C  
ATOM  16682  CD2 TRP A1122      46.839 -66.455 -23.877  1.00 55.310          C  
ATOM  16683  NE1 TRP A1122      48.073 -68.262 -24.348  1.00 55.310          N  
ATOM  16684  CE2 TRP A1122      47.684 -67.043 -24.820  1.00 55.310          C  
ATOM  16685  CE3 TRP A1122      46.307 -65.197 -24.137  1.00 55.310          C  
ATOM  16686  CZ2 TRP A1122      47.998 -66.411 -25.996  1.00 55.310          C  
ATOM  16687  CZ3 TRP A1122      46.620 -64.572 -25.316  1.00 55.310          C  
ATOM  16688  CH2 TRP A1122      47.444 -65.164 -26.223  1.00 55.310          C  
ATOM  16689  H   TRP A1122      47.499 -68.226 -19.967  1.00 47.960          H  
ATOM  16690  HA  TRP A1122      47.030 -65.518 -20.964  1.00 47.180          H  
ATOM  16691 1HB  TRP A1122      45.578 -68.148 -21.156  1.00 66.370          H  
ATOM  16692 2HB  TRP A1122      44.958 -66.685 -21.827  1.00 66.370          H  
ATOM  16693  HD1 TRP A1122      47.608 -69.369 -22.503  1.00 66.370          H  
ATOM  16694  HE1 TRP A1122      48.713 -68.916 -24.864  1.00 66.370          H  
ATOM  16695  HE3 TRP A1122      45.663 -64.717 -23.428  1.00 66.370          H  
ATOM  16696  HZ2 TRP A1122      48.648 -66.856 -26.730  1.00 66.370          H  
ATOM  16697  HZ3 TRP A1122      46.191 -63.589 -25.506  1.00 66.370          H  
ATOM  16698  HH2 TRP A1122      47.670 -64.644 -27.154  1.00 66.370          H  
ATOM  16699  N   ARG A1123      45.414 -64.572 -19.345  1.00 38.580          N  
ATOM  16700  CA  ARG A1123      44.557 -63.989 -18.316  1.00 38.460          C  
ATOM  16701  C   ARG A1123      43.679 -62.849 -18.813  1.00 37.730          C  
ATOM  16702  O   ARG A1123      44.121 -61.997 -19.588  1.00 37.290          O  
ATOM  16703  CB  ARG A1123      45.381 -63.415 -17.174  1.00 53.890          C  
ATOM  16704  CG  ARG A1123      46.268 -64.391 -16.427  1.00 53.890          C  
ATOM  16705  CD  ARG A1123      46.992 -63.730 -15.307  1.00 53.890          C  
ATOM  16706  NE  ARG A1123      46.070 -63.297 -14.253  1.00 53.890          N  
ATOM  16707  CZ  ARG A1123      45.625 -64.059 -13.221  1.00 53.890          C  
ATOM  16708  NH1 ARG A1123      46.026 -65.314 -13.060  1.00 53.890          N  
ATOM  16709  NH2 ARG A1123      44.768 -63.530 -12.357  1.00 53.890          N  
ATOM  16710  H   ARG A1123      45.845 -63.976 -20.060  1.00 46.300          H  
ATOM  16711  HA  ARG A1123      43.908 -64.774 -17.931  1.00 46.150          H  
ATOM  16712 1HB  ARG A1123      46.012 -62.622 -17.559  1.00 64.670          H  
ATOM  16713 2HB  ARG A1123      44.705 -62.959 -16.451  1.00 64.670          H  
ATOM  16714 1HG  ARG A1123      45.684 -65.226 -16.048  1.00 64.670          H  
ATOM  16715 2HG  ARG A1123      47.020 -64.755 -17.118  1.00 64.670          H  
ATOM  16716 1HD  ARG A1123      47.723 -64.411 -14.882  1.00 64.670          H  
ATOM  16717 2HD  ARG A1123      47.509 -62.850 -15.685  1.00 64.670          H  
ATOM  16718  HE  ARG A1123      45.725 -62.345 -14.309  1.00 64.670          H  
ATOM  16719 1HH1 ARG A1123      46.709 -65.755 -13.704  1.00 64.670          H  
ATOM  16720 2HH1 ARG A1123      45.680 -65.857 -12.284  1.00 64.670          H  
ATOM  16721 1HH2 ARG A1123      44.455 -62.574 -12.474  1.00 64.670          H  
ATOM  16722 2HH2 ARG A1123      44.424 -64.079 -11.581  1.00 64.670          H  
ATOM  16723  N   TYR A1124      42.453 -62.801 -18.290  1.00 37.660          N  
ATOM  16724  CA  TYR A1124      41.513 -61.719 -18.566  1.00 36.950          C  
ATOM  16725  C   TYR A1124      41.744 -60.505 -17.677  1.00 36.620          C  
ATOM  16726  O   TYR A1124      41.868 -60.624 -16.454  1.00 37.110          O  
ATOM  16727  CB  TYR A1124      40.062 -62.190 -18.426  1.00 52.010          C  
ATOM  16728  CG  TYR A1124      39.087 -61.025 -18.489  1.00 52.010          C  
ATOM  16729  CD1 TYR A1124      38.760 -60.398 -19.683  1.00 52.010          C  
ATOM  16730  CD2 TYR A1124      38.546 -60.567 -17.303  1.00 52.010          C  
ATOM  16731  CE1 TYR A1124      37.900 -59.306 -19.665  1.00 52.010          C  
ATOM  16732  CE2 TYR A1124      37.701 -59.500 -17.289  1.00 52.010          C  
ATOM  16733  CZ  TYR A1124      37.372 -58.859 -18.443  1.00 52.010          C  
ATOM  16734  OH  TYR A1124      36.511 -57.774 -18.352  1.00 52.010          O  
ATOM  16735  H   TYR A1124      42.164 -63.552 -17.680  1.00 45.190          H  
ATOM  16736  HA  TYR A1124      41.656 -61.388 -19.590  1.00 44.340          H  
ATOM  16737 1HB  TYR A1124      39.821 -62.891 -19.229  1.00 62.420          H  
ATOM  16738 2HB  TYR A1124      39.925 -62.709 -17.477  1.00 62.420          H  
ATOM  16739  HD1 TYR A1124      39.183 -60.752 -20.619  1.00 62.420          H  
ATOM  16740  HD2 TYR A1124      38.807 -61.057 -16.364  1.00 62.420          H  
ATOM  16741  HE1 TYR A1124      37.643 -58.807 -20.589  1.00 62.420          H  
ATOM  16742  HE2 TYR A1124      37.291 -59.150 -16.344  1.00 62.420          H  
ATOM  16743  HH  TYR A1124      36.333 -57.364 -19.228  1.00 62.420          H  
ATOM  16744  N   ASN A1125      41.759 -59.336 -18.309  1.00 35.810          N  
ATOM  16745  CA  ASN A1125      41.924 -58.052 -17.650  1.00 35.450          C  
ATOM  16746  C   ASN A1125      40.884 -57.062 -18.186  1.00 34.790          C  
ATOM  16747  O   ASN A1125      40.586 -57.025 -19.388  1.00 34.510          O  
ATOM  16748  CB  ASN A1125      43.332 -57.534 -17.865  1.00 49.770          C  
ATOM  16749  CG  ASN A1125      43.723 -56.307 -17.040  1.00 49.770          C  
ATOM  16750  OD1 ASN A1125      43.099 -55.230 -17.073  1.00 49.770          O  
ATOM  16751  ND2 ASN A1125      44.793 -56.464 -16.286  1.00 49.770          N  
ATOM  16752  H   ASN A1125      41.709 -59.340 -19.333  1.00 42.970          H  
ATOM  16753  HA  ASN A1125      41.746 -58.176 -16.582  1.00 42.540          H  
ATOM  16754 1HB  ASN A1125      44.043 -58.336 -17.663  1.00 59.730          H  
ATOM  16755 2HB  ASN A1125      43.416 -57.293 -18.890  1.00 59.730          H  
ATOM  16756 1HD2 ASN A1125      45.124 -55.706 -15.719  1.00 59.730          H  
ATOM  16757 2HD2 ASN A1125      45.282 -57.341 -16.281  1.00 59.730          H  
ATOM  16758  N   SER A1126      40.315 -56.256 -17.288  1.00 34.600          N  
ATOM  16759  CA  SER A1126      39.319 -55.265 -17.674  1.00 34.010          C  
ATOM  16760  C   SER A1126      39.832 -54.207 -18.664  1.00 33.290          C  
ATOM  16761  O   SER A1126      39.038 -53.627 -19.409  1.00 32.870          O  
ATOM  16762  CB  SER A1126      38.790 -54.627 -16.414  1.00 47.850          C  
ATOM  16763  OG  SER A1126      39.832 -54.004 -15.713  1.00 47.850          O  
ATOM  16764  H   SER A1126      40.581 -56.314 -16.313  1.00 41.520          H  
ATOM  16765  HA  SER A1126      38.493 -55.794 -18.153  1.00 40.810          H  
ATOM  16766 1HB  SER A1126      38.029 -53.887 -16.673  1.00 57.420          H  
ATOM  16767 2HB  SER A1126      38.319 -55.381 -15.794  1.00 57.420          H  
ATOM  16768  HG  SER A1126      39.421 -53.534 -14.981  1.00 57.420          H  
ATOM  16769  N   CYS A1127      41.136 -53.906 -18.670  1.00 33.190          N  
ATOM  16770  CA  CYS A1127      41.657 -52.998 -19.688  1.00 32.610          C  
ATOM  16771  C   CYS A1127      43.173 -53.161 -19.769  1.00 32.740          C  
ATOM  16772  O   CYS A1127      43.926 -52.436 -19.116  1.00 32.660          O  
ATOM  16773  CB  CYS A1127      41.276 -51.540 -19.435  1.00 45.890          C  
ATOM  16774  SG  CYS A1127      41.425 -50.490 -20.929  1.00 45.890          S  
ATOM  16775  H   CYS A1127      41.779 -54.338 -18.014  1.00 39.830          H  
ATOM  16776  HA  CYS A1127      41.232 -53.278 -20.646  1.00 39.130          H  
ATOM  16777 1HB  CYS A1127      40.248 -51.485 -19.099  1.00 55.060          H  
ATOM  16778 2HB  CYS A1127      41.911 -51.121 -18.655  1.00 55.060          H  
ATOM  16779  N   ALA A1128      43.602 -54.186 -20.489  1.00 33.020          N  
ATOM  16780  CA  ALA A1128      44.982 -54.633 -20.618  1.00 33.200          C  
ATOM  16781  C   ALA A1128      45.766 -53.717 -21.544  1.00 32.690          C  
ATOM  16782  O   ALA A1128      45.169 -53.130 -22.441  1.00 32.390          O  
ATOM  16783  CB  ALA A1128      44.991 -56.005 -21.206  1.00 46.410          C  
ATOM  16784  H   ALA A1128      42.890 -54.676 -21.035  1.00 39.620          H  
ATOM  16785  HA  ALA A1128      45.429 -54.632 -19.629  1.00 39.840          H  
ATOM  16786 1HB  ALA A1128      45.990 -56.379 -21.333  1.00 55.690          H  
ATOM  16787 2HB  ALA A1128      44.443 -56.691 -20.619  1.00 55.690          H  
ATOM  16788 3HB  ALA A1128      44.522 -55.897 -22.151  1.00 55.690          H  
ATOM  16789  N   PRO A1129      47.108 -53.639 -21.469  1.00 32.620          N  
ATOM  16790  CA  PRO A1129      47.879 -52.797 -22.355  1.00 32.150          C  
ATOM  16791  C   PRO A1129      47.403 -53.098 -23.757  1.00 32.070          C  
ATOM  16792  O   PRO A1129      47.309 -54.256 -24.158  1.00 32.380          O  
ATOM  16793  CB  PRO A1129      49.310 -53.280 -22.091  1.00 48.220          C  
ATOM  16794  CG  PRO A1129      49.266 -53.742 -20.635  1.00 48.220          C  
ATOM  16795  CD  PRO A1129      47.907 -54.404 -20.486  1.00 48.220          C  
ATOM  16796  HA  PRO A1129      47.732 -51.736 -22.096  1.00 38.580          H  
ATOM  16797 1HB  PRO A1129      49.572 -54.090 -22.795  1.00 57.870          H  
ATOM  16798 2HB  PRO A1129      50.019 -52.459 -22.267  1.00 57.870          H  
ATOM  16799 1HG  PRO A1129      50.099 -54.436 -20.432  1.00 57.870          H  
ATOM  16800 2HG  PRO A1129      49.399 -52.886 -19.954  1.00 57.870          H  
ATOM  16801 1HD  PRO A1129      47.975 -55.461 -20.762  1.00 57.870          H  
ATOM  16802 2HD  PRO A1129      47.556 -54.251 -19.458  1.00 57.870          H  
ATOM  16803  N   ALA A1130      47.139 -52.031 -24.500  1.00 31.700          N  
ATOM  16804  CA  ALA A1130      46.544 -52.121 -25.828  1.00 31.640          C  
ATOM  16805  C   ALA A1130      47.245 -53.007 -26.808  1.00 31.840          C  
ATOM  16806  O   ALA A1130      46.593 -53.678 -27.606  1.00 32.000          O  
ATOM  16807  CB  ALA A1130      46.468 -50.787 -26.437  1.00 44.320          C  
ATOM  16808  H   ALA A1130      47.298 -51.100 -24.094  1.00 38.040          H  
ATOM  16809  HA  ALA A1130      45.539 -52.497 -25.702  1.00 37.970          H  
ATOM  16810 1HB  ALA A1130      45.988 -50.922 -27.370  1.00 53.180          H  
ATOM  16811 2HB  ALA A1130      45.912 -50.141 -25.817  1.00 53.180          H  
ATOM  16812 3HB  ALA A1130      47.462 -50.390 -26.574  1.00 53.180          H  
ATOM  16813  N   CYS A1131      48.550 -53.021 -26.776  1.00 31.870          N  
ATOM  16814  CA  CYS A1131      49.312 -53.789 -27.745  1.00 32.080          C  
ATOM  16815  C   CYS A1131      50.482 -54.472 -27.073  1.00 32.550          C  
ATOM  16816  O   CYS A1131      51.598 -53.942 -27.081  1.00 32.590          O  
ATOM  16817  CB  CYS A1131      49.841 -52.889 -28.866  1.00 44.830          C  
ATOM  16818  SG  CYS A1131      48.570 -52.005 -29.854  1.00 44.830          S  
ATOM  16819  H   CYS A1131      49.040 -52.460 -26.091  1.00 38.240          H  
ATOM  16820  HA  CYS A1131      48.659 -54.553 -28.176  1.00 38.500          H  
ATOM  16821 1HB  CYS A1131      50.506 -52.146 -28.432  1.00 53.790          H  
ATOM  16822 2HB  CYS A1131      50.438 -53.491 -29.552  1.00 53.790          H  
ATOM  16823  N   GLN A1132      50.236 -55.617 -26.426  1.00 32.960          N  
ATOM  16824  CA  GLN A1132      51.324 -56.270 -25.729  1.00 33.480          C  
ATOM  16825  C   GLN A1132      52.332 -56.572 -26.803  1.00 33.810          C  
ATOM  16826  O   GLN A1132      51.953 -56.760 -27.962  1.00 33.770          O  
ATOM  16827  CB  GLN A1132      50.927 -57.577 -25.009  1.00 46.660          C  
ATOM  16828  CG  GLN A1132      50.660 -58.829 -25.909  1.00 46.660          C  
ATOM  16829  CD  GLN A1132      50.376 -60.101 -25.040  1.00 46.660          C  
ATOM  16830  OE1 GLN A1132      49.277 -60.705 -25.027  1.00 46.660          O  
ATOM  16831  NE2 GLN A1132      51.401 -60.481 -24.285  1.00 46.660          N  
ATOM  16832  H   GLN A1132      49.302 -56.009 -26.421  1.00 39.550          H  
ATOM  16833  HA  GLN A1132      51.771 -55.578 -25.012  1.00 40.180          H  
ATOM  16834 1HB  GLN A1132      51.707 -57.843 -24.299  1.00 56.000          H  
ATOM  16835 2HB  GLN A1132      50.019 -57.400 -24.431  1.00 56.000          H  
ATOM  16836 1HG  GLN A1132      49.817 -58.642 -26.576  1.00 56.000          H  
ATOM  16837 2HG  GLN A1132      51.557 -59.028 -26.487  1.00 56.000          H  
ATOM  16838 1HE2 GLN A1132      51.330 -61.267 -23.628  1.00 56.000          H  
ATOM  16839 2HE2 GLN A1132      52.265 -59.978 -24.312  1.00 56.000          H  
ATOM  16840  N   VAL A1133      53.591 -56.653 -26.432  1.00 34.090          N  
ATOM  16841  CA  VAL A1133      54.605 -56.960 -27.411  1.00 34.460          C  
ATOM  16842  C   VAL A1133      54.665 -58.452 -27.681  1.00 35.140          C  
ATOM  16843  O   VAL A1133      54.733 -59.265 -26.752  1.00 35.540          O  
ATOM  16844  CB  VAL A1133      55.953 -56.399 -26.937  1.00 48.100          C  
ATOM  16845  CG1 VAL A1133      57.049 -56.792 -27.873  1.00 48.100          C  
ATOM  16846  CG2 VAL A1133      55.841 -54.874 -26.885  1.00 48.100          C  
ATOM  16847  H   VAL A1133      53.841 -56.492 -25.468  1.00 40.910          H  
ATOM  16848  HA  VAL A1133      54.345 -56.459 -28.345  1.00 41.350          H  
ATOM  16849  HB  VAL A1133      56.191 -56.797 -25.954  1.00 57.720          H  
ATOM  16850 1HG1 VAL A1133      57.981 -56.384 -27.523  1.00 57.720          H  
ATOM  16851 2HG1 VAL A1133      57.127 -57.860 -27.908  1.00 57.720          H  
ATOM  16852 3HG1 VAL A1133      56.827 -56.407 -28.858  1.00 57.720          H  
ATOM  16853 1HG2 VAL A1133      56.773 -54.453 -26.544  1.00 57.720          H  
ATOM  16854 2HG2 VAL A1133      55.610 -54.496 -27.884  1.00 57.720          H  
ATOM  16855 3HG2 VAL A1133      55.046 -54.585 -26.201  1.00 57.720          H  
ATOM  16856  N   THR A1134      54.605 -58.786 -28.965  1.00 35.280          N  
ATOM  16857  CA  THR A1134      54.646 -60.171 -29.424  1.00 35.930          C  
ATOM  16858  C   THR A1134      55.693 -60.242 -30.526  1.00 36.260          C  
ATOM  16859  O   THR A1134      56.104 -59.222 -31.075  1.00 35.920          O  
ATOM  16860  CB  THR A1134      53.291 -60.659 -29.987  1.00 50.040          C  
ATOM  16861  OG1 THR A1134      53.056 -60.063 -31.233  1.00 50.040          O  
ATOM  16862  CG2 THR A1134      52.174 -60.224 -29.070  1.00 50.040          C  
ATOM  16863  H   THR A1134      54.536 -58.015 -29.638  1.00 42.340          H  
ATOM  16864  HA  THR A1134      54.953 -60.826 -28.608  1.00 43.120          H  
ATOM  16865  HB  THR A1134      53.284 -61.732 -30.089  1.00 60.050          H  
ATOM  16866  HG1 THR A1134      52.339 -60.539 -31.673  1.00 60.050          H  
ATOM  16867 1HG2 THR A1134      51.220 -60.559 -29.474  1.00 60.050          H  
ATOM  16868 2HG2 THR A1134      52.323 -60.645 -28.094  1.00 60.050          H  
ATOM  16869 3HG2 THR A1134      52.161 -59.141 -28.990  1.00 60.050          H  
ATOM  16870  N   CYS A1135      56.069 -61.439 -30.950  1.00 36.910          N  
ATOM  16871  CA  CYS A1135      57.084 -61.595 -31.984  1.00 37.280          C  
ATOM  16872  C   CYS A1135      56.683 -60.893 -33.275  1.00 37.030          C  
ATOM  16873  O   CYS A1135      57.503 -60.270 -33.947  1.00 37.320          O  
ATOM  16874  CB  CYS A1135      57.314 -63.068 -32.286  1.00 52.040          C  
ATOM  16875  SG  CYS A1135      58.061 -63.981 -30.945  1.00 52.040          S  
ATOM  16876  H   CYS A1135      55.680 -62.256 -30.490  1.00 44.290          H  
ATOM  16877  HA  CYS A1135      58.017 -61.158 -31.625  1.00 44.740          H  
ATOM  16878 1HB  CYS A1135      56.364 -63.542 -32.515  1.00 62.450          H  
ATOM  16879 2HB  CYS A1135      57.951 -63.168 -33.167  1.00 62.450          H  
ATOM  16880  N   GLN A1136      55.394 -60.966 -33.586  1.00 36.560          N  
ATOM  16881  CA  GLN A1136      54.829 -60.374 -34.790  1.00 36.310          C  
ATOM  16882  C   GLN A1136      54.356 -58.936 -34.580  1.00 35.520          C  
ATOM  16883  O   GLN A1136      53.809 -58.317 -35.496  1.00 35.220          O  
ATOM  16884  CB  GLN A1136      53.650 -61.213 -35.255  1.00 50.930          C  
ATOM  16885  CG  GLN A1136      54.014 -62.612 -35.704  1.00 50.930          C  
ATOM  16886  CD  GLN A1136      54.250 -63.581 -34.517  1.00 50.930          C  
ATOM  16887  OE1 GLN A1136      53.730 -63.364 -33.391  1.00 50.930          O  
ATOM  16888  NE2 GLN A1136      55.005 -64.636 -34.777  1.00 50.930          N  
ATOM  16889  H   GLN A1136      54.803 -61.526 -32.976  1.00 43.870          H  
ATOM  16890  HA  GLN A1136      55.593 -60.377 -35.562  1.00 43.570          H  
ATOM  16891 1HB  GLN A1136      52.921 -61.285 -34.449  1.00 61.120          H  
ATOM  16892 2HB  GLN A1136      53.160 -60.710 -36.088  1.00 61.120          H  
ATOM  16893 1HG  GLN A1136      53.205 -63.010 -36.316  1.00 61.120          H  
ATOM  16894 2HG  GLN A1136      54.935 -62.561 -36.294  1.00 61.120          H  
ATOM  16895 1HE2 GLN A1136      55.176 -65.365 -34.062  1.00 61.120          H  
ATOM  16896 2HE2 GLN A1136      55.416 -64.727 -35.687  1.00 61.120          H  
ATOM  16897  N   HIS A1137      54.495 -58.429 -33.359  1.00 35.220          N  
ATOM  16898  CA  HIS A1137      54.040 -57.100 -32.978  1.00 34.480          C  
ATOM  16899  C   HIS A1137      55.064 -56.464 -32.026  1.00 34.530          C  
ATOM  16900  O   HIS A1137      54.741 -56.282 -30.850  1.00 34.300          O  
ATOM  16901  CB  HIS A1137      52.643 -57.120 -32.330  1.00 48.570          C  
ATOM  16902  CG  HIS A1137      51.594 -57.739 -33.203  1.00 48.570          C  
ATOM  16903  ND1 HIS A1137      51.228 -57.200 -34.414  1.00 48.570          N  
ATOM  16904  CD2 HIS A1137      50.801 -58.818 -33.014  1.00 48.570          C  
ATOM  16905  CE1 HIS A1137      50.279 -57.940 -34.947  1.00 48.570          C  
ATOM  16906  NE2 HIS A1137      49.991 -58.921 -34.108  1.00 48.570          N  
ATOM  16907  H   HIS A1137      55.011 -58.970 -32.666  1.00 42.260          H  
ATOM  16908  HA  HIS A1137      53.954 -56.492 -33.865  1.00 41.380          H  
ATOM  16909 1HB  HIS A1137      52.680 -57.663 -31.394  1.00 58.280          H  
ATOM  16910 2HB  HIS A1137      52.328 -56.119 -32.091  1.00 58.280          H  
ATOM  16911  HD1 HIS A1137      51.837 -56.640 -34.987  1.00 58.280          H  
ATOM  16912  HD2 HIS A1137      50.702 -59.539 -32.205  1.00 58.280          H  
ATOM  16913  HE1 HIS A1137      49.853 -57.678 -35.919  1.00 58.280          H  
ATOM  16914  N   PRO A1138      56.268 -56.123 -32.518  1.00 34.910          N  
ATOM  16915  CA  PRO A1138      57.469 -55.743 -31.782  1.00 35.140          C  
ATOM  16916  C   PRO A1138      57.340 -54.354 -31.162  1.00 34.480          C  
ATOM  16917  O   PRO A1138      56.480 -53.569 -31.578  1.00 34.190          O  
ATOM  16918  CB  PRO A1138      58.535 -55.783 -32.877  1.00 52.710          C  
ATOM  16919  CG  PRO A1138      57.788 -55.404 -34.138  1.00 52.710          C  
ATOM  16920  CD  PRO A1138      56.422 -56.002 -33.983  1.00 52.710          C  
ATOM  16921  HA  PRO A1138      57.683 -56.505 -31.016  1.00 42.170          H  
ATOM  16922 1HB  PRO A1138      59.374 -55.137 -32.626  1.00 63.250          H  
ATOM  16923 2HB  PRO A1138      58.947 -56.803 -32.940  1.00 63.250          H  
ATOM  16924 1HG  PRO A1138      57.743 -54.310 -34.247  1.00 63.250          H  
ATOM  16925 2HG  PRO A1138      58.316 -55.781 -35.014  1.00 63.250          H  
ATOM  16926 1HD  PRO A1138      55.686 -55.304 -34.403  1.00 63.250          H  
ATOM  16927 2HD  PRO A1138      56.393 -56.971 -34.456  1.00 63.250          H  
ATOM  16928  N   GLU A1139      58.241 -54.042 -30.222  1.00 34.300          N  
ATOM  16929  CA  GLU A1139      58.285 -52.767 -29.495  1.00 33.760          C  
ATOM  16930  C   GLU A1139      58.088 -51.453 -30.294  1.00 33.270          C  
ATOM  16931  O   GLU A1139      57.448 -50.551 -29.760  1.00 33.100          O  
ATOM  16932  CB  GLU A1139      59.608 -52.656 -28.700  1.00 47.480          C  
ATOM  16933  CG  GLU A1139      59.781 -53.668 -27.575  1.00 47.480          C  
ATOM  16934  CD  GLU A1139      60.289 -55.001 -28.069  1.00 47.480          C  
ATOM  16935  OE1 GLU A1139      60.482 -55.124 -29.261  1.00 47.480          O  
ATOM  16936  OE2 GLU A1139      60.479 -55.884 -27.275  1.00 47.480          O  
ATOM  16937  H   GLU A1139      58.943 -54.744 -29.966  1.00 41.160          H  
ATOM  16938  HA  GLU A1139      57.480 -52.807 -28.762  1.00 40.510          H  
ATOM  16939 1HB  GLU A1139      60.466 -52.764 -29.336  1.00 56.980          H  
ATOM  16940 2HB  GLU A1139      59.669 -51.663 -28.253  1.00 56.980          H  
ATOM  16941 1HG  GLU A1139      60.494 -53.270 -26.858  1.00 56.980          H  
ATOM  16942 2HG  GLU A1139      58.843 -53.800 -27.068  1.00 56.980          H  
ATOM  16943  N   PRO A1140      58.640 -51.265 -31.525  1.00 33.100          N  
ATOM  16944  CA  PRO A1140      58.510 -50.066 -32.344  1.00 32.700          C  
ATOM  16945  C   PRO A1140      57.082 -49.705 -32.766  1.00 32.130          C  
ATOM  16946  O   PRO A1140      56.860 -48.593 -33.252  1.00 31.970          O  
ATOM  16947  CB  PRO A1140      59.367 -50.391 -33.576  1.00 49.050          C  
ATOM  16948  CG  PRO A1140      60.337 -51.420 -33.104  1.00 49.050          C  
ATOM  16949  CD  PRO A1140      59.552 -52.253 -32.147  1.00 49.050          C  
ATOM  16950  HA  PRO A1140      58.951 -49.226 -31.794  1.00 39.240          H  
ATOM  16951 1HB  PRO A1140      58.722 -50.751 -34.393  1.00 58.860          H  
ATOM  16952 2HB  PRO A1140      59.861 -49.476 -33.939  1.00 58.860          H  
ATOM  16953 1HG  PRO A1140      60.718 -52.000 -33.956  1.00 58.860          H  
ATOM  16954 2HG  PRO A1140      61.205 -50.933 -32.633  1.00 58.860          H  
ATOM  16955 1HD  PRO A1140      58.982 -52.935 -32.744  1.00 58.860          H  
ATOM  16956 2HD  PRO A1140      60.220 -52.749 -31.460  1.00 58.860          H  
ATOM  16957  N   LEU A1141      56.117 -50.623 -32.675  1.00 31.890          N  
ATOM  16958  CA  LEU A1141      54.790 -50.237 -33.134  1.00 31.410          C  
ATOM  16959  C   LEU A1141      54.222 -49.058 -32.378  1.00 30.970          C  
ATOM  16960  O   LEU A1141      54.058 -49.094 -31.154  1.00 30.940          O  
ATOM  16961  CB  LEU A1141      53.768 -51.363 -32.946  1.00 44.170          C  
ATOM  16962  CG  LEU A1141      53.908 -52.632 -33.774  1.00 44.170          C  
ATOM  16963  CD1 LEU A1141      52.848 -53.602 -33.308  1.00 44.170          C  
ATOM  16964  CD2 LEU A1141      53.741 -52.343 -35.251  1.00 44.170          C  
ATOM  16965  H   LEU A1141      56.275 -51.554 -32.268  1.00 38.270          H  
ATOM  16966  HA  LEU A1141      54.858 -49.954 -34.180  1.00 37.690          H  
ATOM  16967 1HB  LEU A1141      53.824 -51.671 -31.900  1.00 53.000          H  
ATOM  16968 2HB  LEU A1141      52.772 -50.952 -33.121  1.00 53.000          H  
ATOM  16969  HG  LEU A1141      54.888 -53.079 -33.598  1.00 53.000          H  
ATOM  16970 1HD1 LEU A1141      52.926 -54.508 -33.876  1.00 53.000          H  
ATOM  16971 2HD1 LEU A1141      52.993 -53.812 -32.245  1.00 53.000          H  
ATOM  16972 3HD1 LEU A1141      51.861 -53.170 -33.462  1.00 53.000          H  
ATOM  16973 1HD2 LEU A1141      53.835 -53.278 -35.803  1.00 53.000          H  
ATOM  16974 2HD2 LEU A1141      52.756 -51.909 -35.433  1.00 53.000          H  
ATOM  16975 3HD2 LEU A1141      54.505 -51.655 -35.592  1.00 53.000          H  
ATOM  16976  N   ALA A1142      53.778 -48.052 -33.119  1.00 30.670          N  
ATOM  16977  CA  ALA A1142      53.180 -46.875 -32.513  1.00 30.340          C  
ATOM  16978  C   ALA A1142      51.743 -47.167 -32.151  1.00 30.050          C  
ATOM  16979  O   ALA A1142      50.821 -46.616 -32.742  1.00 29.840          O  
ATOM  16980  CB  ALA A1142      53.241 -45.693 -33.462  1.00 42.610          C  
ATOM  16981  H   ALA A1142      53.939 -48.082 -34.116  1.00 36.800          H  
ATOM  16982  HA  ALA A1142      53.726 -46.638 -31.600  1.00 36.410          H  
ATOM  16983 1HB  ALA A1142      52.795 -44.822 -32.981  1.00 51.130          H  
ATOM  16984 2HB  ALA A1142      54.281 -45.481 -33.710  1.00 51.130          H  
ATOM  16985 3HB  ALA A1142      52.692 -45.923 -34.371  1.00 51.130          H  
ATOM  16986  N   CYS A1143      51.558 -48.044 -31.177  1.00 30.080          N  
ATOM  16987  CA  CYS A1143      50.228 -48.465 -30.810  1.00 30.020          C  
ATOM  16988  C   CYS A1143      49.460 -47.204 -30.423  1.00 29.670          C  
ATOM  16989  O   CYS A1143      49.879 -46.491 -29.513  1.00 29.610          O  
ATOM  16990  CB  CYS A1143      50.252 -49.437 -29.642  1.00 42.050          C  
ATOM  16991  SG  CYS A1143      48.601 -50.074 -29.166  1.00 42.050          S  
ATOM  16992  H   CYS A1143      52.394 -48.445 -30.748  1.00 36.100          H  
ATOM  16993  HA  CYS A1143      49.807 -48.996 -31.648  1.00 36.020          H  
ATOM  16994 1HB  CYS A1143      50.900 -50.278 -29.895  1.00 50.460          H  
ATOM  16995 2HB  CYS A1143      50.686 -48.946 -28.768  1.00 50.460          H  
ATOM  16996  N   PRO A1144      48.323 -46.909 -31.066  1.00 29.470          N  
ATOM  16997  CA  PRO A1144      47.510 -45.724 -30.875  1.00 29.190          C  
ATOM  16998  C   PRO A1144      46.469 -45.819 -29.758  1.00 29.180          C  
ATOM  16999  O   PRO A1144      45.556 -44.995 -29.695  1.00 28.880          O  
ATOM  17000  CB  PRO A1144      46.854 -45.614 -32.249  1.00 43.790          C  
ATOM  17001  CG  PRO A1144      46.644 -47.065 -32.674  1.00 43.790          C  
ATOM  17002  CD  PRO A1144      47.819 -47.813 -32.116  1.00 43.790          C  
ATOM  17003  HA  PRO A1144      48.180 -44.871 -30.697  1.00 35.030          H  
ATOM  17004 1HB  PRO A1144      45.929 -45.032 -32.159  1.00 52.540          H  
ATOM  17005 2HB  PRO A1144      47.516 -45.063 -32.940  1.00 52.540          H  
ATOM  17006 1HG  PRO A1144      45.672 -47.444 -32.365  1.00 52.540          H  
ATOM  17007 2HG  PRO A1144      46.667 -47.135 -33.760  1.00 52.540          H  
ATOM  17008 1HD  PRO A1144      47.505 -48.770 -31.688  1.00 52.540          H  
ATOM  17009 2HD  PRO A1144      48.544 -47.933 -32.915  1.00 52.540          H  
ATOM  17010  N   VAL A1145      46.551 -46.862 -28.943  1.00 29.580          N  
ATOM  17011  CA  VAL A1145      45.546 -47.136 -27.931  1.00 29.690          C  
ATOM  17012  C   VAL A1145      46.230 -47.321 -26.575  1.00 29.830          C  
ATOM  17013  O   VAL A1145      47.319 -47.881 -26.507  1.00 29.930          O  
ATOM  17014  CB  VAL A1145      44.778 -48.407 -28.348  1.00 41.520          C  
ATOM  17015  CG1 VAL A1145      43.676 -48.775 -27.354  1.00 41.520          C  
ATOM  17016  CG2 VAL A1145      44.222 -48.233 -29.684  1.00 41.520          C  
ATOM  17017  H   VAL A1145      47.337 -47.501 -29.008  1.00 35.500          H  
ATOM  17018  HA  VAL A1145      44.858 -46.292 -27.868  1.00 35.630          H  
ATOM  17019  HB  VAL A1145      45.462 -49.198 -28.400  1.00 49.830          H  
ATOM  17020 1HG1 VAL A1145      43.182 -49.680 -27.692  1.00 49.830          H  
ATOM  17021 2HG1 VAL A1145      44.079 -48.946 -26.376  1.00 49.830          H  
ATOM  17022 3HG1 VAL A1145      42.946 -47.969 -27.302  1.00 49.830          H  
ATOM  17023 1HG2 VAL A1145      43.732 -49.150 -29.963  1.00 49.830          H  
ATOM  17024 2HG2 VAL A1145      43.516 -47.407 -29.687  1.00 49.830          H  
ATOM  17025 3HG2 VAL A1145      45.003 -48.035 -30.375  1.00 49.830          H  
ATOM  17026  N   GLN A1146      45.593 -46.866 -25.497  1.00 29.890          N  
ATOM  17027  CA  GLN A1146      46.161 -47.026 -24.159  1.00 30.110          C  
ATOM  17028  C   GLN A1146      45.960 -48.451 -23.650  1.00 30.550          C  
ATOM  17029  O   GLN A1146      46.927 -49.149 -23.306  1.00 30.880          O  
ATOM  17030  CB  GLN A1146      45.467 -46.059 -23.189  1.00 42.070          C  
ATOM  17031  CG  GLN A1146      45.719 -44.587 -23.468  1.00 42.070          C  
ATOM  17032  CD  GLN A1146      44.896 -44.071 -24.651  1.00 42.070          C  
ATOM  17033  OE1 GLN A1146      44.092 -44.812 -25.244  1.00 42.070          O  
ATOM  17034  NE2 GLN A1146      45.092 -42.813 -24.998  1.00 42.070          N  
ATOM  17035  H   GLN A1146      44.705 -46.380 -25.618  1.00 35.870          H  
ATOM  17036  HA  GLN A1146      47.230 -46.819 -24.200  1.00 36.130          H  
ATOM  17037 1HB  GLN A1146      44.390 -46.227 -23.206  1.00 50.480          H  
ATOM  17038 2HB  GLN A1146      45.803 -46.268 -22.172  1.00 50.480          H  
ATOM  17039 1HG  GLN A1146      45.435 -44.009 -22.583  1.00 50.480          H  
ATOM  17040 2HG  GLN A1146      46.776 -44.442 -23.691  1.00 50.480          H  
ATOM  17041 1HE2 GLN A1146      44.584 -42.418 -25.767  1.00 50.480          H  
ATOM  17042 2HE2 GLN A1146      45.749 -42.250 -24.494  1.00 50.480          H  
ATOM  17043  N   CYS A1147      44.711 -48.902 -23.663  1.00 30.610          N  
ATOM  17044  CA  CYS A1147      44.395 -50.238 -23.203  1.00 31.120          C  
ATOM  17045  C   CYS A1147      43.112 -50.741 -23.833  1.00 31.310          C  
ATOM  17046  O   CYS A1147      42.311 -49.958 -24.358  1.00 31.150          O  
ATOM  17047  CB  CYS A1147      44.345 -50.284 -21.666  1.00 43.360          C  
ATOM  17048  SG  CYS A1147      43.088 -49.314 -20.844  1.00 43.360          S  
ATOM  17049  H   CYS A1147      43.966 -48.301 -23.972  1.00 36.730          H  
ATOM  17050  HA  CYS A1147      45.177 -50.901 -23.499  1.00 37.340          H  
ATOM  17051 1HB  CYS A1147      44.196 -51.276 -21.371  1.00 52.040          H  
ATOM  17052 2HB  CYS A1147      45.312 -49.989 -21.264  1.00 52.040          H  
ATOM  17053  N   VAL A1148      42.931 -52.059 -23.788  1.00 31.690          N  
ATOM  17054  CA  VAL A1148      41.725 -52.709 -24.268  1.00 32.000          C  
ATOM  17055  C   VAL A1148      41.237 -53.788 -23.315  1.00 32.640          C  
ATOM  17056  O   VAL A1148      42.028 -54.431 -22.626  1.00 32.950          O  
ATOM  17057  CB  VAL A1148      41.967 -53.361 -25.647  1.00 44.680          C  
ATOM  17058  CG1 VAL A1148      42.328 -52.320 -26.693  1.00 44.680          C  
ATOM  17059  CG2 VAL A1148      43.068 -54.422 -25.540  1.00 44.680          C  
ATOM  17060  H   VAL A1148      43.662 -52.607 -23.329  1.00 38.030          H  
ATOM  17061  HA  VAL A1148      40.945 -51.956 -24.365  1.00 38.400          H  
ATOM  17062  HB  VAL A1148      41.070 -53.825 -25.961  1.00 53.610          H  
ATOM  17063 1HG1 VAL A1148      42.458 -52.817 -27.653  1.00 53.610          H  
ATOM  17064 2HG1 VAL A1148      41.529 -51.596 -26.771  1.00 53.610          H  
ATOM  17065 3HG1 VAL A1148      43.247 -51.819 -26.421  1.00 53.610          H  
ATOM  17066 1HG2 VAL A1148      43.215 -54.883 -26.512  1.00 53.610          H  
ATOM  17067 2HG2 VAL A1148      43.995 -53.982 -25.209  1.00 53.610          H  
ATOM  17068 3HG2 VAL A1148      42.776 -55.184 -24.836  1.00 53.610          H  
ATOM  17069  N   GLU A1149      39.959 -54.083 -23.366  1.00 32.890          N  
ATOM  17070  CA  GLU A1149      39.424 -55.186 -22.589  1.00 33.560          C  
ATOM  17071  C   GLU A1149      39.780 -56.528 -23.222  1.00 34.080          C  
ATOM  17072  O   GLU A1149      39.743 -56.652 -24.453  1.00 33.960          O  
ATOM  17073  CB  GLU A1149      37.909 -55.072 -22.482  1.00 46.720          C  
ATOM  17074  CG  GLU A1149      37.311 -56.125 -21.622  1.00 46.720          C  
ATOM  17075  CD  GLU A1149      35.872 -56.026 -21.442  1.00 46.720          C  
ATOM  17076  OE1 GLU A1149      35.186 -55.431 -22.233  1.00 46.720          O  
ATOM  17077  OE2 GLU A1149      35.428 -56.559 -20.463  1.00 46.720          O  
ATOM  17078  H   GLU A1149      39.338 -53.515 -23.923  1.00 39.470          H  
ATOM  17079  HA  GLU A1149      39.852 -55.155 -21.584  1.00 40.270          H  
ATOM  17080 1HB  GLU A1149      37.651 -54.103 -22.053  1.00 56.060          H  
ATOM  17081 2HB  GLU A1149      37.460 -55.134 -23.465  1.00 56.060          H  
ATOM  17082 1HG  GLU A1149      37.495 -57.086 -22.080  1.00 56.060          H  
ATOM  17083 2HG  GLU A1149      37.808 -56.112 -20.649  1.00 56.060          H  
ATOM  17084  N   GLY A1150      40.113 -57.532 -22.399  1.00 34.700          N  
ATOM  17085  CA  GLY A1150      40.275 -58.885 -22.921  1.00 35.310          C  
ATOM  17086  C   GLY A1150      41.408 -59.704 -22.328  1.00 35.700          C  
ATOM  17087  O   GLY A1150      42.020 -59.327 -21.328  1.00 35.640          O  
ATOM  17088  H   GLY A1150      40.215 -57.348 -21.392  1.00 41.640          H  
ATOM  17089 1HA  GLY A1150      39.341 -59.422 -22.751  1.00 42.370          H  
ATOM  17090 2HA  GLY A1150      40.392 -58.838 -23.988  1.00 42.370          H  
ATOM  17091  N   CYS A1151      41.637 -60.865 -22.949  1.00 36.180          N  
ATOM  17092  CA  CYS A1151      42.644 -61.827 -22.526  1.00 36.640          C  
ATOM  17093  C   CYS A1151      43.994 -61.672 -23.228  1.00 36.350          C  
ATOM  17094  O   CYS A1151      44.071 -61.669 -24.463  1.00 36.070          O  
ATOM  17095  CB  CYS A1151      42.121 -63.228 -22.742  1.00 51.110          C  
ATOM  17096  SG  CYS A1151      43.242 -64.491 -22.221  1.00 51.110          S  
ATOM  17097  H   CYS A1151      41.066 -61.107 -23.746  1.00 43.420          H  
ATOM  17098  HA  CYS A1151      42.802 -61.688 -21.473  1.00 43.970          H  
ATOM  17099 1HB  CYS A1151      41.186 -63.343 -22.199  1.00 61.330          H  
ATOM  17100 2HB  CYS A1151      41.913 -63.379 -23.798  1.00 61.330          H  
ATOM  17101  N   HIS A1152      45.050 -61.572 -22.422  1.00 36.480          N  
ATOM  17102  CA  HIS A1152      46.429 -61.411 -22.889  1.00 36.400          C  
ATOM  17103  C   HIS A1152      47.352 -62.453 -22.302  1.00 37.040          C  
ATOM  17104  O   HIS A1152      47.029 -63.093 -21.297  1.00 37.460          O  
ATOM  17105  CB  HIS A1152      46.958 -60.017 -22.578  1.00 50.990          C  
ATOM  17106  CG  HIS A1152      46.297 -58.993 -23.386  1.00 50.990          C  
ATOM  17107  ND1 HIS A1152      45.040 -58.541 -23.122  1.00 50.990          N  
ATOM  17108  CD2 HIS A1152      46.716 -58.329 -24.472  1.00 50.990          C  
ATOM  17109  CE1 HIS A1152      44.702 -57.659 -24.031  1.00 50.990          C  
ATOM  17110  NE2 HIS A1152      45.710 -57.505 -24.847  1.00 50.990          N  
ATOM  17111  H   HIS A1152      44.859 -61.587 -21.415  1.00 43.780          H  
ATOM  17112  HA  HIS A1152      46.457 -61.531 -23.970  1.00 43.680          H  
ATOM  17113 1HB  HIS A1152      46.787 -59.791 -21.523  1.00 61.190          H  
ATOM  17114 2HB  HIS A1152      48.029 -59.978 -22.756  1.00 61.190          H  
ATOM  17115  HD2 HIS A1152      47.677 -58.434 -24.967  1.00 61.190          H  
ATOM  17116  HE1 HIS A1152      43.757 -57.130 -24.077  1.00 61.190          H  
ATOM  17117  HE2 HIS A1152      45.746 -56.876 -25.642  1.00 61.190          H  
ATOM  17118  N   ALA A1153      48.495 -62.674 -22.954  1.00 37.180          N  
ATOM  17119  CA  ALA A1153      49.433 -63.663 -22.433  1.00 37.820          C  
ATOM  17120  C   ALA A1153      50.527 -63.067 -21.593  1.00 37.710          C  
ATOM  17121  O   ALA A1153      51.267 -62.182 -22.034  1.00 37.150          O  
ATOM  17122  CB  ALA A1153      50.110 -64.403 -23.534  1.00 52.690          C  
ATOM  17123  H   ALA A1153      48.728 -62.111 -23.782  1.00 44.620          H  
ATOM  17124  HA  ALA A1153      48.873 -64.368 -21.822  1.00 45.380          H  
ATOM  17125 1HB  ALA A1153      50.767 -65.122 -23.106  1.00 63.230          H  
ATOM  17126 2HB  ALA A1153      49.398 -64.882 -24.147  1.00 63.230          H  
ATOM  17127 3HB  ALA A1153      50.679 -63.704 -24.110  1.00 63.230          H  
ATOM  17128  N   HIS A1154      50.700 -63.631 -20.423  1.00 38.300          N  
ATOM  17129  CA  HIS A1154      51.765 -63.247 -19.544  1.00 38.380          C  
ATOM  17130  C   HIS A1154      52.898 -64.238 -19.746  1.00 38.890          C  
ATOM  17131  O   HIS A1154      52.794 -65.437 -19.438  1.00 39.580          O  
ATOM  17132  CB  HIS A1154      51.248 -63.197 -18.106  1.00 53.700          C  
ATOM  17133  CG  HIS A1154      50.189 -62.143 -17.925  1.00 53.700          C  
ATOM  17134  ND1 HIS A1154      50.456 -60.897 -17.386  1.00 53.700          N  
ATOM  17135  CD2 HIS A1154      48.874 -62.136 -18.254  1.00 53.700          C  
ATOM  17136  CE1 HIS A1154      49.341 -60.178 -17.373  1.00 53.700          C  
ATOM  17137  NE2 HIS A1154      48.369 -60.904 -17.892  1.00 53.700          N  
ATOM  17138  H   HIS A1154      50.026 -64.329 -20.104  1.00 45.960          H  
ATOM  17139  HA  HIS A1154      52.129 -62.254 -19.804  1.00 46.060          H  
ATOM  17140 1HB  HIS A1154      50.813 -64.155 -17.843  1.00 64.440          H  
ATOM  17141 2HB  HIS A1154      52.071 -63.002 -17.422  1.00 64.440          H  
ATOM  17142  HD1 HIS A1154      51.256 -60.658 -16.833  1.00 64.440          H  
ATOM  17143  HD2 HIS A1154      48.225 -62.888 -18.718  1.00 64.440          H  
ATOM  17144  HE1 HIS A1154      49.340 -59.162 -16.978  1.00 64.440          H  
ATOM  17145  N   CYS A1155      53.973 -63.761 -20.341  1.00 38.580          N  
ATOM  17146  CA  CYS A1155      55.076 -64.642 -20.660  1.00 39.030          C  
ATOM  17147  C   CYS A1155      55.985 -64.828 -19.457  1.00 39.240          C  
ATOM  17148  O   CYS A1155      56.070 -63.938 -18.609  1.00 38.800          O  
ATOM  17149  CB  CYS A1155      55.891 -64.076 -21.817  1.00 54.460          C  
ATOM  17150  SG  CYS A1155      54.996 -63.992 -23.377  1.00 54.460          S  
ATOM  17151  H   CYS A1155      54.021 -62.783 -20.589  1.00 46.300          H  
ATOM  17152  HA  CYS A1155      54.662 -65.596 -20.962  1.00 46.840          H  
ATOM  17153 1HB  CYS A1155      56.233 -63.072 -21.571  1.00 65.350          H  
ATOM  17154 2HB  CYS A1155      56.776 -64.683 -21.969  1.00 65.350          H  
ATOM  17155  N   PRO A1156      56.633 -65.993 -19.302  1.00 39.930          N  
ATOM  17156  CA  PRO A1156      57.676 -66.220 -18.349  1.00 40.240          C  
ATOM  17157  C   PRO A1156      58.719 -65.157 -18.609  1.00 39.810          C  
ATOM  17158  O   PRO A1156      58.901 -64.811 -19.785  1.00 39.490          O  
ATOM  17159  CB  PRO A1156      58.157 -67.633 -18.662  1.00 60.360          C  
ATOM  17160  CG  PRO A1156      56.956 -68.296 -19.317  1.00 60.360          C  
ATOM  17161  CD  PRO A1156      56.264 -67.192 -20.092  1.00 60.360          C  
ATOM  17162  HA  PRO A1156      57.217 -66.164 -17.341  1.00 48.290          H  
ATOM  17163 1HB  PRO A1156      59.031 -67.569 -19.327  1.00 72.430          H  
ATOM  17164 2HB  PRO A1156      58.485 -68.136 -17.746  1.00 72.430          H  
ATOM  17165 1HG  PRO A1156      57.275 -69.137 -19.953  1.00 72.430          H  
ATOM  17166 2HG  PRO A1156      56.299 -68.728 -18.543  1.00 72.430          H  
ATOM  17167 1HD  PRO A1156      56.632 -67.120 -21.113  1.00 72.430          H  
ATOM  17168 2HD  PRO A1156      55.183 -67.398 -20.039  1.00 72.430          H  
ATOM  17169  N   PRO A1157      59.416 -64.619 -17.609  1.00 39.840          N  
ATOM  17170  CA  PRO A1157      60.414 -63.594 -17.772  1.00 39.520          C  
ATOM  17171  C   PRO A1157      61.408 -64.025 -18.812  1.00 39.880          C  
ATOM  17172  O   PRO A1157      61.858 -65.174 -18.808  1.00 40.470          O  
ATOM  17173  CB  PRO A1157      61.049 -63.527 -16.384  1.00 59.280          C  
ATOM  17174  CG  PRO A1157      59.950 -63.954 -15.444  1.00 59.280          C  
ATOM  17175  CD  PRO A1157      59.195 -65.036 -16.208  1.00 59.280          C  
ATOM  17176  HA  PRO A1157      59.922 -62.646 -18.056  1.00 47.420          H  
ATOM  17177 1HB  PRO A1157      61.935 -64.186 -16.340  1.00 71.140          H  
ATOM  17178 2HB  PRO A1157      61.408 -62.504 -16.182  1.00 71.140          H  
ATOM  17179 1HG  PRO A1157      60.371 -64.315 -14.496  1.00 71.140          H  
ATOM  17180 2HG  PRO A1157      59.311 -63.091 -15.205  1.00 71.140          H  
ATOM  17181 1HD  PRO A1157      59.618 -66.035 -16.027  1.00 71.140          H  
ATOM  17182 2HD  PRO A1157      58.148 -64.950 -15.914  1.00 71.140          H  
ATOM  17183  N   GLY A1158      61.767 -63.102 -19.688  1.00 39.550          N  
ATOM  17184  CA  GLY A1158      62.716 -63.384 -20.749  1.00 39.590          C  
ATOM  17185  C   GLY A1158      62.062 -63.826 -22.060  1.00 39.280          C  
ATOM  17186  O   GLY A1158      62.713 -63.777 -23.101  1.00 39.300          O  
ATOM  17187  H   GLY A1158      61.360 -62.179 -19.627  1.00 47.460          H  
ATOM  17188 1HA  GLY A1158      63.319 -62.494 -20.931  1.00 47.510          H  
ATOM  17189 2HA  GLY A1158      63.402 -64.161 -20.413  1.00 47.510          H  
ATOM  17190  N   LYS A1159      60.792 -64.246 -22.035  1.00 39.070          N  
ATOM  17191  CA  LYS A1159      60.155 -64.722 -23.264  1.00 38.850          C  
ATOM  17192  C   LYS A1159      59.192 -63.692 -23.868  1.00 38.250          C  
ATOM  17193  O   LYS A1159      58.665 -62.821 -23.168  1.00 37.780          O  
ATOM  17194  CB  LYS A1159      59.418 -66.030 -22.993  1.00 54.480          C  
ATOM  17195  CG  LYS A1159      60.298 -67.173 -22.516  1.00 54.480          C  
ATOM  17196  CD  LYS A1159      59.472 -68.460 -22.364  1.00 54.480          C  
ATOM  17197  CE  LYS A1159      60.237 -69.608 -21.647  1.00 54.480          C  
ATOM  17198  NZ  LYS A1159      61.308 -70.240 -22.494  1.00 54.480          N  
ATOM  17199  H   LYS A1159      60.254 -64.272 -21.157  1.00 46.880          H  
ATOM  17200  HA  LYS A1159      60.925 -64.919 -24.005  1.00 46.620          H  
ATOM  17201 1HB  LYS A1159      58.643 -65.873 -22.254  1.00 65.370          H  
ATOM  17202 2HB  LYS A1159      58.965 -66.367 -23.909  1.00 65.370          H  
ATOM  17203 1HG  LYS A1159      61.093 -67.319 -23.235  1.00 65.370          H  
ATOM  17204 2HG  LYS A1159      60.742 -66.904 -21.553  1.00 65.370          H  
ATOM  17205 1HD  LYS A1159      58.571 -68.244 -21.821  1.00 65.370          H  
ATOM  17206 2HD  LYS A1159      59.187 -68.811 -23.356  1.00 65.370          H  
ATOM  17207 1HE  LYS A1159      60.696 -69.206 -20.744  1.00 65.370          H  
ATOM  17208 2HE  LYS A1159      59.518 -70.380 -21.362  1.00 65.370          H  
ATOM  17209 1HZ  LYS A1159      61.763 -70.974 -21.976  1.00 65.370          H  
ATOM  17210 2HZ  LYS A1159      60.888 -70.627 -23.323  1.00 65.370          H  
ATOM  17211 3HZ  LYS A1159      62.023 -69.552 -22.786  1.00 65.370          H  
ATOM  17212  N   ILE A1160      58.970 -63.806 -25.178  1.00 38.310          N  
ATOM  17213  CA  ILE A1160      58.049 -62.962 -25.944  1.00 37.770          C  
ATOM  17214  C   ILE A1160      56.928 -63.781 -26.603  1.00 38.010          C  
ATOM  17215  O   ILE A1160      57.176 -64.845 -27.169  1.00 38.610          O  
ATOM  17216  CB  ILE A1160      58.849 -62.148 -27.003  1.00 53.090          C  
ATOM  17217  CG1 ILE A1160      57.910 -61.227 -27.805  1.00 53.090          C  
ATOM  17218  CG2 ILE A1160      59.656 -63.082 -27.883  1.00 53.090          C  
ATOM  17219  CD1 ILE A1160      58.649 -60.165 -28.641  1.00 53.090          C  
ATOM  17220  H   ILE A1160      59.478 -64.539 -25.685  1.00 45.970          H  
ATOM  17221  HA  ILE A1160      57.580 -62.256 -25.261  1.00 45.320          H  
ATOM  17222  HB  ILE A1160      59.542 -61.489 -26.487  1.00 63.710          H  
ATOM  17223 1HG1 ILE A1160      57.308 -61.834 -28.472  1.00 63.710          H  
ATOM  17224 2HG1 ILE A1160      57.248 -60.705 -27.109  1.00 63.710          H  
ATOM  17225 1HG2 ILE A1160      60.224 -62.529 -28.605  1.00 63.710          H  
ATOM  17226 2HG2 ILE A1160      60.330 -63.629 -27.268  1.00 63.710          H  
ATOM  17227 3HG2 ILE A1160      59.020 -63.766 -28.392  1.00 63.710          H  
ATOM  17228 1HD1 ILE A1160      57.940 -59.549 -29.171  1.00 63.710          H  
ATOM  17229 2HD1 ILE A1160      59.244 -59.531 -27.983  1.00 63.710          H  
ATOM  17230 3HD1 ILE A1160      59.294 -60.638 -29.365  1.00 63.710          H  
ATOM  17231  N   LEU A1161      55.684 -63.321 -26.523  1.00 37.590          N  
ATOM  17232  CA  LEU A1161      54.600 -64.113 -27.105  1.00 37.880          C  
ATOM  17233  C   LEU A1161      54.722 -64.327 -28.604  1.00 37.980          C  
ATOM  17234  O   LEU A1161      54.827 -63.369 -29.366  1.00 37.530          O  
ATOM  17235  CB  LEU A1161      53.238 -63.467 -26.822  1.00 52.920          C  
ATOM  17236  CG  LEU A1161      51.960 -64.251 -27.340  1.00 52.920          C  
ATOM  17237  CD1 LEU A1161      51.790 -65.565 -26.563  1.00 52.920          C  
ATOM  17238  CD2 LEU A1161      50.741 -63.366 -27.204  1.00 52.920          C  
ATOM  17239  H   LEU A1161      55.490 -62.447 -26.046  1.00 45.110          H  
ATOM  17240  HA  LEU A1161      54.608 -65.079 -26.630  1.00 45.460          H  
ATOM  17241 1HB  LEU A1161      53.132 -63.352 -25.746  1.00 63.500          H  
ATOM  17242 2HB  LEU A1161      53.233 -62.487 -27.260  1.00 63.500          H  
ATOM  17243  HG  LEU A1161      52.077 -64.501 -28.397  1.00 63.500          H  
ATOM  17244 1HD1 LEU A1161      50.920 -66.091 -26.928  1.00 63.500          H  
ATOM  17245 2HD1 LEU A1161      52.644 -66.174 -26.704  1.00 63.500          H  
ATOM  17246 3HD1 LEU A1161      51.675 -65.365 -25.519  1.00 63.500          H  
ATOM  17247 1HD2 LEU A1161      49.869 -63.892 -27.579  1.00 63.500          H  
ATOM  17248 2HD2 LEU A1161      50.578 -63.089 -26.186  1.00 63.500          H  
ATOM  17249 3HD2 LEU A1161      50.882 -62.473 -27.792  1.00 63.500          H  
ATOM  17250  N   ASP A1162      54.627 -65.579 -29.029  1.00 38.600          N  
ATOM  17251  CA  ASP A1162      54.647 -65.949 -30.435  1.00 38.750          C  
ATOM  17252  C   ASP A1162      53.224 -66.303 -30.873  1.00 38.790          C  
ATOM  17253  O   ASP A1162      52.691 -67.359 -30.469  1.00 39.350          O  
ATOM  17254  CB  ASP A1162      55.592 -67.120 -30.706  1.00 54.190          C  
ATOM  17255  CG  ASP A1162      55.654 -67.454 -32.194  1.00 54.190          C  
ATOM  17256  OD1 ASP A1162      54.904 -66.804 -32.931  1.00 54.190          O  
ATOM  17257  OD2 ASP A1162      56.433 -68.295 -32.601  1.00 54.190          O  
ATOM  17258  H   ASP A1162      54.552 -66.326 -28.342  1.00 46.320          H  
ATOM  17259  HA  ASP A1162      54.984 -65.096 -31.023  1.00 46.500          H  
ATOM  17260 1HB  ASP A1162      56.591 -66.859 -30.358  1.00 65.030          H  
ATOM  17261 2HB  ASP A1162      55.260 -67.997 -30.143  1.00 65.030          H  
ATOM  17262  N   GLU A1163      52.596 -65.424 -31.669  1.00 38.230          N  
ATOM  17263  CA  GLU A1163      51.194 -65.570 -32.077  1.00 38.190          C  
ATOM  17264  C   GLU A1163      50.938 -66.827 -32.892  1.00 38.840          C  
ATOM  17265  O   GLU A1163      49.795 -67.278 -32.995  1.00 39.090          O  
ATOM  17266  CB  GLU A1163      50.702 -64.371 -32.894  1.00 53.480          C  
ATOM  17267  CG  GLU A1163      50.549 -63.068 -32.120  1.00 53.480          C  
ATOM  17268  CD  GLU A1163      49.448 -63.120 -31.089  1.00 53.480          C  
ATOM  17269  OE1 GLU A1163      48.395 -63.659 -31.364  1.00 53.480          O  
ATOM  17270  OE2 GLU A1163      49.654 -62.609 -30.033  1.00 53.480          O  
ATOM  17271  H   GLU A1163      53.114 -64.609 -32.017  1.00 45.880          H  
ATOM  17272  HA  GLU A1163      50.592 -65.624 -31.172  1.00 45.830          H  
ATOM  17273 1HB  GLU A1163      51.373 -64.199 -33.728  1.00 64.180          H  
ATOM  17274 2HB  GLU A1163      49.728 -64.609 -33.320  1.00 64.180          H  
ATOM  17275 1HG  GLU A1163      51.492 -62.855 -31.616  1.00 64.180          H  
ATOM  17276 2HG  GLU A1163      50.356 -62.258 -32.824  1.00 64.180          H  
ATOM  17277  N   LEU A1164      51.988 -67.389 -33.489  1.00 39.160          N  
ATOM  17278  CA  LEU A1164      51.837 -68.559 -34.328  1.00 39.790          C  
ATOM  17279  C   LEU A1164      51.631 -69.815 -33.491  1.00 40.540          C  
ATOM  17280  O   LEU A1164      51.241 -70.859 -34.017  1.00 41.130          O  
ATOM  17281  CB  LEU A1164      53.090 -68.704 -35.191  1.00 55.450          C  
ATOM  17282  CG  LEU A1164      53.347 -67.560 -36.208  1.00 55.450          C  
ATOM  17283  CD1 LEU A1164      54.715 -67.739 -36.785  1.00 55.450          C  
ATOM  17284  CD2 LEU A1164      52.301 -67.574 -37.330  1.00 55.450          C  
ATOM  17285  H   LEU A1164      52.936 -67.008 -33.328  1.00 46.990          H  
ATOM  17286  HA  LEU A1164      50.960 -68.432 -34.954  1.00 47.750          H  
ATOM  17287 1HB  LEU A1164      53.957 -68.759 -34.526  1.00 66.540          H  
ATOM  17288 2HB  LEU A1164      53.023 -69.640 -35.743  1.00 66.540          H  
ATOM  17289  HG  LEU A1164      53.308 -66.605 -35.694  1.00 66.540          H  
ATOM  17290 1HD1 LEU A1164      54.913 -66.930 -37.482  1.00 66.540          H  
ATOM  17291 2HD1 LEU A1164      55.455 -67.710 -35.976  1.00 66.540          H  
ATOM  17292 3HD1 LEU A1164      54.773 -68.695 -37.293  1.00 66.540          H  
ATOM  17293 1HD2 LEU A1164      52.515 -66.766 -38.031  1.00 66.540          H  
ATOM  17294 2HD2 LEU A1164      52.342 -68.529 -37.856  1.00 66.540          H  
ATOM  17295 3HD2 LEU A1164      51.306 -67.430 -36.923  1.00 66.540          H  
ATOM  17296  N   LEU A1165      51.936 -69.727 -32.195  1.00 40.560          N  
ATOM  17297  CA  LEU A1165      51.805 -70.842 -31.284  1.00 41.280          C  
ATOM  17298  C   LEU A1165      50.820 -70.524 -30.163  1.00 41.190          C  
ATOM  17299  O   LEU A1165      50.174 -71.426 -29.635  1.00 41.790          O  
ATOM  17300  CB  LEU A1165      53.174 -71.169 -30.689  1.00 57.500          C  
ATOM  17301  CG  LEU A1165      54.292 -71.562 -31.687  1.00 57.500          C  
ATOM  17302  CD1 LEU A1165      55.571 -71.716 -30.910  1.00 57.500          C  
ATOM  17303  CD2 LEU A1165      53.941 -72.859 -32.423  1.00 57.500          C  
ATOM  17304  H   LEU A1165      52.240 -68.842 -31.793  1.00 48.670          H  
ATOM  17305  HA  LEU A1165      51.416 -71.699 -31.824  1.00 49.540          H  
ATOM  17306 1HB  LEU A1165      53.521 -70.291 -30.137  1.00 69.000          H  
ATOM  17307 2HB  LEU A1165      53.059 -71.986 -29.984  1.00 69.000          H  
ATOM  17308  HG  LEU A1165      54.433 -70.757 -32.415  1.00 69.000          H  
ATOM  17309 1HD1 LEU A1165      56.382 -71.969 -31.590  1.00 69.000          H  
ATOM  17310 2HD1 LEU A1165      55.803 -70.774 -30.409  1.00 69.000          H  
ATOM  17311 3HD1 LEU A1165      55.457 -72.503 -30.167  1.00 69.000          H  
ATOM  17312 1HD2 LEU A1165      54.750 -73.111 -33.108  1.00 69.000          H  
ATOM  17313 2HD2 LEU A1165      53.810 -73.665 -31.703  1.00 69.000          H  
ATOM  17314 3HD2 LEU A1165      53.023 -72.735 -32.997  1.00 69.000          H  
ATOM  17315  N   GLN A1166      50.701 -69.229 -29.818  1.00 40.470          N  
ATOM  17316  CA  GLN A1166      49.958 -68.717 -28.661  1.00 40.310          C  
ATOM  17317  C   GLN A1166      50.660 -69.207 -27.392  1.00 40.660          C  
ATOM  17318  O   GLN A1166      50.031 -69.599 -26.398  1.00 41.020          O  
ATOM  17319  CB  GLN A1166      48.482 -69.178 -28.684  1.00 56.500          C  
ATOM  17320  CG  GLN A1166      47.686 -68.714 -29.911  1.00 56.500          C  
ATOM  17321  CD  GLN A1166      47.362 -67.219 -29.915  1.00 56.500          C  
ATOM  17322  OE1 GLN A1166      46.608 -66.729 -29.067  1.00 56.500          O  
ATOM  17323  NE2 GLN A1166      47.922 -66.489 -30.874  1.00 56.500          N  
ATOM  17324  H   GLN A1166      51.262 -68.547 -30.319  1.00 48.560          H  
ATOM  17325  HA  GLN A1166      49.996 -67.627 -28.679  1.00 48.370          H  
ATOM  17326 1HB  GLN A1166      48.409 -70.250 -28.609  1.00 67.800          H  
ATOM  17327 2HB  GLN A1166      47.974 -68.787 -27.812  1.00 67.800          H  
ATOM  17328 1HG  GLN A1166      48.276 -68.927 -30.807  1.00 67.800          H  
ATOM  17329 2HG  GLN A1166      46.751 -69.266 -29.946  1.00 67.800          H  
ATOM  17330 1HE2 GLN A1166      47.774 -65.473 -30.937  1.00 67.800          H  
ATOM  17331 2HE2 GLN A1166      48.525 -66.904 -31.584  1.00 67.800          H  
ATOM  17332  N   THR A1167      52.003 -69.189 -27.481  1.00 40.560          N  
ATOM  17333  CA  THR A1167      52.933 -69.569 -26.410  1.00 40.890          C  
ATOM  17334  C   THR A1167      54.048 -68.556 -26.439  1.00 40.370          C  
ATOM  17335  O   THR A1167      54.196 -67.874 -27.458  1.00 39.900          O  
ATOM  17336  CB  THR A1167      53.543 -70.966 -26.597  1.00 57.110          C  
ATOM  17337  OG1 THR A1167      54.480 -70.960 -27.682  1.00 57.110          O  
ATOM  17338  CG2 THR A1167      52.444 -71.914 -26.935  1.00 57.110          C  
ATOM  17339  H   THR A1167      52.381 -68.792 -28.350  1.00 48.670          H  
ATOM  17340  HA  THR A1167      52.429 -69.527 -25.452  1.00 49.070          H  
ATOM  17341  HB  THR A1167      54.036 -71.278 -25.674  1.00 68.540          H  
ATOM  17342  HG1 THR A1167      55.291 -70.505 -27.410  1.00 68.540          H  
ATOM  17343 1HG2 THR A1167      52.846 -72.918 -27.059  1.00 68.540          H  
ATOM  17344 2HG2 THR A1167      51.724 -71.890 -26.137  1.00 68.540          H  
ATOM  17345 3HG2 THR A1167      51.966 -71.624 -27.842  1.00 68.540          H  
ATOM  17346  N   CYS A1168      54.879 -68.483 -25.406  1.00 40.510          N  
ATOM  17347  CA  CYS A1168      55.969 -67.525 -25.456  1.00 40.140          C  
ATOM  17348  C   CYS A1168      57.290 -68.199 -25.833  1.00 40.570          C  
ATOM  17349  O   CYS A1168      57.575 -69.325 -25.426  1.00 41.290          O  
ATOM  17350  CB  CYS A1168      56.023 -66.795 -24.135  1.00 56.340          C  
ATOM  17351  SG  CYS A1168      54.464 -65.913 -23.766  1.00 56.340          S  
ATOM  17352  H   CYS A1168      54.750 -69.058 -24.564  1.00 48.610          H  
ATOM  17353  HA  CYS A1168      55.765 -66.801 -26.227  1.00 48.170          H  
ATOM  17354 1HB  CYS A1168      56.228 -67.502 -23.337  1.00 67.610          H  
ATOM  17355 2HB  CYS A1168      56.807 -66.065 -24.167  1.00 67.610          H  
ATOM  17356  N   VAL A1169      58.099 -67.492 -26.613  1.00 40.180          N  
ATOM  17357  CA  VAL A1169      59.367 -67.991 -27.141  1.00 40.570          C  
ATOM  17358  C   VAL A1169      60.552 -67.107 -26.766  1.00 40.430          C  
ATOM  17359  O   VAL A1169      60.437 -65.890 -26.765  1.00 39.780          O  
ATOM  17360  CB  VAL A1169      59.232 -68.096 -28.688  1.00 56.640          C  
ATOM  17361  CG1 VAL A1169      60.526 -68.568 -29.348  1.00 56.640          C  
ATOM  17362  CG2 VAL A1169      58.091 -69.065 -29.032  1.00 56.640          C  
ATOM  17363  H   VAL A1169      57.782 -66.558 -26.891  1.00 48.220          H  
ATOM  17364  HA  VAL A1169      59.538 -68.987 -26.733  1.00 48.680          H  
ATOM  17365  HB  VAL A1169      58.998 -67.108 -29.087  1.00 67.970          H  
ATOM  17366 1HG1 VAL A1169      60.374 -68.624 -30.420  1.00 67.970          H  
ATOM  17367 2HG1 VAL A1169      61.336 -67.883 -29.148  1.00 67.970          H  
ATOM  17368 3HG1 VAL A1169      60.790 -69.553 -28.975  1.00 67.970          H  
ATOM  17369 1HG2 VAL A1169      57.976 -69.121 -30.119  1.00 67.970          H  
ATOM  17370 2HG2 VAL A1169      58.320 -70.053 -28.637  1.00 67.970          H  
ATOM  17371 3HG2 VAL A1169      57.159 -68.716 -28.600  1.00 67.970          H  
ATOM  17372  N   ASP A1170      61.687 -67.696 -26.377  1.00 41.070          N  
ATOM  17373  CA  ASP A1170      62.844 -66.856 -26.069  1.00 41.010          C  
ATOM  17374  C   ASP A1170      63.049 -66.053 -27.358  1.00 40.580          C  
ATOM  17375  O   ASP A1170      63.318 -66.688 -28.385  1.00 40.810          O  
ATOM  17376  CB  ASP A1170      64.096 -67.711 -25.806  1.00 57.440          C  
ATOM  17377  CG  ASP A1170      64.017 -68.621 -24.557  1.00 57.440          C  
ATOM  17378  OD1 ASP A1170      63.080 -68.512 -23.792  1.00 57.440          O  
ATOM  17379  OD2 ASP A1170      64.889 -69.434 -24.391  1.00 57.440          O  
ATOM  17380  H   ASP A1170      61.754 -68.705 -26.327  1.00 49.280          H  
ATOM  17381  HA  ASP A1170      62.619 -66.220 -25.217  1.00 49.210          H  
ATOM  17382 1HB  ASP A1170      64.292 -68.342 -26.676  1.00 68.930          H  
ATOM  17383 2HB  ASP A1170      64.966 -67.047 -25.697  1.00 68.930          H  
ATOM  17384  N   PRO A1171      63.107 -64.703 -27.334  1.00 40.040          N  
ATOM  17385  CA  PRO A1171      63.150 -63.857 -28.519  1.00 39.650          C  
ATOM  17386  C   PRO A1171      64.303 -64.130 -29.461  1.00 40.180          C  
ATOM  17387  O   PRO A1171      64.147 -63.977 -30.670  1.00 40.220          O  
ATOM  17388  CB  PRO A1171      63.280 -62.443 -27.916  1.00 59.470          C  
ATOM  17389  CG  PRO A1171      63.824 -62.657 -26.515  1.00 59.470          C  
ATOM  17390  CD  PRO A1171      63.242 -63.979 -26.067  1.00 59.470          C  
ATOM  17391  HA  PRO A1171      62.195 -63.964 -29.053  1.00 47.580          H  
ATOM  17392 1HB  PRO A1171      63.961 -61.839 -28.535  1.00 71.370          H  
ATOM  17393 2HB  PRO A1171      62.320 -61.928 -27.916  1.00 71.370          H  
ATOM  17394 1HG  PRO A1171      64.930 -62.660 -26.517  1.00 71.370          H  
ATOM  17395 2HG  PRO A1171      63.515 -61.829 -25.857  1.00 71.370          H  
ATOM  17396 1HD  PRO A1171      63.965 -64.468 -25.388  1.00 71.370          H  
ATOM  17397 2HD  PRO A1171      62.261 -63.829 -25.602  1.00 71.370          H  
ATOM  17398  N   GLU A1172      65.420 -64.647 -28.957  1.00 40.520          N  
ATOM  17399  CA  GLU A1172      66.550 -64.928 -29.823  1.00 40.930          C  
ATOM  17400  C   GLU A1172      66.198 -65.921 -30.930  1.00 40.970          C  
ATOM  17401  O   GLU A1172      66.746 -65.851 -32.033  1.00 41.180          O  
ATOM  17402  CB  GLU A1172      67.716 -65.465 -28.991  1.00 57.140          C  
ATOM  17403  CG  GLU A1172      68.316 -64.448 -28.011  1.00 57.140          C  
ATOM  17404  CD  GLU A1172      67.553 -64.332 -26.708  1.00 57.140          C  
ATOM  17405  OE1 GLU A1172      66.551 -65.003 -26.556  1.00 57.140          O  
ATOM  17406  OE2 GLU A1172      67.965 -63.569 -25.872  1.00 57.140          O  
ATOM  17407  H   GLU A1172      65.552 -64.784 -27.951  1.00 48.620          H  
ATOM  17408  HA  GLU A1172      66.859 -63.995 -30.293  1.00 49.120          H  
ATOM  17409 1HB  GLU A1172      67.381 -66.336 -28.424  1.00 68.570          H  
ATOM  17410 2HB  GLU A1172      68.510 -65.800 -29.659  1.00 68.570          H  
ATOM  17411 1HG  GLU A1172      69.342 -64.738 -27.790  1.00 68.570          H  
ATOM  17412 2HG  GLU A1172      68.341 -63.472 -28.494  1.00 68.570          H  
ATOM  17413  N   ASP A1173      65.300 -66.859 -30.615  1.00 40.830          N  
ATOM  17414  CA  ASP A1173      64.887 -67.902 -31.530  1.00 40.910          C  
ATOM  17415  C   ASP A1173      63.456 -67.743 -32.024  1.00 40.550          C  
ATOM  17416  O   ASP A1173      62.881 -68.711 -32.528  1.00 40.770          O  
ATOM  17417  CB  ASP A1173      65.024 -69.269 -30.857  1.00 57.240          C  
ATOM  17418  CG  ASP A1173      66.476 -69.668 -30.547  1.00 57.240          C  
ATOM  17419  OD1 ASP A1173      67.333 -69.457 -31.373  1.00 57.240          O  
ATOM  17420  OD2 ASP A1173      66.707 -70.198 -29.481  1.00 57.240          O  
ATOM  17421  H   ASP A1173      64.862 -66.848 -29.690  1.00 49.000          H  
ATOM  17422  HA  ASP A1173      65.547 -67.877 -32.395  1.00 49.090          H  
ATOM  17423 1HB  ASP A1173      64.458 -69.256 -29.923  1.00 68.690          H  
ATOM  17424 2HB  ASP A1173      64.581 -70.034 -31.493  1.00 68.690          H  
ATOM  17425  N   CYS A1174      62.840 -66.570 -31.854  1.00 40.040          N  
ATOM  17426  CA  CYS A1174      61.457 -66.452 -32.298  1.00 39.720          C  
ATOM  17427  C   CYS A1174      61.477 -65.905 -33.720  1.00 39.740          C  
ATOM  17428  O   CYS A1174      61.839 -64.750 -33.924  1.00 39.620          O  
ATOM  17429  CB  CYS A1174      60.642 -65.532 -31.409  1.00 55.740          C  
ATOM  17430  SG  CYS A1174      58.920 -65.561 -31.877  1.00 55.740          S  
ATOM  17431  H   CYS A1174      63.334 -65.766 -31.447  1.00 48.050          H  
ATOM  17432  HA  CYS A1174      60.999 -67.428 -32.258  1.00 47.660          H  
ATOM  17433 1HB  CYS A1174      60.737 -65.823 -30.366  1.00 66.880          H  
ATOM  17434 2HB  CYS A1174      61.014 -64.511 -31.499  1.00 66.880          H  
ATOM  17435  N   PRO A1175      61.106 -66.687 -34.738  1.00 39.940          N  
ATOM  17436  CA  PRO A1175      61.253 -66.302 -36.122  1.00 40.050          C  
ATOM  17437  C   PRO A1175      60.268 -65.309 -36.666  1.00 39.550          C  
ATOM  17438  O   PRO A1175      59.066 -65.416 -36.405  1.00 39.150          O  
ATOM  17439  CB  PRO A1175      60.986 -67.634 -36.822  1.00 60.070          C  
ATOM  17440  CG  PRO A1175      60.012 -68.360 -35.907  1.00 60.070          C  
ATOM  17441  CD  PRO A1175      60.413 -67.969 -34.515  1.00 60.070          C  
ATOM  17442  HA  PRO A1175      62.267 -65.932 -36.300  1.00 48.060          H  
ATOM  17443 1HB  PRO A1175      60.596 -67.431 -37.830  1.00 72.090          H  
ATOM  17444 2HB  PRO A1175      61.901 -68.215 -36.937  1.00 72.090          H  
ATOM  17445 1HG  PRO A1175      58.971 -68.062 -36.132  1.00 72.090          H  
ATOM  17446 2HG  PRO A1175      60.075 -69.443 -36.069  1.00 72.090          H  
ATOM  17447 1HD  PRO A1175      59.501 -67.826 -33.903  1.00 72.090          H  
ATOM  17448 2HD  PRO A1175      61.083 -68.731 -34.109  1.00 72.090          H  
ATOM  17449  N   VAL A1176      60.775 -64.437 -37.528  1.00 39.610          N  
ATOM  17450  CA  VAL A1176      59.957 -63.573 -38.374  1.00 39.290          C  
ATOM  17451  C   VAL A1176      60.718 -63.398 -39.674  1.00 39.630          C  
ATOM  17452  O   VAL A1176      61.941 -63.296 -39.641  1.00 40.080          O  
ATOM  17453  CB  VAL A1176      59.658 -62.188 -37.739  1.00 55.130          C  
ATOM  17454  CG1 VAL A1176      58.811 -62.337 -36.447  1.00 55.130          C  
ATOM  17455  CG2 VAL A1176      60.967 -61.464 -37.448  1.00 55.130          C  
ATOM  17456  H   VAL A1176      61.800 -64.424 -37.643  1.00 47.530          H  
ATOM  17457  HA  VAL A1176      59.010 -64.073 -38.582  1.00 47.150          H  
ATOM  17458  HB  VAL A1176      59.074 -61.606 -38.439  1.00 66.160          H  
ATOM  17459 1HG1 VAL A1176      58.589 -61.369 -36.041  1.00 66.160          H  
ATOM  17460 2HG1 VAL A1176      57.879 -62.849 -36.686  1.00 66.160          H  
ATOM  17461 3HG1 VAL A1176      59.352 -62.910 -35.701  1.00 66.160          H  
ATOM  17462 1HG2 VAL A1176      60.764 -60.504 -37.036  1.00 66.160          H  
ATOM  17463 2HG2 VAL A1176      61.551 -62.047 -36.735  1.00 66.160          H  
ATOM  17464 3HG2 VAL A1176      61.545 -61.330 -38.350  1.00 66.160          H  
ATOM  17465  N   CYS A1177      60.034 -63.188 -40.784  1.00 39.440          N  
ATOM  17466  CA  CYS A1177      60.779 -62.946 -42.014  1.00 39.740          C  
ATOM  17467  C   CYS A1177      60.847 -61.473 -42.407  1.00 39.540          C  
ATOM  17468  O   CYS A1177      61.650 -61.100 -43.257  1.00 39.380          O  
ATOM  17469  CB  CYS A1177      60.170 -63.756 -43.157  1.00 55.520          C  
ATOM  17470  SG  CYS A1177      60.213 -65.553 -42.917  1.00 55.520          S  
ATOM  17471  H   CYS A1177      59.030 -63.334 -40.796  1.00 47.330          H  
ATOM  17472  HA  CYS A1177      61.802 -63.279 -41.864  1.00 47.690          H  
ATOM  17473 1HB  CYS A1177      59.127 -63.471 -43.275  1.00 66.620          H  
ATOM  17474 2HB  CYS A1177      60.682 -63.529 -44.084  1.00 66.620          H  
ATOM  17475  N   GLU A1178      60.005 -60.625 -41.816  1.00 39.620          N  
ATOM  17476  CA  GLU A1178      59.987 -59.195 -42.147  1.00 39.560          C  
ATOM  17477  C   GLU A1178      59.992 -58.976 -43.661  1.00 39.690          C  
ATOM  17478  O   GLU A1178      60.754 -58.144 -44.178  1.00 40.180          O  
ATOM  17479  CB  GLU A1178      61.187 -58.456 -41.511  1.00 55.410          C  
ATOM  17480  CG  GLU A1178      61.230 -58.462 -39.977  1.00 55.410          C  
ATOM  17481  CD  GLU A1178      62.404 -57.636 -39.374  1.00 55.410          C  
ATOM  17482  OE1 GLU A1178      63.279 -57.256 -40.114  1.00 55.410          O  
ATOM  17483  OE2 GLU A1178      62.399 -57.385 -38.176  1.00 55.410          O  
ATOM  17484  H   GLU A1178      59.361 -60.983 -41.135  1.00 47.540          H  
ATOM  17485  HA  GLU A1178      59.068 -58.765 -41.747  1.00 47.470          H  
ATOM  17486 1HB  GLU A1178      62.117 -58.901 -41.866  1.00 66.490          H  
ATOM  17487 2HB  GLU A1178      61.181 -57.417 -41.835  1.00 66.490          H  
ATOM  17488 1HG  GLU A1178      60.290 -58.065 -39.609  1.00 66.490          H  
ATOM  17489 2HG  GLU A1178      61.308 -59.485 -39.650  1.00 66.490          H  
ATOM  17490  N   VAL A1179      59.111 -59.662 -44.384  1.00 39.270          N  
ATOM  17491  CA  VAL A1179      59.172 -59.564 -45.830  1.00 39.370          C  
ATOM  17492  C   VAL A1179      58.565 -58.247 -46.220  1.00 39.020          C  
ATOM  17493  O   VAL A1179      57.363 -58.044 -46.083  1.00 38.470          O  
ATOM  17494  CB  VAL A1179      58.397 -60.708 -46.492  1.00 55.080          C  
ATOM  17495  CG1 VAL A1179      58.475 -60.548 -47.957  1.00 55.080          C  
ATOM  17496  CG2 VAL A1179      58.965 -62.011 -46.045  1.00 55.080          C  
ATOM  17497  H   VAL A1179      58.425 -60.236 -43.898  1.00 47.120          H  
ATOM  17498  HA  VAL A1179      60.215 -59.598 -46.145  1.00 47.240          H  
ATOM  17499  HB  VAL A1179      57.348 -60.656 -46.206  1.00 66.090          H  
ATOM  17500 1HG1 VAL A1179      57.946 -61.334 -48.462  1.00 66.090          H  
ATOM  17501 2HG1 VAL A1179      58.054 -59.598 -48.263  1.00 66.090          H  
ATOM  17502 3HG1 VAL A1179      59.523 -60.584 -48.237  1.00 66.090          H  
ATOM  17503 1HG2 VAL A1179      58.440 -62.841 -46.492  1.00 66.090          H  
ATOM  17504 2HG2 VAL A1179      59.998 -62.057 -46.319  1.00 66.090          H  
ATOM  17505 3HG2 VAL A1179      58.870 -62.063 -44.985  1.00 66.090          H  
ATOM  17506  N   ALA A1180      59.401 -57.314 -46.657  1.00 39.370          N  
ATOM  17507  CA  ALA A1180      58.948 -55.950 -46.896  1.00 39.160          C  
ATOM  17508  C   ALA A1180      58.301 -55.426 -45.606  1.00 38.690          C  
ATOM  17509  O   ALA A1180      57.307 -54.701 -45.645  1.00 38.420          O  
ATOM  17510  CB  ALA A1180      57.967 -55.884 -48.070  1.00 54.910          C  
ATOM  17511  H   ALA A1180      60.381 -57.549 -46.762  1.00 47.240          H  
ATOM  17512  HA  ALA A1180      59.817 -55.329 -47.120  1.00 46.990          H  
ATOM  17513 1HB  ALA A1180      57.659 -54.850 -48.221  1.00 65.890          H  
ATOM  17514 2HB  ALA A1180      58.455 -56.248 -48.965  1.00 65.890          H  
ATOM  17515 3HB  ALA A1180      57.088 -56.483 -47.873  1.00 65.890          H  
ATOM  17516  N   GLY A1181      58.869 -55.834 -44.456  1.00 38.630          N  
ATOM  17517  CA  GLY A1181      58.391 -55.456 -43.129  1.00 38.290          C  
ATOM  17518  C   GLY A1181      57.289 -56.370 -42.556  1.00 37.770          C  
ATOM  17519  O   GLY A1181      56.925 -56.239 -41.386  1.00 37.500          O  
ATOM  17520  H   GLY A1181      59.714 -56.415 -44.511  1.00 46.360          H  
ATOM  17521 1HA  GLY A1181      59.240 -55.449 -42.445  1.00 45.950          H  
ATOM  17522 2HA  GLY A1181      58.018 -54.433 -43.170  1.00 45.950          H  
ATOM  17523  N   ARG A1182      56.777 -57.317 -43.349  1.00 37.680          N  
ATOM  17524  CA  ARG A1182      55.708 -58.211 -42.913  1.00 37.260          C  
ATOM  17525  C   ARG A1182      56.212 -59.436 -42.132  1.00 37.490          C  
ATOM  17526  O   ARG A1182      56.884 -60.344 -42.651  1.00 37.940          O  
ATOM  17527  CB  ARG A1182      54.904 -58.642 -44.116  1.00 52.330          C  
ATOM  17528  CG  ARG A1182      54.199 -57.484 -44.839  1.00 52.330          C  
ATOM  17529  CD  ARG A1182      53.566 -57.901 -46.114  1.00 52.330          C  
ATOM  17530  NE  ARG A1182      54.555 -58.264 -47.140  1.00 52.330          N  
ATOM  17531  CZ  ARG A1182      54.262 -58.869 -48.323  1.00 52.330          C  
ATOM  17532  NH1 ARG A1182      53.025 -59.212 -48.615  1.00 52.330          N  
ATOM  17533  NH2 ARG A1182      55.213 -59.123 -49.197  1.00 52.330          N  
ATOM  17534  H   ARG A1182      57.096 -57.393 -44.316  1.00 45.220          H  
ATOM  17535  HA  ARG A1182      55.045 -57.642 -42.260  1.00 44.710          H  
ATOM  17536 1HB  ARG A1182      55.543 -59.161 -44.821  1.00 62.800          H  
ATOM  17537 2HB  ARG A1182      54.134 -59.330 -43.787  1.00 62.800          H  
ATOM  17538 1HG  ARG A1182      53.431 -57.065 -44.193  1.00 62.800          H  
ATOM  17539 2HG  ARG A1182      54.937 -56.709 -45.076  1.00 62.800          H  
ATOM  17540 1HD  ARG A1182      52.918 -58.753 -45.932  1.00 62.800          H  
ATOM  17541 2HD  ARG A1182      52.972 -57.070 -46.497  1.00 62.800          H  
ATOM  17542  HE  ARG A1182      55.543 -58.017 -46.952  1.00 62.800          H  
ATOM  17543 1HH1 ARG A1182      52.277 -59.029 -47.969  1.00 62.800          H  
ATOM  17544 2HH1 ARG A1182      52.827 -59.665 -49.503  1.00 62.800          H  
ATOM  17545 1HH2 ARG A1182      56.163 -58.864 -49.000  1.00 62.800          H  
ATOM  17546 2HH2 ARG A1182      54.984 -59.594 -50.090  1.00 62.800          H  
ATOM  17547  N   ARG A1183      55.880 -59.483 -40.846  1.00 37.230          N  
ATOM  17548  CA  ARG A1183      56.441 -60.490 -39.943  1.00 37.480          C  
ATOM  17549  C   ARG A1183      55.818 -61.891 -40.047  1.00 37.250          C  
ATOM  17550  O   ARG A1183      55.161 -62.374 -39.125  1.00 36.710          O  
ATOM  17551  CB  ARG A1183      56.359 -59.941 -38.528  1.00 52.370          C  
ATOM  17552  CG  ARG A1183      57.177 -58.644 -38.414  1.00 52.370          C  
ATOM  17553  CD  ARG A1183      57.120 -57.957 -37.106  1.00 52.370          C  
ATOM  17554  NE  ARG A1183      57.918 -58.601 -36.079  1.00 52.370          N  
ATOM  17555  CZ  ARG A1183      59.242 -58.426 -35.933  1.00 52.370          C  
ATOM  17556  NH1 ARG A1183      59.905 -57.661 -36.787  1.00 52.370          N  
ATOM  17557  NH2 ARG A1183      59.844 -59.043 -34.936  1.00 52.370          N  
ATOM  17558  H   ARG A1183      55.281 -58.754 -40.470  1.00 44.680          H  
ATOM  17559  HA  ARG A1183      57.497 -60.586 -40.181  1.00 44.980          H  
ATOM  17560 1HB  ARG A1183      55.322 -59.728 -38.255  1.00 62.850          H  
ATOM  17561 2HB  ARG A1183      56.749 -60.665 -37.820  1.00 62.850          H  
ATOM  17562 1HG  ARG A1183      58.213 -58.900 -38.610  1.00 62.850          H  
ATOM  17563 2HG  ARG A1183      56.846 -57.927 -39.163  1.00 62.850          H  
ATOM  17564 1HD  ARG A1183      57.454 -56.930 -37.216  1.00 62.850          H  
ATOM  17565 2HD  ARG A1183      56.087 -57.950 -36.772  1.00 62.850          H  
ATOM  17566  HE  ARG A1183      57.469 -59.217 -35.387  1.00 62.850          H  
ATOM  17567 1HH1 ARG A1183      59.421 -57.208 -37.543  1.00 62.850          H  
ATOM  17568 2HH1 ARG A1183      60.921 -57.545 -36.748  1.00 62.850          H  
ATOM  17569 1HH2 ARG A1183      59.259 -59.625 -34.311  1.00 62.850          H  
ATOM  17570 2HH2 ARG A1183      60.838 -58.946 -34.790  1.00 62.850          H  
ATOM  17571  N   PHE A1184      56.103 -62.540 -41.177  1.00 37.730          N  
ATOM  17572  CA  PHE A1184      55.649 -63.884 -41.532  1.00 37.640          C  
ATOM  17573  C   PHE A1184      56.453 -64.976 -40.844  1.00 38.070          C  
ATOM  17574  O   PHE A1184      57.581 -64.742 -40.407  1.00 38.640          O  
ATOM  17575  CB  PHE A1184      55.706 -64.126 -43.042  1.00 52.730          C  
ATOM  17576  CG  PHE A1184      54.631 -63.461 -43.845  1.00 52.730          C  
ATOM  17577  CD1 PHE A1184      54.844 -62.265 -44.495  1.00 52.730          C  
ATOM  17578  CD2 PHE A1184      53.398 -64.071 -43.985  1.00 52.730          C  
ATOM  17579  CE1 PHE A1184      53.850 -61.708 -45.265  1.00 52.730          C  
ATOM  17580  CE2 PHE A1184      52.409 -63.506 -44.748  1.00 52.730          C  
ATOM  17581  CZ  PHE A1184      52.641 -62.322 -45.392  1.00 52.730          C  
ATOM  17582  H   PHE A1184      56.612 -61.995 -41.869  1.00 45.280          H  
ATOM  17583  HA  PHE A1184      54.610 -63.980 -41.215  1.00 45.170          H  
ATOM  17584 1HB  PHE A1184      56.667 -63.785 -43.421  1.00 63.280          H  
ATOM  17585 2HB  PHE A1184      55.662 -65.195 -43.231  1.00 63.280          H  
ATOM  17586  HD1 PHE A1184      55.811 -61.771 -44.416  1.00 63.280          H  
ATOM  17587  HD2 PHE A1184      53.210 -65.018 -43.482  1.00 63.280          H  
ATOM  17588  HE1 PHE A1184      54.031 -60.784 -45.785  1.00 63.280          H  
ATOM  17589  HE2 PHE A1184      51.444 -64.001 -44.849  1.00 63.280          H  
ATOM  17590  HZ  PHE A1184      51.863 -61.873 -46.005  1.00 63.280          H  
ATOM  17591  N   ALA A1185      55.819 -66.146 -40.728  1.00 37.850          N  
ATOM  17592  CA  ALA A1185      56.344 -67.378 -40.138  1.00 38.290          C  
ATOM  17593  C   ALA A1185      57.564 -67.961 -40.842  1.00 38.850          C  
ATOM  17594  O   ALA A1185      57.710 -67.845 -42.060  1.00 38.750          O  
ATOM  17595  CB  ALA A1185      55.256 -68.438 -40.170  1.00 53.430          C  
ATOM  17596  H   ALA A1185      54.877 -66.194 -41.087  1.00 45.420          H  
ATOM  17597  HA  ALA A1185      56.625 -67.155 -39.109  1.00 45.950          H  
ATOM  17598 1HB  ALA A1185      55.620 -69.349 -39.694  1.00 64.120          H  
ATOM  17599 2HB  ALA A1185      54.376 -68.082 -39.647  1.00 64.120          H  
ATOM  17600 3HB  ALA A1185      54.996 -68.653 -41.203  1.00 64.120          H  
ATOM  17601  N   SER A1186      58.412 -68.629 -40.059  1.00 39.460          N  
ATOM  17602  CA  SER A1186      59.607 -69.293 -40.576  1.00 40.040          C  
ATOM  17603  C   SER A1186      59.272 -70.225 -41.721  1.00 39.860          C  
ATOM  17604  O   SER A1186      58.315 -71.002 -41.648  1.00 39.540          O  
ATOM  17605  CB  SER A1186      60.236 -70.144 -39.498  1.00 55.820          C  
ATOM  17606  OG  SER A1186      61.320 -70.868 -39.993  1.00 55.820          O  
ATOM  17607  H   SER A1186      58.224 -68.678 -39.069  1.00 47.350          H  
ATOM  17608  HA  SER A1186      60.315 -68.536 -40.926  1.00 48.050          H  
ATOM  17609 1HB  SER A1186      60.560 -69.540 -38.693  1.00 66.990          H  
ATOM  17610 2HB  SER A1186      59.487 -70.831 -39.112  1.00 66.990          H  
ATOM  17611  HG  SER A1186      62.098 -70.280 -39.878  1.00 66.990          H  
ATOM  17612  N   GLY A1187      60.036 -70.125 -42.803  1.00 40.030          N  
ATOM  17613  CA  GLY A1187      59.873 -70.977 -43.966  1.00 40.010          C  
ATOM  17614  C   GLY A1187      58.749 -70.562 -44.916  1.00 39.570          C  
ATOM  17615  O   GLY A1187      58.572 -71.197 -45.965  1.00 39.390          O  
ATOM  17616  H   GLY A1187      60.826 -69.476 -42.787  1.00 48.040          H  
ATOM  17617 1HA  GLY A1187      60.816 -70.995 -44.513  1.00 48.010          H  
ATOM  17618 2HA  GLY A1187      59.695 -71.996 -43.625  1.00 48.010          H  
ATOM  17619  N   LYS A1188      58.014 -69.491 -44.590  1.00 39.440          N  
ATOM  17620  CA  LYS A1188      56.897 -69.044 -45.417  1.00 39.090          C  
ATOM  17621  C   LYS A1188      57.337 -68.277 -46.644  1.00 39.430          C  
ATOM  17622  O   LYS A1188      58.076 -67.301 -46.545  1.00 39.940          O  
ATOM  17623  CB  LYS A1188      55.939 -68.177 -44.588  1.00 54.870          C  
ATOM  17624  CG  LYS A1188      54.769 -67.531 -45.360  1.00 54.870          C  
ATOM  17625  CD  LYS A1188      53.720 -68.502 -45.845  1.00 54.870          C  
ATOM  17626  CE  LYS A1188      52.594 -67.737 -46.538  1.00 54.870          C  
ATOM  17627  NZ  LYS A1188      51.578 -68.645 -47.124  1.00 54.870          N  
ATOM  17628  H   LYS A1188      58.193 -69.000 -43.705  1.00 47.330          H  
ATOM  17629  HA  LYS A1188      56.360 -69.930 -45.755  1.00 46.910          H  
ATOM  17630 1HB  LYS A1188      55.537 -68.761 -43.762  1.00 65.840          H  
ATOM  17631 2HB  LYS A1188      56.506 -67.357 -44.153  1.00 65.840          H  
ATOM  17632 1HG  LYS A1188      54.289 -66.804 -44.719  1.00 65.840          H  
ATOM  17633 2HG  LYS A1188      55.147 -67.014 -46.220  1.00 65.840          H  
ATOM  17634 1HD  LYS A1188      54.154 -69.198 -46.560  1.00 65.840          H  
ATOM  17635 2HD  LYS A1188      53.314 -69.067 -45.007  1.00 65.840          H  
ATOM  17636 1HE  LYS A1188      52.110 -67.084 -45.813  1.00 65.840          H  
ATOM  17637 2HE  LYS A1188      53.022 -67.123 -47.336  1.00 65.840          H  
ATOM  17638 1HZ  LYS A1188      50.859 -68.099 -47.574  1.00 65.840          H  
ATOM  17639 2HZ  LYS A1188      52.028 -69.236 -47.811  1.00 65.840          H  
ATOM  17640 3HZ  LYS A1188      51.166 -69.215 -46.400  1.00 65.840          H  
ATOM  17641  N   LYS A1189      56.839 -68.718 -47.797  1.00 39.200          N  
ATOM  17642  CA  LYS A1189      57.123 -68.107 -49.084  1.00 39.540          C  
ATOM  17643  C   LYS A1189      56.131 -66.989 -49.331  1.00 39.570          C  
ATOM  17644  O   LYS A1189      54.929 -67.221 -49.492  1.00 39.090          O  
ATOM  17645  CB  LYS A1189      57.071 -69.154 -50.206  1.00 55.220          C  
ATOM  17646  CG  LYS A1189      58.367 -69.994 -50.343  1.00 55.220          C  
ATOM  17647  CD  LYS A1189      58.349 -71.184 -49.369  1.00 55.220          C  
ATOM  17648  CE  LYS A1189      59.690 -71.866 -49.212  1.00 55.220          C  
ATOM  17649  NZ  LYS A1189      59.634 -72.858 -48.086  1.00 55.220          N  
ATOM  17650  H   LYS A1189      56.242 -69.530 -47.770  1.00 47.040          H  
ATOM  17651  HA  LYS A1189      58.116 -67.661 -49.058  1.00 47.450          H  
ATOM  17652 1HB  LYS A1189      56.254 -69.847 -50.009  1.00 66.260          H  
ATOM  17653 2HB  LYS A1189      56.853 -68.673 -51.147  1.00 66.260          H  
ATOM  17654 1HG  LYS A1189      58.455 -70.363 -51.366  1.00 66.260          H  
ATOM  17655 2HG  LYS A1189      59.231 -69.364 -50.126  1.00 66.260          H  
ATOM  17656 1HD  LYS A1189      58.046 -70.881 -48.391  1.00 66.260          H  
ATOM  17657 2HD  LYS A1189      57.633 -71.922 -49.728  1.00 66.260          H  
ATOM  17658 1HE  LYS A1189      59.965 -72.375 -50.131  1.00 66.260          H  
ATOM  17659 2HE  LYS A1189      60.446 -71.116 -48.979  1.00 66.260          H  
ATOM  17660 1HZ  LYS A1189      60.531 -73.298 -47.963  1.00 66.260          H  
ATOM  17661 2HZ  LYS A1189      59.362 -72.334 -47.212  1.00 66.260          H  
ATOM  17662 3HZ  LYS A1189      58.939 -73.560 -48.283  1.00 66.260          H  
ATOM  17663  N   VAL A1190      56.640 -65.774 -49.343  1.00 40.180          N  
ATOM  17664  CA  VAL A1190      55.833 -64.585 -49.447  1.00 40.340          C  
ATOM  17665  C   VAL A1190      56.134 -63.813 -50.708  1.00 40.510          C  
ATOM  17666  O   VAL A1190      57.292 -63.465 -50.953  1.00 40.900          O  
ATOM  17667  CB  VAL A1190      56.151 -63.687 -48.254  1.00 56.410          C  
ATOM  17668  CG1 VAL A1190      55.342 -62.404 -48.307  1.00 56.410          C  
ATOM  17669  CG2 VAL A1190      55.920 -64.438 -46.986  1.00 56.410          C  
ATOM  17670  H   VAL A1190      57.651 -65.677 -49.207  1.00 48.220          H  
ATOM  17671  HA  VAL A1190      54.780 -64.866 -49.438  1.00 48.410          H  
ATOM  17672  HB  VAL A1190      57.194 -63.423 -48.307  1.00 67.690          H  
ATOM  17673 1HG1 VAL A1190      55.612 -61.781 -47.465  1.00 67.690          H  
ATOM  17674 2HG1 VAL A1190      55.551 -61.864 -49.222  1.00 67.690          H  
ATOM  17675 3HG1 VAL A1190      54.281 -62.639 -48.259  1.00 67.690          H  
ATOM  17676 1HG2 VAL A1190      56.193 -63.818 -46.168  1.00 67.690          H  
ATOM  17677 2HG2 VAL A1190      54.875 -64.719 -46.910  1.00 67.690          H  
ATOM  17678 3HG2 VAL A1190      56.540 -65.321 -46.965  1.00 67.690          H  
ATOM  17679  N   THR A1191      55.108 -63.521 -51.494  1.00 40.280          N  
ATOM  17680  CA  THR A1191      55.314 -62.743 -52.705  1.00 40.500          C  
ATOM  17681  C   THR A1191      55.395 -61.265 -52.394  1.00 41.020          C  
ATOM  17682  O   THR A1191      54.613 -60.735 -51.592  1.00 41.170          O  
ATOM  17683  CB  THR A1191      54.132 -62.902 -53.667  1.00 56.610          C  
ATOM  17684  OG1 THR A1191      52.951 -62.516 -52.956  1.00 56.610          O  
ATOM  17685  CG2 THR A1191      54.000 -64.311 -54.185  1.00 56.610          C  
ATOM  17686  H   THR A1191      54.179 -63.844 -51.250  1.00 48.340          H  
ATOM  17687  HA  THR A1191      56.241 -63.054 -53.186  1.00 48.600          H  
ATOM  17688  HB  THR A1191      54.269 -62.222 -54.511  1.00 67.930          H  
ATOM  17689  HG1 THR A1191      53.028 -61.579 -52.691  1.00 67.930          H  
ATOM  17690 1HG2 THR A1191      53.139 -64.366 -54.851  1.00 67.930          H  
ATOM  17691 2HG2 THR A1191      54.887 -64.575 -54.734  1.00 67.930          H  
ATOM  17692 3HG2 THR A1191      53.862 -65.001 -53.355  1.00 67.930          H  
ATOM  17693  N   LEU A1192      56.251 -60.594 -53.140  1.00 41.380          N  
ATOM  17694  CA  LEU A1192      56.381 -59.160 -53.124  1.00 41.860          C  
ATOM  17695  C   LEU A1192      56.062 -58.719 -54.526  1.00 42.070          C  
ATOM  17696  O   LEU A1192      56.459 -59.373 -55.488  1.00 42.310          O  
ATOM  17697  CB  LEU A1192      57.824 -58.731 -52.813  1.00 58.410          C  
ATOM  17698  CG  LEU A1192      58.402 -59.029 -51.421  1.00 58.410          C  
ATOM  17699  CD1 LEU A1192      58.919 -60.461 -51.374  1.00 58.410          C  
ATOM  17700  CD2 LEU A1192      59.545 -58.071 -51.144  1.00 58.410          C  
ATOM  17701  H   LEU A1192      56.890 -61.129 -53.729  1.00 49.660          H  
ATOM  17702  HA  LEU A1192      55.675 -58.720 -52.423  1.00 50.230          H  
ATOM  17703 1HB  LEU A1192      58.454 -59.240 -53.517  1.00 70.090          H  
ATOM  17704 2HB  LEU A1192      57.909 -57.663 -52.999  1.00 70.090          H  
ATOM  17705  HG  LEU A1192      57.637 -58.911 -50.667  1.00 70.090          H  
ATOM  17706 1HD1 LEU A1192      59.343 -60.661 -50.438  1.00 70.090          H  
ATOM  17707 2HD1 LEU A1192      58.144 -61.170 -51.547  1.00 70.090          H  
ATOM  17708 3HD1 LEU A1192      59.666 -60.598 -52.104  1.00 70.090          H  
ATOM  17709 1HD2 LEU A1192      59.966 -58.282 -50.159  1.00 70.090          H  
ATOM  17710 2HD2 LEU A1192      60.321 -58.206 -51.904  1.00 70.090          H  
ATOM  17711 3HD2 LEU A1192      59.185 -57.046 -51.174  1.00 70.090          H  
ATOM  17712  N   ASN A1193      55.332 -57.625 -54.669  1.00 42.010          N  
ATOM  17713  CA  ASN A1193      55.050 -57.088 -55.998  1.00 42.220          C  
ATOM  17714  C   ASN A1193      54.491 -58.133 -56.996  1.00 42.250          C  
ATOM  17715  O   ASN A1193      54.798 -58.033 -58.186  1.00 42.710          O  
ATOM  17716  CB  ASN A1193      56.339 -56.528 -56.561  1.00 59.020          C  
ATOM  17717  CG  ASN A1193      56.947 -55.521 -55.688  1.00 59.020          C  
ATOM  17718  OD1 ASN A1193      56.273 -54.644 -55.127  1.00 59.020          O  
ATOM  17719  ND2 ASN A1193      58.249 -55.634 -55.533  1.00 59.020          N  
ATOM  17720  H   ASN A1193      55.006 -57.129 -53.850  1.00 50.410          H  
ATOM  17721  HA  ASN A1193      54.315 -56.288 -55.899  1.00 50.660          H  
ATOM  17722 1HB  ASN A1193      57.057 -57.316 -56.713  1.00 70.830          H  
ATOM  17723 2HB  ASN A1193      56.142 -56.077 -57.528  1.00 70.830          H  
ATOM  17724 1HD2 ASN A1193      58.745 -54.990 -54.948  1.00 70.830          H  
ATOM  17725 2HD2 ASN A1193      58.757 -56.383 -56.026  1.00 70.830          H  
ATOM  17726  N   PRO A1194      53.553 -59.032 -56.605  1.00 41.810          N  
ATOM  17727  CA  PRO A1194      53.041 -60.119 -57.435  1.00 41.790          C  
ATOM  17728  C   PRO A1194      52.373 -59.685 -58.737  1.00 42.090          C  
ATOM  17729  O   PRO A1194      52.270 -60.475 -59.676  1.00 42.070          O  
ATOM  17730  CB  PRO A1194      52.000 -60.776 -56.517  1.00 62.690          C  
ATOM  17731  CG  PRO A1194      51.604 -59.699 -55.526  1.00 62.690          C  
ATOM  17732  CD  PRO A1194      52.859 -58.911 -55.298  1.00 62.690          C  
ATOM  17733  HA  PRO A1194      53.858 -60.816 -57.635  1.00 50.150          H  
ATOM  17734 1HB  PRO A1194      51.149 -61.128 -57.121  1.00 75.220          H  
ATOM  17735 2HB  PRO A1194      52.433 -61.662 -56.037  1.00 75.220          H  
ATOM  17736 1HG  PRO A1194      50.777 -59.091 -55.924  1.00 75.220          H  
ATOM  17737 2HG  PRO A1194      51.235 -60.168 -54.599  1.00 75.220          H  
ATOM  17738 1HD  PRO A1194      52.619 -57.867 -55.057  1.00 75.220          H  
ATOM  17739 2HD  PRO A1194      53.412 -59.418 -54.500  1.00 75.220          H  
ATOM  17740  N   SER A1195      51.913 -58.436 -58.794  1.00 42.410          N  
ATOM  17741  CA  SER A1195      51.234 -57.904 -59.960  1.00 42.800          C  
ATOM  17742  C   SER A1195      52.162 -57.460 -61.094  1.00 43.290          C  
ATOM  17743  O   SER A1195      51.685 -57.100 -62.174  1.00 43.770          O  
ATOM  17744  CB  SER A1195      50.363 -56.736 -59.538  1.00 59.760          C  
ATOM  17745  OG  SER A1195      51.142 -55.663 -59.077  1.00 59.760          O  
ATOM  17746  H   SER A1195      52.024 -57.812 -58.010  1.00 50.890          H  
ATOM  17747  HA  SER A1195      50.584 -58.689 -60.350  1.00 51.360          H  
ATOM  17748 1HB  SER A1195      49.756 -56.414 -60.383  1.00 71.720          H  
ATOM  17749 2HB  SER A1195      49.684 -57.059 -58.749  1.00 71.720          H  
ATOM  17750  HG  SER A1195      50.521 -54.951 -58.885  1.00 71.720          H  
ATOM  17751  N   ASP A1196      53.479 -57.475 -60.867  1.00 43.220          N  
ATOM  17752  CA  ASP A1196      54.406 -57.000 -61.892  1.00 43.680          C  
ATOM  17753  C   ASP A1196      55.716 -57.802 -61.939  1.00 43.670          C  
ATOM  17754  O   ASP A1196      56.576 -57.565 -61.075  1.00 43.420          O  
ATOM  17755  CB  ASP A1196      54.717 -55.513 -61.687  1.00 60.970          C  
ATOM  17756  CG  ASP A1196      55.614 -54.905 -62.800  1.00 60.970          C  
ATOM  17757  OD1 ASP A1196      56.270 -55.665 -63.519  1.00 60.970          O  
ATOM  17758  OD2 ASP A1196      55.629 -53.695 -62.924  1.00 60.970          O  
ATOM  17759  H   ASP A1196      53.831 -57.794 -59.958  1.00 51.860          H  
ATOM  17760  HA  ASP A1196      53.887 -57.043 -62.838  1.00 52.420          H  
ATOM  17761 1HB  ASP A1196      53.778 -54.954 -61.647  1.00 73.160          H  
ATOM  17762 2HB  ASP A1196      55.214 -55.379 -60.724  1.00 73.160          H  
ATOM  17763  N   PRO A1197      55.924 -58.684 -62.956  1.00 44.000          N  
ATOM  17764  CA  PRO A1197      57.063 -59.572 -63.193  1.00 43.740          C  
ATOM  17765  C   PRO A1197      58.432 -58.908 -63.089  1.00 43.540          C  
ATOM  17766  O   PRO A1197      59.427 -59.572 -62.832  1.00 43.380          O  
ATOM  17767  CB  PRO A1197      56.810 -60.077 -64.617  1.00 65.610          C  
ATOM  17768  CG  PRO A1197      55.319 -60.037 -64.777  1.00 65.610          C  
ATOM  17769  CD  PRO A1197      54.875 -58.812 -64.017  1.00 65.610          C  
ATOM  17770  HA  PRO A1197      57.001 -60.427 -62.487  1.00 52.490          H  
ATOM  17771 1HB  PRO A1197      57.328 -59.408 -65.331  1.00 78.730          H  
ATOM  17772 2HB  PRO A1197      57.242 -61.067 -64.759  1.00 78.730          H  
ATOM  17773 1HG  PRO A1197      55.054 -59.994 -65.847  1.00 78.730          H  
ATOM  17774 2HG  PRO A1197      54.874 -60.963 -64.380  1.00 78.730          H  
ATOM  17775 1HD  PRO A1197      54.871 -57.923 -64.677  1.00 78.730          H  
ATOM  17776 2HD  PRO A1197      53.881 -59.037 -63.575  1.00 78.730          H  
ATOM  17777  N   GLU A1198      58.488 -57.588 -63.332  1.00 43.640          N  
ATOM  17778  CA  GLU A1198      59.762 -56.887 -63.265  1.00 43.620          C  
ATOM  17779  C   GLU A1198      60.235 -56.769 -61.816  1.00 43.120          C  
ATOM  17780  O   GLU A1198      61.435 -56.677 -61.548  1.00 43.120          O  
ATOM  17781  CB  GLU A1198      59.653 -55.488 -63.882  1.00 61.080          C  
ATOM  17782  CG  GLU A1198      59.425 -55.474 -65.391  1.00 61.080          C  
ATOM  17783  CD  GLU A1198      60.551 -56.086 -66.167  1.00 61.080          C  
ATOM  17784  OE1 GLU A1198      61.679 -55.752 -65.901  1.00 61.080          O  
ATOM  17785  OE2 GLU A1198      60.286 -56.889 -67.027  1.00 61.080          O  
ATOM  17786  H   GLU A1198      57.642 -57.035 -63.535  1.00 52.370          H  
ATOM  17787  HA  GLU A1198      60.507 -57.455 -63.821  1.00 52.340          H  
ATOM  17788 1HB  GLU A1198      58.824 -54.954 -63.416  1.00 73.290          H  
ATOM  17789 2HB  GLU A1198      60.562 -54.924 -63.668  1.00 73.290          H  
ATOM  17790 1HG  GLU A1198      58.508 -56.028 -65.601  1.00 73.290          H  
ATOM  17791 2HG  GLU A1198      59.276 -54.445 -65.714  1.00 73.290          H  
ATOM  17792  N   HIS A1199      59.279 -56.709 -60.881  1.00 42.740          N  
ATOM  17793  CA  HIS A1199      59.593 -56.525 -59.479  1.00 42.310          C  
ATOM  17794  C   HIS A1199      59.160 -57.727 -58.615  1.00 42.220          C  
ATOM  17795  O   HIS A1199      59.587 -57.851 -57.454  1.00 42.020          O  
ATOM  17796  CB  HIS A1199      58.920 -55.239 -59.018  1.00 59.410          C  
ATOM  17797  CG  HIS A1199      59.372 -54.047 -59.798  1.00 59.410          C  
ATOM  17798  ND1 HIS A1199      60.630 -53.495 -59.661  1.00 59.410          N  
ATOM  17799  CD2 HIS A1199      58.738 -53.312 -60.743  1.00 59.410          C  
ATOM  17800  CE1 HIS A1199      60.744 -52.466 -60.483  1.00 59.410          C  
ATOM  17801  NE2 HIS A1199      59.613 -52.334 -61.147  1.00 59.410          N  
ATOM  17802  H   HIS A1199      58.297 -56.799 -61.137  1.00 51.290          H  
ATOM  17803  HA  HIS A1199      60.667 -56.410 -59.361  1.00 50.770          H  
ATOM  17804 1HB  HIS A1199      57.838 -55.331 -59.125  1.00 71.290          H  
ATOM  17805 2HB  HIS A1199      59.145 -55.061 -57.982  1.00 71.290          H  
ATOM  17806  HD1 HIS A1199      61.427 -53.970 -59.286  1.00 71.290          H  
ATOM  17807  HD2 HIS A1199      57.742 -53.377 -61.187  1.00 71.290          H  
ATOM  17808  HE1 HIS A1199      61.668 -51.891 -60.525  1.00 71.290          H  
ATOM  17809  N   CYS A1200      58.321 -58.610 -59.190  1.00 42.440          N  
ATOM  17810  CA  CYS A1200      57.785 -59.789 -58.515  1.00 42.410          C  
ATOM  17811  C   CYS A1200      58.921 -60.665 -58.021  1.00 42.350          C  
ATOM  17812  O   CYS A1200      59.818 -61.032 -58.786  1.00 42.340          O  
ATOM  17813  CB  CYS A1200      56.898 -60.599 -59.483  1.00 59.390          C  
ATOM  17814  SG  CYS A1200      56.010 -62.135 -58.828  1.00 59.390          S  
ATOM  17815  H   CYS A1200      57.973 -58.406 -60.118  1.00 50.930          H  
ATOM  17816  HA  CYS A1200      57.184 -59.469 -57.672  1.00 50.890          H  
ATOM  17817 1HB  CYS A1200      56.128 -59.931 -59.876  1.00 71.260          H  
ATOM  17818 2HB  CYS A1200      57.502 -60.895 -60.320  1.00 71.260          H  
ATOM  17819  N   GLN A1201      58.868 -60.996 -56.738  1.00 42.380          N  
ATOM  17820  CA  GLN A1201      59.861 -61.872 -56.115  1.00 42.420          C  
ATOM  17821  C   GLN A1201      59.270 -62.598 -54.903  1.00 42.230          C  
ATOM  17822  O   GLN A1201      58.313 -62.130 -54.282  1.00 42.340          O  
ATOM  17823  CB  GLN A1201      61.124 -61.067 -55.784  1.00 59.370          C  
ATOM  17824  CG  GLN A1201      60.885 -59.959 -54.847  1.00 59.370          C  
ATOM  17825  CD  GLN A1201      62.032 -59.042 -54.712  1.00 59.370          C  
ATOM  17826  OE1 GLN A1201      62.956 -59.255 -53.921  1.00 59.370          O  
ATOM  17827  NE2 GLN A1201      61.998 -57.977 -55.516  1.00 59.370          N  
ATOM  17828  H   GLN A1201      58.083 -60.617 -56.203  1.00 50.860          H  
ATOM  17829  HA  GLN A1201      60.133 -62.644 -56.825  1.00 50.900          H  
ATOM  17830 1HB  GLN A1201      61.873 -61.729 -55.345  1.00 71.250          H  
ATOM  17831 2HB  GLN A1201      61.541 -60.652 -56.700  1.00 71.250          H  
ATOM  17832 1HG  GLN A1201      60.023 -59.383 -55.182  1.00 71.250          H  
ATOM  17833 2HG  GLN A1201      60.714 -60.391 -53.901  1.00 71.250          H  
ATOM  17834 1HE2 GLN A1201      62.740 -57.308 -55.489  1.00 71.250          H  
ATOM  17835 2HE2 GLN A1201      61.211 -57.857 -56.172  1.00 71.250          H  
ATOM  17836  N   ILE A1202      59.823 -63.762 -54.572  1.00 42.000          N  
ATOM  17837  CA  ILE A1202      59.360 -64.526 -53.407  1.00 41.870          C  
ATOM  17838  C   ILE A1202      60.431 -64.709 -52.368  1.00 41.740          C  
ATOM  17839  O   ILE A1202      61.518 -65.223 -52.672  1.00 41.820          O  
ATOM  17840  CB  ILE A1202      58.836 -65.917 -53.810  1.00 58.670          C  
ATOM  17841  CG1 ILE A1202      57.664 -65.737 -54.744  1.00 58.670          C  
ATOM  17842  CG2 ILE A1202      58.425 -66.721 -52.541  1.00 58.670          C  
ATOM  17843  CD1 ILE A1202      57.182 -66.974 -55.446  1.00 58.670          C  
ATOM  17844  H   ILE A1202      60.610 -64.108 -55.133  1.00 50.400          H  
ATOM  17845  HA  ILE A1202      58.544 -63.979 -52.944  1.00 50.240          H  
ATOM  17846  HB  ILE A1202      59.611 -66.453 -54.349  1.00 70.400          H  
ATOM  17847 1HG1 ILE A1202      56.858 -65.323 -54.169  1.00 70.400          H  
ATOM  17848 2HG1 ILE A1202      57.947 -65.034 -55.483  1.00 70.400          H  
ATOM  17849 1HG2 ILE A1202      58.062 -67.693 -52.832  1.00 70.400          H  
ATOM  17850 2HG2 ILE A1202      59.272 -66.864 -51.873  1.00 70.400          H  
ATOM  17851 3HG2 ILE A1202      57.640 -66.183 -52.013  1.00 70.400          H  
ATOM  17852 1HD1 ILE A1202      56.346 -66.712 -56.095  1.00 70.400          H  
ATOM  17853 2HD1 ILE A1202      57.995 -67.382 -56.050  1.00 70.400          H  
ATOM  17854 3HD1 ILE A1202      56.855 -67.719 -54.733  1.00 70.400          H  
ATOM  17855  N   CYS A1203      60.114 -64.323 -51.127  1.00 41.630          N  
ATOM  17856  CA  CYS A1203      61.105 -64.436 -50.065  1.00 41.720          C  
ATOM  17857  C   CYS A1203      60.614 -65.279 -48.901  1.00 41.480          C  
ATOM  17858  O   CYS A1203      59.414 -65.480 -48.709  1.00 41.240          O  
ATOM  17859  CB  CYS A1203      61.523 -63.037 -49.563  1.00 58.370          C  
ATOM  17860  SG  CYS A1203      62.074 -61.817 -50.885  1.00 58.370          S  
ATOM  17861  H   CYS A1203      59.183 -63.948 -50.944  1.00 49.960          H  
ATOM  17862  HA  CYS A1203      61.960 -64.973 -50.444  1.00 50.060          H  
ATOM  17863 1HB  CYS A1203      60.700 -62.589 -49.011  1.00 70.050          H  
ATOM  17864 2HB  CYS A1203      62.350 -63.163 -48.875  1.00 70.050          H  
ATOM  17865  N   HIS A1204      61.586 -65.819 -48.166  1.00 41.580          N  
ATOM  17866  CA  HIS A1204      61.363 -66.650 -46.978  1.00 41.380          C  
ATOM  17867  C   HIS A1204      62.566 -66.554 -46.048  1.00 41.450          C  
ATOM  17868  O   HIS A1204      63.595 -65.980 -46.413  1.00 41.980          O  
ATOM  17869  CB  HIS A1204      61.096 -68.096 -47.405  1.00 58.010          C  
ATOM  17870  CG  HIS A1204      62.196 -68.656 -48.194  1.00 58.010          C  
ATOM  17871  ND1 HIS A1204      63.301 -69.257 -47.631  1.00 58.010          N  
ATOM  17872  CD2 HIS A1204      62.389 -68.674 -49.532  1.00 58.010          C  
ATOM  17873  CE1 HIS A1204      64.123 -69.630 -48.590  1.00 58.010          C  
ATOM  17874  NE2 HIS A1204      63.594 -69.289 -49.756  1.00 58.010          N  
ATOM  17875  H   HIS A1204      62.553 -65.633 -48.466  1.00 49.900          H  
ATOM  17876  HA  HIS A1204      60.486 -66.292 -46.433  1.00 49.660          H  
ATOM  17877 1HB  HIS A1204      60.938 -68.718 -46.526  1.00 69.610          H  
ATOM  17878 2HB  HIS A1204      60.192 -68.140 -48.001  1.00 69.610          H  
ATOM  17879  HD1 HIS A1204      63.348 -69.647 -46.712  1.00 69.610          H  
ATOM  17880  HD2 HIS A1204      61.793 -68.308 -50.367  1.00 69.610          H  
ATOM  17881  HE1 HIS A1204      65.066 -70.123 -48.350  1.00 69.610          H  
ATOM  17882  N   CYS A1205      62.466 -67.128 -44.855  1.00 40.980          N  
ATOM  17883  CA  CYS A1205      63.571 -66.997 -43.906  1.00 41.040          C  
ATOM  17884  C   CYS A1205      63.672 -68.149 -42.933  1.00 41.410          C  
ATOM  17885  O   CYS A1205      62.733 -68.941 -42.778  1.00 41.370          O  
ATOM  17886  CB  CYS A1205      63.351 -65.783 -43.015  1.00 57.430          C  
ATOM  17887  SG  CYS A1205      61.939 -66.012 -41.865  1.00 57.430          S  
ATOM  17888  H   CYS A1205      61.630 -67.639 -44.608  1.00 49.180          H  
ATOM  17889  HA  CYS A1205      64.505 -66.919 -44.460  1.00 49.250          H  
ATOM  17890 1HB  CYS A1205      64.246 -65.582 -42.424  1.00 68.920          H  
ATOM  17891 2HB  CYS A1205      63.164 -64.903 -43.630  1.00 68.920          H  
ATOM  17892  N   ASP A1206      64.809 -68.211 -42.218  1.00 41.840          N  
ATOM  17893  CA  ASP A1206      64.923 -69.214 -41.155  1.00 42.320          C  
ATOM  17894  C   ASP A1206      64.325 -68.694 -39.822  1.00 42.440          C  
ATOM  17895  O   ASP A1206      63.307 -69.199 -39.347  1.00 42.140          O  
ATOM  17896  CB  ASP A1206      66.403 -69.706 -41.013  1.00 59.060          C  
ATOM  17897  CG  ASP A1206      67.553 -68.596 -40.705  1.00 59.060          C  
ATOM  17898  OD1 ASP A1206      67.213 -67.465 -40.328  1.00 59.060          O  
ATOM  17899  OD2 ASP A1206      68.712 -68.892 -40.878  1.00 59.060          O  
ATOM  17900  H   ASP A1206      65.562 -67.547 -42.446  1.00 50.210          H  
ATOM  17901  HA  ASP A1206      64.339 -70.085 -41.451  1.00 50.780          H  
ATOM  17902 1HB  ASP A1206      66.440 -70.447 -40.215  1.00 70.870          H  
ATOM  17903 2HB  ASP A1206      66.684 -70.223 -41.934  1.00 70.870          H  
ATOM  17904  N   VAL A1207      64.961 -67.691 -39.225  1.00 42.960          N  
ATOM  17905  CA  VAL A1207      64.547 -67.016 -38.017  1.00 43.240          C  
ATOM  17906  C   VAL A1207      64.832 -65.560 -38.289  1.00 43.580          C  
ATOM  17907  O   VAL A1207      64.101 -64.635 -37.908  1.00 43.930          O  
ATOM  17908  CB  VAL A1207      65.346 -67.509 -36.771  1.00 60.420          C  
ATOM  17909  CG1 VAL A1207      64.933 -66.740 -35.487  1.00 60.420          C  
ATOM  17910  CG2 VAL A1207      65.126 -68.998 -36.563  1.00 60.420          C  
ATOM  17911  H   VAL A1207      65.801 -67.333 -39.660  1.00 51.550          H  
ATOM  17912  HA  VAL A1207      63.491 -67.147 -37.876  1.00 51.890          H  
ATOM  17913  HB  VAL A1207      66.403 -67.311 -36.943  1.00 72.510          H  
ATOM  17914 1HG1 VAL A1207      65.536 -67.091 -34.652  1.00 72.510          H  
ATOM  17915 2HG1 VAL A1207      65.086 -65.672 -35.603  1.00 72.510          H  
ATOM  17916 3HG1 VAL A1207      63.905 -66.930 -35.265  1.00 72.510          H  
ATOM  17917 1HG2 VAL A1207      65.703 -69.334 -35.703  1.00 72.510          H  
ATOM  17918 2HG2 VAL A1207      64.069 -69.192 -36.389  1.00 72.510          H  
ATOM  17919 3HG2 VAL A1207      65.449 -69.549 -37.443  1.00 72.510          H  
ATOM  17920  N   VAL A1208      66.036 -65.393 -38.841  1.00 43.540          N  
ATOM  17921  CA  VAL A1208      66.676 -64.105 -39.104  1.00 43.890          C  
ATOM  17922  C   VAL A1208      67.041 -63.877 -40.572  1.00 43.890          C  
ATOM  17923  O   VAL A1208      66.872 -62.773 -41.096  1.00 44.290          O  
ATOM  17924  CB  VAL A1208      67.960 -63.961 -38.244  1.00 61.310          C  
ATOM  17925  CG1 VAL A1208      68.695 -62.645 -38.577  1.00 61.310          C  
ATOM  17926  CG2 VAL A1208      67.584 -63.987 -36.765  1.00 61.310          C  
ATOM  17927  H   VAL A1208      66.511 -66.250 -39.160  1.00 52.250          H  
ATOM  17928  HA  VAL A1208      65.979 -63.323 -38.803  1.00 52.670          H  
ATOM  17929  HB  VAL A1208      68.638 -64.786 -38.470  1.00 73.570          H  
ATOM  17930 1HG1 VAL A1208      69.591 -62.569 -37.963  1.00 73.570          H  
ATOM  17931 2HG1 VAL A1208      68.989 -62.620 -39.627  1.00 73.570          H  
ATOM  17932 3HG1 VAL A1208      68.039 -61.800 -38.368  1.00 73.570          H  
ATOM  17933 1HG2 VAL A1208      68.482 -63.894 -36.157  1.00 73.570          H  
ATOM  17934 2HG2 VAL A1208      66.909 -63.160 -36.544  1.00 73.570          H  
ATOM  17935 3HG2 VAL A1208      67.097 -64.918 -36.531  1.00 73.570          H  
ATOM  17936  N   ASN A1209      67.633 -64.883 -41.211  1.00 43.520          N  
ATOM  17937  CA  ASN A1209      68.191 -64.717 -42.542  1.00 43.440          C  
ATOM  17938  C   ASN A1209      67.150 -64.833 -43.639  1.00 43.220          C  
ATOM  17939  O   ASN A1209      66.611 -65.917 -43.894  1.00 43.190          O  
ATOM  17940  CB  ASN A1209      69.274 -65.755 -42.765  1.00 60.850          C  
ATOM  17941  CG  ASN A1209      70.458 -65.572 -41.852  1.00 60.850          C  
ATOM  17942  OD1 ASN A1209      71.106 -64.512 -41.834  1.00 60.850          O  
ATOM  17943  ND2 ASN A1209      70.742 -66.592 -41.067  1.00 60.850          N  
ATOM  17944  H   ASN A1209      67.719 -65.793 -40.760  1.00 52.220          H  
ATOM  17945  HA  ASN A1209      68.632 -63.722 -42.612  1.00 52.130          H  
ATOM  17946 1HB  ASN A1209      68.859 -66.748 -42.606  1.00 73.020          H  
ATOM  17947 2HB  ASN A1209      69.613 -65.704 -43.801  1.00 73.020          H  
ATOM  17948 1HD2 ASN A1209      71.510 -66.537 -40.431  1.00 73.020          H  
ATOM  17949 2HD2 ASN A1209      70.163 -67.447 -41.087  1.00 73.020          H  
ATOM  17950  N   LEU A1210      66.863 -63.695 -44.260  1.00 43.120          N  
ATOM  17951  CA  LEU A1210      65.856 -63.563 -45.306  1.00 42.950          C  
ATOM  17952  C   LEU A1210      66.528 -63.670 -46.659  1.00 43.180          C  
ATOM  17953  O   LEU A1210      67.450 -62.906 -46.965  1.00 43.090          O  
ATOM  17954  CB  LEU A1210      65.145 -62.198 -45.174  1.00 60.200          C  
ATOM  17955  CG  LEU A1210      64.049 -61.815 -46.229  1.00 60.200          C  
ATOM  17956  CD1 LEU A1210      62.879 -62.734 -46.080  1.00 60.200          C  
ATOM  17957  CD2 LEU A1210      63.596 -60.369 -46.015  1.00 60.200          C  
ATOM  17958  H   LEU A1210      67.359 -62.863 -43.963  1.00 51.740          H  
ATOM  17959  HA  LEU A1210      65.136 -64.375 -45.201  1.00 51.540          H  
ATOM  17960 1HB  LEU A1210      64.670 -62.159 -44.190  1.00 72.240          H  
ATOM  17961 2HB  LEU A1210      65.905 -61.414 -45.201  1.00 72.240          H  
ATOM  17962  HG  LEU A1210      64.447 -61.926 -47.241  1.00 72.240          H  
ATOM  17963 1HD1 LEU A1210      62.133 -62.467 -46.790  1.00 72.240          H  
ATOM  17964 2HD1 LEU A1210      63.179 -63.723 -46.250  1.00 72.240          H  
ATOM  17965 3HD1 LEU A1210      62.482 -62.635 -45.088  1.00 72.240          H  
ATOM  17966 1HD2 LEU A1210      62.832 -60.112 -46.751  1.00 72.240          H  
ATOM  17967 2HD2 LEU A1210      63.183 -60.246 -45.011  1.00 72.240          H  
ATOM  17968 3HD2 LEU A1210      64.448 -59.700 -46.134  1.00 72.240          H  
ATOM  17969  N   THR A1211      66.072 -64.623 -47.485  1.00 43.510          N  
ATOM  17970  CA  THR A1211      66.668 -64.822 -48.805  1.00 43.740          C  
ATOM  17971  C   THR A1211      65.602 -64.888 -49.891  1.00 43.750          C  
ATOM  17972  O   THR A1211      64.446 -65.237 -49.608  1.00 43.650          O  
ATOM  17973  CB  THR A1211      67.499 -66.127 -48.850  1.00 61.140          C  
ATOM  17974  OG1 THR A1211      66.620 -67.250 -48.691  1.00 61.140          O  
ATOM  17975  CG2 THR A1211      68.527 -66.129 -47.717  1.00 61.140          C  
ATOM  17976  H   THR A1211      65.315 -65.217 -47.164  1.00 52.210          H  
ATOM  17977  HA  THR A1211      67.327 -63.976 -49.031  1.00 52.490          H  
ATOM  17978  HB  THR A1211      68.005 -66.194 -49.811  1.00 73.370          H  
ATOM  17979  HG1 THR A1211      66.065 -67.348 -49.470  1.00 73.370          H  
ATOM  17980 1HG2 THR A1211      69.097 -67.057 -47.760  1.00 73.370          H  
ATOM  17981 2HG2 THR A1211      69.194 -65.282 -47.818  1.00 73.370          H  
ATOM  17982 3HG2 THR A1211      68.018 -66.081 -46.750  1.00 73.370          H  
ATOM  17983  N   CYS A1212      65.997 -64.585 -51.146  1.00 43.910          N  
ATOM  17984  CA  CYS A1212      65.063 -64.654 -52.275  1.00 43.920          C  
ATOM  17985  C   CYS A1212      65.503 -64.539 -53.716  1.00 44.250          C  
ATOM  17986  O   CYS A1212      66.648 -64.216 -54.026  1.00 44.670          O  
ATOM  17987  CB  CYS A1212      63.910 -63.727 -52.028  1.00 61.480          C  
ATOM  17988  SG  CYS A1212      64.098 -62.140 -51.512  1.00 61.480          S  
ATOM  17989  H   CYS A1212      66.955 -64.320 -51.316  1.00 52.690          H  
ATOM  17990  HA  CYS A1212      64.592 -65.635 -52.206  1.00 52.700          H  
ATOM  17991 1HB  CYS A1212      63.301 -63.670 -52.916  1.00 73.780          H  
ATOM  17992 2HB  CYS A1212      63.406 -64.141 -51.380  1.00 73.780          H  
ATOM  17993  N   GLU A1213      64.519 -64.834 -54.591  1.00 44.100          N  
ATOM  17994  CA  GLU A1213      64.623 -64.804 -56.057  1.00 44.440          C  
ATOM  17995  C   GLU A1213      63.292 -64.355 -56.707  1.00 44.080          C  
ATOM  17996  O   GLU A1213      62.225 -64.468 -56.099  1.00 43.620          O  
ATOM  17997  CB  GLU A1213      65.065 -66.193 -56.567  1.00 62.080          C  
ATOM  17998  CG  GLU A1213      65.295 -66.346 -58.107  1.00 62.080          C  
ATOM  17999  CD  GLU A1213      66.336 -65.410 -58.672  1.00 62.080          C  
ATOM  18000  OE1 GLU A1213      66.019 -64.251 -58.832  1.00 62.080          O  
ATOM  18001  OE2 GLU A1213      67.426 -65.847 -58.953  1.00 62.080          O  
ATOM  18002  H   GLU A1213      63.613 -65.087 -54.167  1.00 52.920          H  
ATOM  18003  HA  GLU A1213      65.391 -64.074 -56.330  1.00 53.330          H  
ATOM  18004 1HB  GLU A1213      65.995 -66.472 -56.077  1.00 74.500          H  
ATOM  18005 2HB  GLU A1213      64.314 -66.930 -56.279  1.00 74.500          H  
ATOM  18006 1HG  GLU A1213      65.641 -67.364 -58.278  1.00 74.500          H  
ATOM  18007 2HG  GLU A1213      64.356 -66.239 -58.650  1.00 74.500          H  
ATOM  18008  N   ALA A1214      63.410 -63.861 -57.942  1.00 44.330          N  
ATOM  18009  CA  ALA A1214      62.350 -63.340 -58.821  1.00 44.150          C  
ATOM  18010  C   ALA A1214      61.253 -64.342 -59.191  1.00 44.240          C  
ATOM  18011  O   ALA A1214      61.458 -65.556 -59.196  1.00 44.540          O  
ATOM  18012  CB  ALA A1214      62.974 -62.812 -60.098  1.00 61.880          C  
ATOM  18013  H   ALA A1214      64.362 -63.852 -58.320  1.00 53.200          H  
ATOM  18014  HA  ALA A1214      61.880 -62.501 -58.312  1.00 52.980          H  
ATOM  18015 1HB  ALA A1214      62.196 -62.378 -60.729  1.00 74.260          H  
ATOM  18016 2HB  ALA A1214      63.717 -62.062 -59.853  1.00 74.260          H  
ATOM  18017 3HB  ALA A1214      63.451 -63.641 -60.625  1.00 74.260          H  
ATOM  18018  N   CYS A1215      60.073 -63.792 -59.503  1.00 44.030          N  
ATOM  18019  CA  CYS A1215      58.885 -64.559 -59.893  1.00 44.060          C  
ATOM  18020  C   CYS A1215      58.000 -63.877 -60.917  1.00 44.020          C  
ATOM  18021  O   CYS A1215      58.291 -62.787 -61.395  1.00 43.960          O  
ATOM  18022  CB  CYS A1215      58.011 -64.899 -58.673  1.00 61.670          C  
ATOM  18023  SG  CYS A1215      57.245 -63.489 -57.700  1.00 61.670          S  
ATOM  18024  H   CYS A1215      60.007 -62.774 -59.459  1.00 52.840          H  
ATOM  18025  HA  CYS A1215      59.228 -65.498 -60.325  1.00 52.870          H  
ATOM  18026 1HB  CYS A1215      57.207 -65.566 -58.968  1.00 74.010          H  
ATOM  18027 2HB  CYS A1215      58.633 -65.458 -57.973  1.00 74.010          H  
ATOM  18028  N   GLN A1216      56.947 -64.585 -61.312  1.00 44.130          N  
ATOM  18029  CA  GLN A1216      55.919 -64.122 -62.230  1.00 44.130          C  
ATOM  18030  C   GLN A1216      54.910 -65.243 -62.358  1.00 44.260          C  
ATOM  18031  O   GLN A1216      55.287 -66.408 -62.214  1.00 44.440          O  
ATOM  18032  CB  GLN A1216      56.490 -63.778 -63.615  1.00 61.780          C  
ATOM  18033  CG  GLN A1216      57.174 -64.943 -64.350  1.00 61.780          C  
ATOM  18034  CD  GLN A1216      56.204 -65.802 -65.191  1.00 61.780          C  
ATOM  18035  OE1 GLN A1216      55.252 -65.285 -65.788  1.00 61.780          O  
ATOM  18036  NE2 GLN A1216      56.453 -67.106 -65.242  1.00 61.780          N  
ATOM  18037  H   GLN A1216      56.817 -65.500 -60.906  1.00 52.960          H  
ATOM  18038  HA  GLN A1216      55.422 -63.245 -61.809  1.00 52.960          H  
ATOM  18039 1HB  GLN A1216      55.688 -63.409 -64.246  1.00 74.140          H  
ATOM  18040 2HB  GLN A1216      57.212 -62.986 -63.525  1.00 74.140          H  
ATOM  18041 1HG  GLN A1216      57.928 -64.531 -65.016  1.00 74.140          H  
ATOM  18042 2HG  GLN A1216      57.649 -65.593 -63.614  1.00 74.140          H  
ATOM  18043 1HE2 GLN A1216      55.865 -67.714 -65.774  1.00 74.140          H  
ATOM  18044 2HE2 GLN A1216      57.230 -67.486 -64.739  1.00 74.140          H  
ATOM  18045  N   GLU A1217      53.653 -64.916 -62.649  1.00 44.230          N  
ATOM  18046  CA  GLU A1217      52.673 -65.961 -62.901  1.00 44.390          C  
ATOM  18047  C   GLU A1217      51.578 -65.473 -63.864  1.00 44.560          C  
ATOM  18048  O   GLU A1217      50.988 -64.420 -63.621  1.00 44.350          O  
ATOM  18049  CB  GLU A1217      52.034 -66.393 -61.577  1.00 62.080          C  
ATOM  18050  CG  GLU A1217      51.046 -67.543 -61.684  1.00 62.080          C  
ATOM  18051  CD  GLU A1217      50.506 -67.976 -60.351  1.00 62.080          C  
ATOM  18052  OE1 GLU A1217      50.843 -67.371 -59.361  1.00 62.080          O  
ATOM  18053  OE2 GLU A1217      49.764 -68.926 -60.319  1.00 62.080          O  
ATOM  18054  H   GLU A1217      53.387 -63.942 -62.719  1.00 53.080          H  
ATOM  18055  HA  GLU A1217      53.215 -66.805 -63.304  1.00 53.270          H  
ATOM  18056 1HB  GLU A1217      52.815 -66.693 -60.878  1.00 74.500          H  
ATOM  18057 2HB  GLU A1217      51.510 -65.545 -61.135  1.00 74.500          H  
ATOM  18058 1HG  GLU A1217      50.210 -67.245 -62.319  1.00 74.500          H  
ATOM  18059 2HG  GLU A1217      51.540 -68.388 -62.153  1.00 74.500          H  
ATOM  18060  N   PRO A1218      51.300 -66.192 -64.970  1.00 44.990          N  
ATOM  18061  CA  PRO A1218      50.258 -65.908 -65.945  1.00 45.220          C  
ATOM  18062  C   PRO A1218      48.890 -66.348 -65.447  1.00 44.770          C  
ATOM  18063  O   PRO A1218      48.804 -67.286 -64.657  1.00 44.470          O  
ATOM  18064  CB  PRO A1218      50.705 -66.739 -67.149  1.00 67.830          C  
ATOM  18065  CG  PRO A1218      51.405 -67.929 -66.537  1.00 67.830          C  
ATOM  18066  CD  PRO A1218      52.101 -67.388 -65.301  1.00 67.830          C  
ATOM  18067  HA  PRO A1218      50.263 -64.833 -66.177  1.00 54.260          H  
ATOM  18068 1HB  PRO A1218      49.829 -67.028 -67.751  1.00 81.400          H  
ATOM  18069 2HB  PRO A1218      51.361 -66.142 -67.799  1.00 81.400          H  
ATOM  18070 1HG  PRO A1218      50.668 -68.713 -66.288  1.00 81.400          H  
ATOM  18071 2HG  PRO A1218      52.108 -68.371 -67.259  1.00 81.400          H  
ATOM  18072 1HD  PRO A1218      52.016 -68.152 -64.512  1.00 81.400          H  
ATOM  18073 2HD  PRO A1218      53.147 -67.114 -65.533  1.00 81.400          H  
ATOM  18074  N   GLY A1219      47.829 -65.771 -66.002  1.00 44.810          N  
ATOM  18075  CA  GLY A1219      46.479 -66.263 -65.742  1.00 44.530          C  
ATOM  18076  C   GLY A1219      45.459 -65.151 -65.536  1.00 44.850          C  
ATOM  18077  O   GLY A1219      45.811 -64.020 -65.198  1.00 45.200          O  
ATOM  18078  H   GLY A1219      47.954 -64.983 -66.622  1.00 53.770          H  
ATOM  18079 1HA  GLY A1219      46.163 -66.890 -66.575  1.00 53.440          H  
ATOM  18080 2HA  GLY A1219      46.493 -66.902 -64.860  1.00 53.440          H  
ATOM  18081  N   THR A1220      44.193 -65.496 -65.760  1.00 44.750          N  
ATOM  18082  CA  THR A1220      43.055 -64.596 -65.603  1.00 45.070          C  
ATOM  18083  C   THR A1220      41.763 -65.393 -65.604  1.00 44.770          C  
ATOM  18084  O   THR A1220      41.711 -66.484 -66.182  1.00 44.380          O  
ATOM  18085  CB  THR A1220      43.006 -63.521 -66.698  1.00 62.970          C  
ATOM  18086  OG1 THR A1220      41.903 -62.644 -66.434  1.00 62.970          O  
ATOM  18087  CG2 THR A1220      42.837 -64.159 -68.073  1.00 62.970          C  
ATOM  18088  H   THR A1220      44.002 -66.448 -66.040  1.00 53.700          H  
ATOM  18089  HA  THR A1220      43.135 -64.093 -64.639  1.00 54.080          H  
ATOM  18090  HB  THR A1220      43.930 -62.944 -66.678  1.00 75.560          H  
ATOM  18091  HG1 THR A1220      41.995 -61.848 -66.966  1.00 75.560          H  
ATOM  18092 1HG2 THR A1220      42.807 -63.377 -68.828  1.00 75.560          H  
ATOM  18093 2HG2 THR A1220      43.679 -64.821 -68.271  1.00 75.560          H  
ATOM  18094 3HG2 THR A1220      41.914 -64.729 -68.113  1.00 75.560          H  
ATOM  18095  N   SER A1221      40.724 -64.857 -64.977  1.00 45.010          N  
ATOM  18096  CA  SER A1221      39.410 -65.487 -64.996  1.00 44.890          C  
ATOM  18097  C   SER A1221      38.308 -64.487 -64.682  1.00 45.310          C  
ATOM  18098  O   SER A1221      38.564 -63.405 -64.146  1.00 45.680          O  
ATOM  18099  CB  SER A1221      39.345 -66.626 -63.995  1.00 62.890          C  
ATOM  18100  OG  SER A1221      39.413 -66.147 -62.682  1.00 62.890          O  
ATOM  18101  H   SER A1221      40.841 -63.966 -64.511  1.00 54.010          H  
ATOM  18102  HA  SER A1221      39.233 -65.885 -65.996  1.00 53.870          H  
ATOM  18103 1HB  SER A1221      38.417 -67.177 -64.134  1.00 75.470          H  
ATOM  18104 2HB  SER A1221      40.165 -67.320 -64.176  1.00 75.470          H  
ATOM  18105  HG  SER A1221      39.388 -66.922 -62.117  1.00 75.470          H  
ATOM  18106  N   GLU A1222      37.075 -64.862 -65.018  1.00 45.300          N  
ATOM  18107  CA  GLU A1222      35.889 -64.073 -64.708  1.00 45.690          C  
ATOM  18108  C   GLU A1222      34.670 -64.978 -64.604  1.00 45.580          C  
ATOM  18109  O   GLU A1222      34.481 -65.858 -65.446  1.00 45.220          O  
ATOM  18110  CB  GLU A1222      35.652 -63.006 -65.783  1.00 63.810          C  
ATOM  18111  CG  GLU A1222      34.470 -62.082 -65.503  1.00 63.810          C  
ATOM  18112  CD  GLU A1222      34.302 -61.000 -66.525  1.00 63.810          C  
ATOM  18113  OE1 GLU A1222      35.083 -60.932 -67.441  1.00 63.810          O  
ATOM  18114  OE2 GLU A1222      33.382 -60.233 -66.384  1.00 63.810          O  
ATOM  18115  H   GLU A1222      36.951 -65.751 -65.483  1.00 54.360          H  
ATOM  18116  HA  GLU A1222      36.035 -63.582 -63.746  1.00 54.830          H  
ATOM  18117 1HB  GLU A1222      36.545 -62.388 -65.884  1.00 76.570          H  
ATOM  18118 2HB  GLU A1222      35.479 -63.491 -66.743  1.00 76.570          H  
ATOM  18119 1HG  GLU A1222      33.553 -62.669 -65.481  1.00 76.570          H  
ATOM  18120 2HG  GLU A1222      34.602 -61.630 -64.521  1.00 76.570          H  
ATOM  18121  N   SER A1223      33.840 -64.756 -63.589  1.00 45.940          N  
ATOM  18122  CA  SER A1223      32.614 -65.525 -63.420  1.00 45.970          C  
ATOM  18123  C   SER A1223      31.627 -64.793 -62.526  1.00 46.260          C  
ATOM  18124  O   SER A1223      31.984 -63.837 -61.832  1.00 46.400          O  
ATOM  18125  CB  SER A1223      32.912 -66.884 -62.815  1.00 64.350          C  
ATOM  18126  OG  SER A1223      33.345 -66.759 -61.490  1.00 64.350          O  
ATOM  18127  H   SER A1223      34.055 -64.031 -62.919  1.00 55.130          H  
ATOM  18128  HA  SER A1223      32.153 -65.665 -64.398  1.00 55.160          H  
ATOM  18129 1HB  SER A1223      32.016 -67.501 -62.850  1.00 77.220          H  
ATOM  18130 2HB  SER A1223      33.677 -67.386 -63.405  1.00 77.220          H  
ATOM  18131  HG  SER A1223      33.545 -67.649 -61.193  1.00 77.220          H  
ATOM  18132  N   ALA A1224      30.376 -65.247 -62.550  1.00 46.380          N  
ATOM  18133  CA  ALA A1224      29.328 -64.727 -61.681  1.00 46.630          C  
ATOM  18134  C   ALA A1224      28.210 -65.745 -61.579  1.00 47.160          C  
ATOM  18135  O   ALA A1224      28.004 -66.534 -62.505  1.00 47.190          O  
ATOM  18136  CB  ALA A1224      28.796 -63.409 -62.212  1.00 65.180          C  
ATOM  18137  H   ALA A1224      30.148 -66.013 -63.169  1.00 55.660          H  
ATOM  18138  HA  ALA A1224      29.746 -64.578 -60.685  1.00 55.960          H  
ATOM  18139 1HB  ALA A1224      28.018 -63.037 -61.544  1.00 78.220          H  
ATOM  18140 2HB  ALA A1224      29.606 -62.683 -62.268  1.00 78.220          H  
ATOM  18141 3HB  ALA A1224      28.375 -63.562 -63.204  1.00 78.220          H  
ATOM  18142  N   THR A1225      27.465 -65.704 -60.480  1.00 47.600          N  
ATOM  18143  CA  THR A1225      26.308 -66.565 -60.306  1.00 48.190          C  
ATOM  18144  C   THR A1225      25.118 -65.735 -59.830  1.00 48.160          C  
ATOM  18145  O   THR A1225      25.319 -64.657 -59.270  1.00 47.820          O  
ATOM  18146  CB  THR A1225      26.613 -67.647 -59.240  1.00 67.230          C  
ATOM  18147  OG1 THR A1225      26.850 -67.007 -57.977  1.00 67.230          O  
ATOM  18148  CG2 THR A1225      27.844 -68.445 -59.640  1.00 67.230          C  
ATOM  18149  H   THR A1225      27.701 -65.056 -59.739  1.00 57.120          H  
ATOM  18150  HA  THR A1225      26.083 -67.032 -61.261  1.00 57.830          H  
ATOM  18151  HB  THR A1225      25.774 -68.323 -59.135  1.00 80.680          H  
ATOM  18152  HG1 THR A1225      26.013 -66.650 -57.628  1.00 80.680          H  
ATOM  18153 1HG2 THR A1225      28.047 -69.196 -58.882  1.00 80.680          H  
ATOM  18154 2HG2 THR A1225      27.663 -68.931 -60.599  1.00 80.680          H  
ATOM  18155 3HG2 THR A1225      28.703 -67.790 -59.726  1.00 80.680          H  
ATOM  18156  N   PRO A1226      23.869 -66.189 -60.051  1.00 48.550          N  
ATOM  18157  CA  PRO A1226      22.650 -65.612 -59.511  1.00 48.720          C  
ATOM  18158  C   PRO A1226      22.535 -65.970 -58.036  1.00 49.250          C  
ATOM  18159  O   PRO A1226      23.086 -66.985 -57.612  1.00 49.650          O  
ATOM  18160  CB  PRO A1226      21.562 -66.273 -60.360  1.00 73.080          C  
ATOM  18161  CG  PRO A1226      22.150 -67.606 -60.768  1.00 73.080          C  
ATOM  18162  CD  PRO A1226      23.633 -67.338 -60.965  1.00 73.080          C  
ATOM  18163  HA  PRO A1226      22.665 -64.523 -59.649  1.00 58.460          H  
ATOM  18164 1HB  PRO A1226      20.639 -66.381 -59.766  1.00 87.700          H  
ATOM  18165 2HB  PRO A1226      21.314 -65.632 -61.220  1.00 87.700          H  
ATOM  18166 1HG  PRO A1226      21.958 -68.356 -59.981  1.00 87.700          H  
ATOM  18167 2HG  PRO A1226      21.659 -67.975 -61.682  1.00 87.700          H  
ATOM  18168 1HD  PRO A1226      24.177 -68.231 -60.664  1.00 87.700          H  
ATOM  18169 2HD  PRO A1226      23.838 -67.056 -62.009  1.00 87.700          H  
ATOM  18170  N   GLU A1227      21.779 -65.178 -57.283  1.00 49.330          N  
ATOM  18171  CA  GLU A1227      21.512 -65.493 -55.883  1.00 49.770          C  
ATOM  18172  C   GLU A1227      20.200 -64.870 -55.438  1.00 50.060          C  
ATOM  18173  O   GLU A1227      19.755 -63.877 -56.020  1.00 49.870          O  
ATOM  18174  CB  GLU A1227      22.651 -64.999 -54.984  1.00 69.500          C  
ATOM  18175  CG  GLU A1227      22.851 -63.480 -54.970  1.00 69.500          C  
ATOM  18176  CD  GLU A1227      23.999 -63.052 -54.087  1.00 69.500          C  
ATOM  18177  OE1 GLU A1227      24.647 -63.909 -53.534  1.00 69.500          O  
ATOM  18178  OE2 GLU A1227      24.229 -61.870 -53.970  1.00 69.500          O  
ATOM  18179  H   GLU A1227      21.364 -64.349 -57.683  1.00 59.200          H  
ATOM  18180  HA  GLU A1227      21.423 -66.575 -55.777  1.00 59.720          H  
ATOM  18181 1HB  GLU A1227      22.468 -65.321 -53.959  1.00 83.400          H  
ATOM  18182 2HB  GLU A1227      23.589 -65.456 -55.307  1.00 83.400          H  
ATOM  18183 1HG  GLU A1227      23.042 -63.142 -55.987  1.00 83.400          H  
ATOM  18184 2HG  GLU A1227      21.939 -62.999 -54.620  1.00 83.400          H  
ATOM  18185  N   SER A1228      19.604 -65.429 -54.391  1.00 50.570          N  
ATOM  18186  CA  SER A1228      18.379 -64.888 -53.817  1.00 50.940          C  
ATOM  18187  C   SER A1228      18.215 -65.290 -52.345  1.00 51.300          C  
ATOM  18188  O   SER A1228      18.812 -66.264 -51.882  1.00 51.300          O  
ATOM  18189  CB  SER A1228      17.196 -65.339 -54.657  1.00 71.170          C  
ATOM  18190  OG  SER A1228      17.036 -66.732 -54.604  1.00 71.170          O  
ATOM  18191  H   SER A1228      20.010 -66.252 -53.969  1.00 60.680          H  
ATOM  18192  HA  SER A1228      18.432 -63.799 -53.866  1.00 61.130          H  
ATOM  18193 1HB  SER A1228      16.294 -64.850 -54.305  1.00 85.400          H  
ATOM  18194 2HB  SER A1228      17.343 -65.029 -55.692  1.00 85.400          H  
ATOM  18195  HG  SER A1228      16.240 -66.926 -55.104  1.00 85.400          H  
ATOM  18196  N   GLY A1229      17.379 -64.541 -51.612  1.00 51.650          N  
ATOM  18197  CA  GLY A1229      17.107 -64.803 -50.187  1.00 52.100          C  
ATOM  18198  C   GLY A1229      16.046 -65.845 -49.702  1.00 52.320          C  
ATOM  18199  O   GLY A1229      16.052 -66.149 -48.506  1.00 52.030          O  
ATOM  18200  H   GLY A1229      16.936 -63.748 -52.055  1.00 61.980          H  
ATOM  18201 1HA  GLY A1229      18.059 -65.071 -49.724  1.00 62.520          H  
ATOM  18202 2HA  GLY A1229      16.847 -63.844 -49.733  1.00 62.520          H  
ATOM  18203  N   PRO A1230      15.149 -66.442 -50.528  1.00 52.870          N  
ATOM  18204  CA  PRO A1230      14.140 -67.415 -50.105  1.00 53.110          C  
ATOM  18205  C   PRO A1230      14.690 -68.673 -49.430  1.00 52.990          C  
ATOM  18206  O   PRO A1230      13.956 -69.372 -48.739  1.00 52.910          O  
ATOM  18207  CB  PRO A1230      13.441 -67.776 -51.419  1.00 79.660          C  
ATOM  18208  CG  PRO A1230      13.648 -66.585 -52.296  1.00 79.660          C  
ATOM  18209  CD  PRO A1230      15.011 -66.066 -51.933  1.00 79.660          C  
ATOM  18210  HA  PRO A1230      13.433 -66.911 -49.427  1.00 63.730          H  
ATOM  18211 1HB  PRO A1230      13.878 -68.698 -51.835  1.00 95.600          H  
ATOM  18212 2HB  PRO A1230      12.377 -67.985 -51.231  1.00 95.600          H  
ATOM  18213 1HG  PRO A1230      13.576 -66.880 -53.355  1.00 95.600          H  
ATOM  18214 2HG  PRO A1230      12.853 -65.845 -52.121  1.00 95.600          H  
ATOM  18215 1HD  PRO A1230      15.758 -66.576 -52.528  1.00 95.600          H  
ATOM  18216 2HD  PRO A1230      14.976 -64.985 -52.070  1.00 95.600          H  
ATOM  18217  N   GLY A1231      15.969 -68.984 -49.645  1.00 53.050          N  
ATOM  18218  CA  GLY A1231      16.570 -70.170 -49.048  1.00 53.060          C  
ATOM  18219  C   GLY A1231      16.952 -69.996 -47.572  1.00 53.390          C  
ATOM  18220  O   GLY A1231      17.446 -70.939 -46.947  1.00 53.630          O  
ATOM  18221  H   GLY A1231      16.549 -68.396 -50.227  1.00 63.660          H  
ATOM  18222 1HA  GLY A1231      15.874 -71.004 -49.141  1.00 63.670          H  
ATOM  18223 2HA  GLY A1231      17.458 -70.440 -49.619  1.00 63.670          H  
ATOM  18224  N   SER A1232      16.754 -68.801 -47.013  1.00 53.460          N  
ATOM  18225  CA  SER A1232      17.095 -68.566 -45.614  1.00 53.850          C  
ATOM  18226  C   SER A1232      16.004 -69.078 -44.681  1.00 53.830          C  
ATOM  18227  O   SER A1232      14.832 -68.721 -44.829  1.00 53.640          O  
ATOM  18228  CB  SER A1232      17.326 -67.095 -45.367  1.00 75.230          C  
ATOM  18229  OG  SER A1232      17.514 -66.842 -43.999  1.00 75.230          O  
ATOM  18230  H   SER A1232      16.360 -68.034 -47.567  1.00 64.150          H  
ATOM  18231  HA  SER A1232      18.017 -69.103 -45.388  1.00 64.620          H  
ATOM  18232 1HB  SER A1232      18.201 -66.769 -45.926  1.00 90.280          H  
ATOM  18233 2HB  SER A1232      16.472 -66.528 -45.735  1.00 90.280          H  
ATOM  18234  HG  SER A1232      17.736 -65.910 -43.937  1.00 90.280          H  
ATOM  18235  N   GLU A1233      16.382 -69.960 -43.754  1.00 54.080          N  
ATOM  18236  CA  GLU A1233      15.442 -70.531 -42.795  1.00 54.260          C  
ATOM  18237  C   GLU A1233      15.894 -70.283 -41.342  1.00 54.970          C  
ATOM  18238  O   GLU A1233      16.652 -71.094 -40.809  1.00 55.210          O  
ATOM  18239  CB  GLU A1233      15.279 -72.038 -43.041  1.00 75.890          C  
ATOM  18240  CG  GLU A1233      14.657 -72.394 -44.402  1.00 75.890          C  
ATOM  18241  CD  GLU A1233      14.452 -73.888 -44.610  1.00 75.890          C  
ATOM  18242  OE1 GLU A1233      14.916 -74.654 -43.799  1.00 75.890          O  
ATOM  18243  OE2 GLU A1233      13.813 -74.254 -45.572  1.00 75.890          O  
ATOM  18244  H   GLU A1233      17.357 -70.225 -43.716  1.00 64.900          H  
ATOM  18245  HA  GLU A1233      14.471 -70.087 -42.972  1.00 65.110          H  
ATOM  18246 1HB  GLU A1233      16.254 -72.525 -42.982  1.00 91.070          H  
ATOM  18247 2HB  GLU A1233      14.649 -72.467 -42.262  1.00 91.070          H  
ATOM  18248 1HG  GLU A1233      13.699 -71.886 -44.493  1.00 91.070          H  
ATOM  18249 2HG  GLU A1233      15.308 -72.014 -45.192  1.00 91.070          H  
ATOM  18250  N   PRO A1234      15.508 -69.158 -40.706  1.00 55.350          N  
ATOM  18251  CA  PRO A1234      15.888 -68.767 -39.357  1.00 55.990          C  
ATOM  18252  C   PRO A1234      15.127 -69.586 -38.323  1.00 56.240          C  
ATOM  18253  O   PRO A1234      14.025 -70.058 -38.608  1.00 56.130          O  
ATOM  18254  CB  PRO A1234      15.495 -67.289 -39.312  1.00 83.980          C  
ATOM  18255  CG  PRO A1234      14.326 -67.181 -40.265  1.00 83.980          C  
ATOM  18256  CD  PRO A1234      14.617 -68.186 -41.373  1.00 83.980          C  
ATOM  18257  HA  PRO A1234      16.974 -68.896 -39.233  1.00 67.190          H  
ATOM  18258 1HB  PRO A1234      15.230 -67.004 -38.281  1.00100.780          H  
ATOM  18259 2HB  PRO A1234      16.349 -66.663 -39.610  1.00100.780          H  
ATOM  18260 1HG  PRO A1234      13.386 -67.406 -39.734  1.00100.780          H  
ATOM  18261 2HG  PRO A1234      14.237 -66.152 -40.644  1.00100.780          H  
ATOM  18262 1HD  PRO A1234      13.659 -68.645 -41.647  1.00100.780          H  
ATOM  18263 2HD  PRO A1234      15.120 -67.706 -42.231  1.00100.780          H  
ATOM  18264  N   ALA A1235      15.678 -69.697 -37.118  1.00 56.560          N  
ATOM  18265  CA  ALA A1235      14.994 -70.351 -36.009  1.00 56.890          C  
ATOM  18266  C   ALA A1235      15.608 -69.911 -34.688  1.00 57.500          C  
ATOM  18267  O   ALA A1235      16.778 -69.526 -34.649  1.00 57.570          O  
ATOM  18268  CB  ALA A1235      15.081 -71.861 -36.154  1.00 79.510          C  
ATOM  18269  H   ALA A1235      16.597 -69.306 -36.956  1.00 67.870          H  
ATOM  18270  HA  ALA A1235      13.948 -70.044 -36.020  1.00 68.270          H  
ATOM  18271 1HB  ALA A1235      14.555 -72.335 -35.327  1.00 95.420          H  
ATOM  18272 2HB  ALA A1235      14.624 -72.164 -37.098  1.00 95.420          H  
ATOM  18273 3HB  ALA A1235      16.125 -72.166 -36.142  1.00 95.420          H  
ATOM  18274  N   THR A1236      14.831 -69.979 -33.608  1.00 57.990          N  
ATOM  18275  CA  THR A1236      15.355 -69.684 -32.275  1.00 58.620          C  
ATOM  18276  C   THR A1236      14.777 -70.563 -31.179  1.00 59.050          C  
ATOM  18277  O   THR A1236      13.995 -71.482 -31.444  1.00 59.080          O  
ATOM  18278  CB  THR A1236      15.156 -68.210 -31.902  1.00 81.820          C  
ATOM  18279  OG1 THR A1236      15.890 -67.945 -30.700  1.00 81.820          O  
ATOM  18280  CG2 THR A1236      13.676 -67.884 -31.695  1.00 81.820          C  
ATOM  18281  H   THR A1236      13.871 -70.276 -33.704  1.00 69.590          H  
ATOM  18282  HA  THR A1236      16.430 -69.866 -32.291  1.00 70.340          H  
ATOM  18283  HB  THR A1236      15.556 -67.588 -32.704  1.00 98.180          H  
ATOM  18284  HG1 THR A1236      16.044 -66.994 -30.620  1.00 98.180          H  
ATOM  18285 1HG2 THR A1236      13.576 -66.832 -31.436  1.00 98.180          H  
ATOM  18286 2HG2 THR A1236      13.132 -68.083 -32.616  1.00 98.180          H  
ATOM  18287 3HG2 THR A1236      13.256 -68.486 -30.894  1.00 98.180          H  
ATOM  18288  N   SER A1237      15.161 -70.263 -29.941  1.00 59.400          N  
ATOM  18289  CA  SER A1237      14.723 -71.018 -28.768  1.00 59.740          C  
ATOM  18290  C   SER A1237      14.907 -70.228 -27.469  1.00 60.200          C  
ATOM  18291  O   SER A1237      15.610 -69.215 -27.430  1.00 59.890          O  
ATOM  18292  CB  SER A1237      15.490 -72.325 -28.673  1.00 83.500          C  
ATOM  18293  OG  SER A1237      16.841 -72.100 -28.369  1.00 83.500          O  
ATOM  18294  H   SER A1237      15.785 -69.467 -29.825  1.00 71.280          H  
ATOM  18295  HA  SER A1237      13.662 -71.241 -28.882  1.00 71.690          H  
ATOM  18296 1HB  SER A1237      15.042 -72.955 -27.907  1.00100.200          H  
ATOM  18297 2HB  SER A1237      15.412 -72.860 -29.618  1.00100.200          H  
ATOM  18298  HG  SER A1237      17.265 -72.960 -28.402  1.00100.200          H  
ATOM  18299  N   GLY A1238      14.289 -70.712 -26.390  1.00 60.970          N  
ATOM  18300  CA  GLY A1238      14.451 -70.112 -25.067  1.00 61.580          C  
ATOM  18301  C   GLY A1238      13.274 -70.459 -24.164  1.00 62.060          C  
ATOM  18302  O   GLY A1238      12.273 -71.006 -24.633  1.00 61.930          O  
ATOM  18303  H   GLY A1238      13.705 -71.530 -26.486  1.00 73.160          H  
ATOM  18304 1HA  GLY A1238      15.379 -70.465 -24.617  1.00 73.900          H  
ATOM  18305 2HA  GLY A1238      14.532 -69.030 -25.166  1.00 73.900          H  
ATOM  18306  N   SER A1239      13.399 -70.149 -22.871  1.00 62.640          N  
ATOM  18307  CA  SER A1239      12.340 -70.425 -21.900  1.00 63.180          C  
ATOM  18308  C   SER A1239      12.450 -69.585 -20.640  1.00 63.910          C  
ATOM  18309  O   SER A1239      13.549 -69.302 -20.159  1.00 64.140          O  
ATOM  18310  CB  SER A1239      12.314 -71.866 -21.472  1.00 88.240          C  
ATOM  18311  OG  SER A1239      11.282 -72.036 -20.537  1.00 88.240          O  
ATOM  18312  H   SER A1239      14.249 -69.704 -22.553  1.00 75.170          H  
ATOM  18313  HA  SER A1239      11.384 -70.194 -22.371  1.00 75.820          H  
ATOM  18314 1HB  SER A1239      12.144 -72.510 -22.334  1.00105.880          H  
ATOM  18315 2HB  SER A1239      13.268 -72.141 -21.027  1.00105.880          H  
ATOM  18316  HG  SER A1239      11.312 -72.974 -20.269  1.00105.880          H  
ATOM  18317  N   GLU A1240      11.291 -69.179 -20.126  1.00 64.310          N  
ATOM  18318  CA  GLU A1240      11.155 -68.430 -18.875  1.00 65.020          C  
ATOM  18319  C   GLU A1240      10.610 -69.306 -17.735  1.00 65.490          C  
ATOM  18320  O   GLU A1240      10.206 -68.790 -16.688  1.00 65.320          O  
ATOM  18321  CB  GLU A1240      10.226 -67.221 -19.076  1.00 90.740          C  
ATOM  18322  CG  GLU A1240      10.739 -66.168 -20.068  1.00 90.740          C  
ATOM  18323  CD  GLU A1240       9.779 -64.995 -20.263  1.00 90.740          C  
ATOM  18324  OE1 GLU A1240       8.696 -65.029 -19.724  1.00 90.740          O  
ATOM  18325  OE2 GLU A1240      10.141 -64.071 -20.952  1.00 90.740          O  
ATOM  18326  H   GLU A1240      10.449 -69.444 -20.617  1.00 77.170          H  
ATOM  18327  HA  GLU A1240      12.141 -68.068 -18.580  1.00 78.020          H  
ATOM  18328 1HB  GLU A1240       9.253 -67.566 -19.424  1.00108.890          H  
ATOM  18329 2HB  GLU A1240      10.073 -66.719 -18.120  1.00108.890          H  
ATOM  18330 1HG  GLU A1240      11.693 -65.783 -19.704  1.00108.890          H  
ATOM  18331 2HG  GLU A1240      10.919 -66.647 -21.029  1.00108.890          H  
ATOM  18332  N   THR A1241      10.542 -70.618 -17.952  1.00 66.110          N  
ATOM  18333  CA  THR A1241       9.950 -71.500 -16.957  1.00 66.670          C  
ATOM  18334  C   THR A1241      10.856 -71.815 -15.755  1.00 67.310          C  
ATOM  18335  O   THR A1241      12.080 -71.773 -15.871  1.00 67.590          O  
ATOM  18336  CB  THR A1241       9.570 -72.826 -17.656  1.00 93.110          C  
ATOM  18337  OG1 THR A1241      10.753 -73.406 -18.240  1.00 93.110          O  
ATOM  18338  CG2 THR A1241       8.538 -72.561 -18.723  1.00 93.110          C  
ATOM  18339  H   THR A1241      10.904 -71.011 -18.821  1.00 79.330          H  
ATOM  18340  HA  THR A1241       9.046 -71.007 -16.618  1.00 80.000          H  
ATOM  18341  HB  THR A1241       9.170 -73.534 -16.944  1.00111.740          H  
ATOM  18342  HG1 THR A1241      11.361 -73.675 -17.530  1.00111.740          H  
ATOM  18343 1HG2 THR A1241       8.279 -73.495 -19.216  1.00111.740          H  
ATOM  18344 2HG2 THR A1241       7.648 -72.132 -18.263  1.00111.740          H  
ATOM  18345 3HG2 THR A1241       8.930 -71.866 -19.456  1.00111.740          H  
ATOM  18346  N   PRO A1242      10.260 -72.189 -14.598  1.00 67.610          N  
ATOM  18347  CA  PRO A1242      10.888 -72.648 -13.364  1.00 68.240          C  
ATOM  18348  C   PRO A1242      11.353 -74.093 -13.404  1.00 68.450          C  
ATOM  18349  O   PRO A1242      10.927 -74.866 -14.262  1.00 68.610          O  
ATOM  18350  CB  PRO A1242       9.762 -72.465 -12.337  1.00102.360          C  
ATOM  18351  CG  PRO A1242       8.500 -72.676 -13.116  1.00102.360          C  
ATOM  18352  CD  PRO A1242       8.771 -72.055 -14.460  1.00102.360          C  
ATOM  18353  HA  PRO A1242      11.741 -71.996 -13.135  1.00 81.890          H  
ATOM  18354 1HB  PRO A1242       9.876 -73.197 -11.525  1.00122.830          H  
ATOM  18355 2HB  PRO A1242       9.824 -71.470 -11.882  1.00122.830          H  
ATOM  18356 1HG  PRO A1242       8.279 -73.755 -13.190  1.00122.830          H  
ATOM  18357 2HG  PRO A1242       7.647 -72.214 -12.595  1.00122.830          H  
ATOM  18358 1HD  PRO A1242       8.215 -72.624 -15.199  1.00122.830          H  
ATOM  18359 2HD  PRO A1242       8.479 -70.991 -14.440  1.00122.830          H  
ATOM  18360  N   GLY A1243      12.148 -74.470 -12.406  1.00 68.500          N  
ATOM  18361  CA  GLY A1243      12.565 -75.852 -12.207  1.00 68.780          C  
ATOM  18362  C   GLY A1243      13.983 -75.941 -11.672  1.00 68.780          C  
ATOM  18363  O   GLY A1243      14.783 -75.019 -11.855  1.00 68.820          O  
ATOM  18364  H   GLY A1243      12.456 -73.768 -11.739  1.00 82.200          H  
ATOM  18365 1HA  GLY A1243      11.881 -76.339 -11.511  1.00 82.540          H  
ATOM  18366 2HA  GLY A1243      12.495 -76.390 -13.152  1.00 82.540          H  
ATOM  18367  N   THR A1244      14.286 -77.071 -11.030  1.00 68.780          N  
ATOM  18368  CA  THR A1244      15.577 -77.350 -10.407  1.00 68.810          C  
ATOM  18369  C   THR A1244      16.295 -78.572 -10.964  1.00 68.810          C  
ATOM  18370  O   THR A1244      17.198 -79.114 -10.303  1.00 69.010          O  
ATOM  18371  CB  THR A1244      15.388 -77.550  -8.903  1.00 96.320          C  
ATOM  18372  OG1 THR A1244      14.443 -78.611  -8.686  1.00 96.320          O  
ATOM  18373  CG2 THR A1244      14.905 -76.280  -8.269  1.00 96.320          C  
ATOM  18374  H   THR A1244      13.571 -77.783 -10.923  1.00 82.540          H  
ATOM  18375  HA  THR A1244      16.227 -76.486 -10.566  1.00 82.570          H  
ATOM  18376  HB  THR A1244      16.328 -77.834  -8.464  1.00115.590          H  
ATOM  18377  HG1 THR A1244      14.478 -78.876  -7.760  1.00115.590          H  
ATOM  18378 1HG2 THR A1244      14.777 -76.435  -7.204  1.00115.590          H  
ATOM  18379 2HG2 THR A1244      15.645 -75.510  -8.439  1.00115.590          H  
ATOM  18380 3HG2 THR A1244      13.957 -75.982  -8.704  1.00115.590          H  
ATOM  18381  N   SER A1245      15.873 -79.044 -12.137  1.00 68.620          N  
ATOM  18382  CA  SER A1245      16.471 -80.240 -12.700  1.00 68.510          C  
ATOM  18383  C   SER A1245      17.966 -80.060 -12.820  1.00 68.650          C  
ATOM  18384  O   SER A1245      18.445 -79.025 -13.291  1.00 68.650          O  
ATOM  18385  CB  SER A1245      15.892 -80.537 -14.074  1.00 95.960          C  
ATOM  18386  OG  SER A1245      14.518 -80.827 -14.006  1.00 95.960          O  
ATOM  18387  H   SER A1245      15.137 -78.564 -12.633  1.00 82.340          H  
ATOM  18388  HA  SER A1245      16.268 -81.081 -12.037  1.00 82.210          H  
ATOM  18389 1HB  SER A1245      16.055 -79.681 -14.728  1.00115.150          H  
ATOM  18390 2HB  SER A1245      16.423 -81.384 -14.511  1.00115.150          H  
ATOM  18391  HG  SER A1245      14.246 -81.032 -14.907  1.00115.150          H  
ATOM  18392  N   GLU A1246      18.700 -81.065 -12.344  1.00 68.780          N  
ATOM  18393  CA  GLU A1246      20.162 -81.120 -12.366  1.00 68.930          C  
ATOM  18394  C   GLU A1246      20.847 -79.872 -11.778  1.00 68.430          C  
ATOM  18395  O   GLU A1246      22.020 -79.625 -12.057  1.00 68.200          O  
ATOM  18396  CB  GLU A1246      20.656 -81.350 -13.805  1.00 96.440          C  
ATOM  18397  CG  GLU A1246      20.159 -82.658 -14.446  1.00 96.440          C  
ATOM  18398  CD  GLU A1246      20.743 -82.935 -15.832  1.00 96.440          C  
ATOM  18399  OE1 GLU A1246      21.385 -82.072 -16.384  1.00 96.440          O  
ATOM  18400  OE2 GLU A1246      20.538 -84.020 -16.325  1.00 96.440          O  
ATOM  18401  H   GLU A1246      18.202 -81.851 -11.949  1.00 82.540          H  
ATOM  18402  HA  GLU A1246      20.471 -81.977 -11.766  1.00 82.720          H  
ATOM  18403 1HB  GLU A1246      20.337 -80.522 -14.438  1.00115.730          H  
ATOM  18404 2HB  GLU A1246      21.744 -81.369 -13.818  1.00115.730          H  
ATOM  18405 1HG  GLU A1246      20.414 -83.486 -13.788  1.00115.730          H  
ATOM  18406 2HG  GLU A1246      19.074 -82.615 -14.523  1.00115.730          H  
ATOM  18407  N   SER A1247      20.152 -79.127 -10.908  1.00 68.280          N  
ATOM  18408  CA  SER A1247      20.716 -77.915 -10.319  1.00 67.910          C  
ATOM  18409  C   SER A1247      21.294 -78.121  -8.926  1.00 67.590          C  
ATOM  18410  O   SER A1247      21.725 -77.170  -8.270  1.00 67.770          O  
ATOM  18411  CB  SER A1247      19.675 -76.818 -10.325  1.00 95.220          C  
ATOM  18412  OG  SER A1247      19.342 -76.465 -11.648  1.00 95.220          O  
ATOM  18413  H   SER A1247      19.175 -79.359 -10.709  1.00 81.940          H  
ATOM  18414  HA  SER A1247      21.532 -77.585 -10.962  1.00 81.490          H  
ATOM  18415 1HB  SER A1247      18.791 -77.147  -9.793  1.00114.270          H  
ATOM  18416 2HB  SER A1247      20.066 -75.946  -9.804  1.00114.270          H  
ATOM  18417  HG  SER A1247      18.908 -77.246 -12.044  1.00114.270          H  
ATOM  18418  N   ALA A1248      21.241 -79.353  -8.442  1.00 67.160          N  
ATOM  18419  CA  ALA A1248      21.821 -79.689  -7.151  1.00 66.860          C  
ATOM  18420  C   ALA A1248      23.335 -79.639  -7.279  1.00 66.810          C  
ATOM  18421  O   ALA A1248      23.881 -80.035  -8.310  1.00 66.570          O  
ATOM  18422  CB  ALA A1248      21.369 -81.059  -6.687  1.00 93.720          C  
ATOM  18423  H   ALA A1248      20.823 -80.062  -9.026  1.00 80.590          H  
ATOM  18424  HA  ALA A1248      21.513 -78.940  -6.421  1.00 80.230          H  
ATOM  18425 1HB  ALA A1248      21.820 -81.281  -5.719  1.00112.470          H  
ATOM  18426 2HB  ALA A1248      20.283 -81.072  -6.595  1.00112.470          H  
ATOM  18427 3HB  ALA A1248      21.683 -81.807  -7.412  1.00112.470          H  
ATOM  18428  N   THR A1249      24.022 -79.229  -6.219  1.00 67.050          N  
ATOM  18429  CA  THR A1249      25.484 -79.188  -6.211  1.00 67.080          C  
ATOM  18430  C   THR A1249      26.074 -79.837  -4.956  1.00 67.110          C  
ATOM  18431  O   THR A1249      26.589 -79.084  -4.117  1.00 67.350          O  
ATOM  18432  CB  THR A1249      26.007 -77.749  -6.262  1.00 93.900          C  
ATOM  18433  OG1 THR A1249      25.476 -77.033  -5.147  1.00 93.900          O  
ATOM  18434  CG2 THR A1249      25.573 -77.076  -7.554  1.00 93.900          C  
ATOM  18435  H   THR A1249      23.524 -78.900  -5.403  1.00 80.460          H  
ATOM  18436  HA  THR A1249      25.856 -79.716  -7.090  1.00 80.500          H  
ATOM  18437  HB  THR A1249      27.097 -77.755  -6.203  1.00112.680          H  
ATOM  18438  HG1 THR A1249      25.862 -77.431  -4.336  1.00112.680          H  
ATOM  18439 1HG2 THR A1249      25.948 -76.056  -7.574  1.00112.680          H  
ATOM  18440 2HG2 THR A1249      25.973 -77.630  -8.401  1.00112.680          H  
ATOM  18441 3HG2 THR A1249      24.486 -77.057  -7.617  1.00112.680          H  
ATOM  18442  N   PRO A1250      25.989 -81.188  -4.790  1.00 66.900          N  
ATOM  18443  CA  PRO A1250      26.350 -81.972  -3.605  1.00 66.970          C  
ATOM  18444  C   PRO A1250      27.718 -81.631  -3.017  1.00 67.220          C  
ATOM  18445  O   PRO A1250      27.912 -81.682  -1.802  1.00 67.540          O  
ATOM  18446  CB  PRO A1250      26.371 -83.402  -4.156  1.00100.450          C  
ATOM  18447  CG  PRO A1250      25.377 -83.388  -5.278  1.00100.450          C  
ATOM  18448  CD  PRO A1250      25.567 -82.043  -5.936  1.00100.450          C  
ATOM  18449  HA  PRO A1250      25.560 -81.871  -2.853  1.00 80.360          H  
ATOM  18450 1HB  PRO A1250      27.391 -83.655  -4.495  1.00120.550          H  
ATOM  18451 2HB  PRO A1250      26.112 -84.113  -3.361  1.00120.550          H  
ATOM  18452 1HG  PRO A1250      25.572 -84.224  -5.969  1.00120.550          H  
ATOM  18453 2HG  PRO A1250      24.360 -83.529  -4.888  1.00120.550          H  
ATOM  18454 1HD  PRO A1250      26.364 -82.086  -6.702  1.00120.550          H  
ATOM  18455 2HD  PRO A1250      24.622 -81.758  -6.351  1.00120.550          H  
ATOM  18456  N   GLU A1251      28.673 -81.246  -3.861  1.00 67.120          N  
ATOM  18457  CA  GLU A1251      30.013 -80.900  -3.396  1.00 67.390          C  
ATOM  18458  C   GLU A1251      30.020 -79.790  -2.327  1.00 67.260          C  
ATOM  18459  O   GLU A1251      30.946 -79.704  -1.518  1.00 67.510          O  
ATOM  18460  CB  GLU A1251      30.873 -80.479  -4.592  1.00 94.240          C  
ATOM  18461  CG  GLU A1251      31.145 -81.602  -5.612  1.00 94.240          C  
ATOM  18462  CD  GLU A1251      30.036 -81.788  -6.639  1.00 94.240          C  
ATOM  18463  OE1 GLU A1251      29.003 -81.160  -6.500  1.00 94.240          O  
ATOM  18464  OE2 GLU A1251      30.221 -82.557  -7.549  1.00 94.240          O  
ATOM  18465  H   GLU A1251      28.510 -81.216  -4.870  1.00 80.540          H  
ATOM  18466  HA  GLU A1251      30.453 -81.793  -2.953  1.00 80.870          H  
ATOM  18467 1HB  GLU A1251      30.382 -79.658  -5.115  1.00113.090          H  
ATOM  18468 2HB  GLU A1251      31.832 -80.109  -4.233  1.00113.090          H  
ATOM  18469 1HG  GLU A1251      32.074 -81.379  -6.137  1.00113.090          H  
ATOM  18470 2HG  GLU A1251      31.286 -82.536  -5.070  1.00113.090          H  
ATOM  18471  N   SER A1252      28.991 -78.935  -2.345  1.00 66.900          N  
ATOM  18472  CA  SER A1252      28.837 -77.804  -1.431  1.00 66.780          C  
ATOM  18473  C   SER A1252      27.836 -78.095  -0.312  1.00 66.550          C  
ATOM  18474  O   SER A1252      27.479 -77.204   0.466  1.00 66.200          O  
ATOM  18475  CB  SER A1252      28.393 -76.565  -2.192  1.00 93.540          C  
ATOM  18476  OG  SER A1252      29.367 -76.144  -3.117  1.00 93.540          O  
ATOM  18477  H   SER A1252      28.257 -79.080  -3.042  1.00 80.280          H  
ATOM  18478  HA  SER A1252      29.806 -77.600  -0.975  1.00 80.140          H  
ATOM  18479 1HB  SER A1252      27.464 -76.788  -2.718  1.00112.250          H  
ATOM  18480 2HB  SER A1252      28.185 -75.762  -1.488  1.00112.250          H  
ATOM  18481  HG  SER A1252      29.007 -75.362  -3.538  1.00112.250          H  
ATOM  18482  N   GLY A1253      27.367 -79.332  -0.247  1.00 66.770          N  
ATOM  18483  CA  GLY A1253      26.370 -79.772   0.709  1.00 66.620          C  
ATOM  18484  C   GLY A1253      25.333 -80.618  -0.033  1.00 66.120          C  
ATOM  18485  O   GLY A1253      24.992 -80.315  -1.173  1.00 65.890          O  
ATOM  18486  H   GLY A1253      27.724 -80.031  -0.901  1.00 80.120          H  
ATOM  18487 1HA  GLY A1253      26.873 -80.342   1.484  1.00 79.940          H  
ATOM  18488 2HA  GLY A1253      25.893 -78.909   1.173  1.00 79.940          H  
ATOM  18489  N   PRO A1254      24.726 -81.604   0.636  1.00 65.990          N  
ATOM  18490  CA  PRO A1254      23.799 -82.582   0.090  1.00 65.560          C  
ATOM  18491  C   PRO A1254      22.504 -81.986  -0.428  1.00 65.570          C  
ATOM  18492  O   PRO A1254      22.019 -80.980   0.100  1.00 65.670          O  
ATOM  18493  CB  PRO A1254      23.525 -83.485   1.301  1.00 98.340          C  
ATOM  18494  CG  PRO A1254      23.804 -82.615   2.510  1.00 98.340          C  
ATOM  18495  CD  PRO A1254      24.931 -81.714   2.093  1.00 98.340          C  
ATOM  18496  HA  PRO A1254      24.310 -83.144  -0.707  1.00 78.670          H  
ATOM  18497 1HB  PRO A1254      22.489 -83.847   1.275  1.00118.010          H  
ATOM  18498 2HB  PRO A1254      24.172 -84.374   1.261  1.00118.010          H  
ATOM  18499 1HG  PRO A1254      22.892 -82.045   2.774  1.00118.010          H  
ATOM  18500 2HG  PRO A1254      24.052 -83.236   3.384  1.00118.010          H  
ATOM  18501 1HD  PRO A1254      24.816 -80.734   2.587  1.00118.010          H  
ATOM  18502 2HD  PRO A1254      25.893 -82.199   2.323  1.00118.010          H  
ATOM  18503  N   GLY A1255      21.914 -82.684  -1.411  1.00 65.500          N  
ATOM  18504  CA  GLY A1255      20.638 -82.344  -2.054  1.00 65.510          C  
ATOM  18505  C   GLY A1255      19.436 -82.151  -1.122  1.00 65.360          C  
ATOM  18506  O   GLY A1255      18.371 -81.733  -1.578  1.00 65.200          O  
ATOM  18507  H   GLY A1255      22.402 -83.497  -1.764  1.00 78.600          H  
ATOM  18508 1HA  GLY A1255      20.780 -81.428  -2.631  1.00 78.610          H  
ATOM  18509 2HA  GLY A1255      20.398 -83.120  -2.779  1.00 78.610          H  
ATOM  18510  N   SER A1256      19.596 -82.445   0.181  1.00 65.450          N  
ATOM  18511  CA  SER A1256      18.540 -82.239   1.160  1.00 65.350          C  
ATOM  18512  C   SER A1256      18.237 -80.745   1.282  1.00 64.870          C  
ATOM  18513  O   SER A1256      17.167 -80.362   1.759  1.00 65.010          O  
ATOM  18514  CB  SER A1256      18.928 -82.815   2.510  1.00 91.530          C  
ATOM  18515  OG  SER A1256      19.975 -82.095   3.098  1.00 91.530          O  
ATOM  18516  H   SER A1256      20.478 -82.817   0.501  1.00 78.540          H  
ATOM  18517  HA  SER A1256      17.636 -82.741   0.813  1.00 78.420          H  
ATOM  18518 1HB  SER A1256      18.059 -82.800   3.167  1.00109.840          H  
ATOM  18519 2HB  SER A1256      19.225 -83.855   2.384  1.00109.840          H  
ATOM  18520  HG  SER A1256      20.129 -82.506   3.955  1.00109.840          H  
ATOM  18521  N   GLU A1257      19.187 -79.905   0.843  1.00 64.350          N  
ATOM  18522  CA  GLU A1257      19.004 -78.466   0.784  1.00 63.890          C  
ATOM  18523  C   GLU A1257      18.572 -78.174  -0.664  1.00 63.110          C  
ATOM  18524  O   GLU A1257      19.395 -78.281  -1.571  1.00 62.770          O  
ATOM  18525  CB  GLU A1257      20.289 -77.713   1.124  1.00 89.630          C  
ATOM  18526  CG  GLU A1257      20.132 -76.194   1.108  1.00 89.630          C  
ATOM  18527  CD  GLU A1257      21.385 -75.459   1.493  1.00 89.630          C  
ATOM  18528  OE1 GLU A1257      22.347 -76.094   1.846  1.00 89.630          O  
ATOM  18529  OE2 GLU A1257      21.376 -74.253   1.438  1.00 89.630          O  
ATOM  18530  H   GLU A1257      20.073 -80.308   0.516  1.00 77.220          H  
ATOM  18531  HA  GLU A1257      18.258 -78.167   1.506  1.00 76.670          H  
ATOM  18532 1HB  GLU A1257      20.632 -78.010   2.115  1.00107.560          H  
ATOM  18533 2HB  GLU A1257      21.067 -77.989   0.411  1.00107.560          H  
ATOM  18534 1HG  GLU A1257      19.838 -75.879   0.101  1.00107.560          H  
ATOM  18535 2HG  GLU A1257      19.330 -75.917   1.789  1.00107.560          H  
ATOM  18536  N   PRO A1258      17.310 -77.795  -0.932  1.00 62.850          N  
ATOM  18537  CA  PRO A1258      16.772 -77.618  -2.271  1.00 62.140          C  
ATOM  18538  C   PRO A1258      17.558 -76.625  -3.109  1.00 61.640          C  
ATOM  18539  O   PRO A1258      17.952 -75.565  -2.618  1.00 61.490          O  
ATOM  18540  CB  PRO A1258      15.378 -77.043  -1.989  1.00 93.210          C  
ATOM  18541  CG  PRO A1258      15.025 -77.548  -0.620  1.00 93.210          C  
ATOM  18542  CD  PRO A1258      16.328 -77.535   0.142  1.00 93.210          C  
ATOM  18543  HA  PRO A1258      16.711 -78.594  -2.772  1.00 74.570          H  
ATOM  18544 1HB  PRO A1258      15.410 -75.943  -2.056  1.00111.850          H  
ATOM  18545 2HB  PRO A1258      14.673 -77.383  -2.761  1.00111.850          H  
ATOM  18546 1HG  PRO A1258      14.261 -76.905  -0.159  1.00111.850          H  
ATOM  18547 2HG  PRO A1258      14.597 -78.558  -0.683  1.00111.850          H  
ATOM  18548 1HD  PRO A1258      16.516 -76.565   0.621  1.00111.850          H  
ATOM  18549 2HD  PRO A1258      16.262 -78.354   0.852  1.00111.850          H  
ATOM  18550  N   ALA A1259      17.726 -76.951  -4.387  1.00 61.440          N  
ATOM  18551  CA  ALA A1259      18.385 -76.058  -5.328  1.00 61.060          C  
ATOM  18552  C   ALA A1259      17.426 -74.923  -5.643  1.00 60.490          C  
ATOM  18553  O   ALA A1259      16.210 -75.115  -5.610  1.00 60.570          O  
ATOM  18554  CB  ALA A1259      18.796 -76.792  -6.596  1.00 85.640          C  
ATOM  18555  H   ALA A1259      17.384 -77.844  -4.710  1.00 73.730          H  
ATOM  18556  HA  ALA A1259      19.270 -75.637  -4.852  1.00 73.270          H  
ATOM  18557 1HB  ALA A1259      19.283 -76.094  -7.277  1.00102.760          H  
ATOM  18558 2HB  ALA A1259      19.485 -77.591  -6.346  1.00102.760          H  
ATOM  18559 3HB  ALA A1259      17.928 -77.203  -7.068  1.00102.760          H  
ATOM  18560  N   THR A1260      17.951 -73.758  -5.978  1.00 59.940          N  
ATOM  18561  CA  THR A1260      17.086 -72.653  -6.366  1.00 59.360          C  
ATOM  18562  C   THR A1260      16.628 -72.832  -7.809  1.00 58.820          C  
ATOM  18563  O   THR A1260      17.434 -73.139  -8.687  1.00 58.710          O  
ATOM  18564  CB  THR A1260      17.784 -71.290  -6.165  1.00 83.340          C  
ATOM  18565  OG1 THR A1260      18.099 -71.114  -4.778  1.00 83.340          O  
ATOM  18566  CG2 THR A1260      16.881 -70.136  -6.615  1.00 83.340          C  
ATOM  18567  H   THR A1260      18.953 -73.642  -5.981  1.00 71.930          H  
ATOM  18568  HA  THR A1260      16.201 -72.667  -5.728  1.00 71.230          H  
ATOM  18569  HB  THR A1260      18.691 -71.274  -6.725  1.00100.000          H  
ATOM  18570  HG1 THR A1260      18.744 -71.768  -4.509  1.00100.000          H  
ATOM  18571 1HG2 THR A1260      17.390 -69.193  -6.450  1.00100.000          H  
ATOM  18572 2HG2 THR A1260      16.646 -70.228  -7.669  1.00100.000          H  
ATOM  18573 3HG2 THR A1260      15.958 -70.144  -6.037  1.00100.000          H  
ATOM  18574  N   SER A1261      15.328 -72.635  -8.027  1.00 58.540          N  
ATOM  18575  CA  SER A1261      14.682 -72.724  -9.337  1.00 58.090          C  
ATOM  18576  C   SER A1261      15.270 -71.780 -10.358  1.00 57.760          C  
ATOM  18577  O   SER A1261      15.583 -70.630 -10.031  1.00 57.490          O  
ATOM  18578  CB  SER A1261      13.217 -72.398  -9.219  1.00 81.510          C  
ATOM  18579  OG  SER A1261      12.622 -72.326 -10.493  1.00 81.510          O  
ATOM  18580  H   SER A1261      14.756 -72.409  -7.225  1.00 70.250          H  
ATOM  18581  HA  SER A1261      14.800 -73.738  -9.707  1.00 69.710          H  
ATOM  18582 1HB  SER A1261      12.721 -73.165  -8.625  1.00 97.810          H  
ATOM  18583 2HB  SER A1261      13.096 -71.445  -8.702  1.00 97.810          H  
ATOM  18584  HG  SER A1261      11.709 -72.039 -10.321  1.00 97.810          H  
ATOM  18585  N   GLY A1262      15.355 -72.244 -11.607  1.00 57.830          N  
ATOM  18586  CA  GLY A1262      15.876 -71.494 -12.744  1.00 57.560          C  
ATOM  18587  C   GLY A1262      15.136 -70.190 -13.032  1.00 57.240          C  
ATOM  18588  O   GLY A1262      15.622 -69.360 -13.799  1.00 57.190          O  
ATOM  18589  H   GLY A1262      15.072 -73.214 -11.768  1.00 69.400          H  
ATOM  18590 1HA  GLY A1262      16.931 -71.283 -12.572  1.00 69.070          H  
ATOM  18591 2HA  GLY A1262      15.833 -72.131 -13.628  1.00 69.070          H  
ATOM  18592  N   SER A1263      13.932 -70.009 -12.475  1.00 57.070          N  
ATOM  18593  CA  SER A1263      13.196 -68.766 -12.699  1.00 56.830          C  
ATOM  18594  C   SER A1263      13.685 -67.637 -11.788  1.00 56.630          C  
ATOM  18595  O   SER A1263      13.360 -66.468 -12.010  1.00 56.100          O  
ATOM  18596  CB  SER A1263      11.711 -68.966 -12.495  1.00 79.660          C  
ATOM  18597  OG  SER A1263      11.419 -69.267 -11.154  1.00 79.660          O  
ATOM  18598  H   SER A1263      13.551 -70.719 -11.851  1.00 68.480          H  
ATOM  18599  HA  SER A1263      13.351 -68.459 -13.732  1.00 68.200          H  
ATOM  18600 1HB  SER A1263      11.192 -68.054 -12.781  1.00 95.590          H  
ATOM  18601 2HB  SER A1263      11.351 -69.747 -13.146  1.00 95.590          H  
ATOM  18602  HG  SER A1263      10.459 -69.273 -11.087  1.00 95.590          H  
ATOM  18603  N   GLU A1264      14.456 -67.992 -10.753  1.00 57.070          N  
ATOM  18604  CA  GLU A1264      14.983 -67.034  -9.782  1.00 57.110          C  
ATOM  18605  C   GLU A1264      16.509 -67.041  -9.760  1.00 56.880          C  
ATOM  18606  O   GLU A1264      17.143 -65.986  -9.626  1.00 56.990          O  
ATOM  18607  CB  GLU A1264      14.455 -67.347  -8.374  1.00 79.940          C  
ATOM  18608  CG  GLU A1264      12.939 -67.198  -8.201  1.00 79.940          C  
ATOM  18609  CD  GLU A1264      12.466 -67.528  -6.794  1.00 79.940          C  
ATOM  18610  OE1 GLU A1264      13.274 -67.958  -6.006  1.00 79.940          O  
ATOM  18611  OE2 GLU A1264      11.302 -67.342  -6.514  1.00 79.940          O  
ATOM  18612  H   GLU A1264      14.692 -68.973 -10.642  1.00 68.480          H  
ATOM  18613  HA  GLU A1264      14.654 -66.036 -10.066  1.00 68.530          H  
ATOM  18614 1HB  GLU A1264      14.715 -68.376  -8.119  1.00 95.930          H  
ATOM  18615 2HB  GLU A1264      14.948 -66.698  -7.650  1.00 95.930          H  
ATOM  18616 1HG  GLU A1264      12.656 -66.175  -8.443  1.00 95.930          H  
ATOM  18617 2HG  GLU A1264      12.442 -67.859  -8.910  1.00 95.930          H  
ATOM  18618  N   THR A1265      17.072 -68.242  -9.918  1.00 56.670          N  
ATOM  18619  CA  THR A1265      18.489 -68.544  -9.829  1.00 56.480          C  
ATOM  18620  C   THR A1265      19.098 -68.209  -8.464  1.00 56.850          C  
ATOM  18621  O   THR A1265      18.733 -67.216  -7.837  1.00 56.730          O  
ATOM  18622  CB  THR A1265      19.278 -67.841 -10.952  1.00 79.150          C  
ATOM  18623  OG1 THR A1265      19.046 -66.429 -10.919  1.00 79.150          O  
ATOM  18624  CG2 THR A1265      18.868 -68.385 -12.283  1.00 79.150          C  
ATOM  18625  H   THR A1265      16.457 -69.038 -10.058  1.00 68.000          H  
ATOM  18626  HA  THR A1265      18.568 -69.614 -10.002  1.00 67.780          H  
ATOM  18627  HB  THR A1265      20.342 -68.012 -10.807  1.00 94.980          H  
ATOM  18628  HG1 THR A1265      18.849 -66.137  -9.993  1.00 94.980          H  
ATOM  18629 1HG2 THR A1265      19.427 -67.902 -13.067  1.00 94.980          H  
ATOM  18630 2HG2 THR A1265      19.059 -69.453 -12.315  1.00 94.980          H  
ATOM  18631 3HG2 THR A1265      17.806 -68.206 -12.431  1.00 94.980          H  
ATOM  18632  N   PRO A1266      20.032 -69.031  -7.954  1.00 57.360          N  
ATOM  18633  CA  PRO A1266      20.705 -68.804  -6.695  1.00 57.810          C  
ATOM  18634  C   PRO A1266      21.555 -67.571  -6.893  1.00 57.610          C  
ATOM  18635  O   PRO A1266      21.996 -67.332  -8.017  1.00 57.410          O  
ATOM  18636  CB  PRO A1266      21.540 -70.073  -6.509  1.00 86.720          C  
ATOM  18637  CG  PRO A1266      21.758 -70.605  -7.924  1.00 86.720          C  
ATOM  18638  CD  PRO A1266      20.512 -70.220  -8.703  1.00 86.720          C  
ATOM  18639  HA  PRO A1266      19.967 -68.666  -5.890  1.00 69.370          H  
ATOM  18640 1HB  PRO A1266      22.491 -69.810  -6.011  1.00104.060          H  
ATOM  18641 2HB  PRO A1266      21.019 -70.777  -5.848  1.00104.060          H  
ATOM  18642 1HG  PRO A1266      22.672 -70.155  -8.351  1.00104.060          H  
ATOM  18643 2HG  PRO A1266      21.921 -71.693  -7.900  1.00104.060          H  
ATOM  18644 1HD  PRO A1266      20.829 -69.954  -9.716  1.00104.060          H  
ATOM  18645 2HD  PRO A1266      19.775 -71.042  -8.699  1.00104.060          H  
ATOM  18646  N   GLY A1267      21.811 -66.807  -5.843  1.00 57.730          N  
ATOM  18647  CA  GLY A1267      22.659 -65.644  -6.035  1.00 57.540          C  
ATOM  18648  C   GLY A1267      24.132 -66.020  -6.029  1.00 57.890          C  
ATOM  18649  O   GLY A1267      24.504 -67.117  -5.607  1.00 58.090          O  
ATOM  18650  H   GLY A1267      21.428 -67.025  -4.935  1.00 69.280          H  
ATOM  18651 1HA  GLY A1267      22.407 -65.162  -6.980  1.00 69.050          H  
ATOM  18652 2HA  GLY A1267      22.463 -64.919  -5.246  1.00 69.050          H  
ATOM  18653  N   THR A1268      24.963 -65.077  -6.461  1.00 58.030          N  
ATOM  18654  CA  THR A1268      26.413 -65.230  -6.489  1.00 58.390          C  
ATOM  18655  C   THR A1268      27.048 -63.988  -5.889  1.00 59.130          C  
ATOM  18656  O   THR A1268      26.642 -62.870  -6.212  1.00 59.340          O  
ATOM  18657  CB  THR A1268      26.928 -65.457  -7.932  1.00 81.600          C  
ATOM  18658  OG1 THR A1268      26.317 -66.630  -8.477  1.00 81.600          O  
ATOM  18659  CG2 THR A1268      28.440 -65.652  -7.948  1.00 81.600          C  
ATOM  18660  H   THR A1268      24.571 -64.206  -6.786  1.00 69.640          H  
ATOM  18661  HA  THR A1268      26.692 -66.088  -5.877  1.00 70.070          H  
ATOM  18662  HB  THR A1268      26.670 -64.601  -8.548  1.00 97.920          H  
ATOM  18663  HG1 THR A1268      25.373 -66.467  -8.597  1.00 97.920          H  
ATOM  18664 1HG2 THR A1268      28.766 -65.825  -8.967  1.00 97.920          H  
ATOM  18665 2HG2 THR A1268      28.944 -64.771  -7.559  1.00 97.920          H  
ATOM  18666 3HG2 THR A1268      28.699 -66.516  -7.338  1.00 97.920          H  
ATOM  18667  N   SER A1269      28.044 -64.173  -5.032  1.00 59.560          N  
ATOM  18668  CA  SER A1269      28.738 -63.040  -4.431  1.00 60.330          C  
ATOM  18669  C   SER A1269      30.170 -63.386  -4.051  1.00 60.200          C  
ATOM  18670  O   SER A1269      30.548 -64.564  -3.964  1.00 60.310          O  
ATOM  18671  CB  SER A1269      27.995 -62.563  -3.203  1.00 84.150          C  
ATOM  18672  OG  SER A1269      28.017 -63.539  -2.209  1.00 84.150          O  
ATOM  18673  H   SER A1269      28.325 -65.112  -4.794  1.00 71.470          H  
ATOM  18674  HA  SER A1269      28.775 -62.225  -5.156  1.00 72.400          H  
ATOM  18675 1HB  SER A1269      28.464 -61.651  -2.830  1.00100.980          H  
ATOM  18676 2HB  SER A1269      26.966 -62.320  -3.462  1.00100.980          H  
ATOM  18677  HG  SER A1269      27.690 -63.109  -1.414  1.00100.980          H  
ATOM  18678  N   GLU A1270      30.980 -62.347  -3.883  1.00 60.050          N  
ATOM  18679  CA  GLU A1270      32.364 -62.470  -3.462  1.00 59.980          C  
ATOM  18680  C   GLU A1270      32.505 -62.994  -2.035  1.00 60.430          C  
ATOM  18681  O   GLU A1270      31.771 -62.586  -1.132  1.00 60.470          O  
ATOM  18682  CB  GLU A1270      33.049 -61.113  -3.606  1.00 84.000          C  
ATOM  18683  CG  GLU A1270      33.099 -60.609  -5.055  1.00 84.000          C  
ATOM  18684  CD  GLU A1270      31.830 -59.895  -5.473  1.00 84.000          C  
ATOM  18685  OE1 GLU A1270      30.915 -59.841  -4.672  1.00 84.000          O  
ATOM  18686  OE2 GLU A1270      31.764 -59.427  -6.579  1.00 84.000          O  
ATOM  18687  H   GLU A1270      30.609 -61.403  -4.030  1.00 72.060          H  
ATOM  18688  HA  GLU A1270      32.857 -63.176  -4.129  1.00 71.980          H  
ATOM  18689 1HB  GLU A1270      32.530 -60.373  -2.998  1.00100.800          H  
ATOM  18690 2HB  GLU A1270      34.073 -61.182  -3.235  1.00100.800          H  
ATOM  18691 1HG  GLU A1270      33.942 -59.929  -5.166  1.00100.800          H  
ATOM  18692 2HG  GLU A1270      33.264 -61.461  -5.715  1.00100.800          H  
ATOM  18693  N   SER A1271      33.479 -63.886  -1.845  1.00 60.800          N  
ATOM  18694  CA  SER A1271      33.873 -64.480  -0.557  1.00 61.280          C  
ATOM  18695  C   SER A1271      32.822 -65.373   0.123  1.00 61.240          C  
ATOM  18696  O   SER A1271      33.037 -65.835   1.244  1.00 61.310          O  
ATOM  18697  CB  SER A1271      34.315 -63.389   0.407  1.00 85.600          C  
ATOM  18698  OG  SER A1271      35.399 -62.660  -0.118  1.00 85.600          O  
ATOM  18699  H   SER A1271      34.009 -64.168  -2.657  1.00 72.960          H  
ATOM  18700  HA  SER A1271      34.744 -65.106  -0.750  1.00 73.540          H  
ATOM  18701 1HB  SER A1271      33.489 -62.718   0.622  1.00102.720          H  
ATOM  18702 2HB  SER A1271      34.609 -63.843   1.351  1.00102.720          H  
ATOM  18703  HG  SER A1271      35.605 -61.991   0.537  1.00102.720          H  
ATOM  18704  N   ALA A1272      31.712 -65.660  -0.564  1.00 61.110          N  
ATOM  18705  CA  ALA A1272      30.671 -66.561  -0.075  1.00 61.200          C  
ATOM  18706  C   ALA A1272      31.199 -67.979   0.123  1.00 60.950          C  
ATOM  18707  O   ALA A1272      30.768 -68.704   1.022  1.00 60.880          O  
ATOM  18708  CB  ALA A1272      29.511 -66.576  -1.049  1.00 85.640          C  
ATOM  18709  H   ALA A1272      31.579 -65.227  -1.470  1.00 73.330          H  
ATOM  18710  HA  ALA A1272      30.327 -66.188   0.889  1.00 73.440          H  
ATOM  18711 1HB  ALA A1272      28.725 -67.225  -0.670  1.00102.770          H  
ATOM  18712 2HB  ALA A1272      29.129 -65.566  -1.162  1.00102.770          H  
ATOM  18713 3HB  ALA A1272      29.853 -66.941  -2.016  1.00102.770          H  
ATOM  18714  N   THR A1273      32.118 -68.369  -0.747  1.00 60.920          N  
ATOM  18715  CA  THR A1273      32.728 -69.681  -0.773  1.00 60.730          C  
ATOM  18716  C   THR A1273      34.113 -69.446  -1.383  1.00 60.610          C  
ATOM  18717  O   THR A1273      34.261 -68.525  -2.192  1.00 60.460          O  
ATOM  18718  CB  THR A1273      31.844 -70.625  -1.635  1.00 85.100          C  
ATOM  18719  OG1 THR A1273      32.315 -71.968  -1.576  1.00 85.100          O  
ATOM  18720  CG2 THR A1273      31.868 -70.161  -3.086  1.00 85.100          C  
ATOM  18721  H   THR A1273      32.397 -67.724  -1.474  1.00 73.100          H  
ATOM  18722  HA  THR A1273      32.813 -70.061   0.242  1.00 72.880          H  
ATOM  18723  HB  THR A1273      30.820 -70.594  -1.261  1.00102.120          H  
ATOM  18724  HG1 THR A1273      31.644 -72.560  -1.928  1.00102.120          H  
ATOM  18725 1HG2 THR A1273      31.239 -70.815  -3.684  1.00102.120          H  
ATOM  18726 2HG2 THR A1273      31.494 -69.141  -3.152  1.00102.120          H  
ATOM  18727 3HG2 THR A1273      32.878 -70.198  -3.475  1.00102.120          H  
ATOM  18728  N   PRO A1274      35.153 -70.241  -1.088  1.00 60.700          N  
ATOM  18729  CA  PRO A1274      36.486 -70.097  -1.664  1.00 60.600          C  
ATOM  18730  C   PRO A1274      36.581 -70.614  -3.101  1.00 60.270          C  
ATOM  18731  O   PRO A1274      37.295 -71.577  -3.387  1.00 60.130          O  
ATOM  18732  CB  PRO A1274      37.339 -70.919  -0.687  1.00 90.900          C  
ATOM  18733  CG  PRO A1274      36.402 -72.004  -0.200  1.00 90.900          C  
ATOM  18734  CD  PRO A1274      35.043 -71.317  -0.081  1.00 90.900          C  
ATOM  18735  HA  PRO A1274      36.775 -69.036  -1.627  1.00 72.720          H  
ATOM  18736 1HB  PRO A1274      38.223 -71.320  -1.203  1.00109.080          H  
ATOM  18737 2HB  PRO A1274      37.706 -70.274   0.123  1.00109.080          H  
ATOM  18738 1HG  PRO A1274      36.392 -72.838  -0.923  1.00109.080          H  
ATOM  18739 2HG  PRO A1274      36.757 -72.418   0.756  1.00109.080          H  
ATOM  18740 1HD  PRO A1274      34.274 -72.033  -0.326  1.00109.080          H  
ATOM  18741 2HD  PRO A1274      34.912 -70.896   0.927  1.00109.080          H  
ATOM  18742  N   GLU A1275      35.829 -69.963  -3.983  1.00 60.190          N  
ATOM  18743  CA  GLU A1275      35.749 -70.277  -5.403  1.00 59.830          C  
ATOM  18744  C   GLU A1275      35.245 -69.051  -6.154  1.00 59.440          C  
ATOM  18745  O   GLU A1275      34.430 -68.290  -5.630  1.00 59.370          O  
ATOM  18746  CB  GLU A1275      34.825 -71.477  -5.650  1.00 83.910          C  
ATOM  18747  CG  GLU A1275      34.755 -71.948  -7.108  1.00 83.910          C  
ATOM  18748  CD  GLU A1275      33.925 -73.181  -7.296  1.00 83.910          C  
ATOM  18749  OE1 GLU A1275      33.425 -73.699  -6.330  1.00 83.910          O  
ATOM  18750  OE2 GLU A1275      33.794 -73.610  -8.415  1.00 83.910          O  
ATOM  18751  H   GLU A1275      35.279 -69.180  -3.624  1.00 72.230          H  
ATOM  18752  HA  GLU A1275      36.746 -70.518  -5.769  1.00 71.800          H  
ATOM  18753 1HB  GLU A1275      35.147 -72.318  -5.035  1.00100.690          H  
ATOM  18754 2HB  GLU A1275      33.815 -71.222  -5.348  1.00100.690          H  
ATOM  18755 1HG  GLU A1275      34.317 -71.164  -7.720  1.00100.690          H  
ATOM  18756 2HG  GLU A1275      35.765 -72.135  -7.470  1.00100.690          H  
ATOM  18757  N   SER A1276      35.697 -68.866  -7.386  1.00 59.220          N  
ATOM  18758  CA  SER A1276      35.211 -67.753  -8.187  1.00 58.860          C  
ATOM  18759  C   SER A1276      35.297 -68.052  -9.673  1.00 58.220          C  
ATOM  18760  O   SER A1276      36.025 -68.948 -10.106  1.00 57.910          O  
ATOM  18761  CB  SER A1276      35.999 -66.496  -7.871  1.00 82.550          C  
ATOM  18762  OG  SER A1276      37.335 -66.620  -8.276  1.00 82.550          O  
ATOM  18763  H   SER A1276      36.374 -69.502  -7.781  1.00 71.060          H  
ATOM  18764  HA  SER A1276      34.163 -67.581  -7.937  1.00 70.630          H  
ATOM  18765 1HB  SER A1276      35.543 -65.645  -8.372  1.00 99.060          H  
ATOM  18766 2HB  SER A1276      35.959 -66.303  -6.799  1.00 99.060          H  
ATOM  18767  HG  SER A1276      37.765 -65.802  -8.020  1.00 99.060          H  
ATOM  18768  N   GLY A1277      34.539 -67.289 -10.454  1.00 58.070          N  
ATOM  18769  CA  GLY A1277      34.541 -67.402 -11.902  1.00 57.520          C  
ATOM  18770  C   GLY A1277      33.136 -67.122 -12.418  1.00 57.320          C  
ATOM  18771  O   GLY A1277      32.281 -66.690 -11.643  1.00 57.380          O  
ATOM  18772  H   GLY A1277      33.951 -66.592 -10.020  1.00 69.680          H  
ATOM  18773 1HA  GLY A1277      35.251 -66.683 -12.309  1.00 69.020          H  
ATOM  18774 2HA  GLY A1277      34.864 -68.402 -12.188  1.00 69.020          H  
ATOM  18775  N   PRO A1278      32.891 -67.311 -13.723  1.00 57.120          N  
ATOM  18776  CA  PRO A1278      31.624 -67.096 -14.406  1.00 56.950          C  
ATOM  18777  C   PRO A1278      30.521 -67.939 -13.782  1.00 56.710          C  
ATOM  18778  O   PRO A1278      30.759 -69.083 -13.402  1.00 56.420          O  
ATOM  18779  CB  PRO A1278      31.941 -67.577 -15.832  1.00 85.430          C  
ATOM  18780  CG  PRO A1278      33.441 -67.413 -15.976  1.00 85.430          C  
ATOM  18781  CD  PRO A1278      33.988 -67.753 -14.611  1.00 85.430          C  
ATOM  18782  HA  PRO A1278      31.362 -66.030 -14.377  1.00 68.340          H  
ATOM  18783 1HB  PRO A1278      31.616 -68.621 -15.948  1.00102.510          H  
ATOM  18784 2HB  PRO A1278      31.376 -66.997 -16.563  1.00102.510          H  
ATOM  18785 1HG  PRO A1278      33.819 -68.085 -16.762  1.00102.510          H  
ATOM  18786 2HG  PRO A1278      33.696 -66.388 -16.295  1.00102.510          H  
ATOM  18787 1HD  PRO A1278      34.148 -68.840 -14.515  1.00102.510          H  
ATOM  18788 2HD  PRO A1278      34.908 -67.178 -14.456  1.00102.510          H  
ATOM  18789  N   GLY A1279      29.317 -67.376 -13.711  1.00 56.870          N  
ATOM  18790  CA  GLY A1279      28.145 -68.040 -13.174  1.00 56.810          C  
ATOM  18791  C   GLY A1279      27.023 -67.920 -14.187  1.00 56.360          C  
ATOM  18792  O   GLY A1279      27.264 -67.634 -15.364  1.00 56.120          O  
ATOM  18793  H   GLY A1279      29.161 -66.424 -14.034  1.00 68.240          H  
ATOM  18794 1HA  GLY A1279      28.361 -69.088 -12.970  1.00 68.170          H  
ATOM  18795 2HA  GLY A1279      27.851 -67.567 -12.237  1.00 68.170          H  
ATOM  18796  N   THR A1280      25.799 -68.180 -13.750  1.00 56.300          N  
ATOM  18797  CA  THR A1280      24.649 -68.105 -14.635  1.00 55.900          C  
ATOM  18798  C   THR A1280      23.593 -67.217 -14.009  1.00 55.940          C  
ATOM  18799  O   THR A1280      23.651 -66.919 -12.814  1.00 56.230          O  
ATOM  18800  CB  THR A1280      24.056 -69.499 -14.915  1.00 78.420          C  
ATOM  18801  OG1 THR A1280      23.550 -70.057 -13.693  1.00 78.420          O  
ATOM  18802  CG2 THR A1280      25.131 -70.421 -15.483  1.00 78.420          C  
ATOM  18803  H   THR A1280      25.648 -68.426 -12.780  1.00 67.560          H  
ATOM  18804  HA  THR A1280      24.952 -67.653 -15.580  1.00 67.080          H  
ATOM  18805  HB  THR A1280      23.239 -69.406 -15.631  1.00 94.100          H  
ATOM  18806  HG1 THR A1280      23.003 -70.824 -13.890  1.00 94.100          H  
ATOM  18807 1HG2 THR A1280      24.702 -71.401 -15.681  1.00 94.100          H  
ATOM  18808 2HG2 THR A1280      25.517 -69.996 -16.410  1.00 94.100          H  
ATOM  18809 3HG2 THR A1280      25.945 -70.526 -14.771  1.00 94.100          H  
ATOM  18810  N   SER A1281      22.622 -66.794 -14.810  1.00 55.700          N  
ATOM  18811  CA  SER A1281      21.536 -65.961 -14.315  1.00 55.750          C  
ATOM  18812  C   SER A1281      20.318 -66.035 -15.225  1.00 55.410          C  
ATOM  18813  O   SER A1281      20.423 -66.452 -16.383  1.00 55.140          O  
ATOM  18814  CB  SER A1281      22.041 -64.542 -14.174  1.00 78.030          C  
ATOM  18815  OG  SER A1281      22.363 -63.982 -15.417  1.00 78.030          O  
ATOM  18816  H   SER A1281      22.630 -67.050 -15.785  1.00 66.840          H  
ATOM  18817  HA  SER A1281      21.246 -66.320 -13.327  1.00 66.900          H  
ATOM  18818 1HB  SER A1281      21.297 -63.927 -13.671  1.00 93.640          H  
ATOM  18819 2HB  SER A1281      22.916 -64.563 -13.557  1.00 93.640          H  
ATOM  18820  HG  SER A1281      22.978 -63.223 -15.226  1.00 93.640          H  
ATOM  18821  N   THR A1282      19.169 -65.619 -14.693  1.00 55.470          N  
ATOM  18822  CA  THR A1282      17.908 -65.578 -15.433  1.00 55.220          C  
ATOM  18823  C   THR A1282      17.243 -64.214 -15.351  1.00 55.460          C  
ATOM  18824  O   THR A1282      17.171 -63.604 -14.285  1.00 55.820          O  
ATOM  18825  CB  THR A1282      16.915 -66.663 -14.925  1.00 77.410          C  
ATOM  18826  OG1 THR A1282      17.469 -67.972 -15.132  1.00 77.410          O  
ATOM  18827  CG2 THR A1282      15.567 -66.576 -15.638  1.00 77.410          C  
ATOM  18828  H   THR A1282      19.167 -65.310 -13.730  1.00 66.560          H  
ATOM  18829  HA  THR A1282      18.118 -65.781 -16.481  1.00 66.260          H  
ATOM  18830  HB  THR A1282      16.746 -66.524 -13.856  1.00 92.890          H  
ATOM  18831  HG1 THR A1282      16.897 -68.625 -14.666  1.00 92.890          H  
ATOM  18832 1HG2 THR A1282      14.913 -67.351 -15.251  1.00 92.890          H  
ATOM  18833 2HG2 THR A1282      15.104 -65.618 -15.460  1.00 92.890          H  
ATOM  18834 3HG2 THR A1282      15.706 -66.723 -16.705  1.00 92.890          H  
ATOM  18835  N   GLU A1283      16.744 -63.737 -16.483  1.00 55.300          N  
ATOM  18836  CA  GLU A1283      15.995 -62.495 -16.510  1.00 55.580          C  
ATOM  18837  C   GLU A1283      14.538 -62.779 -16.115  1.00 55.550          C  
ATOM  18838  O   GLU A1283      13.936 -63.688 -16.686  1.00 55.300          O  
ATOM  18839  CB  GLU A1283      16.059 -61.875 -17.896  1.00 77.700          C  
ATOM  18840  CG  GLU A1283      15.309 -60.561 -18.060  1.00 77.700          C  
ATOM  18841  CD  GLU A1283      15.528 -60.017 -19.391  1.00 77.700          C  
ATOM  18842  OE1 GLU A1283      16.477 -60.449 -19.983  1.00 77.700          O  
ATOM  18843  OE2 GLU A1283      14.780 -59.201 -19.854  1.00 77.700          O  
ATOM  18844  H   GLU A1283      16.867 -64.268 -17.336  1.00 66.360          H  
ATOM  18845  HA  GLU A1283      16.480 -61.802 -15.839  1.00 66.700          H  
ATOM  18846 1HB  GLU A1283      17.103 -61.698 -18.158  1.00 93.240          H  
ATOM  18847 2HB  GLU A1283      15.654 -62.578 -18.627  1.00 93.240          H  
ATOM  18848 1HG  GLU A1283      14.243 -60.725 -17.921  1.00 93.240          H  
ATOM  18849 2HG  GLU A1283      15.643 -59.845 -17.313  1.00 93.240          H  
ATOM  18850  N   PRO A1284      13.954 -62.048 -15.145  1.00 55.830          N  
ATOM  18851  CA  PRO A1284      12.574 -62.154 -14.703  1.00 55.900          C  
ATOM  18852  C   PRO A1284      11.645 -61.849 -15.857  1.00 56.110          C  
ATOM  18853  O   PRO A1284      12.022 -61.113 -16.753  1.00 56.420          O  
ATOM  18854  CB  PRO A1284      12.471 -61.063 -13.630  1.00 83.850          C  
ATOM  18855  CG  PRO A1284      13.870 -60.845 -13.150  1.00 83.850          C  
ATOM  18856  CD  PRO A1284      14.747 -61.076 -14.354  1.00 83.850          C  
ATOM  18857  HA  PRO A1284      12.389 -63.158 -14.292  1.00 67.080          H  
ATOM  18858 1HB  PRO A1284      12.023 -60.158 -14.066  1.00100.620          H  
ATOM  18859 2HB  PRO A1284      11.791 -61.386 -12.827  1.00100.620          H  
ATOM  18860 1HG  PRO A1284      13.969 -59.823 -12.750  1.00100.620          H  
ATOM  18861 2HG  PRO A1284      14.101 -61.533 -12.324  1.00100.620          H  
ATOM  18862 1HD  PRO A1284      14.917 -60.147 -14.919  1.00100.620          H  
ATOM  18863 2HD  PRO A1284      15.671 -61.524 -13.956  1.00100.620          H  
ATOM  18864  N   SER A1285      10.433 -62.396 -15.851  1.00 55.990          N  
ATOM  18865  CA  SER A1285       9.488 -62.043 -16.909  1.00 56.170          C  
ATOM  18866  C   SER A1285       9.071 -60.565 -16.810  1.00 56.460          C  
ATOM  18867  O   SER A1285       8.816 -59.906 -17.822  1.00 56.480          O  
ATOM  18868  CB  SER A1285       8.273 -62.936 -16.811  1.00 78.570          C  
ATOM  18869  OG  SER A1285       7.589 -62.714 -15.603  1.00 78.570          O  
ATOM  18870  H   SER A1285      10.147 -63.035 -15.123  1.00 67.190          H  
ATOM  18871  HA  SER A1285       9.969 -62.208 -17.876  1.00 67.400          H  
ATOM  18872 1HB  SER A1285       7.609 -62.738 -17.653  1.00 94.280          H  
ATOM  18873 2HB  SER A1285       8.581 -63.982 -16.879  1.00 94.280          H  
ATOM  18874  HG  SER A1285       6.818 -63.292 -15.630  1.00 94.280          H  
ATOM  18875  N   GLU A1286       9.042 -60.041 -15.578  1.00 56.730          N  
ATOM  18876  CA  GLU A1286       8.706 -58.648 -15.284  1.00 57.060          C  
ATOM  18877  C   GLU A1286       9.641 -58.112 -14.199  1.00 57.080          C  
ATOM  18878  O   GLU A1286       9.950 -58.837 -13.251  1.00 57.060          O  
ATOM  18879  CB  GLU A1286       7.248 -58.528 -14.811  1.00 79.750          C  
ATOM  18880  CG  GLU A1286       6.183 -58.904 -15.858  1.00 79.750          C  
ATOM  18881  CD  GLU A1286       4.756 -58.710 -15.371  1.00 79.750          C  
ATOM  18882  OE1 GLU A1286       4.585 -58.334 -14.235  1.00 79.750          O  
ATOM  18883  OE2 GLU A1286       3.845 -58.931 -16.138  1.00 79.750          O  
ATOM  18884  H   GLU A1286       9.221 -60.662 -14.802  1.00 68.080          H  
ATOM  18885  HA  GLU A1286       8.846 -58.059 -16.186  1.00 68.470          H  
ATOM  18886 1HB  GLU A1286       7.102 -59.185 -13.957  1.00 95.700          H  
ATOM  18887 2HB  GLU A1286       7.062 -57.520 -14.461  1.00 95.700          H  
ATOM  18888 1HG  GLU A1286       6.339 -58.307 -16.755  1.00 95.700          H  
ATOM  18889 2HG  GLU A1286       6.317 -59.948 -16.129  1.00 95.700          H  
ATOM  18890  N   GLY A1287      10.050 -56.837 -14.278  1.00 57.170          N  
ATOM  18891  CA  GLY A1287      10.909 -56.303 -13.224  1.00 57.250          C  
ATOM  18892  C   GLY A1287      10.169 -55.768 -12.000  1.00 57.530          C  
ATOM  18893  O   GLY A1287       8.950 -55.885 -11.870  1.00 57.790          O  
ATOM  18894  H   GLY A1287       9.826 -56.242 -15.080  1.00 68.600          H  
ATOM  18895 1HA  GLY A1287      11.611 -57.077 -12.912  1.00 68.700          H  
ATOM  18896 2HA  GLY A1287      11.508 -55.493 -13.636  1.00 68.700          H  
ATOM  18897  N   SER A1288      10.945 -55.204 -11.077  1.00 57.510          N  
ATOM  18898  CA  SER A1288      10.458 -54.602  -9.843  1.00 57.890          C  
ATOM  18899  C   SER A1288      10.001 -53.217 -10.166  1.00 57.940          C  
ATOM  18900  O   SER A1288      10.246 -52.742 -11.264  1.00 57.600          O  
ATOM  18901  CB  SER A1288      11.565 -54.467  -8.822  1.00 80.890          C  
ATOM  18902  OG  SER A1288      12.500 -53.485  -9.243  1.00 80.890          O  
ATOM  18903  H   SER A1288      11.940 -55.160 -11.242  1.00 69.010          H  
ATOM  18904  HA  SER A1288       9.623 -55.183  -9.450  1.00 69.470          H  
ATOM  18905 1HB  SER A1288      11.149 -54.188  -7.856  1.00 97.070          H  
ATOM  18906 2HB  SER A1288      12.067 -55.424  -8.703  1.00 97.070          H  
ATOM  18907  HG  SER A1288      12.078 -52.585  -9.074  1.00 97.070          H  
ATOM  18908  N   ALA A1289       9.353 -52.533  -9.242  1.00 58.390          N  
ATOM  18909  CA  ALA A1289       9.100 -51.145  -9.551  1.00 58.490          C  
ATOM  18910  C   ALA A1289      10.497 -50.530  -9.733  1.00 58.170          C  
ATOM  18911  O   ALA A1289      11.409 -50.924  -8.994  1.00 58.160          O  
ATOM  18912  CB  ALA A1289       8.317 -50.458  -8.441  1.00 81.850          C  
ATOM  18913  H   ALA A1289       9.102 -52.944  -8.354  1.00 70.070          H  
ATOM  18914  HA  ALA A1289       8.545 -51.101 -10.485  1.00 70.190          H  
ATOM  18915 1HB  ALA A1289       8.155 -49.411  -8.683  1.00 98.220          H  
ATOM  18916 2HB  ALA A1289       7.351 -50.950  -8.320  1.00 98.220          H  
ATOM  18917 3HB  ALA A1289       8.876 -50.527  -7.507  1.00 98.220          H  
ATOM  18918  N   PRO A1290      10.708 -49.595 -10.684  1.00 57.950          N  
ATOM  18919  CA  PRO A1290      11.978 -48.927 -10.963  1.00 57.670          C  
ATOM  18920  C   PRO A1290      12.561 -48.068  -9.838  1.00 57.520          C  
ATOM  18921  O   PRO A1290      13.764 -47.801  -9.816  1.00 57.620          O  
ATOM  18922  CB  PRO A1290      11.615 -48.027 -12.162  1.00 86.500          C  
ATOM  18923  CG  PRO A1290      10.108 -47.846 -12.096  1.00 86.500          C  
ATOM  18924  CD  PRO A1290       9.586 -49.150 -11.547  1.00 86.500          C  
ATOM  18925  HA  PRO A1290      12.705 -49.694 -11.270  1.00 69.200          H  
ATOM  18926 1HB  PRO A1290      12.144 -47.073 -12.083  1.00103.810          H  
ATOM  18927 2HB  PRO A1290      11.945 -48.485 -13.099  1.00103.810          H  
ATOM  18928 1HG  PRO A1290       9.840 -46.980 -11.470  1.00103.810          H  
ATOM  18929 2HG  PRO A1290       9.716 -47.632 -13.104  1.00103.810          H  
ATOM  18930 1HD  PRO A1290       8.679 -48.939 -10.974  1.00103.810          H  
ATOM  18931 2HD  PRO A1290       9.411 -49.878 -12.365  1.00103.810          H  
ATOM  18932  N   GLY A1291      11.714 -47.594  -8.917  1.00 57.330          N  
ATOM  18933  CA  GLY A1291      12.172 -46.702  -7.847  1.00 57.230          C  
ATOM  18934  C   GLY A1291      12.103 -45.233  -8.303  1.00 57.580          C  
ATOM  18935  O   GLY A1291      12.400 -44.311  -7.543  1.00 57.530          O  
ATOM  18936  H   GLY A1291      10.734 -47.839  -8.936  1.00 68.800          H  
ATOM  18937 1HA  GLY A1291      11.546 -46.843  -6.966  1.00 68.680          H  
ATOM  18938 2HA  GLY A1291      13.192 -46.959  -7.565  1.00 68.680          H  
ATOM  18939  N   SER A1292      11.732 -45.065  -9.574  1.00 58.000          N  
ATOM  18940  CA  SER A1292      11.583 -43.822 -10.337  1.00 58.350          C  
ATOM  18941  C   SER A1292      12.763 -42.813 -10.422  1.00 58.280          C  
ATOM  18942  O   SER A1292      12.523 -41.612 -10.332  1.00 58.230          O  
ATOM  18943  CB  SER A1292      10.354 -43.082  -9.829  1.00 81.550          C  
ATOM  18944  OG  SER A1292       9.185 -43.846 -10.018  1.00 81.550          O  
ATOM  18945  H   SER A1292      11.507 -45.917 -10.059  1.00 69.600          H  
ATOM  18946  HA  SER A1292      11.360 -44.124 -11.361  1.00 70.020          H  
ATOM  18947 1HB  SER A1292      10.477 -42.856  -8.770  1.00 97.860          H  
ATOM  18948 2HB  SER A1292      10.254 -42.132 -10.354  1.00 97.860          H  
ATOM  18949  HG  SER A1292       8.464 -43.302  -9.687  1.00 97.860          H  
ATOM  18950  N   PRO A1293      14.035 -43.233 -10.659  1.00 58.330          N  
ATOM  18951  CA  PRO A1293      15.203 -42.367 -10.820  1.00 58.360          C  
ATOM  18952  C   PRO A1293      15.365 -41.787 -12.236  1.00 58.620          C  
ATOM  18953  O   PRO A1293      16.323 -41.075 -12.513  1.00 58.690          O  
ATOM  18954  CB  PRO A1293      16.344 -43.332 -10.530  1.00 87.540          C  
ATOM  18955  CG  PRO A1293      15.858 -44.641 -11.046  1.00 87.540          C  
ATOM  18956  CD  PRO A1293      14.374 -44.665 -10.735  1.00 87.540          C  
ATOM  18957  HA  PRO A1293      15.164 -41.561 -10.074  1.00 70.030          H  
ATOM  18958 1HB  PRO A1293      17.233 -43.005 -11.043  1.00105.050          H  
ATOM  18959 2HB  PRO A1293      16.566 -43.347  -9.455  1.00105.050          H  
ATOM  18960 1HG  PRO A1293      16.087 -44.741 -12.115  1.00105.050          H  
ATOM  18961 2HG  PRO A1293      16.400 -45.447 -10.533  1.00105.050          H  
ATOM  18962 1HD  PRO A1293      13.804 -45.187 -11.513  1.00105.050          H  
ATOM  18963 2HD  PRO A1293      14.303 -45.145  -9.765  1.00105.050          H  
ATOM  18964  N   ALA A1294      14.484 -42.178 -13.155  1.00 58.820          N  
ATOM  18965  CA  ALA A1294      14.572 -41.821 -14.571  1.00 59.140          C  
ATOM  18966  C   ALA A1294      15.991 -42.008 -15.115  1.00 59.100          C  
ATOM  18967  O   ALA A1294      16.537 -41.141 -15.797  1.00 58.970          O  
ATOM  18968  CB  ALA A1294      14.126 -40.382 -14.773  1.00 82.670          C  
ATOM  18969  H   ALA A1294      13.707 -42.745 -12.869  1.00 70.580          H  
ATOM  18970  HA  ALA A1294      13.906 -42.482 -15.127  1.00 70.970          H  
ATOM  18971 1HB  ALA A1294      14.164 -40.133 -15.833  1.00 99.200          H  
ATOM  18972 2HB  ALA A1294      13.107 -40.262 -14.408  1.00 99.200          H  
ATOM  18973 3HB  ALA A1294      14.791 -39.717 -14.220  1.00 99.200          H  
ATOM  18974  N   GLY A1295      16.558 -43.170 -14.834  1.00 59.240          N  
ATOM  18975  CA  GLY A1295      17.871 -43.590 -15.296  1.00 59.250          C  
ATOM  18976  C   GLY A1295      19.043 -43.225 -14.371  1.00 59.300          C  
ATOM  18977  O   GLY A1295      20.136 -43.765 -14.541  1.00 59.230          O  
ATOM  18978  H   GLY A1295      16.024 -43.819 -14.278  1.00 71.090          H  
ATOM  18979 1HA  GLY A1295      17.854 -44.672 -15.444  1.00 71.100          H  
ATOM  18980 2HA  GLY A1295      18.048 -43.157 -16.279  1.00 71.100          H  
ATOM  18981  N   SER A1296      18.853 -42.329 -13.389  1.00 59.380          N  
ATOM  18982  CA  SER A1296      19.977 -41.964 -12.519  1.00 59.530          C  
ATOM  18983  C   SER A1296      19.536 -41.480 -11.123  1.00 59.280          C  
ATOM  18984  O   SER A1296      19.000 -40.378 -10.993  1.00 59.180          O  
ATOM  18985  CB  SER A1296      20.796 -40.877 -13.183  1.00 83.280          C  
ATOM  18986  OG  SER A1296      21.863 -40.487 -12.363  1.00 83.280          O  
ATOM  18987  H   SER A1296      17.942 -41.877 -13.248  1.00 71.260          H  
ATOM  18988  HA  SER A1296      20.636 -42.820 -12.445  1.00 71.440          H  
ATOM  18989 1HB  SER A1296      21.181 -41.247 -14.135  1.00 99.940          H  
ATOM  18990 2HB  SER A1296      20.158 -40.018 -13.395  1.00 99.940          H  
ATOM  18991  HG  SER A1296      22.362 -39.843 -12.867  1.00 99.940          H  
ATOM  18992  N   PRO A1297      19.716 -42.291 -10.058  1.00 59.200          N  
ATOM  18993  CA  PRO A1297      19.362 -41.993  -8.672  1.00 59.010          C  
ATOM  18994  C   PRO A1297      20.084 -40.757  -8.143  1.00 59.250          C  
ATOM  18995  O   PRO A1297      21.250 -40.541  -8.474  1.00 59.730          O  
ATOM  18996  CB  PRO A1297      19.803 -43.264  -7.937  1.00 88.520          C  
ATOM  18997  CG  PRO A1297      19.776 -44.339  -9.003  1.00 88.520          C  
ATOM  18998  CD  PRO A1297      20.212 -43.660 -10.259  1.00 88.520          C  
ATOM  18999  HA  PRO A1297      18.274 -41.850  -8.602  1.00 70.810          H  
ATOM  19000 1HB  PRO A1297      20.802 -43.119  -7.495  1.00106.220          H  
ATOM  19001 2HB  PRO A1297      19.116 -43.478  -7.104  1.00106.220          H  
ATOM  19002 1HG  PRO A1297      20.425 -45.164  -8.730  1.00106.220          H  
ATOM  19003 2HG  PRO A1297      18.767 -44.765  -9.084  1.00106.220          H  
ATOM  19004 1HD  PRO A1297      21.314 -43.672 -10.356  1.00106.220          H  
ATOM  19005 2HD  PRO A1297      19.696 -44.168 -11.097  1.00106.220          H  
ATOM  19006  N   THR A1298      19.411 -39.998  -7.271  1.00 58.950          N  
ATOM  19007  CA  THR A1298      19.962 -38.788  -6.654  1.00 59.190          C  
ATOM  19008  C   THR A1298      21.125 -39.072  -5.705  1.00 59.120          C  
ATOM  19009  O   THR A1298      22.176 -38.429  -5.782  1.00 58.750          O  
ATOM  19010  CB  THR A1298      18.864 -38.035  -5.857  1.00 82.770          C  
ATOM  19011  OG1 THR A1298      17.804 -37.643  -6.742  1.00 82.770          O  
ATOM  19012  CG2 THR A1298      19.450 -36.775  -5.209  1.00 82.770          C  
ATOM  19013  H   THR A1298      18.455 -40.239  -7.052  1.00 70.740          H  
ATOM  19014  HA  THR A1298      20.324 -38.138  -7.450  1.00 71.030          H  
ATOM  19015  HB  THR A1298      18.462 -38.686  -5.082  1.00 99.320          H  
ATOM  19016  HG1 THR A1298      17.056 -37.322  -6.226  1.00 99.320          H  
ATOM  19017 1HG2 THR A1298      18.665 -36.256  -4.662  1.00 99.320          H  
ATOM  19018 2HG2 THR A1298      20.249 -37.032  -4.518  1.00 99.320          H  
ATOM  19019 3HG2 THR A1298      19.844 -36.121  -5.985  1.00 99.320          H  
ATOM  19020  N   SER A1299      20.916 -39.993  -4.772  1.00 59.520          N  
ATOM  19021  CA  SER A1299      21.916 -40.315  -3.766  1.00 59.560          C  
ATOM  19022  C   SER A1299      21.690 -41.710  -3.218  1.00 59.740          C  
ATOM  19023  O   SER A1299      20.619 -42.297  -3.405  1.00 59.960          O  
ATOM  19024  CB  SER A1299      21.875 -39.307  -2.635  1.00 83.370          C  
ATOM  19025  OG  SER A1299      20.675 -39.402  -1.915  1.00 83.370          O  
ATOM  19026  H   SER A1299      20.038 -40.486  -4.757  1.00 71.420          H  
ATOM  19027  HA  SER A1299      22.902 -40.287  -4.232  1.00 71.470          H  
ATOM  19028 1HB  SER A1299      22.716 -39.482  -1.965  1.00100.040          H  
ATOM  19029 2HB  SER A1299      21.984 -38.301  -3.038  1.00100.040          H  
ATOM  19030  HG  SER A1299      20.734 -38.743  -1.220  1.00100.040          H  
ATOM  19031  N   THR A1300      22.713 -42.247  -2.551  1.00 59.700          N  
ATOM  19032  CA  THR A1300      22.646 -43.562  -1.926  1.00 59.920          C  
ATOM  19033  C   THR A1300      23.193 -43.564  -0.508  1.00 60.250          C  
ATOM  19034  O   THR A1300      23.848 -42.613  -0.069  1.00 60.110          O  
ATOM  19035  CB  THR A1300      23.446 -44.586  -2.736  1.00 83.800          C  
ATOM  19036  OG1 THR A1300      24.836 -44.241  -2.689  1.00 83.800          O  
ATOM  19037  CG2 THR A1300      22.994 -44.579  -4.157  1.00 83.800          C  
ATOM  19038  H   THR A1300      23.572 -41.724  -2.456  1.00 71.640          H  
ATOM  19039  HA  THR A1300      21.603 -43.875  -1.885  1.00 71.900          H  
ATOM  19040  HB  THR A1300      23.307 -45.580  -2.314  1.00100.560          H  
ATOM  19041  HG1 THR A1300      25.360 -44.952  -3.076  1.00100.560          H  
ATOM  19042 1HG2 THR A1300      23.577 -45.289  -4.666  1.00100.560          H  
ATOM  19043 2HG2 THR A1300      21.939 -44.849  -4.215  1.00100.560          H  
ATOM  19044 3HG2 THR A1300      23.143 -43.610  -4.611  1.00100.560          H  
ATOM  19045  N   GLU A1301      22.932 -44.664   0.199  1.00 60.720          N  
ATOM  19046  CA  GLU A1301      23.448 -44.904   1.544  1.00 61.110          C  
ATOM  19047  C   GLU A1301      23.922 -46.352   1.658  1.00 61.080          C  
ATOM  19048  O   GLU A1301      23.387 -47.238   0.981  1.00 61.120          O  
ATOM  19049  CB  GLU A1301      22.381 -44.622   2.614  1.00 85.400          C  
ATOM  19050  CG  GLU A1301      21.891 -43.162   2.692  1.00 85.400          C  
ATOM  19051  CD  GLU A1301      20.888 -42.926   3.812  1.00 85.400          C  
ATOM  19052  OE1 GLU A1301      20.544 -43.873   4.479  1.00 85.400          O  
ATOM  19053  OE2 GLU A1301      20.477 -41.802   3.998  1.00 85.400          O  
ATOM  19054  H   GLU A1301      22.369 -45.383  -0.234  1.00 72.860          H  
ATOM  19055  HA  GLU A1301      24.303 -44.249   1.718  1.00 73.330          H  
ATOM  19056 1HB  GLU A1301      21.512 -45.253   2.432  1.00102.480          H  
ATOM  19057 2HB  GLU A1301      22.776 -44.894   3.595  1.00102.480          H  
ATOM  19058 1HG  GLU A1301      22.750 -42.508   2.838  1.00102.480          H  
ATOM  19059 2HG  GLU A1301      21.427 -42.894   1.745  1.00102.480          H  
ATOM  19060  N   GLU A1302      24.903 -46.594   2.524  1.00 61.040          N  
ATOM  19061  CA  GLU A1302      25.368 -47.951   2.800  1.00 61.060          C  
ATOM  19062  C   GLU A1302      24.573 -48.511   3.968  1.00 61.810          C  
ATOM  19063  O   GLU A1302      24.207 -47.764   4.877  1.00 61.910          O  
ATOM  19064  CB  GLU A1302      26.863 -47.957   3.112  1.00 85.480          C  
ATOM  19065  CG  GLU A1302      27.746 -47.530   1.943  1.00 85.480          C  
ATOM  19066  CD  GLU A1302      29.215 -47.568   2.276  1.00 85.480          C  
ATOM  19067  OE1 GLU A1302      29.537 -47.800   3.416  1.00 85.480          O  
ATOM  19068  OE2 GLU A1302      30.013 -47.369   1.390  1.00 85.480          O  
ATOM  19069  H   GLU A1302      25.316 -45.821   3.026  1.00 73.250          H  
ATOM  19070  HA  GLU A1302      25.196 -48.579   1.932  1.00 73.270          H  
ATOM  19071 1HB  GLU A1302      27.062 -47.290   3.949  1.00102.570          H  
ATOM  19072 2HB  GLU A1302      27.164 -48.961   3.414  1.00102.570          H  
ATOM  19073 1HG  GLU A1302      27.555 -48.194   1.101  1.00102.570          H  
ATOM  19074 2HG  GLU A1302      27.470 -46.520   1.642  1.00102.570          H  
ATOM  19075  N   GLY A1303      24.289 -49.809   3.954  1.00 62.360          N  
ATOM  19076  CA  GLY A1303      23.557 -50.399   5.067  1.00 63.120          C  
ATOM  19077  C   GLY A1303      24.464 -51.088   6.068  1.00 63.160          C  
ATOM  19078  O   GLY A1303      25.685 -51.130   5.908  1.00 62.700          O  
ATOM  19079  H   GLY A1303      24.603 -50.392   3.185  1.00 74.830          H  
ATOM  19080 1HA  GLY A1303      22.977 -49.627   5.572  1.00 75.740          H  
ATOM  19081 2HA  GLY A1303      22.843 -51.122   4.675  1.00 75.740          H  
ATOM  19082  N   THR A1304      23.845 -51.661   7.096  1.00 63.730          N  
ATOM  19083  CA  THR A1304      24.537 -52.418   8.131  1.00 63.850          C  
ATOM  19084  C   THR A1304      23.515 -53.193   8.944  1.00 64.620          C  
ATOM  19085  O   THR A1304      22.360 -52.768   9.041  1.00 65.190          O  
ATOM  19086  CB  THR A1304      25.389 -51.528   9.052  1.00 89.340          C  
ATOM  19087  OG1 THR A1304      26.090 -52.370   9.981  1.00 89.340          O  
ATOM  19088  CG2 THR A1304      24.513 -50.538   9.812  1.00 89.340          C  
ATOM  19089  H   THR A1304      22.840 -51.571   7.164  1.00 76.480          H  
ATOM  19090  HA  THR A1304      25.206 -53.127   7.659  1.00 76.620          H  
ATOM  19091  HB  THR A1304      26.117 -50.978   8.456  1.00107.210          H  
ATOM  19092  HG1 THR A1304      26.750 -52.902   9.498  1.00107.210          H  
ATOM  19093 1HG2 THR A1304      25.143 -49.926  10.455  1.00107.210          H  
ATOM  19094 2HG2 THR A1304      23.990 -49.900   9.101  1.00107.210          H  
ATOM  19095 3HG2 THR A1304      23.788 -51.068  10.424  1.00107.210          H  
ATOM  19096  N   SER A1305      23.926 -54.318   9.521  1.00 64.640          N  
ATOM  19097  CA  SER A1305      23.040 -55.046  10.439  1.00 65.380          C  
ATOM  19098  C   SER A1305      23.785 -55.988  11.375  1.00 65.450          C  
ATOM  19099  O   SER A1305      24.251 -57.059  10.970  1.00 64.950          O  
ATOM  19100  CB  SER A1305      21.991 -55.828   9.675  1.00 91.240          C  
ATOM  19101  OG  SER A1305      21.177 -56.545  10.559  1.00 91.240          O  
ATOM  19102  H   SER A1305      24.900 -54.590   9.358  1.00 77.570          H  
ATOM  19103  HA  SER A1305      22.522 -54.311  11.056  1.00 78.460          H  
ATOM  19104 1HB  SER A1305      21.377 -55.146   9.092  1.00109.480          H  
ATOM  19105 2HB  SER A1305      22.463 -56.508   8.981  1.00109.480          H  
ATOM  19106  HG  SER A1305      20.524 -56.989  10.015  1.00109.480          H  
ATOM  19107  N   GLU A1306      23.883 -55.592  12.644  1.00 66.090          N  
ATOM  19108  CA  GLU A1306      24.605 -56.294  13.721  1.00 66.240          C  
ATOM  19109  C   GLU A1306      26.125 -56.339  13.489  1.00 65.680          C  
ATOM  19110  O   GLU A1306      26.896 -55.824  14.298  1.00 65.750          O  
ATOM  19111  CB  GLU A1306      24.074 -57.727  13.924  1.00 92.680          C  
ATOM  19112  CG  GLU A1306      22.645 -57.819  14.458  1.00 92.680          C  
ATOM  19113  CD  GLU A1306      22.186 -59.252  14.625  1.00 92.680          C  
ATOM  19114  OE1 GLU A1306      22.889 -60.123  14.166  1.00 92.680          O  
ATOM  19115  OE2 GLU A1306      21.151 -59.471  15.209  1.00 92.680          O  
ATOM  19116  H   GLU A1306      23.447 -54.707  12.874  1.00 79.310          H  
ATOM  19117  HA  GLU A1306      24.434 -55.748  14.649  1.00 79.490          H  
ATOM  19118 1HB  GLU A1306      24.126 -58.296  13.007  1.00111.210          H  
ATOM  19119 2HB  GLU A1306      24.717 -58.236  14.642  1.00111.210          H  
ATOM  19120 1HG  GLU A1306      22.589 -57.309  15.416  1.00111.210          H  
ATOM  19121 2HG  GLU A1306      21.980 -57.308  13.760  1.00111.210          H  
ATOM  19122  N   SER A1307      26.549 -56.961  12.385  1.00 65.140          N  
ATOM  19123  CA  SER A1307      27.950 -57.033  12.001  1.00 64.590          C  
ATOM  19124  C   SER A1307      28.012 -57.091  10.490  1.00 63.940          C  
ATOM  19125  O   SER A1307      29.085 -57.026   9.883  1.00 63.500          O  
ATOM  19126  CB  SER A1307      28.619 -58.252  12.608  1.00 90.650          C  
ATOM  19127  OG  SER A1307      28.055 -59.442  12.118  1.00 90.650          O  
ATOM  19128  H   SER A1307      25.851 -57.358  11.758  1.00 78.170          H  
ATOM  19129  HA  SER A1307      28.462 -56.134  12.340  1.00 77.510          H  
ATOM  19130 1HB  SER A1307      29.683 -58.232  12.385  1.00108.780          H  
ATOM  19131 2HB  SER A1307      28.510 -58.216  13.690  1.00108.780          H  
ATOM  19132  HG  SER A1307      28.494 -60.154  12.589  1.00108.780          H  
ATOM  19133  N   ALA A1308      26.833 -57.228   9.898  1.00 63.880          N  
ATOM  19134  CA  ALA A1308      26.670 -57.360   8.453  1.00 63.280          C  
ATOM  19135  C   ALA A1308      26.877 -56.040   7.759  1.00 63.060          C  
ATOM  19136  O   ALA A1308      26.640 -54.973   8.339  1.00 63.500          O  
ATOM  19137  CB  ALA A1308      25.294 -57.896   8.094  1.00 88.830          C  
ATOM  19138  H   ALA A1308      26.006 -57.260  10.498  1.00 76.660          H  
ATOM  19139  HA  ALA A1308      27.427 -58.058   8.096  1.00 75.940          H  
ATOM  19140 1HB  ALA A1308      25.212 -58.006   7.011  1.00106.600          H  
ATOM  19141 2HB  ALA A1308      25.143 -58.862   8.573  1.00106.600          H  
ATOM  19142 3HB  ALA A1308      24.546 -57.205   8.439  1.00106.600          H  
ATOM  19143  N   THR A1309      27.238 -56.123   6.482  1.00 62.430          N  
ATOM  19144  CA  THR A1309      27.374 -54.972   5.596  1.00 62.190          C  
ATOM  19145  C   THR A1309      26.600 -55.221   4.296  1.00 61.950          C  
ATOM  19146  O   THR A1309      27.248 -55.457   3.272  1.00 61.450          O  
ATOM  19147  CB  THR A1309      28.834 -54.740   5.208  1.00 87.160          C  
ATOM  19148  OG1 THR A1309      29.328 -55.919   4.573  1.00 87.160          O  
ATOM  19149  CG2 THR A1309      29.651 -54.463   6.453  1.00 87.160          C  
ATOM  19150  H   THR A1309      27.453 -57.034   6.096  1.00 74.920          H  
ATOM  19151  HA  THR A1309      26.980 -54.079   6.085  1.00 74.630          H  
ATOM  19152  HB  THR A1309      28.906 -53.894   4.523  1.00104.590          H  
ATOM  19153  HG1 THR A1309      28.872 -55.998   3.703  1.00104.590          H  
ATOM  19154 1HG2 THR A1309      30.691 -54.308   6.174  1.00104.590          H  
ATOM  19155 2HG2 THR A1309      29.265 -53.571   6.943  1.00104.590          H  
ATOM  19156 3HG2 THR A1309      29.587 -55.308   7.135  1.00104.590          H  
ATOM  19157  N   PRO A1310      25.247 -55.285   4.303  1.00 62.340          N  
ATOM  19158  CA  PRO A1310      24.407 -55.655   3.174  1.00 62.200          C  
ATOM  19159  C   PRO A1310      24.652 -54.723   2.006  1.00 61.640          C  
ATOM  19160  O   PRO A1310      24.959 -53.548   2.216  1.00 61.470          O  
ATOM  19161  CB  PRO A1310      22.987 -55.443   3.722  1.00 93.300          C  
ATOM  19162  CG  PRO A1310      23.140 -55.526   5.210  1.00 93.300          C  
ATOM  19163  CD  PRO A1310      24.468 -54.886   5.476  1.00 93.300          C  
ATOM  19164  HA  PRO A1310      24.591 -56.703   2.888  1.00 74.640          H  
ATOM  19165 1HB  PRO A1310      22.597 -54.472   3.371  1.00111.960          H  
ATOM  19166 2HB  PRO A1310      22.319 -56.217   3.318  1.00111.960          H  
ATOM  19167 1HG  PRO A1310      22.317 -54.996   5.713  1.00111.960          H  
ATOM  19168 2HG  PRO A1310      23.096 -56.573   5.548  1.00111.960          H  
ATOM  19169 1HD  PRO A1310      24.372 -53.814   5.479  1.00111.960          H  
ATOM  19170 2HD  PRO A1310      24.822 -55.253   6.391  1.00111.960          H  
ATOM  19171  N   GLU A1311      24.513 -55.258   0.801  1.00 61.400          N  
ATOM  19172  CA  GLU A1311      24.693 -54.523  -0.436  1.00 60.920          C  
ATOM  19173  C   GLU A1311      23.662 -53.416  -0.637  1.00 60.870          C  
ATOM  19174  O   GLU A1311      22.489 -53.564  -0.283  1.00 61.050          O  
ATOM  19175  CB  GLU A1311      24.624 -55.500  -1.614  1.00 85.480          C  
ATOM  19176  CG  GLU A1311      25.718 -56.573  -1.605  1.00 85.480          C  
ATOM  19177  CD  GLU A1311      25.353 -57.785  -0.764  1.00 85.480          C  
ATOM  19178  OE1 GLU A1311      24.313 -57.755  -0.129  1.00 85.480          O  
ATOM  19179  OE2 GLU A1311      26.104 -58.729  -0.751  1.00 85.480          O  
ATOM  19180  H   GLU A1311      24.270 -56.249   0.727  1.00 73.680          H  
ATOM  19181  HA  GLU A1311      25.681 -54.063  -0.416  1.00 73.100          H  
ATOM  19182 1HB  GLU A1311      23.655 -55.996  -1.619  1.00102.580          H  
ATOM  19183 2HB  GLU A1311      24.708 -54.945  -2.550  1.00102.580          H  
ATOM  19184 1HG  GLU A1311      25.905 -56.897  -2.628  1.00102.580          H  
ATOM  19185 2HG  GLU A1311      26.636 -56.134  -1.216  1.00102.580          H  
ATOM  19186  N   SER A1312      24.110 -52.325  -1.245  1.00 60.680          N  
ATOM  19187  CA  SER A1312      23.272 -51.193  -1.613  1.00 60.660          C  
ATOM  19188  C   SER A1312      24.000 -50.447  -2.712  1.00 60.250          C  
ATOM  19189  O   SER A1312      25.157 -50.753  -3.007  1.00 59.960          O  
ATOM  19190  CB  SER A1312      23.023 -50.244  -0.463  1.00 84.930          C  
ATOM  19191  OG  SER A1312      24.182 -49.545  -0.138  1.00 84.930          O  
ATOM  19192  H   SER A1312      25.090 -52.274  -1.481  1.00 72.820          H  
ATOM  19193  HA  SER A1312      22.320 -51.557  -1.999  1.00 72.790          H  
ATOM  19194 1HB  SER A1312      22.241 -49.537  -0.735  1.00101.920          H  
ATOM  19195 2HB  SER A1312      22.672 -50.799   0.407  1.00101.920          H  
ATOM  19196  HG  SER A1312      23.886 -48.786   0.414  1.00101.920          H  
ATOM  19197  N   GLY A1313      23.328 -49.490  -3.333  1.00 60.260          N  
ATOM  19198  CA  GLY A1313      23.950 -48.678  -4.367  1.00 59.910          C  
ATOM  19199  C   GLY A1313      22.859 -47.976  -5.155  1.00 60.060          C  
ATOM  19200  O   GLY A1313      21.718 -47.942  -4.689  1.00 60.500          O  
ATOM  19201  H   GLY A1313      22.372 -49.306  -3.064  1.00 72.310          H  
ATOM  19202 1HA  GLY A1313      24.612 -47.956  -3.888  1.00 71.890          H  
ATOM  19203 2HA  GLY A1313      24.552 -49.310  -5.021  1.00 71.890          H  
ATOM  19204  N   PRO A1314      23.200 -47.318  -6.275  1.00 59.750          N  
ATOM  19205  CA  PRO A1314      22.306 -46.620  -7.172  1.00 59.870          C  
ATOM  19206  C   PRO A1314      21.589 -47.652  -8.019  1.00 59.810          C  
ATOM  19207  O   PRO A1314      20.360 -47.710  -8.028  1.00 60.200          O  
ATOM  19208  OXT PRO A1314      22.241 -48.666  -8.254  1.00 89.800          O  
ATOM  19209  CB  PRO A1314      23.257 -45.780  -8.044  1.00 89.800          C  
ATOM  19210  CG  PRO A1314      24.585 -45.808  -7.327  1.00 89.800          C  
ATOM  19211  CD  PRO A1314      24.612 -47.162  -6.633  1.00 89.800          C  
ATOM  19212  HA  PRO A1314      21.599 -45.998  -6.601  1.00 71.840          H  
ATOM  19213 1HB  PRO A1314      23.313 -46.204  -9.060  1.00107.770          H  
ATOM  19214 2HB  PRO A1314      22.870 -44.758  -8.150  1.00107.770          H  
ATOM  19215 1HG  PRO A1314      25.411 -45.681  -8.044  1.00107.770          H  
ATOM  19216 2HG  PRO A1314      24.666 -44.962  -6.638  1.00107.770          H  
ATOM  19217 1HD  PRO A1314      24.910 -47.958  -7.325  1.00107.770          H  
ATOM  19218 2HD  PRO A1314      25.278 -47.091  -5.770  1.00107.770          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6632.88 752.021 4681.69 -375.822 111.572 286.923 2343.94 -2571.95 -12.4346 -84.0745 -2160.91 -425.946 -437.775 -398.269 -234.984 -140.197 -39.6515 29.8414 94.7462 573.359 1031.46 -300.334 282.568 -28.542 207.677 835.4 -2612.58
ALA:NtermProteinFull_1 -1.43985 0.07665 1.05535 -0.02316 1e-05 0 0.25079 -0.66486 -0.05212 -0.2774 -0.08441 0.66666 0 0 0 0 0 0.00822 0 0 0 0 0 1.8394 0 0.08697 1.44226
GLU_2 -2.56079 0.12377 2.26376 -0.20245 0.03 0.29271 0.32482 -1.06568 -0.03765 -0.13407 -0.69953 -0.45252 0 0 0 0 0 0.0075 0.00318 0 3.02371 0.03347 0 -2.7348 -0.024 0.14798 -1.66059
GLY_3 -2.89373 0.18275 2.98596 -0.00023 0 0 1.07325 -1.4755 -0.0285 -0.11672 -0.81499 -0.16109 0 0 0 0 0 -0.08937 0 0 0 -1.23298 0 0.83697 0.11193 0.08843 -1.53382
THR_4 -3.68108 0.18026 4.36422 -0.18017 0.11492 0.06334 1.9997 -1.98576 -0 -0 -3.50729 0.17605 0 0 -0.43816 0 0 -0.04161 0.04441 0.05317 0 0.039 2.31504 -1.0874 -0.06056 0.29768 -1.33425
ARG_5 -5.48848 0.28272 6.05835 -0.93254 0.20019 0.7014 1.91247 -2.60121 -0.0285 -0.11659 -2.30588 -0.19418 0 0 -0.43816 -0.84862 0 0.02268 0.07891 1.89586 0 -0.21216 0 -1.2888 -0.31101 0.7713 -2.84226
GLY_6 -1.63687 0.27593 2.14104 -0.00057 0 0 0.8782 -1.04584 -0 -0 -0.40446 -0.18577 0 0 0 0 0 0.3493 0 0 0 -1.12842 0 0.83697 0.22173 0.79175 1.093
ARG_7 -0.78511 0.05461 1.23591 -0.7558 0.10137 0.49293 0.24923 -0.53045 -0.01818 -0.1258 0.65846 0.24175 0 0 0 0 0 0.00941 0.00871 1.47097 0 -0.1224 0 -1.2888 0.11453 0.61898 1.63033
SER_8 -2.98448 0.32318 3.8654 -0.02723 0 0.06172 1.505 -1.7409 -0 -0 -2.19315 -0.63184 0 0 0 0 0 -0.00746 0.07146 0.33961 0 -0.22474 0.61088 -0.77834 -0.25753 0.46891 -1.5995
SER_9 -2.55541 0.10128 3.47024 -0.03769 1e-05 0.06583 1.8733 -1.54394 -0.02026 -0.21438 -2.18132 -0.13269 0 0 -0.98121 -0.41916 0 0.03364 0.00057 0.2017 0 -0.38101 1.78544 -0.77834 -0.35704 0.28512 -1.78533
THR_10 -3.90165 0.16855 3.40635 -0.12425 0.08208 0.08514 1.78118 -1.78489 -0.01264 -0.14485 -1.36997 -0.88708 0 0 -0.42121 0 0 -0.02749 0.00589 0.04537 0 -0.40615 2.34799 -1.0874 -0.32731 0.30214 -2.27021
ALA_11 -3.30149 0.25008 1.9396 -0.02457 0 0 1.43447 -1.37325 -0 -0 -0.60894 -0.2492 0 0 0 0 0 0.01404 0 0 0 -0.01355 0 1.8394 -0.44184 0.27405 -0.26122
ARG_12 -8.6963 0.82028 7.51924 -0.91547 0.2185 0.7764 3.59497 -3.41099 -0.01643 -0.1275 -3.09841 -0.03614 0 0 -0.42121 -2.1341 0 0.11322 0.59951 2.63625 0 -0.10266 0 -1.2888 -0.47168 0.70401 -3.73732
CYS:disulfide_13 -7.59036 0.8881 4.39919 -0.05751 0 0.04075 2.80319 -2.5261 -0 -0 -3.05656 -0.42389 0 0 0 0 -0.53814 0.00667 0.21093 1.56982 0 0.01222 0 3.6196 0.06779 0.78443 0.21014
SER_14 -6.00388 0.53448 5.3086 -0.02969 0 0.06952 3.28627 -2.61545 -0 -0 -3.90487 -0.05851 0 0 0 -0.42529 0 -0.00828 0.00431 0.27225 0 -0.35367 0.60084 -0.77834 0.03617 0.46848 -3.59705
LEU_15 -6.82118 0.98974 1.52791 -0.43638 0.21704 0.11171 2.40544 -1.83373 -0 -0 -2.7518 -0.05438 0 0 0 0 0 0.4864 0.15605 2.11429 0 -0.17386 0 0.18072 0.03583 0.91265 -2.93355
PHE_16 -9.91782 0.91958 4.33694 -1.21464 0.39929 0.81654 2.63604 -2.91749 -0 -0 -3.02299 -0.1146 0 0 0 0 0 -0.01198 0.06927 0 1.46099 -0.53392 0 1.0402 -0.03806 1.26056 -4.8321
GLY_17 -2.2147 0.26089 2.36552 -0.00022 0 0 1.25053 -1.18796 -0 -0 -1.62985 -0.25702 0 0 -0.64985 0 0 -0.14857 0 0 0 -1.36294 0 0.83697 -0.16876 0.80578 -2.10016
SER_18 -3.01005 0.15214 2.64967 -0.03167 0.01316 0.02999 0.67065 -1.3258 -0.00854 -0.10376 -0.14114 -0.21028 0 0 0 0 0 0.02465 0.00443 0.24482 0 0.30948 0.60613 -0.77834 0.4876 0.31167 -0.10519
ASP_19 -3.85079 0.34061 4.39846 -0.12289 0.03386 0.3851 2.37239 -2.12214 -0.01917 -0.11852 -2.96091 -0.84843 0 0 0 0 0 -0.07746 0.00201 0 2.55978 -0.59456 0 -2.3716 0.27359 0.47181 -2.24885
PHE_20 -9.61641 1.04993 4.37045 -0.61611 0.04049 0.28736 3.3816 -3.06284 -0.01471 -0.05671 -2.79459 0.27895 0 0 0 0 0 0.02798 0.00369 0 2.02886 -0.31214 0 1.0402 -0.3659 0.44181 -3.88809
VAL_21 -8.23246 0.76802 2.78436 -0.2777 0.223 0.05927 2.67527 -2.55838 -0 -0 -2.43628 -0.24341 0 0 0 0 0 0.06591 0.20097 0.25869 0 -0.78268 0 1.9342 -0.34369 0.45011 -5.45482
ASN_22 -5.79141 0.36648 4.77183 -0.2309 0.03081 0.40098 2.96197 -2.53652 -0.01481 -0.06112 -2.33003 -0.87542 0 0 0 0 0 0.21352 0.11603 0 2.05486 -0.20184 0 -0.93687 -0.17408 0.86688 -1.36965
THR_23 -7.04901 0.98185 5.32906 -0.12282 0.04949 0.07345 2.89373 -3.00544 -0.00376 -0.02211 -1.92976 -0.3818 0 0 -0.25305 0 0 -0.02076 0.15005 0.10465 0 -0.47878 4.10388 -1.0874 0.0631 0.82307 0.21765
PHE_24 -10.6695 1.57874 1.74974 -0.63335 0.10982 0.3185 1.33443 -2.39494 -0 -0 -1.63193 -0.13534 0 0 0 0 0 -0.02638 0.05575 0 2.7717 0.22966 0 1.0402 -0.03482 0.52502 -5.81271
ASP_25 -3.25245 0.39931 4.49835 -0.23106 0.06983 0.75738 1.56696 -2.11305 -0.00973 -0.06496 -1.55421 -1.16898 0 0 -0.25305 0 0 -0.03115 0.04189 0 1.78888 -0.89992 0 -2.3716 0.27657 0.64785 -1.90312
GLY_26 -2.45406 0.09893 3.57476 -0.00018 0 0 1.43405 -1.65403 -0.00311 -0.0133 -1.70697 -0.26476 0 0 0 0 0 -0.14458 0 0 0 -1.39331 0 0.83697 0.33758 0.58666 -0.76536
SER_27 -4.50127 0.90518 4.6396 -0.0309 0.04663 0.03373 2.19297 -2.05064 -0.02011 -0.14875 -0.65105 -0.06924 0 0 0 0 0 5e-05 0.00035 0.10626 0 0.07947 0.71661 -0.77834 0.19508 0.58739 1.25304
MET_28 -6.86789 0.55171 1.70561 -0.42331 0.05474 0.12465 0.50065 -1.32529 -0 -0 -0.57863 -0.07233 0 0 0 0 0 -0.05875 0.20734 1.53081 0 0.2652 0 0.60916 0.06128 0.68082 -3.03422
TYR_29 -10.1073 1.23789 3.31833 -0.87591 0.05463 0.45812 3.44646 -2.70346 -0.00404 -0.03145 -3.52493 -0.30743 0 0 -0.63995 0 0 -0.009 0.12241 0 1.64328 -0.41172 0.00071 1.2797 -0.26392 0.71125 -6.60633
SER_30 -4.58557 0.69944 2.92088 -0.02671 0 0.0223 1.28732 -1.5802 -0.00896 -0.11228 -0.68011 0.05379 0 0 0 0 0 -0.02741 0.02511 0.44917 0 0.09356 0.60264 -0.77834 -0.14317 0.55026 -1.23829
PHE_31 -9.37921 1.63192 1.04376 -0.8195 0.12223 0.07667 2.36665 -2.16031 -0.02346 -0.18392 -1.12331 -0.51292 0 0 0 0 0 0.00024 0.02471 0 3.10161 -0.19073 0 1.0402 -0.13442 0.58271 -4.53707
ALA_32 -4.20173 0.57662 0.93682 -0.02896 0.02849 0 0.55006 -1.49428 -0.0298 -0.15799 -0.74297 -0.47592 0 0 0 0 0 0.08865 0 0 0 -0.12197 0 1.8394 0.52376 0.61032 -2.09952
GLY_33 -3.97594 0.66719 1.77613 -0.00044 0 0 1.32808 -1.4921 -0 -0 -0.48171 -0.24407 0 0 0 0 0 -0.05756 0 0 0 0.34209 0 0.83697 0.851 0.22769 -0.22266
TYR_34 -5.14582 0.47442 2.76121 -0.70291 0.06222 0.44453 1.1459 -1.88847 -0.02328 -0.21979 -0.63543 -0.16841 0 0 0 0 0 0.12477 0.23466 0 2.07812 -0.09386 0.0258 1.2797 0.40812 0.28407 0.44553
CYS:disulfide_35 -4.95755 0.53439 4.21129 -0.02816 0 0.01278 1.97368 -2.18938 -0 -0 -1.18033 -0.15859 0 0 0 0 -0.47859 0.14313 0.07975 0.90848 0 -0.36919 0 3.6196 0.4076 0.38209 2.91099
SER_36 -4.35719 0.5576 3.1316 -0.02842 0.00051 0.02368 1.63256 -1.75457 -0.00116 -0.00436 -1.77596 -0.15663 0 0 0 0 0 0.01168 0.00141 0.46374 0 0.18419 0.60425 -0.77834 0.06154 0.3294 -1.85447
TYR_37 -12.5417 1.69547 4.03292 -0.52529 0.10958 0.23785 3.0281 -3.83327 -0.01155 -0.06337 -2.80933 -0.26809 0 0 0 -0.28581 0 0.09474 0.2857 0 2.45533 -0.30381 0.00323 1.2797 -0.29243 0.79094 -6.92107
LEU_38 -7.75977 0.58727 3.59744 -0.597 0.16979 0.1808 2.25709 -2.65331 -0 -0 -2.19181 0.19641 0 0 0 0 0 -0.08489 0.11626 0.52876 0 -0.21638 0 0.18072 -0.19272 0.87596 -5.0054
LEU_39 -9.46297 1.01332 2.6442 -0.5185 0.38081 0.09995 2.6445 -2.71596 -0.02034 -0.08166 -2.26799 0.06188 0 0 0 0 0 -0.01352 0.04371 3.01639 0 -0.24229 0 0.18072 0.08992 0.69364 -4.45418
ALA_40 -5.58525 0.51002 2.02112 -0.01997 0 0 1.81989 -1.98108 -0.02016 -0.07752 -1.34588 -0.48148 0 0 0 0 0 0.02356 0 0 0 -0.54699 0 1.8394 0.15365 0.63068 -3.06001
GLY_41 -3.60032 0.39141 2.1146 -0.00298 0 0 1.1778 -1.46212 -4e-05 -9e-05 -0.47701 -0.44176 0 0 0 0 0 -0.04777 0 0 0 -1.4623 0 0.83697 0.27564 0.42773 -2.27024
GLY_42 -2.9415 0.22572 2.72695 -0.00058 0 0 1.56067 -1.46047 -0.00035 -0.00475 -1.39505 -0.3417 0 0 0 0 0 0.0402 0 0 0 0.73193 0 0.83697 0.77384 0.61148 1.36338
CYS:disulfide_43 -3.78355 0.58085 3.18199 -0.0481 0.01027 0.02134 1.60806 -1.61356 -4e-05 -9e-05 -0.76368 -0.36841 0 0 0 0 -0.52821 -0.0046 0.05988 0.30136 0 0.07202 0 3.6196 0.57114 0.64058 3.55685
GLN_44 -4.2729 0.33078 3.98991 -0.79645 0.25905 1.11342 1.21856 -1.97409 -0.00042 -0.01157 -0.70473 -2.40425 0 0 0 0 0 -0.03919 0.11195 0 3.3269 -0.16034 0 -0.18838 -0.23481 0.38437 -0.05218
LYS_45 -2.20551 0.61783 2.16142 -0.34912 0.07873 0.23389 0.48802 -0.94839 -0 -0 0.91302 -0.34428 0 0 0 0 0 0.00018 0.01392 1.31921 0 -0.21735 0 -1.5107 0.3347 1.00847 1.59403
ARG_46 -3.82132 0.42849 3.72822 -0.77718 0.12519 0.57296 0.41164 -1.48918 -0.0166 -0.08926 -0.55925 -0.21679 0 0 0 -0.38824 0 0.04371 0.19617 2.3505 0 -0.06455 0 -1.2888 0.79783 1.20584 1.14937
SER_47 -4.1513 0.13729 4.0632 -0.03366 0.01061 0.06362 1.38368 -1.95758 -0.0402 -0.24014 -1.43293 -0.3537 0 0 0 0 0 0.0549 0.00108 0.15638 0 -0.38328 0.61179 -0.77834 0.8292 0.59616 -1.4632
PHE_48 -9.67758 1.39502 3.47333 -0.91023 0.07738 0.12124 2.66924 -2.74529 -0.02206 -0.14258 -1.65734 -0.65065 0 0 0 0 0 -0.01919 0.22872 0 1.8591 -0.16918 0 1.0402 1.03962 0.46053 -3.62971
SER_49 -5.68487 0.40361 4.82029 -0.02688 0 0.04862 2.84552 -2.52456 -0 -0 -2.33178 -1.0733 0 0 0 0 0 0.03895 0.0215 0.5949 0 -0.34135 0.60126 -0.77834 0.41804 0.61477 -2.35363
ILE_50 -9.36764 1.4016 1.81214 -0.52471 0.54062 0.13412 3.1066 -2.50656 -0.01085 -0.04028 -3.02787 -0.23163 0 0 0 0 0 -0.00017 0.04485 0.26835 0 -0.54444 0 0.73287 -0.01291 0.66322 -7.56267
ILE_51 -7.64161 0.64244 3.02707 -0.60897 0.37152 0.11775 2.46609 -2.53585 -0.00523 -0.01575 -2.40576 0.28317 0 0 0 0 0 0.01305 0.03637 1.02285 0 -0.78337 0 0.73287 -0.27422 0.63469 -4.92288
GLY_52 -4.70422 0.76404 3.12998 -0.00052 0 0 2.46782 -2.17307 -0.01085 -0.04028 -2.53446 -0.3244 0 0 0 0 0 0.01769 0 0 0 0.91803 0 0.83697 0.58049 0.43277 -0.64003
ASP_53 -5.6196 0.59707 6.46855 -0.22031 0.06812 0.71455 2.91618 -3.0567 -0.01884 -0.13812 -3.24575 -1.17509 0 0 0 -0.51888 0 -0.02019 0.00186 0 2.07724 -0.70294 0 -2.3716 0.72576 0.57524 -2.94345
PHE_54 -10.009 1.59821 2.21104 -0.66461 0.13252 0.3592 1.79541 -2.70695 -0 -0 -1.39789 0.1583 0 0 0 0 0 -0.01745 0.02101 0 2.41622 -0.11304 0 1.0402 -0.06808 0.68516 -4.55972
GLN_55 -5.47143 0.39125 6.7766 -0.27115 0.05548 0.22713 3.30506 -2.87793 -0 -0 -4.21345 -0.58587 0 0 0 -1.19757 0 0.01456 0.04081 0 3.07633 -0.03156 0 -0.18838 -0.06521 0.75884 -0.25649
ASN_56 -1.80458 0.25003 1.57424 -0.1897 0.03517 0.29522 0.5486 -0.79774 -0 -0 0.26169 -0.38193 0 0 0 0 0 -0.07693 0.00214 0 1.69296 0.08319 0 -0.93687 -0.00533 0.60169 1.15185
GLY_57 -2.01785 0.4698 2.12371 -6e-05 0 0 0.45922 -0.9965 -0 -0 0.1378 -0.41084 0 0 0 0 0 -0.09574 0 0 0 0.18735 0 0.83697 0.12208 0.22249 1.03843
LYS_58 -1.9544 0.32835 2.51467 -0.32723 0.05388 0.21046 1.03457 -1.09866 -0 -0 -0.9363 -0.41862 0 0 0 0 0 -0.09569 0.03542 1.4214 0 -0.13423 0 -1.5107 0.15278 0.25255 -0.47175
ARG_59 -6.56583 0.3147 5.86927 -0.8766 0.1335 0.56839 3.05092 -2.72975 -0 -0 -2.63227 -0.11311 0 0 -0.87166 -0.67869 0 -0.00492 0.25079 3.74665 0 -0.18125 0 -1.2888 0.05326 0.38285 -1.57255
VAL_60 -6.02085 0.85913 0.83882 -0.27787 0.1837 0.06016 0.98809 -1.72051 -0 -0 -0.36417 -0.41858 0 0 0 0 0 0.04876 0.09352 0.21154 0 -0.73802 0 1.9342 -0.25112 0.4183 -4.15489
SER_61 -4.56674 0.44207 4.16752 -0.02552 4e-05 0.02307 2.52589 -2.16339 -0.02525 -0.1611 -2.95043 0.0079 0 0 0 0 0 -0.00772 0.02212 0.45834 0 0.09752 0.66126 -0.77834 -0.22164 0.62956 -1.86484
LEU_62 -7.60397 0.79177 1.77077 -0.62512 0.46257 0.12985 2.42185 -2.13611 -0.00303 -0.00984 -2.46677 0.21731 0 0 0 0 0 -0.02843 0.13546 2.62732 0 -0.22639 0 0.18072 0.01036 0.87002 -3.48166
SER_63 -4.87763 0.31496 4.6147 -0.03242 0.00416 0.02576 2.89091 -2.30662 -0.01156 -0.03736 -3.81579 -0.02442 0 0 0 -0.70871 0 -0.07251 0.04056 0.6096 0 0.50429 1.87397 -0.77834 0.26848 0.63314 -0.88482
VAL_64 -7.15755 0.73582 2.77685 -0.30246 0.13252 0.06261 2.97076 -2.47094 -0.01586 -0.06531 -2.48632 -0.53598 0 0 0 0 0 0.10989 0.01762 0.81688 0 -0.50448 0 1.9342 0.13868 0.59012 -3.25294
TYR_65 -8.22608 0.62923 5.53743 -0.66902 0.11385 0.40524 2.89956 -3.01157 -0.01849 -0.10231 -2.58913 -0.17941 0 0 0 0 0 0.03175 0.21363 0 2.02607 -0.08852 0.01157 1.2797 -0.12604 0.62057 -1.24199
LEU_66 -8.27437 1.11583 3.96474 -0.60696 0.14459 0.18279 3.21236 -2.80572 -0.01283 -0.05547 -3.34728 0.17644 0 0 0 0 0 0.10795 0.13229 0.78313 0 -0.21526 0 0.18072 0.06626 0.5382 -4.71257
GLY_67 -3.32611 0.39993 2.27237 -0.0001 0 0 0.94361 -1.43731 -0.01359 -0.07823 -0.8483 -0.30212 0 0 0 0 0 0.09179 0 0 0 -1.43043 0 0.83697 0.92094 1.59811 -0.37248
GLU_68 -6.67208 0.74741 6.45461 -0.25278 0.04485 0.43571 0.55385 -2.73623 -0.00301 -0.01103 -1.54285 -0.48296 0 0 0 -0.38824 0 -0.00831 0.00999 0 3.1096 0.19625 0 -2.7348 1.11666 1.5671 -0.59625
PHE_69 -3.47563 0.24222 2.38153 -0.67544 0.08869 0.42336 1.14242 -1.5585 -0 -0 -0.76177 0.24644 0 0 0 0 0 0.10296 0.2668 0 2.21925 -0.09353 0 1.0402 0.43124 0.37338 2.39363
PHE_70 -6.64624 0.75444 2.97102 -0.54524 0.033 0.25453 2.28224 -1.99216 -0.0083 -0.09082 -1.49257 0.01033 0 0 0 0 0 -0.0475 0 0 2.31864 -0.18833 0 1.0402 0.14663 0.58322 -0.6169
ASP_71 -4.72845 0.39615 5.69571 -0.23958 0.08554 0.78534 2.3523 -2.6479 -0.01977 -0.13007 -3.29197 -1.25279 0 0 0 -0.65597 0 -0.00171 0.00059 0 2.50328 -0.66645 0 -2.3716 -0.06095 0.66037 -3.58793
ILE_72 -9.13835 1.14271 3.12398 -0.57731 0.34444 0.17074 2.72215 -2.81836 -0.00971 -0.03703 -2.64281 0.14455 0 0 0 0 0 -0.05766 0.48621 3.20205 0 -0.77569 0 0.73287 -0.3325 0.57364 -3.74608
HIS_73 -7.69597 0.82725 6.99932 -0.43148 0.01838 0.47546 4.01611 -3.60181 -0.01147 -0.03924 -4.56344 -0.22869 0 0 0 -1.36467 0 -0.05514 0.05104 0 2.21613 0.01577 0 -0.45461 -0.21776 0.54197 -3.50285
LEU_74 -7.66994 0.77147 1.47133 -0.4311 0.15126 0.11933 1.98745 -2.01061 -0.00971 -0.03703 -2.7423 -0.05724 0 0 0 0 0 0.3102 0.61665 1.73602 0 -0.08231 0 0.18072 0.01571 0.62727 -5.05284
PHE_75 -6.50712 0.41845 3.72943 -0.63929 0.0733 0.37236 1.83327 -2.34714 -0.05422 -0.30136 -1.45673 0.31461 0 0 0 0 0 0.00744 0.09571 0 1.89417 -0.33155 0 1.0402 -0.19649 0.88606 -1.16889
VAL_76 -6.47647 0.8402 3.22762 -0.28561 0.17629 0.05873 1.84334 -2.39626 -8e-05 -0.00136 -1.32063 0.16092 0 0 -0.87166 0 0 0.02895 0.011 0.03407 0 -0.35244 0 1.9342 -0.32658 0.68403 -3.03173
ASN_77 -2.53363 0.12888 2.43113 -0.18985 0.02864 0.31064 1.05531 -1.33237 -0 -0 -1.05338 -1.05708 0 0 0 0 0 -0.02453 3e-05 0 1.82994 -1.02057 0 -0.93687 -0.57793 0.354 -2.58765
GLY_78 -2.15145 0.33186 2.49386 -0.00036 0 0 0.42395 -1.23191 -0.01773 -0.05668 -0.6145 -0.19621 0 0 0 0 0 -0.04375 0 0 0 -1.07353 0 0.83697 0.21213 0.22962 -0.85773
THR_79 -3.59903 0.29505 2.58905 -0.17117 0.07913 0.05891 1.49089 -1.52065 -0.00039 -0.00844 -1.8702 -0.78244 0 0 -0.2388 0 0 -0.00548 0.00134 0.61968 0 -0.71819 2.30372 -1.0874 0.9692 0.37262 -1.22259
VAL_80 -6.71009 0.65937 0.65755 -0.26492 0.13675 0.05537 1.57894 -1.61845 -0.00375 -0.01564 -2.55893 -0.34408 0 0 -0.2388 0 0 -0.07487 0.01106 0.28077 0 -0.78094 0 1.9342 0.11736 0.38657 -6.79253
THR_81 -6.82939 0.79151 4.46445 -0.10733 0.06776 0.07948 2.78215 -2.70497 -0.02701 -0.24863 -2.90657 -0.72687 0 0 0 0 0 -0.00767 0.04163 0.09972 0 -0.46955 2.37657 -1.0874 -0.42955 0.23937 -4.60232
GLN_82 -6.85919 0.65107 5.03894 -0.35839 0.05688 0.23214 3.03197 -2.77632 -0 -0 -2.07724 -0.34636 0 0 0 -0.58213 0 0.01961 0.00762 0 3.01885 -0.02643 0 -0.18838 0.20261 0.38038 -0.57437
GLY_83 -2.23953 0.29224 3.04138 -4e-05 0 0 1.33437 -1.3741 -0 -0 -1.33618 -0.44727 0 0 0 0 0 -0.03861 0 0 0 -0.9025 0 0.83697 0.08158 0.50924 -0.24246
ASP_84 -2.60096 0.3743 3.00103 -0.1186 0.02801 0.3807 0.18207 -1.43734 -0.02701 -0.24863 -0.50248 -0.62323 0 0 0 0 0 0.02737 0.00666 0 2.00987 -0.05212 0 -2.3716 -0.19074 0.46565 -1.69707
GLN_85 -4.29766 0.54714 5.37635 -0.65205 0.09608 0.70715 2.77842 -2.52852 -0 -0 -3.05077 -0.55257 0 0 0 0 0 -0.01614 0.11041 0 2.23762 -0.02649 0 -0.18838 0.02564 0.46159 1.02784
ARG_86 -2.32653 0.17061 1.3835 -0.61046 0.06828 0.39657 0.28215 -0.83807 -0.00835 -0.02594 -0.56568 0.60499 0 0 0 0 0 -0.04051 0.03376 1.93769 0 -0.07123 0 -1.2888 -0.3672 0.30849 -0.95672
VAL_87 -6.16853 0.7873 1.48946 -0.28458 0.20109 0.06205 1.37142 -1.72752 -0.00414 -0.02408 -1.22228 -0.18471 0 0 0 0 0 0.1472 0.00785 0.19803 0 -0.64622 0 1.9342 -0.45033 0.21579 -4.29801
SER_88 -2.13699 0.33995 1.72316 -0.02911 0 0.06789 0.66577 -0.9225 -0.00835 -0.02594 -0.09851 -0.42103 0 0 0 0 0 0.11776 0.01644 0.24497 0 -0.34577 0.60044 -0.77834 -0.50118 0.37605 -1.11529
MET_89 -6.85913 0.84358 2.00865 -0.32966 0.07508 0.17545 0.42203 -1.34056 -0 -0 0.32412 -0.37242 0 0 0 0 0 0.03905 0.14311 2.76874 0 -0.04696 0 0.60916 -0.15406 0.68875 -1.00507
PRO_90 -2.53729 0.27552 1.26614 -0.19907 0.00598 0.1446 0.41496 -0.68182 -0 -0 -0.26722 0.00748 0 0 0 0 0 0.00218 0.00309 0.35903 0 -0.85528 0 -2.4119 -0.02331 0.60511 -3.89181
TYR_91 -8.41279 0.88758 4.3815 -0.79526 0.06943 0.28665 3.59011 -2.70921 -0 -0 -1.91598 -0.54793 0 0 0 -0.58213 0 0.17727 0 0 2.79634 -0.21546 0.02609 1.2797 0.3562 0.5581 -0.76981
ALA_92 -1.78212 0.22539 1.7264 -0.02868 0.01032 0 0.87442 -0.9638 -0 -0 -1.59942 -0.4105 0 0 0 0 0 -0.04775 0 0 0 0.04279 0 1.8394 0.29721 0.6588 0.84245
SER_93 -2.87008 0.24563 3.47364 -0.0319 0.01418 0.02965 2.01701 -1.68869 -0 -0 -1.2891 -0.31549 0 0 0 0 0 0.15442 0.00288 0.34148 0 0.4327 0.60708 -0.77834 0.54997 1.36128 2.25631
LYS_94 -1.89798 0.58388 2.56363 -0.45333 0.10652 0.27485 1.12914 -1.25086 -0 -0 -0.86121 -0.16505 0 0 0 0 0 0.05206 0.00072 0.82051 0 -0.07817 0 -1.5107 2.5152 1.78062 3.60982
GLY_95 -2.60333 0.37199 2.22023 -4e-05 0 0 1.69124 -1.37485 -0.00105 -0.00486 -1.3293 -0.43655 0 0 0 0 0 -0.07304 0 0 0 0.37898 0 0.83697 1.92337 0.78943 2.38919
LEU_96 -8.88331 1.36518 2.77636 -0.62077 0.22429 0.16789 1.845 -2.51117 -0.01084 -0.03903 -1.1852 0.24399 0 0 0 0 0 -0.02802 0.11922 0.79722 0 -0.13585 0 0.18072 0.29948 0.30962 -5.08521
TYR_97 -6.96822 0.56722 5.33121 -0.90163 0.08014 0.18398 2.97101 -3.00625 -0.02019 -0.12148 -3.77639 -0.46541 0 0 0 -0.40645 0 -0.07212 0.00019 0 2.37973 -0.04131 0.00755 1.2797 0.17356 0.45403 -2.35114
LEU_98 -9.5047 1.23722 2.04305 -0.45662 0.22476 0.0901 2.43447 -2.24336 -0.02213 -0.12486 -2.70552 0.0375 0 0 0 0 0 -0.0156 0.25666 0.77895 0 -0.10555 0 0.18072 0.02866 0.63278 -7.23347
GLU_99 -4.60518 0.32206 4.29407 -0.26803 0.04518 0.30693 2.15159 -1.94736 -0.02703 -0.16766 -3.20663 -0.24102 0 0 0 -0.40645 0 -0.03036 0.00417 0 2.90579 -0.17336 0 -2.7348 0.247 0.46911 -3.06197
THR_100 -4.2499 0.4346 1.75125 -0.12971 0.0733 0.10001 0.65945 -1.02931 -0 -0 -0.72482 -0.76255 0 0 0 0 0 0.07661 0.0034 0.23324 0 -0.26653 2.32003 -1.0874 0.11024 0.29086 -2.19726
GLU_101 -4.63643 0.425 5.21404 -0.23094 0.04867 0.33728 2.61945 -2.30663 -0.00786 -0.05052 -3.57937 -0.53642 0 0 -0.8665 0 0 0.08272 0.14528 0 2.97303 0.10053 0 -2.7348 -0.14938 0.78985 -2.36302
ALA_102 -0.95622 0.34485 0.92031 -0.02883 0.02262 0 0.01743 -0.49795 -0 -0 0.17828 -0.47191 0 0 0 0 0 0.03584 0 0 0 -0.24581 0 1.8394 0.7451 1.11646 3.01958
GLY_103 -2.08647 0.64102 0.84168 -0.00025 0 0 0.13928 -0.72337 -0 -0 0.21357 -0.16383 0 0 0 0 0 0.03385 0 0 0 -1.50293 0 0.83697 0.72621 0.75042 -0.29383
TYR_104 -5.83974 0.50202 2.91341 -0.64607 0.04539 0.3611 1.70481 -1.92642 -0.02877 -0.17244 -0.79431 -0.13362 0 0 -0.8665 0 0 0.10145 0.0568 0 2.07081 -0.30961 0.00371 1.2797 0.22785 0.93674 -0.51371
TYR_105 -6.94355 0.45329 4.82011 -0.66572 0.05966 0.39759 2.62617 -2.5514 -0 -0 -3.35533 -0.06742 0 0 -0.81538 0 0 0.05626 0.31435 0 1.97253 -0.41836 0.05515 1.2797 0.06441 0.99126 -1.72669
LYS_106 -6.76075 0.38964 5.36569 -0.38129 0.06517 0.28095 2.54255 -2.50094 -0.07885 -0.33361 -3.67596 0.05636 0 0 0 0 0 -0.06318 0.13056 2.59836 0 0.31504 0 -1.5107 -0.11735 0.43427 -3.24405
LEU_107 -4.71405 0.27197 3.07065 -0.45823 0.17995 0.08307 2.34552 -1.94296 -0 -0 -2.3853 0.08313 0 0 0 0 0 0.34114 0.00096 0.65526 0 -0.15263 0 0.18072 -0.03961 0.44842 -2.03198
SER_108 -4.87564 0.51039 3.42978 -0.03272 0.00215 0.05996 2.74036 -2.07782 -0.02546 -0.17394 -1.79743 -0.86326 0 0 0 0 0 -0.05731 0.00425 0.15038 0 -0.00145 0.77548 -0.77834 0.27328 0.51128 -2.22606
GLY_109 -3.13368 0.21913 3.26158 -0.00043 0 0 2.37699 -1.69185 -0.01315 -0.06011 -2.88809 -0.32025 0 0 0 0 0 -0.08963 0 0 0 0.76917 0 0.83697 1.09494 0.47752 0.83911
GLU_110 -7.28792 0.89599 7.03317 -0.2206 0.04843 0.35987 3.77997 -3.21332 -0.01775 -0.14025 -4.30071 -0.5516 0 0 0 0 0 0.02891 0.0405 0 3.22486 0.00553 0 -2.7348 0.76263 0.91809 -1.369
ALA_111 -2.55155 0.24263 1.88105 -0.02609 0.00164 0 1.90338 -1.31354 -0.03129 -0.14424 -1.71198 -0.39511 0 0 -0.61191 0 0 -0.15605 0 0 0 -0.22028 0 1.8394 -0.07464 0.92297 -0.4456
TYR_112 -5.99952 0.87336 3.35679 -0.98251 0.21203 0.62146 1.8046 -1.99481 -0.02668 -0.26068 -0.65242 -0.24078 0 0 -0.37032 0 0 0.24022 0.05361 0 4.76065 -0.18283 0.01601 1.2797 -0.15984 0.59544 2.94349
GLY_113 -3.26224 0.20628 3.48825 -5e-05 0 0 2.25321 -1.77906 -0 -0 -1.94531 -0.34138 0 0 0 0 0 -0.09995 0 0 0 -1.47103 0 0.83697 0.28683 0.48877 -1.3387
PHE_114 -10.7314 1.91649 2.53782 -0.80712 0.04704 0.11423 2.46162 -2.87003 -0 -0 -2.60403 -0.46986 0 0 0 0 0 0.40065 0.49568 0 2.83068 -0.12722 0 1.0402 0.31494 0.80389 -4.64637
VAL_115 -6.3802 0.45055 3.32355 -0.26942 0.15918 0.05871 2.03635 -2.37073 -0 -0 -2.17412 -0.33217 0 0 0 0 0 0.16076 0.02621 0.21896 0 -0.7357 0 1.9342 -0.21969 0.84787 -3.2657
ALA_116 -5.43978 0.67722 1.93751 -0.02835 0.01089 0 2.46199 -2.01266 -0.00021 -0.0006 -2.04536 -0.37675 0 0 0 0 0 -0.00065 0 0 0 0.49349 0 1.8394 0.00807 0.5277 -1.94807
ARG_117 -6.90793 0.52213 4.68508 -0.63407 0.14106 0.38827 2.62071 -2.46974 -0.01434 -0.05049 -2.4522 -0.09204 0 0 0 0 0 -0.01462 0.0953 2.53898 0 0.03026 0 -1.2888 0.65372 0.56745 -1.68127
ILE_118 -7.27825 1.12706 2.78776 -0.4697 0.32513 0.09128 2.47932 -2.07282 -0.00712 -0.04457 -3.10026 0.00944 0 0 0 0 0 -0.05185 0.14948 0.44612 0 -0.78012 0 0.73287 0.19297 0.84589 -4.61734
ASP_119 -5.33459 0.54973 7.30333 -0.10708 0.00505 0.31762 3.94261 -3.11237 -0.02667 -0.17867 -6.9519 -1.13778 0 0 -1.34597 -1.62703 0 0.09364 0.2677 0 3.11704 -0.3315 0 -2.3716 -0.39113 1.12937 -6.19021
GLY_120 -2.56448 0.25453 3.49881 -6e-05 0 0 2.02355 -1.71038 -0.01012 -0.09615 -2.21259 -0.44261 0 0 -0.59099 0 0 0.04036 0 0 0 0.76351 0 0.83697 0.17404 0.86511 0.82951
SER_121 -3.63093 0.44953 3.8574 -0.01771 0 0.02885 1.40838 -1.97483 -0 -0 -0.90231 -0.85662 0 0 -0.86236 0 0 0.0174 0.00273 0.98487 0 0.04994 0.60127 -0.77834 1.01331 0.4351 -0.17431
GLY_122 -2.05379 0.04917 1.65414 -5e-05 0 0 0.5519 -0.96378 -0 -0 -0.44628 -0.39377 0 0 -0.10737 0 0 -0.09121 0 0 0 0.17413 0 0.83697 0.7748 0.20415 0.18902
ASN_123 -5.01702 0.3006 5.33366 -0.18438 0.00278 0.28101 2.76188 -2.40824 -0.03398 -0.17922 -3.25032 -0.40716 0 0 -0.64985 -0.50136 0 -0.04071 0.24725 0 2.17652 0.10533 0 -0.93687 0.06885 0.33735 -1.99386
PHE_124 -9.40896 1.59972 2.10183 -0.89717 0.07353 0.16227 2.67367 -2.44152 -0.00796 -0.03396 -2.7146 -0.41822 0 0 0 0 0 -0.01524 0.58275 0 2.47451 -0.24982 0 1.0402 0.14389 0.60392 -4.73116
GLN_125 -7.72315 0.64142 6.6095 -0.35097 0.06068 0.21057 3.61153 -3.10323 -0.02401 -0.15173 -4.11854 -0.1701 0 0 0 -2.01246 0 -0.03444 0.02306 0 3.29033 0.21003 0 -0.18838 0.1427 0.88439 -2.1928
VAL_126 -7.84854 1.2555 1.43103 -0.31122 0.39937 0.07903 2.52586 -2.04002 -0.01259 -0.04738 -2.73035 -0.4507 0 0 0 0 0 0.25421 0.01298 0.16539 0 -0.41363 0 1.9342 -0.03471 0.92086 -4.91069
LEU_127 -6.59612 0.41993 3.61762 -0.60649 0.14517 0.18137 2.40685 -2.25469 -0.00758 -0.02423 -2.38432 0.18242 0 0 0 0 0 -0.067 0.13507 0.64326 0 -0.32969 0 0.18072 -0.00077 0.61068 -3.74782
LEU_128 -8.28613 1.48032 0.19768 -0.44404 0.22696 0.08036 1.42307 -1.65663 -0.0157 -0.15064 -0.85048 0.05815 0 0 0 0 0 -0.01024 0.00503 0.69373 0 -0.06463 0 0.18072 -0.00955 0.60717 -6.53485
SER_129 -3.90402 0.41735 4.5008 -0.02581 0 0.06168 2.68216 -2.07137 -0.01432 -0.1634 -2.27103 -0.7503 0 0 -0.78994 0 0 -0.03726 0.45795 0.1924 0 -0.39524 0.62779 -0.77834 0.07609 0.70483 -1.47998
ASP_130 -3.58378 0.48206 5.34241 -0.11639 0.01067 0.35858 2.55335 -2.24705 -0.03283 -0.26119 -4.57388 -0.53991 0 0 -0.98121 -0.41916 0 -0.1221 0.00203 0 1.91355 -0.00954 0 -2.3716 0.0804 0.50801 -4.00759
ARG_131 -4.8632 0.46326 4.69191 -0.48949 0.12356 0.27619 2.10732 -2.16277 -0.03154 -0.18627 -1.14657 0.36466 0 0 -1.40184 0 0 -0.10375 0.03347 2.12931 0 -0.07553 0 -1.2888 -0.21313 0.39834 -1.37488
TYR_132 -11.3337 1.73812 4.78848 -0.71482 0.16239 0.41108 3.50579 -3.3621 -0.01653 -0.1097 -3.68725 -0.19559 0 0 -0.37032 0 0 -0.04596 0.00847 0 2.24381 -0.25095 0.31128 1.2797 -0.45352 0.63775 -5.45359
PHE_133 -5.91754 0.62343 3.72789 -0.89516 0.11563 0.17164 1.59562 -2.18306 -0.00546 -0.05823 -0.57323 -0.60159 0 0 0 0 0 -0.02325 0.01393 0 2.13164 0.14106 0 1.0402 -0.29716 0.72514 -0.26848
ASN_134 -4.66058 0.21844 3.87291 -0.37608 0.07173 0.76295 1.08803 -1.96294 -0 -0 0.18715 -0.78442 0 0 0 0 0 -0.08181 0.00986 0 1.86405 -0.93387 0 -0.93687 -0.4274 0.40554 -1.6833
LYS_135 -5.04797 0.30624 5.38689 -0.51371 0.10568 0.34527 2.25294 -2.38605 -0.02014 -0.14337 -2.11175 -0.09648 0 0 0 0 0 0.17101 0.03923 1.6797 0 -0.0272 0 -1.5107 -0.25835 0.54201 -1.28673
THR_136 -7.00044 0.88899 4.38128 -0.17138 0.07345 0.06038 2.97483 -2.66033 -0.01935 -0.20666 -0.83447 -0.14929 0 0 -0.47727 0 0 0.01566 0.03045 0.13366 0 -0.10182 2.27586 -1.0874 0.19598 0.5855 -1.09237
CYS:disulfide_137 -2.70214 0.42609 2.06718 -0.07644 0.0434 0.07639 1.07416 -1.17885 -0.0081 -0.02531 -1.17804 -0.39542 0 0 -0.63505 0 -0.52821 -0.01068 0.10358 0.65588 0 -0.06958 0 3.6196 0.50637 0.58546 2.35029
GLY_138 -4.73908 0.58817 3.40263 -0.00024 0 0 1.23473 -2.16304 -0 -0 -1.38793 -0.15839 0 0 0 0 0 -0.04969 0 0 0 -1.03667 0 0.83697 0.50082 0.58611 -2.3856
LEU_139 -9.1328 0.88947 2.59087 -0.47099 0.12639 0.11609 2.86907 -2.47251 -0 -0 -1.67336 0.19025 0 0 -0.63995 0 0 -0.04923 0.11119 0.28877 0 -0.26556 0 0.18072 -0.13747 0.69456 -6.7845
CYS:disulfide_140 -6.86269 1.06738 3.43734 -0.0494 0.01559 0.02254 1.95548 -2.15326 -0.01998 -0.15917 -2.69083 -0.38072 0 0 0 0 -0.53814 -0.05628 0.02478 0.4394 0 0.18829 0 3.6196 -0.40422 0.64602 -1.89827
GLY_141 -3.55013 0.3112 3.8897 -0.00025 0 0 1.57646 -2.04373 -0.00018 -0.00414 -2.93406 -0.19639 0 0 0 0 0 -0.07374 0 0 0 -1.50061 0 0.83697 -0.24382 0.37851 -3.55421
ASN_142 -6.63515 0.56208 6.65263 -0.15191 0.00741 0.19519 3.64764 -3.29024 -0.02012 -0.16188 -3.13012 -0.59117 0 0 -2.13199 0 0 -0.01619 0.13097 0 2.14195 -0.07513 0 -0.93687 0.23892 0.4282 -3.13577
PHE_143 -7.92396 1.38348 1.46595 -0.71053 0.10441 0.40768 1.72141 -1.76347 -0.02282 -0.2074 -1.46725 0.1348 0 0 -0.91111 0 0 0.4211 0.01679 0 2.09981 -0.18848 0 1.0402 0.05097 0.65702 -3.69139
ASN_144 -5.05735 0.52548 3.45067 -0.40058 0.17089 0.83887 1.86886 -1.92203 -0.0063 -0.09772 -1.48041 -0.77232 0 0 0 0 0 0.69937 0.00058 0 1.82237 -0.5379 0 -0.93687 -0.19724 0.87573 -1.15592
ILE_145 -3.83766 0.28387 1.51813 -0.50906 0.52526 0.10528 1.33786 -1.20322 -0 -0 -1.22222 -0.20359 0 0 0 0 0 0.46454 0.06375 0.43669 0 0.07587 0 0.73287 5.55902 1.17801 5.30541
PHE_146 -4.0595 0.44133 2.66133 -0.70554 0.09545 0.41487 1.93669 -1.57243 -0.00979 -0.06825 -3.10252 0.14035 0 0 0 0 0 -0.02735 0.18692 0 2.41874 -0.03149 0 1.0402 5.7213 1.21814 6.69845
ALA_147 -2.83438 0.44959 2.72399 -0.02471 0.00011 0 0.87802 -1.5001 -0 -0 -1.03243 -0.2151 0 0 0 0 0 -0.08595 0 0 0 -0.04127 0 1.8394 -0.17379 0.69124 0.67461
GLU_148 -4.60922 0.43407 5.24895 -0.22661 0.05479 0.36674 2.73825 -2.28941 -0.00981 -0.07927 -3.53903 -0.54156 0 0 0 0 0 0.11316 0.18526 0 2.93295 0.27156 0 -2.7348 0.23036 0.69415 -0.75947
ASP_149 -3.08679 0.40153 4.03846 -0.2356 0.00264 0.76864 1.58952 -1.77102 -0 -0 -0.72859 0.05524 0 0 0 0 0 -0.06721 0.01093 0 3.32472 0.04389 0 -2.3716 0.35 0.6307 2.95545
ASP_150 -3.02925 0.23869 4.68643 -0.21961 0.02639 0.76273 1.9105 -2.10497 -0.01766 -0.17111 -3.01094 -2.30595 0 0 -0.74361 0 0 0.33441 0.18323 0 2.31561 -0.41173 0 -2.3716 -0.61645 0.45415 -4.09072
PHE_151 -8.00288 0.83908 2.55949 -0.90318 0.04074 0.35738 2.12048 -2.0263 -0 -0 -1.59209 0.04909 0 0 -0.67492 0 0 0.01802 0.0158 0 2.44217 -0.01177 0 1.0402 -0.13256 0.78567 -3.07557
MET_152 -5.71571 0.24049 4.03172 -0.31732 0.13147 0.01302 1.6154 -2.2127 -0 -0 -0.59469 0.29511 0 0 0 0 0 -0.02457 0.20227 1.06237 0 0.30678 0 0.60916 0.21052 0.56747 0.42079
THR_153 -4.86024 0.65215 4.7672 -0.14514 0.03735 0.05027 2.52985 -2.3305 -0 -3e-05 -2.42609 -0.08479 0 0 0 0 0 0.0722 3e-05 0.34483 0 0.1677 2.39456 -1.0874 -0.05756 0.33399 0.35839
GLN_154 -2.24979 0.23885 1.51469 -0.72023 0.26513 1.06358 0.46909 -0.86318 -0 -0 -0.05291 -2.2074 0 0 0 0 0 -0.14593 0.0008 0 2.83547 -0.00707 0 -0.18838 0.01824 0.43778 0.40872
GLU_155 -2.95311 0.54608 2.74558 -0.2409 0.04861 0.39502 1.07356 -1.2465 -3e-05 -0.00016 0.1921 -0.61522 0 0 0 0 0 -0.05126 0.02546 0 2.93547 -0.10473 0 -2.7348 -0.26703 0.29242 0.04054
GLY_156 -1.81366 0.15889 2.14641 -6e-05 0 0 1.08439 -1.11508 -0 -0 -1.27996 -0.38995 0 0 0 0 0 -0.16063 0 0 0 -1.51363 0 0.83697 -0.71931 0.14974 -2.61587
THR_157 -3.76897 0.28121 4.18615 -0.16306 0.077 0.05737 2.18444 -1.93157 -0.01391 -0.12358 -1.93021 0.04113 0 0 0 0 0 -0.03189 0.00032 0.0742 0 0.03029 2.29285 -1.0874 -0.4864 0.15436 -0.15768
LEU_158 -3.18123 0.23639 1.57643 -0.51552 0.15375 0.10624 0.57115 -1.07309 -0.01204 -0.15333 0.05353 0.30353 0 0 0 0 0 -0.0262 0.0027 0.62746 0 -0.14673 0 0.18072 -0.33071 0.19991 -1.42703
THR_159 -4.87726 0.27055 2.90336 -0.17487 0.05597 0.06801 1.62778 -1.76254 -0.01389 -0.12345 -0.83904 -0.03118 0 0 -0.67492 0 0 -0.07248 0.04978 0.05346 0 0.2159 2.35918 -1.0874 -0.21144 0.40507 -1.85939
SER_160 -1.46252 0.12305 1.28432 -0.03325 0.00444 0.05834 0.28545 -0.58571 -0.01204 -0.15333 0.21414 -1.00764 0 0 0 0 0 -0.04752 0.00117 0.5102 0 -0.10155 0.60001 -0.77834 -0.0609 0.34521 -0.81647
ASP_161 -5.45289 0.85802 7.07729 -0.2519 0.14769 0.89579 3.44155 -2.89565 -0.00365 -0.0566 -5.26673 -1.01862 0 0 -0.99787 0 0 0.18528 0.00094 0 2.00458 -0.62383 0 -2.3716 -0.00213 0.65463 -3.6757
PRO_162 -6.50718 1.0159 3.50067 -0.075 0 0.04505 2.1407 -1.74498 -0 -0 -1.01373 0.61397 0 0 0 0 0 -0.05753 0.01057 0.45053 0 -0.45862 0 -2.4119 -0.09593 0.97065 -3.61683
TYR_163 -10.3687 1.46854 5.31548 -0.58192 0.40069 0.29463 3.20808 -3.58688 -0.01081 -0.15231 -2.17421 -0.30183 0 0 -0.41669 0 0 0.14891 0.05934 0 3.27451 -0.06433 0.0291 1.2797 0.00426 0.7406 -1.43384
ASP_164 -4.62609 0.37989 6.82893 -0.21898 0.02193 0.72169 2.81223 -2.96315 -0.00046 -0.01059 -3.76124 0.07586 0 0 -0.58118 -1.55377 0 0.48575 0.285 0 3.76258 -0.12122 0 -2.3716 0.06903 0.82018 0.05478
PHE_165 -9.50305 1.56074 3.53318 -0.83825 0.05765 0.19775 3.27188 -3.01059 -0.00688 -0.03272 -2.05849 -0.12149 0 0 0 0 0 0.02168 0.01044 0 1.74218 -0.51282 0 1.0402 -0.02336 0.79952 -3.87242
ALA_166 -6.35629 0.88771 3.4211 -0.02289 0 0 2.90176 -2.78695 -0 -0 -2.10836 -0.35589 0 0 0 0 0 -0.07076 0 0 0 -0.40452 0 1.8394 -0.13646 0.5778 -2.61435
ASN_167 -7.40069 0.98912 7.22985 -0.17855 0.0335 0.26842 4.3281 -3.74431 -0.02508 -0.22925 -4.16432 -0.37847 0 0 -2.10058 -1.03186 0 -0.14718 0.0571 0 1.73253 0.20596 0 -0.93687 -0.18966 0.57141 -5.11084
SER_168 -2.91565 0.32077 3.07453 -0.02637 0.00276 0.02603 1.67334 -1.56121 -0 -0 -0.97288 -0.30142 0 0 0 0 0 -0.07361 0.03383 1.28647 0 -0.31812 0.60489 -0.77834 -0.23548 0.42044 0.25997
TRP_169 -10.821 1.4639 5.21427 -1.07333 0.12528 0.77965 3.6538 -3.60269 -0.00688 -0.03272 -3.97851 -0.21556 0 0 -0.63505 0 0 -0.03699 0.1383 0 2.43519 -0.01893 0 1.6906 -0.43601 0.60148 -4.75523
ALA_170 -3.47015 0.22787 1.92316 -0.02429 0 0 1.20149 -1.55338 -0.00755 -0.089 -1.15204 -0.24727 0 0 0 0 0 -0.06107 0 0 0 -0.03975 0 1.8394 -0.59136 0.63216 -1.41179
LEU_171 -4.43883 0.35511 3.11702 -0.50497 0.15225 0.09911 1.59702 -1.733 -0.00116 -0.00437 -0.89512 0.29063 0 0 0 0 0 -0.02917 0.12513 0.81881 0 -0.35816 0 0.18072 -0.59779 0.36167 -1.4651
SER_172 -1.34554 0.10988 1.6314 -0.03145 0.00024 0.05479 0.29364 -0.76148 -0.01842 -0.13523 0.12641 -0.82968 0 0 0 0 0 -0.07746 0.00418 0.51423 0 0.18967 0.62608 -0.77834 -0.20708 0.36672 -0.26741
SER_173 -3.2245 0.28504 4.22768 -0.0485 0.01598 0.09664 1.83029 -1.81904 -0.01519 -0.1669 -0.71267 0.07434 0 0 0 0 0 0.10563 0.01092 0.76394 0 -0.03089 0.60866 -0.77834 0.95479 0.18952 2.3674
GLY_174 -1.28824 0.13438 2.1101 -4e-05 0 0 0.6963 -0.96547 -0.01364 -0.06389 0.26568 -0.4033 0 0 0 0 0 -0.19932 0 0 0 0.30517 0 0.83697 1.30212 0.19902 2.91585
GLU_175 -2.4567 0.30896 3.45844 -0.56186 0.21587 1.50689 0.47633 -1.4557 -0.00479 -0.07134 -0.72668 -2.89028 0 0 0 0 0 -0.02456 0.04097 0 3.15193 -0.15142 0 -2.7348 0.08138 0.25133 -1.58603
GLN_176 -3.52125 0.5156 4.11637 -0.60994 0.08097 0.38429 2.47198 -1.89759 -0.01414 -0.15065 -2.2656 -0.92699 0 0 -1.12584 0 0 0.00935 0.12903 0 4.76795 -0.09381 0 -0.18838 -0.23263 0.39349 1.8422
TRP_177 -1.88479 0.2166 1.75144 -0.95327 0.04896 0.3822 0.91559 -0.85921 -0 -0 -0.90093 -0.31804 0 0 -1.12584 0 0 -0.00116 0.00014 0 1.7896 -0.05029 0 1.6906 0.35955 0.45129 1.51245
CYS:disulfide_178 -2.64069 0.24361 2.14398 -0.07021 0.00133 0.05441 0.64784 -1.03832 -0.00104 -0.01624 -1.29973 -0.36301 0 0 0 0 -0.47859 0.052 0.10426 0.39193 0 -0.02692 0 3.6196 0.18436 0.32063 1.82918
GLU_179 -2.25468 0.03293 2.10681 -0.21107 0.02995 0.31262 0.68832 -0.98906 -0.01676 -0.08848 0.23946 -0.48724 0 0 0 0 0 -0.03128 0.00212 0 3.12957 0.05498 0 -2.7348 -0.25416 0.21365 -0.25712
ARG_180 -3.14113 0.24884 3.59875 -0.47046 0.05006 0.22939 1.27713 -1.50841 -0.02389 -0.23622 -2.1621 0.68541 0 0 0 -0.80772 0 -0.01777 0.11102 2.07485 0 -0.12444 0 -1.2888 -0.22711 0.44512 -1.28748
ALA_181 -4.46723 0.37493 2.06352 -0.02542 0.00026 0 1.83064 -1.77759 -0.01837 -0.16993 -1.68993 -0.25655 0 0 -2.10058 0 0 -0.07832 0 0 0 0.01754 0 1.8394 -0.61651 0.5164 -4.55773
SER_182 -2.3208 0.56011 2.47155 -0.02765 0 0.0634 1.17474 -1.15681 -0.03928 -0.34241 -0.3075 -0.44866 0 0 0 0 0 0.01914 0.01605 0.19572 0 -0.38744 0.61264 -0.77834 -0.68894 1.03368 -0.3508
PRO_183 -2.21485 0.6516 1.39154 -0.18619 0.00113 0.13155 0.34899 -0.62699 -0 -0 0.08061 0.0605 0 0 0 0 0 -0.01746 0.0221 0.5956 0 -0.94902 0 -2.4119 -0.48064 1.45269 -2.15074
PRO_184 -3.88777 0.81115 2.11264 -0.19711 0.00424 0.14031 0.28112 -0.68644 -0 -0 -0.69326 0.10695 0 0 0 0 0 0.0179 0.00764 0.36914 0 -0.90025 0 -2.4119 -0.31763 0.75714 -4.48614
SER_185 -1.02154 0.03405 1.24393 -0.0283 0 0.06599 0.18751 -0.56559 -0 -0.00012 -0.11955 -0.34611 0 0 0 0 0 -0.00162 0.00051 0.06568 0 -0.51635 0.60023 -0.77834 -0.2626 0.2816 -1.16061
SER_186 -2.30062 0.347 2.71451 -0.03721 0.00058 0.06942 1.31714 -1.24919 -0.00961 -0.15777 -0.94789 -0.72114 0 0 0 0 0 -0.08311 0.02518 0.35159 0 0.44613 0.61535 -0.77834 0.03434 0.21552 -0.14812
SER_187 -3.44484 0.24593 3.18383 -0.0299 0.00086 0.04804 1.05558 -1.37827 -0.01015 -0.06345 -0.31875 -1.0351 0 0 0 0 0 -0.06545 0.05263 0.15759 0 -0.32003 0.62707 -0.77834 -0.11115 0.20235 -1.98156
CYS:disulfide_188 -5.87116 0.52027 4.25465 -0.0462 0.00647 0.02016 1.94027 -2.15246 -0 -0 -0.65236 -0.33865 0 0 0 0 -0.50196 0.31326 0.13402 0.45114 0 0.0974 0 3.6196 -0.39338 0.27027 1.67133
ASN_189 -3.42557 0.59056 4.0637 -0.3606 0.01558 0.70012 1.72742 -1.91467 -0.01384 -0.22825 -1.13666 -0.0976 0 0 0 0 0 -0.09766 0.04644 0 2.61471 0.25093 0 -0.93687 0.02545 0.46702 2.2902
ILE_190 -2.0571 0.33765 1.76518 -0.5751 0.26107 0.17207 0.24415 -0.97097 -0.01165 -0.09732 -0.07048 0.05533 0 0 0 0 0 -0.05997 0.01356 1.22018 0 0.25385 0 0.73287 0.21219 0.54371 1.96922
SER_191 -3.87033 0.62379 4.75175 -0.04196 0.01427 0.08368 2.25116 -2.16098 -0.03189 -0.2261 -2.30921 -0.07308 0 0 0 0 0 0.27082 0.09869 0.73037 0 -0.07475 0.6942 -0.77834 1.64999 0.58219 2.18425
SER_192 -4.43439 0.36858 5.05397 -0.02661 2e-05 0.03976 2.03171 -2.38087 -0.02782 -0.23064 -1.32177 -0.89466 0 0 0 0 0 -0.0719 0.00423 0.24289 0 0.03083 0.60238 -0.77834 1.27028 0.83215 0.30978
GLY_193 -2.07333 0.18574 2.98985 -4e-05 0 0 1.07995 -1.40345 -0.00259 -0.05721 -0.54927 -0.39741 0 0 0 0 0 -0.06402 0 0 0 -0.0371 0 0.83697 0.44721 0.54667 1.50196
GLU_194 -3.08995 0.08985 4.05677 -0.21574 0.02683 0.30263 1.43259 -1.86 -0.02345 -0.16101 -1.43985 -0.58372 0 0 0 0 0 -0.04929 0.00043 0 3.03022 -0.29196 0 -2.7348 0.48757 0.17122 -0.85168
MET_195 -7.39124 0.85166 4.74403 -0.53481 0.09619 0.14599 2.70649 -2.60923 -0.00664 -0.03192 -2.29059 -0.01031 0 0 0 0 0 -0.0161 0.05209 1.10576 0 0.07391 0 0.60916 -0.2105 0.38092 -2.33514
GLN_196 -7.23112 0.65802 6.81047 -0.24977 0.02151 0.16048 2.88762 -3.2762 -0.02041 -0.16829 -3.58764 -0.38331 0 0 0 -0.75085 0 -0.02319 0.16255 0 2.67196 0.08982 0 -0.18838 0.03413 0.63301 -1.74961
LYS_197 -4.55337 0.23963 6.50116 -0.42313 0.05019 0.2549 2.75779 -2.80453 -0.01948 -0.11564 -3.40411 0.07836 0 0 0 -0.75164 0 0.00599 0.09121 2.21375 0 0.08331 0 -1.5107 0.03066 0.54407 -0.73155
GLY_198 -3.57366 0.13717 4.48925 -5e-05 0 0 2.0409 -2.21464 -0.02006 -0.1626 -2.16103 -0.38573 0 0 0 0 0 -0.05956 0 0 0 0.18057 0 0.83697 0.60999 0.26308 -0.01941
LEU_199 -9.24737 1.20267 4.28544 -0.55612 0.30634 0.12548 3.24009 -3.05886 -0.00491 -0.03005 -2.38562 0.08122 0 0 0 0 0 0.01928 0.06746 3.34689 0 -0.2733 0 0.18072 0.42685 0.41231 -1.86147
TRP_200 -10.4254 1.01282 7.28766 -0.69415 0.08881 0.36433 3.6537 -4.05122 -0.00664 -0.03192 -4.02734 -0.3851 0 0 0 -0.58025 0 -0.01964 0.02468 0 3.00972 -0.16219 0 1.6906 -0.21755 0.70509 -2.76399
GLU_201 -5.33061 0.28123 7.62913 -0.21154 0.03303 0.3052 3.26681 -3.26856 -0.03208 -0.23135 -4.00779 -0.60525 0 0 0 -0.75164 0 -0.00964 0.07644 0 3.04675 -0.22812 0 -2.7348 -0.3366 0.44782 -2.66158
GLN_202 -5.21398 0.24142 4.76462 -0.38969 0.11825 0.25222 2.26354 -2.47318 -0 -0 -1.80788 -0.61488 0 0 0 0 0 0.05133 0.01958 0 3.12688 0.1828 0 -0.18838 -0.1781 0.32213 0.47668
CYS:disulfide_203 -7.60717 0.61863 5.98344 -0.06706 0 0.04343 3.1916 -3.08154 -0 -0 -2.42738 -0.51514 0 0 0 0 -0.1289 0.33019 0.20189 0.55829 0 0.33295 0 3.6196 0.01566 0.42304 1.49152
GLN_204 -6.88348 0.58551 6.3207 -0.25276 0.03866 0.19952 3.27423 -3.18379 -0 -0 -3.56869 -0.52871 0 0 0 0 0 0.11221 0.22915 0 2.68249 -0.15391 0 -0.18838 -0.21592 0.3525 -1.18065
LEU_205 -3.89438 0.18051 5.02932 -0.67286 0.19579 0.24739 2.03245 -2.36058 -0 -0 -1.02514 0.07152 0 0 0 0 0 0.07678 0.0001 0.96055 0 -0.23982 0 0.18072 -0.24086 0.47327 1.01477
LEU_206 -5.78543 0.30959 4.20991 -0.45339 0.15111 0.09639 2.32039 -2.42964 -0.01146 -0.11725 -1.7211 0.23948 0 0 0 0 0 -0.00748 0.05682 0.71063 0 -0.20932 0 0.18072 -0.11496 0.49399 -2.081
LYS_207 -8.38854 0.69024 7.52807 -0.43318 0.09064 0.36604 2.90846 -3.37124 -0 -0 -1.07465 0.4345 0 0 0 0 0 -0.03588 0.16637 2.38836 0 -0.06331 0 -1.5107 -0.25471 0.60392 0.04438
SER_208 -2.96721 0.21698 4.15689 -0.04088 0.00323 0.05527 1.83082 -1.9353 -0 -0 -2.51359 -0.17073 0 0 0 0 0 -0.06678 0.00324 0.30794 0 -0.25822 1.78252 -0.77834 -0.50492 0.49482 -0.38426
THR_209 -5.23806 0.8535 5.31518 -0.15213 0.04682 0.05475 3.33099 -2.72113 -0.01146 -0.11725 -2.54338 0.22784 0 0 0 0 0 0.16024 0.01591 0.12512 0 0.15668 2.26719 -1.0874 -0.26659 0.47777 0.89459
SER_210 -2.68775 0.48646 2.33927 -0.0293 0.00025 0.04683 1.46414 -1.45464 -0.01883 -0.11828 -0.88393 -0.95013 0 0 0 0 0 -0.11232 0.00067 0.15223 0 -0.31285 0.60058 -0.77834 -0.03191 0.50365 -1.78421
VAL_211 -7.28868 1.1918 2.63762 -0.30339 0.18443 0.05536 2.19832 -2.39374 -0 -0 -0.77801 0.21018 0 0 0 0 0 -0.06169 0.02513 0.43822 0 0.54466 0 1.9342 -0.06336 0.50453 -0.96443
PHE_212 -10.6172 1.39168 2.74295 -0.62621 0.05008 0.34675 3.52307 -2.88749 -3e-05 -0.00121 -3.75338 0.07547 0 0 0 0 0 0.00427 0.00713 0 2.00395 -0.20355 0 1.0402 -0.28744 0.64192 -6.54901
ALA_213 -3.04632 0.21028 3.16462 -0.02334 0 0 1.7835 -1.6947 -0 -0 -1.01641 -0.37624 0 0 0 0 0 -0.05671 0 0 0 -0.39748 0 1.8394 -0.57843 0.36183 0.17
ARG_214 -3.41635 0.36919 3.01003 -0.62899 0.14562 0.34766 0.70394 -1.31475 -0.03654 -0.28114 -0.13333 0.42922 0 0 0 0 0 -0.05091 0.02708 2.56601 0 -0.17784 0 -1.2888 -0.60646 0.28785 -0.04853
CYS:disulfide_215 -7.7566 0.92531 3.99394 -0.06892 0.00027 0.04528 2.80362 -2.29591 -0 -0 -2.5531 -0.47714 0 0 0 0 -0.3346 -0.03608 0.01575 0.5273 0 -0.01266 0 3.6196 -0.16054 0.64126 -1.12322
HIS_D_216 -4.45716 0.59973 4.54225 -0.83424 0.03074 0.93043 1.99952 -2.06602 -0.0126 -0.08546 -0.67366 -0.34603 0 0 0 0 0 0.09445 0.20728 0 1.57506 -0.28893 0 -0.45461 5.93057 1.79429 8.48559
PRO_217 -3.04081 0.4648 1.85692 -0.07679 0 0.04619 0.41303 -0.78273 -0.01448 -0.14346 0.04055 0.60965 0 0 0 0 0 -0.10723 0.03663 0.59151 0 -0.02867 0 -2.4119 5.60065 1.84765 4.90151
LEU_218 -5.48141 0.5349 2.77667 -0.49181 0.31658 0.12059 1.46509 -1.87636 -0 -0 -0.83862 0.19511 0 0 0 0 0 -0.04429 0.10893 0.43399 0 -0.24407 0 0.18072 -0.12435 0.72648 -2.24182
VAL_219 -6.67812 0.66108 1.8463 -0.28566 0.14967 0.06541 1.70348 -1.81928 -0.00196 -0.03177 -1.54635 -0.39883 0 0 -0.57792 0 0 0.01085 0.01421 0.16514 0 -0.43401 0 1.9342 0.02217 0.51727 -4.68412
ASP_220 -3.55018 0.45457 4.15288 -0.20372 0.08688 0.64776 1.65126 -1.74086 -0.01628 -0.1671 -1.57492 -1.53003 0 0 -0.57876 0 0 -0.03187 0.01994 0 2.26762 -0.73762 0 -2.3716 -0.30082 1.00577 -2.51706
PRO_221 -5.96271 0.85971 3.81409 -0.09827 0.00204 0.06194 2.63701 -1.76147 -0.01396 -0.10671 -2.0909 0.68941 0 0 0 0 0 -0.02932 0.02578 0.37458 0 -0.13999 0 -2.4119 -0.25182 1.25013 -3.15234
GLU_222 -3.79465 0.92822 4.51338 -0.34758 0.11727 0.38706 2.46038 -2.01283 -0.01432 -0.13533 -2.51627 -0.51636 0 0 -0.57876 0 0 0.03946 0.03455 0 2.83655 -0.01037 0 -2.7348 5.71738 1.8677 6.24071
PRO_223 -6.15177 1.01897 3.1867 -0.08576 7e-05 0.05316 1.33219 -1.58015 -0 -0 -1.04154 0.66923 0 0 0 0 0 -0.12991 0.03076 0.53884 0 -0.37139 0 -2.4119 5.49496 1.71394 2.26642
PHE_224 -10.8968 1.59353 4.30759 -0.60113 0.04563 0.30243 3.02382 -3.17341 -0 -0 -2.30015 0.07137 0 0 0 0 0 0.56356 0.0104 0 2.28583 0.07301 0 1.0402 -0.18659 0.64631 -3.1944
VAL_225 -8.25116 0.79004 4.79185 -0.30158 0.15237 0.06757 3.15748 -3.10483 -0 -0 -1.96846 -0.24709 0 0 0 0 0 0.0476 0.00642 0.20865 0 -0.30754 0 1.9342 -0.00362 0.64042 -2.38768
ALA_226 -4.19688 0.25503 4.4307 -0.02174 0 0 2.14962 -2.39144 -0.05161 -0.24973 -1.51167 -0.38348 0 0 0 0 0 0.1249 0 0 0 -0.40262 0 1.8394 -0.34205 0.53337 -0.21821
LEU_227 -9.52677 1.81418 4.02317 -0.51474 0.18421 0.11016 3.34797 -2.98761 -0 -0 -2.97625 0.25642 0 0 0 0 0 0.02082 0.07818 0.53931 0 -0.23346 0 0.18072 -0.36666 1.33636 -4.71399
CYS:disulfide_228 -7.8535 0.86654 6.08542 -0.06623 0 0.04657 3.13923 -3.20725 -0.00682 -0.03264 -1.42166 -0.51569 0 0 0 0 -0.1289 0.04574 0.74521 0.69969 0 0.32289 0 3.6196 -0.18383 1.60599 3.76035
GLU_229 -7.64719 0.6097 7.98935 -0.31439 0.06926 0.35051 3.71559 -3.53184 -0 -0 -4.009 -0.5142 0 0 0 -1.3311 0 0.00874 0.04877 0 3.23187 0.06326 0 -2.7348 0.02623 0.62439 -3.34484
LYS_230 -5.43907 0.15687 5.9226 -0.36133 0.04599 0.22425 2.27367 -2.6182 -0.03765 -0.14302 -1.95234 0.31733 0 0 0 0 0 -0.02061 0.03984 2.34366 0 -0.05687 0 -1.5107 -0.01046 0.32444 -0.5016
THR_231 -7.14937 0.81598 5.64852 -0.2076 0.14357 0.07417 2.88903 -3.10766 -0 -0 -3.584 -0.04478 0 0 0 0 0 -0.00538 0.02766 0.06811 0 -0.02848 2.27928 -1.0874 -0.04146 0.36436 -2.94543
LEU_232 -7.30715 0.69575 3.08504 -0.45154 0.14905 0.11286 1.70095 -2.29711 -0 -0 -1.13619 0.18063 0 0 0 0 0 0.23071 0.15458 0.33528 0 -0.29127 0 0.18072 -0.05842 0.66265 -4.05348
CYS:disulfide_233 -5.5848 0.69174 3.39977 -0.03982 0 0.01822 1.20605 -1.92641 -0.00682 -0.03264 -0.47742 -0.33062 0 0 0 0 -0.50196 -0.02819 0.08923 0.27808 0 0.2926 0 3.6196 -0.01641 0.64741 1.29761
GLU_234 -3.30385 0.19482 3.80799 -0.21833 0.02914 0.29465 1.15769 -1.63926 -0.0122 -0.11027 -1.42034 -0.51337 0 0 0 0 0 -0.04927 0.03894 0 3.20333 -0.27156 0 -2.7348 0.00708 0.47205 -1.06755
CYS:disulfide_235 -3.3719 0.13719 3.17049 -0.04951 0.01188 0.02221 1.26555 -1.54759 -0 -0 -0.85679 -0.3655 0 0 0 0 -0.5395 0.01137 0.0049 0.54942 0 -0.19829 0 3.6196 0.5336 0.38783 2.78498
ALA_236 -0.97838 0.03746 1.4639 -0.02183 0 0 0.21367 -0.71454 -0.0025 -0.00761 -0.09326 -0.14732 0 0 0 0 0 0.04219 0 0 0 -0.03771 0 1.8394 0.51164 0.15731 2.26242
GLY_237 -0.63363 0.06051 0.92983 -0.00056 0 0 0.14253 -0.452 -0 -0 0.37879 -0.32895 0 0 0 0 0 -0.01478 0 0 0 -1.53113 0 0.83697 0.57726 0.19359 0.15843
GLY_238 -1.49346 0.21491 2.13475 -0.00035 0 0 0.90619 -0.98975 -0.0175 -0.12675 -0.71668 -0.17198 0 0 0 0 0 -0.03935 0 0 0 -0.72597 0 0.83697 0.71457 0.34091 0.86651
LEU_239 -4.3708 0.52445 1.32703 -0.50839 0.16096 0.15088 1.10699 -1.3618 -0 -0 -0.71051 0.08917 0 0 0 0 0 0.02092 0.04102 0.39361 0 0.00031 0 0.18072 0.26773 0.57005 -2.11766
GLU_240 -2.48518 0.2132 2.77822 -0.22235 0.02685 0.30585 1.0654 -1.20632 -0 -0 -1.08204 -0.58711 0 0 0 0 0 -0.03212 0.05319 0 3.05062 -0.3605 0 -2.7348 -0.03866 0.44368 -0.81207
CYS:disulfide_241 -4.93609 0.83372 3.3807 -0.03861 0 0.01559 1.07618 -1.80841 -0.015 -0.11914 -0.04815 -0.27294 0 0 0 0 -0.5395 0.03504 0.10447 0.16242 0 0.00391 0 3.6196 0.13406 0.23503 1.8229
ALA_242 -4.95025 0.58898 1.99233 -0.02356 0 0 1.49783 -1.8036 -0 -0 -0.31622 -0.3769 0 0 0 0 0 0.06082 0 0 0 -0.27223 0 1.8394 0.14524 0.48807 -1.13009
CYS:disulfide_243 -6.08093 1.12074 5.24345 -0.06205 0.00186 0.06547 2.79968 -2.60726 -0 -0 -2.42826 -0.37449 0 0 0 0 -0.40332 0.80056 0.21601 0.62548 0 0.29758 0 3.6196 5.55566 1.77114 10.1609
PRO_244 -6.24122 1.08725 4.11023 -0.065 0 0.04157 1.73526 -1.9427 -7e-05 -0.00178 -1.41646 0.58762 0 0 0 0 0 0.08543 0.23901 0.13273 0 -0.19273 0 -2.4119 6.06567 1.80049 3.61339
ALA_245 -4.91234 0.23197 3.57741 -0.01926 0 0 2.38009 -2.35856 -0 -0 -1.49423 -0.35653 0 0 0 0 0 0.10513 0 0 0 -0.09683 0 1.8394 0.14649 0.68832 -0.26895
LEU_246 -7.68204 0.46911 4.13451 -0.67809 0.14109 0.2831 2.72751 -2.72632 -0 -0 -2.39136 0.03754 0 0 0 0 0 -0.0379 0.05629 0.96714 0 -0.25807 0 0.18072 -0.17575 0.35751 -4.59502
LEU_247 -7.941 0.76574 5.54669 -0.48451 0.24497 0.11143 3.23662 -3.12048 -0.00877 -0.0497 -3.10919 0.22395 0 0 0 0 0 -0.02905 0.0188 0.35147 0 -0.27648 0 0.18072 -0.27504 0.73119 -3.88264
GLU_248 -6.9258 0.42504 7.2439 -0.62027 0.19905 1.14907 2.86032 -3.17383 -0.00552 -0.07112 -4.79198 -0.77338 0 0 0 -0.42529 0 0.20337 0.1179 0 3.59212 -0.28006 0 -2.7348 -0.4643 0.7408 -3.73478
TYR_249 -11.3196 0.83648 5.21299 -0.90086 0.03997 0.32152 3.24802 -3.37514 -0.01264 -0.08667 -2.78796 -0.30044 0 0 -0.57792 0 0 -0.00552 0.00418 0 1.74382 -0.40105 0.1735 1.2797 -0.24961 0.49408 -6.66311
ALA_250 -6.50393 0.98925 3.29304 -0.02313 0 0 2.89138 -2.77812 -0 -0 -2.32961 -0.32756 0 0 0 0 0 -0.04026 0 0 0 -0.25529 0 1.8394 -0.15989 0.48958 -2.91514
ARG_251 -7.16858 0.4013 8.21459 -0.43653 0.04135 0.21513 3.78235 -3.78623 -0.0442 -0.34154 -5.2438 0.32785 0 0 0 -1.12567 0 0.05125 0.10935 2.05716 0 -0.09109 0 -1.2888 -0.40565 0.57517 -4.15659
THR_252 -6.41582 0.38056 6.29876 -0.2026 0.11632 0.07358 3.14845 -3.1396 -0.03361 -0.27202 -3.25851 -0.08554 0 0 0 0 0 0.0123 0.00352 0.06403 0 0.00782 2.27972 -1.0874 -0.12576 0.504 -1.73181
CYS:disulfide_253 -8.52367 0.97787 4.75911 -0.04007 0 0.01702 2.84555 -2.96982 -0 -0 -1.76957 -0.34423 0 0 0 0 -0.3346 0.04137 0.04904 0.31115 0 0.25797 0 3.6196 0.25427 0.50225 -0.34676
ALA_254 -4.86415 0.27346 3.86871 -0.02124 0 0 2.19401 -2.43568 -0 -0 -2.02246 -0.35262 0 0 0 0 0 -0.021 0 0 0 -0.2192 0 1.8394 -0.00218 0.43002 -1.33295
GLN_255 -6.71777 0.67109 7.49004 -0.31117 0.08359 0.26453 4.05086 -3.4317 -0.01066 -0.11241 -4.62557 -0.4966 0 0 -0.53217 -3.03715 0 0.08605 0.07795 0 2.84229 -0.23636 0 -0.18838 -0.41274 0.52077 -4.02548
GLU_256 -7.25785 0.71606 8.27042 -0.41051 0.03846 0.79148 4.51737 -3.65909 -0.02682 -0.25476 -6.70798 -0.43793 0 0 0 -1.95803 0 0.0332 0.22546 0 3.30741 -0.08811 0 -2.7348 -0.37652 0.6386 -5.37395
GLY_257 -2.44945 0.28711 2.97047 -6e-05 0 0 1.01731 -1.38915 -0.00499 -0.01526 -1.2856 -0.34274 0 0 0 0 0 -0.1975 0 0 0 -1.53187 0 0.83697 -0.29069 0.56732 -1.82813
MET_258 -8.37554 1.23492 3.65372 -0.52217 0.19057 0.3093 1.58376 -2.16394 -0 -0 -0.56894 0.10711 0 0 0 0 0 0.00187 0.06187 3.29033 0 0.04607 0 0.60916 -0.18096 0.51912 -0.20375
VAL_259 -3.47349 0.12302 1.32005 -0.27985 0.15797 0.0582 0.39734 -0.99603 -0.00499 -0.01526 -0.49874 0.05039 0 0 0 0 0 -0.08528 0.0104 0.05729 0 -0.43284 0 1.9342 -0.33182 0.32958 -1.67986
LEU_260 -8.68386 1.03288 1.23659 -0.50551 0.24959 0.10126 1.42832 -1.89422 -0.00149 -0.03693 -0.80152 0.13144 0 0 0 0 0 0.02976 0.04771 0.52022 0 -0.25671 0 0.18072 -0.35761 0.47794 -7.10144
TYR_261 -5.39597 0.55375 2.75722 -0.68867 0.10816 0.41238 1.51734 -1.86725 -0.01771 -0.16287 -1.31377 -0.0432 0 0 0 0 0 0.26248 0.25888 0 1.96735 -0.3644 0.04107 1.2797 -0.16812 1.05651 0.19287
GLY_262 -2.98154 0.32354 1.52237 -0.00017 0 0 0.34891 -1.10286 -0 -0 0.38836 -0.26829 0 0 0 0 0 -0.04857 0 0 0 0.93365 0 0.83697 0.02966 1.0538 1.03583
TRP_263 -9.17509 1.23392 0.92408 -1.40659 0.27382 1.17751 0.94771 -1.85767 -0 -0 -0.55313 -1.01402 0 0 0 0 0 0.08001 0.13225 0 2.53328 -0.04109 0 1.6906 -0.03148 0.6527 -4.43318
THR_264 -4.13568 0.23824 2.41123 -0.13013 0.11185 0.0906 0.8745 -1.4351 -0.00544 -0.03545 -0.76856 -0.66686 0 0 0 0 0 0.10905 0.02906 0.04636 0 -0.32046 2.28525 -1.0874 -0.36679 0.56141 -2.19432
ASP_265 -3.65073 0.33058 5.88401 -0.10521 0.00537 0.30669 3.22862 -2.53521 -0 -0 -3.88487 -1.43053 0 0 -0.81449 -0.49047 0 -0.00287 0.04549 0 2.2327 -0.16904 0 -2.3716 -0.16518 0.57607 -3.01066
HIS_D_266 -2.75898 0.19744 3.89622 -0.70475 0.0343 0.70533 1.43511 -1.68511 -0.01523 -0.14034 -2.7668 -0.06059 0 0 -0.81449 -0.49047 0 -0.0942 0.00409 0 1.91922 0.09576 0 -0.45461 -0.11189 0.4698 -1.3402
SER_267 -2.06482 0.22641 2.45625 -0.03204 0.00269 0.05386 0.5265 -1.16069 -0 -0 -0.22885 -1.07071 0 0 0 0 0 -0.04469 0.00347 0.34092 0 -0.27442 0.60466 -0.77834 -0.50767 0.36992 -1.57754
ALA_268 -3.36935 0.51872 3.19657 -0.02357 8e-05 0 2.09178 -1.77876 -0 -0 -0.89614 -0.40183 0 0 0 0 0 -0.00636 0 0 0 -0.33879 0 1.8394 -0.16446 0.35052 1.01779
CYS:disulfide_269 -3.91468 0.44529 1.58497 -0.04936 0.03233 0.02439 0.74416 -0.94835 -0 -0 -0.48944 -0.50747 0 0 0 0 -0.40332 0.06506 0.03156 0.05577 0 0.25891 0 3.6196 0.34762 0.40448 1.30153
SER_270 -2.25145 0.5042 2.46568 -0.03567 0.00123 0.0647 0.23451 -1.11472 -0.01704 -0.1507 0.32326 -0.73089 0 0 0 0 0 -0.04964 0.00124 0.36986 0 0.435 0.6002 -0.77834 0.77762 0.81353 1.46257
PRO_271 -3.32809 0.88872 1.40272 -0.21786 0.02219 0.16078 0.34794 -0.62382 -0.00181 -0.01036 0.13815 -0.09462 0 0 0 0 0 0.11038 0.02915 0.26512 0 -0.60997 0 -2.4119 0.55815 0.91425 -2.46089
VAL_272 -1.77066 0.12659 0.96692 -0.27817 0.18688 0.0645 0.04643 -0.64569 -0.02186 -0.12848 0.00987 -0.42521 0 0 0 0 0 -0.01971 9e-05 0.19475 0 -0.66074 0 1.9342 -0.18237 0.26977 -0.3329
CYS:disulfide_273 -4.47564 0.79762 1.94338 -0.03678 0 0.01545 0.41767 -1.11481 -0.00718 -0.04288 0.1238 -0.21679 0 0 0 0 -0.79016 0.00405 0.01064 0.23886 0 0.02659 0 3.6196 1.62164 0.63702 2.77207
PRO_274 -3.32305 0.42366 2.49741 -0.19326 0.00637 0.14053 1.08177 -0.93874 -0 -0 -1.46496 -0.01225 0 0 0 0 0 0.01996 0.00197 0.39598 0 -0.80717 0 -2.4119 1.56613 0.78144 -2.23612
ALA_275 -2.46168 0.54011 0.54227 -0.01107 0 0 0.58938 -0.73123 -0.00718 -0.04288 0.63301 -0.25709 0 0 0 0 0 -0.00154 0 0 0 0.35568 0 1.8394 0.76256 0.30463 2.05438
GLY_276 -2.31436 0.34233 2.15011 -7e-05 0 0 1.31256 -1.04152 -0.00076 -0.0038 -0.84824 -0.38605 0 0 0 0 0 -0.0633 0 0 0 0.29391 0 0.83697 1.00862 0.23251 1.51892
MET_277 -9.78464 0.89082 5.05492 -0.41229 0.19281 0.11479 2.323 -2.60272 -0 -0 -1.70825 -0.25244 0 0 0 0 0 -0.01974 0.05929 1.50868 0 -0.00465 0 0.60916 0.41991 0.44912 -3.16225
GLU_278 -4.54204 0.24236 5.76777 -0.28009 0.04525 0.33495 2.52691 -2.39046 -0.00292 -0.01278 -3.00277 -0.23182 0 0 0 -0.44678 0 -0.08567 0.01275 0 2.73814 -0.07006 0 -2.7348 0.09536 0.35046 -1.68623
TYR_279 -8.83252 1.19273 3.41058 -0.73625 0.07584 0.12945 0.62015 -2.31062 -0.01406 -0.12158 -0.06866 -0.41154 0 0 0 0 0 -0.05217 0.18867 0 2.40005 0.06555 0.0039 1.2797 -0.43258 0.32907 -3.2843
ARG_280 -6.54799 0.27109 7.02254 -0.42377 0.04298 0.21383 3.30886 -3.18546 -0.04604 -0.25685 -4.60835 -0.00341 0 0 0 -1.08118 0 0.03186 0.01753 2.39711 0 -0.23236 0 -1.2888 -0.29417 0.52459 -4.138
GLN_281 -7.06029 0.76838 4.40952 -0.71556 0.35639 1.23073 0.52519 -2.40027 -0.02099 -0.19396 -1.21012 -1.52845 0 0 0 0 0 -0.01363 0.22528 0 4.84378 -0.03867 0 -0.18838 -0.30076 0.50765 -0.80416
CYS_282 -5.85519 0.58905 2.87638 -0.05632 0.03531 0.02556 1.55092 -1.64687 -0 -0 -1.77786 -0.51133 0 0 -0.72536 0 0 -0.05524 0.00911 0.10577 0 0.21733 0 3.6196 0.08093 0.43709 -1.08113
VAL_283 -6.46432 0.51269 4.17509 -0.31793 0.22541 0.07037 2.34981 -2.73212 -0.02243 -0.10979 -2.59028 -0.41524 0 0 0 0 0 -0.05986 2e-05 0.8845 0 -0.47235 0 1.9342 0.20925 0.32828 -2.49473
SER_284 -3.67777 0.57174 3.10279 -0.02965 5e-05 0.04888 1.27367 -1.47966 -0.0001 -0.00309 0.4458 -0.90641 0 0 -0.73845 0 0 0.02187 0.00213 0.80564 0 0.05581 0.60492 -0.77834 -0.38821 0.79344 -0.27495
PRO_285 -4.42796 0.46621 2.34768 -0.09947 0.00189 0.06224 0.64375 -0.9132 -0 -0 -0.1247 0.70114 0 0 0 0 0 -0.03782 0.01236 0.37868 0 -0.14641 0 -2.4119 -0.36875 0.78932 -3.12694
CYS:disulfide_286 -4.30517 0.39942 2.44876 -0.04501 0.00084 0.01787 0.99937 -1.2099 -0 -0 -0.27957 -0.26095 0 0 -0.73845 0 -0.43711 -0.02316 0.02219 0.39197 0 0.18814 0 3.6196 -0.19215 0.22126 0.81794
ALA_287 -2.57833 0.09705 1.51173 -0.0226 0 0 0.26103 -1.04467 -0.02929 -0.30873 0.03942 -0.41907 0 0 0 0 0 0.11877 0 0 0 -0.53335 0 1.8394 -0.18334 0.17237 -1.07961
ARG_288 -6.82529 0.37533 5.81334 -0.76171 0.11682 0.57458 2.47703 -2.80556 -0 -0 -3.44005 0.1203 0 0 -0.70279 0 0 0.05522 0.069 3.64291 0 -0.12447 0 -1.2888 -0.22229 0.54739 -2.37903
THR_289 -5.25117 1.17561 4.74364 -0.16106 0.0447 0.12822 2.90153 -2.48179 -0.04347 -0.3656 -2.43123 -1.69169 0 0 0 0 0 0.0035 0.135 1.12871 0 0.20255 2.31282 -1.0874 0.71959 0.8477 0.83014
CYS:disulfide_290 -6.06377 0.72874 3.7358 -0.05187 0 0.04512 1.13036 -2.02615 -0.01176 -0.09197 0.91223 -0.46747 0 0 0 0 0.92846 0.06677 1e-05 0.1797 0 -0.23036 0 3.6196 6.47117 0.79544 9.67004
GLN_291 -5.12586 0.47158 5.14716 -0.63167 0.10464 0.61102 2.69749 -2.45523 -0.02314 -0.14939 -2.65278 -0.3422 0 0 -1.86198 0 0 -0.03287 0.58507 0 2.92686 -0.13839 0 -0.18838 5.48868 0.5397 4.97032
SER_292 -4.01694 0.5506 4.40511 -0.03154 0.01295 0.02906 1.75215 -2.06667 -0.08132 -0.52027 -1.9334 -0.2046 0 0 0 0 0 -0.00852 0.01089 0.2845 0 0.44015 0.60025 -0.77834 0.50944 0.47122 -0.57527
LEU_293 -4.91167 0.32055 2.82386 -0.46998 0.21947 0.08327 0.94882 -1.72924 -0.00079 -0.01251 -0.43972 0.35957 0 0 0 0 0 -0.004 0.03419 0.33557 0 -0.22875 0 0.18072 0.38333 0.34178 -1.76553
HIS_D_294 -3.62428 0.15485 3.531 -0.43125 0.02163 0.58039 0.8429 -1.62009 -0 -0 -1.13531 -0.49803 0 0 0 -0.76958 0 -0.10781 0.0646 0 1.63257 -0.44124 0 -0.45461 -0.34378 0.24638 -2.35167
ILE_295 -5.3168 0.576 4.40441 -0.66433 0.52759 0.1541 1.414 -2.24265 -0.03217 -0.15007 0.073 0.25866 0 0 0 0 0 0.0455 0.00341 0.77015 0 -0.57068 0 0.73287 -0.1042 0.39921 0.278
ASN_296 -4.76842 0.35527 4.09644 -0.29288 0.06506 0.53246 1.12965 -2.03692 -0 -0 -0.95431 -1.58894 0 0 0 0 0 -0.06126 0.29866 0 3.06924 0.06144 0 -0.93687 -0.01201 0.49491 -0.54849
GLU_297 -3.87946 0.30965 4.64396 -0.22336 0.0393 0.33558 1.35744 -1.92685 -0 -0 -1.21269 -0.63343 0 0 0 -0.76958 0 -0.08407 0.03929 0 3.18421 -0.3526 0 -2.7348 -0.42245 0.28648 -2.04337
MET_298 -2.79702 0.21879 3.30309 -0.55639 0.16647 0.17424 1.50493 -1.47667 -0 -0 -1.71678 -0.33833 0 0 -0.54993 0 0 0.03089 0.00399 1.16414 0 0.24267 0 0.60916 -0.20469 0.17089 -0.05057
CYS:disulfide_299 -4.69796 0.42306 3.54942 -0.06667 0.00205 0.04788 1.88141 -1.7876 -0 -0 -0.34945 -0.35641 0 0 0 0 -0.43711 -0.08324 0.02411 0.4037 0 0.00887 0 3.6196 -0.09089 0.18215 2.27292
GLN_300 -2.45183 0.08505 2.58506 -0.69334 0.10339 0.79668 0.70425 -1.22195 -0 -0 -0.49232 -0.73152 0 0 -0.54993 0 0 -0.02893 0.05716 0 2.25301 -0.0784 0 -0.18838 -0.44575 0.1497 -0.14806
GLU_301 -3.555 0.31796 2.81277 -0.36659 0.08512 0.68092 0.97621 -1.18819 -0.03362 -0.19138 -0.01878 -0.70578 0 0 0 0 0 0.01006 0.00299 0 3.02508 0.00159 0 -2.7348 -0.2018 0.11746 -0.96578
ARG_302 -2.90078 0.13818 3.37812 -0.67849 0.11817 0.39688 1.29902 -1.50022 -0.01549 -0.05936 -1.11601 0.4008 0 0 -0.53217 0 0 0.10542 0.1406 2.26139 0 -0.06142 0 -1.2888 -0.01974 0.21557 0.28166
CYS_303 -4.53317 0.50622 1.96487 -0.0462 0 0.01588 -0.03469 -1.23055 -0 -0 -0.64887 -0.11297 0 0 0 0 0 -0.06945 0.04584 0.41148 0 0.22477 0 3.6196 -0.32355 0.69993 0.48914
VAL_304 -5.63727 0.23273 3.69865 -0.31791 0.25583 0.06953 2.7697 -2.40873 -0 -0 -2.15651 -0.41459 0 0 0 0 0 0.13342 0 0.09858 0 -0.43124 0 1.9342 -0.52392 0.69437 -2.00316
ASP_305 -5.25689 0.27966 4.95618 -0.10605 0.00333 0.30781 2.57137 -2.38848 -0.00477 -0.09298 -5.08281 -0.20441 0 0 -1.54074 0 0 -0.02415 0.04333 0 2.87423 -0.17668 0 -2.3716 -0.25709 0.43653 -6.03419
GLY_306 -4.02713 0.26083 3.25058 -0.00109 0 0 1.97551 -1.98913 -0.00292 -0.01278 -1.96081 -0.32245 0 0 0 0 0 -0.11291 0 0 0 -1.2437 0 0.83697 0.18752 0.43581 -2.7257
CYS:disulfide_307 -5.0729 0.40511 1.74943 -0.04517 0.00099 0.0183 0.62207 -1.21268 -0 -0 -0.39178 -0.24405 0 0 0 0 -0.79016 -0.01614 0.11155 0.2998 0 0.20318 0 3.6196 -0.0221 0.37548 -0.38946
SER_308 -3.90709 0.1915 3.82244 -0.02698 0 0.04554 1.83679 -1.90228 -0.00086 -0.00689 -0.61087 -0.97958 0 0 0 0 0 0.00303 0.01262 0.53581 0 -0.26735 0.60371 -0.77834 -0.20651 0.25245 -1.38285
CYS_309 -6.18566 1.02592 2.53756 -0.04346 0 0.01574 0.40867 -1.25888 -0 -0 -0.00217 -0.07857 0 0 0 0 0 0.10246 0.00492 0.25861 0 0.41637 0 3.6196 0.34233 0.68764 1.85108
PRO_310 -5.00736 0.75795 3.95453 -0.12676 0.00031 0.09567 1.57079 -1.54341 -0 -0 -1.08996 0.23042 0 0 0 0 0 0.0064 0.05421 0.12636 0 -1.18963 0 -2.4119 0.03822 0.90847 -3.62569
GLU_311 -2.01241 0.09984 3.3229 -0.45605 0.24661 1.42255 1.94188 -1.4481 -0.04233 -0.28502 -2.36186 -2.97312 0 0 -0.70279 -0.6344 0 -0.09206 0.03206 0 3.90506 -0.18058 0 -2.7348 -0.26285 0.46966 -2.74582
GLY_312 -1.92365 0.17428 2.18617 -6e-05 0 0 0.35896 -1.10338 -0.02228 -0.1866 0.12289 -0.38278 0 0 0 0 0 -0.11692 0 0 0 0.28181 0 0.83697 -0.03013 0.3008 0.49608
GLN_313 -7.68301 0.60308 6.16988 -0.57502 0.06666 0.57704 1.99179 -2.88404 -0 -0 -1.24148 -0.58921 0 0 0 0 0 0.03227 0.00327 0 2.14348 -0.01592 0 -0.18838 -0.09391 0.23797 -1.44552
LEU_314 -8.91312 1.10515 4.5434 -0.49379 0.50012 0.11186 3.27616 -2.9141 -0 -0 -2.78738 0.12899 0 0 0 0 0 0.00332 0.04291 1.6593 0 -0.31556 0 0.18072 -0.16598 0.80354 -3.23446
LEU_315 -7.1838 1.27266 3.56758 -0.61423 0.22546 0.17272 2.25368 -2.40329 -0.01031 -0.11303 -1.61 0.25401 0 0 0 0 0 -0.07332 0.0548 0.56858 0 -0.32395 0 0.18072 -0.13783 0.97511 -2.94443
ASP_316 -5.66697 0.8617 6.38648 -0.11199 0.01973 0.32732 2.35802 -2.85843 -0.01575 -0.19578 -3.13683 -1.1545 0 0 -0.55785 0 0 0.27521 0.00444 0 2.1262 -0.37131 0 -2.3716 -0.18719 0.4992 -3.76988
GLU_317 -1.45001 0.09712 2.6063 -0.2154 0.03845 0.31992 1.1089 -1.0417 -0.00954 -0.11033 -2.47852 -0.63184 0 0 -0.55785 -0.80544 0 0.44453 0.01445 0 3.77937 0.26282 0 -2.7348 0.15687 0.90204 -0.30469
GLY_318 -1.80326 0.46672 2.10569 -0.00142 0 0 0.76663 -1.06642 -0 -0 -0.64558 -0.36279 0 0 0 0 0 -0.0797 0 0 0 -1.54024 0 0.83697 1.45482 0.90048 1.0319
LEU_319 -4.12959 0.46819 2.099 -0.67997 0.32123 0.212 1.1646 -1.4376 -0 -0 -0.69746 0.29455 0 0 0 0 0 -0.00862 0.18021 1.0584 0 0.03036 0 0.18072 1.27992 0.53366 0.86959
CYS_320 -6.26695 0.58935 2.0777 -0.17954 0.11332 0.08239 1.13767 -1.25995 -0 -0 -0.6145 -1.71835 0 0 0 0 0 0.01548 0.02106 2.80346 0 0.11645 0 3.6196 -0.15485 0.57313 0.95546
VAL_321 -7.36148 0.69199 4.00093 -0.36582 0.30466 0.08853 2.86613 -2.78398 -0.00355 -0.04863 -2.89409 -0.1709 0 0 0 0 0 0.13484 0.10141 0.76583 0 -0.59809 0 1.9342 -0.40282 0.55183 -3.18901
GLU_322 -5.15912 0.52374 5.17698 -0.25078 0.03147 0.27639 2.4834 -2.39048 -0 -0 -1.48761 -0.17251 0 0 0 0 0 0.20846 0.02603 0 3.12827 -0.04176 0 -2.7348 -0.33041 0.57702 -0.1357
SER_323 -4.40235 0.38405 3.53874 -0.02801 7e-05 0.04352 1.34074 -1.91149 -0.02067 -0.14927 -0.89997 -0.99008 0 0 0 0 0 -0.12651 0.01392 0.17863 0 -0.14696 0.65966 -0.77834 -0.49401 0.53121 -3.2571
THR_324 -3.84561 0.31848 3.63213 -0.12247 0.09379 0.06457 1.34876 -1.68521 -0 -0 -0.12494 -1.08839 0 0 0 0 0 -0.03346 0.0091 0.0827 0 0.00754 2.29096 -1.0874 -0.42712 0.34193 -0.22461
GLU_325 -3.3658 0.26257 3.17647 -0.22444 0.03415 0.35216 1.63431 -1.45487 -0 -0 -1.36981 -0.53112 0 0 0 0 0 -0.05323 0.04386 0 2.92296 0.07051 0 -2.7348 -0.16313 0.28365 -1.11655
CYS:disulfide_326 -5.81741 0.77169 3.6705 -0.04505 0.0003 0.01861 1.31593 -1.93704 -0.02067 -0.14927 -0.83875 -0.23034 0 0 0 0 0.92846 0.23253 1.71836 0.58992 0 0.00846 0 3.6196 -0.33689 1.25579 4.75473
PRO_327 -4.17426 0.43419 2.66385 -0.12932 0.00343 0.09576 1.23309 -1.18363 -0.0184 -0.15998 -1.91439 0.21043 0 0 -0.81546 0 0 -0.08669 0.03003 0.16384 0 -0.94326 0 -2.4119 -0.72941 1.24741 -6.48466
CYS:disulfide_328 -7.63917 0.95326 4.58741 -0.04613 0.00024 0.01961 2.74315 -2.5752 -0.01492 -0.05718 -2.80083 -0.21459 0 0 0 0 -0.48302 0.0795 0.39636 0.2562 0 0.10344 0 3.6196 -0.51101 0.9336 -0.64969
VAL_329 -5.98611 0.68244 2.53347 -0.26198 0.15989 0.05278 0.92358 -2.03426 -0.0195 -0.1629 -1.09894 -0.26146 0 0 -0.3755 0 0 -0.06625 0.04515 0.32896 0 -0.79306 0 1.9342 -0.3176 0.60942 -4.1077
HIS_330 -6.06595 0.66984 5.1272 -0.54887 0.00985 0.3883 2.33103 -2.62446 -0.04593 -0.33002 -1.35694 -0.83247 0 0 0 0 0 0.03994 0.00025 0 1.99363 -0.5101 0 -0.45461 0.06694 0.37476 -1.76763
SER_331 -1.5206 0.1426 2.03883 -0.02923 0.01277 0.02836 0.62755 -0.93599 -0 -0 0.26918 -0.03768 0 0 0 0 0 -0.07438 0.00228 0.04693 0 0.27707 0.60005 -0.77834 0.44141 0.39398 1.50478
GLY_332 -2.13337 0.29455 2.18025 -6e-05 0 0 0.95161 -1.18843 -0 -0 -0.85212 -0.39776 0 0 -0.54883 0 0 -0.13309 0 0 0 -1.46464 0 0.83697 -0.23789 0.37228 -2.32052
LYS_333 -5.71317 0.64319 5.15012 -0.3363 0.03991 0.12593 2.36439 -2.49629 -0.00566 -0.04869 -2.06013 0.19928 0 0 0 0 0 -0.026 0.10938 2.07455 0 0.00387 0 -1.5107 -0.53247 0.29366 -1.72515
ARG_334 -5.3034 0.45969 3.69979 -0.66599 0.14935 0.47031 1.65822 -1.87425 -0.00409 -0.02758 -2.55844 0.08717 0 0 -0.54883 -0.80544 0 -0.03668 0.14852 3.00609 0 0.01682 0 -1.2888 -0.18101 0.44346 -3.15509
TYR_335 -9.90316 1.11595 3.97265 -0.60382 0.0731 0.34039 3.04225 -2.66074 -0.00566 -0.04869 -2.90615 -0.15764 0 0 0 0 0 0.18043 0.15406 0 1.85402 -0.34491 0.01709 1.2797 0.01024 1.24466 -3.34622
PRO_336 -3.03916 0.53434 2.78924 -0.13185 0.00202 0.09631 1.46904 -1.13902 -6e-05 -0.00146 -2.17557 0.19183 0 0 0 0 0 0.18995 0.02256 0.2537 0 -1.02093 0 -2.4119 -0.1752 1.71559 -2.83056
PRO_337 -3.75712 0.5178 2.01401 -0.12505 0.00072 0.09324 0.69773 -0.90003 -0 -0 -0.47087 0.23072 0 0 0 0 0 -0.05291 0.04779 0.10681 0 -1.11286 0 -2.4119 -0.52803 1.03707 -4.61288
GLY_338 -2.45773 0.07343 2.72021 -8e-05 0 0 1.22563 -1.39661 -0 -0 -1.79316 -0.39449 0 0 0 0 0 -0.15513 0 0 0 -1.52201 0 0.83697 -0.54316 0.30038 -3.10574
THR_339 -5.66283 0.67642 3.85137 -0.17734 0.13581 0.06109 2.67526 -2.12944 -0.00669 -0.02322 -3.3449 0.15321 0 0 0 0 0 -0.07807 0.09878 0.07816 0 0.05384 2.30073 -1.0874 -0.45603 0.2377 -2.64356
SER_340 -2.78081 0.2797 1.66839 -0.03291 0.00194 0.05914 0.55458 -1.01862 -0 -0 0.02951 -0.7994 0 0 0 0 0 -0.06261 0.00049 0.44657 0 0.47444 0.60041 -0.77834 0.0485 0.24144 -1.06757
LEU_341 -6.07268 0.68296 2.21723 -0.47641 0.20007 0.09327 2.11938 -1.81905 -0.00669 -0.02322 -2.45595 0.07733 0 0 0 0 0 0.01698 0.04344 0.6636 0 -0.21222 0 0.18072 0.15458 0.24511 -4.37154
SER_342 -2.07222 0.12152 1.57908 -0.02866 0 0.06629 0.4763 -0.80597 -0.01151 -0.10995 -0.815 -0.47134 0 0 0 0 0 -0.01004 0.01001 0.30546 0 -0.28855 0.60223 -0.77834 -0.32094 0.34039 -2.21125
ARG_343 -5.82895 0.62212 5.69585 -0.97228 0.23666 0.53837 2.07522 -2.47357 -0.00029 -0.00491 -1.19327 0.01899 0 0 0 0 0 0.1641 0.11828 2.33454 0 -0.17046 0 -1.2888 -0.30149 0.71256 0.28266
ASP_344 -2.2053 0.15684 2.92652 -0.1057 0.00338 0.31429 1.14757 -1.18665 -0.00029 -0.00491 -1.05502 -0.64639 0 0 0 -0.65484 0 -0.03178 0.04661 0 1.80616 0.14238 0 -2.3716 0.35859 0.79351 -0.56665
CYS:disulfide_345 -3.33976 0.43503 3.02536 -0.04913 0.04796 0.02387 0.83336 -1.47498 -0 -0 -0.72391 -0.34641 0 0 0 0 -0.28336 0.03422 0.00736 0.37831 0 0.06555 0 3.6196 0.59396 0.47238 3.31938
ASN_346 -6.5289 1.00351 5.94716 -0.25088 0.00322 0.45407 2.88246 -2.8811 -0 -0 -2.607 -0.74584 0 0 0 0 0 0.198 0.03105 0 1.75207 -0.08454 0 -0.93687 0.34684 0.7661 -0.65065
THR_347 -4.5681 0.31621 4.40623 -0.10771 0.05027 0.08453 2.33691 -2.21514 -0 -0 -2.24518 -0.5461 0 0 0 0 0 0.01265 0.00272 0.16212 0 -0.32929 2.29677 -1.0874 -0.0121 0.69523 -0.74737
CYS:disulfide_348 -6.21337 0.63035 4.38708 -0.03888 0.00062 0.01752 2.47799 -2.25307 -0.00473 -0.01736 -2.33918 -0.25446 0 0 0 0 -0.61076 -0.0086 0.18876 0.78565 0 -0.08982 0 3.6196 0.03221 0.1908 0.50032
ILE_349 -6.0048 0.29411 4.18943 -0.46155 0.33756 0.09458 2.52486 -2.39621 -0 -0 -2.64173 0.07464 0 0 0 0 0 -0.04381 0.01373 0.43141 0 -0.78462 0 0.73287 -0.00985 0.21666 -3.43273
CYS:disulfide_350 -7.65881 0.91662 4.43924 -0.07016 0.00073 0.05945 2.01257 -2.60169 -0.02439 -0.15746 -3.08955 -0.40563 0 0 0 0 -0.48302 -0.0137 0.00052 0.43702 0 0.12 0 3.6196 -0.29888 0.83209 -2.36544
ARG_351 -5.35596 0.38808 4.90368 -0.60227 0.15312 0.30622 1.94848 -2.4516 -0.0196 -0.13863 -1.38926 0.14316 0 0 0 0 0 -0.0194 0.07827 2.39305 0 -0.11362 0 -1.2888 -0.04964 0.56771 -0.54701
ASN_352 -3.494 0.28211 2.97034 -0.19649 0.03227 0.34197 1.06463 -1.52369 -0.00872 -0.09891 -0.99258 -1.05074 0 0 -0.71712 0 0 -0.08594 0.0931 0 2.03832 -1.03343 0 -0.93687 -0.49268 0.29568 -3.51275
SER_353 -5.50185 0.58997 4.89995 -0.04299 4e-05 0.0726 1.64805 -2.37054 -0.03016 -0.25195 -2.11432 -0.65241 0 0 -1.76364 -0.70956 0 0.05013 0.03853 0.78857 0 0.75186 1.7973 -0.77834 0.37064 0.628 -2.58012
GLN_354 -5.20962 0.29707 5.64375 -0.61925 0.10655 0.61987 2.98579 -2.73864 -0.03105 -0.23541 -2.52481 -0.71525 0 0 0 -0.70956 0 0.02098 0.00288 0 2.42464 0.08795 0 -0.18838 0.79632 0.59694 0.61074
TRP_355 -10.331 1.13937 2.758 -0.90463 0.02912 0.40042 0.66784 -2.35155 -0.00257 -0.00724 -1.1299 -0.10005 0 0 -0.3755 0 0 0.04816 0.12718 0 1.46587 -0.11643 0 1.6906 -0.14284 0.45536 -6.6798
ILE_356 -4.14742 0.20688 3.92403 -0.47848 0.31249 0.11277 2.27169 -1.9244 -0 -0 -2.26237 -0.09805 0 0 0 0 0 0.02783 0.00462 0.29667 0 -0.63803 0 0.73287 -0.25122 0.48862 -1.42149
CYS:disulfide_357 -3.28751 0.28131 1.72882 -0.03657 0 0.0138 0.36602 -1.0222 -0.00257 -0.00724 -0.50661 -0.17684 0 0 0 0 -0.61076 -0.00379 0.10295 0.19782 0 -0.10051 0 3.6196 -0.19313 0.47447 0.83706
SER_358 -2.33753 0.15146 3.27153 -0.02895 0.0002 0.05041 2.01344 -1.48094 -0 -0 -1.73721 -0.9546 0 0 0 0 0 0.14406 0.00075 0.24687 0 -0.0883 0.60098 -0.77834 0.14613 0.31585 -0.4642
ASN_359 -2.15814 0.2665 1.72147 -0.17617 0.03285 0.24144 0.48404 -0.85309 -0 -0 -0.41047 -0.21738 0 0 0 0 0 -0.00842 0.00341 0 1.8467 0.22146 0 -0.93687 0.09356 0.27813 0.42901
GLU_360 -3.53832 0.11607 4.06095 -0.18835 0.02205 0.26067 1.28756 -1.76698 -0 -0 -1.00563 -0.57683 0 0 0 0 0 -0.00316 0.04915 0 3.03329 0.06827 0 -2.7348 -0.04492 0.37772 -0.58325
GLU_361 -1.99237 0.11624 1.36776 -0.47339 0.17854 1.52361 0.21012 -0.54118 -0 -0 -0.20808 -2.60824 0 0 0 0 0 -0.03036 0.00148 0 4.39235 -0.04493 0 -2.7348 -0.29744 0.29707 -0.84361
CYS:disulfide_362 -3.3006 0.50006 2.50048 -0.06967 0.0193 0.06047 0.70577 -1.13308 -0 -0 0.93148 -0.44573 0 0 0 0 -0.28336 0.04251 0.07551 0.15592 0 -0.32633 0 3.6196 0.84394 0.755 4.65124
PRO_363 -3.9466 0.6466 1.83521 -0.12815 0.00197 0.0925 0.29066 -0.83415 -0 -0 -0.32004 0.22817 0 0 0 0 0 -0.10343 0.00811 0.12481 0 -1.01017 0 -2.4119 0.79535 0.76776 -3.96329
GLY_364 -3.18535 0.39421 2.92267 -0.00052 0 0 2.17472 -1.62079 -0 -0 -2.50006 -0.19728 0 0 0 0 0 -0.12911 0 0 0 -0.51781 0 0.83697 -0.29324 0.3788 -1.7368
GLU_365 -4.67174 0.54536 3.47345 -0.38534 0.12217 0.55342 0.78226 -1.76925 -0.02441 -0.10498 -0.56815 -0.45919 0 0 0 0 0 -0.00973 0.0884 0 3.69123 -0.03723 0 -2.7348 0.15954 0.38043 -0.96855
CYS:disulfide_366 -6.05093 0.29756 3.69359 -0.06075 0.00042 0.04354 2.5992 -2.2177 -0.01922 -0.06867 -2.42402 -0.47525 0 0 0 0 -0.66905 0.07366 0.00438 0.39475 0 0.04289 0 3.6196 0.384 0.27607 -0.55594
LEU_367 -7.1006 0.58794 3.3254 -0.61173 0.21822 0.16984 2.48501 -2.29055 -0.00085 -0.00234 -2.31373 0.26066 0 0 0 0 0 0.21454 0.00993 0.74573 0 -0.24575 0 0.18072 0.30088 0.37948 -3.68721
VAL_368 -6.49388 0.64145 2.3286 -0.29201 0.18165 0.06884 2.48959 -2.05601 -0.027 -0.13417 -2.96905 -0.42819 0 0 0 0 0 -0.0457 0.0054 0.16207 0 -0.39146 0 1.9342 -0.01091 0.5633 -4.47329
THR_369 -5.87623 0.44252 4.93786 -0.19687 0.09533 0.07079 2.7802 -2.47343 -0.01078 -0.10727 -3.50954 -1.08053 0 0 0 0 0 -0.00947 0.02006 1.08464 0 -0.66162 2.30396 -1.0874 -0.09318 0.5589 -2.81205
GLY_370 -2.95697 0.29006 2.95442 -0.00022 0 0 0.8975 -1.4347 -4e-05 -0.00016 -1.47989 -0.2516 0 0 0 0 0 0.13961 0 0 0 -1.35987 0 0.83697 0.07549 0.50151 -1.78789
GLN_371 -8.13703 0.87196 7.93679 -0.26322 0.05147 0.19845 3.29088 -3.66281 -0.02791 -0.13759 -2.87161 -0.50435 0 0 -1.15299 -0.41057 0 -0.01588 0.12256 0 2.81486 0.16448 0 -0.18838 0.59835 0.5496 -0.77294
SER_372 -4.90892 0.50934 4.55791 -0.04459 0.02223 0.08648 2.50196 -2.31252 -0.03853 -0.43007 -2.57877 0.01783 0 0 -0.55989 0 0 0.05623 0.00086 0.4392 0 -0.14365 0.72869 -0.77834 1.34817 0.51796 -1.00842
HIS_D_373 -9.56925 0.9522 7.31155 -0.43871 0.13601 0.50555 3.57463 -3.99869 -0.01567 -0.05327 -3.34348 -0.48718 0 0 0 0 0 -0.05754 0.00205 0 3.78169 -0.1366 0 -0.45461 1.03311 0.41554 -0.84267
PHE_374 -8.66946 1.36195 2.47024 -0.62172 0.20579 0.33141 2.66956 -2.49795 -0.00028 -0.00071 -2.74479 -0.01325 0 0 0 0 0 0.14945 0.00531 0 2.44912 -0.15426 0 1.0402 0.19839 0.48293 -3.33807
LYS_375 -5.43101 0.25587 5.06286 -0.40334 0.05719 0.21979 2.78313 -2.29815 -0.02826 -0.09826 -2.49499 -0.05586 0 0 0 0 0 -0.02173 0.02738 1.89321 0 0.39012 0 -1.5107 0.19942 0.44937 -1.00398
SER_376 -5.97044 0.38364 6.38129 -0.02672 0 0.0627 3.47982 -3.05952 -0.00024 -0.00063 -2.84705 -0.45434 0 0 -0.59843 0 0 0.01026 0.07974 0.12412 0 -0.50753 0.60041 -0.77834 -0.05785 0.35231 -2.82681
PHE_377 -9.98268 1.38848 3.53766 -0.8208 0.04531 0.31975 2.19542 -2.88315 -0.02441 -0.10498 -0.68248 -0.08829 0 0 0 0 0 -0.05533 0.71461 0 2.53601 0.18164 0 1.0402 -0.28749 0.4798 -2.49073
ASP_378 -5.10338 0.4333 7.70657 -0.12116 0.03315 0.37449 2.74369 -3.343 -0.01099 -0.04289 -6.03981 -0.22109 0 0 -1.34447 0 0 -0.05668 0.01245 0 2.68869 -0.54082 0 -2.3716 -0.24527 0.70108 -4.74773
ASN_379 -3.44315 0.30165 3.85045 -0.19782 0.04662 0.34249 1.28414 -1.80746 -0.00023 -0.00071 -1.635 -0.96151 0 0 0 0 0 -0.04077 0.07585 0 1.82006 -0.89257 0 -0.93687 -0.48702 0.73948 -1.94238
ARG_380 -6.221 0.5645 6.08219 -0.6605 0.11205 0.27215 3.0231 -2.48816 -0.02713 -0.18099 -3.37751 0.59832 0 0 -0.59843 -1.15465 0 0.10958 1.22593 2.23784 0 0.05679 0 -1.2888 -0.35857 1.00516 -1.06811
TYR_381 -6.86701 0.69664 3.40971 -0.96627 0.08278 0.21712 1.56845 -2.39951 -0.00023 -0.00071 -1.07455 -0.39147 0 0 0 -0.50566 0 -0.01844 0.03452 0 2.4755 -0.0146 0.39954 1.2797 -0.05315 1.16208 -0.96557
PHE_382 -8.83991 1.23681 2.24834 -0.63283 0.06587 0.3699 2.10564 -2.3145 -0.0158 -0.05287 -2.5351 0.34619 0 0 0 0 0 0.0352 0.14698 0 2.86674 -0.34583 0 1.0402 -0.17052 0.76578 -3.67969
THR_383 -3.7734 0.41804 1.40081 -0.14188 0.07841 0.10927 0.54603 -1.22835 -0 -0 -0.53526 -1.09544 0 0 0 0 0 0.12215 0.00121 0.90219 0 -0.20977 2.35502 -1.0874 -0.08141 0.44637 -1.7734
PHE_384 -8.5578 1.40782 2.04555 -0.574 0.14111 0.30495 2.38867 -2.18514 -0 -0 -1.96669 0.13093 0 0 -0.55989 0 0 0.01006 0.00234 0 2.03875 -0.32709 0 1.0402 -0.12352 0.61163 -4.17212
SER_385 -4.22883 0.22123 3.97208 -0.03007 0.02012 0.02885 1.62804 -1.86667 -0.02189 -0.17061 -2.89459 0.0605 0 0 -0.93303 -0.33008 0 0.12204 0.00093 0.58414 0 -0.0361 0.99318 -0.77834 -0.24297 0.64848 -3.25361
GLY_386 -2.88419 0.35343 2.21687 -0.00017 0 0 0.9769 -1.28854 -0.00769 -0.03179 -0.04555 -0.24291 0 0 0 0 0 -0.03155 0 0 0 0.75754 0 0.83697 -0.00254 0.49266 1.09944
ILE_387 -4.8898 0.64222 1.60778 -0.49259 0.3651 0.12844 1.36961 -1.28424 -0.01594 -0.10581 -0.30788 -0.39219 0 0 0 0 0 0.07495 0.03095 0.26673 0 -0.25048 0 0.73287 0.31099 0.60595 -1.60335
CYS:disulfide_388 -5.3544 0.60807 3.62321 -0.04049 0 0.02759 2.47005 -1.8754 -0.00677 -0.06616 -1.87539 -0.505 0 0 0 0 -0.63549 0.60432 0.03559 1.69533 0 0.02057 0 3.6196 0.47485 0.54941 3.36949
GLN_389 -6.96595 0.92162 4.34972 -0.31203 0.03152 0.17332 2.62528 -2.28784 -0.02027 -0.12033 -2.32859 -0.21171 0 0 0 -1.11576 0 0.12449 0.09822 0 2.97643 0.19673 0 -0.18838 0.221 0.60385 -1.22869
TYR_390 -10.1008 1.28488 4.87148 -1.24948 0.38866 0.83097 3.2969 -3.16551 -0.00018 -0.00049 -3.51655 -0.32041 0 0 0 0 0 0.07045 0.29536 0 1.98023 -0.36251 0.08565 1.2797 -0.16294 1.07754 -3.41708
LEU_391 -9.16475 0.97754 3.38383 -0.62176 0.29304 0.16695 2.45781 -2.75192 -0 -0 -2.01913 0.37264 0 0 0 0 0 0.21225 0.03291 0.53581 0 -0.26633 0 0.18072 -0.27291 1.00443 -5.47885
LEU_392 -9.26239 1.35186 2.57036 -0.5002 0.20114 0.11327 2.32695 -2.39477 -0.00389 -0.05907 -2.27376 0.18618 0 0 0 0 0 0.07866 0.12152 0.51675 0 -0.24468 0 0.18072 0.03224 0.95452 -6.10459
ALA_393 -5.20306 0.66041 3.00405 -0.02418 0.00035 0 2.58086 -2.2327 -0 -0 -2.37799 -0.40026 0 0 0 0 0 0.00016 0 0 0 -0.14822 0 1.8394 0.49611 0.90693 -0.89812
ARG_394 -6.91768 0.66693 5.77776 -0.4986 0.06289 0.24631 3.63093 -2.83234 -0.02967 -0.22419 -4.24049 0.5593 0 0 -0.78505 0 0 0.01471 0.07153 2.54883 0 -0.22855 0 -1.2888 0.22265 0.45322 -2.79031
ASP_395 -6.06727 0.85472 7.22957 -0.21136 0.0769 0.66314 3.48494 -3.10848 -0.02668 -0.29436 -4.58477 -1.35268 0 0 -0.74622 -0.5646 0 -0.01355 0.00655 0 2.27131 -0.66307 0 -2.3716 -0.22613 0.37348 -5.27014
CYS_396 -4.14542 0.23558 3.61449 -0.05566 0.00587 0.02092 1.4356 -1.70095 -0.01735 -0.12668 -1.21452 -0.03002 0 0 0 0 0 -0.08549 0.02166 0.5496 0 0.25536 0 3.6196 -0.17774 0.35747 2.56231
GLN_397 -2.47975 0.75054 3.89629 -0.90563 0.13594 1.00075 1.50241 -1.55326 -0 -0 -2.1762 -0.96038 0 0 -0.74622 0 0 -0.00236 0.02225 0 2.83883 -0.22668 0 -0.18838 -0.26024 0.3551 1.00302
ASP_398 -4.34428 1.00357 6.38864 -0.12918 0.00403 0.45531 2.68118 -2.72536 -0 -0 -4.75546 -0.56721 0 0 -1.24721 -0.14943 0 0.35075 0.02305 0 3.80092 0.20846 0 -2.3716 5.27217 1.22236 5.12071
HIS_D_399 -5.30632 0.86158 4.77092 -0.39099 0.0665 0.51893 1.55555 -2.3342 -0.00954 -0.12913 -3.90398 -0.36157 0 0 -0.46216 -0.14943 0 0.01597 0.00658 0 2.26452 -0.69543 0 -0.45461 5.84486 1.68864 3.3967
SER_400 -4.76111 0.78916 3.60826 -0.02391 0 0.04001 1.66545 -1.85738 -0.05449 -0.40549 -1.10019 -1.27822 0 0 0 -0.5646 0 0.14058 0.03693 1.24101 0 0.36048 0.66999 -0.77834 1.04454 0.88917 -0.33816
PHE_401 -8.55304 0.58578 2.73835 -1.00807 0.10017 0.60975 1.71692 -2.17887 -0.031 -0.19918 -1.87886 -0.15142 0 0 0 0 0 0.06508 0.0008 0 1.48361 -0.40994 0 1.0402 0.57713 0.36506 -5.12752
SER_402 -5.35705 0.29784 4.20026 -0.02978 4e-05 0.05576 2.72026 -2.17811 -0.0133 -0.04523 -2.36029 -0.8686 0 0 0 0 0 -0.02856 0.00349 0.08131 0 -0.30213 0.60096 -0.77834 0.25153 0.34912 -3.40079
ILE_403 -8.80371 1.02093 2.9008 -0.67604 0.30784 0.16914 3.08663 -2.76618 -0.00551 -0.03251 -4.04523 0.01146 0 0 0 0 0 -0.04845 0.54928 2.93885 0 -0.75042 0 0.73287 0.09571 0.74952 -4.56501
VAL_404 -7.10954 0.88591 2.9579 -0.32428 0.30043 0.07146 2.37724 -2.4443 -0.0133 -0.04523 -2.22583 -0.56133 0 0 0 0 0 -0.01882 0.17878 0.65051 0 -0.44996 0 1.9342 -0.36337 0.7899 -3.40963
ILE_405 -8.80474 1.23959 2.69773 -0.60901 0.48046 0.10787 3.13689 -2.49552 -7e-05 -0.00018 -2.70265 0.33535 0 0 0 0 0 0.03421 0.0242 1.04935 0 -0.67501 0 0.73287 -0.26829 0.64139 -5.07556
GLU_406 -6.58954 0.39794 6.76678 -0.34602 0.09227 0.48026 3.3511 -2.96497 -0.02253 -0.12384 -4.88443 -0.36236 0 0 0 -0.67625 0 -0.06911 0.03605 0 3.20301 0.31635 0 -2.7348 -0.00387 0.56057 -3.57339
THR_407 -6.73059 0.89654 4.60749 -0.17367 0.10664 0.06423 3.02558 -2.80645 -0.00666 -0.06586 -2.74641 0.31471 0 0 0 0 0 -0.00407 8e-05 0.14292 0 -0.12982 2.31813 -1.0874 0.1866 0.28502 -1.80296
VAL_408 -6.45332 0.63551 3.68585 -0.31231 0.21917 0.06579 2.69708 -2.47316 -0.00853 -0.03972 -2.41889 -0.27813 0 0 0 0 0 0.05805 0.01055 0.10211 0 -0.47787 0 1.9342 -0.13241 0.42059 -2.76543
GLN_409 -6.09333 0.58275 4.01137 -0.33248 0.05924 0.17547 1.33407 -2.23004 -0 -0 -1.62568 -0.01123 0 0 -0.83411 0 0 -0.05005 0.01091 0 2.85094 0.09198 0 -0.18838 -0.40852 0.4828 -2.17431
CYS:disulfide_410 -4.57805 0.4539 3.41331 -0.03375 0 0.01503 1.3633 -1.80595 -0.0034 -0.04579 -0.6903 -0.20666 0 0 0 0 -0.28631 0.15002 0.00491 0.15984 0 0.05202 0 3.6196 0.33696 0.4086 2.32728
ALA_411 -4.58198 0.78387 2.85847 -0.01781 0 0 1.9977 -2.12038 -0 -0 -0.84741 -0.17108 0 0 -0.83411 0 0 -0.02061 0 0 0 0.29397 0 1.8394 0.90991 0.45724 0.54716
ASP_412 -1.48575 0.05651 1.81468 -0.11431 0.00892 0.34977 0.38262 -0.88117 -0 -0 -0.04477 -0.49049 0 0 0 0 0 -0.01405 0.06337 0 1.68647 0.05401 0 -2.3716 0.22008 0.41534 -0.35037
ASP_413 -4.40913 0.4138 6.201 -0.21268 0.09754 0.65966 2.60781 -2.7964 -0 -0 -2.42664 -1.41761 0 0 -0.66198 0 0 -0.07089 0.01034 0 2.53284 -0.55878 0 -2.3716 -0.24885 0.24284 -2.40873
ARG_414 -4.39995 0.582 3.83607 -0.78143 0.20673 0.56528 1.57562 -2.02029 -0.00025 -0.00504 0.23631 0.17297 0 0 0 0 0 -0.10874 0.06497 2.31393 0 -0.19303 0 -1.2888 0.0386 0.37949 1.17444
ASP_415 -5.00031 0.29861 6.45381 -0.10949 0.01331 0.3379 3.00147 -2.69493 -0.04477 -0.41624 -4.73342 -0.32863 0 0 -0.66198 -0.81712 0 -0.04733 0.08169 0 1.83406 -0.03771 0 -2.3716 -0.05517 0.49529 -4.80257
ALA_416 -5.28067 0.7312 3.69615 -0.03087 0.023 0 3.28286 -2.55696 -0.00263 -0.01728 -3.76804 -0.49891 0 0 0 0 0 -0.01977 0 0 0 -0.02604 0 1.8394 -0.00107 0.51616 -2.11347
VAL_417 -8.54905 1.318 3.43655 -0.33776 0.31865 0.07301 2.18184 -2.92508 -0.03013 -0.30677 -1.58907 -0.17656 0 0 0 0 0 -0.01888 0.07687 0.47657 0 -0.08943 0 1.9342 0.23616 0.62516 -3.34571
CYS:disulfide_418 -5.58733 0.58482 4.72479 -0.05801 0 0.04753 2.64608 -2.45798 -0 -0 -2.59661 -0.33298 0 0 0 0 -0.28631 0.05268 0.12145 0.25111 0 -0.27549 0 3.6196 -0.11103 0.77903 1.12133
THR_419 -4.62012 0.16546 2.10003 -0.17244 0.07882 0.06057 0.69399 -1.60088 -0.02927 -0.22386 -0.40397 0.12605 0 0 0 0 0 0.05864 0.00073 0.05445 0 0.03981 2.30037 -1.0874 -0.34135 0.54214 -2.25821
ARG_420 -5.19769 0.25298 4.62134 -0.5434 0.06293 0.32093 1.95788 -2.02242 -0.04872 -0.26594 -2.41674 0.27775 0 0 0 0 0 -0.01415 0.01701 2.08825 0 -0.08652 0 -1.2888 0.02481 0.3169 -1.94361
SER_421 -4.94729 0.26363 4.67011 -0.03295 0 0.0685 2.85927 -2.29854 -0.04882 -0.25167 -2.34116 -0.65928 0 0 0 -0.67625 0 0.00605 0.08097 0.0492 0 -0.53087 1.72019 -0.77834 0.06647 0.46327 -2.3175
VAL_422 -6.98186 1.21336 2.04188 -0.28095 0.23505 0.06337 2.52224 -1.9257 -0.00939 -0.03682 -2.2916 -0.33311 0 0 0 0 0 -0.08257 0.01 0.23842 0 -0.74737 0 1.9342 -0.36787 0.58858 -4.21014
THR_423 -5.71895 0.79093 3.42349 -0.17464 0.11272 0.06278 2.65342 -2.34875 -0.01472 -0.08218 -2.52284 -0.36376 0 0 0 0 0 0.0193 0.00193 0.18356 0 -0.17181 2.33353 -1.0874 -0.14903 0.41337 -2.63906
VAL_424 -7.07861 0.41504 2.04661 -0.36878 0.23801 0.09 2.50462 -2.19615 -0.00939 -0.03682 -2.47329 -0.24694 0 0 0 0 0 -0.07575 0.05632 1.00014 0 -0.80424 0 1.9342 -0.17338 0.47661 -4.7018
ARG_425 -7.73004 0.38838 6.14938 -0.79785 0.14107 0.35674 2.87045 -3.06398 -0.02711 -0.20108 -3.32378 0.56526 0 0 -0.4247 0 0 0.01336 0.19243 2.97195 0 -0.04796 0 -1.2888 -0.34981 0.74548 -2.8606
LEU_426 -7.47163 1.00272 2.71595 -0.46791 0.32033 0.08162 1.96771 -2.21059 -0 -0 -2.27144 0.43433 0 0 0 0 0 0.29423 0.02716 0.40791 0 0.04998 0 0.18072 0.07518 1.71992 -3.1438
PRO_427 -4.12844 1.3312 2.75103 -0.12645 0.00152 0.08963 1.30393 -1.19419 -0 -0 -1.18059 0.25737 0 0 0 0 0 -0.11119 0.00887 0.09543 0 -1.03781 0 -2.4119 -0.08052 1.52657 -2.90553
GLY_428 -3.49996 0.59232 2.98314 -6e-05 0 0 1.21003 -1.64904 -0 -0 -1.07336 -0.42461 0 0 0 0 0 0.08576 0 0 0 -1.41615 0 0.83697 -0.34335 0.39311 -2.30521
LEU_429 -7.23599 0.91673 3.92448 -0.50072 0.16961 0.14517 2.08152 -2.57 -0 -0 -1.94143 -0.13233 0 0 -0.4247 0 0 -0.08472 0.20094 0.34839 0 0.5821 0 0.18072 0.1021 0.55963 -3.67851
HIS_D_430 -3.30035 0.38037 3.46221 -0.37942 0.0106 0.46984 0.88502 -1.75103 -0 -0 -0.3464 -0.33205 0 0 0 0 0 -0.03751 0.00571 0 1.92735 -0.07042 0 -0.45461 0.12879 0.53404 1.13214
ASN_431 -5.08402 0.22322 4.94913 -0.17265 0.00164 0.24253 2.02085 -2.39814 -0.02212 -0.11682 -3.31292 -0.39697 0 0 0 -0.87987 0 0.03125 0.07392 0 2.71364 -0.05096 0 -0.93687 0.05646 0.54312 -2.5156
SER_432 -5.35529 0.35086 5.12337 -0.05246 0.00333 0.09089 2.6541 -2.46424 -0.0314 -0.14982 -3.79094 -0.21794 0 0 -0.778 -0.43096 0 0.01563 0.01745 0.18292 0 -0.42652 2.29899 -0.77834 0.00053 1.05262 -2.68522
LEU_433 -7.68465 1.02555 1.48688 -0.52564 0.30733 0.12578 2.49897 -2.05011 -0.0187 -0.06875 -2.35546 0.05933 0 0 0 0 0 0.01042 0.09016 1.03804 0 -0.28132 0 0.18072 -0.09687 0.85627 -5.40205
VAL_434 -5.7085 0.38918 3.3983 -0.28031 0.23984 0.06204 2.73777 -2.26239 -0.00931 -0.029 -2.68693 -0.28297 0 0 0 0 0 -0.00417 0.03969 0.21617 0 -0.75949 0 1.9342 -0.21198 0.3729 -2.84496
LYS_435 -7.29349 1.20713 5.59189 -0.44498 0.12123 0.40807 3.10694 -2.58694 -0.02881 -0.10261 -2.21734 0.23865 0 0 0 0 0 -0.04611 0.21971 2.61174 0 0.20224 0 -1.5107 -0.20909 0.46252 -0.26995
LEU_436 -6.07374 0.31105 4.42131 -0.48689 0.21598 0.11047 2.64038 -2.49623 -0.00287 -0.00826 -2.68262 0.02542 0 0 0 0 0 -0.06711 0.00376 1.00988 0 -0.25601 0 0.18072 0.04537 0.44343 -2.66597
LYS_437 -6.31593 0.33284 6.09937 -0.50089 0.12944 0.39924 2.7989 -2.75756 -0.01179 -0.03761 -1.54946 0.23256 0 0 0 0 0 0.0127 0.0661 2.23171 0 0.08176 0 -1.5107 0.06102 0.2709 0.03258
HIS_438 -4.02876 0.20088 3.3843 -0.78523 0.0474 0.91193 0.46178 -1.75576 -0.01654 -0.11565 0.08756 -3.08601 0 0 0 0 0 0.01022 0.81838 0 1.75216 -0.08963 0 -0.45461 -0.19067 0.44274 -2.40549
GLY_439 -2.55285 0.39421 2.71669 -6e-05 0 0 0.99576 -1.44912 -0 -0 0.32438 -0.39866 0 0 0 0 0 -0.0869 0 0 0 0.80797 0 0.83697 0.12824 0.44873 2.16537
ALA_440 -3.31846 0.26826 1.75434 -0.02761 0.01001 0 1.23824 -1.41989 -0.01886 -0.13143 -1.19344 -0.61794 0 0 0 0 0 -0.01926 0 0 0 0.26762 0 1.8394 0.42343 0.25491 -0.69067
GLY_441 -2.17731 0.2293 2.55661 -0.0014 0 0 1.41541 -1.32864 -0 -0 -1.46443 -0.35117 0 0 0 0 0 -0.02647 0 0 0 -1.47285 0 0.83697 0.42442 0.18878 -1.17078
VAL_442 -4.61733 0.85106 0.79901 -0.3131 0.24339 0.06527 1.04728 -1.18686 -0.00996 -0.04577 -1.18785 -0.42198 0 0 0 0 0 -0.02193 0.06142 0.19935 0 -0.39851 0 1.9342 0.10306 0.64776 -2.25148
ALA_443 -5.25551 0.71476 3.04297 -0.02227 0 0 2.37524 -2.34518 -0.00647 -0.02022 -2.58338 -0.36343 0 0 0 0 0 -0.0023 0 0 0 -0.35042 0 1.8394 -0.157 0.70039 -2.43342
MET_444 -6.51897 0.76697 4.70171 -0.2986 0.04065 0.10713 2.25853 -2.55887 -0 -0 -2.80701 -0.13764 0 0 0 0 0 -0.04732 0.15585 1.89823 0 0.19243 0 0.60916 0.47157 0.35995 -0.80622
ASP_445 -3.84813 0.15184 6.17894 -0.12502 0.0168 0.39424 3.40191 -2.53528 -0.03023 -0.15022 -5.5192 -0.98635 0 0 -0.778 -1.31083 0 -0.06834 0.09972 0 2.45598 -0.5837 0 -2.3716 0.16481 0.38199 -5.06069
GLY_446 -1.95191 0.25856 1.78228 -5e-05 0 0 0.12256 -1.07278 -0 -0 0.0969 -0.3785 0 0 0 0 0 -0.15295 0 0 0 -1.47757 0 0.83697 -0.72951 0.35098 -2.31502
GLN_447 -4.03171 0.50624 4.96086 -0.65682 0.12306 0.6927 2.64594 -2.48872 -0.02093 -0.11776 -3.06717 -0.63847 0 0 0 0 0 0.06114 0.04353 0 2.4399 0.06732 0 -0.18838 -0.59782 0.43009 0.16301
ASP_448 -1.78558 0.08891 1.59369 -0.11102 0.00412 0.31258 0.29951 -0.8847 -0.00779 -0.02608 -0.77618 -0.49356 0 0 0 0 0 0.00276 0.00679 0 1.99106 0.00345 0 -2.3716 -0.3879 0.41267 -2.12885
ILE_449 -6.53029 1.111 1.63426 -0.487 0.41697 0.11304 0.85674 -1.80135 -0.00996 -0.04577 -0.48777 0.05567 0 0 0 0 0 0.30056 0.1418 0.43672 0 -0.77549 0 0.73287 -0.55553 0.63376 -4.25976
GLN_450 -2.21403 0.1371 1.97496 -0.72827 0.13227 0.54738 0.80136 -1.02172 -0.00779 -0.02608 -0.52738 -0.31685 0 0 -0.92103 0 0 -0.08403 0.0716 0 2.89848 0.22121 0 -0.18838 -0.08786 0.70476 1.36572
LEU_451 -5.85861 0.6593 2.10755 -0.68989 0.35108 0.24881 0.64381 -1.60934 -0 -0 -0.82819 0.17309 0 0 -0.92103 0 0 0.09453 0.01368 1.06933 0 -0.2329 0 0.18072 0.0933 1.05879 -3.44597
PRO_452 -3.62469 0.60368 1.6931 -0.13176 0.00359 0.09287 0.47148 -0.81764 -0 -0 0.00105 0.20835 0 0 0 0 0 -0.08344 0.01137 0.20565 0 -0.83619 0 -2.4119 -0.46677 0.93776 -4.14351
LEU_453 -6.31795 0.57435 3.58562 -0.84275 0.53365 0.35141 2.32993 -2.12653 -0.00159 -0.00468 -2.118 0.07116 0 0 0 0 0 0.06958 0.01965 1.67266 0 0.06674 0 0.18072 0.32642 0.80642 -0.82318
LEU_454 -6.80272 0.64345 2.04968 -0.49194 0.17088 0.13512 0.49242 -1.74895 -0 -0 -0.23285 -0.0542 0 0 0 0 0 -0.03842 0.24851 1.12157 0 -0.08194 0 0.18072 1.01206 0.97545 -2.42116
LYS_455 -3.55802 0.23444 3.68919 -0.46487 0.09959 0.31664 2.0572 -1.73627 -0.00159 -0.00468 -1.48136 -0.3104 0 0 0 0 0 0.08662 0.00836 1.82828 0 0.19605 0 -1.5107 0.67046 0.44825 0.5672
GLY_456 -1.08025 0.07936 1.29118 -0.00017 0 0 0.28175 -0.63525 -0 -0 0.13538 -0.28679 0 0 0 0 0 -0.2431 0 0 0 -1.33421 0 0.83697 0.32219 0.22281 -0.41013
ASP_457 -3.55786 0.23323 3.73949 -0.12727 0.0373 0.3983 1.72358 -1.59329 -0.00465 -0.02727 -2.42564 -0.41754 0 0 0 -0.6064 0 -0.06876 0.01178 0 2.9889 -0.40872 0 -2.3716 -0.40573 0.24961 -2.63255
LEU_458 -6.35436 0.50848 2.23864 -0.7485 0.57081 0.33321 2.59954 -1.93921 -0 -0 -1.95916 -0.15752 0 0 0 0 0 -0.025 0.02167 2.51975 0 -0.09236 0 0.18072 -0.14101 0.4782 -1.9661
ARG_459 -7.68186 0.88575 6.77182 -0.72436 0.1397 0.42633 3.91767 -3.30541 -0.03404 -0.16307 -4.5788 -0.15579 0 0 -0.88937 -0.4112 0 0.0363 0.2758 2.8775 0 0.01438 0 -1.2888 0.58712 0.74735 -2.55297
ILE_460 -8.36194 1.12811 2.27658 -0.50906 0.53854 0.11969 2.39846 -2.18552 -0 -0 -3.19528 0.09138 0 0 0 0 0 0.16225 0.12969 0.45668 0 -0.77871 0 0.73287 0.10509 0.85378 -6.03738
GLN_461 -7.01816 0.31333 5.28422 -0.77221 0.12646 1.12995 2.56437 -2.74864 -0.02488 -0.1746 -2.87738 -0.23588 0 0 0 -0.68325 0 -0.00786 0.15548 0 1.94714 0.41014 0 -0.18838 0.21928 0.5313 -2.04956
HIS_D_462 -4.98683 0.46469 2.70838 -0.48273 0.05022 0.33974 0.53574 -1.85171 -0.01886 -0.13143 -0.16386 -0.50186 0 0 0 0 0 -0.05626 0.00517 0 2.62812 -0.51394 0 -0.45461 0.89825 0.44244 -1.08934
THR_463 -4.04138 0.52815 2.53007 -0.20626 0.25927 0.08008 1.48356 -1.62053 -0.01353 -0.09715 -1.13874 0.16782 0 0 -0.54271 0 0 0.1027 0.04652 0.35623 0 -0.34192 2.32169 -1.0874 0.83813 0.65711 0.28172
VAL_464 -5.47285 1.35465 0.82763 -0.29611 0.18743 0.06417 1.12662 -1.31846 -0.00242 -0.01118 -0.5841 -0.41414 0 0 0 0 0 0.009 0.04585 0.10629 0 -0.49595 0 1.9342 0.54412 3.85427 1.45902
THR_465 -5.71101 0.73064 3.94449 -0.17681 0.12219 0.06467 2.42733 -2.31256 -0.02826 -0.36024 -4.85501 0.49587 0 0 0 -0.69568 0 0.02378 0.26563 0.35726 0 0.23069 4.18878 -1.0874 5.6605 4.68153 7.9664
ALA_466 -4.51068 0.44152 3.07886 -0.02323 0 0 2.6864 -2.05425 -0 -0 -3.14654 -0.22317 0 0 0 0 0 -0.00748 0 0 0 0.00655 0 1.8394 5.42908 1.4433 4.95977
SER_467 -4.09572 0.31597 4.50298 -0.02586 0 0.06215 2.81703 -2.1561 -0.00792 -0.12163 -2.80944 -0.12533 0 0 0 -0.68325 0 0.01751 0.00187 0.08155 0 -0.49876 0.60213 -0.77834 -0.24243 0.56992 -2.57366
VAL_468 -6.82457 0.96887 2.58746 -0.37149 0.36974 0.09055 3.08247 -2.32468 -0.00858 -0.02801 -1.93009 -0.34985 0 0 0 0 0 0.15583 0.05255 0.78443 0 -0.35531 0 1.9342 -0.15646 0.53318 -1.78975
ARG_469 -5.90167 0.51068 6.33513 -0.66572 0.13037 0.32315 3.4428 -2.91273 -0 -0 -5.05937 0.56549 0 0 0 -0.77234 0 0.36486 0.42874 2.26452 0 0.10905 0 -1.2888 0.00329 0.51584 -1.60672
LEU_470 -7.25076 0.48008 3.13959 -0.45217 0.12351 0.09693 3.08638 -2.47198 -0.00858 -0.02801 -3.35429 0.09577 0 0 0 0 0 0.19904 0.39075 1.86939 0 -0.32641 0 0.18072 -0.08819 0.64353 -3.6747
SER_471 -2.65184 0.20652 3.09031 -0.02966 0.001 0.04925 1.51013 -1.37356 -0.00465 -0.02727 -1.51717 -0.85867 0 0 0 -0.6064 0 -0.10027 0.00993 0.1345 0 -0.39109 0.64485 -0.77834 -0.17383 0.61054 -2.25573
TYR_472 -5.73565 0.87711 2.76258 -0.65671 0.08565 0.33187 1.4803 -1.68943 -0.00954 -0.12913 -0.8992 -0.26597 0 0 -0.81454 0 0 -0.06516 0.09787 0 2.23321 0.06575 0.02191 1.2797 -0.21186 0.42616 -0.81507
GLY_473 -3.0082 0.25035 3.3879 -5e-05 0 0 1.96251 -1.68332 -0.00751 -0.02573 -1.70937 -0.37164 0 0 0 0 0 -0.14126 0 0 0 -1.50473 0 0.83697 0.03821 0.3028 -1.67306
GLU_474 -7.38342 0.29468 6.71038 -0.28652 0.03081 0.3099 3.01542 -3.09913 -0.0175 -0.08591 -2.83356 -0.32054 0 0 0 0 0 -0.01261 0.06456 0 3.70342 0.37959 0 -2.7348 0.41369 0.3013 -1.55026
ASP_475 -5.02336 0.53067 6.40651 -0.11532 0.00664 0.34636 3.66919 -2.79603 -0.02833 -0.10735 -5.49428 -0.36961 0 0 0 -0.77234 0 -0.07209 0.07757 0 3.34238 -0.02827 0 -2.3716 0.28392 0.49697 -2.01836
LEU_476 -7.88285 0.97542 2.01698 -0.49585 0.20734 0.13694 2.67608 -2.11701 -0.01123 -0.03674 -2.99 -0.01322 0 0 0 0 0 -0.03196 1.12864 1.70729 0 -0.12351 0 0.18072 0.01331 0.70478 -3.95485
GLN_477 -6.58811 0.60695 5.11031 -0.30437 0.04147 0.26848 2.98425 -2.61669 -0.03657 -0.13459 -3.46027 -0.64259 0 0 0 -0.39799 0 -0.04229 0.04788 0 3.35273 0.22457 0 -0.18838 -0.00771 0.93089 -0.85203
MET_478 -8.57224 0.77282 4.62328 -0.41607 0.07686 0.09413 2.1833 -2.58796 -0.00593 -0.01935 -2.87543 -0.29134 0 0 0 0 0 0.05841 0.10396 3.15475 0 0.03849 0 0.60916 0.28855 1.09134 -1.67328
ASP_479 -5.36024 0.50119 6.92948 -0.11304 0.00514 0.33589 3.93356 -3.00319 -0.00672 -0.0309 -6.15376 -0.36938 0 0 0 -1.67484 0 -0.07524 0.03503 0 3.42322 -0.08765 0 -2.3716 0.3068 0.65441 -3.12183
TRP_480 -6.38365 0.50471 2.77506 -1.45046 0.25567 0.74126 0.96614 -1.91092 -0.02496 -0.14077 -0.75453 -0.76819 0 0 0 0 0 -0.06462 0.01516 0 2.0104 -0.05298 0 1.6906 -0.20582 0.26889 -2.52901
ASP_481 -3.19075 0.61485 3.17947 -0.14922 0.00027 0.44695 0.30824 -1.55547 -0.01904 -0.12141 0.3675 -0.84339 0 0 0 0 0 0.00106 0.00107 0 2.70729 0.13768 0 -2.3716 0.1478 0.6201 0.28141
GLY_482 -1.89397 0.40649 2.11574 -4e-05 0 0 0.27445 -1.00641 -0.00169 -0.00377 0.17301 -0.36664 0 0 0 0 0 0.00509 0 0 0 0.67413 0 0.83697 0.63902 0.62376 2.47614
ARG_483 -7.80946 0.42729 8.42731 -0.68548 0.13757 0.42868 2.66186 -3.51956 -0 -0 -2.57498 0.5473 0 0 -0.98323 -0.91554 0 0.32185 0.30053 2.47249 0 -0.2255 0 -1.2888 0.12947 0.65972 -1.48846
GLY_484 -2.93387 0.30147 2.36524 -0.00014 0 0 0.82338 -1.21957 -0.02931 -0.22401 -0.16887 -0.29543 0 0 0 0 0 -0.09524 0 0 0 1.06492 0 0.83697 0.43304 0.70225 1.56082
ARG_485 -7.37158 0.60605 7.64559 -0.6209 0.10988 0.40345 4.42021 -3.34893 -0.01673 -0.15679 -4.57863 0.53583 0 0 0 -0.97915 0 -0.02624 0.41377 2.43987 0 -0.0681 0 -1.2888 0.52574 0.46649 -0.88897
LEU_486 -8.55252 0.84468 2.13958 -0.81662 0.43329 0.28796 2.46147 -2.32927 -0.0075 -0.02559 -2.73322 0.1153 0 0 0 0 0 0.03901 0.19279 1.61683 0 -0.13452 0 0.18072 0.17605 0.80614 -5.30542
LEU_487 -7.3527 0.61149 3.79371 -0.57423 0.14864 0.14488 2.42817 -2.54227 -0.0051 -0.02046 -2.66323 0.22004 0 0 0 0 0 -0.01702 0.02615 0.73404 0 -0.24741 0 0.18072 0.22837 0.71457 -4.19165
VAL_488 -7.33943 0.62079 2.28927 -0.37167 0.21559 0.09245 2.50778 -2.228 -0.0075 -0.02559 -2.94787 -0.20228 0 0 0 0 0 -0.07678 0.01506 0.9857 0 -0.80434 0 1.9342 -0.18022 0.42048 -5.10235
LYS_489 -6.90031 0.69912 7.01911 -0.32072 0.04736 0.16944 3.70605 -3.05108 -0.05769 -0.19926 -4.11682 -0.14419 0 0 0 -0.67311 0 0.00602 0.22911 2.13674 0 0.10167 0 -1.5107 -0.28249 0.50628 -2.63546
LEU_490 -8.42273 1.17618 2.61318 -0.44626 0.14816 0.11278 2.80232 -2.23648 -0 -0 -2.7804 -0.00371 0 0 0 0 0 0.00409 0.17363 2.07896 0 0.04684 0 0.18072 0.05707 0.76811 -3.72755
SER_491 -4.63916 0.88056 4.03079 -0.03115 5e-05 0.0532 2.49461 -1.96344 -0 -0 -2.40364 -0.82159 0 0 -0.18828 0 0 0.02901 0.06032 0.6743 0 0.03236 0.60122 -0.77834 0.10588 1.24164 -0.62167
PRO_492 -4.81398 0.97935 2.9194 -0.09087 0.0005 0.0562 1.50714 -1.23702 -0.00532 -0.07223 -0.10341 0.7062 0 0 0 0 0 -0.15137 0.00592 0.61974 0 -0.5544 0 -2.4119 -0.17983 0.85939 -1.9665
VAL_493 -4.35579 0.59745 2.90237 -0.37903 0.28931 0.09602 2.21602 -1.75548 -0 -0 -1.63043 -0.19425 0 0 -0.67312 0 0 -0.10546 0.0495 0.70512 0 0.47026 0 1.9342 -0.18692 0.2472 0.22697
TYR_494 -9.75746 1.28108 3.90354 -0.77343 0.21233 0.42545 3.17811 -2.89296 -0.01304 -0.15818 -3.28335 -0.20104 0 0 -0.81454 0 0 0.04906 0.0054 0 2.26005 -0.00483 0.00035 1.2797 -0.22287 0.73198 -4.79466
ALA_495 -3.22566 0.5494 3.0708 -0.02639 0.00145 0 1.66804 -1.76335 -0.03215 -0.15044 -1.59336 -0.31691 0 0 0 0 0 -0.03507 0 0 0 0.20389 0 1.8394 -0.32568 0.83457 0.69855
GLY_496 -2.05233 0.05955 2.61288 -5e-05 0 0 1.27567 -1.24855 -0 -0 -1.14064 -0.38097 0 0 0 0 0 -0.19122 0 0 0 -1.42221 0 0.83697 -0.67052 0.39746 -1.92396
LYS_497 -5.44142 0.33717 5.93456 -0.41172 0.08856 0.34065 3.07867 -2.66757 -0.03814 -0.18835 -4.72669 0.08341 0 0 -0.48484 0 0 -0.04764 0.13786 2.09337 0 -0.01299 0 -1.5107 -0.57036 0.47161 -3.53455
THR_498 -6.83475 0.82444 3.78442 -0.10781 0.05309 0.08031 2.28892 -2.35966 -0.03699 -0.26483 -0.82659 -0.88721 0 0 -0.89349 0 0 0.04812 6e-05 0.11899 0 -0.67276 2.2917 -1.0874 -0.20411 0.54522 -4.14033
CYS_499 -5.4128 0.44467 3.2885 -0.08606 0.0132 0.07518 2.56157 -1.84531 -0 -0 -2.12439 -0.63401 0 0 0 0 0 -0.00391 0.00428 0.29057 0 -0.11207 0 3.6196 -0.29664 0.37657 0.15893
GLY_500 -4.73404 0.6647 2.90247 -0.00166 0 0 0.94658 -2.03588 -0 -0 -1.31473 -0.35832 0 0 0 0 0 -0.14694 0 0 0 -1.54221 0 0.83697 0.21989 0.26578 -4.29737
LEU_501 -7.17987 0.77278 1.80236 -0.64169 0.31432 0.24853 1.88601 -1.94068 -0 -0 -1.02781 0.02237 0 0 0 0 0 -0.09668 0.35623 1.27199 0 -0.24564 0 0.18072 0.17723 0.40749 -3.69232
CYS:disulfide_502 -5.70133 0.65975 3.61476 -0.05092 0.02499 0.02358 2.05782 -1.97429 -0.00474 -0.04507 -3.10504 -0.39038 0 0 0 0 -0.66905 -0.01506 0.00294 0.36366 0 0.22538 0 3.6196 -0.26254 0.42424 -1.20172
GLY_503 -2.71996 0.1907 3.36448 -0.00033 0 0 1.31266 -1.70219 -0.01479 -0.14305 -0.84599 -0.192 0 0 0 0 0 -0.04703 0 0 0 -1.52537 0 0.83697 -0.02074 0.23044 -1.27618
ASN_504 -4.72768 0.48399 4.54237 -0.20694 0.04672 0.3517 1.89376 -2.33903 -0.02916 -0.18921 -1.93366 -0.72727 0 0 -0.89349 0 0 0.07549 0.00374 0 3.65832 -0.56069 0 -0.93687 -0.29711 0.22048 -1.56455
TYR_505 -10.5776 1.92708 3.05652 -0.58993 0.55243 0.33914 2.60911 -2.83506 -0.00474 -0.04507 -1.06513 -0.32971 0 0 0 0 0 0.05197 0.08031 0 4.58059 0.21288 0.00159 1.2797 -0.32059 0.84031 -0.23621
ASN_506 -3.58738 0.24801 4.43837 -0.1897 0.03759 0.30894 1.39155 -2.0774 -0 -0 -0.80156 -0.47612 0 0 -0.84594 0 0 0.00874 0.00024 0 1.91464 -0.30767 0 -0.93687 -0.19875 0.93358 -0.13975
GLY_507 -1.47343 0.1349 2.0692 -5e-05 0 0 0.75238 -0.93702 -0.01418 -0.14555 -1.56509 -0.39489 0 0 -0.49853 0 0 -0.14741 0 0 0 -1.38258 0 0.83697 -0.77436 0.37316 -3.16646
ASN_508 -3.11429 0.34542 4.04642 -0.30175 0.07928 0.50987 1.98915 -1.87922 -0.01948 -0.1284 -1.28243 -0.73581 0 0 -0.96342 0 0 -0.04717 0.04877 0 2.11096 -0.46144 0 -0.93687 -0.31553 0.30788 -0.74805
GLN_509 -4.02395 0.57045 4.12782 -0.74289 0.30086 1.08335 1.59084 -1.82342 -0.02593 -0.27881 -0.53134 -2.27481 0 0 0 0 0 -0.12021 0.00736 0 2.79958 -0.02656 0 -0.18838 0.2248 0.34236 1.01111
GLY_510 -1.99416 0.32636 2.74685 -4e-05 0 0 1.15277 -1.30165 -0.00057 -0.00235 -0.84122 -0.42667 0 0 -0.96342 0 0 -0.14426 0 0 0 0.43215 0 0.83697 0.11175 0.21945 0.15195
ASP_511 -3.13793 0.48113 3.82325 -0.12285 0.03384 0.38322 1.34372 -1.8077 -0.02442 -0.209 -0.65307 -0.284 0 0 0 0 0 -0.05461 0.01847 0 2.54982 -0.41533 0 -2.3716 -0.16169 0.16227 -0.44648
ASP_512 -5.55794 0.58129 7.07442 -0.13364 0.00618 0.4629 3.6295 -3.02809 -0 -0 -4.20483 -1.38515 0 0 -0.6894 -1.15465 0 0.00014 0 0 4.50383 0.23557 0 -2.3716 0.16157 0.48547 -1.38442
PHE_513 -10.0011 1.97965 3.42166 -0.59423 0.31092 0.30622 2.16587 -2.96664 -0.01567 -0.05752 -3.60731 -0.31791 0 0 -0.6894 0 0 0.0849 0.00043 0 3.69398 -0.01957 0 1.0402 0.59192 0.80009 -3.87347
LEU_514 -5.79209 0.68569 3.38745 -0.53984 0.14785 0.11899 1.65873 -2.23214 -0 -0 -1.90871 0.24176 0 0 0 0 0 -0.01324 0.07317 0.74037 0 -0.23685 0 0.18072 0.204 0.978 -2.30613
THR_515 -6.07055 0.69778 4.95764 -0.11457 0.16222 0.07627 3.25194 -2.635 -0.01525 -0.05238 -2.17958 -0.60549 0 0 -0.3906 0 0 0.0151 0.07083 0.04292 0 -0.47353 2.24905 -1.0874 -0.15494 1.59707 -0.65845
PRO_516 -3.53618 1.04681 1.28178 -0.07658 0 0.04653 0.45639 -0.58601 -0 -0 0.53219 0.62957 0 0 0 0 0 -0.16424 0.06113 0.45894 0 -0.41546 0 -2.4119 -0.40193 1.38038 -1.69856
SER_517 -2.4307 0.19473 2.70602 -0.03142 0.00348 0.05363 1.14086 -1.17861 -0 -0 0.10423 -1.01814 0 0 0 0 0 -0.0549 0.04525 0.4193 0 -0.20073 0.61066 -0.77834 -0.51482 0.40999 -0.51951
GLY_518 -2.29068 0.27272 1.89028 -5e-05 0 0 0.74502 -1.12738 -0 -0 -0.78941 -0.38001 0 0 0 0 0 -0.17167 0 0 0 -1.38991 0 0.83697 -0.68542 0.29966 -2.78987
LEU_519 -4.22369 0.30134 4.41129 -0.47345 0.20976 0.09453 2.27749 -2.17536 -0.00082 -0.00226 -1.16782 0.10606 0 0 -0.3906 0 0 0.00166 0.04883 0.60931 0 -0.32966 0 0.18072 -0.52961 0.34633 -0.70594
ALA_520 -2.2022 0.24347 1.20168 -0.02414 0 0 0.40783 -0.84784 -0 -0 -0.5492 -0.2941 0 0 0 0 0 -0.0379 0 0 0 0.17559 0 1.8394 -0.07609 0.21225 0.04876
GLU_521 -5.77504 0.79646 4.99344 -0.36629 0.14332 0.69264 2.06476 -2.03466 -0.01156 -0.06497 -1.20504 -0.78996 0 0 0 0 0 0.13273 0.00725 0 3.06179 0.07056 0 -2.7348 0.18243 0.82206 -0.01487
PRO_522 -2.83367 0.43262 1.74208 -0.09822 0.00316 0.06198 0.59743 -0.62159 -0 -0 -0.40044 0.67198 0 0 0 0 0 -0.00924 0.00665 0.24553 0 0.22071 0 -2.4119 0.25889 1.07311 -1.06093
ARG_523 -8.04357 0.41029 8.29189 -0.62942 0.07506 0.41118 3.78613 -3.52887 -0 -0 -4.09051 0.25202 0 0 0 -2.34672 0 0.05315 0.13749 2.1 0 -0.20193 0 -1.2888 0.02938 0.73729 -3.84596
VAL_524 -6.94076 1.12254 1.76816 -0.31057 0.23115 0.06863 1.51477 -2.037 -0 -0 -0.59562 0.05246 0 0 0 0 0 -0.06129 0.00076 0.02949 0 -0.32524 0 1.9342 -0.09293 0.57646 -3.06478
GLU_525 -7.7477 0.42402 8.92385 -0.42577 0.08079 0.87748 2.83913 -3.89549 -0.01871 -0.11696 -4.06076 -0.49601 0 0 -0.93303 0 0 -0.04818 0.01596 0 3.35746 -0.33374 0 -2.7348 -0.19115 0.40696 -4.07664
ASP_526 -6.18746 0.43668 8.24379 -0.10688 0.00542 0.32108 2.68284 -3.35064 -0.01362 -0.12696 -3.3065 -0.47747 0 0 0 -1.24759 0 0.0143 0.00428 0 1.81261 0.25803 0 -2.3716 -0.17372 0.59129 -2.99212
PHE_527 -11.0031 1.4982 4.26717 -0.92882 0.05453 0.26523 3.04102 -3.45073 -0 -0 -1.67946 -0.45387 0 0 0 0 0 -0.02075 1.32378 0 4.08731 0.03244 0 1.0402 0.04587 0.77527 -1.10572
GLY_528 -4.32378 0.44214 3.94356 -4e-05 0 0 2.16827 -2.30556 -0 -0 -1.64121 -0.41544 0 0 0 0 0 -0.01399 0 0 0 0.50416 0 0.83697 0.17841 0.62123 -0.00529
ASN_529 -6.85849 0.7176 7.75049 -0.15381 0.00202 0.21727 3.70826 -3.60939 -2e-05 -0.00045 -3.66883 -0.38865 0 0 -2.10978 0 0 0.0481 0.00683 0 1.71887 0.02108 0 -0.93687 0.09149 0.70641 -2.73787
ALA_530 -4.16953 0.57895 2.50135 -0.02617 0.00137 0 1.61636 -1.757 -0 -0 -1.03039 -0.41452 0 0 0 0 0 -0.04689 0 0 0 -0.07619 0 1.8394 -0.33267 0.60519 -0.71075
TRP_531 -11.6393 1.14439 5.49309 -1.00856 0.11601 0.48855 3.06263 -3.62113 -0.01069 -0.05758 -2.47845 -0.31047 0 0 0 0 0 0.00534 0.06845 0 1.8955 -0.03216 0 1.6906 -0.41246 0.47806 -5.12813
LYS_532 -6.59484 0.89819 6.75828 -0.46464 0.16665 0.2811 3.1001 -2.75458 -0.00109 -0.00273 -4.75731 0.23402 0 0 0 0 0 -0.09403 0.34447 3.05001 0 0.00664 0 -1.5107 -0.4296 0.73475 -1.03532
LEU_533 -6.01888 0.77613 2.76293 -0.53613 0.30934 0.15834 1.24337 -1.883 -0 -0 -0.84668 0.09336 0 0 0 0 0 -0.03146 0.23111 0.16183 0 -0.15249 0 0.18072 -0.56038 0.62308 -3.4888
HIS_534 -5.25313 0.56601 4.40826 -0.44966 0.01844 0.50686 2.28823 -2.13435 -0.02268 -0.14779 -0.65139 -0.17303 0 0 0 -1.11576 0 0.00461 0.03743 0 1.87523 -0.2392 0 -0.45461 -0.3699 0.40303 -0.90338
GLY_535 -0.98632 0.06244 1.51824 -5e-05 0 0 0.34235 -0.70017 -0.01587 -0.12343 0.21731 -0.41281 0 0 0 0 0 -0.10147 0 0 0 0.36651 0 0.83697 -0.02665 0.18534 1.1624
ASP_536 -2.01745 0.2068 2.52076 -0.12026 0.01354 0.37417 0.73834 -1.16516 -0 -0 -0.73556 -0.22323 0 0 -0.45996 0 0 -0.04904 0.01043 0 2.17905 -0.22542 0 -2.3716 -0.24019 0.16856 -1.39622
CYS:disulfide_537 -5.18577 0.44235 3.99735 -0.04213 0 0.01611 1.31573 -1.87972 -0.02375 -0.15007 -1.10339 -0.24388 0 0 0 0 -0.63549 0.02386 0.0613 0.34172 0 0.18691 0 3.6196 -0.49312 0.25671 0.50432
GLN_538 -2.73296 0.05158 3.11777 -0.66054 0.1226 0.76089 0.88997 -1.49645 -0.03181 -0.22924 -0.84392 -0.57775 0 0 -0.45996 0 0 -0.00816 0.2297 0 2.08841 -0.06835 0 -0.18838 -0.29316 0.20437 -0.12539
ASP_539 -3.23022 0.4247 4.14053 -0.11051 0.00674 0.31622 1.34193 -1.8157 -0 -0 -3.74902 -0.21245 0 0 0 0 0 0.13016 0.00481 0 2.05433 0.1536 0 -2.3716 -0.21453 0.21311 -2.91791
LEU_540 -6.28843 0.52228 4.09349 -0.58399 0.28267 0.10171 1.63205 -2.24876 -0.00191 -0.02136 -1.44814 0.33352 0 0 -2.10978 0 0 0.082 0.32972 1.41956 0 -0.30989 0 0.18072 -0.23542 0.47211 -3.79785
GLN_541 -3.25253 0.18402 3.53788 -0.62595 0.09654 0.61328 1.13463 -1.58167 -0.00288 -0.06424 -1.30796 -0.68796 0 0 0 -1.09913 0 0.00064 0.04021 0 2.1124 -0.02809 0 -0.18838 -0.2128 0.46673 -0.86527
LYS_542 -3.76344 0.18319 3.49142 -0.37708 0.05061 0.17679 0.38723 -1.28366 -0.02775 -0.09399 0.11995 0.13746 0 0 0 0 0 -0.06728 0.06681 1.67478 0 0.00925 0 -1.5107 -0.37857 0.21071 -0.99428
GLN_543 -3.49056 0.24742 3.71211 -0.62555 0.11431 0.40013 1.10117 -1.59232 -0 -0 -0.7985 -0.33209 0 0 -0.52282 0 0 0.17804 0.03535 0 3.22034 0.20747 0 -0.18838 -0.16768 0.31307 1.81153
HIS_D_544 -2.36083 0.11571 2.429 -0.40687 0.01904 0.45933 0.32584 -1.10637 -0.02775 -0.09399 -0.9784 -0.37599 0 0 -0.52282 0 0 -0.05838 0.00395 0 2.62589 -0.15452 0 -0.45461 0.26278 0.38036 0.08134
SER_545 -2.73462 0.23711 2.58628 -0.02607 0 0.06278 0.75943 -0.97613 -0.01566 -0.11881 -0.86702 -0.38289 0 0 0 -0.48705 0 0.00493 0.00335 0.03796 0 -0.56505 0.64853 -0.77834 0.0044 0.33305 -2.27381
ASP_546 -2.81321 0.37619 3.57882 -0.21011 0.05176 0.6883 1.85731 -1.47754 -0.01566 -0.11881 -2.48721 -0.43127 0 0 0 -1.53949 0 0.89501 0.16573 0 2.47962 -0.41595 0 -2.3716 -0.10795 1.05452 -0.84153
PRO_547 -5.23547 0.50305 3.50923 -0.17672 0.09035 0.12279 0.81332 -1.32863 -0.01124 -0.06335 -1.04289 0.10545 0 0 0 0 0 0.02257 0.03158 0.19352 0 -0.92574 0 -2.4119 0.36561 1.12836 -4.3101
CYS:disulfide_548 -4.68915 1.10969 2.85453 -0.04072 0 0.01447 1.07141 -1.56902 -0 -0 -1.47707 -0.2591 0 0 0 0 0.02245 0.13404 0.00332 0.56143 0 0.02622 0 3.6196 0.06636 0.6349 2.08336
ALA_549 -4.02425 0.41746 2.73152 -0.02052 0 0 2.32919 -1.93733 -0.00338 -0.01363 -2.15036 -0.19312 0 0 0 0 0 0.30908 0 0 0 0.1577 0 1.8394 -0.15214 0.53788 -0.1725
LEU_550 -3.96691 0.51915 1.26543 -0.46986 0.17214 0.10047 0.58565 -1.13738 -0 -0 -0.10107 0.05836 0 0 0 0 0 0.36967 0.22596 0.16014 0 0.3111 0 0.18072 5.6505 0.76264 4.68671
ASN_551 -5.50187 0.94467 6.11026 -0.21214 0.00449 0.31202 3.49258 -2.68472 -0 -0 -3.40025 -0.73983 0 0 -1.27558 0 0 0.33793 0.0404 0 2.95379 0.27916 0 -0.93687 7.57242 1.47556 8.77201
PRO_552 -3.43866 0.67367 2.95659 -0.06612 0 0.04151 1.43057 -1.34453 -0 -0 -1.10658 0.57574 0 0 0 0 0 -0.0322 0.11149 0.20244 0 -0.74959 0 -2.4119 2.23036 1.239 0.31179
ARG_553 -5.049 0.50558 4.96414 -0.79964 0.11671 0.53595 2.12643 -2.36674 -0 -0 -2.07044 0.36977 0 0 -1.27558 0 0 -0.05635 0.03811 1.4765 0 -0.16291 0 -1.2888 -0.07801 0.47368 -2.54062
MET_554 -7.44553 0.4925 5.28195 -0.72149 0.27608 0.32458 2.52154 -2.64889 -1e-05 -0.00011 -1.99179 -0.26572 0 0 0 0 0 0.28321 0.02135 2.25732 0 -0.03324 0 0.60916 -0.29894 0.46255 -0.87548
THR_555 -5.20451 0.4835 5.28263 -0.19421 0.1105 0.06754 2.50007 -2.49434 -0 -0 -1.81018 -0.16005 0 0 -0.48332 0 0 0.07744 0.02226 0.05325 0 -0.00264 2.39087 -1.0874 0.08272 0.47616 0.1103
ARG_556 -6.32809 0.42987 8.12467 -0.9192 0.26087 0.82574 3.66884 -3.37412 -0.00242 -0.02303 -4.51834 -0.08072 0 0 0 -1.12593 0 0.05549 0.09193 2.51028 0 -0.0778 0 -1.2888 0.05276 0.58776 -1.13022
PHE_557 -7.84752 1.05164 4.57301 -0.81791 0.03944 0.29631 3.3414 -2.99335 -0.02074 -0.08344 -3.29883 0.00588 0 0 0 0 0 -0.03986 0.02219 0 2.24726 -0.06034 0 1.0402 -0.05736 0.79839 -1.80362
SER_558 -7.27767 0.92967 6.80196 -0.03587 0 0.04844 2.9316 -3.30272 -0 -0 -2.6557 -0.738 0 0 -0.48332 0 0 -0.06281 0.28782 0.20669 0 -0.06818 1.78651 -0.77834 -0.2325 0.80521 -1.83723
GLU_559 -5.57628 0.38062 6.99897 -0.18711 0.03988 0.26213 3.82235 -3.01723 -0 -0 -3.47904 -0.5468 0 0 0 -1.12399 0 -0.04264 0.03986 0 3.1846 -0.0888 0 -2.7348 -0.12856 0.66034 -1.5365
GLU_560 -5.02811 0.14539 5.72676 -0.21529 0.03164 0.29579 2.10345 -2.56235 -0 -0 -1.64658 -0.58851 0 0 0 -0.70423 0 -0.03571 0.03983 0 3.12385 -0.28131 0 -2.7348 -0.14436 0.38673 -2.08781
ALA_561 -5.64894 0.58718 2.74859 -0.02137 0 0 2.38406 -2.36257 -0.00768 -0.04503 -2.20378 -0.31288 0 0 0 0 0 -0.02811 0 0 0 0.16663 0 1.8394 -0.11177 0.53948 -2.47678
CYS:disulfide_562 -7.29961 1.01454 4.48351 -0.04294 0 0.01781 2.45571 -2.64549 -0.02074 -0.08344 -1.36537 -0.36808 0 0 0 0 -0.76271 0.51955 0.04189 0.57294 0 0.22104 0 3.6196 -0.09885 0.90231 1.16166
ALA_563 -3.31131 0.34841 3.3804 -0.02514 0.00031 0 1.84049 -2.0132 -0.00053 -0.01504 -1.44716 -0.41628 0 0 0 0 0 -0.10591 0 0 0 -0.13626 0 1.8394 -0.58415 0.50054 -0.14544
VAL_564 -5.62845 1.08178 4.11426 -0.31876 0.27088 0.07427 3.05781 -2.29511 -0 -0 -2.13817 -0.25782 0 0 0 0 0 0.07642 0.00017 0.4098 0 -0.01441 0 1.9342 -0.48789 0.35729 0.23627
LEU_565 -9.38354 1.74296 1.91851 -0.55151 0.35243 0.15926 2.10921 -2.21268 -0.0088 -0.04406 -0.85589 0.28689 0 0 0 0 0 -0.16787 0.00745 0.22557 0 0.157 0 0.18072 0.03133 0.87352 -5.17948
THR_566 -3.37894 0.27617 2.86234 -0.12888 0.0965 0.07307 1.12556 -1.48764 -0.00408 -0.06208 -0.49951 -1.0109 0 0 0 0 0 0.02982 0.07671 0.0294 0 -0.18806 2.26021 -1.0874 -0.08378 0.91356 -0.18794
SER_567 -1.92145 0.71375 2.67913 -0.02353 1e-05 0.02332 1.10301 -1.15268 -0.00462 -0.07712 -0.20358 0.09323 0 0 0 0 0 0.26158 0.00476 0.37973 0 0.25969 0.62215 -0.77834 5.49077 1.47063 8.94045
PRO_568 -5.86399 2.00657 4.51555 -0.12797 0 0.08822 2.21399 -1.93168 -0.00354 -0.02205 -1.02694 0.36073 0 0 0 0 0 -0.00307 0.02011 0.53712 0 -1.04921 0 -2.4119 5.92686 1.63689 4.86569
THR_569 -6.19806 0.77503 5.03776 -0.13447 0.06028 0.06446 3.9984 -2.93984 -0 -0 -2.85396 0.11201 0 0 0 0 0 0.73802 0.04685 0.01666 0 0.02967 4.14784 -1.0874 0.72495 0.99243 3.53063
PHE_570 -11.7297 2.2427 2.71275 -0.71277 0.02534 0.23573 2.28193 -2.85941 -0.0168 -0.09271 0.28467 -0.11532 0 0 0 0 0 0.01289 0.00169 0 1.94092 -0.41359 0 1.0402 0.56737 1.14017 -3.45391
GLU_571 -4.94823 0.52568 5.50332 -0.58071 0.07579 1.04289 2.26628 -2.50661 -0 -0 -2.09942 -0.61705 0 0 0 0 0 -0.04158 0.02133 0 3.32606 -0.25673 0 -2.7348 -0.1073 0.70971 -0.42136
ALA_572 -4.37513 0.44014 3.8967 -0.02163 0 0 2.2709 -2.27588 -0 -0 -0.9259 -0.36621 0 0 0 0 0 -0.07224 0 0 0 -0.39057 0 1.8394 -0.44705 0.46117 0.0337
CYS:disulfide_573 -7.76397 1.71833 5.4753 -0.05077 0.02885 0.02598 3.48806 -3.07467 -0 -0 -3.5764 -0.41682 0 0 0 0 -0.25675 -0.04262 0.64269 0.44118 0 0.18211 0 3.6196 -0.29884 0.81498 0.95626
HIS_D_574 -5.39583 0.86708 5.57711 -0.77112 0.05775 0.90949 1.87635 -2.75294 -0 -0 -0.87038 -0.81096 0 0 0 0 0 -0.10578 0.24461 0 2.33653 0.13075 0 -0.45461 -0.01605 0.44945 1.27143
ARG_575 -4.47684 0.64294 3.92957 -0.73 0.12281 0.49376 1.16924 -1.97645 -0 -0 -0.79882 0.88502 0 0 0 0 0 -0.09752 0.16273 2.20934 0 -0.14298 0 -1.2888 -0.3095 0.38941 0.18391
ALA_576 -3.93655 0.58113 2.18856 -0.01925 0 0 1.82515 -1.64419 -0.00014 -0.00062 -1.64694 -0.28459 0 0 -0.32014 0 0 0.0031 0 0 0 0.67948 0 1.8394 0.67528 0.31409 0.25377
VAL_577 -6.42318 0.49599 2.70694 -0.27813 0.168 0.06469 2.00655 -2.18884 -0 -0 -1.78223 -0.4602 0 0 -0.63269 0 0 -0.03401 0.02278 0.21414 0 -0.63234 0 1.9342 0.81843 0.30653 -3.69338
SER_578 -3.07715 0.39997 2.51636 -0.03171 0.00095 0.05476 0.98681 -1.24177 -0 -0 -0.21712 -0.81787 0 0 0 0 0 -0.05381 0.00085 0.50024 0 0.25622 0.60758 -0.77834 -0.25585 0.93124 -0.21863
PRO_579 -6.62285 0.81593 3.39628 -0.10066 0.00239 0.06289 2.2601 -1.61014 -0.00809 -0.07251 -1.86658 0.72214 0 0 0 0 0 0.00694 0.01173 0.28189 0 0.11123 0 -2.4119 -0.04135 0.90723 -4.15532
LEU_580 -5.14857 0.83302 4.38743 -0.70225 0.23586 0.28285 2.16929 -2.03457 -0 -0 -1.17079 0.15412 0 0 0 0 0 0.01406 0.02906 0.75903 0 -0.14934 0 0.18072 1.22827 1.45577 2.52396
PRO_581 -5.28759 0.76278 3.29491 -0.08723 0.00011 0.05448 1.3579 -1.52714 -0 -0 -1.02261 0.674 0 0 0 0 0 -0.11064 0.02231 0.50076 0 -0.31125 0 -2.4119 0.92294 1.5637 -1.60445
TYR_582 -10.5852 1.39927 4.55321 -0.63068 0.08049 0.31844 3.47321 -3.31186 -0.01259 -0.04499 -2.14693 -0.13397 0 0 0 0 0 0.17355 0.00253 0 2.54701 -0.05235 0.00013 1.2797 -0.03709 0.6269 -2.50119
LEU_583 -6.34041 0.40606 3.97714 -0.62261 0.13421 0.20183 2.2876 -2.49341 -0 -0 -1.77061 0.05288 0 0 0 0 0 0.12622 0.0025 0.98409 0 -0.2327 0 0.18072 0.07138 0.57827 -2.45682
ARG_584 -5.77048 0.36984 5.40819 -0.43577 0.04975 0.20981 2.10089 -2.61692 -0.00809 -0.07251 -1.60727 0.36254 0 0 0 0 0 0.08149 0.09217 2.10255 0 -0.03329 0 -1.2888 -0.23848 0.43795 -0.85643
ASN_585 -7.41421 0.51208 7.71991 -0.18344 0.034 0.27307 3.78382 -3.84148 -0 -0 -2.42198 -0.33184 0 0 0 -0.50566 0 -0.03969 0.01282 0 1.42596 0.23883 0 -0.93687 -0.1439 0.27438 -1.5442
CYS:disulfide_586 -7.68998 1.28922 5.44908 -0.06357 0.00011 0.06002 2.80727 -3.0596 -0.00965 -0.07357 -2.52309 -0.39238 0 0 0 0 -0.76271 0.0092 0.00327 0.58921 0 0.25275 0 3.6196 0.50076 0.4936 0.49955
ARG_587 -7.58008 0.52214 8.85754 -0.84685 0.25853 0.60121 4.35623 -3.79146 -0.00266 -0.01979 -6.34186 0.17056 0 0 0 -2.24177 0 -0.01321 0.14143 2.62543 0 -0.10848 0 -1.2888 0.43107 0.51694 -3.75389
TYR_588 -7.44313 0.54098 6.73044 -0.93319 0.08136 0.37271 3.34959 -3.25842 -0.00891 -0.12178 -1.77852 -0.27042 0 0 0 0 0 0.00363 0.077 0 1.81132 -0.40872 0.01729 1.2797 -0.05299 0.38494 0.37289
ASP_589 -6.91841 0.32566 9.47227 -0.11482 0.02274 0.36525 4.12671 -4.2535 -0.00215 -0.03943 -6.07547 -0.31638 0 0 -1.70608 0 0 0.12977 0.45051 0 1.96065 0.00173 0 -2.3716 -0.17256 0.57521 -4.53988
VAL_590 -8.8077 1.43291 3.40839 -0.30007 0.17485 0.06765 2.21535 -2.80391 -0 -0 -1.49464 -0.29082 0 0 0 0 0 -0.02246 0.00402 0.30228 0 -0.38513 0 1.9342 -0.19253 0.78083 -3.97678
CYS:disulfide_591 -7.19862 0.92474 5.84996 -0.0568 3e-05 0.04662 2.70887 -2.97698 -0.02428 -0.15044 -2.11394 -0.39002 0 0 0 0 0.02245 -0.02114 0.7988 0.67931 0 0.18112 0 3.6196 0.59885 0.99141 3.48955
SER_592 -5.98265 0.39839 5.4991 -0.04074 0.02921 0.07181 2.73821 -2.89706 -0.00266 -0.01979 -2.65766 -0.86812 0 0 -0.43013 -0.41057 0 -0.03275 0.00254 0.3776 0 0.09307 0.7386 -0.77834 0.76462 1.15638 -2.25093
CYS:disulfide_593 -7.01753 0.94471 4.97312 -0.04944 0.00317 0.01987 2.32671 -2.82602 -0 -0 -0.55174 -0.30065 0 0 0 0 0.39849 0.02287 0.00106 0.63279 0 0.09239 0 3.6196 -0.08415 1.03312 3.23837
SER_594 -3.61709 0.34631 2.87024 -0.03222 0.00068 0.05414 0.48023 -1.54251 -0.0386 -0.19717 0.15288 -1.15647 0 0 0 0 0 -0.03914 0.01008 0.23765 0 -0.27938 0.60936 -0.77834 -0.61362 0.60536 -2.92762
ASP_595 -5.24104 0.63767 7.17335 -0.1783 0.02569 0.55597 3.97154 -3.09777 -0 -0 -5.02993 -1.31861 0 0 -0.91411 -1.61926 0 0.03106 0.00027 0 2.66165 -0.516 0 -2.3716 -0.05932 0.5727 -4.71601
GLY_596 -3.16044 0.3197 2.85813 -4e-05 0 0 1.28449 -1.47483 -0 -0 -0.79678 -0.41673 0 0 0 0 0 -0.22923 0 0 0 0.36832 0 0.83697 0.52227 0.35721 0.46905
ARG_597 -2.7402 0.36688 4.46038 -0.66474 0.09129 0.45486 2.41053 -1.80433 -0 -0 -3.86335 0.54272 0 0 -0.91411 -1.61926 0 0.04323 0.03721 1.57203 0 -0.0802 0 -1.2888 0.04679 0.32264 -2.62644
GLU_598 -5.26799 0.35872 6.95815 -0.24511 0.04401 0.39236 2.96673 -2.82291 -0.01994 -0.112 -4.38144 -0.54728 0 0 0 -0.91554 0 0.13801 0.01109 0 2.92186 -0.0721 0 -2.7348 -0.44967 0.52826 -3.24957
CYS:disulfide_599 -5.7547 0.76757 2.62735 -0.05188 0.03595 0.02284 1.516 -1.64663 -0 -0 -1.09054 -0.4338 0 0 0 0 0.39849 0.1596 0.03528 0.27431 0 0.49995 0 3.6196 0.31306 0.83981 2.13228
LEU_600 -4.83337 0.46713 2.45279 -0.46906 0.21315 0.08083 1.43563 -1.76513 -0.01187 -0.07834 -2.61733 0.20431 0 0 0 0 0 0.01079 0.01564 0.39396 0 -0.3316 0 0.18072 0.49288 0.59915 -3.55972
CYS:disulfide_601 -6.2005 0.85763 3.37078 -0.04925 0.00524 0.02098 2.77238 -1.9905 -0 -0 -2.22247 -0.43058 0 0 0 0 -0.48663 -0.01488 0.03872 0.38716 0 0.40901 0 3.6196 0.49875 0.53525 1.12069
GLY_602 -2.60688 0.29706 3.40565 -4e-05 0 0 2.29658 -1.74248 -0 -0 -2.27247 -0.44786 0 0 0 0 0 -0.10567 0 0 0 0.40954 0 0.83697 0.72066 0.38001 1.17108
ALA_603 -5.8148 1.07408 2.85476 -0.0244 0 0 1.99664 -2.35329 -0.00104 -0.01451 -1.35323 -0.38767 0 0 0 0 0 -0.06674 0 0 0 -0.36163 0 1.8394 -0.20864 0.28762 -2.53345
LEU_604 -7.8746 1.38946 3.44965 -0.66525 0.13657 0.23242 2.83984 -2.57952 -0 -0 -2.34532 0.07786 0 0 0 0 0 0.02717 0.10617 0.83572 0 -0.22131 0 0.18072 -0.38583 0.7384 -4.05787
ALA_605 -4.08682 0.18719 4.11179 -0.02114 0 0 2.11581 -2.45679 -0 -0 -1.53952 -0.36916 0 0 0 0 0 -0.02045 0 0 0 -0.15291 0 1.8394 -0.17649 0.75453 0.18544
SER_606 -5.50052 0.18436 5.28562 -0.02285 0 0.02079 2.84374 -2.81584 -0.01007 -0.07517 -2.16165 -0.33668 0 0 0 0 0 0.02479 0.00024 0.48258 0 0.32295 0.60685 -0.77834 -0.03681 0.2648 -1.7012
TYR_607 -13.4987 2.3379 5.62979 -1.12844 0.17379 0.4531 4.57867 -4.23029 -0 -0 -3.59765 -0.24872 0 0 -0.63269 0 0 -0.01151 0.02063 0 1.83996 -0.25167 0.02595 1.2797 0.1131 0.7688 -6.3783
ALA_608 -5.68537 0.5385 4.26397 -0.02328 0 0 2.66129 -2.90808 -0.00648 -0.08522 -2.93768 -0.38204 0 0 0 0 0 0.15303 0 0 0 -0.35868 0 1.8394 -0.26432 0.95123 -2.24375
ALA_609 -3.71771 0.26516 3.76814 -0.02036 0 0 2.27965 -2.29409 -0 -0 -1.56449 -0.36568 0 0 0 0 0 0.01313 0 0 0 -0.12786 0 1.8394 -0.37354 0.38616 0.08792
ALA_610 -4.31989 0.27658 3.16614 -0.02196 0 0 2.07652 -2.23673 -0 -0 -1.06887 -0.3579 0 0 0 0 0 -0.02029 0 0 0 -0.25535 0 1.8394 -0.32236 0.20833 -1.0364
CYS:disulfide_611 -7.68332 0.9158 5.70479 -0.06297 0.00086 0.06324 3.15683 -3.19551 -0 -0 -2.87073 -0.35292 0 0 0 0 -0.25675 0.00352 0.02374 0.95836 0 0.29348 0 3.6196 0.0497 0.40143 0.76914
ALA_612 -4.09247 0.42891 4.29349 -0.02201 0 0 2.67762 -2.47687 -0 -0 -2.41751 -0.37062 0 0 0 0 0 -0.00633 0 0 0 -0.35351 0 1.8394 -0.06293 0.26951 -0.29332
GLY_613 -2.09024 0.18175 2.69856 -4e-05 0 0 1.12768 -1.3182 -0 -0 -1.06332 -0.42814 0 0 0 0 0 -0.17338 0 0 0 0.31789 0 0.83697 -0.17349 0.24383 0.15985
ARG_614 -5.34461 0.55267 5.61284 -1.12598 0.42292 0.74171 2.9353 -2.67128 -0.03617 -0.14269 -3.5593 0.00391 0 0 -0.32014 -0.65484 0 -0.05006 0.45631 2.65837 0 -0.1686 0 -1.2888 0.03025 0.44135 -1.50685
GLY_615 -2.20769 0.10092 2.47696 -5e-05 0 0 1.09299 -1.31102 -0 -0 -1.3779 -0.3722 0 0 0 0 0 -0.17103 0 0 0 -1.42629 0 0.83697 -0.57877 0.56842 -2.36869
VAL_616 -5.85834 1.02205 3.30066 -0.24212 0.11263 0.04637 1.38416 -2.16346 -0.0425 -0.22729 -0.31691 -0.2934 0 0 0 0 0 0.15609 0.00842 0.38307 0 -0.80315 0 1.9342 -0.64932 0.72978 -1.51906
ARG_617 -5.24851 0.48315 3.06495 -0.7157 0.26896 0.5496 0.68297 -1.51116 -0.00435 -0.0124 -0.3218 0.16827 0 0 0 0 0 -0.00091 0.1036 2.3941 0 -0.03515 0 -1.2888 -0.22248 0.69086 -0.95479
VAL_618 -6.77487 1.07493 1.29503 -0.29757 0.28447 0.07493 0.57383 -1.7693 -0.0192 -0.17778 -0.27719 -0.35203 0 0 0 0 0 0.58208 0.04789 0.16655 0 -0.48253 0 1.9342 -0.11672 0.56866 -3.66463
ALA_619 -3.18358 0.13164 2.71067 -0.02299 0 0 2.00132 -1.53531 -0.02115 -0.10511 -3.02045 -0.24589 0 0 0 0 0 0.2639 0 0 0 -0.01063 0 1.8394 -0.23082 0.8263 -0.6027
TRP_620 -8.14014 1.1842 1.88871 -0.94016 0.52936 0.70768 1.44547 -1.69824 -0 -0 0.42188 -0.55669 0 0 0 0 0 -0.0139 0.47087 0 3.72612 -0.33924 0 1.6906 0.3228 1.18329 1.8826
ARG_621 -5.14076 0.1341 5.82905 -1.01804 0.2891 0.51821 1.9537 -2.22776 -0.02241 -0.14699 -1.943 0.67397 0 0 0 -1.58764 0 -0.00367 0.08412 2.47292 0 0.02741 0 -1.2888 0.34843 0.96636 -0.08169
GLU_622 -3.69327 0.34471 5.04053 -0.73742 0.3765 2.04616 2.1569 -1.99397 -0.02241 -0.14699 -2.93299 -2.56008 0 0 0 -1.58764 0 0.05485 0.01971 0 4.27075 0.0186 0 -2.7348 -0.34309 1.1447 -1.27924
PRO_623 -3.70388 0.47853 2.11176 -0.19068 0.00532 0.14038 0.49541 -0.88968 -0 -0 0.00956 -0.04986 0 0 0 0 0 -0.02594 0.01473 1.10218 0 -0.56853 0 -2.4119 -0.35202 1.45273 -2.38189
GLY_624 -1.69894 0.39877 2.21644 -0.00018 0 0 1.06103 -0.98494 -0 -0 -2.42953 -0.28828 0 0 -0.42335 0 0 0.17889 0 0 0 -1.51068 0 0.83697 0.99367 1.59239 -0.05773
ARG_625 -4.81123 0.72013 4.93345 -0.94644 0.30174 0.71187 2.88327 -2.15362 -0.02753 -0.11953 -3.78369 0.02554 0 0 -0.42335 0 0 0.39566 0.04535 2.16022 0 0.04892 0 -1.2888 1.35078 1.84593 1.86867
CYS:disulfide_626 -5.20936 0.20565 3.25797 -0.07833 0.04319 0.07971 1.29296 -1.7331 -0 -0 -1.25784 -0.41285 0 0 0 0 -0.48663 -0.01209 0.04887 2.13967 0 0.70576 0 3.6196 1.058 1.48413 4.7453
GLU_627 -7.52238 0.52315 6.56421 -0.3276 0.03886 0.95895 1.796 -2.91679 -0.02753 -0.11953 -1.70386 -0.0239 0 0 0 0 0 0.04691 0.17514 0 2.44822 0.38412 0 -2.7348 1.26323 0.82695 -0.35066
LEU_628 -4.2372 0.34382 1.48527 -0.47172 0.20725 0.08307 0.79508 -1.10161 -0 -0 -0.67137 0.22176 0 0 0 0 0 0.04603 0.09057 0.47393 0 -0.37947 0 0.18072 0.29478 0.49236 -2.14674
ASN_629 -2.47072 0.18145 1.68088 -0.45086 0.04586 0.88503 0.23586 -0.79438 -0 -0 -0.24264 -1.00876 0 0 0 0 0 0.00668 0.04372 0 3.96508 0.13469 0 -0.93687 -0.05525 0.42129 1.64104
CYS:disulfide_630 -4.62113 0.77415 2.34007 -0.03335 0 0.01392 0.21731 -1.26276 -0 -0 -0.0986 -0.17899 0 0 0 0 -0.79176 0.19009 0.00161 0.22742 0 -0.1081 0 3.6196 1.83658 0.75228 2.87834
PRO_631 -3.41184 0.51927 3.07331 -0.12917 0.00111 0.09574 1.54222 -1.22045 -0 -0 -0.81024 0.20733 0 0 0 0 0 -0.06524 0.01717 0.15407 0 -1.09963 0 -2.4119 1.35371 0.83575 -1.34881
LYS_632 -1.09173 0.10973 1.40025 -0.44641 0.09948 0.26387 0.57312 -0.66026 -0 -0 0.5382 -0.11992 0 0 0 0 0 -0.02434 0.01049 1.25091 0 -0.10545 0 -1.5107 0.33244 0.5049 1.1246
GLY_633 -1.53203 0.1301 1.76719 -5e-05 0 0 0.46065 -0.80414 -0.01048 -0.10881 0.03021 -0.37998 0 0 0 0 0 -0.10663 0 0 0 0.23505 0 0.83697 0.70272 0.39901 1.61977
GLN_634 -6.56573 0.24699 4.80334 -0.24682 0.03559 0.18648 1.55175 -2.27939 -0 -0 -1.10997 -0.66925 0 0 0 0 0 0.00443 0.03108 0 2.88762 0.02942 0 -0.18838 -0.07104 0.23088 -1.12302
VAL_635 -4.43289 0.28695 3.34646 -0.32795 0.30491 0.07226 2.18771 -1.94138 -0 -0 -2.09103 -0.47224 0 0 0 0 0 0.01014 0.00844 0.31947 0 -0.34974 0 1.9342 -0.20682 0.40917 -0.94234
TYR_636 -9.04545 1.06873 2.80217 -0.74091 0.0672 0.08187 1.09226 -2.42337 -0.02645 -0.17722 -1.06422 -0.44488 0 0 0 -0.642 0 -0.04786 0.47666 0 2.49809 0.04559 0.00131 1.2797 -0.26189 0.95489 -4.50578
LEU_637 -7.15666 0.83033 4.82784 -0.55565 0.12491 0.12841 2.96649 -2.87673 -0 -0 -1.51741 0.19933 0 0 0 0 0 -0.06326 0.03272 0.76111 0 -0.1985 0 0.18072 -0.10173 1.17781 -1.24026
GLN_638 -5.01959 0.38051 3.27168 -0.72459 0.26238 1.07135 0.21354 -1.62074 -0.05327 -0.37924 -0.70502 -2.30885 0 0 0 0 0 -0.02174 0.01152 0 2.97995 -0.09316 0 -0.18838 -0.19422 0.80057 -2.3173
CYS:disulfide_639 -4.72193 1.16576 2.71025 -0.06866 0.01228 0.06663 0.97632 -1.51134 -0 -0 -0.77942 -0.39062 0 0 0 0 0.39042 0.60045 1e-05 0.10284 0 -0.42544 0 3.6196 0.6445 0.49766 2.8893
GLY_640 -4.61148 0.79334 3.43225 -0.00124 0 0 1.95442 -2.10322 -0 -0 -2.60365 -0.29666 0 0 0 0 0 -0.02706 0 0 0 -0.00109 0 0.83697 1.16569 0.8824 -0.57934
THR_641 -4.44637 1.10215 3.19475 -0.10703 0.0824 0.0751 1.49258 -1.80651 -0 -0 -0.06509 -0.55577 0 0 0 0 0 0.10994 0.00944 0.12307 0 -0.36434 2.30836 -1.0874 0.18451 1.58065 1.83045
PRO_642 -5.69168 1.09623 3.04505 -0.07611 0 0.04699 0.92513 -1.26354 -0 -0 -0.50719 0.59055 0 0 -0.54271 0 0 -0.15656 0.03891 0.39669 0 -0.66589 0 -2.4119 -0.17973 1.24167 -4.11408
CYS:disulfide_643 -4.55303 0.99046 2.66505 -0.04871 0.0193 0.02323 0.94372 -1.50044 -0 -0 -0.95477 -0.35919 0 0 0 0 0.25392 1.35741 0.03772 0.20854 0 -0.15218 0 3.6196 0.62797 0.75805 3.93665
ASN_644 -4.20218 0.15123 3.43024 -0.30984 0.04801 0.55369 1.79727 -1.85579 -0.00836 -0.11303 -0.63792 -0.74251 0 0 -0.75019 0 0 0.06884 0.00017 0 1.96922 -0.56315 0 -0.93687 0.66623 1.18819 -0.24674
LEU_645 -6.82164 0.79131 2.91139 -0.45947 0.13031 0.07681 1.14513 -2.10423 -0 -0 -1.43214 0.35571 0 0 0 0 0 -0.00067 0.04984 0.32446 0 -0.1789 0 0.18072 -0.22251 1.12002 -4.13388
THR_646 -5.44434 0.51572 4.84179 -0.12012 0.08886 0.08426 2.42996 -2.40155 -5e-05 -0.00103 -1.96901 -0.42462 0 0 -0.50746 0 0 0.03872 0.01691 0.0448 0 -0.36854 2.34211 -1.0874 -0.44606 0.43974 -1.92732
CYS:disulfide_647 -6.23167 0.59966 4.42266 -0.06435 0.00399 0.06856 2.20019 -2.17173 -0.00114 -0.02792 -0.64794 -0.36362 0 0 0 0 -0.41709 -0.03828 0.00586 1.07597 0 0.26846 0 3.6196 -0.04005 0.23635 2.4975
ARG_648 -5.61758 0.4132 4.2726 -0.63477 0.09796 0.3616 1.95972 -2.04692 -0 -0 -0.99332 0.53286 0 0 0 0 0 -0.01352 0.09693 2.43291 0 -0.03335 0 -1.2888 0.06298 0.22577 -0.17174
SER_649 -4.73456 0.49909 5.07503 -0.02515 0.00092 0.02567 2.39851 -2.41141 -0 -0 -1.07296 -0.25384 0 0 -0.50746 0 0 0.21078 0.0448 1.12234 0 -0.23664 0.66148 -0.77834 -0.46468 0.56079 0.11437
LEU_650 -6.96845 0.9306 3.80595 -0.50915 0.1778 0.14087 2.00336 -2.43333 -5e-05 -0.00103 -1.42364 0.16413 0 0 0 0 0 -0.06504 0.03609 0.26622 0 -0.06128 0 0.18072 -0.44448 0.82295 -3.37776
SER_651 -5.33265 0.70155 4.53414 -0.03482 0 0.04332 2.6363 -2.26588 -0.0309 -0.28535 -2.93203 -0.48254 0 0 0 0 0 0.00108 0.00913 0.17179 0 -0.15677 1.72524 -0.77834 -0.47606 0.72917 -2.22363
TYR_652 -5.04075 0.89254 3.95368 -0.67052 0.06624 0.41562 2.07392 -2.08704 -0.01253 -0.14765 -0.65368 -0.21899 0 0 0 0 0 0.0765 0.16575 0 2.13094 -0.38115 0.00731 1.2797 -0.50559 0.96614 2.31044
PRO_653 -2.76054 0.56334 1.61381 -0.07791 0 0.04725 0.27499 -0.71941 -0.01757 -0.11523 0.70107 0.58032 0 0 0 0 0 -0.12955 0.00305 0.43578 0 -0.51092 0 -2.4119 -0.33392 1.33966 -1.51767
ASP_654 -2.15125 0.16352 2.37703 -0.26163 0.04294 0.85788 0.49203 -1.03937 -0.01757 -0.11523 0.04639 -0.12876 0 0 0 0 0 0.04409 0.05825 0 2.12815 -0.48646 0 -2.3716 0.48079 0.80353 0.92272
GLU_655 -4.22753 0.43113 4.46281 -0.38893 0.0504 0.77621 1.86128 -1.95123 -0.03062 -0.22984 -1.16358 -0.26397 0 0 -0.88937 -0.4112 0 -0.02756 0.04666 0 2.98941 -0.08467 0 -2.7348 0.90646 0.3017 -0.57723
GLU_656 -5.30683 0.22392 3.86178 -0.23131 0.04526 0.38097 0.52056 -1.66098 -0.01111 -0.08597 -1.27407 -0.533 0 0 0 0 0 0.25978 0.01031 0 3.19658 0.06498 0 -2.7348 0.07523 0.35303 -2.84567
CYS:disulfide_657 -3.56986 0.75402 2.25703 -0.03405 0 0.01306 0.77253 -1.16867 -0 -0 0.41483 -0.09696 0 0 0 0 0.25392 0.13422 0.53724 0.28728 0 -0.10535 0 3.6196 -0.10507 1.02285 4.98662
ASN_658 -1.65257 0.44347 1.16712 -0.29564 0.0686 0.57156 0.13806 -0.5818 -0 -0 0.83643 -0.81461 0 0 0 0 0 0.00925 0.09337 0 2.07757 -0.69344 0 -0.93687 0.30822 0.94941 1.6881
GLU_659 -4.50146 0.57785 6.0655 -0.44233 0.02612 0.6101 2.85111 -2.30533 -0 -0 -4.43963 -1.04689 0 0 -1.05422 -1.0711 0 0.03476 0.34238 0 5.13893 -0.03771 0 -2.7348 0.19833 0.59113 -1.19726
ALA_660 -2.86761 0.30222 3.51535 -0.02419 0 0 1.73266 -1.63825 -0.04335 -0.15611 -0.82213 -0.16596 0 0 -1.05422 0 0 0.07547 0 0 0 -0.1894 0 1.8394 -0.417 0.51708 0.60397
CYS:disulfide_661 -3.98636 0.754 1.60643 -0.0562 7e-05 0.03763 0.42106 -1.19927 -0 -0 0.18941 -0.30809 0 0 0 0 0.39042 0.20402 0.39597 0.47516 0 0.11525 0 3.6196 -0.6179 0.47578 2.51697
LEU_662 -7.08943 0.41899 3.90295 -0.46124 0.16768 0.08211 2.52155 -2.41778 -0 -0 -2.1782 0.13615 0 0 0 0 0 0.24713 0.04764 0.61479 0 -0.11812 0 0.18072 -0.29656 0.77487 -3.46675
GLU_663 -5.18464 0.6707 4.24144 -0.23877 0.04594 0.32223 1.58735 -2.15281 -0.04353 -0.38108 -1.88329 -0.47499 0 0 0 -0.642 0 0.0207 0.58936 0 3.09901 -0.06471 0 -2.7348 -0.15145 0.98325 -2.3921
GLY_664 -4.26548 0.36851 3.44502 -0.00149 0 0 2.02009 -2.09238 -0 -0 -1.9893 -0.35549 0 0 0 0 0 0.00741 0 0 0 -1.53326 0 0.83697 0.17229 0.56833 -2.81878
CYS:disulfide_665 -4.82663 0.33995 1.96765 -0.04423 0.00074 0.01854 0.4933 -1.29302 -0 -0 -0.20795 -0.28946 0 0 0 0 -0.79176 -0.04991 0.00812 0.62938 0 0.09426 0 3.6196 0.28494 0.1616 0.11512
PHE_666 -10.1129 1.34128 3.96574 -0.53464 0.04254 0.26573 2.47839 -3.19421 -0.01048 -0.10881 -2.51494 -0.00456 0 0 0 0 0 0.27589 0.03664 0 1.95425 -0.22438 0 1.0402 -0.15445 0.50569 -4.95306
CYS:disulfide_667 -4.85079 0.7494 2.69311 -0.05843 0.00039 0.04022 0.78234 -1.2632 -0 -0 -0.44384 -0.37157 0 0 -0.75019 0 -0.56604 0.01538 0.00881 0.55978 0 0.14089 0 3.6196 -0.43422 1.30056 1.17221
PRO_668 -3.74325 0.76557 2.47831 -0.17138 5e-05 0.11846 1.44222 -1.06216 -0 -0 -0.51152 0.10064 0 0 0 0 0 0.37159 0.0228 1.12501 0 -1.07783 0 -2.4119 -0.51095 1.43195 -1.6324
PRO_669 -1.46128 0.34312 1.11728 -0.18213 0.0006 0.12705 0.48935 -0.48123 -0 -0 0.26105 0.08492 0 0 0 0 0 0.00796 0.00053 1.13392 0 -1.03451 0 -2.4119 -0.65355 0.81989 -1.83893
GLY_670 -2.14554 0.03917 1.89226 -0.0001 0 0 0.97597 -1.0445 -0.03294 -0.20674 -1.43026 -0.39186 0 0 0 0 0 -0.05645 0 0 0 -1.50645 0 0.83697 -0.19509 0.2488 -3.01674
LEU_671 -7.82622 1.22312 2.64043 -0.49557 0.11407 0.11177 1.36879 -2.04726 -0.00836 -0.11303 -0.94557 0.15139 0 0 0 0 0 -0.00568 0.29952 0.58709 0 -0.35126 0 0.18072 0.08981 0.55973 -4.46651
TYR_672 -9.04876 0.80103 4.27318 -0.65247 0.0686 0.37198 2.78186 -2.91381 -0.0161 -0.09756 -2.37108 -0.17089 0 0 0 0 0 0.03629 0.02362 0 1.86602 -0.23132 0.0107 1.2797 -0.26431 0.66705 -3.58627
MET_673 -7.69662 0.68336 3.89973 -0.63443 0.33247 0.37979 1.66197 -2.20631 -0 -0 -2.74258 -0.054 0 0 0 0 0 0.06561 0.17968 4.0209 0 0.27935 0 0.60916 -0.39217 0.4679 -1.14618
ASP_674 -5.94641 0.47667 8.80582 -0.17008 0.02025 0.59133 4.53744 -3.58948 -0.01423 -0.14943 -6.61726 -1.0243 0 0 -0.71004 -1.40672 0 -0.04379 0.15183 0 2.05622 -0.54453 0 -2.3716 -0.23771 0.97772 -5.20829
GLU_675 -2.7904 0.14095 3.53159 -0.36186 0.09901 0.47057 1.24184 -1.40212 -0 -0 -0.19909 -0.66997 0 0 0 -0.40826 0 -0.06518 0.01594 0 3.70809 -0.31443 0 -2.7348 -0.26353 0.83225 0.83061
ARG_676 -3.49554 0.2119 5.49462 -0.76253 0.19939 0.54244 2.77024 -2.13676 -0 -0 -3.7488 0.70436 0 0 -0.71004 -1.40672 0 -0.01259 0.26315 1.6169 0 -0.0397 0 -1.2888 -0.57215 0.45821 -1.91243
GLY_677 -2.26659 0.10497 2.91439 -6e-05 0 0 1.09085 -1.38728 -0 -0 -1.15799 -0.38525 0 0 0 0 0 -0.13941 0 0 0 -1.51864 0 0.83697 -0.67251 0.39319 -2.18736
ASP_678 -4.05101 0.33522 5.95408 -0.10546 0.01214 0.2945 2.17414 -2.5359 -0.0158 -0.15367 -1.98052 -0.28045 0 0 0 0 0 -0.0001 0.06002 0 2.01331 0.04106 0 -2.3716 -0.67736 0.25481 -1.03257
CYS:disulfide_679 -5.65258 0.71803 2.02131 -0.06037 0.00072 0.04245 0.26947 -1.39624 -0 -0 -0.03474 -0.44326 0 0 0 0 -0.56604 0.15246 0.27565 0.36141 0 0.06771 0 3.6196 -0.03838 0.49593 -0.16687
VAL_680 -6.33696 0.62979 4.01626 -0.32581 0.30961 0.07139 2.22484 -2.5902 -0.01841 -0.11342 -2.28306 -0.46438 0 0 0 0 0 -0.01577 0.07713 0.13548 0 -0.44385 0 1.9342 0.10508 1.28291 -1.80516
PRO_681 -5.00795 0.96578 2.93536 -0.13354 0.0064 0.097 1.75106 -1.54255 -0 -0 -1.84281 0.16974 0 0 0 0 0 -0.11057 0.00765 0.11234 0 -0.93172 0 -2.4119 -0.45812 1.34236 -5.05147
LYS_682 -6.38564 0.75441 5.85924 -0.41384 0.04848 0.21564 2.48113 -2.6609 -0.01901 -0.10506 -2.10099 -0.09625 0 0 0 0 0 -0.05703 0.12979 1.41729 0 -0.0974 0 -1.5107 0.13558 0.46943 -1.93582
ALA_683 -3.92806 0.31169 2.94745 -0.02671 0.00279 0 0.75157 -1.82609 -0 -0 0.46031 -0.41907 0 0 0 0 0 -0.11385 0 0 0 -0.14337 0 1.8394 0.18998 0.53738 0.58343
GLN_684 -4.22961 0.35118 3.40718 -0.70118 0.13084 0.79175 1.45117 -1.6435 -0.00376 -0.07966 -1.77437 -0.79873 0 0 0 0 0 -0.00058 0.01421 0 2.26645 -0.03974 0 -0.18838 -0.40335 0.57453 -0.87554
CYS:disulfide_685 -5.94455 0.75807 3.70209 -0.05998 0 0.04601 1.68473 -1.96723 -0.02098 -0.11486 -0.98895 -0.26248 0 0 0 0 -0.41709 0.23394 0.50539 1.06827 0 -0.00675 0 3.6196 0.86104 1.62675 4.32303
PRO_686 -6.27814 1.0532 2.38539 -0.17909 0.00108 0.12119 0.97628 -1.06805 -0 -0 0.72515 0.11145 0 0 0 0 0 0.02282 0.00889 0.80595 0 -0.88812 0 -2.4119 0.64428 1.99856 -1.97104
CYS:disulfide_687 -7.49299 1.56501 3.32355 -0.06675 5e-05 0.04862 1.87498 -1.9618 -0.00035 -0.00114 -1.00347 -0.35878 0 0 0 0 -0.19842 -0.01589 0.11695 0.49789 0 0.10727 0 3.6196 -0.55709 0.81671 0.31394
TYR_688 -8.01945 0.62815 2.99347 -0.77138 0.26083 0.28404 2.19674 -2.30494 -0.00507 -0.05108 -1.3642 -0.59441 0 0 -0.53868 0 0 0.05269 0.00266 0 3.10488 -0.14482 6e-05 1.2797 0.1093 0.31964 -2.56185
TYR_689 -5.99594 0.46403 5.33038 -0.92463 0.16818 0.32588 2.08898 -2.59931 -0.0077 -0.0512 -1.71634 -0.54747 0 0 0 0 0 0.02688 0.02575 0 2.82839 -0.22323 4e-05 1.2797 0.83111 0.3295 1.633
ASP_690 -2.39585 0.11243 2.38883 -0.12727 0.02789 0.40579 0.4339 -1.20267 -0.00735 -0.05006 -0.08367 -1.09058 0 0 0 0 0 -0.05699 0.02451 0 2.55667 -0.58668 0 -2.3716 0.31464 0.28208 -1.42599
GLY_691 -2.57488 0.36722 2.21923 -6e-05 0 0 0.75518 -1.31693 -0 -0 -0.29916 -0.37054 0 0 0 0 0 -0.13171 0 0 0 -1.51435 0 0.83697 -0.60126 0.35361 -2.2767
GLU_692 -6.07176 0.2472 7.71517 -0.22881 0.01767 0.23736 4.32778 -3.43686 -0.01342 -0.04372 -5.90084 -0.18444 0 0 -1.66252 0 0 0.15715 0.29192 0 2.93539 0.05988 0 -2.7348 -0.46289 0.51883 -4.23169
ILE_693 -6.29815 0.63326 2.18853 -0.62417 0.42485 0.1242 1.20788 -1.85346 -0 -0 -0.61613 0.33034 0 0 0 0 0 -0.05721 0.25294 0.9441 0 -0.76981 0 0.73287 -0.32692 0.53263 -3.17426
PHE_694 -9.93104 1.43343 3.29716 -0.61997 0.11705 0.37229 2.54433 -2.41165 -0.01342 -0.04372 -1.25817 0.30185 0 0 0 0 0 0.0263 0.49437 0 2.12488 -0.35212 0 1.0402 -0.3375 0.84067 -2.37505
GLN_695 -4.79009 0.43394 4.73413 -0.2972 0.06839 0.28623 2.26721 -2.12017 -0 -0 -3.08897 -0.86369 0 0 0 -0.40826 0 0.20419 0.08032 0 3.47378 0.06655 0 -0.18838 0.36937 1.86789 2.09524
PRO_696 -4.21679 0.91632 2.22413 -0.19323 0.00352 0.14071 0.31024 -0.78194 -0 -0 -0.29321 -0.08236 0 0 0 0 0 0.00106 0.02555 1.17141 0 -0.62652 0 -2.4119 0.29077 2.01895 -1.50329
GLU_697 -2.08696 0.46615 2.28698 -0.41988 0.14032 0.87948 0.33407 -0.96727 -0.00405 -0.08561 -0.8066 -0.65283 0 0 0 0 0 0.08604 0.03669 0 3.05832 0.23029 0 -2.7348 0.96984 1.18667 1.91685
ASP_698 -3.78288 0.26913 3.84239 -0.10139 0.00837 0.2858 2.09514 -1.8594 -0 -0 -2.94475 -0.23228 0 0 0 0 0 -0.03782 0.04322 0 3.01369 0.28059 0 -2.3716 1.26063 0.61153 0.38038
ILE_699 -6.42781 0.91468 1.35031 -0.50345 0.48641 0.10977 0.44575 -1.72684 -0.00614 -0.07825 0.13743 0.07086 0 0 0 0 0 -0.03585 0.04368 0.42806 0 -0.65629 0 0.73287 -0.13518 0.34507 -4.5049
PHE_700 -6.03648 0.70895 3.43613 -0.59524 0.02308 0.35012 1.70688 -2.13024 -0 -0 0.10895 0.16172 0 0 0 0 0 0.11908 0.18433 0 2.12523 -0.32428 0 1.0402 -0.42218 0.91773 1.37398
SER_701 -2.33436 0.29688 3.11864 -0.02407 0 0.02225 1.31103 -1.30775 -0.0001 -0.00041 -0.92446 0.12122 0 0 -1.042 0 0 -0.03997 0.01509 0.38175 0 0.22163 0.60286 -0.77834 0.24802 0.88849 0.77643
ASP_702 -2.10817 0.0523 2.85395 -0.12078 0.03403 0.3768 0.69212 -1.24034 -0.0001 -0.00041 -1.00816 -0.26245 0 0 -0.62052 0 0 -0.05527 0.00118 0 2.51852 -0.37564 0 -2.3716 0.16868 0.21844 -1.2474
HIS_703 -5.25639 0.54933 3.95895 -0.41349 0.00664 0.4541 0.79963 -2.14009 -0 -0 0.30157 -0.1929 0 0 0 0 0 0.00154 0 0 1.8173 -0.18818 0 -0.45461 -0.34716 0.24778 -0.85597
HIS_D_704 -2.72868 0.21917 1.70806 -0.42218 0.01633 0.5788 0.07564 -1.13252 -0.02215 -0.2231 0.04125 -0.25032 0 0 0 0 0 0.02527 0.06446 0 1.53595 -0.48709 0 -0.45461 0.20947 0.43526 -0.81101
THR_705 -3.20472 0.41462 2.52617 -0.09205 0.04466 0.03931 1.28135 -1.32944 -0.01601 -0.14485 -0.95292 -1.12457 0 0 -0.0641 0 0 0.43583 0.00948 0.27767 0 -0.60348 2.31886 -1.0874 1.162 0.54936 0.43978
MET_706 -5.39148 0.47223 2.94233 -0.33853 0.09645 0.18996 0.69643 -1.24679 -0.0096 -0.06671 -1.08074 -0.33447 0 0 -0.0641 0 0 -0.01737 0.09691 1.94025 0 -0.00776 0 0.60916 1.17566 0.49492 0.15677
CYS_707 -5.91144 0.72813 2.00762 -0.06447 0.0132 0.02346 0.90259 -1.33209 -0.00522 -0.01508 -1.23029 -1.10479 0 0 0 0 0 0.07826 0.00154 1.00055 0 -0.29641 0 3.6196 1.03683 0.56274 0.01473
TYR_708 -6.23059 0.44229 4.77682 -0.67357 0.09244 0.39776 2.40248 -2.42299 -0.0043 -0.07824 -2.81456 -0.1002 0 0 0 0 0 -0.00959 0.48305 0 2.30063 -0.01616 0.00878 1.2797 0.73292 0.69555 1.2622
CYS_709 -5.78571 0.589 2.14982 -0.05098 0.00162 0.01898 0.56806 -0.99315 -0.00749 -0.03084 -0.51647 -0.22622 0 0 0 0 0 0.05716 0.00657 0.55963 0 0.1386 0 3.6196 -0.14009 0.50876 0.46686
GLU_710 -5.74932 0.83915 6.07463 -0.1686 0.02668 0.22261 2.546 -2.68049 -0.01085 -0.11441 -1.83129 -0.5956 0 0 0 -0.43283 0 0.21199 0.43629 0 2.86727 0.51412 0 -2.7348 0.35386 0.49057 0.26498
ASP_711 -3.40579 0.36537 4.01317 -0.25875 0.10979 0.89119 1.28336 -1.77785 -0.01085 -0.11441 -1.51806 -0.95178 0 0 0 0 0 0.31055 0.02116 0 1.93378 -0.81782 0 -2.3716 0.58818 0.62303 -1.08733
GLY_712 -3.09184 0.07342 3.59283 -9e-05 0 0 1.72863 -1.73537 -0 -0 -1.55412 -0.39246 0 0 0 0 0 0.08834 0 0 0 -0.88307 0 0.83697 0.78114 0.46484 -0.09079
PHE_713 -4.40957 0.3233 2.35401 -0.59851 0.0496 0.28269 1.09825 -1.42874 -0 -0 -1.18138 -0.03306 0 0 0 0 0 0.06564 0.09798 0 2.38227 -0.15923 0 1.0402 0.7682 0.56927 1.22092
MET_714 -11.4133 1.61446 6.49148 -0.17215 0.02509 0.05671 3.70046 -3.43231 -0 -0 -1.15868 -0.29688 0 0 0 0 0 0.00978 0.42386 2.15809 0 0.18841 0 0.60916 0.49797 0.88202 0.18416
HIS_D_715 -7.3947 0.78543 6.55436 -0.43818 0.02285 0.55105 2.256 -3.33129 -0.01868 -0.11158 -3.65792 -0.32266 0 0 0 -0.43283 0 0.16564 0.00404 0 2.36676 -0.54925 0 -0.45461 0.67318 1.9452 -1.3872
CYS:disulfide_716 -6.21901 0.91637 2.82545 -0.05467 0 0.03525 1.16256 -1.62153 -0.02679 -0.11087 -0.29389 -0.35475 0 0 0 0 -0.19842 0.0591 0.06216 1.13689 0 -0.05598 0 3.6196 1.62698 1.92252 4.43096
THR_717 -7.10749 1.27944 4.42082 -0.21213 0.1941 0.07935 2.85176 -2.45468 -0.02679 -0.11087 -2.04118 -1.07666 0 0 -0.53868 0 0 0.23779 0.01634 0.35579 0 -0.03279 2.30444 -1.0874 1.73742 0.8259 -0.38552
MET_718 -6.81764 1.12856 1.81879 -0.28466 0.01524 0.10959 1.07924 -1.3231 -0.04023 -0.26599 -1.24569 -0.41736 0 0 0 0 0 -0.03584 0.69776 1.76881 0 -0.00064 0 0.60916 0.81053 0.60258 -1.79089
SER_719 -3.33085 0.24416 2.71902 -0.02788 0 0.0224 1.10793 -1.51071 -0.00114 -0.02792 -0.90284 0.01508 0 0 0 0 0 -0.00099 0.03874 0.43556 0 0.14886 0.60067 -0.77834 0.49155 0.27203 -0.48468
GLY_720 -2.07321 0.20118 1.72352 -5e-05 0 0 0.67815 -0.93588 -0 -0 -0.34579 -0.38845 0 0 0 0 0 -0.12561 0 0 0 -1.1676 0 0.83697 -0.36343 0.22256 -1.73764
VAL_721 -5.12981 1.39763 0.90863 -0.3315 0.47859 0.07215 0.56396 -1.40966 -0.05688 -0.36196 -0.49003 -0.57224 0 0 0 0 0 -0.00317 0.00694 0.19615 0 -0.37155 0 1.9342 -0.57328 0.95922 -2.78261
PRO_722 -3.95961 0.59851 2.90534 -0.17374 0.05572 0.12174 1.78511 -1.34509 -0 -0 -2.25885 0.05079 0 0 0 0 0 0.00782 0.01426 0.17876 0 -0.84388 0 -2.4119 0.09115 1.1173 -4.06655
GLY_723 -2.37549 0.2322 2.49286 -4e-05 0 0 1.20242 -1.28897 -0.00589 -0.02542 -0.77106 -0.37821 0 0 0 0 0 0.12494 0 0 0 -0.24658 0 0.83697 2.66064 0.5841 3.04246
SER_724 -1.62026 0.08825 1.83801 -0.0311 0.00242 0.05218 0.56009 -0.90675 -0 -0 0.33558 -0.99252 0 0 0 0 0 -0.02575 0.00013 0.23669 0 -0.3127 0.60538 -0.77834 2.01198 0.53696 1.60023
LEU_725 -2.81359 0.12364 2.6154 -0.48394 0.21318 0.11665 1.51672 -1.18224 -0 -0 -0.56983 0.10767 0 0 0 0 0 -0.04187 0.03089 0.30678 0 -0.1647 0 0.18072 -0.28801 0.53044 0.19791
LEU_726 -6.71006 1.25806 2.69023 -0.55308 0.15219 0.13766 0.94907 -1.69934 -0.00589 -0.02542 0.15434 0.33307 0 0 0 0 0 -0.09195 0.06929 0.45037 0 -0.10078 0 0.18072 -0.00784 1.78384 -1.03553
PRO_727 -2.892 0.55587 1.26172 -0.08441 0.00029 0.05517 0.52698 -0.65732 -0 -0 0.93907 0.82147 0 0 0 0 0 9.54498 0.06337 0.19168 0 1.46573 0 -2.4119 0.5085 9.63746 19.5267
ASP_728 -4.46044 0.43683 3.4481 -0.12679 0.03504 0.38674 1.63007 -1.81698 -0 -0 -1.89589 -1.3851 0 0 -0.49317 0 0 0.11181 0.10016 0 3.90202 0.04546 0 -2.3716 0.52914 8.4577 6.53311
ALA_729 -3.20174 0.46408 1.24014 -0.03047 0.0154 0 0.70081 -1.26017 -0 -0 -1.26624 -0.50168 0 0 -0.49317 0 0 0.17343 0 0 0 -0.11011 0 1.8394 0.185 0.4809 -1.76443
VAL_730 -5.42729 0.81869 1.70927 -0.28047 0.14628 0.06431 1.06753 -1.63239 -0.0135 -0.04534 -1.07973 -0.68351 0 0 0 0 0 0.2108 0.0172 0.20753 0 -0.29524 0 1.9342 0.44504 0.67571 -2.16092
LEU_731 -6.74786 1.03585 1.93013 -0.49168 0.33572 0.12609 1.1537 -2.22092 -0 -0 -0.17369 0.03923 0 0 0 0 0 -0.00094 0.0192 1.88303 0 -0.25435 0 0.18072 0.16499 0.78989 -2.23089
SER_732 -3.53647 0.28495 2.81305 -0.02847 0 0.04497 0.62721 -1.2959 -0.04608 -0.30186 -0.54347 -1.07701 0 0 0 0 0 -0.04836 0.00591 0.18676 0 -0.16605 0.63995 -0.77834 -0.38366 0.40128 -3.20159
SER_733 -3.28767 0.72703 3.07103 -0.0355 0 0.08112 1.11662 -1.33928 -0 -0 0.58827 -0.18592 0 0 0 0 0 -0.00464 0.02404 0.12846 0 -0.46121 0.6 -0.77834 -0.25702 0.84273 0.82971
PRO_734 -2.92554 0.46773 1.46483 -0.12363 0.00514 0.0904 0.68477 -0.87308 -0 -0 0.00341 0.22211 0 0 0 0 0 -0.05971 0.0135 0.12818 0 -0.9744 0 -2.4119 -0.28031 0.9372 -3.63131
LEU_735 -6.57507 0.52577 2.96339 -0.55321 0.17912 0.15057 2.10796 -2.28651 -0.00768 -0.06279 -1.22235 0.25852 0 0 0 0 0 -0.06593 0.15191 0.34676 0 -0.15979 0 0.18072 -0.36089 0.40885 -4.02063
SER_736 -2.98515 0.14025 2.68843 -0.02524 0 0.0605 0.58146 -1.461 -0.0228 -0.14248 -0.19167 -0.5083 0 0 0 0 0 0.02011 0.04537 0.06253 0 -0.49487 0.60346 -0.77834 0.07348 0.27553 -2.05872
HIS_D_737 -4.95952 0.45296 4.03663 -0.42925 0.00871 0.18768 1.29132 -2.01294 -0.0228 -0.14248 -0.54367 -0.51427 0 0 0 0 0 -0.01983 0.00396 0 1.9773 -0.34893 0 -0.45461 0.29535 0.11983 -1.07457
ARG_738 -1.84622 0.31507 1.7385 -0.52066 0.06946 0.27751 0.65912 -0.83339 -0.00636 -0.04541 -0.32064 0.60348 0 0 0 0 0 -0.03709 0.00188 2.0013 0 -0.06142 0 -1.2888 0.09791 0.09453 0.89877
SER_739 -2.0478 0.18985 1.69778 -0.01734 0 0.02819 0.54407 -0.7798 -0.00636 -0.04541 -0.71149 -0.95525 0 0 -0.12805 0 0 -0.02513 0.00399 0.72814 0 -0.4157 0.6022 -0.77834 0.40937 0.10105 -1.60606
LYS_740 -1.48825 0.05672 1.58607 -0.29128 0.03083 0.12696 0.52485 -0.67782 -0 -0 -0.69786 0.10686 0 0 -0.12805 0 0 -0.0107 0.00061 1.8384 0 0.01286 0 -1.5107 0.46884 0.10188 0.05023
ARG_741 -2.79958 0.16016 2.55183 -0.81936 0.20164 0.59696 0.60788 -1.22653 -0 -0 -0.49833 0.42915 0 0 0 0 0 -0.0161 0.00988 2.34722 0 0.07159 0 -1.2888 -0.20399 0.14406 0.26768
SER_742 -1.63206 0.0958 1.72743 -0.0279 0.00024 0.02329 0.26795 -0.82481 -0.00567 -0.1214 -0.68649 -0.26779 0 0 0 0 0 -0.07096 0.00138 0.45128 0 0.10024 0.60174 -0.77834 -0.38613 0.13569 -1.3965
LEU_743 -2.87515 0.1469 1.99964 -0.46065 0.19105 0.08987 0.62441 -1.12821 -0 -0 0.16911 0.08579 0 0 0 0 0 0.00632 0.06232 0.61202 0 -0.19058 0 0.18072 -0.34991 0.14778 -0.68856
SER_744 -1.39166 0.05769 1.59224 -0.02693 1e-05 0.02241 0.16765 -0.70796 -0 -0 -0.03843 -0.22165 0 0 0 0 0 -0.01981 0.01053 0.4263 0 0.01961 0.60016 -0.77834 -0.38492 0.16283 -0.51028
CYS:disulfide_745 -2.5516 0.13973 2.03471 -0.03641 0 0.01356 0.63627 -0.94586 -0 -0 -0.72571 -0.15045 0 0 -0.4356 0 -0.49984 -0.00967 5e-05 0.21288 0 -0.07543 0 3.6196 -0.38552 0.10487 0.94558
ARG_746 -3.30777 0.44799 3.56925 -0.90834 0.26267 0.6467 1.54241 -1.45769 -0 -0 -1.37807 -0.0183 0 0 -0.4356 0 0 0.00454 0.00713 1.80982 0 -0.2255 0 -1.2888 -0.11803 0.66239 -0.18519
PRO_747 -2.01673 0.55893 1.07953 -0.19097 0.00184 0.13512 0.43093 -0.4553 -0 -0 0.55358 0.0654 0 0 0 0 0 0.09111 0.00024 0.59021 0 -1.00662 0 -2.4119 -0.27639 1.08741 -1.76361
PRO_748 -3.73978 0.47459 1.62446 -0.16975 0.07795 0.10859 0.67026 -0.74011 -0.01522 -0.14718 -0.00876 0.29273 0 0 0 0 0 0.08963 0.01998 0.06676 0 -0.31437 0 -2.4119 0.54731 0.85321 -2.72159
MET_749 -9.07718 0.75726 3.29185 -0.21423 0.04622 0.07806 1.21728 -2.12034 -0 -0 -1.22876 -0.17894 0 0 0 0 0 0.03131 0.07216 1.88887 0 -0.00291 0 0.60916 0.63678 0.76282 -3.43061
VAL_750 -5.27907 0.57867 3.40101 -0.31014 0.19551 0.06564 2.42553 -2.15239 -0.00083 -0.00323 -2.31481 -0.48519 0 0 0 0 0 0.09942 0.01179 0.33185 0 -0.36161 0 1.9342 -0.33038 0.521 -1.67303
LYS_751 -3.8099 0.29301 1.77951 -0.39157 0.06248 0.18805 0.16182 -1.04484 -0.00621 -0.02153 -0.00727 0.11612 0 0 0 0 0 0.01757 0.02679 1.82045 0 0.06666 0 -1.5107 -0.23442 0.28784 -2.20614
LEU_752 -4.71664 0.52351 2.76524 -0.61372 0.32234 0.12939 2.14864 -1.83791 -0.0172 -0.12417 -2.01972 0.16795 0 0 0 0 0 0.00413 0.03597 2.54971 0 -0.23653 0 0.18072 0.02209 0.54347 -0.17273
VAL_753 -2.59676 0.10529 1.02846 -0.37973 0.33654 0.09255 0.14498 -0.6531 -0.00621 -0.02153 -0.19649 -0.31988 0 0 0 0 0 -0.0768 0.01022 0.9605 0 -0.76968 0 1.9342 -0.10781 0.59454 0.07929
CYS:disulfide_754 -3.5627 0.68173 1.27925 -0.04145 2e-05 0.01694 0.20462 -0.92856 -0 -0 0.02218 -0.22105 0 0 0 0 -0.47219 0.04076 0.04906 0.2465 0 0.08267 0 3.6196 0.35642 0.94496 2.31877
PRO_755 -3.20341 0.55831 2.89092 -0.12805 0.00438 0.09444 1.0377 -1.21904 -0.02902 -0.19823 -0.75612 0.2069 0 0 0 0 0 -0.09893 0.03464 0.15798 0 -0.93466 0 -2.4119 0.15123 0.94516 -2.89771
ALA_756 -3.23757 0.30474 2.60713 -0.02163 0 0 1.77587 -1.50653 -0 -0 -0.66312 -0.35408 0 0 0 0 0 -0.0081 0 0 0 -0.36597 0 1.8394 -0.58412 0.42307 0.2091
ASP_757 -2.76766 0.23386 2.24254 -0.1298 0.03158 0.40536 0.45801 -1.33259 -0 -0 -0.64876 -0.27456 0 0 0 0 0 -0.07006 0.04534 0 2.51426 -0.44369 0 -2.3716 -0.53852 0.33854 -2.30777
ASN_758 -5.92066 0.52196 5.08805 -0.25205 0.11818 0.4023 2.2786 -2.72969 -0.02135 -0.13544 -0.82218 -0.88716 0 0 -0.50911 0 0 -0.05797 0.09802 0 2.14811 -0.18811 0 -0.93687 -0.32942 0.36744 -1.76734
LEU_759 -6.7046 0.75986 2.63916 -0.67843 0.19578 0.25987 1.20224 -2.18739 -0 -0 -0.52552 0.07723 0 0 -0.46706 0 0 -0.0475 0.06025 1.1139 0 -0.2888 0 0.18072 -0.14478 0.43725 -4.11781
ARG_760 -3.86165 0.38035 3.35266 -0.84448 0.14194 0.59352 1.07464 -1.68999 -0 -0 -1.15962 -0.15155 0 0 -0.97617 0 0 -0.03241 0.02784 1.59018 0 -0.18167 0 -1.2888 -0.05295 0.49688 -2.58129
ALA_761 -3.5376 0.57174 1.18773 -0.0199 0 0 0.36457 -1.15159 -0.01608 -0.06008 -0.76804 -0.41032 0 0 0 0 0 0.03009 0 0 0 -0.55886 0 1.8394 0.09894 0.33643 -2.09358
GLU_762 -3.19639 0.12485 1.60433 -0.23017 0.03392 0.37992 0.15931 -0.77054 -0.00452 -0.0677 -0.63153 -0.49268 0 0 0 0 0 -0.03807 0.00126 0 3.45009 0.35618 0 -2.7348 0.16656 0.13935 -1.75063
GLY_763 -4.60022 0.34602 4.45606 -0.00034 0 0 2.20526 -2.32696 -0.01066 -0.03516 -2.62909 -0.17811 0 0 -0.65693 0 0 -0.06182 0 0 0 -1.12355 0 0.83697 0.45702 0.24835 -3.07317
LEU_764 -6.4384 0.58998 4.65046 -0.6727 0.26398 0.25881 2.2008 -2.69354 -0 -0 -2.9253 0.0594 0 0 0 0 0 -0.10117 0.09699 1.20226 0 -0.22561 0 0.18072 0.14431 0.38415 -3.02486
GLU_765 -6.26453 0.45844 8.65472 -0.60237 0.27889 1.59907 3.12613 -3.5776 -0.01169 -0.06984 -3.50299 -3.10942 0 0 -1.64764 0 0 -0.08657 0.09418 0 3.4976 -0.21886 0 -2.7348 -0.35884 0.27557 -4.20055
CYS:disulfide_766 -5.45947 0.77634 4.32672 -0.04975 0.02229 0.02276 1.62155 -2.03138 -0 -0 -1.53146 -0.36886 0 0 0 0 -0.65188 -0.05296 0.03502 0.29875 0 0.21638 0 3.6196 -0.31344 0.24446 0.72469
THR_767 -4.48239 0.33033 3.34312 -0.17933 0.11048 0.06587 1.79826 -1.8845 -0.00265 -0.04606 -2.38008 0.09206 0 0 -0.81428 0 0 0.00869 0.0114 0.03782 0 0.05078 2.30365 -1.0874 -0.19623 0.41647 -2.50399
LYS_768 -6.15768 0.38304 5.23533 -0.35196 0.0477 0.18787 2.61481 -2.55994 -0.05479 -0.14291 -3.73134 0.20027 0 0 0 0 0 -0.03268 0.07101 2.85467 0 0.10362 0 -1.5107 -0.17757 0.73433 -2.28691
THR_769 -6.7891 0.91351 5.88491 -0.13067 0.08396 0.0896 3.52094 -3.16761 -0.00087 -0.01727 -2.86408 -0.80377 0 0 -1.66987 -0.4026 0 -0.00749 0.23336 0.14312 0 -0.71256 4.15775 -1.0874 -0.21361 0.7662 -2.07353
CYS_770 -6.20356 0.63456 2.49684 -0.05333 0.0078 0.02207 0.87041 -1.29366 -0.01452 -0.12085 -0.52788 -0.5015 0 0 0 0 0 -0.13127 0.01528 0.54605 0 0.31484 0 3.6196 -0.22582 0.61701 0.07208
GLN_771 -3.07955 0.38809 2.23096 -0.28265 0.04948 0.25523 0.7802 -1.14813 -0 -0 -0.54491 -0.71742 0 0 -0.70803 0 0 -0.05034 0.02616 0 3.00166 -0.02191 0 -0.18838 -0.1943 0.53454 0.3307
ASN_772 -5.16852 0.27992 5.6316 -0.41771 0.18295 0.86985 3.20536 -2.74092 -0.02201 -0.14006 -1.78563 -1.17781 0 0 -1.77612 -0.4026 0 -0.04705 0.03848 0 1.94027 -0.73198 0 -0.93687 0.26414 0.60791 -2.3268
TYR_773 -6.9409 0.80757 4.12653 -0.97567 0.06838 0.35918 1.94129 -2.36656 -0.01108 -0.14081 -1.84157 -0.27018 0 0 0 0 0 0.00724 0.0011 0 1.78071 -0.38689 0.01606 1.2797 0.4052 0.48354 -1.65712
ASP_774 -2.80899 0.12283 4.53859 -0.12465 0.01748 0.37867 1.94498 -1.863 -0 -0 -4.836 -0.6604 0 0 0 -1.84096 0 0.00401 0.05737 0 3.77358 -0.58584 0 -2.3716 0.03967 0.27506 -3.9392
LEU_775 -3.45475 0.28843 4.06092 -0.56159 0.16033 0.1329 1.69973 -1.91172 -0.07679 -0.28296 -2.07412 0.24415 0 0 0 0 0 0.01836 0.00023 0.56254 0 -0.10146 0 0.18072 0.46092 0.32824 -0.32593
GLU_776 -2.42561 0.12882 1.83275 -0.49569 0.23045 1.58954 0.41278 -1.01225 -0 -0 -0.58364 -2.49542 0 0 0 0 0 -0.05267 0.01133 0 4.34057 -0.0295 0 -2.7348 0.13263 0.23205 -0.91868
CYS:disulfide_777 -3.87588 0.388 2.21051 -0.07028 0.00356 0.06151 0.63985 -1.20193 -0.00452 -0.06783 -0.5908 -0.42217 0 0 0 0 -0.65188 -0.0676 0.00196 0.35206 0 0.06501 0 3.6196 -0.29568 0.27681 0.37031
MET_778 -2.60915 0.16887 1.46367 -0.68387 0.16087 0.308 0.38995 -0.9169 -0 -0 -0.07447 -0.39592 0 0 0 0 0 0.01832 0.07733 2.9723 0 0.03776 0 0.60916 0.41582 0.29877 2.24051
SER_779 -3.49401 0.20711 3.40205 -0.03048 0 0.05379 1.64119 -1.49031 -1e-05 -0.00013 -1.63648 -0.98331 0 0 -0.80959 0 0 -0.05606 0.05889 0.76846 0 0.07586 0.74527 -0.77834 0.12757 0.29938 -1.89913
MET_780 -3.24067 0.19282 2.73053 -0.56801 0.18407 0.18082 0.49139 -1.2014 -0 -0 0.1717 -0.2593 0 0 0 0 0 0.01225 0.00346 1.17538 0 0.22893 0 0.60916 -0.28728 0.28704 0.71088
GLY_781 -3.62252 0.13217 3.09834 -0.00031 0 0 1.16471 -1.72567 -0 -0 -0.69292 -0.18793 0 0 -0.80959 0 0 -0.01469 0 0 0 -1.51181 0 0.83697 0.61069 0.23221 -2.49034
CYS:disulfide_782 -6.23251 0.50747 4.06875 -0.0717 0.00432 0.06631 1.02582 -2.30813 -0.00145 -0.00449 -0.51077 -0.34626 0 0 0 0 -0.47219 0.19062 0.02687 0.23303 0 0.02593 0 3.6196 0.60563 0.72346 1.15031
VAL_783 -5.8832 0.28214 4.33596 -0.27377 0.16034 0.05523 2.87086 -2.48402 -0.02347 -0.16908 -2.94369 -0.07229 0 0 -0.99071 0 0 -0.04893 0.02131 0.21383 0 -0.62609 0 1.9342 -0.22508 0.73527 -3.13119
SER_784 -2.68364 0.12615 1.69354 -0.02943 0 0.06752 0.73798 -0.9572 -0.00712 -0.12589 -0.61236 -0.35093 0 0 0 0 0 -0.00152 0.01736 0.26408 0 -0.30654 0.60359 -0.77834 -0.53305 0.27821 -2.5976
GLY_785 -3.24583 0.17429 2.80575 -0.00151 0 0 1.90942 -1.5668 -0.00462 -0.01428 -1.55594 -0.34876 0 0 0 0 0 -0.14645 0 0 0 -1.54079 0 0.83697 -0.00832 0.18372 -2.52316
CYS:disulfide_786 -5.21707 0.63238 2.24079 -0.03975 0 0.01597 0.26923 -1.44739 -0.0269 -0.16041 -0.55621 -0.22604 0 0 0 0 -0.49984 -0.03294 0.00843 0.38488 0 0.14838 0 3.6196 0.35687 0.42877 -0.10124
LEU_787 -7.77763 0.64882 3.37911 -0.45141 0.24488 0.10921 2.4642 -2.56316 -0.01901 -0.15823 -2.64344 0.04031 0 0 0 0 0 0.01525 0.07053 1.53212 0 0.10403 0 0.18072 0.04971 0.53042 -4.24359
CYS:disulfide_788 -6.0992 0.65384 2.45495 -0.04352 0 0.01661 0.34475 -1.378 -0 -0 -0.29749 -0.21737 0 0 0 0 -0.78215 0.11186 0.01183 0.3338 0 0.20338 0 3.6196 -0.16962 0.8967 -0.34004
PRO_789 -4.95432 0.99221 3.17702 -0.12221 0.00518 0.09211 2.23455 -1.41198 -0 -0 -1.04303 0.20475 0 0 0 0 0 0.1421 0.14463 0.11011 0 -1.06598 0 -2.4119 -0.26392 1.55455 -2.61612
PRO_790 -1.57484 0.3884 1.24766 -0.07044 0 0.04338 0.7244 -0.59101 -0.01108 -0.14081 0.28867 0.54072 0 0 0 0 0 -0.2442 0.18275 0.1877 0 -1.19939 0 -2.4119 0.9022 1.53331 -0.20445
GLY_791 -2.28566 0.19663 2.42143 -5e-05 0 0 1.36762 -1.20186 -0.02026 -0.16457 -1.29856 -0.39273 0 0 0 0 0 -0.11837 0 0 0 0.32783 0 0.83697 0.94264 0.72249 1.33353
MET_792 -8.16969 0.92127 3.90142 -0.3622 0.14687 0.08429 1.6941 -2.18967 -0 -0 -0.87632 -0.21862 0 0 0 0 0 0.01226 0.50043 1.52453 0 -0.02044 0 0.60916 0.02168 0.31397 -2.10694
VAL_793 -8.57258 1.05496 3.30959 -0.3163 0.28931 0.06477 2.65097 -2.66494 -0 -0 -2.71937 -0.31811 0 0 0 0 0 0.03135 0.00893 0.09282 0 -0.48571 0 1.9342 -0.11622 0.368 -5.38833
ARG_794 -7.79891 0.6983 5.18583 -0.5046 0.08818 0.24782 2.80975 -2.67568 -0.05599 -0.32548 -2.90627 0.71433 0 0 0 -0.81971 0 -0.01625 0.42374 2.06322 0 -0.10435 0 -1.2888 -0.33016 0.44553 -4.14948
HIS_795 -6.71431 0.72202 6.81869 -0.43919 0.00875 0.28437 2.96981 -3.00347 -0.03168 -0.23977 -2.77229 -0.7723 0 0 0 -0.71815 0 -0.05935 0.13286 0 1.7687 -0.54518 0 -0.45461 0.14241 0.68311 -2.21959
GLU_796 -3.20144 0.32574 3.86076 -0.23855 0.05233 0.38905 1.10088 -1.60835 -0 -0 -1.01017 -0.49427 0 0 0 -0.30122 0 -0.06454 0.00467 0 3.06126 0.00409 0 -2.7348 0.26555 0.57435 -0.01468
ASN_797 -3.16505 0.28524 2.66989 -0.19239 0.02103 0.32053 0.6371 -1.40623 -0.01054 -0.06581 -0.10549 -0.96699 0 0 0 -0.81971 0 -0.04219 0.12306 0 1.75406 -0.82971 0 -0.93687 -0.27705 0.42336 -2.58375
ARG_798 -5.01443 0.32088 5.73498 -0.61612 0.09197 0.40647 3.35349 -2.66727 -0.01436 -0.12103 -3.43782 0.27589 0 0 0 -0.30122 0 0.00915 0.02529 1.99713 0 -0.1081 0 -1.2888 -0.25949 0.47403 -1.13935
CYS:disulfide_799 -6.17254 0.79689 1.81432 -0.04 0 0.01639 0.40531 -1.13078 -0 -0 -0.42586 -0.21463 0 0 0 0 -0.78215 -0.01712 0.01511 0.2486 0 0.08613 0 3.6196 -0.03235 0.41578 -1.3973
VAL_800 -6.93684 0.56501 3.50951 -0.27477 0.17238 0.05832 2.60072 -2.36465 -0.00302 -0.00931 -2.43253 -0.32802 0 0 0 0 0 -0.08212 0.017 0.27444 0 -0.77892 0 1.9342 -0.23599 0.22642 -4.08815
ALA_801 -5.64964 0.72825 3.74363 -0.02499 8e-05 0 2.06994 -2.35311 -0 -0 -1.9782 -0.2149 0 0 0 0 0 -0.04037 0 0 0 -0.14808 0 1.8394 -0.64986 0.29147 -2.38639
LEU_802 -7.29766 0.82965 4.19335 -0.49453 0.3153 0.118 2.27975 -2.66966 -0.02107 -0.16499 -1.60754 0.24754 0 0 0 0 0 -0.04517 0.17242 0.40733 0 -0.24099 0 0.18072 -0.56512 0.52763 -3.83506
GLU_803 -4.38475 0.46727 4.99629 -0.57013 0.18627 1.51319 1.01913 -2.25027 -0.03324 -0.25672 -1.4747 -3.01529 0 0 0 -0.32129 0 -0.05502 0.02238 0 3.0693 -0.15969 0 -2.7348 -0.19143 0.58683 -3.58667
ARG_804 -5.0955 0.43059 4.38455 -0.72905 0.25349 0.58036 1.97819 -2.09874 -0.02257 -0.18402 -1.91266 -0.14026 0 0 0 -0.32129 0 -0.05418 0.0895 1.79628 0 -0.19019 0 -1.2888 -0.1274 0.45552 -2.19618
CYS_805 -7.32414 1.22741 4.03075 -0.05706 0 0.01687 1.86032 -2.07652 -0.03066 -0.25686 -0.75033 -0.20838 0 0 0 0 0 0.01774 0.05912 0.29326 0 0.22648 0 3.6196 -0.1971 1.04269 1.49319
PRO_806 -5.888 0.81713 2.86617 -0.11934 0.0004 0.08697 0.7135 -1.25543 -0.02926 -0.20019 -1.08397 0.30989 0 0 0 0 0 0.10561 0.02288 0.20681 0 -1.15121 0 -2.4119 -0.48245 1.26493 -6.22747
CYS:disulfide_807 -7.83081 0.7023 4.66263 -0.03778 0 0.01548 2.46327 -2.70789 -0.00822 -0.03307 -2.33558 -0.20605 0 0 0 0 -0.64137 -0.01603 0.00401 0.19732 0 -0.00573 0 3.6196 -0.41781 0.8011 -1.77463
PHE_808 -7.36259 0.61734 2.44803 -0.56207 0.07719 0.3086 0.81041 -1.92939 -0.02199 -0.15606 -2.07683 0.0744 0 0 -0.46358 0 0 -0.01501 0.00275 0 1.96646 -0.21393 0 1.0402 -0.20388 0.56109 -5.09888
HIS_D_809 -6.56501 0.8077 5.30735 -0.56683 0.00934 0.39532 2.50476 -2.72943 -0.03022 -0.18914 -2.33217 -0.64492 0 0 0 -0.93518 0 -0.04153 0.00062 0 1.72942 -0.54896 0 -0.45461 0.13807 0.45163 -3.69381
GLN_810 -5.03141 0.64253 4.15575 -0.30259 0.06662 0.27217 1.31926 -1.84643 -0.00203 -0.019 -1.37511 -0.75836 0 0 0 -0.93518 0 -0.0425 0.15709 0 2.735 -0.19671 0 -0.18838 0.11543 0.43743 -0.79641
GLY_811 -1.04608 0.12381 1.4227 -5e-05 0 0 0.00147 -0.65412 -0 -1e-05 0.12282 -0.39188 0 0 0 0 0 -0.17479 0 0 0 -1.43306 0 0.83697 -0.67948 0.42204 -1.44967
LYS_812 -5.72959 0.63431 5.42306 -0.3476 0.05321 0.12915 2.32361 -2.47288 -0.01527 -0.13343 -2.73652 0.18335 0 0 0 0 0 0.0353 0.24887 2.3096 0 0.05404 0 -1.5107 -0.58672 0.61881 -1.51939
GLU_813 -5.02403 0.60017 3.75843 -0.32165 0.05619 0.4368 0.95301 -1.68282 -0.01867 -0.13717 -1.93115 -0.39885 0 0 0 -0.71815 0 -0.04954 0.03203 0 3.12909 0.16096 0 -2.7348 -0.0595 0.79062 -3.15902
TYR_814 -11.2183 1.44887 5.1593 -0.64822 0.10287 0.35342 2.93243 -3.15389 -0.01527 -0.13343 -3.69418 -0.1518 0 0 0 0 0 0.01396 0.04352 0 2.00836 -0.11564 0.01967 1.2797 -0.10961 0.60843 -5.26982
ALA_815 -3.3703 0.43743 3.65516 -0.02432 0 0 2.15295 -1.76205 -0.01557 -0.12107 -2.48963 -0.19988 0 0 -0.66264 0 0 0.12326 0 0 0 -0.07198 0 1.8394 -0.3999 0.98559 0.07645
PRO_816 -3.93798 0.50076 1.79077 -0.11864 0.00444 0.08836 0.67641 -0.9268 -0 -0 -0.50961 0.22868 0 0 0 0 0 -0.11038 0.05147 0.11183 0 -0.86757 0 -2.4119 -0.53666 1.01382 -4.95301
GLY_817 -2.40678 0.05619 2.61159 -7e-05 0 0 1.38825 -1.36764 -0.00012 -0.00059 -1.76537 -0.38639 0 0 0 0 0 -0.11879 0 0 0 -1.50395 0 0.83697 -0.44026 0.34908 -2.74789
GLU_818 -5.54821 0.47021 6.53562 -0.21911 0.01858 0.21537 3.38188 -2.91694 -0.03305 -0.18696 -4.82592 -0.0942 0 0 -0.66264 0 0 -0.0035 0.26787 0 2.91409 -0.02852 0 -2.7348 -0.43592 0.31357 -3.57257
THR_819 -3.48285 0.31835 1.70337 -0.17014 0.09587 0.05963 0.68479 -1.22945 -0.00441 -0.0171 -0.19461 -0.25847 0 0 0 0 0 -0.04702 1e-05 0.17972 0 -0.18303 2.29263 -1.0874 -0.2077 0.38768 -1.16014
VAL_820 -5.87097 0.76716 2.11029 -0.27731 0.18508 0.05762 2.13988 -1.84586 -0.01438 -0.0498 -2.00301 -0.25636 0 0 0 0 0 -0.00999 0.00021 0.25197 0 -0.76309 0 1.9342 -0.17197 0.2661 -3.55022
LYS_821 -3.82041 0.21944 3.16936 -0.37457 0.03618 0.18096 1.33491 -1.5881 -0.00434 -0.01747 -2.3304 0.32755 0 0 -0.49811 0 0 -0.06257 0.15181 2.16916 0 0.12417 0 -1.5107 -0.2442 0.34038 -2.39696
ILE_822 -4.86722 0.36218 3.70349 -0.48937 0.35337 0.12388 1.823 -2.01867 -0 -0 -1.78652 -0.35892 0 0 0 0 0 0.03258 0.0387 0.25887 0 -0.43083 0 0.73287 0.02273 0.58234 -1.91752
GLY_823 -1.77007 0.07394 2.30378 -0.00023 0 0 1.24845 -1.07915 -0 -0 -1.53236 -0.32246 0 0 -0.49811 0 0 -0.31037 0 0 0 -1.34886 0 0.83697 0.0788 0.46803 -1.85163
CYS:disulfide_824 -3.98147 0.64864 2.55002 -0.07621 0.00094 0.0562 0.69264 -1.38706 -0 -0 0.07112 -0.50324 0 0 0 0 -0.6447 -0.03049 0.11874 0.53285 0 0.10748 0 3.6196 -0.10665 0.22679 1.89519
ASN_825 -7.17529 0.38378 6.85543 -0.16678 0.00515 0.22352 3.63398 -3.38363 -0.01322 -0.0873 -3.7448 -0.45575 0 0 -1.95022 0 0 0.1707 0.29974 0 2.06886 0.08215 0 -0.93687 -0.0546 0.34818 -3.89695
THR_826 -4.12605 0.29371 2.85872 -0.11011 0.04764 0.08522 1.56578 -1.59898 -0.01766 -0.12654 -1.92492 -0.52886 0 0 0 0 0 0.02062 0.01017 0.20885 0 -0.2764 2.28758 -1.0874 -0.01602 0.44219 -1.99244
CYS:disulfide_827 -6.12089 0.66854 3.79367 -0.04052 0.00069 0.018 2.30036 -2.17892 -0.00658 -0.02276 -2.40746 -0.27795 0 0 0 0 -0.58627 -0.01302 0.01403 0.48835 0 0.10553 0 3.6196 0.08983 0.31012 -0.24565
VAL_828 -7.13852 0.37011 3.92626 -0.37007 0.285 0.09032 2.60889 -2.68775 -0 -0 -2.70808 -0.05781 0 0 0 0 0 -0.06668 0.00156 0.83693 0 -0.77258 0 1.9342 0.00793 0.30658 -3.43371
CYS:disulfide_829 -7.98374 0.53503 4.66217 -0.06845 0.00153 0.0513 2.35566 -2.64867 -0.04549 -0.30485 -3.18063 -0.39278 0 0 0 0 -0.64137 0.04421 0.0003 0.37698 0 0.0379 0 3.6196 -0.31422 0.38697 -3.50857
ARG_830 -5.6211 0.47499 5.42666 -0.60026 0.12966 0.30323 2.51101 -2.5708 -0.03491 -0.24483 -1.59399 0.09319 0 0 0 0 0 0.18828 0.18529 2.23501 0 -0.16389 0 -1.2888 -0.21928 0.4669 -0.32364
ASP_831 -4.07446 0.52483 5.68481 -0.1017 0.00092 0.31502 2.24448 -2.45862 -0.01157 -0.08381 -1.81924 -1.13416 0 0 -0.82196 0 0 -0.01292 0.02717 0 3.80955 0.23313 0 -2.3716 0.67269 1.12557 1.74812
ARG_832 -6.98939 0.49719 7.00571 -0.77267 0.16489 0.6061 2.45687 -2.92759 -0.03756 -0.19443 -4.45392 0.08794 0 0 -0.82196 -1.49906 0 0.0474 0.13811 2.65498 0 -0.16535 0 -1.2888 0.61693 1.09898 -3.77564
LYS_833 -4.91513 0.20112 6.32525 -0.47749 0.15022 0.28331 3.25023 -2.60706 -0.02283 -0.11509 -3.55716 -0.07521 0 0 0 -0.34191 0 -0.00065 0.13388 1.79315 0 0.00683 0 -1.5107 -0.2077 0.64941 -1.03752
TRP_834 -10.1207 1.20087 2.39846 -0.97805 0.06807 0.35611 0.62364 -2.16256 -0 -0 -1.1489 -0.13516 0 0 -0.46358 0 0 0.13559 0.03834 0 1.58797 -0.10899 0 1.6906 -0.15562 0.60294 -6.571
ASN_835 -3.89415 0.22502 3.88889 -0.30589 0.09283 0.53657 2.33244 -1.92431 -0 -0 -1.87796 -0.82012 0 0 0 0 0 0.07541 0.00503 0 1.80728 -0.54142 0 -0.93687 -0.13458 0.48056 -0.99126
CYS:disulfide_836 -3.38416 0.2826 2.24033 -0.04088 0 0.01627 0.48341 -1.2189 -0 -0 -0.58172 -0.18523 0 0 0 0 -0.58627 0.12471 0.00309 0.20078 0 -0.03268 0 3.6196 -0.04627 0.56197 1.45665
THR_837 -3.66289 0.2336 3.43417 -0.13962 0.0399 0.0485 1.80346 -1.66287 -0.00444 -0.03923 -1.59211 0.10267 0 0 0 0 0 0.10862 0.01907 0.25647 0 0.14641 2.30038 -1.0874 0.00381 0.58407 0.89257
ASP_838 -1.66593 0.12009 1.75963 -0.26575 0.10989 0.90576 0.48479 -0.92732 -0 -0 -0.27767 -3.33068 0 0 0 0 0 -0.03602 0.21007 0 2.622 -0.46103 0 -2.3716 0.07015 0.74351 -2.31011
HIS_839 -5.23929 0.36868 4.70902 -0.45793 0.00909 0.27277 2.44246 -2.36546 -0 -0 -2.04216 -0.84777 0 0 -1.95022 -0.96677 0 0.05319 0.00377 0 2.73846 -0.07521 0 -0.45461 -0.15256 0.82994 -3.12462
VAL_840 -5.78459 0.56164 2.34883 -0.2847 0.15101 0.06407 0.85685 -1.96442 -0.03327 -0.25469 -0.31671 -0.19619 0 0 0 0 0 -0.0858 0.05868 0.03619 0 -0.31365 0 1.9342 -0.38529 0.65807 -2.94977
CYS:disulfide_841 -5.00804 0.66593 3.29566 -0.03866 0 0.01455 1.50396 -1.88666 -0 -0 -0.66037 -0.12667 0 0 0 0 -0.6447 0.04558 0.13184 0.2917 0 0.08305 0 3.6196 -0.21317 0.56482 1.63842
ASP_842 -4.72358 0.4269 5.68127 -0.10978 0.00073 0.32017 1.65217 -2.3677 -0.00939 -0.04105 -5.31238 -0.52234 0 0 -0.78509 0 0 -0.03975 0.15363 0 1.85805 0.01633 0 -2.3716 -0.23208 0.71161 -5.69388
ALA_843 -4.07509 0.39276 2.74784 -0.02181 0 0 2.38498 -1.89286 -0.01044 -0.03548 -1.96408 -0.37866 0 0 0 0 0 0.00526 0 0 0 -0.36746 0 1.8394 -0.11535 0.67581 -0.81518
THR_844 -4.21296 0.41713 1.60854 -0.17587 0.09999 0.06454 0.58085 -1.43868 -0 -0 0.05581 -0.26911 0 0 0 0 0 0.0973 0.00459 0.14698 0 -0.13879 2.27815 -1.0874 0.11215 0.27638 -1.58042
CYS:disulfide_845 -6.57219 0.46313 3.92676 -0.06773 0.00093 0.05072 2.63863 -2.28443 -0.01725 -0.05564 -2.71238 -0.43751 0 0 0 0 -0.64583 0.04205 0.05222 0.39684 0 0.06924 0 3.6196 0.0625 0.32235 -1.14798
SER_846 -4.1164 0.14949 4.39647 -0.03412 0.00018 0.06368 2.48019 -2.15278 -0 -0 -2.53778 -0.80689 0 0 0 0 0 0.26389 0.0066 0.46679 0 0.48672 0.61371 -0.77834 0.25843 0.31304 -0.92713
THR_847 -6.09076 0.76156 3.83235 -0.16686 0.06903 0.0624 2.6209 -2.40173 -0.00686 -0.02091 -2.32555 -0.22439 0 0 0 0 0 0.08789 0.04456 0.07847 0 0.18236 2.28063 -1.0874 0.32658 0.9902 -0.98752
ILE_848 -8.09894 0.94097 2.25195 -0.55767 0.4662 0.11965 2.37822 -2.42906 -0.03358 -0.19786 -2.2735 0.04452 0 0 0 0 0 -0.06294 0.00796 1.37933 0 -0.5919 0 0.73287 -0.02489 1.09814 -4.85052
GLY_849 -3.91561 0.37026 3.05702 -0.00028 0 0 1.05022 -1.77475 -0 -0 -0.70537 -0.22983 0 0 0 0 0 -0.06057 0 0 0 -1.49467 0 0.83697 -0.10661 0.38638 -2.58685
MET_850 -8.90616 0.73384 4.69428 -0.22177 0.06024 0.08211 2.83287 -2.49002 -0 -0 -2.93949 -0.24951 0 0 -0.967 0 0 0.07053 0.02842 2.03635 0 0.1106 0 0.60916 0.2453 0.48865 -3.7816
ALA_851 -4.69547 0.30279 2.47439 -0.02835 0.01919 0 1.45974 -1.96695 -0.01936 -0.0904 -1.5422 -0.45813 0 0 0 0 0 -0.05026 0 0 0 -0.25823 0 1.8394 1.22787 0.60637 -1.1796
HIS_852 -9.92663 1.30045 6.27231 -0.48569 0.09951 0.52631 3.81033 -3.86771 -0.01844 -0.0679 -4.0933 -0.22694 0 0 0 -0.79494 0 0.18134 0.25134 0 2.49779 0.04395 0 -0.45461 1.0031 0.62874 -3.32099
TYR_853 -10.2699 1.4188 3.22895 -0.59133 0.22742 0.32821 3.46277 -3.00753 -0.00989 -0.13463 -2.85445 -0.24959 0 0 0 -0.43927 0 0.07011 0.00136 0 2.42711 -0.02488 0.0257 1.2797 0.01685 0.8193 -4.27522
LEU_854 -6.81867 0.44868 2.45301 -0.48579 0.17219 0.12184 2.38138 -2.10354 -0.01844 -0.0679 -2.73599 0.00994 0 0 0 0 0 0.6231 0.7128 1.99321 0 -0.18699 0 0.18072 0.20704 1.16523 -1.94819
THR_855 -6.91983 0.52305 6.40172 -0.1099 0.08947 0.06907 3.7724 -3.28093 -1e-05 -3e-05 -4.70042 -0.48848 0 0 -0.44899 -0.44013 0 0.00877 0.05555 0.05773 0 -0.4561 2.28695 -1.0874 0.04015 1.16739 -3.45997
PHE_856 -10.8091 1.21023 2.17172 -0.57015 0.13545 0.22868 1.72166 -2.45314 -0 -0 -0.78367 -0.11905 0 0 0 0 0 -0.0701 0.05377 0 3.0277 0.16124 0 1.0402 -0.2559 0.70508 -4.60539
ASP_857 -5.21062 0.32912 8.00806 -0.1143 0.02625 0.35687 3.35913 -3.2975 -0.03689 -0.14764 -7.3892 -0.24477 0 0 -2.58562 0 0 0.13442 0.07675 0 2.71379 -0.44001 0 -2.3716 -0.4661 0.73096 -6.5689
GLY_858 -2.11617 0.14928 2.47398 -5e-05 0 0 0.90156 -1.2518 -0 -0 -1.1428 -0.3263 0 0 0 0 0 -0.18374 0 0 0 -1.50497 0 0.83697 -0.70026 1.18099 -1.6833
LEU_859 -6.35469 0.5662 4.47641 -0.47079 0.23265 0.07845 2.35545 -2.38591 -0.00967 -0.02974 -1.82022 0.22059 0 0 -0.44899 0 0 0.01157 0.02654 0.50522 0 -0.35806 0 0.18072 -0.46865 1.00467 -2.68824
LYS_860 -5.41052 0.68516 4.21087 -0.51848 0.14814 0.46204 1.4455 -1.85909 -0 -0 -2.9309 0.28488 0 0 0 0 0 0.16136 0.76305 2.36006 0 0.26247 0 -1.5107 -0.11766 0.52918 -1.03463
TYR_861 -7.85891 0.6886 2.91041 -0.58985 0.02787 0.29079 2.72398 -2.16279 -0.01305 -0.03957 -2.75052 -0.13023 0 0 0 0 0 0.13088 0.06047 0 1.98825 -0.279 0.01086 1.2797 -0.1211 0.50144 -3.33177
LEU_862 -6.16601 0.7882 1.00081 -0.54703 0.09421 0.13516 0.31472 -1.34167 -0 -0 -0.52798 0.18379 0 0 0 0 0 -0.02708 0.2047 0.57399 0 -0.37151 0 0.18072 -0.16652 0.5232 -5.14831
PHE_863 -9.15796 1.78988 0.78292 -0.53775 0.05632 0.31592 2.04452 -1.87032 -0.01215 -0.13311 -2.00269 -0.01952 0 0 0 0 0 0.47706 0.07592 0 2.99095 -0.48809 0 1.0402 -0.30813 1.25152 -3.70452
PRO_864 -4.07008 0.77329 0.96765 -0.17584 0.06164 0.11973 0.09897 -0.58974 -0.0074 -0.04972 -0.22264 0.10464 0 0 0 0 0 0.04211 0.09093 0.18077 0 -0.87417 0 -2.4119 0.01653 1.22004 -4.72516
GLY_865 -2.54158 0.32596 2.24928 -0.00037 0 0 1.18992 -1.2074 -0 -0 -1.19405 -0.18198 0 0 0 0 0 -0.10887 0 0 0 -0.55968 0 0.83697 0.39153 0.32457 -0.47571
GLU_866 -3.38521 0.17064 3.57928 -0.19519 0.02915 0.27975 1.63036 -1.62485 -0.00749 -0.03594 -2.1928 -0.53378 0 0 0 -0.6208 0 0.00191 0.00133 0 2.98957 -0.02158 0 -2.7348 0.58959 0.26945 -1.81141
CYS:disulfide_867 -3.18672 0.35845 2.7795 -0.03339 0 0.01216 1.0333 -1.41565 -0.03241 -0.29026 0.07955 -0.0822 0 0 0 0 -0.57352 -0.01295 0.0028 0.3742 0 0.20393 0 3.6196 0.48737 0.40913 3.73289
GLN_868 -6.62259 0.71587 4.58716 -0.2574 0.01096 0.18171 1.60714 -2.46185 -0.03144 -0.1375 -3.05224 -0.21715 0 0 0 -0.71602 0 0.02931 0.03469 0 3.98386 0.07439 0 -0.18838 -0.25455 0.45145 -2.26257
TYR_869 -10.22 0.97249 5.649 -0.61632 0.0837 0.29903 3.65154 -3.70477 -0.06241 -0.50624 -2.92069 -0.19304 0 0 0 0 0 -0.0018 0.11576 0 1.92413 -0.41394 0.00195 1.2797 -0.40258 0.56827 -4.49623
VAL_870 -8.64127 1.55463 2.38206 -0.2986 0.27624 0.0696 2.56742 -2.5464 -0 -0 -2.54473 0.11843 0 0 0 0 0 -0.08362 0.00404 0.07077 0 -0.3058 0 1.9342 -0.3556 0.60597 -5.19264
LEU_871 -9.42086 1.47394 2.9273 -0.55708 0.17926 0.14684 2.53656 -2.62473 -0.00237 -0.03882 -1.65841 0.1908 0 0 0 0 0 0.17293 0.14198 0.56889 0 -0.18142 0 0.18072 0.25684 0.86187 -4.84577
VAL_872 -7.81049 1.13545 1.37662 -0.28376 0.20945 0.0685 2.16093 -1.99274 -0 -0 -2.21125 -0.5828 0 0 0 0 0 0.18561 0.0203 0.20585 0 -0.09332 0 1.9342 0.60631 0.93515 -4.13598
GLN_873 -9.71431 1.43202 6.40032 -0.39751 0.06605 0.29464 3.93038 -3.43764 -0 -0 -3.74709 -0.49995 0 0 -0.85514 -0.57928 0 -0.00222 0.16318 0 3.34655 -0.06549 0 -0.18838 0.15941 0.70662 -2.98782
ASP_874 -8.03687 0.59035 10.2752 -0.23213 0.1256 0.79657 5.13102 -4.4048 -0 -0 -7.29072 -2.34141 0 0 -1.41282 -0.34738 0 -0.05257 0.00187 0 2.42466 -0.33356 0 -2.3716 -0.41987 0.73644 -7.16198
TYR_875 -7.38887 0.95272 4.75343 -0.58597 0.06459 0.28556 2.16091 -2.65276 -0.03186 -0.16017 -0.65455 -0.29648 0 0 -0.85514 0 0 0.00019 0.16218 0 2.78004 0.19008 0.05675 1.2797 -0.16303 0.79069 0.68801
CYS:disulfide_876 -4.09678 0.45171 2.61271 -0.06053 0.00231 0.04373 0.99467 -1.49143 -0 -0 -0.68342 -0.4841 0 0 0 0 -0.4979 -0.05846 0.02191 0.06276 0 -0.53152 0 3.6196 0.65598 0.536 1.09725
GLY_877 -1.59209 0.24043 1.55975 -0.0002 0 0 0.86368 -0.87072 -0 -0 -1.03525 -0.28686 0 0 0 0 0 -0.27531 0 0 0 -1.36076 0 0.83697 0.3834 0.14787 -1.3891
SER_878 -1.14569 0.15208 1.28579 -0.03186 0.01387 0.02988 0.54243 -0.58039 -0 -0 -0.03941 -0.21324 0 0 0 0 0 0.05051 0.00585 0.25141 0 0.34629 0.60112 -0.77834 0.5102 0.47563 1.47612
ASN_879 -5.20045 0.9066 4.45751 -0.34487 0.12434 0.6565 2.44064 -2.32657 -0 -0 -1.11155 -0.81745 0 0 -0.37565 0 0 0.49862 0.05842 0 2.31395 -0.60226 0 -0.93687 0.7356 1.48825 1.96476
PRO_880 -3.59182 0.54941 2.56121 -0.07687 0 0.04652 0.73661 -1.02962 -0 -0 0.13794 0.62473 0 0 0 0 0 -0.12898 0.00703 0.53141 0 -0.23987 0 -2.4119 -0.04744 1.2497 -1.08193
GLY_881 -2.90547 0.32609 2.61333 -5e-05 0 0 1.01413 -1.4513 -0 -0 -0.88782 -0.36859 0 0 -0.37565 0 0 -0.09551 0 0 0 -0.82952 0 0.83697 -0.46052 0.69447 -1.88945
THR_882 -5.12916 0.39758 5.75555 -0.12358 0.08832 0.05862 2.65528 -2.60729 -0.01867 -0.0907 -4.65524 -0.38697 0 0 -0.93574 -0.34738 0 0.11943 0.19184 0.36447 0 -0.56959 4.3499 -1.0874 -0.19644 1.07804 -1.08913
PHE_883 -8.90161 0.99589 3.15504 -0.98203 0.09004 0.61574 2.2696 -2.55782 -0.03186 -0.16017 -2.18112 -0.05908 0 0 -0.47708 0 0 0.02433 0.04105 0 1.5384 -0.35474 0 1.0402 -0.11759 1.04461 -5.00818
ARG_884 -8.80311 0.88144 5.18571 -0.4836 0.08559 0.26028 3.05791 -2.7636 -0.02012 -0.15347 -2.92591 0.27959 0 0 0 -0.57928 0 0.01512 0.86412 1.97015 0 -0.04325 0 -1.2888 0.2688 1.1038 -3.08862
ILE_885 -8.39481 0.66142 2.30025 -0.52821 0.21241 0.15233 3.15775 -2.30916 -0.00944 -0.05641 -4.00393 -0.01953 0 0 0 0 0 0.02362 0.17167 3.22062 0 -0.74259 0 0.73287 0.18774 0.87401 -4.36939
LEU_886 -9.55482 1.73642 3.56916 -0.53116 0.36326 0.13519 2.94433 -2.82465 -0.02457 -0.09716 -2.32223 0.07153 0 0 0 0 0 -0.03606 0.53661 0.80872 0 -0.10736 0 0.18072 -0.22292 0.86816 -4.50684
VAL_887 -7.29151 0.85693 2.84255 -0.39326 0.53056 0.1004 2.64934 -2.47212 -0 -0 -2.07273 -0.37684 0 0 0 0 0 0.12764 0.02084 1.03217 0 -0.78685 0 1.9342 -0.23161 1.11869 -2.41159
GLY_888 -4.15363 0.41441 3.80119 -0.00045 0 0 2.09219 -2.09525 -0.03772 -0.16928 -2.31256 -0.25486 0 0 0 0 0 0.03513 0 0 0 0.4015 0 0.83697 0.17859 0.60181 -0.66196
ASN_889 -6.1132 0.36447 6.26522 -0.19265 0.02396 0.32854 3.3576 -3.10721 -0.01546 -0.14056 -3.93438 -0.70108 0 0 0 -0.43927 0 0.02935 0.01817 0 2.24719 -0.71369 0 -0.93687 0.68168 0.23556 -2.74263
LYS_890 -2.83996 0.2238 3.54983 -0.36416 0.04349 0.16692 1.97091 -1.66988 -0 -0 -1.06396 0.14693 0 0 0 0 0 -0.09175 0.00645 1.63393 0 -9e-05 0 -1.5107 0.00784 0.14598 0.35556
GLY_891 -3.09313 0.26933 2.80277 -6e-05 0 0 0.9189 -1.52483 -0.01502 -0.0719 -0.22419 -0.37672 0 0 0 0 0 -0.13665 0 0 0 -1.50503 0 0.83697 -0.75312 0.30681 -2.56587
CYS:disulfide_892 -4.90586 0.55773 3.16272 -0.05136 0.02347 0.02267 1.15346 -1.61057 -0 -0 -1.30341 -0.42348 0 0 0 0 0.21622 -0.0099 0.05145 0.28202 0 0.03368 0 3.6196 -0.18867 0.57668 1.20645
SER_893 -3.2808 0.89004 3.53845 -0.01703 0 0.0283 1.59823 -1.46072 -0.00983 -0.0544 -1.88816 -0.85357 0 0 0 -0.6208 0 -0.0339 0.0026 0.46922 0 0.06917 0.78227 -0.77834 1.48521 0.53697 0.40289
HIS_D_894 -2.13999 0.54366 1.61272 -0.9381 0.06285 1.1132 0.43233 -0.75614 -0.00025 -0.00437 -0.49162 -0.3561 0 0 0 0 0 0.2127 0.15856 0 1.64299 -0.08306 0 -0.45461 7.01799 1.76858 9.34134
PRO_895 -2.9349 0.63148 1.53809 -0.07005 7e-05 0.04297 0.3285 -0.61517 -0 -0 0.28347 0.55353 0 0 0 0 0 0.06382 0.00785 0.16087 0 -0.40744 0 -2.4119 5.95563 3.62754 6.75437
SER_896 -3.65256 0.69593 2.95124 -0.05186 0.02631 0.10315 1.13392 -1.44624 -0 -0 -0.92864 -0.10438 0 0 0 0 0 0.12476 0.01131 0.75658 0 -0.01411 0.60015 -0.77834 1.06889 2.57274 3.06887
VAL_897 -5.28161 0.68462 2.04368 -0.35744 0.23983 0.08578 1.0451 -1.54481 -0.00125 -0.01915 -0.4332 -0.05522 0 0 0 0 0 0.26012 0.00269 1.75282 0 -0.32654 0 1.9342 1.26071 1.03344 2.32377
LYS_898 -2.52795 0.26423 1.97107 -0.53441 0.14787 0.36339 0.34974 -1.05185 -0.04012 -0.17564 -0.06543 -0.00919 0 0 0 0 0 0.0056 0.14846 1.83103 0 0.23802 0 -1.5107 0.65632 0.81401 0.87443
CYS:disulfide_899 -5.41715 1.017 2.43507 -0.04698 0.00027 0.01879 0.94975 -1.52155 -0.00125 -0.01915 -1.36499 -0.22246 0 0 0 0 0.21622 0.17822 0.07619 0.26567 0 0.14523 0 3.6196 0.15869 0.6608 1.14798
LYS_900 -2.86481 0.0577 2.90685 -0.30909 0.03211 0.17066 1.20109 -1.34761 -0 -0 -1.26558 -0.30314 0 0 0 0 0 -0.06276 0.02423 2.55956 0 0.18327 0 -1.5107 0.20886 0.56007 0.24072
LYS_901 -7.17578 0.62583 6.50913 -0.44372 0.20903 0.31862 3.26623 -2.92707 -0.02854 -0.15268 -4.6331 0.55503 0 0 -0.35072 0 0 -0.01889 0.19015 2.4887 0 -0.03707 0 -1.5107 0.22794 0.6007 -2.2869
ARG_902 -6.54143 0.43636 5.58999 -0.82008 0.16441 0.51554 2.32726 -2.72631 -0.02331 -0.10082 -3.43262 0.27237 0 0 0 -0.32656 0 -0.0176 0.08585 2.95583 0 -0.12461 0 -1.2888 -0.06811 0.58783 -2.53482
VAL_903 -7.96502 1.49246 2.45122 -0.27178 0.20341 0.05575 2.57125 -2.35339 -0.00668 -0.02042 -2.95414 -0.29748 0 0 0 0 0 -0.07063 0.00923 0.27404 0 -0.78726 0 1.9342 -0.1392 0.58538 -5.28905
THR_904 -5.56085 0.41636 4.46289 -0.17561 0.11062 0.06589 2.97398 -2.34558 -0.0315 -0.19704 -3.49534 -0.17728 0 0 0 -0.71602 0 0.0055 0.00013 0.11277 0 -0.03541 2.29146 -1.0874 -0.17707 0.65561 -2.9039
ILE_905 -8.77876 1.31024 2.03037 -0.48705 0.3963 0.1033 2.50565 -2.22438 -0.01191 -0.04007 -2.55468 -0.09383 0 0 0 0 0 -0.05867 0.01532 0.30339 0 -0.72287 0 0.73287 -0.13079 0.50126 -7.20431
LEU_906 -6.11345 0.50342 3.42978 -0.47488 0.22785 0.09954 2.60863 -2.21597 -0.00352 -0.01367 -2.53965 0.07419 0 0 0 0 0 0.02607 0.10544 0.83523 0 -0.23315 0 0.18072 -0.23362 0.45051 -3.28654
VAL_907 -5.36251 0.5358 2.56589 -0.27851 0.176 0.06787 1.56834 -1.94534 -0.00523 -0.01965 -1.28035 -0.53243 0 0 0 0 0 -0.0348 0.0012 0.20439 0 -0.25282 0 1.9342 0.04371 0.29905 -2.31517
GLU_908 -4.08518 0.18755 4.96615 -0.38378 0.07283 0.71926 2.7951 -1.99265 -0.00191 -0.00792 -2.50814 -0.90752 0 0 0 -0.87688 0 -0.04149 0.31168 0 3.58073 0.01677 0 -2.7348 0.12635 0.30328 -0.46055
GLY_909 -2.31284 0.23157 2.09248 -6e-05 0 0 0.44237 -1.06904 -0 -0 -0.1067 -0.38217 0 0 0 0 0 -0.14992 0 0 0 -1.50189 0 0.83697 -0.4003 0.27629 -2.04325
GLY_910 -3.51383 0.20532 3.57974 -0.00038 0 0 2.04738 -1.78203 -0 -0 -1.86454 -0.15528 0 0 0 0 0 -0.05546 0 0 0 -0.5578 0 0.83697 -0.44685 0.27434 -1.43241
GLU_911 -5.8449 0.62226 3.41344 -0.27833 0.05693 0.3299 0.82769 -1.8302 -0.01942 -0.17175 -0.49087 -0.2139 0 0 0 0 0 0.00379 0.01427 0 3.02146 -0.17872 0 -2.7348 0.16621 0.40386 -2.90308
ILE_912 -7.92235 0.82386 1.37907 -0.52045 0.25161 0.15083 2.00162 -1.89502 -0 -0 -2.07966 0.04829 0 0 0 0 0 -0.02616 0.40028 3.72941 0 -0.39168 0 0.73287 0.13256 0.5917 -2.59321
GLU_913 -5.2496 0.63565 4.31842 -0.28554 0.06005 0.28965 1.05987 -2.04265 -0.00823 -0.02549 -1.8043 -0.3112 0 0 0 -0.32656 0 -0.02655 0.03366 0 3.82827 0.12764 0 -2.7348 0.04997 0.55412 -1.85761
LEU_914 -8.04617 1.068 1.75559 -0.4885 0.16966 0.11438 2.04785 -1.87455 -0.00966 -0.05258 -2.46166 0.01341 0 0 0 0 0 -0.07769 0.12673 1.06623 0 -0.28976 0 0.18072 0.18922 0.51629 -6.05251
PHE_915 -8.08794 0.99903 5.04282 -0.471 0.02926 -0.05974 1.84661 -2.75875 -0.00823 -0.02549 -1.72648 -0.22724 0 0 -0.70845 0 0 -0.02544 0.40724 0 2.97353 0.70589 0 1.0402 1.56802 0.88203 1.39589
ASP_916 -4.29438 0.70004 4.94178 -0.10814 0.00804 0.31393 1.96785 -2.24232 -0 -0 -1.55014 -0.47257 0 0 0 0 0 0.37998 0.01846 0 1.95051 0.02109 0 -2.3716 1.73683 0.77562 1.77498
GLY_917 -1.9965 0.16457 2.42229 -4e-05 0 0 0.73976 -1.11576 -0 -0 0.76873 -0.38223 0 0 0 0 0 -0.21452 0 0 0 0.33504 0 0.83697 0.53772 0.51119 2.60722
GLU_918 -2.49264 0.12733 3.25866 -0.57664 0.23807 1.54143 0.48155 -1.41496 -8e-05 -0.00021 -0.7067 -3.05908 0 0 0 0 0 -0.02979 0.01308 0 3.19446 -0.12225 0 -2.7348 0.08217 0.44585 -1.75455
VAL_919 -4.86777 0.52261 2.9149 -0.28351 0.21322 0.06075 1.56061 -1.84971 -0 -0 -0.79566 0.06222 0 0 0 0 0 0.09083 0.01642 0.10012 0 -0.44109 0 1.9342 -0.47591 0.36007 -0.87772
ASN_920 -2.21249 0.24817 1.66916 -0.1558 0.00904 0.20562 0.75963 -1.00422 -0.01045 -0.04522 -0.54934 -0.88714 0 0 -1.01884 0 0 0.02874 0.00054 0 1.8864 -0.17487 0 -0.93687 -0.24348 0.39272 -2.03872
VAL_921 -5.11456 0.85971 2.14253 -0.27836 0.20959 0.06189 0.69059 -1.72339 -0.01067 -0.06362 -0.81391 -0.27586 0 0 -1.01884 0 0 0.31935 0.02173 0.31898 0 -0.75779 0 1.9342 -0.16403 0.46751 -3.19494
LYS_922 -1.63525 0.19373 1.0705 -0.38592 0.04106 0.21019 0.2383 -0.58249 -0.01037 -0.04501 0.2143 -0.09874 0 0 0 0 0 0.06354 0.00492 1.73293 0 0.3552 0 -1.5107 0.047 0.72118 0.62435
ARG_923 -5.02472 0.58183 4.12252 -0.88534 0.21684 0.68705 0.94461 -1.85068 -0.01227 -0.14935 0.66668 0.47054 0 0 0 0 0 0.10738 0.24638 3.11392 0 0.00113 0 -1.2888 -0.01168 1.19328 3.12931
PRO_924 -3.81233 0.63325 1.93791 -0.07381 0 0.04561 0.70676 -0.74648 -0 -0 -0.05394 0.58372 0 0 0 0 0 -0.19625 0.07385 0.4125 0 -0.58623 0 -2.4119 -0.39259 0.97663 -2.9033
MET_925 -4.39968 0.36543 2.82398 -0.5897 0.19463 0.31518 0.70924 -1.35321 -0.00481 -0.06192 -0.23663 -0.45837 0 0 0 0 0 0.06184 0.15841 1.21978 0 0.24037 0 0.60916 0.53402 0.35205 0.47977
LYS_926 -3.39569 0.19353 4.95212 -0.57492 0.08765 0.2991 2.18762 -1.90511 -0 -0 -4.58738 0.63988 0 0 -0.41202 0 0 -0.01012 0.22075 2.54198 0 0.24693 0 -1.5107 0.65421 0.47492 0.10275
ASP_927 -4.1475 0.34928 7.31638 -0.23221 0.14231 0.81417 3.12815 -2.89491 -0.01274 -0.0624 -4.48859 -1.9629 0 0 -0.51965 -0.75988 0 -0.06665 3e-05 0 2.04163 -0.5549 0 -2.3716 0.47054 0.52377 -3.28767
GLU_928 -1.73469 0.08259 2.67599 -0.47181 0.21528 1.45082 0.08508 -1.14102 -0 -0 -0.3118 -2.75638 0 0 0 0 0 -0.07232 0.01864 0 3.74344 -0.22226 0 -2.7348 0.22754 0.46504 -0.48066
THR_929 -3.79572 0.19263 4.7155 -0.11317 0.02892 0.06635 2.52305 -2.13241 -0.02882 -0.20257 -3.94853 -0.30209 0 0 -0.93166 -0.75988 0 -0.02445 0.03984 0.06075 0 -0.49884 4.06997 -1.0874 -0.47901 0.53762 -2.06993
HIS_930 -4.16872 0.14586 4.40892 -0.50701 0.01266 0.28966 1.73538 -2.09991 -0.01799 -0.14809 -0.68897 -0.92587 0 0 0 -0.99464 0 -0.00664 0.00435 0 2.14215 -0.44999 0 -0.45461 -0.20532 0.45214 -1.47661
PHE_931 -6.84724 0.70798 1.997 -1.08942 0.16543 0.66278 0.58775 -1.79124 -0.00745 -0.08743 -0.4875 -0.08235 0 0 0 0 0 -0.00196 0.04811 0 1.6752 -0.44656 0 1.0402 -0.11661 0.36755 -3.70575
GLU_932 -5.27122 0.36745 5.22458 -0.32998 0.04879 0.54193 3.16811 -2.56064 -0.03038 -0.19045 -2.99297 -0.81334 0 0 0 -0.99464 0 0.07134 0.28666 0 2.98782 -0.04799 0 -2.7348 -0.13089 0.30212 -3.09849
VAL_933 -4.07255 0.35244 0.7142 -0.32574 0.45525 0.07556 0.6383 -1.17436 -0.00113 -0.00497 -0.20752 -0.88487 0 0 0 0 0 -0.00301 0.21311 1.62368 0 -0.43811 0 1.9342 0.05284 0.34202 -0.71065
VAL_934 -6.75349 0.44712 3.4931 -0.28528 0.18445 0.06246 2.49323 -2.414 -0 -0 -2.64047 -0.14462 0 0 0 0 0 0.01973 0.03521 0.13379 0 -0.4894 0 1.9342 -0.12501 0.38972 -3.65927
GLU_935 -2.80957 0.15071 2.20795 -0.28862 0.0359 0.34667 0.5583 -1.18157 -0.02087 -0.16089 -0.62053 -0.34581 0 0 0 0 0 -0.05219 0.06094 0 2.90368 0.15607 0 -2.7348 -0.17676 0.30428 -1.6671
SER_936 -5.12564 0.189 5.44177 -0.03533 0.00368 0.06686 3.2807 -2.67922 -0.01778 -0.1397 -3.38156 -0.60931 0 0 -0.41006 -0.78915 0 -0.07772 0.0014 0.08556 0 -0.04782 0.61283 -0.77834 0.47365 0.30039 -3.63578
GLY_937 -3.28196 0.43634 2.89537 -0.0002 0 0 0.8217 -1.67017 -0 -0 0.07419 -0.30258 0 0 0 0 0 -0.27034 0 0 0 -1.34828 0 0.83697 0.41028 0.19435 -1.20432
ARG_938 -6.75059 0.34316 6.89885 -0.78621 0.13655 0.49951 2.37098 -3.01459 -0.01501 -0.09336 -2.96515 0.16299 0 0 -0.38653 -0.38853 0 0.37959 0.05069 2.76398 0 -0.06509 0 -1.2888 -0.32566 0.44128 -2.03194
TYR_939 -9.25803 0.98645 4.67706 -0.60541 0.13806 0.30561 3.05923 -3.05116 -0.00196 -0.03408 -2.57181 -0.10345 0 0 0 0 0 0.35296 0.00022 0 2.02604 -0.40468 0.00108 1.2797 -0.40488 0.93725 -2.67181
ILE_940 -7.02206 0.37256 3.77277 -0.60982 0.31361 0.12407 2.43969 -2.42592 -0 -1e-05 -2.49973 0.20687 0 0 0 0 0 -0.02601 0.05394 0.99356 0 -0.74392 0 0.73287 -0.39785 0.83447 -3.88091
ILE_941 -8.41587 0.63184 2.18141 -0.47765 0.3681 0.10768 2.83261 -2.24914 -0.00068 -0.00212 -2.73975 -0.00599 0 0 0 0 0 -0.0206 0.01202 0.35239 0 -0.67356 0 0.73287 -0.49884 0.45506 -7.41022
LEU_942 -8.69186 1.24052 2.02303 -0.63844 0.17364 0.20201 2.60177 -2.27506 -0.00195 -0.00543 -2.93483 0.13399 0 0 0 0 0 -0.00975 0.24086 0.6625 0 -0.28362 0 0.18072 -0.18602 0.38975 -7.17819
LEU_943 -6.63271 0.4257 3.46723 -0.54945 0.10315 0.13848 2.66324 -2.39295 -0 -0 -2.4977 0.15559 0 0 0 0 0 -0.01606 0.10587 0.58114 0 -0.35537 0 0.18072 0.05367 0.55776 -4.01168
LEU_944 -7.25483 0.87078 1.94227 -0.45332 0.28709 0.07171 1.59751 -1.85547 -0.00195 -0.00542 0.51097 0.33017 0 0 0 0 0 -0.01763 0.02454 0.39753 0 -0.03482 0 0.18072 0.16429 0.5782 -2.66766
GLY_945 -2.08995 0.10255 1.98594 -5e-05 0 0 0.55406 -0.98802 -0 -0 0.25175 -0.41113 0 0 0 0 0 -0.02022 0 0 0 0.19396 0 0.83697 0.19953 0.57033 1.18573
LYS_946 -5.38367 0.5955 5.15068 -0.49965 0.1984 0.29639 2.22913 -2.12393 -0.01867 -0.0907 -0.38501 0.12809 0 0 0 -0.87688 0 -0.01931 0.06279 1.5296 0 0.13518 0 -1.5107 0.54127 0.67044 0.62896
ALA_947 -2.47298 0.35717 1.63184 -0.02653 0.00158 0 0.69908 -0.90742 -0 -0 -0.35788 -0.43323 0 0 0 0 0 -0.0643 0 0 0 0.00652 0 1.8394 0.22691 0.71076 1.21091
LEU_948 -6.97959 0.97007 1.71476 -0.51447 0.19786 0.09901 1.79113 -1.68785 -0 -1e-05 -1.24135 0.40475 0 0 0 0 0 0.1633 0.13047 0.31907 0 -0.19209 0 0.18072 -0.48079 1.0191 -4.10593
SER_949 -4.88219 0.54437 4.17234 -0.02822 0 0.06729 2.76728 -2.06256 -0 -0 -2.44174 -0.19671 0 0 0 0 0 -0.0042 0.01286 0.07677 0 -0.50247 0.60783 -0.77834 -0.35032 0.78024 -2.21777
VAL_950 -7.07129 0.94419 1.72622 -0.26807 0.18376 0.0569 2.64752 -2.10532 -0.00321 -0.00902 -2.62277 -0.27379 0 0 0 0 0 -0.03488 0.00913 0.29392 0 -0.70904 0 1.9342 -0.31509 0.31134 -5.3053
VAL_951 -6.07502 0.91477 1.98738 -0.27494 0.18493 0.0557 2.24524 -1.85886 -0.01136 -0.04089 -2.34653 -0.33945 0 0 0 0 0 0.06092 0.03521 0.17119 0 -0.58519 0 1.9342 -0.31199 0.5882 -3.66648
TRP_952 -12.4129 1.24316 5.96362 -1.08308 0.03904 0.35735 3.62119 -3.84291 -0.02478 -0.20861 -3.59496 -0.60539 0 0 -0.70845 0 0 -0.07515 1e-05 0 2.42386 -0.03978 0 1.6906 0.28171 1.10097 -5.87446
ASP_953 -7.23708 1.19511 10.2055 -0.26891 0.33243 0.92914 4.40323 -4.40079 -0.01134 -0.04078 -5.14545 -2.48993 0 0 -1.93713 0 0 -0.04828 0.00729 0 2.46815 -0.31597 0 -2.3716 0.02226 1.40322 -3.30094
ARG_954 -6.90826 0.44496 6.88028 -0.67978 0.10506 0.50835 2.10348 -3.0961 -0.02247 -0.24857 -1.68023 -0.08821 0 0 -0.38653 0 0 -0.02187 0.40482 2.37261 0 0.01945 0 -1.2888 -0.34718 1.24058 -0.68841
HIS_D_955 -5.48435 0.78652 7.36402 -0.34602 0.01241 0.41478 2.54816 -3.19409 -0 -0 -3.41683 -0.3601 0 0 -1.02339 0 0 0.00718 0.06794 0 2.78243 0.23819 0 -0.45461 1.62416 1.34032 2.90672
LEU_956 -6.99418 0.60245 3.92126 -0.53636 0.37104 0.16809 1.84053 -2.32716 -0.0163 -0.05518 -1.72303 0.15431 0 0 -0.5414 0 0 -0.07933 0.03204 0.06026 0 -0.06159 0 0.18072 1.41577 1.39116 -2.1969
SER_957 -3.6359 0.35948 5.25377 -0.03135 0 0.0575 2.63509 -2.26035 -0.00682 -0.13783 -2.65063 -0.90468 0 0 -0.91375 0 0 0.1429 0.00258 0.62108 0 0.55319 0.60829 -0.77834 0.01377 0.96891 -0.1031
ILE_958 -7.03291 1.23717 1.72666 -0.59268 0.38658 0.15684 2.22674 -1.91556 -0.02532 -0.083 -2.19595 -0.1493 0 0 0 0 0 -0.07868 0.35308 1.84968 0 -0.62995 0 0.73287 0.02161 1.09029 -2.92182
SER_959 -4.7581 0.67756 3.80544 -0.03154 0.00892 0.02745 2.48891 -2.12995 -0.01391 -0.19876 -2.58882 0.02029 0 0 0 0 0 0.05469 0.00271 0.6275 0 0.50306 0.6021 -0.77834 0.07456 1.0332 -0.57304
VAL_960 -7.34632 0.65075 1.87981 -0.27012 0.12969 0.05543 2.5734 -2.18671 -0.01082 -0.03271 -2.95583 -0.20161 0 0 0 0 0 -0.00549 0.01598 0.18133 0 -0.61925 0 1.9342 0.02318 0.5867 -5.5984
VAL_961 -5.68991 0.25587 3.37692 -0.28176 0.19941 0.05996 2.5253 -2.25976 -0.00015 -0.0004 -2.36121 -0.1932 0 0 0 0 0 -0.0457 0.04103 0.1782 0 -0.6072 0 1.9342 -0.39741 0.38981 -2.87599
LEU_962 -8.96443 1.45103 0.95723 -0.54226 0.20463 0.12125 2.05226 -1.92235 -0.0018 -0.00489 -1.96981 0.20981 0 0 0 0 0 -0.00296 0.20679 0.77262 0 -0.13262 0 0.18072 -0.15152 0.60979 -6.92651
LYS_963 -7.21952 0.98034 6.74113 -0.50838 0.18827 0.27412 2.67523 -3.07506 -0 -0 -3.14423 0.30205 0 0 0 0 0 0.02066 0.13136 1.96349 0 -0.00934 0 -1.5107 -0.04807 0.75026 -1.48839
GLN_964 -5.69137 0.51402 5.44152 -0.42669 0.094 0.33526 2.77314 -2.5906 -0.02992 -0.17428 -3.17196 -0.10651 0 0 -0.78509 -0.96677 0 -0.15456 0.0026 0 3.21273 -0.01967 0 -0.18838 -0.09616 0.45679 -1.57189
THR_965 -3.08041 0.36248 2.5628 -0.12594 0.10216 0.0665 1.03209 -1.32333 -0 -0 -0.1858 -0.91044 0 0 0 0 0 0.00113 0.05841 0.06944 0 -0.01934 2.25037 -1.0874 -0.15082 0.33232 -0.04579
TYR_966 -9.69483 1.37126 4.22049 -0.61395 0.06259 0.34143 3.48475 -2.91501 -0.00752 -0.06488 -2.70025 -0.2402 0 0 0 0 0 -0.05627 0.001 0 1.98034 -0.28094 0.02847 1.2797 -0.38038 0.49939 -3.68481
GLN_967 -6.24982 0.9246 5.56853 -0.34159 0.07196 0.18095 2.43997 -2.66139 -0.02604 -0.25607 -3.39031 -0.06373 0 0 -0.8837 0 0 0.01544 0.05328 0 2.70528 0.11172 0 -0.18838 -0.40476 0.81198 -1.5821
GLU_968 -4.0911 0.51141 5.0179 -0.25639 0.09317 0.45161 1.54806 -2.05318 -0.03776 -0.26518 -2.17874 -0.50238 0 0 0 0 0 -0.08361 0.03847 0 2.72267 0.12881 0 -2.7348 -0.15172 0.87142 -0.97133
LYS_969 -4.74945 0.4252 5.65433 -0.68926 0.25223 0.81887 2.39358 -2.44417 -0.03673 -0.18066 -3.22994 -0.12391 0 0 -0.53213 0 0 -0.0481 0.44641 1.9712 0 0.02581 0 -1.5107 0.03115 0.99377 -0.53252
VAL_970 -7.40128 1.05956 1.71089 -0.31252 0.20996 0.06678 1.72961 -2.14232 -0 -0 -0.50062 -0.33644 0 0 0 0 0 0.23616 0.00292 0.06632 0 -0.42789 0 1.9342 -0.15696 0.88733 -3.37431
CYS:disulfide_971 -5.69126 0.57682 3.44769 -0.03007 0 0.01279 2.27298 -2.01605 -0 -0 -1.88014 -0.2539 0 0 0 0 -0.4979 -0.01425 0.03629 0.84244 0 -0.25032 0 3.6196 -0.18502 0.5736 0.5633
GLY_972 -4.52943 0.48478 3.10058 -0.00139 0 0 0.99937 -2.02182 -0.03241 -0.26586 -1.29419 -0.32605 0 0 0 0 0 -0.14171 0 0 0 -1.54347 0 0.83697 0.37812 0.28632 -4.07018
LEU_973 -8.41694 0.94328 1.68009 -0.4818 0.1495 0.11706 2.22033 -2.04416 -0 -0 -1.25447 0.19502 0 0 0 0 0 -0.05813 0.17608 0.29408 0 -0.25 0 0.18072 0.21143 0.43686 -5.90105
CYS:disulfide_974 -6.98281 1.33356 3.60748 -0.05548 0.03818 0.02678 2.04567 -2.20371 -0.00769 -0.07234 -2.99928 -0.38082 0 0 0 0 -0.64583 -0.06992 0.02038 0.39699 0 0.21471 0 3.6196 -0.37301 0.88241 -1.60513
GLY_975 -3.58105 0.17834 3.74517 -0.00038 0 0 1.43309 -1.97067 -0.00237 -0.03882 -1.60303 -0.16798 0 0 0 0 0 0.14046 0 0 0 -1.51569 0 0.83697 -0.15027 0.62364 -2.0726
ASN_976 -6.32497 0.92339 6.44527 -0.19881 0.01647 0.31937 2.7923 -3.14679 -0.04132 -0.18692 -2.23452 -0.34375 0 0 0 -1.08865 0 0.0185 0.39393 0 1.83332 -0.19699 0 -0.93687 -0.27244 0.75796 -1.47154
PHE_977 -11.1247 1.63711 4.13441 -0.88591 0.17019 0.487 2.53709 -3.37822 -0.00769 -0.07234 -1.99206 -0.24939 0 0 0 0 0 -0.08459 8e-05 0 3.26563 0.38611 0 1.0402 -0.14705 1.04676 -3.23736
ASP_978 -5.86152 0.53516 7.03341 -0.11574 0.00918 0.36552 2.63011 -2.98303 -0.00027 -0.00527 -2.78477 0.05493 0 0 -1.36906 -0.7014 0 0.14613 0.00104 0 2.34455 -0.21893 0 -2.3716 0.10091 0.78042 -2.41023
GLY_979 -2.18967 0.22811 2.29409 -6e-05 0 0 0.81712 -1.16166 -0.00334 -0.01012 -2.0004 -0.39985 0 0 -0.70006 0 0 -0.16448 0 0 0 -1.48304 0 0.83697 -0.57239 0.45161 -4.05718
ILE_980 -4.70633 0.33717 3.92984 -0.50598 0.50439 0.13428 1.58105 -2.01956 -6e-05 -0.00153 -0.12688 -0.43109 0 0 0 0 0 -0.03442 0.01609 0.23829 0 -0.38935 0 0.73287 -0.44835 0.4255 -0.76409
GLN_981 -5.26101 0.57045 4.02227 -0.26438 0.03027 0.18044 2.02024 -2.10838 -0.01423 -0.10242 -2.25344 -0.41833 0 0 -0.86807 0 0 -0.07057 0.12352 0 2.77911 -0.26651 0 -0.18838 -0.1499 0.57252 -1.6668
ASN_982 -2.47735 0.20679 2.01178 -0.1887 0.03169 0.29097 0.62903 -1.16918 -0 -0 0.26627 -0.38873 0 0 0 0 0 -0.12353 0.02054 0 1.52533 0.12913 0 -0.93687 -0.22069 0.39556 0.00206
ASN_983 -4.7804 0.44315 3.9381 -0.18663 0.02879 0.30471 1.91468 -2.22663 -0.00336 -0.01554 -1.77717 -0.4572 0 0 -0.4945 0 0 -0.03428 0.03679 0 2.25399 -0.58855 0 -0.93687 -0.28753 0.24747 -2.62097
ASP_984 -5.46948 0.47282 7.25096 -0.18131 0 0.59548 3.66154 -3.08259 -0.01808 -0.07575 -4.85037 -0.26535 0 0 0 -0.44013 0 0.00538 0.03944 0 3.25969 0.16962 0 -2.3716 -0.36858 0.48372 -1.18458
LEU_985 -8.38003 0.84965 1.69983 -0.48724 0.1799 0.14045 1.78616 -2.19636 -0.01111 -0.09289 -1.20317 0.04105 0 0 0 0 0 0.20343 0.09248 0.59579 0 -0.04897 0 0.18072 0.05327 0.72461 -5.87244
THR_986 -6.20204 0.78851 4.6087 -0.17814 0.10958 0.06592 2.76292 -2.70444 -0.03241 -0.26586 -3.51384 -0.27185 0 0 -1.18492 -0.38724 0 -0.05284 0.07534 0.0729 0 0.08377 2.38574 -1.0874 0.18772 0.55057 -4.1893
SER_987 -6.18716 0.4276 6.2607 -0.02787 0 0.06581 3.85226 -3.10907 -0.01371 -0.14157 -3.52416 -0.5716 0 0 -1.27954 0 0 -0.02365 0.16542 0.14508 0 -0.51046 0.60073 -0.77834 -0.13261 0.35494 -4.42721
SER_988 -4.50369 0.59428 3.81004 -0.03136 0.00027 0.05286 1.57433 -1.96561 -0.0002 -0.00124 -1.19201 -0.88061 0 0 -1.26626 0 0 -0.00413 0.02827 0.15682 0 -0.3882 0.85773 -0.77834 -0.40095 0.36386 -3.97413
ASN_989 -3.34367 0.38572 3.40046 -0.18889 0.02143 0.29782 1.21254 -1.66598 -0.04482 -0.28625 -0.52459 -0.4916 0 0 -1.10202 0 0 -0.06444 0.00429 0 2.00929 -0.50334 0 -0.93687 -0.61366 0.52164 -1.91293
LEU_990 -5.3806 0.6322 2.60577 -0.52748 0.49193 0.16357 1.36557 -1.99933 -0 -0 -0.93369 -0.02693 0 0 0 0 0 -0.09617 0.06599 2.46887 0 0.59782 0 0.18072 -0.22011 0.65248 0.04059
GLN_991 -4.78157 0.33641 5.43885 -0.65376 0.11015 0.72767 2.58728 -2.54507 -0.03365 -0.12169 -2.30472 -0.64729 0 0 -1.48541 0 0 -0.00552 0.11569 0 2.02773 -0.05551 0 -0.18838 0.10282 0.56189 -0.81407
VAL_992 -4.12895 0.32221 1.19291 -0.27244 0.16 0.05674 0.63882 -1.28092 -0 -0.00012 -0.57097 -0.2287 0 0 0 0 0 -0.03552 0.00158 0.22338 0 -0.69152 0 1.9342 -0.27462 0.32815 -2.62579
GLU_993 -3.4562 0.29127 3.82743 -0.19331 0.03031 0.29132 1.92331 -1.69653 -0.01169 -0.10591 -1.00141 -0.57327 0 0 0 0 0 0.04559 0.0071 0 3.09978 -0.02024 0 -2.7348 -0.20259 0.20295 -0.2769
GLU_994 -1.96609 0.161 1.52339 -0.58687 0.23815 1.55477 0.36725 -0.7584 -0 -0.00012 -0.505 -3.15264 0 0 0 0 0 -0.03006 0.01585 0 3.34257 -0.11679 0 -2.7348 -0.28231 0.27523 -2.65489
ASP_995 -5.38501 0.61689 8.09284 -0.23807 0.13369 0.7744 3.89125 -3.24968 -0.00667 -0.09126 -5.30683 -1.45344 0 0 -0.53697 -0.43033 0 -0.08252 0.00629 0 2.08961 -0.66373 0 -2.3716 -0.48662 0.99793 -3.69984
PRO_996 -6.23131 0.93441 2.85478 -0.08778 5e-05 0.05449 2.09678 -1.59455 -0 -0 -1.37766 0.69912 0 0 0 0 0 -0.14974 0.01146 0.56038 0 -0.3967 0 -2.4119 -0.45097 1.04762 -4.44152
VAL_997 -7.10317 0.54002 5.21284 -0.30192 0.1611 0.06707 2.63238 -3.10235 -0 -0 -2.22082 -0.18446 0 0 -0.53697 0 0 0.07818 0.0004 0.05151 0 -0.43324 0 1.9342 -0.16342 0.46879 -2.89986
ASP_998 -4.7516 0.45227 7.80566 -0.10614 0.00671 0.31808 2.66221 -3.24034 -0.0228 -0.06588 -4.27274 -0.39497 0 0 0 0 0 0.12129 0.00031 0 1.67899 0.15987 0 -2.3716 -0.05201 0.37986 -1.69283
PHE_999 -11.2979 2.0448 4.87644 -0.95728 0.10982 0.24826 3.16784 -3.71106 -0 -0 -2.76444 -0.13173 0 0 -0.68533 0 0 0.00327 0.61268 0 1.74532 -0.52769 0 1.0402 -0.02868 0.62265 -5.63287
GLY_1000 -4.69189 0.51776 4.60137 -5e-05 0 0 2.35302 -2.56595 -0 -0 -1.96533 -0.41335 0 0 0 0 0 -0.04052 0 0 0 0.53182 0 0.83697 0.33378 0.61274 0.11039
ASN_1001 -7.13035 0.59857 7.81777 -0.1832 0.06993 0.27303 3.86293 -3.67485 -0.00635 -0.081 -3.6949 -0.31957 0 0 -2.04408 0 0 -0.07681 0.04159 0 1.48904 0.2081 0 -0.93687 0.20209 0.31938 -3.26554
SER_1002 -4.76065 0.38401 5.75701 -0.04034 0 0.0573 3.30198 -2.59901 -0.00251 -0.03698 -3.4882 -0.52208 0 0 -1.95158 0 0 -0.04875 0.4209 0.16774 0 -0.29464 1.88595 -0.77834 -0.35492 0.39857 -2.50455
TRP_1003 -13.5598 1.48373 6.63546 -0.97867 0.19843 0.36201 4.22357 -4.47091 -0 -0 -3.73466 -0.35456 0 0 -0.69042 0 0 -0.01993 0.08773 0 1.96491 -0.03121 0 1.6906 -0.48003 0.63275 -7.04096
LYS_1004 -6.70161 0.39767 7.67089 -0.49065 0.17888 0.26471 3.62848 -3.27581 -0.00027 -0.0053 -5.33455 0.24634 0 0 -0.49915 -0.27685 0 -0.02475 0.41055 3.00987 0 0.00775 0 -1.5107 -0.45508 0.74621 -2.01337
VAL_1005 -5.18923 0.62862 1.81716 -0.31222 0.22704 0.07027 1.05215 -1.6996 -0.01512 -0.13486 -0.39648 -0.1998 0 0 0 0 0 -0.01642 0.00571 0.17256 0 -0.40714 0 1.9342 -0.29918 0.45359 -2.30877
SER_1006 -3.44427 0.38851 3.65015 -0.03618 0.00011 0.06744 1.49786 -1.6736 -0.05315 -0.34276 -0.64811 -0.92308 0 0 -0.61482 0 0 -0.06734 0.06504 0.56927 0 0.45368 0.60589 -0.77834 0.1113 0.31032 -0.86206
SER_1007 -1.79801 0.06935 2.21966 -0.0307 0.00053 0.05156 0.7511 -1.03208 -0.00308 -0.08085 0.24606 -0.96614 0 0 0 -0.6462 0 -0.05761 0 0.16283 0 -0.36911 0.64434 -0.77834 -0.1668 0.2388 -1.54469
GLN_1008 -2.29219 0.26504 2.67893 -0.71157 0.12662 0.83182 1.01463 -1.2247 -0 -0 -0.53219 -0.71485 0 0 -0.61482 -0.6462 0 -0.04844 0.04517 0 2.27813 -0.18168 0 -0.18838 -0.58553 0.15986 -0.34034
CYS:disulfide_1009 -3.543 0.26579 3.89393 -0.03818 0 0.01461 1.81899 -1.70078 -0.02274 -0.15004 -1.98373 -0.19178 0 0 -0.49915 0 -0.57352 -0.02559 0.09589 0.21249 0 0.04198 0 3.6196 -0.40061 0.31321 1.14737
ALA_1010 -1.52706 0.01962 2.02148 -0.02392 0 0 0.36204 -0.94111 -0.00784 -0.12538 -0.07269 -0.17072 0 0 0 0 0 0.03423 0 0 0 -0.14434 0 1.8394 -0.48271 0.25978 1.04078
ASP_1011 -3.02553 0.10581 4.09988 -0.10952 0.00635 0.3068 1.47278 -1.76042 -0 -0 -3.03965 -0.2734 0 0 0 -0.27685 0 0.26343 0.01095 0 1.92893 0.09766 0 -2.3716 -0.62573 0.2246 -2.96551
THR_1012 -4.84788 0.27884 3.26626 -0.14773 0.04137 0.0532 1.83365 -1.92801 -0.03119 -0.28336 -1.57377 -0.03467 0 0 -2.04408 0 0 -0.04995 0.00057 0.08821 0 0.04052 2.32834 -1.0874 -0.36515 0.36841 -4.0938
ARG_1013 -4.46347 0.61829 3.29166 -0.73464 0.14102 0.48301 1.15797 -1.87697 -0 -0 -1.07287 0.5139 0 0 -0.53065 0 0 0.0304 0.17494 2.10982 0 0.10889 0 -1.2888 -0.16413 0.6884 -0.81322
LYS_1014 -4.08147 0.59832 5.13441 -0.49472 0.06089 0.28684 2.12388 -2.1496 -0.0228 -0.06588 -6.3994 0.19891 0 0 -0.53065 -0.43033 0 -0.04459 0.54458 2.60094 0 -0.01457 0 -1.5107 -0.23506 0.87091 -3.56008
VAL_1015 -4.66539 0.88523 1.78069 -0.29618 0.25185 0.07689 0.5201 -1.42309 -0 -0 0.15213 -0.62297 0 0 0 0 0 0.75051 0.00111 0.18255 0 -0.19279 0 1.9342 -0.01385 1.05865 0.37964
PRO_1016 -1.96505 0.29864 1.45948 -0.15127 0.00194 0.10948 0.25554 -0.70301 -1e-05 -0.00024 -0.59459 0.11694 0 0 0 0 0 -0.05486 0.00408 0.24564 0 -0.98778 0 -2.4119 -0.22445 1.14714 -3.45428
LEU_1017 -3.06596 0.24404 1.12684 -0.5584 0.18396 0.14425 0.33866 -0.95182 -0.00382 -0.05018 -0.08168 0.25314 0 0 0 0 0 -0.05912 0.02825 0.46133 0 -0.19124 0 0.18072 -0.45446 0.57699 -1.87852
ASP_1018 -5.04216 0.44532 6.05206 -0.17571 0.04583 0.55905 2.27112 -2.60501 -0.0492 -0.39988 -2.33659 -1.4658 0 0 -0.54099 -0.77625 0 -0.0809 0.11485 0 2.32196 -0.60557 0 -2.3716 -0.18558 0.30051 -4.52454
SER_1019 -1.84004 0.18112 2.40877 -0.02926 0.00035 0.04828 0.78614 -1.02713 -0.00964 -0.09998 0.1733 -1.01559 0 0 0 0 0 -0.02958 0.02254 0.21073 0 -0.32413 0.60795 -0.77834 -0.49702 0.28703 -0.92452
SER_1020 -4.41218 0.88452 5.24201 -0.03123 0.02944 0.03206 1.60505 -2.36929 -0.02695 -0.1457 -1.48163 0.26869 0 0 -0.54099 0 0 0.37412 0.00215 0.48433 0 0.05181 0.60062 -0.77834 -0.04998 0.82474 0.56327
PRO_1021 -7.45199 1.17152 4.83109 -0.19936 0.0063 0.14226 1.73294 -1.99988 -0.01148 -0.065 -2.10773 0.09594 0 0 0 0 0 0.21939 0.04441 0.35784 0 -0.87321 0 -2.4119 0.18812 1.17918 -5.15156
ALA_1022 -3.55385 0.5409 2.25886 -0.0113 0 0 1.08934 -1.57336 -0.04329 -0.28476 -0.5369 -0.28023 0 0 0 0 0 -0.07819 0 0 0 0.3294 0 1.8394 1.06306 0.7977 1.55678
THR_1023 -4.43765 0.20515 5.13548 -0.13294 0.0467 0.07189 3.38643 -2.38745 -0.00641 -0.04111 -2.81521 -0.20479 0 0 0 -0.64018 0 -0.00144 0.13379 0.0708 0 -0.09517 4.12466 -1.0874 0.95295 0.45991 2.73802
CYS:disulfide_1024 -8.09886 0.75602 5.30887 -0.04464 0.00524 0.01958 2.19029 -2.76255 -0 -0 -2.05626 -0.36996 0 0 0 0 -0.63111 -0.04731 0.00446 0.46466 0 0.16372 0 3.6196 -0.46282 0.21008 -1.731
HIS_D_1025 -5.41458 0.67867 6.33801 -0.47972 0.00597 0.28718 1.98454 -2.98064 -0.02273 -0.15815 -1.84758 -0.71659 0 0 0 -0.77625 0 -0.02159 0.23629 0 2.26905 0.0174 0 -0.45461 -0.21299 0.52862 -0.7397
ASN_1026 -2.11021 0.14216 2.30717 -0.19539 0.03751 0.33448 0.40789 -1.13952 -0.02689 -0.14524 0.11072 -1.02078 0 0 0 0 0 -0.09612 0.03377 0 1.88119 -1.00659 0 -0.93687 -0.45104 0.56017 -1.31361
ASN_1027 -5.32752 0.27611 5.91364 -0.33232 0.11973 0.68231 2.80914 -2.80481 -0 -0 -2.98756 -0.60484 0 0 -0.48688 0 0 -0.02165 1e-05 0 1.9306 -0.74718 0 -0.93687 -0.15318 0.23489 -2.43638
ILE_1028 -4.22932 0.27757 3.17671 -0.72863 0.40162 0.27417 1.75978 -1.74875 -0 -0 -1.78537 0.30686 0 0 0 0 0 -0.0827 0.01823 0.95594 0 0.02665 0 0.73287 0.19983 0.40759 -0.03695
MET_1029 -7.95782 0.60778 5.2496 -0.77623 0.43783 0.35132 2.26401 -2.62387 -0 -0 -1.28041 -0.20507 0 0 0 0 0 0.24674 0.15338 2.45579 0 -0.09824 0 0.60916 -0.23076 0.86429 0.0675
LYS_1030 -8.68376 0.49978 8.73116 -0.74104 0.1556 0.54695 4.51418 -3.88562 -0.03688 -0.13436 -5.24112 0.06933 0 0 -1.00039 -0.64018 0 0.0046 0.08876 3.40915 0 -0.13137 0 -1.5107 -0.16501 0.97517 -3.17575
GLN_1031 -7.49449 0.57976 6.41965 -0.8125 0.09318 0.84955 2.91703 -3.16617 -0 -0 -2.39991 -0.88304 0 0 0 0 0 0.00515 0.04128 0 2.91057 -0.17724 0 -0.18838 -0.22838 0.52157 -1.01237
THR_1032 -6.77251 0.60154 6.11243 -0.20538 0.11006 0.07269 3.30094 -3.03826 -0 -0 -3.55583 -0.08116 0 0 0 0 0 0.04374 0.01237 0.05977 0 -0.02666 2.29916 -1.0874 -0.06565 0.34679 -1.87336
MET_1033 -9.93346 0.61494 6.5416 -0.38273 0.12257 0.11717 3.23393 -3.48628 -0 -0 -2.21509 -0.01999 0 0 0 0 0 0.00285 0.00423 1.7576 0 -0.04664 0 0.60916 0.01835 0.37267 -2.68915
VAL_1034 -9.41209 0.88511 3.71481 -0.31962 0.27991 0.07286 2.81717 -3.0639 -0 -0 -2.18882 -0.19658 0 0 0 0 0 -0.05798 0.00348 0.07989 0 -0.34307 0 1.9342 -0.11739 0.35449 -5.55754
ASP_1035 -6.83583 0.64578 8.33257 -0.18174 0.00036 0.59336 4.17426 -3.83807 -0 -0 -5.80675 -0.2361 0 0 0 -0.8734 0 -0.01959 0.00962 0 3.02002 0.31765 0 -2.3716 0.0661 0.46105 -2.54232
SER_1036 -4.53931 0.31484 5.42274 -0.02947 0 0.06784 1.76371 -2.50708 -0 -0 -1.3019 -0.54199 0 0 0 0 0 0.02629 0.00078 0.87406 0 0.32475 0.60103 -0.77834 0.15097 0.35902 0.20792
SER_1037 -4.93464 0.58235 4.6534 -0.02937 4e-05 0.0207 2.38975 -2.38948 -0 -0 -2.25942 0.01185 0 0 0 0 0 -0.02451 0.01788 0.46152 0 0.32493 1.74267 -0.77834 0.13891 0.3538 0.28204
CYS:disulfide_1038 -8.24426 1.12319 4.63105 -0.04178 0.00028 0.01858 2.96032 -2.81363 -0 -0 -2.16635 -0.38047 0 0 0 0 -0.69138 0.1044 0.04709 0.59381 0 0.24973 0 3.6196 -0.12362 0.61485 -0.49859
ARG_1039 -9.77021 1.29062 10.8444 -0.46738 0.06307 0.26706 5.25653 -4.73964 -0.00053 -0.0103 -6.22831 0.2612 0 0 -0.79233 -0.8734 0 0.12544 1.05222 1.97399 0 -0.01006 0 -1.2888 0.12974 0.9695 -1.94719
ILE_1040 -7.34862 1.50816 3.4821 -0.69025 0.31086 0.23961 2.75124 -2.48273 -0.00951 -0.04598 -1.41359 0.28732 0 0 0 0 0 -0.1271 0.04068 0.80033 0 0.23457 0 0.73287 0.3 1.12663 -0.30338
LEU_1041 -9.01323 1.49781 1.887 -0.54219 0.34785 0.15305 1.77148 -2.1873 -0 -0 -0.824 0.23281 0 0 0 0 0 -0.0954 0.45566 0.28295 0 -0.10463 0 0.18072 -0.1774 0.7726 -5.36223
THR_1042 -4.32599 0.22633 3.68967 -0.13058 0.08438 0.08459 1.96017 -1.88186 -0.02987 -0.31052 -1.14048 -1.0696 0 0 0 0 0 -0.03611 0.07699 0.07041 0 -0.52902 2.25245 -1.0874 -0.29166 0.46957 -1.91851
SER_1043 -5.24412 0.40893 6.05207 -0.0278 0.00048 0.01881 3.02375 -2.78635 -0.03938 -0.3565 -1.88201 -0.20772 0 0 0 0 0 0.08601 0.00963 1.22204 0 -0.46055 1.95635 -0.77834 -0.32588 0.36737 1.0368
ASP_1044 -3.1947 0.30485 3.84472 -0.11455 0.00938 0.34911 1.3183 -1.68778 -0.02112 -0.28806 -1.59727 -0.59699 0 0 0 0 0 -0.0867 0.00237 0 1.7057 0.0237 0 -2.3716 -0.06326 0.42717 -2.03673
VAL_1045 -5.17175 0.83145 1.21816 -0.27042 0.15907 0.04408 0.96504 -1.53281 -0 -0 -0.15286 0.39559 0 0 0 0 0 -0.10468 0 0.71977 0 0.32137 0 1.9342 -0.03199 0.44805 -0.22774
PHE_1046 -11.5443 2.24051 2.25248 -0.5402 0.04549 0.26789 2.57015 -2.87418 -0.01056 -0.13415 -2.46702 -0.05571 0 0 0 0 0 -0.02911 0.12179 0 1.94795 -0.22457 0 1.0402 -0.35323 0.63225 -7.11436
GLN_1047 -3.2518 0.10515 4.20655 -0.9181 0.22709 1.03773 1.55203 -1.94238 -0.01924 -0.21662 -0.87928 -1.15211 0 0 0 0 0 -0.05686 0.0283 0 2.92713 -0.20542 0 -0.18838 -0.36519 0.61493 1.50353
ASP_1048 -4.2958 0.69698 5.40521 -0.10953 0.00012 0.32426 1.55817 -2.2127 -0.03211 -0.20618 -1.97947 -0.66719 0 0 0 0 0 -0.03592 0.01816 0 2.25934 -0.31443 0 -2.3716 -0.29273 0.42013 -1.8353
CYS:disulfide_1049 -7.73641 1.01486 4.88754 -0.04331 0 0.02056 3.16822 -2.6883 -0 -0 -2.89956 -0.33839 0 0 0 0 -0.61077 -0.0541 0.1627 0.32928 0 0.28857 0 3.6196 -0.14763 0.62439 -0.40274
ASN_1050 -4.62556 0.27616 4.96335 -0.33283 0.12263 0.58535 1.59579 -2.41695 -0.01263 -0.10205 0.1564 -0.78018 0 0 0 0 0 0.09231 1e-05 0 2.30861 -0.1784 0 -0.93687 0.08987 0.58635 1.39136
LYS_1051 -5.63968 0.84038 5.38601 -0.46599 0.07553 0.27344 1.76666 -2.16655 -0.02734 -0.16646 -1.79169 0.09061 0 0 0 0 0 -0.03624 0.47436 2.17676 0 -0.13899 0 -1.5107 -0.12228 0.51159 -0.47057
LEU_1052 -6.96941 0.52295 2.96592 -0.4619 0.15902 0.0922 1.84784 -2.01705 -0 -0 -1.02805 0.18686 0 0 0 0 0 -0.00591 0.08707 0.71131 0 -0.17994 0 0.18072 0.16361 0.47689 -3.26787
VAL_1053 -6.96197 0.70321 2.3185 -0.38478 0.33945 0.10036 1.95353 -2.10779 -0.00098 -0.0177 -1.46652 -0.4202 0 0 -0.44255 0 0 -0.07887 0.11679 1.1421 0 -0.66444 0 1.9342 0.22654 0.44659 -3.26454
ASP_1054 -3.98226 0.55533 4.20966 -0.1956 0.07452 0.6207 1.64833 -1.81824 -0.00098 -0.0177 -1.70788 -1.51522 0 0 -0.57188 0 0 0.0361 0.00934 0 2.42732 -0.68288 0 -2.3716 -0.39452 1.06802 -2.60946
PRO_1055 -6.64867 0.82976 3.91841 -0.09228 0.00065 0.05814 2.74852 -1.75618 -0.02391 -0.14923 -2.16603 0.68396 0 0 0 0 0 -0.07805 0.02459 0.43196 0 -0.21052 0 -2.4119 -0.37292 1.13763 -4.07606
GLU_1056 -4.00995 0.8396 5.00481 -0.66161 0.1388 1.20409 2.35002 -2.08294 -0 -0 -3.27598 -0.54484 0 0 -0.57188 0 0 -0.03014 0.04787 0 3.25661 0.02724 0 -2.7348 5.60745 1.54599 6.11034
PRO_1057 -6.37378 1.2115 3.08961 -0.0871 0.00017 0.05419 1.15722 -1.45526 -0 -0 -1.1173 0.66474 0 0 0 0 0 -0.13368 0.00791 0.53404 0 -0.39409 0 -2.4119 5.51924 1.61265 1.87815
TYR_1058 -10.5988 1.1244 3.0451 -0.61632 0.11004 0.32506 2.97977 -2.83067 -0 -0 -2.15182 -0.14666 0 0 0 0 0 0.03489 0.04279 0 2.56479 -0.03808 0.01716 1.2797 -0.07039 0.54115 -4.38786
LEU_1059 -7.73835 0.56008 4.31417 -0.63363 0.16331 0.20553 2.8462 -2.86286 -0 -0 -2.22201 0.0965 0 0 0 0 0 0.02662 0.0407 0.8343 0 -0.2224 0 0.18072 0.10861 0.40384 -3.89867
ASP_1060 -4.8317 0.39389 6.62231 -0.20643 0.00047 0.67165 2.82785 -2.91155 -0.02391 -0.14923 -4.81436 -0.14754 0 0 0 0 0 0.0384 3e-05 0 3.13331 0.31525 0 -2.3716 -0.05319 0.40158 -1.10479
VAL_1061 -8.72739 1.50021 4.98216 -0.32206 0.27684 0.0725 2.35269 -3.32184 -0.00899 -0.05342 -1.16306 -0.12111 0 0 0 0 0 -0.06519 0.00241 0.0675 0 -0.30416 0 1.9342 -0.06648 0.42097 -2.54423
CYS:disulfide_1062 -7.95493 0.48942 5.8149 -0.06238 0 0.05493 3.11954 -3.0037 -0.00453 -0.03035 -3.76542 -0.38912 0 0 0 0 -0.69138 0.04504 0.02605 0.60312 0 0.18538 0 3.6196 0.52571 0.41953 -0.99858
ILE_1063 -8.72748 0.76202 5.24252 -0.51492 0.3825 0.10427 2.93329 -3.11977 -0 -0 -1.64572 0.05239 0 0 0 0 0 -0.02966 0.02017 0.49127 0 -0.46908 0 0.73287 0.62365 0.36594 -2.79576
TYR_1064 -7.8255 0.69517 4.71188 -0.88367 0.04684 0.33899 2.53554 -2.71942 -0.0287 -0.24938 -1.37743 -0.29062 0 0 0 0 0 -0.01028 0.069 0 1.83327 -0.41027 0.05816 1.2797 0.06756 0.28893 -1.87022
ASP_1065 -7.90211 0.61036 9.2286 -0.11521 0.00588 0.35458 4.30043 -4.14921 -0.02537 -0.19377 -6.61066 -0.19566 0 0 -0.61629 -0.79494 0 -0.0365 0.01428 0 1.96099 -0.15309 0 -2.3716 -0.10723 0.3889 -6.40761
THR_1066 -8.23061 1.17271 5.04219 -0.21105 0.15717 0.0776 3.58885 -2.97692 -0.00989 -0.05686 -4.00899 -0.15383 0 0 0 0 0 0.09298 0.00435 0.18553 0 0.11419 2.28362 -1.0874 -0.16131 0.48821 -3.68947
CYS:disulfide_1067 -7.63624 0.59519 5.23327 -0.04657 0.00817 0.02195 2.88291 -2.90281 -0.05289 -0.22971 -2.96707 -0.41678 0 0 0 0 -0.63111 -0.1837 0.20174 0.5118 0 0.37864 0 3.6196 0.05444 0.55087 -1.00829
SER_1068 -4.83632 0.69598 4.07794 -0.02755 0.00628 0.02707 1.75461 -2.17017 -0.01346 -0.12558 -1.80417 -0.07882 0 0 0 0 0 -0.05827 0.00841 0.68422 0 -0.25391 0.61654 -0.77834 -0.23024 0.42797 -2.0778
CYS:disulfide_1069 -5.24704 0.43215 4.3568 -0.0384 0 0.01426 2.73124 -2.30347 -0.00731 -0.04455 -2.38965 -0.20157 0 0 -0.51351 0 -0.31731 -0.00053 0.00011 0.19794 0 -0.00889 0 3.6196 -0.37694 0.21757 0.12051
GLU_1070 -1.71023 0.07302 2.54503 -0.59269 0.21558 1.55103 0.34659 -1.02951 -0.03493 -0.15813 -1.0123 -3.18276 0 0 0 0 0 -0.04484 0.06053 0 3.32864 -0.12361 0 -2.7348 -0.34351 0.30765 -2.53924
SER_1071 -4.39778 0.38748 5.54149 -0.03249 0.00087 0.06042 2.37256 -2.39398 -0.00013 -0.00047 -2.41232 -0.8019 0 0 0 -0.53698 0 0.02664 0.07591 0.05908 0 -0.22359 0.69121 -0.77834 0.09875 0.34016 -1.9234
ILE_1072 -7.59081 0.77463 3.28508 -0.50295 0.41349 0.10047 2.14215 -2.35155 -0 -0 -2.08035 0.0944 0 0 -0.8647 0 0 0.01718 0.00994 0.55447 0 -0.4107 0 0.73287 0.38533 0.29485 -4.99619
GLY_1073 -2.1501 0.12147 2.04122 -5e-05 0 0 0.46324 -1.12846 -0.05149 -0.29088 0.18754 -0.41452 0 0 0 0 0 -0.06376 0 0 0 0.2352 0 0.83697 0.06111 0.2669 0.11439
ASP_1074 -2.70814 0.33148 3.76597 -0.11305 0.01077 0.34737 1.48276 -1.64032 -0.00013 -0.00047 -1.97569 -0.22737 0 0 0 -0.53698 0 0.02327 0.00666 0 2.76834 -0.17175 0 -2.3716 0.01354 0.27383 -0.72149
CYS:disulfide_1075 -6.58164 0.72536 4.85899 -0.069 0.00614 0.05053 2.81276 -2.57586 -0 -0 -1.43399 -0.43106 0 0 0 0 -0.31731 -0.07159 0.02411 0.31709 0 0.03839 0 3.6196 0.03447 0.38524 1.39225
ALA_1076 -3.32249 0.31681 3.79482 -0.0206 0 0 1.64941 -1.96437 -0.01633 -0.09704 -1.11259 -0.36015 0 0 0 0 0 -0.03983 0 0 0 -0.16865 0 1.8394 -0.05864 0.50303 0.94279
ALA_1077 -5.44909 0.71344 2.85582 -0.02279 0 0 1.57823 -2.19118 -0.00023 -0.00163 -0.41139 -0.3833 0 0 0 0 0 -0.06475 0 0 0 -0.36558 0 1.8394 -0.42908 0.45255 -1.87959
PHE_1078 -11.8288 2.36513 3.62896 -0.93274 0.09099 0.22737 3.13066 -3.19532 -0 -0 -1.87289 -0.07363 0 0 0 0 0 0.03257 0.01973 0 1.74466 -0.5076 0 1.0402 -0.12105 0.58187 -5.66989
CYS:disulfide_1079 -6.60027 0.74445 4.67234 -0.04181 0.00154 0.02152 2.26351 -2.68107 -0 -0 -2.19382 -0.3359 0 0 0 0 -0.48452 0.08342 0.57541 0.5573 0 0.27653 0 3.6196 -0.01766 0.87641 1.33697
ASP_1080 -6.43316 0.27299 8.2481 -0.10185 0.0021 0.3022 3.41428 -3.80642 -0 -0 -5.52997 -0.37039 0 0 -0.5414 0 0 -0.03132 0.0005 0 1.80473 0.13215 0 -2.3716 -0.28893 0.55871 -4.73927
THR_1081 -7.61599 0.87587 5.53359 -0.12095 0.08728 0.05238 3.35984 -3.27567 -0.01633 -0.09704 -1.50855 -0.77632 0 0 0 0 0 0.03826 0.0005 0.74401 0 0.07117 2.25295 -1.0874 -0.05768 0.48233 -1.05775
ILE_1082 -10.2826 1.40679 2.73769 -0.51303 0.3678 0.10358 2.72754 -2.85806 -0.00023 -0.00163 -1.74338 -0.09075 0 0 0 0 0 -0.00449 0.14975 0.58285 0 -0.4625 0 0.73287 0.0437 0.56552 -6.53862
ALA_1083 -5.47692 0.46176 4.64795 -0.02262 0 0 2.91192 -3.01099 -0 -0 -2.36146 -0.35749 0 0 0 0 0 0.02469 0 0 0 -0.32709 0 1.8394 -0.2803 0.57216 -1.37899
ALA_1084 -5.20232 0.37425 3.95091 -0.02192 0 0 2.8528 -2.58543 -0 -0 -2.10462 -0.37522 0 0 0 0 0 0.15367 0 0 0 -0.33245 0 1.8394 -0.53426 0.31853 -1.66667
TYR_1085 -12.5491 2.17211 4.79587 -0.90748 0.05666 0.33202 3.72565 -3.60854 -0.01056 -0.13415 -3.52016 -0.29102 0 0 -0.44255 0 0 0.00514 0.02338 0 2.07838 -0.25199 0.05972 1.2797 -0.23662 0.41644 -7.00713
ALA_1086 -5.24945 0.30701 4.0499 -0.0225 0 0 2.76898 -2.64522 -0.01952 -0.12037 -1.74038 -0.37646 0 0 0 0 0 0.01432 0 0 0 -0.37142 0 1.8394 -0.29771 0.435 -1.42841
HIS_D_1087 -7.27879 0.53969 6.92004 -0.62351 0.00363 0.63975 3.46079 -3.63605 -0.00696 -0.06064 -3.4256 -0.37677 0 0 0 0 0 0.00991 0.06142 0 1.59355 -0.241 0 -0.45461 -0.22408 0.28166 -2.81757
VAL_1088 -7.38223 0.36858 5.29387 -0.31469 0.22988 0.07207 2.88064 -3.17681 -0.00831 -0.05902 -1.77952 -0.2144 0 0 0 0 0 -0.0296 5e-05 0.10981 0 -0.2574 0 1.9342 0.00247 0.30146 -2.02895
CYS:disulfide_1089 -8.08114 0.80697 5.90151 -0.06377 0.00839 0.0726 3.44119 -3.33299 -0 -0 -2.47813 -0.37111 0 0 0 0 -0.61077 0.06613 0.0057 0.83387 0 0.25691 0 3.6196 0.19922 0.47279 0.74698
ALA_1090 -5.83464 0.80754 4.0602 -0.02146 0 0 2.39699 -2.81693 -0 -0 -1.57678 -0.35041 0 0 0 0 0 0.03841 0 0 0 -0.28177 0 1.8394 0.02109 0.46883 -1.24954
GLN_1091 -6.27284 0.47207 5.59973 -0.2645 0.05469 0.20148 2.20844 -2.77305 -0.00831 -0.05902 -1.69275 -0.48896 0 0 0 0 0 -0.06698 0.14235 0 2.82549 -0.22394 0 -0.18838 -0.44645 0.48366 -0.49727
HIS_1092 -5.87726 0.46021 4.30658 -0.44007 0.12134 0.45381 2.01705 -2.39447 -0 -0 -1.12726 -0.50537 0 0 0 0 0 -0.05505 0.00423 0 3.2665 -0.09932 0 -0.45461 -0.44134 0.56639 -0.19865
GLY_1093 -1.81511 0.11874 2.01708 -6e-05 0 0 1.01975 -1.08948 -0 -0 -1.14614 -0.29525 0 0 0 0 0 -0.14632 0 0 0 -1.54056 0 0.83697 -0.09727 0.84281 -1.29486
LYS_1094 -7.0759 0.92512 5.85232 -0.62364 0.21375 0.30585 1.85937 -2.70329 -0.03594 -0.16368 -1.65849 0.22286 0 0 0 0 0 -0.02658 0.54967 2.1481 0 -0.01959 0 -1.5107 0.37156 0.82624 -0.54298
VAL_1095 -4.26355 0.54888 1.58385 -0.37525 0.28766 0.09162 0.1562 -1.28386 -0.02253 -0.0735 -0.32839 0.06025 0 0 0 0 0 0.05468 0.00285 0.91445 0 -0.67449 0 1.9342 0.05962 0.47586 -0.85145
VAL_1096 -6.83255 1.3034 0.29715 -0.28164 0.25137 0.05777 0.93356 -1.54445 -0.00558 -0.01709 -0.01567 -0.20876 0 0 0 0 0 -0.03171 0.00117 0.40256 0 -0.78694 0 1.9342 -0.33962 0.62604 -4.25679
THR_1097 -2.32117 0.21505 1.42746 -0.16255 0.08509 0.11831 0.50034 -0.91231 -0.01169 -0.04728 0.70013 -1.67237 0 0 0 0 0 -0.01324 0.04033 0.07368 0 0.16535 2.25876 -1.0874 0.69747 0.77604 0.83001
TRP_1098 -11.7253 1.35122 1.9666 -1.39716 0.13743 0.60984 1.50866 -2.49708 -0.00929 -0.13194 -0.12354 -0.53105 0 0 0 0 0 -0.1169 0.03916 0 1.48434 -0.04701 0 1.6906 0.70715 0.60771 -6.47653
ARG_1099 -8.8157 1.15655 7.92429 -0.55648 0.08817 0.26669 2.78306 -3.58765 -0.00743 -0.09321 -2.25427 0.62539 0 0 0 -1.57458 0 -0.05132 0.24324 2.83402 0 -0.04097 0 -1.2888 -0.48504 0.7448 -2.08924
THR_1100 -4.38673 0.44684 5.30334 -0.10653 0.06818 0.07941 3.0225 -2.4676 -0.00916 -0.12889 -1.32256 -0.71995 0 0 0 0 0 -0.00536 0.0525 0.1102 0 -0.58884 2.30062 -1.0874 -0.53494 0.66934 0.69494
ALA_1101 -4.07559 0.27576 2.29508 -0.02391 0 0 1.80042 -1.65008 -0 -0 -0.61463 -0.38763 0 0 0 0 0 -0.09521 0 0 0 -0.40503 0 1.8394 -0.53614 0.29659 -1.28097
THR_1102 -3.87531 0.37067 2.98221 -0.12375 0.08625 0.06932 1.13573 -1.59031 -0 -0 -1.28211 -1.31003 0 0 -0.6523 0 0 -0.02167 0.04055 0.0113 0 -0.30223 2.26261 -1.0874 -0.5566 0.35875 -3.48431
LEU_1103 -6.12511 0.69435 3.3609 -0.64166 0.33015 0.21154 2.23233 -2.04435 -0.00013 -0.0031 -1.59193 0.17304 0 0 0 0 0 -0.02954 0.02276 0.65257 0 0.12423 0 0.18072 0.39901 0.55117 -1.50305
CYS:disulfide_1104 -4.01603 0.66195 3.19685 -0.0503 0.03171 0.02413 1.1545 -1.4531 -0.04269 -0.25457 -0.55693 -0.48432 0 0 0 0 -0.48452 -0.01952 0.00065 0.11096 0 0.19956 0 3.6196 6.51355 1.18409 9.33554
PRO_1105 -4.77166 0.81855 2.87321 -0.19918 0.00976 0.14915 0.60919 -1.15136 -0 -0 -0.07522 0.00633 0 0 0 0 0 -0.02264 0.0097 0.63665 0 -1.01805 0 -2.4119 5.56078 0.99131 2.01463
GLN_1106 -5.31665 0.37196 4.3699 -0.30265 0.03791 0.2834 1.15531 -1.93609 -0.02059 -0.11139 -1.61011 -0.67255 0 0 0 -0.69311 0 0.00576 0.04208 0 3.54551 -0.06399 0 -0.18838 -0.38374 0.49479 -0.99264
SER_1107 -2.01269 0.08167 1.8955 -0.02893 7e-05 0.04971 0.60938 -0.75565 -5e-05 -0.00118 0.00563 -1.10895 0 0 -0.62508 0 0 -0.01045 0.04805 0.36825 0 -0.37235 0.609 -0.77834 0.05944 0.38218 -1.5848
CYS:disulfide_1108 -5.06049 0.53055 3.53371 -0.07678 0.01774 0.06654 1.5221 -1.73004 -0.00156 -0.01305 -1.08557 -0.44456 0 0 0 0 -0.40932 -0.05034 0.00277 0.70719 0 -0.02767 0 3.6196 0.40178 0.21325 1.71584
GLU_1109 -2.85335 0.28214 3.48265 -0.22187 0.02389 0.31198 1.49419 -1.55535 -0 -0 -1.00895 -0.61166 0 0 -0.62508 0 0 -0.05898 0.02151 0 3.25772 -0.27971 0 -2.7348 -0.07136 0.15882 -0.9882
GLU_1110 -2.01727 0.33645 2.33915 -0.22437 0.03127 0.33061 0.89599 -1.12723 -5e-05 -0.00118 0.32617 -0.62769 0 0 0 0 0 -0.07982 0.00185 0 3.21754 -0.28391 0 -2.7348 -0.68885 0.12933 -0.17679
ARG_1111 -6.71794 0.71285 4.89259 -0.58959 0.10498 0.34709 2.14823 -2.20719 -4e-05 -0.00109 -2.99554 0.17911 0 0 0 0 0 0.02462 0.09091 2.43914 0 -0.08933 0 -1.2888 -0.59625 0.47397 -3.0723
ASN_1112 -5.95398 0.33913 6.27881 -0.20292 0.07351 0.32176 3.43575 -2.98154 -0.00971 -0.07701 -3.30244 -0.57211 0 0 -2.26382 0 0 0.02445 0.01821 0 2.44562 -0.55097 0 -0.93687 -0.23149 0.77019 -3.37544
LEU_1113 -6.86205 0.71095 5.58435 -0.53435 0.21293 0.16001 2.92794 -2.89058 -0 -0 -3.41857 0.0686 0 0 0 0 0 0.00649 0.02879 0.51465 0 -0.01156 0 0.18072 0.19914 0.56045 -2.5621
ARG_1114 -4.17309 0.39764 5.34784 -0.59698 0.10027 0.35833 1.87405 -2.38294 -0 -0 -2.05697 0.16843 0 0 0 0 0 -0.04597 0.0114 1.93571 0 -0.17295 0 -1.2888 -0.08113 0.38216 -0.22301
GLU_1115 -3.30954 0.26795 4.194 -0.55025 0.20785 1.50027 0.62715 -1.83407 -0.00971 -0.07701 -0.51362 -3.06054 0 0 0 0 0 -0.0842 0.00274 0 3.35255 -0.2386 0 -2.7348 -0.56815 0.31075 -2.51725
ASN_1116 -4.33234 0.49702 3.6207 -0.18767 0.02999 0.30361 1.40908 -1.81848 -0.03845 -0.14496 -0.40028 -0.4828 0 0 0 0 0 -0.05688 0.00656 0 2.07249 -0.53584 0 -0.93687 -0.59386 0.20768 -1.38132
GLY_1117 -2.32511 0.13274 2.69433 -5e-05 0 0 1.59418 -1.37862 -0 -0 -1.80006 -0.37325 0 0 0 0 0 -0.1645 0 0 0 -1.42761 0 0.83697 -0.71298 0.37018 -2.55377
TYR_1118 -6.99088 0.91219 3.58596 -0.62081 0.14212 0.3018 2.26971 -2.37017 -0.0385 -0.14605 -1.46737 -0.2738 0 0 0 0 0 -0.02324 0.20158 0 2.87408 0.07466 0.0001 1.2797 -0.14881 0.68318 0.24547
GLU_1119 -2.98997 0.07735 3.21086 -0.24384 0.03583 0.39317 1.50492 -1.45278 -0.00909 -0.05742 -2.35501 -0.45857 0 0 0 0 0 0.39135 0.02581 0 3.03182 0.29631 0 -2.7348 0.61502 0.73875 0.01972
ALA_1120 -4.24682 0.42252 1.4783 -0.0238 0 0 1.37187 -1.57184 -0 -0 -1.03647 -0.45848 0 0 0 0 0 -0.01217 0 0 0 -0.34793 0 1.8394 0.49608 0.66988 -1.41946
GLU_1121 -5.39333 0.27237 5.60796 -0.3426 0.09585 0.46819 2.6617 -2.46564 -0 -0 -3.88945 -0.42803 0 0 0 -0.41885 0 -0.05702 0.00768 0 3.0668 0.28645 0 -2.7348 0.35417 0.43207 -2.47648
TRP_1122 -12.6601 1.22322 4.16993 -0.86112 0.02586 0.31034 2.18578 -3.32637 -0 -0 -3.36962 -0.12041 0 0 -2.71657 0 0 -0.04298 0.01162 0 1.50503 -0.13782 0 1.6906 0.10006 0.44566 -11.5669
ARG_1123 -5.82983 0.4921 5.97991 -0.77405 0.12735 0.4451 2.39956 -2.5819 -0.006 -0.08274 -3.34627 -0.01825 0 0 0 -0.41885 0 0.02778 0.05505 2.94082 0 -0.22723 0 -1.2888 -0.16355 0.58062 -1.68918
TYR_1124 -7.63521 0.35175 4.01257 -0.92308 0.08418 0.19815 0.87546 -2.40884 -0.00878 -0.10558 -1.01463 -0.4094 0 0 0 -0.74265 0 -0.0308 0.31739 0 2.36938 -0.0614 0.00024 1.2797 -0.23107 0.58185 -3.50076
ASN_1125 -5.18503 0.35164 5.11409 -0.21776 0.01935 0.32753 2.78288 -2.77355 -9e-05 -0.00023 -2.11533 -0.8208 0 0 -1.08519 0 0 0.01002 0.05693 0 2.93897 0.59556 0 -0.93687 0.10757 0.49402 -0.33629
SER_1126 -4.01484 0.26716 2.9361 -0.0275 3e-05 0.03957 0.92309 -1.5931 -0 -0 -0.21396 -1.02462 0 0 0 0 0 0.43534 0.19083 0.2204 0 0.0142 0.62338 -0.77834 -0.02979 0.44368 -1.58837
CYS:disulfide_1127 -6.01955 1.07181 2.95332 -0.06652 0.02782 0.05152 0.93159 -1.974 -0 -0 -0.81867 -0.41137 0 0 -1.08519 0 -0.4512 0.08919 0.95435 0.11015 0 -0.45441 0 3.6196 0.63117 0.66706 -0.17334
ALA_1128 -5.35944 1.46425 4.64428 -0.02504 0.00036 0 2.73021 -2.78713 -0 -0 -2.87028 -0.17628 0 0 0 0 0 0.01923 0 0 0 -0.07719 0 1.8394 0.71951 1.44472 1.56661
PRO_1129 -2.86479 0.52761 2.14441 -0.12628 0.00566 0.09207 0.6233 -1.17841 -0.00022 -0.00067 -0.22726 0.20869 0 0 0 0 0 0.20058 0.0129 0.09119 0 -0.89206 0 -2.4119 -0.33162 1.51688 -2.60992
ALA_1130 -6.27519 1.51225 1.71112 -0.02463 0.00059 0 1.71883 -2.27605 -0 -0 -1.87252 -0.34765 0 0 -0.41006 0 0 -0.04153 0 0 0 -0.3911 0 1.8394 -0.30452 0.8738 -4.28725
CYS:disulfide_1131 -4.0214 0.37969 1.58482 -0.04679 0.02086 0.02274 0.35397 -1.1419 -0 -0 -0.22818 -0.34678 0 0 0 0 -0.40979 0.03741 0.00562 0.76732 0 -0.23192 0 3.6196 0.69782 0.66624 1.72932
GLN_1132 -5.23369 0.2441 3.9772 -0.45054 0.12992 0.28448 1.98868 -2.15709 -0.05247 -0.40382 -2.55757 -0.17774 0 0 -2.18895 0 0 -0.01086 0.21134 0 4.6364 0.29004 0 -0.18838 0.83078 0.68796 -0.14021
VAL_1133 -4.84359 0.45347 1.80427 -0.28112 0.19007 0.05544 0.87823 -1.59641 -0.02039 -0.10966 -0.77386 0.08658 0 0 0 0 0 -0.08625 0.00603 0.06744 0 -0.43655 0 1.9342 -0.35201 0.74873 -2.27538
THR_1134 -8.182 1.05022 6.02873 -0.11558 0.1032 0.08539 3.13734 -3.21378 -0.01505 -0.17601 -2.27601 -0.86935 0 0 0 0 0 0.07441 0.32219 0.10069 0 -0.59165 2.25114 -1.0874 -0.52522 0.55426 -3.34449
CYS:disulfide_1135 -6.89301 0.54659 4.67436 -0.04081 0 0.01677 2.29718 -2.49147 -0 -0 -2.53662 -0.38677 0 0 -1.20704 0 -0.3875 -0.05928 0.0362 0.30001 0 0.27849 0 3.6196 -0.14775 0.48729 -1.89378
GLN_1136 -7.97099 0.47029 6.68517 -0.67177 0.17487 1.05579 2.30851 -3.06671 -0.07101 -0.37847 -2.57406 -1.61546 0 0 -0.94323 -0.46998 0 -0.04928 0.07084 0 4.37394 -0.21158 0 -0.18838 -0.2478 0.36252 -2.95678
HIS_D_1137 -8.28992 1.08333 6.74144 -0.40873 0.02383 0.53496 3.03624 -3.57531 -0.01069 -0.04743 -2.26483 -0.25533 0 0 0 0 0 0.46639 0.04175 0 1.9377 -0.73773 0 -0.45461 -0.42369 0.88774 -1.71492
PRO_1138 -6.04344 1.02059 3.62342 -0.19774 0.00314 0.13856 1.23745 -1.44405 -0 -0 -0.82462 0.08997 0 0 0 0 0 0.13902 0.06553 0.4175 0 -0.97731 0 -2.4119 -0.14849 0.79782 -4.51456
GLU_1139 -2.94221 0.67169 2.4087 -0.45713 0.23678 1.41575 0.56519 -1.19571 -0 -0 -0.22514 -2.8863 0 0 0 0 0 -0.03472 0.01753 0 3.93113 -0.13466 0 -2.7348 5.67851 1.59182 5.90644
PRO_1140 -2.47009 0.88183 1.82172 -0.08293 0.00012 0.04892 0.4841 -0.6991 -0 -0 -0.26885 0.58482 0 0 0 0 0 -0.12528 0.00919 0.46893 0 -0.53659 0 -2.4119 5.59924 1.90729 5.21142
LEU_1141 -4.91683 0.66088 2.24139 -0.49918 0.19606 0.10784 1.69074 -1.51725 -0 -0 -1.82519 0.26499 0 0 0 0 0 -0.04929 0.00811 0.96019 0 -0.14876 0 0.18072 -0.36465 0.91138 -2.09885
ALA_1142 -2.38676 0.15904 1.27438 -0.03058 0.01478 0 0.86704 -0.97109 -0 -0 0.19677 -0.52451 0 0 0 0 0 0.00547 0 0 0 -0.10267 0 1.8394 -0.06153 0.4912 0.77093
CYS:disulfide_1143 -4.39226 0.98332 2.01654 -0.06276 0.00376 0.04418 1.39694 -1.32063 -0 -0 -0.94226 -0.40053 0 0 0 0 -0.40979 -0.041 0.02693 0.30985 0 0.0058 0 3.6196 -0.0253 0.85559 1.66798
PRO_1144 -4.54469 1.0968 1.51152 -0.12597 0.02098 0.08026 0.64168 -0.68931 -0.01033 -0.12849 0.40751 0.5353 0 0 0 0 0 0.04872 0.02729 0.10604 0 0.13043 0 -2.4119 0.11313 1.03174 -2.15928
VAL_1145 -6.58978 1.35532 0.35302 -0.2492 0.19737 0.04752 0.91711 -1.51634 -0 -0 0.16349 -0.31004 0 0 0 0 0 -0.06182 0.0703 0.72012 0 -0.60027 0 1.9342 0.17761 0.61299 -2.77841
GLN_1146 -3.64954 0.20037 2.21724 -0.64608 0.41527 1.09744 0.99511 -1.34523 -0.03216 -0.27392 -1.29301 -2.28493 0 0 0 0 0 0.02556 0.0473 0 4.3647 0.14881 0 -0.18838 0.26042 0.40541 0.46438
CYS:disulfide_1147 -6.0869 1.228 2.47793 -0.06344 0 0.05129 0.57933 -1.95189 -0.02183 -0.14542 -0.75137 -0.36527 0 0 0 0 -0.4512 -0.00724 0.00031 0.28432 0 -0.11634 0 3.6196 0.27042 0.45971 -0.99
VAL_1148 -8.29222 0.89588 3.03251 -0.3215 0.31725 0.07202 2.49181 -2.9149 -0.00347 -0.05049 -2.4094 -0.73807 0 0 0 0 0 0.04447 0.00098 0.37657 0 -0.20776 0 1.9342 -0.29257 0.47625 -5.58845
GLU_1149 -7.53391 0.30296 7.86914 -0.30021 0.07831 0.34465 3.98276 -3.32947 -0.00128 -0.03196 -6.8978 -0.24083 0 0 0 -2.62181 0 0.29287 0.00325 0 3.43789 -0.0353 0 -2.7348 -0.36518 0.44693 -7.33379
GLY_1150 -4.40271 0.35745 3.69729 -0.0008 0 0 2.14767 -2.05816 -0.00753 -0.06247 -1.07864 -0.29106 0 0 0 0 0 -0.13485 0 0 0 -1.5433 0 0.83697 0.2089 0.47719 -1.85404
CYS:disulfide_1151 -6.01931 0.85065 3.03432 -0.06712 0.00058 0.04936 0.50281 -1.88471 -1e-05 -0.00055 -0.87288 -0.39443 0 0 0 0 -0.40932 -0.06102 0.01742 0.50433 0 0.10725 0 3.6196 0.41352 0.41807 -0.19143
HIS_1152 -8.6687 0.91037 6.88384 -0.42313 0.00089 0.51109 3.21658 -3.84943 -0.0109 -0.09686 -3.30743 0.39251 0 0 0 -0.78915 0 0.03572 0.12739 0 2.19483 -0.1259 0 -0.45461 -0.06207 0.34071 -3.17424
ALA_1153 -5.39449 0.72052 1.13843 -0.02822 0.00602 0 1.35797 -1.76897 -0 -0 -1.73703 -0.35471 0 0 -2.18895 0 0 0.12883 0 0 0 0.47104 0 1.8394 0.15263 0.54372 -5.11381
HIS_D_1154 -4.87837 0.17065 4.27783 -0.4202 0.04298 0.47479 2.09506 -2.07717 -0.00103 -0.00273 -3.03016 -0.3891 0 0 0 0 0 -0.0832 6e-05 0 2.70557 -0.17816 0 -0.45461 0.4126 0.64896 -0.68625
CYS:disulfide_1155 -4.79234 0.77355 2.28764 -0.03929 0 0.01496 0.30187 -1.2471 -0 -0 -0.32541 -0.16959 0 0 0 0 -0.56126 0.3961 0.00663 0.19071 0 0.07538 0 3.6196 0.42256 0.90681 1.86083
PRO_1156 -4.35408 0.78556 3.35532 -0.13646 0.001 0.10144 1.28962 -1.16781 -0 -0 -1.19593 0.17927 0 0 0 0 0 -0.07861 0.09834 0.11243 0 -1.12349 0 -2.4119 0.12763 1.61628 -2.80139
PRO_1157 -1.46413 0.35752 1.22258 -0.12626 0.00506 0.09225 0.3876 -0.52084 -0 -0 0.17685 0.22333 0 0 0 0 0 -0.11484 0.04559 0.10221 0 -0.94348 0 -2.4119 -0.39623 1.21406 -2.15061
GLY_1158 -1.36718 0.16767 1.71978 -7e-05 0 0 0.60588 -0.7487 -0.01505 -0.14612 -0.52084 -0.3833 0 0 0 0 0 -0.12514 0 0 0 -1.50481 0 0.83697 -0.57524 0.32583 -1.73032
LYS_1159 -7.49168 0.57092 6.43654 -0.32982 0.04233 0.16088 2.25282 -2.5126 -0.02251 -0.12652 -3.9579 0.20336 0 0 0 -0.55716 0 -0.00271 0.26566 2.31494 0 -0.06834 0 -1.5107 -0.34931 0.35209 -4.3297
ILE_1160 -8.45502 1.01647 3.86225 -0.56336 0.46597 0.12664 2.42843 -2.69001 -0.01737 -0.09655 -2.26092 0.09265 0 0 0 0 0 -0.01266 0.07826 1.49463 0 -0.70271 0 0.73287 -0.21377 0.53312 -4.18109
LEU_1161 -9.79357 1.32463 3.53247 -0.58137 0.2124 0.14578 2.01478 -2.87821 -0.00639 -0.04521 -2.15592 0.3496 0 0 0 0 0 0.06597 0.02062 0.41647 0 -0.15489 0 0.18072 -0.39659 0.54059 -7.20811
ASP_1162 -8.37712 0.35858 9.74033 -0.22443 0.13121 0.72148 5.47954 -4.23362 -0.00686 -0.10375 -6.6606 -1.60645 0 0 -0.52245 -0.46998 0 -0.04023 0.00048 0 2.07795 -0.49079 0 -2.3716 -0.29986 0.42076 -6.47741
GLU_1163 -5.595 0.31659 6.42804 -0.45488 0.0521 0.87864 2.7947 -2.73101 -0.00502 -0.03748 -2.16526 -0.41268 0 0 -1.93809 -0.399 0 -0.08095 0.01852 0 3.72134 -0.26817 0 -2.7348 -0.39438 0.34521 -2.66159
LEU_1164 -4.14315 0.44816 3.10787 -0.50458 0.20857 0.13426 1.2186 -1.68983 -0.02971 -0.10827 -1.17344 0.13764 0 0 -0.52245 0 0 -0.02861 0.13457 0.18918 0 -0.15564 0 0.18072 -0.53888 0.30608 -2.82891
LEU_1165 -5.00352 0.59916 3.97498 -0.48823 0.20242 0.12171 1.70345 -2.00902 -0.01214 -0.05436 -0.55487 0.11396 0 0 0 0 0 0.08881 0.02797 0.39438 0 -0.00201 0 0.18072 0.08007 0.44322 -0.19328
GLN_1166 -5.96712 0.40328 5.05218 -0.55306 0.05505 0.56322 2.52716 -2.67468 -0.01629 -0.09076 -3.08716 -0.7791 0 0 -1.4476 -0.399 0 -0.09394 0.05279 0 2.54246 -0.04216 0 -0.18838 0.29645 0.76055 -3.0861
THR_1167 -7.10824 0.90701 4.30289 -0.12488 0.1127 0.09067 2.3074 -2.77151 -0.04838 -0.30993 -2.47645 -0.52586 0 0 0 0 0 -0.00511 0.17258 0.12241 0 -0.3184 2.2446 -1.0874 -0.22347 0.95635 -3.78302
CYS:disulfide_1168 -7.41115 0.82536 3.13536 -0.03785 0 0.01455 1.2492 -1.9869 -0.0316 -0.18394 -1.26452 -0.21093 0 0 0 0 -0.56126 0.22842 0.09859 0.25233 0 0.09733 0 3.6196 -0.23689 0.76285 -1.64145
VAL_1169 -6.96207 0.71588 3.90568 -0.25446 0.15131 0.04968 2.61004 -2.43615 -0.01505 -0.14612 -2.48059 -0.18788 0 0 0 0 0 -0.04993 0.00287 0.49845 0 -0.75566 0 1.9342 -0.16478 0.53367 -3.05089
ASP_1170 -4.38252 0.62136 5.70859 -0.12126 0.01209 0.37209 2.93609 -2.49161 -0 -0 -4.44232 -0.52885 0 0 0 -0.55716 0 0.32433 0.1148 0 2.6188 -0.35266 0 -2.3716 -0.41896 1.54825 -1.41054
PRO_1171 -5.07402 0.7081 3.53759 -0.08261 0 0.05138 1.65822 -1.51391 -0.01082 -0.05037 -0.66808 0.72062 0 0 0 0 0 -0.13954 0.00899 0.63517 0 -0.21171 0 -2.4119 -0.43996 1.63203 -1.65083
GLU_1172 -2.92182 0.17855 3.73516 -0.45169 0.19449 1.40312 1.21715 -1.52858 -0.02363 -0.14321 -0.58714 -3.02782 0 0 0 0 0 -0.08468 0.00072 0 3.89216 -0.33982 0 -2.7348 -0.53098 0.43039 -1.32244
ASP_1173 -3.09732 0.34334 2.61234 -0.12517 0.04752 0.39461 1.10277 -1.39377 -0.02363 -0.14321 -1.38103 -0.1921 0 0 0 0 0 -0.03943 0.0003 0 2.50711 -0.31697 0 -2.3716 -0.55208 0.28111 -2.34722
CYS:disulfide_1174 -5.26838 0.48683 2.78038 -0.06822 0.01088 0.05125 1.12834 -1.63467 -0.01965 -0.11684 -0.23356 -0.46978 0 0 0 0 -0.3875 0.10099 0.18267 0.28654 0 0.02471 0 3.6196 0.17988 1.07113 1.7246
PRO_1175 -4.60691 1.18276 1.72823 -0.20308 0.04076 0.15137 0.9185 -1.00592 -0.02025 -0.12183 -0.83605 -0.14543 0 0 0 0 0 0.72721 0.05061 0.38265 0 -0.31444 0 -2.4119 0.46987 1.44211 -2.57175
VAL_1176 -6.20526 0.64765 2.88521 -0.32213 0.37978 0.0732 1.43721 -2.04836 -0 -0 -0.33266 -1.01062 0 0 0 0 0 -0.04674 0.00419 0.87949 0 0.02024 0 1.9342 0.11122 1.25203 -0.34137
CYS:disulfide_1177 -6.67386 0.93776 3.94427 -0.04315 0.0021 0.01934 1.70641 -2.28031 -0.01052 -0.05895 -0.06846 -0.32972 0 0 0 0 -0.48178 -0.00503 0.00211 0.52617 0 0.07669 0 3.6196 0.02955 0.81492 1.72714
GLU_1178 -5.56787 0.3078 5.02956 -0.22978 0.0414 0.3763 1.81799 -2.56327 -0.00509 -0.04482 -1.62441 -0.472 0 0 0 -0.53619 0 0.21164 0.01296 0 2.68575 -0.07011 0 -2.7348 0.06837 0.37604 -2.92054
VAL_1179 -8.4112 1.51781 3.54654 -0.30139 0.26035 0.07053 2.41194 -2.84184 -0.00101 -0.01066 -2.19433 -0.10026 0 0 0 0 0 0.06507 0.02722 0.00988 0 -0.09125 0 1.9342 0.14354 0.57959 -3.38528
ALA_1180 -2.59218 0.26064 1.83367 -0.02752 0.00868 0 1.09434 -1.18126 -0 -0 -0.0198 -0.62485 0 0 0 0 0 -0.07576 0 0 0 0.23153 0 1.8394 0.18082 0.43123 1.35894
GLY_1181 -2.82285 0.32522 2.77931 -6e-05 0 0 0.68229 -1.46597 -0.01795 -0.11116 -0.98999 -0.38407 0 0 0 0 0 -0.14955 0 0 0 -1.48092 0 0.83697 -0.3884 0.29638 -2.89075
ARG_1182 -8.52139 0.63738 8.03621 -0.66171 0.10587 0.47493 4.33526 -3.95862 -0.01052 -0.05895 -5.16099 0.53724 0 0 -0.66618 0 0 0.16875 0.05693 2.0125 0 0.09709 0 -1.2888 -0.39798 0.48015 -3.78284
ARG_1183 -8.11919 0.49411 6.29065 -0.77781 0.27604 0.47149 2.42323 -2.7386 -0.00023 -0.00417 -2.36602 0.09411 0 0 -1.20704 -0.53619 0 0.05929 0.49362 2.43632 0 0.11678 0 -1.2888 0.43385 1.13192 -2.31665
PHE_1184 -7.05588 0.90174 3.00902 -0.53189 0.01592 0.19243 2.20554 -1.98504 -0.0061 -0.05548 -1.79717 0.30982 0 0 0 0 0 0.02169 0.1062 0 2.12049 -0.04229 0 1.0402 0.21275 1.1173 -0.22075
ALA_1185 -3.29398 0.32621 2.05474 -0.02511 0 0 1.09252 -1.34867 -0.00145 -0.02701 -0.8655 -0.15402 0 0 0 0 0 -0.03264 0 0 0 -0.1815 0 1.8394 -0.54077 0.51344 -0.64435
SER_1186 -3.22929 0.3252 2.78266 -0.03445 0.001 0.05483 1.26114 -1.38121 -0 -0 -0.9339 -0.73524 0 0 -0.77173 0 0 -0.07415 0.00305 0.57188 0 0.13528 1.72111 -0.77834 -0.53456 0.51325 -1.10347
GLY_1187 -2.39947 0.06804 3.38405 -5e-05 0 0 2.30985 -1.52462 -0 -0 -2.19803 -0.40443 0 0 -0.73149 0 0 -0.18035 0 0 0 -1.42151 0 0.83697 -0.63019 0.45151 -2.43973
LYS_1188 -5.52131 0.49466 4.72196 -0.59318 0.14437 0.25241 1.79775 -2.15417 -0.03524 -0.11888 -1.33077 0.36411 0 0 0 0 0 -0.03757 0.08724 2.12832 0 0.04443 0 -1.5107 -0.58179 0.35744 -1.49089
LYS_1189 -4.74088 0.30966 3.68036 -0.57739 0.37029 0.60298 1.39823 -1.73107 -0.04416 -0.15267 -1.85546 -0.04989 0 0 -0.73149 0 0 -0.04157 0.46566 3.43382 0 0.25672 0 -1.5107 0.00356 0.442 -0.47199
VAL_1190 -7.66025 1.15876 2.50894 -0.29109 0.2704 0.06391 2.48376 -2.41536 -0 -0 -2.47016 -0.28732 0 0 0 0 0 -0.01534 0.0193 0.26298 0 -0.77876 0 1.9342 -0.13964 0.46658 -4.88905
THR_1191 -4.24601 0.28437 2.22253 -0.15352 0.03532 0.11459 0.94527 -1.33952 -0.00893 -0.03378 -1.62036 -1.3407 0 0 -0.66618 0 0 0.13242 0.06568 1.16035 0 0.12007 2.41216 -1.0874 -0.20906 0.58375 -2.62896
LEU_1192 -7.96541 1.45018 3.72593 -0.50073 0.40924 0.13758 2.70838 -2.53208 -0 -0 -1.58706 -0.03251 0 0 0 0 0 0.00862 0.08332 1.66444 0 -0.11428 0 0.18072 -0.0389 0.87305 -1.52952
ASN_1193 -4.90694 0.75904 4.65575 -0.20869 0.03308 0.36728 1.69838 -2.19155 -0.02631 -0.14581 -1.12008 -1.04963 0 0 -0.4663 0 0 0.20474 0.30088 0 1.88652 -1.03879 0 -0.93687 0.15859 1.58024 -0.44647
PRO_1194 -3.63199 0.75214 1.94984 -0.08762 0.00035 0.05424 0.39593 -0.82389 -0 -0 0.18181 0.70048 0 0 0 0 0 -0.16927 0.0022 0.59989 0 -0.4489 0 -2.4119 -0.01931 1.27155 -1.68445
SER_1195 -1.52232 0.17261 1.5615 -0.03182 0.00272 0.05372 0.41936 -0.68022 -0 -0 -0.01304 -1.0356 0 0 0 0 0 -0.04739 0.00437 0.27992 0 -0.30315 0.607 -0.77834 -0.55482 0.34058 -1.5249
ASP_1196 -4.8206 0.70425 6.73144 -0.24429 0.12249 0.81664 4.21027 -2.82837 -0 -0 -4.69978 -1.19433 0 0 -0.63768 0 0 -0.05588 0.00168 0 2.0298 -0.78341 0 -2.3716 -0.00043 0.89418 -2.12561
PRO_1197 -3.68277 0.6056 2.598 -0.07284 0 0.0446 1.1857 -1.11831 -0 -0 0.33563 0.58264 0 0 0 0 0 -0.26331 0.02612 0.25163 0 -0.89007 0 -2.4119 0.6252 0.98718 -1.19691
GLU_1198 -2.96192 0.22748 3.51142 -0.44471 0.05665 0.8814 1.32289 -1.51294 -1e-05 -3e-05 -1.41836 -0.4089 0 0 -0.63768 0 0 -0.04499 0.001 0 3.15283 -0.32696 0 -2.7348 0.07581 0.29748 -0.96432
HIS_D_1199 -4.89654 0.31338 4.9536 -0.42501 0.0128 0.56559 2.08152 -2.30414 -1e-05 -3e-05 -2.38127 -0.2566 0 0 -1.13976 0 0 -0.02905 0.05691 0 1.52058 -0.40804 0 -0.45461 -0.07104 0.32563 -2.53608
CYS:disulfide_1200 -7.56799 1.1073 5.47467 -0.05738 0.00129 0.03874 2.55841 -2.95507 -0 -0 -2.78898 -0.34345 0 0 0 0 0.45383 -0.02788 0.03662 0.37843 0 0.03438 0 3.6196 -0.07556 0.71565 0.6026
GLN_1201 -7.6733 1.00361 5.45531 -0.4739 0.09709 0.41694 3.26531 -2.90315 -0.02942 -0.15791 -2.72417 -0.66071 0 0 -0.67346 0 0 0.01482 0.18176 0 3.49116 0.01883 0 -0.18838 -0.12752 0.49599 -1.17108
ILE_1202 -6.53081 1.00662 3.11947 -0.48282 0.41437 0.10762 1.86888 -2.08518 -0 -0 -2.13742 -0.05438 0 0 0 0 0 -0.05977 0.01673 0.35027 0 -0.77261 0 0.73287 -0.11376 0.49698 -4.12294
CYS:disulfide_1203 -6.74793 1.36736 3.31033 -0.03055 0 0.01208 2.67599 -2.1851 -0.00311 -0.0121 -2.3695 -0.19206 0 0 0 0 0.06993 0.01231 0.38393 0.24528 0 -0.04431 0 3.6196 -0.07822 0.75261 0.78653
HIS_D_1204 -6.14214 0.39712 5.07117 -0.82878 0.06026 1.13459 1.99172 -2.52174 -0 -0 -2.51073 -0.45643 0 0 0 0 0 0.14505 0.12591 0 1.67697 -0.36538 0 -0.45461 0.17846 0.4922 -2.00634
CYS:disulfide_1205 -6.23038 0.57422 4.32133 -0.06803 0.02107 0.0776 1.50892 -2.30939 -0.00145 -0.02701 -1.55027 -0.33538 0 0 0 0 -0.48178 0.10754 0.11018 0.25806 0 -0.31805 0 3.6196 -0.08523 0.57636 -0.23207
ASP_1206 -4.41456 0.36467 6.62294 -0.12144 0.00359 0.40808 4.03402 -2.82865 -0 -0 -7.49552 -1.79138 0 0 -2.81295 -0.95731 0 0.14603 0.00049 0 4.1937 0.00459 0 -2.3716 0.80097 0.92423 -5.2901
VAL_1207 -5.64092 0.93163 2.65786 -0.27319 0.10607 0.06394 1.7657 -1.97579 -0.04778 -0.18586 -1.39174 -0.5609 0 0 -0.78724 0 0 0.1493 0.02762 0.19997 0 -0.28165 0 1.9342 1.72902 1.42946 -0.15028
VAL_1208 -2.82361 0.18237 2.51639 -0.30265 0.25783 0.07236 1.1332 -1.33084 -0 -0 -1.11534 -0.54884 0 0 -0.52626 0 0 0.15662 0.00067 0.28421 0 -0.44579 0 1.9342 0.9924 0.99922 1.43616
ASN_1209 -3.51578 0.17921 4.51003 -0.20046 0.00712 0.30447 2.29856 -2.04389 -0.04669 -0.22386 -2.53491 -0.51334 0 0 -0.72772 -0.95731 0 -0.0728 0.00994 0 3.13499 -0.5342 0 -0.93687 0.11323 0.31187 -1.43842
LEU_1210 -5.24672 0.77392 1.39991 -0.56359 0.14896 0.14469 0.93617 -1.515 -0 -0 -0.81783 0.24365 0 0 0 0 0 -0.06847 0.02012 0.55219 0 -0.37423 0 0.18072 -0.12511 0.34082 -3.96978
THR_1211 -3.45381 0.32389 3.73904 -0.1187 0.06959 0.08858 1.90282 -1.88092 -0.00775 -0.10447 -1.8582 -0.56715 0 0 0 0 0 0.00917 0.04318 0.1689 0 -0.32104 2.28892 -1.0874 -0.24438 0.28649 -0.72325
CYS:disulfide_1212 -3.0465 1.53431 1.69322 -0.04537 0 0.03304 0.413 -0.84997 -0 -0 -0.39705 -0.21758 0 0 0 0 0.06993 0.06418 1.29241 0.14826 0 -0.22887 0 3.6196 -0.14205 2.52309 6.46365
GLU_1213 -2.75695 0.26496 3.67675 -0.45342 0.06019 0.69312 2.44328 -1.6334 -0 -0 -2.81676 -1.37869 0 0 -1.10978 0 0 0.08079 0.02395 0 4.83315 0.00901 0 -2.7348 0.07941 2.64834 1.92914
ALA_1214 -2.55807 0.28602 2.00608 -0.02303 0 0 1.41728 -1.14057 -0 -0 -1.83444 -0.12623 0 0 -1.10978 0 0 0.00629 0 0 0 -0.19188 0 1.8394 -0.22244 0.68221 -0.96917
CYS:disulfide_1215 -5.21964 1.34606 3.22117 -0.05384 0 0.04094 1.26577 -1.79598 -0 -0 -1.24382 -0.30781 0 0 0 0 0.45383 0.0559 0.03585 0.3265 0 -0.44343 0 3.6196 -0.15895 0.87289 2.01504
GLN_1216 -3.12867 0.27668 1.6176 -1.00583 0.2033 1.25783 0.13298 -0.74678 -0 -0 0.06908 -1.26296 0 0 0 0 0 0.06857 0.04921 0 1.53434 0.33445 0 -0.18838 0.83229 0.61895 0.66266
GLU_1217 -1.8584 0.39281 1.58362 -0.29544 0.04802 0.37223 0.11082 -0.67275 -0 -0 -0.05181 -0.28017 0 0 0 0 0 0.01954 0.0013 0 2.85106 -0.08223 0 -2.7348 1.74663 0.83953 1.98996
PRO_1218 -1.6257 0.39346 1.14937 -0.20694 0.01 0.15107 0.19013 -0.40496 -0 -0 -0.13403 -0.0355 0 0 0 0 0 0.12536 0.00736 0.28397 0 -0.66011 0 -2.4119 0.92385 0.77444 -1.47012
GLY_1219 -0.64928 0.0564 0.56638 -0.00069 0 0 0.00928 -0.30298 -0 -0 -0.11938 -0.22976 0 0 0 0 0 -0.1045 0 0 0 -1.5382 0 0.83697 0.34468 0.23139 -0.89968
THR_1220 -0.85915 0.05449 0.7223 -0.2175 0.15188 0.09269 0.09652 -0.3907 -0.00884 -0.05954 -0.15263 -1.47491 0 0 0 0 0 0.00865 0.02434 0.07995 0 0.15152 2.28323 -1.0874 0.66029 0.15724 0.23245
SER_1221 -0.88909 0.04242 0.82307 -0.02779 0 0.06623 0.11371 -0.38909 -0.00884 -0.05954 0.01725 -0.24688 0 0 0 0 0 6e-05 0.00219 0.04068 0 -0.53672 0.60106 -0.77834 0.07939 0.12329 -1.02693
GLU_1222 -0.9152 0.07252 0.85732 -0.27763 0.04798 0.3252 0.03797 -0.36573 -0 -0 -0.01255 -0.27666 0 0 0 0 0 -0.03122 0.00067 0 2.85115 -0.1848 0 -2.7348 0.10873 0.06089 -0.43616
SER_1223 -0.91681 0.08409 0.76351 -0.02732 0 0.06512 0.05958 -0.36176 -0 -0 -0.10796 -0.32347 0 0 0 0 0 0.0087 0.00315 0.03447 0 -0.54706 0.60298 -0.77834 0.10984 0.06417 -1.26712
ALA_1224 -1.0004 0.12537 0.48595 -0.0221 0 0 0.04808 -0.36465 -0 -0 -0.16592 -0.44045 0 0 0 0 0 -0.00065 0 0 0 -0.55785 0 1.8394 -0.16743 0.08223 -0.13843
THR_1225 -1.47405 0.38445 1.1737 -0.12012 0.07021 0.08979 0.12829 -0.58579 -0 -0 -0.35 -0.56861 0 0 0 0 0 0.19576 0 0.17619 0 -0.30909 2.28166 -1.0874 -0.2622 0.67573 0.41852
PRO_1226 -1.28447 0.30222 1.02965 -0.19721 0.00393 0.14282 0.12496 -0.39087 -0 -0 -0.23341 0.02896 0 0 0 0 0 0.00477 0.00423 0.35152 0 -0.8417 0 -2.4119 -0.41779 0.77373 -3.01056
GLU_1227 -1.00968 0.04484 0.94852 -0.36353 0.0892 0.49626 0.02137 -0.40431 -0 -0 -0.41395 -0.56796 0 0 0 0 0 -0.00665 0.00446 0 3.11659 0.07367 0 -2.7348 -0.07112 0.16538 -0.61172
SER_1228 -1.54392 0.3471 1.1198 -0.02625 0 0.06272 0.18815 -0.43727 -0 -0 0.19846 -0.1277 0 0 0 0 0 0.05514 0.01521 0.05603 0 -0.5211 0.6088 -0.77834 -0.07075 0.08434 -0.76955
GLY_1229 -1.36349 0.56535 1.8527 -4e-05 0 0 0.96829 -0.84756 -0.01058 -0.08546 -0.26361 -0.31636 0 0 0 0 0 -0.07916 0 0 0 0.4863 0 0.83697 5.55531 1.96753 9.26618
PRO_1230 -1.91737 0.85113 1.60192 -0.07746 0 0.04679 0.43456 -0.6585 -0 -0 0.58346 0.59128 0 0 0 0 0 -0.19292 0.01295 0.41789 0 -0.58514 0 -2.4119 5.56806 2.12398 6.38873
GLY_1231 -1.26644 0.15639 1.73392 -5e-05 0 0 0.44564 -0.79925 -0 -0 -0.36483 -0.39713 0 0 0 0 0 -0.07395 0 0 0 0.23506 0 0.83697 -0.14189 0.29862 0.66306
SER_1232 -2.07534 0.19036 2.2728 -0.03251 0.00018 0.05765 0.98463 -0.99528 -0.01058 -0.08546 -0.51196 -0.8665 0 0 0 0 0 -0.04869 0.00311 0.54443 0 0.40535 0.61641 -0.77834 0.08391 0.12569 -0.12013
GLU_1233 -1.43654 0.28159 1.57059 -0.22915 0.03558 0.3849 0.16884 -0.66921 -0 -0 0.25399 -0.49641 0 0 0 0 0 0.03446 0.01336 0 3.08925 0.19524 0 -2.7348 0.76761 0.6723 1.9016
PRO_1234 -1.308 0.29489 0.96099 -0.20268 0.00475 0.14532 0.11736 -0.38378 -0 -0 -0.29762 0.00765 0 0 0 0 0 0.01185 0.01051 0.33809 0 -0.8127 0 -2.4119 0.5381 0.74128 -2.24589
ALA_1235 -0.80927 0.04961 0.5672 -0.02162 0 0 0.06075 -0.34206 -0 -0 -0.14591 -0.42995 0 0 0 0 0 0.00686 0 0 0 -0.56278 0 1.8394 -0.15729 0.15543 0.21036
THR_1236 -1.08488 0.09362 0.86876 -0.18952 0.09734 0.06858 0.28226 -0.48136 -0.00468 -0.09692 -0.7982 -1.1205 0 0 0 0 0 -0.04043 0.0183 0.66914 0 -0.49258 2.31209 -1.0874 0.14054 0.19955 -0.64627
SER_1237 -0.90794 0.08521 0.79626 -0.02615 0 0.06324 0.29546 -0.41006 -0.00468 -0.09692 -0.58545 -0.28138 0 0 0 0 0 0.00287 0.00384 0.03302 0 -0.5514 0.6132 -0.77834 -0.00683 0.19239 -1.56367
GLY_1238 -0.45519 0.02974 0.48711 -0.00148 0 0 0.03868 -0.22784 -0 -0 0.18328 -0.32088 0 0 0 0 0 -0.11335 0 0 0 -1.52739 0 0.83697 0.18009 0.04214 -0.84812
SER_1239 -1.55519 0.07507 1.69228 -0.02801 0 0.04845 0.96477 -0.76104 -0 -0 -0.27997 -1.15245 0 0 -0.89479 0 0 -0.01239 2e-05 0.54748 0 -0.38399 0.60111 -0.77834 0.39697 0.2143 -1.30573
GLU_1240 -1.66512 0.03037 1.592 -0.22852 0.04504 0.37636 0.21959 -0.69566 -0 -0 -0.67272 -0.51847 0 0 0 0 0 0.05266 0.00658 0 2.93493 0.15024 0 -2.7348 -0.00038 0.27376 -0.83414
THR_1241 -2.42905 0.4696 2.66184 -0.12773 0.07575 0.08375 1.08807 -1.1944 -0 -0 -0.64572 -0.78843 0 0 -0.89479 0 0 0.04231 0.06567 0.21413 0 0.0841 2.31988 -1.0874 -0.30171 0.78268 0.41855
PRO_1242 -2.60256 0.53091 1.34416 -0.18461 0.00219 0.12803 0.29761 -0.57197 -0 -0 0.34931 0.16726 0 0 0 0 0 0.05411 0.00586 0.31498 0 -0.77108 0 -2.4119 -0.24343 0.90263 -2.68849
GLY_1243 -2.19997 0.12066 2.60297 -0.00086 0 0 1.69464 -1.3171 -0.06217 -0.44259 -1.70103 -0.24476 0 0 -0.90268 0 0 -0.03091 0 0 0 -1.53582 0 0.83697 0.4407 0.24683 -2.4951
THR_1244 -3.75407 0.38069 2.41465 -0.13106 0.09354 0.08776 0.96746 -1.60427 -0.01837 -0.08656 -1.8613 -1.01304 0 0 0 0 0 -9e-05 0.02156 0.05061 0 -0.46143 2.28609 -1.0874 0.3762 0.24683 -3.09217
SER_1245 -1.70876 0.32197 2.34803 -0.02773 0.00029 0.0234 0.72746 -1.04129 -0 -0 0.02787 -0.28765 0 0 0 0 0 -0.10034 0.00023 0.53712 0 0.16342 0.60244 -0.77834 -0.22213 0.29769 0.88367
GLU_1246 -1.38895 0.08644 1.68594 -0.23102 0.04996 0.37982 0.6564 -0.78569 -0 -0 0.58385 -0.49828 0 0 0 0 0 0.01622 0.00941 0 2.73405 0.08588 0 -2.7348 0.14764 0.29258 1.08944
SER_1247 -3.07438 0.3316 3.15421 -0.03507 0.0119 0.02774 1.11549 -1.64588 -0.02973 -0.41503 -1.24995 -0.27014 0 0 0 0 0 0.11406 0.01021 0.53262 0 -0.11677 1.95887 -0.77834 0.10205 0.34709 0.09054
ALA_1248 -2.10758 0.3025 1.12265 -0.02409 0 0 0.32456 -0.82455 -0.01837 -0.08656 0.35655 -0.23846 0 0 0 0 0 -0.02009 0 0 0 -0.06675 0 1.8394 -0.51734 0.26542 0.3073
THR_1249 -2.79343 0.41969 3.35681 -0.1742 0.06256 0.14619 1.70831 -1.59099 -0.00979 -0.15815 -0.82007 -1.863 0 0 0 0 0 0.1347 0.02808 0.51463 0 0.13891 2.32813 -1.0874 -0.31005 0.85363 0.88458
PRO_1250 -3.88109 0.79699 3.1322 -0.07033 0 0.0431 1.328 -1.47125 -0 -0 -0.93218 0.63057 0 0 0 0 0 -0.18023 0.0035 0.18508 0 -0.69217 0 -2.4119 0.19647 0.96934 -2.3539
GLU_1251 -2.26398 0.19563 2.98078 -0.44596 0.19231 1.3922 1.12541 -1.26042 -0.0195 -0.12882 -0.45175 -3.07926 0 0 0 0 0 -0.143 0.00171 0 3.62891 -0.28434 0 -2.7348 -0.04166 0.33562 -1.00092
SER_1252 -1.71644 0.25481 2.33813 -0.02942 0.01532 0.02791 1.10042 -1.03199 -0.0195 -0.12882 -1.2091 0.04554 0 0 0 0 0 -0.0305 0.00378 0.5589 0 -0.05676 0.60016 -0.77834 -0.3661 0.18349 -0.23852
GLY_1253 -2.15176 0.4194 2.86449 -0.00067 0 0 1.22915 -1.40615 -0.00122 -0.03027 -0.80892 -0.19993 0 0 0 0 0 0.17602 0 0 0 -1.53485 0 0.83697 0.72624 0.61162 0.73013
PRO_1254 -2.31871 0.5313 2.38813 -0.18391 0.00105 0.12807 1.48118 -1.06482 -0.00121 -0.02458 -0.03735 0.07572 0 0 0 0 0 -0.03563 0.00518 0.85654 0 -1.07988 0 -2.4119 0.50021 0.79709 -0.39352
GLY_1255 -1.52531 0.32646 1.69988 -4e-05 0 0 0.45282 -0.86212 -0 -0 0.28009 -0.40485 0 0 0 0 0 -0.21919 0 0 0 0.15256 0 0.83697 0.29612 0.45536 1.48874
SER_1256 -1.87763 0.46364 2.20779 -0.02931 0 0.04897 0.98668 -0.93801 -0 -0 0.00399 -1.03361 0 0 0 0 0 0.31841 0.00406 0.16635 0 -0.22382 0.60269 -0.77834 0.30549 0.27949 0.50683
GLU_1257 -2.39776 0.61331 2.93694 -0.32513 0.05189 0.43182 1.19801 -1.33312 -0.00121 -0.02458 -0.3078 -0.45222 0 0 0 0 0 -0.03018 0.00956 0 3.00543 0.30974 0 -2.7348 0.02864 1.01677 1.99531
PRO_1258 -1.79027 0.42028 1.594 -0.12481 0.0066 0.09047 0.31874 -0.6471 -0.00655 -0.10803 -0.40787 0.23133 0 0 0 0 0 0.03815 0.00281 0.14875 0 -0.95766 0 -2.4119 -0.0123 1.14405 -2.47133
ALA_1259 -2.69393 0.21008 0.994 -0.02282 0 0 0.3515 -1.02199 -0 -0 -0.18035 -0.19237 0 0 0 0 0 -0.00155 0 0 0 -0.10267 0 1.8394 -0.66635 0.30132 -1.18574
THR_1260 -4.1508 0.34344 1.81929 -0.16565 0.07301 0.05733 0.47243 -1.27394 -0.03666 -0.39227 -0.02592 -0.08969 0 0 0 0 0 -0.0336 0.00616 0.08937 0 0.00664 2.34901 -1.0874 -0.29758 0.21587 -2.12097
SER_1261 -4.93045 0.4539 5.01244 -0.03188 2e-05 0.05436 3.40177 -2.55444 -0 -0 -3.82724 -0.98598 0 0 -1.57413 0 0 -0.05493 0.04472 0.89801 0 -0.00757 0.61328 -0.77834 -0.29105 0.29073 -4.26677
GLY_1262 -2.84123 0.15634 3.17104 -4e-05 0 0 2.26085 -1.67199 -0 -0 -1.8129 -0.42118 0 0 -0.55532 0 0 -0.19584 0 0 0 0.31789 0 0.83697 -0.0634 0.32835 -0.49046
SER_1263 -3.49574 0.36266 3.41156 -0.03004 0.00108 0.05116 1.04639 -1.53671 -0.03038 -0.14638 -0.1514 -1.0343 0 0 -0.67145 0 0 -0.02867 0.01048 0.29102 0 -0.26095 0.62597 -0.77834 -0.13653 0.21036 -2.29022
GLU_1264 -3.01579 0.28596 3.32664 -0.19738 0.02822 0.28767 1.92432 -1.55122 -0 -0 -0.45206 -0.52995 0 0 -0.29695 0 0 -0.01571 0.00453 0 2.9458 -0.05949 0 -2.7348 0.04525 0.21997 0.21501
THR_1265 -5.01673 0.72538 4.14174 -0.12404 0.05124 0.08235 2.05719 -2.28718 -0.00442 -0.07936 -1.16297 -0.66795 0 0 -0.29695 0 0 -0.00589 0.21164 0.15721 0 -0.11567 3.8617 -1.0874 6.05647 1.02869 7.52508
PRO_1266 -2.6321 0.48095 1.79765 -0.20667 0.00746 0.15317 0.20731 -0.68898 -0.01573 -0.13721 -0.16196 -0.05743 0 0 0 0 0 -0.01764 0.00886 0.68891 0 -0.99059 0 -2.4119 5.33919 1.26166 2.62493
GLY_1267 -0.83095 0.03551 1.05036 -0.00031 0 0 0.18515 -0.4869 -0 -0 0.01798 -0.2046 0 0 0 0 0 -0.06334 0 0 0 0.05303 0 0.83697 -0.33351 0.43727 0.69667
THR_1268 -1.65611 0.16553 0.73881 -0.15772 0.05945 0.0567 0.08955 -0.57794 -0.01573 -0.13721 0.01383 -0.37244 0 0 0 0 0 -0.0095 0.00037 0.28635 0 -0.13715 2.31631 -1.0874 0.06583 0.11485 -0.24362
SER_1269 -2.04218 0.12197 1.85535 -0.02744 0 0.06487 0.51178 -1.03559 -0.01204 -0.09365 -1.35204 -0.23398 0 0 0 0 0 -0.01061 0.00113 0.06227 0 -0.5186 0.67067 -0.77834 -0.10087 0.16719 -2.7501
GLU_1270 -1.57044 0.22908 1.84394 -0.49123 0.26688 1.59211 0.48607 -0.87082 -0 -0 -0.23434 -2.52627 0 0 0 0 0 -0.00838 0.01487 0 4.43493 -0.03208 0 -2.7348 -0.44527 0.25617 0.21042
SER_1271 -1.2803 0.18911 1.61416 -0.02762 0.01412 0.02794 0.36885 -0.79411 -0 -0 0.13135 0.09577 0 0 0 0 0 0.04587 1e-05 0.06836 0 0.41979 0.60047 -0.77834 0.22013 0.38802 1.30356
ALA_1272 -1.82815 0.19886 1.4705 -0.02329 0 0 0.71787 -0.96702 -0.01081 -0.07643 -0.02915 -0.36332 0 0 0 0 0 -0.06901 0 0 0 -0.29123 0 1.8394 0.16443 0.31808 1.05074
THR_1273 -2.85826 0.58353 2.49959 -0.24032 0.2563 0.09109 1.13858 -1.38378 -0.00134 -0.0201 -0.74733 -1.20242 0 0 0 0 0 0.00197 0.00192 0.51794 0 0.03764 2.27674 -1.0874 -0.13432 1.27145 1.00149
PRO_1274 -1.18272 0.31184 0.68735 -0.17018 0.04723 0.11547 0.12692 -0.29489 -0 -0 0.0447 0.09326 0 0 0 0 0 0.00957 0.01522 0.1894 0 -0.90361 0 -2.4119 0.53538 1.37675 -1.41021
GLU_1275 -2.03853 0.28898 2.00635 -0.24593 0.03424 0.27429 0.90704 -0.96011 -0.00011 -0.00288 -1.10451 -0.21916 0 0 0 0 0 -0.01707 0.00457 0 3.13626 -0.0736 0 -2.7348 0.57985 0.27225 0.10714
SER_1276 -0.86361 0.11982 0.74605 -0.02745 0 0.06527 0.02374 -0.32247 -0 -0 -0.06949 -0.25332 0 0 0 0 0 -0.00993 2e-05 0.05708 0 -0.52392 0.6015 -0.77834 0.08107 0.09582 -1.05817
GLY_1277 -1.04084 0.18963 0.98996 -0.00175 0 0 0.39226 -0.53808 -0 -0 0.34609 -0.3536 0 0 0 0 0 -0.1251 0 0 0 -1.5428 0 0.83697 0.28497 0.46398 -0.09831
PRO_1278 -2.68396 0.33229 0.99958 -0.12904 0.00256 0.09293 0.20177 -0.47802 -0 -0 -0.0248 0.21061 0 0 0 0 0 -0.08483 0.00106 0.15984 0 -1.00629 0 -2.4119 0.04094 0.59354 -4.18371
GLY_1279 -2.16275 0.12205 2.01868 -0.00092 0 0 1.3062 -1.14096 -0 -0 -1.24187 -0.22302 0 0 0 0 0 -0.0667 0 0 0 -0.60267 0 0.83697 -0.03941 0.26976 -0.92464
THR_1280 -1.49915 0.13817 1.28695 -0.10581 0.05927 0.07779 0.12679 -0.71765 -0.00442 -0.07936 -0.30806 -0.72463 0 0 0 0 0 0.00104 1e-05 0.09179 0 -0.52929 2.2762 -1.0874 0.13959 0.17553 -0.68263
SER_1281 -2.23433 0.24831 1.68938 -0.02634 0 0.06253 0.62051 -0.83363 -0 -0 -1.00192 -0.24029 0 0 -0.6523 0 0 0.01113 0.00848 0.04244 0 -0.5344 0.82666 -0.77834 -0.39161 0.20505 -2.97866
THR_1282 -3.2425 0.33652 2.3198 -0.16515 0.09512 0.05899 1.12056 -1.24543 -0 -0 -1.32059 0.44641 0 0 -0.55532 0 0 0.07473 0.04639 0.26909 0 -0.2045 2.33872 -1.0874 -0.11679 0.25336 -0.57797
GLU_1283 -4.46488 0.65577 5.03419 -0.31362 0.08544 0.41264 1.9361 -1.95741 -0.02919 -0.14702 -2.84648 -0.37213 0 0 -0.8647 0 0 0.03192 0.08444 0 3.11664 0.06429 0 -2.7348 -0.09635 0.90656 -1.4986
PRO_1284 -3.84671 0.77098 2.86469 -0.13119 0.0004 0.09672 1.0079 -1.14039 -0 -0 -0.09104 0.23116 0 0 0 0 0 -0.01102 0.02254 0.19968 0 -1.16545 0 -2.4119 -0.4685 1.06715 -3.00499
SER_1285 -2.19187 0.08806 2.06732 -0.02624 0 0.04015 0.33467 -0.92352 -0 -0 -0.36823 -1.1049 0 0 0 0 0 0.06183 0.01265 0.39238 0 0.1784 0.60226 -0.77834 -0.52111 0.35992 -1.77656
GLU_1286 -4.34987 0.44233 2.97348 -0.1967 0.02129 0.28736 0.3416 -1.27405 -0 -0 -0.11748 -0.62198 0 0 0 0 0 -0.01053 0.0169 0 3.22106 -0.09869 0 -2.7348 -0.15092 0.29947 -1.95153
GLY_1287 -2.88897 0.18061 2.60811 -0.00022 0 0 0.85487 -1.18752 -0 -0 -0.1712 -0.1712 0 0 0 0 0 -0.05985 0 0 0 -0.66924 0 0.83697 0.01863 0.35395 -0.29507
SER_1288 -2.02361 0.38632 1.99102 -0.03831 0.00602 0.07278 0.96107 -0.97509 -0 -0 -0.99591 -0.3021 0 0 -0.4607 0 0 0.28168 0.01163 0.17196 0 -0.47209 1.78669 -0.77834 -0.22481 0.73727 0.13549
ALA_1289 -1.77625 0.42809 1.52385 -0.02355 0 0 0.72984 -0.85904 -0 -0 -0.3288 -0.23234 0 0 -0.4607 0 0 -0.0414 0 0 0 -0.09158 0 1.8394 -0.58986 1.44112 1.55877
PRO_1290 -4.12876 0.5202 2.54344 -0.08446 0.0002 0.05241 1.76974 -1.15438 -0 -0 0.214 0.67343 0 0 -0.79233 0 0 -0.0747 0.0054 0.49076 0 -0.15962 0 -2.4119 -0.63533 1.15029 -2.02161
GLY_1291 -1.59047 0.31488 1.38668 -6e-05 0 0 0.4477 -0.65813 -0 -0 -0.08519 -0.40046 0 0 0 0 0 -0.16186 0 0 0 -1.49047 0 0.83697 -0.75057 0.62364 -1.52734
SER_1292 -1.72861 0.51121 1.98243 -0.03037 0.06448 0.03219 0.81309 -0.89404 -0 -0 0.90573 0.02061 0 0 0 0 0 -0.04891 0.00291 0.07422 0 0.12734 0.60056 -0.77834 0.16818 1.61349 3.43617
PRO_1293 -5.73621 0.92206 4.25013 -0.11802 0.01264 0.07337 1.03115 -1.70688 -0 -0 0.12444 0.65468 0 0 0 0 0 -0.00235 0.00631 0.24869 0 0.11335 0 -2.4119 0.79797 1.57164 -0.16891
ALA_1294 -1.39463 0.17276 1.51002 -0.02809 0.01226 0 0.74228 -0.77815 -0 -0 0.31826 -0.59544 0 0 0 0 0 0.03015 0 0 0 0.20891 0 1.8394 0.31992 0.38966 2.74732
GLY_1295 -2.83167 0.16858 2.37892 -6e-05 0 0 1.04004 -1.21911 -0 -0 -0.32913 -0.37636 0 0 0 0 0 -0.14474 0 0 0 -1.49494 0 0.83697 -0.16338 0.34563 -1.78926
SER_1296 -2.74923 0.48564 3.06996 -0.03569 0.0037 0.06903 1.20063 -1.41623 -0.00036 -0.00943 -0.32409 -0.63493 0 0 0 0 0 0.04733 0.00182 0.05351 0 -0.07582 0.60693 -0.77834 1.30144 0.89605 1.7119
PRO_1297 -3.53242 0.55606 2.25393 -0.12329 0.00108 0.08969 0.20078 -0.7665 -0 -0 0.41801 0.23657 0 0 0 0 0 -0.06759 0.00211 0.1883 0 -1.05283 0 -2.4119 1.2376 0.82209 -1.94832
THR_1298 -1.06631 0.03802 1.05462 -0.19789 0.14594 0.07382 0.27706 -0.49891 -0.00036 -0.00943 0.15605 -0.39122 0 0 0 0 0 -0.00535 0.0044 0.05871 0 -0.00838 2.29031 -1.0874 -0.19876 0.25561 0.89051
SER_1299 -1.57732 0.14837 1.27238 -0.02712 0 0.06423 0.09306 -0.6961 -0 -0 -0.00254 -0.30069 0 0 0 0 0 0.00297 8e-05 0.03926 0 -0.54124 0.6002 -0.77834 0.05087 0.1144 -1.53753
THR_1300 -2.74038 0.4951 1.04697 -0.10964 0.08318 0.0795 0.10555 -0.69622 -0.00775 -0.11573 -0.13152 -0.75931 0 0 0 0 0 0.01644 0.00164 0.09809 0 -0.51318 2.29422 -1.0874 -0.42055 0.18224 -2.17877
GLU_1301 -1.57129 0.07268 1.80102 -0.18907 0.02129 0.26746 0.50157 -0.74657 -0 -0 -0.89498 -0.62953 0 0 -0.72949 0 0 0.02365 0.00943 0 3.14442 -0.06609 0 -2.7348 -0.26456 0.21764 -1.76723
GLU_1302 -1.17097 0.10443 1.15414 -0.21072 0.03275 0.307 0.16082 -0.50912 -0 -0 -0.11922 -0.47201 0 0 0 0 0 -0.01948 0.0005 0 3.13102 -0.01568 0 -2.7348 -0.08179 0.1403 -0.30283
GLY_1303 -1.60321 0.12375 1.48801 -0.0004 0 0 0.37253 -0.73467 -0.04562 -0.26019 -0.26598 -0.20178 0 0 0 0 0 -0.04797 0 0 0 -0.42828 0 0.83697 0.0622 0.12622 -0.5784
THR_1304 -2.40014 0.29702 1.82011 -0.21981 0.14619 0.09246 0.51595 -0.93264 -0 -0 -0.42853 -1.25788 0 0 0 0 0 0.04614 0.00429 0.06706 0 0.15398 2.31658 -1.0874 0.39296 0.21318 -0.26047
SER_1305 -3.21982 0.50836 3.62785 -0.036 0.00242 0.07108 2.38067 -1.80806 -0.02986 -0.29032 -2.56119 -0.62773 0 0 0 0 0 -0.07734 0.00513 0.05267 0 -0.09548 0.60204 -0.77834 1.04079 0.37607 -0.85707
GLU_1306 -1.25148 0.14615 1.54791 -0.18711 0.02922 0.26337 0.44318 -0.64353 -0.01477 -0.12544 0.34876 -0.59969 0 0 0 0 0 0.02032 0.00746 0 2.49295 0.07017 0 -2.7348 2.20224 0.34304 2.35794
SER_1307 -1.4653 0.35588 1.97604 -0.02937 0.00049 0.0541 0.99607 -0.96754 -0.0151 -0.16488 -0.96115 -0.51137 0 0 0 0 0 0.05051 0.00212 0.16061 0 -0.42402 0.60677 -0.77834 2.30594 0.26287 1.45436
ALA_1308 -3.76562 0.64141 3.07499 -0.02301 0 0 2.27921 -1.83046 -0.01826 -0.14689 -2.54347 -0.17572 0 0 0 0 0 0.04038 0 0 0 -0.09519 0 1.8394 0.65285 0.2617 0.19132
THR_1309 -1.88295 0.29628 1.60709 -0.17703 0.07211 0.15241 0.3964 -0.86767 -0 -0 -0.23791 -2.06013 0 0 0 0 0 0.11115 0.05075 0.4786 0 0.11981 2.28622 -1.0874 -0.20936 1.06563 0.11401
PRO_1310 -3.63968 0.65632 2.72575 -0.14749 0.0012 0.10179 0.43973 -1.15141 -0.02779 -0.2119 -0.47573 0.19237 0 0 0 0 0 -0.0653 0.04264 0.15699 0 -1.13113 0 -2.4119 -0.34963 1.18368 -4.11149
GLU_1311 -1.18109 0.0145 1.35008 -0.48271 0.21368 1.5543 0.18678 -0.59625 -0 -0 -0.80978 -2.5119 0 0 0 0 0 -0.00866 0.02045 0 4.27501 -0.002 0 -2.7348 -0.64104 0.35575 -0.9977
SER_1312 -1.62951 0.08222 1.99058 -0.02751 0 0.06387 0.85601 -0.84936 -0.0263 -0.21925 -0.51306 -0.53117 0 0 -0.72949 0 0 -0.00563 0.03589 0.03677 0 -0.56497 0.74546 -0.77834 -0.4133 0.33038 -2.14672
GLY_1313 -1.43063 0.28363 1.00504 -0.00225 0 0 0.03957 -0.5646 -0 -0 0.21391 -0.4031 0 0 0 0 0 -0.0004 0 0 0 -1.53278 0 0.83697 0.25918 0.83789 -0.45758
PRO:CtermProteinFull_1314 -4.15965 0.72743 2.85898 -0.17653 0.00344 0.17983 0.51263 -0.95824 -0.00053 -0.0103 -0.6771 -0.52434 0 0 0 0 0 0 0.05777 0.46027 0 0 0 -2.4119 0.39913 1.21759 -2.50153
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

